NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
423742 | 2fe0 | 6910 | cing | 4-filtered-FRED | STAR | entry | full | 1862 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fe0 # This FRED archive file contains, for PDB entry <2fe0>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2fe0 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2fe0 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 14984.64 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 $small_myristoylated_protein_1 A . 1 1 stop_ save_ save_small_myristoylated_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "small myristoylated protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPLGSMGCGASSENSSVTYVNGRPTFVGEEVTKGFEKDNGLLFRIVNKKKKQWAYYNDTTQYEMHVLVTFNEDCDIKALGKTKLEQQENGEWVASVVVYPCETEMFIEGRVNGFKSKMDALPLSEEYRQHQAEKDK _Entity.Number_of_monomers 136 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 PRO . 1 1 3 LEU . 1 1 4 GLY . 1 1 5 SER . 1 1 6 MET . 1 1 7 GLY . 1 1 8 CYS . 1 1 9 GLY . 1 1 10 ALA . 1 1 11 SER . 1 1 12 SER . 1 1 13 GLU . 1 1 14 ASN . 1 1 15 SER . 1 1 16 SER . 1 1 17 VAL . 1 1 18 THR . 1 1 19 TYR . 1 1 20 VAL . 1 1 21 ASN . 1 1 22 GLY . 1 1 23 ARG . 1 1 24 PRO . 1 1 25 THR . 1 1 26 PHE . 1 1 27 VAL . 1 1 28 GLY . 1 1 29 GLU . 1 1 30 GLU . 1 1 31 VAL . 1 1 32 THR . 1 1 33 LYS . 1 1 34 GLY . 1 1 35 PHE . 1 1 36 GLU . 1 1 37 LYS . 1 1 38 ASP . 1 1 39 ASN . 1 1 40 GLY . 1 1 41 LEU . 1 1 42 LEU . 1 1 43 PHE . 1 1 44 ARG . 1 1 45 ILE . 1 1 46 VAL . 1 1 47 ASN . 1 1 48 LYS . 1 1 49 LYS . 1 1 50 LYS . 1 1 51 LYS . 1 1 52 GLN . 1 1 53 TRP . 1 1 54 ALA . 1 1 55 TYR . 1 1 56 TYR . 1 1 57 ASN . 1 1 58 ASP . 1 1 59 THR . 1 1 60 THR . 1 1 61 GLN . 1 1 62 TYR . 1 1 63 GLU . 1 1 64 MET . 1 1 65 HIS . 1 1 66 VAL . 1 1 67 LEU . 1 1 68 VAL . 1 1 69 THR . 1 1 70 PHE . 1 1 71 ASN . 1 1 72 GLU . 1 1 73 ASP . 1 1 74 CYS . 1 1 75 ASP . 1 1 76 ILE . 1 1 77 LYS . 1 1 78 ALA . 1 1 79 LEU . 1 1 80 GLY . 1 1 81 LYS . 1 1 82 THR . 1 1 83 LYS . 1 1 84 LEU . 1 1 85 GLU . 1 1 86 GLN . 1 1 87 GLN . 1 1 88 GLU . 1 1 89 ASN . 1 1 90 GLY . 1 1 91 GLU . 1 1 92 TRP . 1 1 93 VAL . 1 1 94 ALA . 1 1 95 SER . 1 1 96 VAL . 1 1 97 VAL . 1 1 98 VAL . 1 1 99 TYR . 1 1 100 PRO . 1 1 101 CYS . 1 1 102 GLU . 1 1 103 THR . 1 1 104 GLU . 1 1 105 MET . 1 1 106 PHE . 1 1 107 ILE . 1 1 108 GLU . 1 1 109 GLY . 1 1 110 ARG . 1 1 111 VAL . 1 1 112 ASN . 1 1 113 GLY . 1 1 114 PHE . 1 1 115 LYS . 1 1 116 SER . 1 1 117 LYS . 1 1 118 MET . 1 1 119 ASP . 1 1 120 ALA . 1 1 121 LEU . 1 1 122 PRO . 1 1 123 LEU . 1 1 124 SER . 1 1 125 GLU . 1 1 126 GLU . 1 1 127 TYR . 1 1 128 ARG . 1 1 129 GLN . 1 1 130 HIS . 1 1 131 GLN . 1 1 132 ALA . 1 1 133 GLU . 1 1 134 LYS . 1 1 135 ASP . 1 1 136 LYS . 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 PRO 2 2 1 1 LEU 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 MET 6 6 1 1 GLY 7 7 1 1 CYS 8 8 1 1 GLY 9 9 1 1 ALA 10 10 1 1 SER 11 11 1 1 SER 12 12 1 1 GLU 13 13 1 1 ASN 14 14 1 1 SER 15 15 1 1 SER 16 16 1 1 VAL 17 17 1 1 THR 18 18 1 1 TYR 19 19 1 1 VAL 20 20 1 1 ASN 21 21 1 1 GLY 22 22 1 1 ARG 23 23 1 1 PRO 24 24 1 1 THR 25 25 1 1 PHE 26 26 1 1 VAL 27 27 1 1 GLY 28 28 1 1 GLU 29 29 1 1 GLU 30 30 1 1 VAL 31 31 1 1 THR 32 32 1 1 LYS 33 33 1 1 GLY 34 34 1 1 PHE 35 35 1 1 GLU 36 36 1 1 LYS 37 37 1 1 ASP 38 38 1 1 ASN 39 39 1 1 GLY 40 40 1 1 LEU 41 41 1 1 LEU 42 42 1 1 PHE 43 43 1 1 ARG 44 44 1 1 ILE 45 45 1 1 VAL 46 46 1 1 ASN 47 47 1 1 LYS 48 48 1 1 LYS 49 49 1 1 LYS 50 50 1 1 LYS 51 51 1 1 GLN 52 52 1 1 TRP 53 53 1 1 ALA 54 54 1 1 TYR 55 55 1 1 TYR 56 56 1 1 ASN 57 57 1 1 ASP 58 58 1 1 THR 59 59 1 1 THR 60 60 1 1 GLN 61 61 1 1 TYR 62 62 1 1 GLU 63 63 1 1 MET 64 64 1 1 HIS 65 65 1 1 VAL 66 66 1 1 LEU 67 67 1 1 VAL 68 68 1 1 THR 69 69 1 1 PHE 70 70 1 1 ASN 71 71 1 1 GLU 72 72 1 1 ASP 73 73 1 1 CYS 74 74 1 1 ASP 75 75 1 1 ILE 76 76 1 1 LYS 77 77 1 1 ALA 78 78 1 1 LEU 79 79 1 1 GLY 80 80 1 1 LYS 81 81 1 1 THR 82 82 1 1 LYS 83 83 1 1 LEU 84 84 1 1 GLU 85 85 1 1 GLN 86 86 1 1 GLN 87 87 1 1 GLU 88 88 1 1 ASN 89 89 1 1 GLY 90 90 1 1 GLU 91 91 1 1 TRP 92 92 1 1 VAL 93 93 1 1 ALA 94 94 1 1 SER 95 95 1 1 VAL 96 96 1 1 VAL 97 97 1 1 VAL 98 98 1 1 TYR 99 99 1 1 PRO 100 100 1 1 CYS 101 101 1 1 GLU 102 102 1 1 THR 103 103 1 1 GLU 104 104 1 1 MET 105 105 1 1 PHE 106 106 1 1 ILE 107 107 1 1 GLU 108 108 1 1 GLY 109 109 1 1 ARG 110 110 1 1 VAL 111 111 1 1 ASN 112 112 1 1 GLY 113 113 1 1 PHE 114 114 1 1 LYS 115 115 1 1 SER 116 116 1 1 LYS 117 117 1 1 MET 118 118 1 1 ASP 119 119 1 1 ALA 120 120 1 1 LEU 121 121 1 1 PRO 122 122 1 1 LEU 123 123 1 1 SER 124 124 1 1 GLU 125 125 1 1 GLU 126 126 1 1 TYR 127 127 1 1 ARG 128 128 1 1 GLN 129 129 1 1 HIS 130 130 1 1 GLN 131 131 1 1 ALA 132 132 1 1 GLU 133 133 1 1 LYS 134 134 1 1 ASP 135 135 1 1 LYS 136 136 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 12 SER HB3 . 7 . HB1 1 1 1 1 2 1 1 13 GLU H . 8 . HN 1 1 2 1 1 1 1 16 SER HA . 11 . HA 1 1 2 1 2 1 1 17 VAL H . 12 . HN 1 1 3 1 1 1 1 16 SER HA . 11 . HA 1 1 3 1 2 1 1 17 VAL MG1 . 12 . HG1# 1 1 4 1 1 1 1 16 SER HA . 11 . HA 1 1 4 1 2 1 1 17 VAL MG2 . 12 . HG2# 1 1 5 1 1 1 1 16 SER HB3 . 11 . HB1 1 1 5 1 2 1 1 17 VAL H . 12 . HN 1 1 6 1 1 1 1 16 SER HB3 . 11 . HB1 1 1 6 1 2 1 1 17 VAL MG2 . 12 . HG2# 1 1 7 1 1 1 1 17 VAL H . 12 . HN 1 1 7 1 2 1 1 17 VAL MG1 . 12 . HG1# 1 1 8 1 1 1 1 17 VAL H . 12 . HN 1 1 8 1 2 1 1 17 VAL MG2 . 12 . HG2# 1 1 9 1 1 1 1 17 VAL H . 12 . HN 1 1 9 1 2 1 1 18 THR H . 13 . HN 1 1 10 1 1 1 1 17 VAL H . 12 . HN 1 1 10 1 2 1 1 18 THR MG . 13 . HG2# 1 1 11 1 1 1 1 17 VAL HA . 12 . HA 1 1 11 1 2 1 1 18 THR H . 13 . HN 1 1 12 1 1 1 1 17 VAL HA . 12 . HA 1 1 12 1 2 1 1 43 PHE QE . 38 . HE# 1 1 13 1 1 1 1 17 VAL HB . 12 . HB 1 1 13 1 2 1 1 18 THR H . 13 . HN 1 1 14 1 1 1 1 17 VAL HB . 12 . HB 1 1 14 1 2 1 1 19 TYR QD . 14 . HD# 1 1 15 1 1 1 1 17 VAL HB . 12 . HB 1 1 15 1 2 1 1 31 VAL MG1 . 26 . HG1# 1 1 16 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 16 1 2 1 1 18 THR H . 13 . HN 1 1 17 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 17 1 2 1 1 18 THR HA . 13 . HA 1 1 18 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 18 1 2 1 1 18 THR HB . 13 . HB 1 1 19 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 19 1 2 1 1 19 TYR H . 14 . HN 1 1 20 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 20 1 2 1 1 19 TYR QD . 14 . HD# 1 1 21 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 21 1 2 1 1 31 VAL HB . 26 . HB 1 1 22 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 22 1 2 1 1 31 VAL MG1 . 26 . HG1# 1 1 23 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 23 1 2 1 1 32 THR H . 27 . HN 1 1 24 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 24 1 2 1 1 43 PHE HB3 . 38 . HB1 1 1 25 1 1 1 1 17 VAL MG1 . 12 . HG1# 1 1 25 1 2 1 1 43 PHE QE . 38 . HE# 1 1 26 1 1 1 1 17 VAL MG2 . 12 . HG2# 1 1 26 1 2 1 1 18 THR H . 13 . HN 1 1 27 1 1 1 1 17 VAL MG2 . 12 . HG2# 1 1 27 1 2 1 1 31 VAL HB . 26 . HB 1 1 28 1 1 1 1 17 VAL MG2 . 12 . HG2# 1 1 28 1 2 1 1 31 VAL MG1 . 26 . HG1# 1 1 29 1 1 1 1 17 VAL MG2 . 12 . HG2# 1 1 29 1 2 1 1 31 VAL MG2 . 26 . HG2# 1 1 30 1 1 1 1 17 VAL MG2 . 12 . HG2# 1 1 30 1 2 1 1 43 PHE HB3 . 38 . HB1 1 1 31 1 1 1 1 18 THR HA . 13 . HA 1 1 31 1 2 1 1 19 TYR H . 14 . HN 1 1 32 1 1 1 1 18 THR HB . 13 . HB 1 1 32 1 2 1 1 19 TYR H . 14 . HN 1 1 33 1 1 1 1 18 THR MG . 13 . HG2# 1 1 33 1 2 1 1 19 TYR H . 14 . HN 1 1 34 1 1 1 1 18 THR MG . 13 . HG2# 1 1 34 1 2 1 1 19 TYR QD . 14 . HD# 1 1 35 1 1 1 1 19 TYR H . 14 . HN 1 1 35 1 2 1 1 20 VAL H . 15 . HN 1 1 36 1 1 1 1 19 TYR H . 14 . HN 1 1 36 1 2 1 1 23 ARG HD2 . 18 . HD2 1 1 37 1 1 1 1 19 TYR HA . 14 . HA 1 1 37 1 2 1 1 21 ASN H . 16 . HN 1 1 38 1 1 1 1 19 TYR HB2 . 14 . HB2 1 1 38 1 2 1 1 20 VAL H . 15 . HN 1 1 39 1 1 1 1 19 TYR HB3 . 14 . HB1 1 1 39 1 2 1 1 20 VAL H . 15 . HN 1 1 40 1 1 1 1 19 TYR HB3 . 14 . HB1 1 1 40 1 2 1 1 21 ASN H . 16 . HN 1 1 41 1 1 1 1 19 TYR HB3 . 14 . HB1 1 1 41 1 2 1 1 22 GLY H . 17 . HN 1 1 42 1 1 1 1 19 TYR HB3 . 14 . HB1 1 1 42 1 2 1 1 56 TYR QE . 51 . HE# 1 1 43 1 1 1 1 19 TYR QD . 14 . HD# 1 1 43 1 2 1 1 20 VAL H . 15 . HN 1 1 44 1 1 1 1 19 TYR QD . 14 . HD# 1 1 44 1 2 1 1 21 ASN H . 16 . HN 1 1 45 1 1 1 1 19 TYR QD . 14 . HD# 1 1 45 1 2 1 1 22 GLY H . 17 . HN 1 1 46 1 1 1 1 19 TYR QD . 14 . HD# 1 1 46 1 2 1 1 23 ARG H . 18 . HN 1 1 47 1 1 1 1 19 TYR QD . 14 . HD# 1 1 47 1 2 1 1 23 ARG HA . 18 . HA 1 1 48 1 1 1 1 19 TYR QD . 14 . HD# 1 1 48 1 2 1 1 23 ARG HD3 . 18 . HD1 1 1 49 1 1 1 1 19 TYR QD . 14 . HD# 1 1 49 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1 50 1 1 1 1 19 TYR QD . 14 . HD# 1 1 50 1 2 1 1 24 PRO HG2 . 19 . HG2 1 1 51 1 1 1 1 19 TYR QD . 14 . HD# 1 1 51 1 2 1 1 43 PHE QD . 38 . HD# 1 1 52 1 1 1 1 19 TYR QD . 14 . HD# 1 1 52 1 2 1 1 43 PHE QE . 38 . HE# 1 1 53 1 1 1 1 19 TYR QD . 14 . HD# 1 1 53 1 2 1 1 56 TYR QE . 51 . HE# 1 1 54 1 1 1 1 19 TYR QE . 14 . HE# 1 1 54 1 2 1 1 23 ARG HA . 18 . HA 1 1 55 1 1 1 1 19 TYR QE . 14 . HE# 1 1 55 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1 56 1 1 1 1 19 TYR QE . 14 . HE# 1 1 56 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1 57 1 1 1 1 19 TYR QE . 14 . HE# 1 1 57 1 2 1 1 24 PRO HG2 . 19 . HG2 1 1 58 1 1 1 1 19 TYR QE . 14 . HE# 1 1 58 1 2 1 1 43 PHE HB2 . 38 . HB2 1 1 59 1 1 1 1 19 TYR QE . 14 . HE# 1 1 59 1 2 1 1 43 PHE QD . 38 . HD# 1 1 60 1 1 1 1 19 TYR QE . 14 . HE# 1 1 60 1 2 1 1 43 PHE QE . 38 . HE# 1 1 61 1 1 1 1 20 VAL H . 15 . HN 1 1 61 1 2 1 1 20 VAL MG1 . 15 . HG1# 1 1 62 1 1 1 1 20 VAL H . 15 . HN 1 1 62 1 2 1 1 20 VAL MG2 . 15 . HG2# 1 1 63 1 1 1 1 20 VAL H . 15 . HN 1 1 63 1 2 1 1 21 ASN H . 16 . HN 1 1 64 1 1 1 1 20 VAL H . 15 . HN 1 1 64 1 2 1 1 21 ASN HB2 . 16 . HB2 1 1 65 1 1 1 1 20 VAL H . 15 . HN 1 1 65 1 2 1 1 22 GLY H . 17 . HN 1 1 66 1 1 1 1 20 VAL H . 15 . HN 1 1 66 1 2 1 1 23 ARG HD2 . 18 . HD2 1 1 67 1 1 1 1 20 VAL HB . 15 . HB 1 1 67 1 2 1 1 21 ASN H . 16 . HN 1 1 68 1 1 1 1 20 VAL HB . 15 . HB 1 1 68 1 2 1 1 22 GLY H . 17 . HN 1 1 69 1 1 1 1 20 VAL MG1 . 15 . HG1# 1 1 69 1 2 1 1 21 ASN H . 16 . HN 1 1 70 1 1 1 1 20 VAL MG1 . 15 . HG1# 1 1 70 1 2 1 1 21 ASN HA . 16 . HA 1 1 71 1 1 1 1 20 VAL MG1 . 15 . HG1# 1 1 71 1 2 1 1 21 ASN HD21 . 16 . HD21 1 1 72 1 1 1 1 20 VAL MG1 . 15 . HG1# 1 1 72 1 2 1 1 21 ASN HD22 . 16 . HD22 1 1 73 1 1 1 1 20 VAL MG2 . 15 . HG2# 1 1 73 1 2 1 1 21 ASN H . 16 . HN 1 1 74 1 1 1 1 20 VAL MG2 . 15 . HG2# 1 1 74 1 2 1 1 21 ASN HB3 . 16 . HB1 1 1 75 1 1 1 1 20 VAL MG2 . 15 . HG2# 1 1 75 1 2 1 1 21 ASN HD22 . 16 . HD22 1 1 76 1 1 1 1 20 VAL MG2 . 15 . HG2# 1 1 76 1 2 1 1 22 GLY H . 17 . HN 1 1 77 1 1 1 1 20 VAL MG2 . 15 . HG2# 1 1 77 1 2 1 1 39 ASN HB2 . 34 . HB2 1 1 78 1 1 1 1 20 VAL MG2 . 15 . HG2# 1 1 78 1 2 1 1 39 ASN HB3 . 34 . HB1 1 1 79 1 1 1 1 21 ASN H . 16 . HN 1 1 79 1 2 1 1 22 GLY H . 17 . HN 1 1 80 1 1 1 1 21 ASN H . 16 . HN 1 1 80 1 2 1 1 22 GLY HA2 . 17 . HA2 1 1 81 1 1 1 1 21 ASN H . 16 . HN 1 1 81 1 2 1 1 56 TYR QE . 51 . HE# 1 1 82 1 1 1 1 21 ASN H . 16 . HN 1 1 82 1 2 1 1 58 ASP HA . 53 . HA 1 1 83 1 1 1 1 21 ASN HA . 16 . HA 1 1 83 1 2 1 1 60 THR MG . 55 . HG2# 1 1 84 1 1 1 1 21 ASN HB2 . 16 . HB2 1 1 84 1 2 1 1 22 GLY H . 17 . HN 1 1 85 1 1 1 1 21 ASN HB2 . 16 . HB2 1 1 85 1 2 1 1 59 THR HA . 54 . HA 1 1 86 1 1 1 1 21 ASN HB2 . 16 . HB2 1 1 86 1 2 1 1 60 THR MG . 55 . HG2# 1 1 87 1 1 1 1 21 ASN HB3 . 16 . HB1 1 1 87 1 2 1 1 22 GLY H . 17 . HN 1 1 88 1 1 1 1 21 ASN HB3 . 16 . HB1 1 1 88 1 2 1 1 59 THR HA . 54 . HA 1 1 89 1 1 1 1 21 ASN HB3 . 16 . HB1 1 1 89 1 2 1 1 60 THR MG . 55 . HG2# 1 1 90 1 1 1 1 21 ASN HD21 . 16 . HD21 1 1 90 1 2 1 1 22 GLY H . 17 . HN 1 1 91 1 1 1 1 21 ASN HD21 . 16 . HD21 1 1 91 1 2 1 1 59 THR HA . 54 . HA 1 1 92 1 1 1 1 21 ASN HD21 . 16 . HD21 1 1 92 1 2 1 1 60 THR MG . 55 . HG2# 1 1 93 1 1 1 1 21 ASN HD22 . 16 . HD22 1 1 93 1 2 1 1 59 THR HA . 54 . HA 1 1 94 1 1 1 1 21 ASN HD22 . 16 . HD22 1 1 94 1 2 1 1 60 THR MG . 55 . HG2# 1 1 95 1 1 1 1 22 GLY H . 17 . HN 1 1 95 1 2 1 1 23 ARG H . 18 . HN 1 1 96 1 1 1 1 22 GLY H . 17 . HN 1 1 96 1 2 1 1 23 ARG HD2 . 18 . HD2 1 1 97 1 1 1 1 22 GLY H . 17 . HN 1 1 97 1 2 1 1 56 TYR QE . 51 . HE# 1 1 98 1 1 1 1 22 GLY H . 17 . HN 1 1 98 1 2 1 1 58 ASP HA . 53 . HA 1 1 99 1 1 1 1 22 GLY HA2 . 17 . HA2 1 1 99 1 2 1 1 23 ARG H . 18 . HN 1 1 100 1 1 1 1 22 GLY HA3 . 17 . HA1 1 1 100 1 2 1 1 23 ARG H . 18 . HN 1 1 101 1 1 1 1 23 ARG H . 18 . HN 1 1 101 1 2 1 1 56 TYR QE . 51 . HE# 1 1 102 1 1 1 1 23 ARG HA . 18 . HA 1 1 102 1 2 1 1 24 PRO HD2 . 19 . HD2 1 1 103 1 1 1 1 23 ARG HA . 18 . HA 1 1 103 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1 104 1 1 1 1 23 ARG HA . 18 . HA 1 1 104 1 2 1 1 24 PRO HG2 . 19 . HG2 1 1 105 1 1 1 1 23 ARG HB2 . 18 . HB2 1 1 105 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1 106 1 1 1 1 23 ARG HB3 . 18 . HB1 1 1 106 1 2 1 1 24 PRO HD3 . 19 . HD1 1 1 107 1 1 1 1 24 PRO HA . 19 . HA 1 1 107 1 2 1 1 26 PHE H . 21 . HN 1 1 108 1 1 1 1 24 PRO HA . 19 . HA 1 1 108 1 2 1 1 56 TYR HB2 . 51 . HB2 1 1 109 1 1 1 1 24 PRO HA . 19 . HA 1 1 109 1 2 1 1 56 TYR QE . 51 . HE# 1 1 110 1 1 1 1 24 PRO HA . 19 . HA 1 1 110 1 2 1 1 103 THR HG1 . 98 . HG1 1 1 111 1 1 1 1 24 PRO HA . 19 . HA 1 1 111 1 2 1 1 103 THR MG . 98 . HG2# 1 1 112 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1 112 1 2 1 1 25 THR H . 20 . HN 1 1 113 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1 113 1 2 1 1 26 PHE H . 21 . HN 1 1 114 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1 114 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 115 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1 115 1 2 1 1 56 TYR HB3 . 51 . HB1 1 1 116 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1 116 1 2 1 1 56 TYR QE . 51 . HE# 1 1 117 1 1 1 1 24 PRO HB2 . 19 . HB2 1 1 117 1 2 1 1 103 THR MG . 98 . HG2# 1 1 118 1 1 1 1 24 PRO HD2 . 19 . HD2 1 1 118 1 2 1 1 56 TYR QE . 51 . HE# 1 1 119 1 1 1 1 24 PRO HG2 . 19 . HG2 1 1 119 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 120 1 1 1 1 24 PRO HG3 . 19 . HG1 1 1 120 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 121 1 1 1 1 25 THR H . 20 . HN 1 1 121 1 2 1 1 26 PHE H . 21 . HN 1 1 122 1 1 1 1 25 THR H . 20 . HN 1 1 122 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 123 1 1 1 1 25 THR H . 20 . HN 1 1 123 1 2 1 1 103 THR HB . 98 . HB 1 1 124 1 1 1 1 25 THR H . 20 . HN 1 1 124 1 2 1 1 103 THR HG1 . 98 . HG1 1 1 125 1 1 1 1 25 THR H . 20 . HN 1 1 125 1 2 1 1 103 THR MG . 98 . HG2# 1 1 126 1 1 1 1 25 THR HB . 20 . HB 1 1 126 1 2 1 1 26 PHE H . 21 . HN 1 1 127 1 1 1 1 25 THR MG . 20 . HG2# 1 1 127 1 2 1 1 26 PHE H . 21 . HN 1 1 128 1 1 1 1 25 THR MG . 20 . HG2# 1 1 128 1 2 1 1 103 THR H . 98 . HN 1 1 129 1 1 1 1 25 THR MG . 20 . HG2# 1 1 129 1 2 1 1 103 THR HB . 98 . HB 1 1 130 1 1 1 1 25 THR MG . 20 . HG2# 1 1 130 1 2 1 1 103 THR HG1 . 98 . HG1 1 1 131 1 1 1 1 26 PHE H . 21 . HN 1 1 131 1 2 1 1 27 VAL H . 22 . HN 1 1 132 1 1 1 1 26 PHE H . 21 . HN 1 1 132 1 2 1 1 27 VAL MG1 . 22 . HG1# 1 1 133 1 1 1 1 26 PHE H . 21 . HN 1 1 133 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 134 1 1 1 1 26 PHE H . 21 . HN 1 1 134 1 2 1 1 103 THR HG1 . 98 . HG1 1 1 135 1 1 1 1 26 PHE H . 21 . HN 1 1 135 1 2 1 1 103 THR MG . 98 . HG2# 1 1 136 1 1 1 1 26 PHE HA . 21 . HA 1 1 136 1 2 1 1 27 VAL H . 22 . HN 1 1 137 1 1 1 1 26 PHE HB2 . 21 . HB2 1 1 137 1 2 1 1 27 VAL H . 22 . HN 1 1 138 1 1 1 1 26 PHE HB2 . 21 . HB2 1 1 138 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 139 1 1 1 1 26 PHE HB2 . 21 . HB2 1 1 139 1 2 1 1 54 ALA MB . 49 . HB# 1 1 140 1 1 1 1 26 PHE HB2 . 21 . HB2 1 1 140 1 2 1 1 103 THR MG . 98 . HG2# 1 1 141 1 1 1 1 26 PHE HB3 . 21 . HB1 1 1 141 1 2 1 1 27 VAL H . 22 . HN 1 1 142 1 1 1 1 26 PHE HB3 . 21 . HB1 1 1 142 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 143 1 1 1 1 26 PHE HB3 . 21 . HB1 1 1 143 1 2 1 1 54 ALA MB . 49 . HB# 1 1 144 1 1 1 1 26 PHE HB3 . 21 . HB1 1 1 144 1 2 1 1 103 THR MG . 98 . HG2# 1 1 145 1 1 1 1 26 PHE QD . 21 . HD# 1 1 145 1 2 1 1 27 VAL H . 22 . HN 1 1 146 1 1 1 1 26 PHE QD . 21 . HD# 1 1 146 1 2 1 1 45 ILE H . 40 . HN 1 1 147 1 1 1 1 26 PHE QD . 21 . HD# 1 1 147 1 2 1 1 45 ILE HB . 40 . HB 1 1 148 1 1 1 1 26 PHE QD . 21 . HD# 1 1 148 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 149 1 1 1 1 26 PHE QD . 21 . HD# 1 1 149 1 2 1 1 54 ALA H . 49 . HN 1 1 150 1 1 1 1 26 PHE QD . 21 . HD# 1 1 150 1 2 1 1 54 ALA MB . 49 . HB# 1 1 151 1 1 1 1 27 VAL H . 22 . HN 1 1 151 1 2 1 1 54 ALA MB . 49 . HB# 1 1 152 1 1 1 1 27 VAL HA . 22 . HA 1 1 152 1 2 1 1 28 GLY H . 23 . HN 1 1 153 1 1 1 1 27 VAL HA . 22 . HA 1 1 153 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 154 1 1 1 1 27 VAL HA . 22 . HA 1 1 154 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 155 1 1 1 1 27 VAL HB . 22 . HB 1 1 155 1 2 1 1 28 GLY H . 23 . HN 1 1 156 1 1 1 1 27 VAL MG1 . 22 . HG1# 1 1 156 1 2 1 1 28 GLY H . 23 . HN 1 1 157 1 1 1 1 28 GLY H . 23 . HN 1 1 157 1 2 1 1 29 GLU H . 24 . HN 1 1 158 1 1 1 1 28 GLY H . 23 . HN 1 1 158 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 159 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 159 1 2 1 1 29 GLU H . 24 . HN 1 1 160 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 160 1 2 1 1 30 GLU H . 25 . HN 1 1 161 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 161 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 162 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 162 1 2 1 1 47 ASN HA . 42 . HA 1 1 163 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 163 1 2 1 1 47 ASN HB2 . 42 . HB2 1 1 164 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 164 1 2 1 1 47 ASN HD21 . 42 . HD21 1 1 165 1 1 1 1 28 GLY HA2 . 23 . HA2 1 1 165 1 2 1 1 47 ASN HD22 . 42 . HD22 1 1 166 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 166 1 2 1 1 29 GLU H . 24 . HN 1 1 167 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 167 1 2 1 1 30 GLU H . 25 . HN 1 1 168 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 168 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 169 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 169 1 2 1 1 47 ASN HA . 42 . HA 1 1 170 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 170 1 2 1 1 47 ASN HB2 . 42 . HB2 1 1 171 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 171 1 2 1 1 47 ASN HB3 . 42 . HB1 1 1 172 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 172 1 2 1 1 47 ASN HD21 . 42 . HD21 1 1 173 1 1 1 1 28 GLY HA3 . 23 . HA1 1 1 173 1 2 1 1 47 ASN HD22 . 42 . HD22 1 1 174 1 1 1 1 29 GLU H . 24 . HN 1 1 174 1 2 1 1 30 GLU H . 25 . HN 1 1 175 1 1 1 1 29 GLU H . 24 . HN 1 1 175 1 2 1 1 45 ILE HA . 40 . HA 1 1 176 1 1 1 1 29 GLU H . 24 . HN 1 1 176 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 177 1 1 1 1 29 GLU H . 24 . HN 1 1 177 1 2 1 1 46 VAL MG1 . 41 . HG1# 1 1 178 1 1 1 1 29 GLU H . 24 . HN 1 1 178 1 2 1 1 47 ASN HA . 42 . HA 1 1 179 1 1 1 1 29 GLU H . 24 . HN 1 1 179 1 2 1 1 47 ASN HB2 . 42 . HB2 1 1 180 1 1 1 1 29 GLU H . 24 . HN 1 1 180 1 2 1 1 48 LYS H . 43 . HN 1 1 181 1 1 1 1 29 GLU HB3 . 24 . HB1 1 1 181 1 2 1 1 30 GLU H . 25 . HN 1 1 182 1 1 1 1 29 GLU QG . 24 . HG# 1 1 182 1 2 1 1 30 GLU H . 25 . HN 1 1 183 1 1 1 1 29 GLU QG . 24 . HG# 1 1 183 1 2 1 1 48 LYS H . 43 . HN 1 1 184 1 1 1 1 30 GLU H . 25 . HN 1 1 184 1 2 1 1 31 VAL H . 26 . HN 1 1 185 1 1 1 1 30 GLU H . 25 . HN 1 1 185 1 2 1 1 31 VAL MG2 . 26 . HG2# 1 1 186 1 1 1 1 30 GLU H . 25 . HN 1 1 186 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 187 1 1 1 1 30 GLU H . 25 . HN 1 1 187 1 2 1 1 46 VAL H . 41 . HN 1 1 188 1 1 1 1 30 GLU H . 25 . HN 1 1 188 1 2 1 1 46 VAL HB . 41 . HB 1 1 189 1 1 1 1 30 GLU H . 25 . HN 1 1 189 1 2 1 1 46 VAL MG1 . 41 . HG1# 1 1 190 1 1 1 1 30 GLU H . 25 . HN 1 1 190 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 191 1 1 1 1 30 GLU H . 25 . HN 1 1 191 1 2 1 1 47 ASN HA . 42 . HA 1 1 192 1 1 1 1 30 GLU HA . 25 . HA 1 1 192 1 2 1 1 31 VAL H . 26 . HN 1 1 193 1 1 1 1 30 GLU HA . 25 . HA 1 1 193 1 2 1 1 31 VAL MG2 . 26 . HG2# 1 1 194 1 1 1 1 30 GLU HB2 . 25 . HB2 1 1 194 1 2 1 1 46 VAL H . 41 . HN 1 1 195 1 1 1 1 30 GLU HB2 . 25 . HB2 1 1 195 1 2 1 1 46 VAL MG1 . 41 . HG1# 1 1 196 1 1 1 1 30 GLU HB3 . 25 . HB1 1 1 196 1 2 1 1 46 VAL H . 41 . HN 1 1 197 1 1 1 1 30 GLU HB3 . 25 . HB1 1 1 197 1 2 1 1 46 VAL MG1 . 41 . HG1# 1 1 198 1 1 1 1 30 GLU HB3 . 25 . HB1 1 1 198 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 199 1 1 1 1 30 GLU HG2 . 25 . HG2 1 1 199 1 2 1 1 31 VAL H . 26 . HN 1 1 200 1 1 1 1 30 GLU HG2 . 25 . HG2 1 1 200 1 2 1 1 32 THR MG . 27 . HG2# 1 1 201 1 1 1 1 30 GLU HG2 . 25 . HG2 1 1 201 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 202 1 1 1 1 30 GLU HG3 . 25 . HG1 1 1 202 1 2 1 1 31 VAL H . 26 . HN 1 1 203 1 1 1 1 30 GLU HG3 . 25 . HG1 1 1 203 1 2 1 1 32 THR MG . 27 . HG2# 1 1 204 1 1 1 1 30 GLU HG3 . 25 . HG1 1 1 204 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 205 1 1 1 1 31 VAL H . 26 . HN 1 1 205 1 2 1 1 31 VAL MG1 . 26 . HG1# 1 1 206 1 1 1 1 31 VAL H . 26 . HN 1 1 206 1 2 1 1 31 VAL MG2 . 26 . HG2# 1 1 207 1 1 1 1 31 VAL H . 26 . HN 1 1 207 1 2 1 1 32 THR H . 27 . HN 1 1 208 1 1 1 1 31 VAL HA . 26 . HA 1 1 208 1 2 1 1 32 THR H . 27 . HN 1 1 209 1 1 1 1 31 VAL HA . 26 . HA 1 1 209 1 2 1 1 45 ILE HA . 40 . HA 1 1 210 1 1 1 1 31 VAL HA . 26 . HA 1 1 210 1 2 1 1 46 VAL H . 41 . HN 1 1 211 1 1 1 1 31 VAL HB . 26 . HB 1 1 211 1 2 1 1 32 THR H . 27 . HN 1 1 212 1 1 1 1 31 VAL MG1 . 26 . HG1# 1 1 212 1 2 1 1 32 THR H . 27 . HN 1 1 213 1 1 1 1 31 VAL MG1 . 26 . HG1# 1 1 213 1 2 1 1 43 PHE HA . 38 . HA 1 1 214 1 1 1 1 31 VAL MG1 . 26 . HG1# 1 1 214 1 2 1 1 43 PHE HB2 . 38 . HB2 1 1 215 1 1 1 1 31 VAL MG1 . 26 . HG1# 1 1 215 1 2 1 1 43 PHE HB3 . 38 . HB1 1 1 216 1 1 1 1 31 VAL MG1 . 26 . HG1# 1 1 216 1 2 1 1 44 ARG H . 39 . HN 1 1 217 1 1 1 1 31 VAL MG1 . 26 . HG1# 1 1 217 1 2 1 1 46 VAL H . 41 . HN 1 1 218 1 1 1 1 31 VAL MG2 . 26 . HG2# 1 1 218 1 2 1 1 32 THR H . 27 . HN 1 1 219 1 1 1 1 32 THR H . 27 . HN 1 1 219 1 2 1 1 43 PHE HA . 38 . HA 1 1 220 1 1 1 1 32 THR H . 27 . HN 1 1 220 1 2 1 1 43 PHE HB2 . 38 . HB2 1 1 221 1 1 1 1 32 THR H . 27 . HN 1 1 221 1 2 1 1 44 ARG H . 39 . HN 1 1 222 1 1 1 1 32 THR H . 27 . HN 1 1 222 1 2 1 1 44 ARG HB2 . 39 . HB2 1 1 223 1 1 1 1 32 THR H . 27 . HN 1 1 223 1 2 1 1 44 ARG HB3 . 39 . HB1 1 1 224 1 1 1 1 32 THR HA . 27 . HA 1 1 224 1 2 1 1 33 LYS H . 28 . HN 1 1 225 1 1 1 1 32 THR HB . 27 . HB 1 1 225 1 2 1 1 33 LYS H . 28 . HN 1 1 226 1 1 1 1 32 THR HB . 27 . HB 1 1 226 1 2 1 1 44 ARG H . 39 . HN 1 1 227 1 1 1 1 32 THR HB . 27 . HB 1 1 227 1 2 1 1 44 ARG HB2 . 39 . HB2 1 1 228 1 1 1 1 32 THR HB . 27 . HB 1 1 228 1 2 1 1 44 ARG HB3 . 39 . HB1 1 1 229 1 1 1 1 32 THR MG . 27 . HG2# 1 1 229 1 2 1 1 33 LYS H . 28 . HN 1 1 230 1 1 1 1 32 THR MG . 27 . HG2# 1 1 230 1 2 1 1 34 GLY H . 29 . HN 1 1 231 1 1 1 1 33 LYS HA . 28 . HA 1 1 231 1 2 1 1 34 GLY H . 29 . HN 1 1 232 1 1 1 1 33 LYS HA . 28 . HA 1 1 232 1 2 1 1 34 GLY HA2 . 29 . HA2 1 1 233 1 1 1 1 33 LYS HA . 28 . HA 1 1 233 1 2 1 1 35 PHE H . 30 . HN 1 1 234 1 1 1 1 33 LYS HA . 28 . HA 1 1 234 1 2 1 1 43 PHE HA . 38 . HA 1 1 235 1 1 1 1 33 LYS HB2 . 28 . HB2 1 1 235 1 2 1 1 40 GLY H . 35 . HN 1 1 236 1 1 1 1 33 LYS HB2 . 28 . HB2 1 1 236 1 2 1 1 40 GLY HA2 . 35 . HA2 1 1 237 1 1 1 1 33 LYS HB2 . 28 . HB2 1 1 237 1 2 1 1 40 GLY HA3 . 35 . HA1 1 1 238 1 1 1 1 33 LYS HB3 . 28 . HB1 1 1 238 1 2 1 1 34 GLY H . 29 . HN 1 1 239 1 1 1 1 33 LYS HB3 . 28 . HB1 1 1 239 1 2 1 1 35 PHE H . 30 . HN 1 1 240 1 1 1 1 33 LYS HB3 . 28 . HB1 1 1 240 1 2 1 1 43 PHE QD . 38 . HD# 1 1 241 1 1 1 1 33 LYS HG2 . 28 . HG2 1 1 241 1 2 1 1 40 GLY HA2 . 35 . HA2 1 1 242 1 1 1 1 33 LYS HG2 . 28 . HG2 1 1 242 1 2 1 1 40 GLY HA3 . 35 . HA1 1 1 243 1 1 1 1 33 LYS HG2 . 28 . HG2 1 1 243 1 2 1 1 43 PHE QE . 38 . HE# 1 1 244 1 1 1 1 34 GLY H . 29 . HN 1 1 244 1 2 1 1 35 PHE H . 30 . HN 1 1 245 1 1 1 1 34 GLY H . 29 . HN 1 1 245 1 2 1 1 42 LEU MD2 . 37 . HD2# 1 1 246 1 1 1 1 34 GLY H . 29 . HN 1 1 246 1 2 1 1 43 PHE HA . 38 . HA 1 1 247 1 1 1 1 34 GLY H . 29 . HN 1 1 247 1 2 1 1 43 PHE QD . 38 . HD# 1 1 248 1 1 1 1 34 GLY H . 29 . HN 1 1 248 1 2 1 1 118 MET ME . 113 . HE# 1 1 249 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1 249 1 2 1 1 42 LEU HB3 . 37 . HB1 1 1 250 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1 250 1 2 1 1 42 LEU MD2 . 37 . HD2# 1 1 251 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1 251 1 2 1 1 118 MET HB2 . 113 . HB2 1 1 252 1 1 1 1 34 GLY HA2 . 29 . HA2 1 1 252 1 2 1 1 118 MET ME . 113 . HE# 1 1 253 1 1 1 1 34 GLY HA3 . 29 . HA1 1 1 253 1 2 1 1 42 LEU MD2 . 37 . HD2# 1 1 254 1 1 1 1 34 GLY HA3 . 29 . HA1 1 1 254 1 2 1 1 118 MET HB2 . 113 . HB2 1 1 255 1 1 1 1 34 GLY HA3 . 29 . HA1 1 1 255 1 2 1 1 118 MET ME . 113 . HE# 1 1 256 1 1 1 1 35 PHE H . 30 . HN 1 1 256 1 2 1 1 36 GLU H . 31 . HN 1 1 257 1 1 1 1 35 PHE H . 30 . HN 1 1 257 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 258 1 1 1 1 35 PHE H . 30 . HN 1 1 258 1 2 1 1 42 LEU MD2 . 37 . HD2# 1 1 259 1 1 1 1 35 PHE H . 30 . HN 1 1 259 1 2 1 1 118 MET ME . 113 . HE# 1 1 260 1 1 1 1 35 PHE HB2 . 30 . HB2 1 1 260 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 261 1 1 1 1 35 PHE HB2 . 30 . HB2 1 1 261 1 2 1 1 41 LEU HG . 36 . HG 1 1 262 1 1 1 1 35 PHE HB3 . 30 . HB1 1 1 262 1 2 1 1 36 GLU H . 31 . HN 1 1 263 1 1 1 1 35 PHE HB3 . 30 . HB1 1 1 263 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 264 1 1 1 1 35 PHE QD . 30 . HD# 1 1 264 1 2 1 1 41 LEU HB2 . 36 . HB2 1 1 265 1 1 1 1 35 PHE QD . 30 . HD# 1 1 265 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 266 1 1 1 1 35 PHE QD . 30 . HD# 1 1 266 1 2 1 1 42 LEU H . 37 . HN 1 1 267 1 1 1 1 35 PHE QD . 30 . HD1 1 1 267 1 2 1 1 119 ASP HA . 114 . HA 1 1 268 1 1 1 1 35 PHE QE . 30 . HE# 1 1 268 1 2 1 1 42 LEU MD2 . 37 . HD2# 1 1 269 1 1 1 1 35 PHE QE . 30 . HE# 1 1 269 1 2 1 1 118 MET HB2 . 113 . HB2 1 1 270 1 1 1 1 35 PHE QE . 30 . HE# 1 1 270 1 2 1 1 118 MET QG . 113 . HG# 1 1 271 1 1 1 1 35 PHE QE . 30 . HE# 1 1 271 1 2 1 1 119 ASP HA . 114 . HA 1 1 272 1 1 1 1 35 PHE QE . 30 . HE# 1 1 272 1 2 1 1 120 ALA H . 115 . HN 1 1 273 1 1 1 1 35 PHE QE . 30 . HE# 1 1 273 1 2 1 1 120 ALA MB . 115 . HB# 1 1 274 1 1 1 1 36 GLU H . 31 . HN 1 1 274 1 2 1 1 37 LYS H . 32 . HN 1 1 275 1 1 1 1 36 GLU HA . 31 . HA 1 1 275 1 2 1 1 37 LYS H . 32 . HN 1 1 276 1 1 1 1 37 LYS H . 32 . HN 1 1 276 1 2 1 1 38 ASP H . 33 . HN 1 1 277 1 1 1 1 37 LYS HA . 32 . HA 1 1 277 1 2 1 1 38 ASP H . 33 . HN 1 1 278 1 1 1 1 37 LYS HA . 32 . HA 1 1 278 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 279 1 1 1 1 37 LYS HB2 . 32 . HB2 1 1 279 1 2 1 1 38 ASP H . 33 . HN 1 1 280 1 1 1 1 37 LYS HB3 . 32 . HB1 1 1 280 1 2 1 1 38 ASP H . 33 . HN 1 1 281 1 1 1 1 37 LYS HB3 . 32 . HB1 1 1 281 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 282 1 1 1 1 37 LYS HD3 . 32 . HD1 1 1 282 1 2 1 1 38 ASP H . 33 . HN 1 1 283 1 1 1 1 38 ASP H . 33 . HN 1 1 283 1 2 1 1 39 ASN H . 34 . HN 1 1 284 1 1 1 1 38 ASP HA . 33 . HA 1 1 284 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 285 1 1 1 1 38 ASP HB2 . 33 . HB2 1 1 285 1 2 1 1 39 ASN H . 34 . HN 1 1 286 1 1 1 1 38 ASP HB2 . 33 . HB2 1 1 286 1 2 1 1 40 GLY H . 35 . HN 1 1 287 1 1 1 1 38 ASP HB2 . 33 . HB2 1 1 287 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 288 1 1 1 1 38 ASP HB2 . 33 . HB2 1 1 288 1 2 1 1 41 LEU HG . 36 . HG 1 1 289 1 1 1 1 38 ASP HB3 . 33 . HB1 1 1 289 1 2 1 1 39 ASN H . 34 . HN 1 1 290 1 1 1 1 38 ASP HB3 . 33 . HB1 1 1 290 1 2 1 1 40 GLY H . 35 . HN 1 1 291 1 1 1 1 38 ASP HB3 . 33 . HB1 1 1 291 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 292 1 1 1 1 38 ASP HB3 . 33 . HB1 1 1 292 1 2 1 1 41 LEU HG . 36 . HG 1 1 293 1 1 1 1 39 ASN H . 34 . HN 1 1 293 1 2 1 1 40 GLY H . 35 . HN 1 1 294 1 1 1 1 39 ASN H . 34 . HN 1 1 294 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 295 1 1 1 1 39 ASN HA . 34 . HA 1 1 295 1 2 1 1 40 GLY H . 35 . HN 1 1 296 1 1 1 1 39 ASN HB2 . 34 . HB2 1 1 296 1 2 1 1 41 LEU H . 36 . HN 1 1 297 1 1 1 1 39 ASN HB3 . 34 . HB1 1 1 297 1 2 1 1 41 LEU H . 36 . HN 1 1 298 1 1 1 1 40 GLY H . 35 . HN 1 1 298 1 2 1 1 41 LEU H . 36 . HN 1 1 299 1 1 1 1 40 GLY H . 35 . HN 1 1 299 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 300 1 1 1 1 40 GLY H . 35 . HN 1 1 300 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 301 1 1 1 1 40 GLY H . 35 . HN 1 1 301 1 2 1 1 41 LEU HG . 36 . HG 1 1 302 1 1 1 1 41 LEU H . 36 . HN 1 1 302 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 303 1 1 1 1 41 LEU H . 36 . HN 1 1 303 1 2 1 1 41 LEU HG . 36 . HG 1 1 304 1 1 1 1 41 LEU HA . 36 . HA 1 1 304 1 2 1 1 41 LEU MD1 . 36 . HD1# 1 1 305 1 1 1 1 41 LEU HA . 36 . HA 1 1 305 1 2 1 1 41 LEU MD2 . 36 . HD2# 1 1 306 1 1 1 1 41 LEU HA . 36 . HA 1 1 306 1 2 1 1 42 LEU H . 37 . HN 1 1 307 1 1 1 1 41 LEU HA . 36 . HA 1 1 307 1 2 1 1 59 THR MG . 54 . HG2# 1 1 308 1 1 1 1 41 LEU HA . 36 . HA 1 1 308 1 2 1 1 64 MET ME . 59 . HE# 1 1 309 1 1 1 1 41 LEU HB2 . 36 . HB2 1 1 309 1 2 1 1 42 LEU H . 37 . HN 1 1 310 1 1 1 1 41 LEU HB2 . 36 . HB2 1 1 310 1 2 1 1 59 THR MG . 54 . HG2# 1 1 311 1 1 1 1 41 LEU HB3 . 36 . HB1 1 1 311 1 2 1 1 42 LEU H . 37 . HN 1 1 312 1 1 1 1 41 LEU HB3 . 36 . HB1 1 1 312 1 2 1 1 59 THR MG . 54 . HG2# 1 1 313 1 1 1 1 41 LEU HB3 . 36 . HB1 1 1 313 1 2 1 1 64 MET ME . 59 . HE# 1 1 314 1 1 1 1 41 LEU MD1 . 36 . HD1# 1 1 314 1 2 1 1 42 LEU H . 37 . HN 1 1 315 1 1 1 1 41 LEU MD1 . 36 . HD1# 1 1 315 1 2 1 1 59 THR MG . 54 . HG2# 1 1 316 1 1 1 1 41 LEU MD1 . 36 . HD1# 1 1 316 1 2 1 1 64 MET ME . 59 . HE# 1 1 317 1 1 1 1 41 LEU MD2 . 36 . HD2# 1 1 317 1 2 1 1 59 THR H . 54 . HN 1 1 318 1 1 1 1 41 LEU MD2 . 36 . HD2# 1 1 318 1 2 1 1 59 THR MG . 54 . HG2# 1 1 319 1 1 1 1 41 LEU HG . 36 . HG 1 1 319 1 2 1 1 42 LEU H . 37 . HN 1 1 320 1 1 1 1 42 LEU H . 37 . HN 1 1 320 1 2 1 1 42 LEU MD1 . 37 . HD1# 1 1 321 1 1 1 1 42 LEU H . 37 . HN 1 1 321 1 2 1 1 42 LEU MD2 . 37 . HD2# 1 1 322 1 1 1 1 42 LEU H . 37 . HN 1 1 322 1 2 1 1 64 MET ME . 59 . HE# 1 1 323 1 1 1 1 42 LEU HA . 37 . HA 1 1 323 1 2 1 1 42 LEU MD1 . 37 . HD1# 1 1 324 1 1 1 1 42 LEU HA . 37 . HA 1 1 324 1 2 1 1 43 PHE H . 38 . HN 1 1 325 1 1 1 1 42 LEU HA . 37 . HA 1 1 325 1 2 1 1 58 ASP H . 53 . HN 1 1 326 1 1 1 1 42 LEU HA . 37 . HA 1 1 326 1 2 1 1 64 MET ME . 59 . HE# 1 1 327 1 1 1 1 42 LEU HB3 . 37 . HB1 1 1 327 1 2 1 1 43 PHE H . 38 . HN 1 1 328 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 328 1 2 1 1 43 PHE H . 38 . HN 1 1 329 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 329 1 2 1 1 55 TYR HA . 50 . HA 1 1 330 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 330 1 2 1 1 55 TYR HB2 . 50 . HB2 1 1 331 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 331 1 2 1 1 55 TYR HB3 . 50 . HB1 1 1 332 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 332 1 2 1 1 55 TYR QD . 50 . HD# 1 1 333 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 333 1 2 1 1 56 TYR H . 51 . HN 1 1 334 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 334 1 2 1 1 57 ASN H . 52 . HN 1 1 335 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 335 1 2 1 1 57 ASN HA . 52 . HA 1 1 336 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 336 1 2 1 1 57 ASN HB2 . 52 . HB2 1 1 337 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 337 1 2 1 1 57 ASN HB3 . 52 . HB1 1 1 338 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 338 1 2 1 1 58 ASP H . 53 . HN 1 1 339 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 339 1 2 1 1 64 MET H . 59 . HN 1 1 340 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 340 1 2 1 1 64 MET HB2 . 59 . HB2 1 1 341 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 341 1 2 1 1 64 MET HB3 . 59 . HB1 1 1 342 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 342 1 2 1 1 64 MET HG2 . 59 . HG2 1 1 343 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 343 1 2 1 1 64 MET HG3 . 59 . HG1 1 1 344 1 1 1 1 42 LEU MD1 . 37 . HD1# 1 1 344 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 345 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 345 1 2 1 1 43 PHE H . 38 . HN 1 1 346 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 346 1 2 1 1 64 MET HA . 59 . HA 1 1 347 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 347 1 2 1 1 64 MET ME . 59 . HE# 1 1 348 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 348 1 2 1 1 64 MET HG2 . 59 . HG2 1 1 349 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 349 1 2 1 1 64 MET HG3 . 59 . HG1 1 1 350 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 350 1 2 1 1 65 HIS H . 60 . HN 1 1 351 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 351 1 2 1 1 66 VAL HA . 61 . HA 1 1 352 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 352 1 2 1 1 66 VAL MG1 . 61 . HG1# 1 1 353 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 353 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 354 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 354 1 2 1 1 118 MET HA . 113 . HA 1 1 355 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 355 1 2 1 1 118 MET HB3 . 113 . HB1 1 1 356 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 356 1 2 1 1 118 MET ME . 113 . HE# 1 1 357 1 1 1 1 42 LEU MD2 . 37 . HD2# 1 1 357 1 2 1 1 118 MET QG . 113 . HG# 1 1 358 1 1 1 1 42 LEU HG . 37 . HG 1 1 358 1 2 1 1 43 PHE H . 38 . HN 1 1 359 1 1 1 1 42 LEU HG . 37 . HG 1 1 359 1 2 1 1 55 TYR QD . 50 . HD# 1 1 360 1 1 1 1 43 PHE H . 38 . HN 1 1 360 1 2 1 1 44 ARG H . 39 . HN 1 1 361 1 1 1 1 43 PHE H . 38 . HN 1 1 361 1 2 1 1 55 TYR HA . 50 . HA 1 1 362 1 1 1 1 43 PHE H . 38 . HN 1 1 362 1 2 1 1 57 ASN HA . 52 . HA 1 1 363 1 1 1 1 43 PHE H . 38 . HN 1 1 363 1 2 1 1 58 ASP H . 53 . HN 1 1 364 1 1 1 1 43 PHE H . 38 . HN 1 1 364 1 2 1 1 64 MET HG2 . 59 . HG2 1 1 365 1 1 1 1 43 PHE HA . 38 . HA 1 1 365 1 2 1 1 44 ARG H . 39 . HN 1 1 366 1 1 1 1 43 PHE HA . 38 . HA 1 1 366 1 2 1 1 44 ARG HB2 . 39 . HB2 1 1 367 1 1 1 1 43 PHE HA . 38 . HA 1 1 367 1 2 1 1 44 ARG HB3 . 39 . HB1 1 1 368 1 1 1 1 43 PHE HB2 . 38 . HB2 1 1 368 1 2 1 1 44 ARG H . 39 . HN 1 1 369 1 1 1 1 43 PHE QD . 38 . HD# 1 1 369 1 2 1 1 44 ARG H . 39 . HN 1 1 370 1 1 1 1 43 PHE QD . 38 . HD# 1 1 370 1 2 1 1 56 TYR H . 51 . HN 1 1 371 1 1 1 1 43 PHE QD . 38 . HD# 1 1 371 1 2 1 1 56 TYR QE . 51 . HE# 1 1 372 1 1 1 1 43 PHE QE . 38 . HE# 1 1 372 1 2 1 1 58 ASP HB2 . 53 . HB2 1 1 373 1 1 1 1 43 PHE QE . 38 . HE# 1 1 373 1 2 1 1 58 ASP HB3 . 53 . HB1 1 1 374 1 1 1 1 44 ARG H . 39 . HN 1 1 374 1 2 1 1 55 TYR QE . 50 . HE# 1 1 375 1 1 1 1 44 ARG HA . 39 . HA 1 1 375 1 2 1 1 45 ILE H . 40 . HN 1 1 376 1 1 1 1 44 ARG HA . 39 . HA 1 1 376 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 377 1 1 1 1 44 ARG HA . 39 . HA 1 1 377 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 378 1 1 1 1 44 ARG HA . 39 . HA 1 1 378 1 2 1 1 54 ALA H . 49 . HN 1 1 379 1 1 1 1 44 ARG HA . 39 . HA 1 1 379 1 2 1 1 55 TYR HA . 50 . HA 1 1 380 1 1 1 1 44 ARG HA . 39 . HA 1 1 380 1 2 1 1 55 TYR QE . 50 . HE# 1 1 381 1 1 1 1 44 ARG HA . 39 . HA 1 1 381 1 2 1 1 56 TYR H . 51 . HN 1 1 382 1 1 1 1 44 ARG HB2 . 39 . HB2 1 1 382 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 383 1 1 1 1 44 ARG HD2 . 39 . HD2 1 1 383 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 384 1 1 1 1 44 ARG HD2 . 39 . HD2 1 1 384 1 2 1 1 53 TRP HE3 . 48 . HE3 1 1 385 1 1 1 1 44 ARG HD2 . 39 . HD2 1 1 385 1 2 1 1 53 TRP HZ3 . 48 . HZ3 1 1 386 1 1 1 1 44 ARG HD3 . 39 . HD1 1 1 386 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 387 1 1 1 1 44 ARG HD3 . 39 . HD1 1 1 387 1 2 1 1 53 TRP HE3 . 48 . HE3 1 1 388 1 1 1 1 44 ARG HD3 . 39 . HD1 1 1 388 1 2 1 1 53 TRP HZ3 . 48 . HZ3 1 1 389 1 1 1 1 44 ARG HD3 . 39 . HD1 1 1 389 1 2 1 1 55 TYR QE . 50 . HE# 1 1 390 1 1 1 1 44 ARG HG2 . 39 . HG2 1 1 390 1 2 1 1 45 ILE H . 40 . HN 1 1 391 1 1 1 1 44 ARG HG2 . 39 . HG2 1 1 391 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 392 1 1 1 1 44 ARG HG3 . 39 . HG1 1 1 392 1 2 1 1 45 ILE H . 40 . HN 1 1 393 1 1 1 1 44 ARG HG3 . 39 . HG1 1 1 393 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 394 1 1 1 1 45 ILE H . 40 . HN 1 1 394 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 395 1 1 1 1 45 ILE H . 40 . HN 1 1 395 1 2 1 1 45 ILE HG12 . 40 . HG12 1 1 396 1 1 1 1 45 ILE H . 40 . HN 1 1 396 1 2 1 1 45 ILE HG13 . 40 . HG11 1 1 397 1 1 1 1 45 ILE H . 40 . HN 1 1 397 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 398 1 1 1 1 45 ILE H . 40 . HN 1 1 398 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 399 1 1 1 1 45 ILE H . 40 . HN 1 1 399 1 2 1 1 53 TRP HB3 . 48 . HB1 1 1 400 1 1 1 1 45 ILE H . 40 . HN 1 1 400 1 2 1 1 54 ALA MB . 49 . HB# 1 1 401 1 1 1 1 45 ILE H . 40 . HN 1 1 401 1 2 1 1 55 TYR HA . 50 . HA 1 1 402 1 1 1 1 45 ILE H . 40 . HN 1 1 402 1 2 1 1 55 TYR QD . 50 . HD# 1 1 403 1 1 1 1 45 ILE HA . 40 . HA 1 1 403 1 2 1 1 45 ILE MD . 40 . HD1# 1 1 404 1 1 1 1 45 ILE HA . 40 . HA 1 1 404 1 2 1 1 45 ILE MG . 40 . HG2# 1 1 405 1 1 1 1 45 ILE HA . 40 . HA 1 1 405 1 2 1 1 46 VAL H . 41 . HN 1 1 406 1 1 1 1 45 ILE HB . 40 . HB 1 1 406 1 2 1 1 54 ALA H . 49 . HN 1 1 407 1 1 1 1 45 ILE HB . 40 . HB 1 1 407 1 2 1 1 54 ALA MB . 49 . HB# 1 1 408 1 1 1 1 45 ILE MD . 40 . HD1# 1 1 408 1 2 1 1 55 TYR HA . 50 . HA 1 1 409 1 1 1 1 45 ILE MD . 40 . HD1# 1 1 409 1 2 1 1 56 TYR H . 51 . HN 1 1 410 1 1 1 1 45 ILE MD . 40 . HD1# 1 1 410 1 2 1 1 56 TYR HB2 . 51 . HB2 1 1 411 1 1 1 1 45 ILE MD . 40 . HD1# 1 1 411 1 2 1 1 56 TYR HB3 . 51 . HB1 1 1 412 1 1 1 1 45 ILE HG12 . 40 . HG12 1 1 412 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 413 1 1 1 1 45 ILE HG12 . 40 . HG12 1 1 413 1 2 1 1 56 TYR H . 51 . HN 1 1 414 1 1 1 1 45 ILE MG . 40 . HG2# 1 1 414 1 2 1 1 46 VAL H . 41 . HN 1 1 415 1 1 1 1 45 ILE MG . 40 . HG2# 1 1 415 1 2 1 1 54 ALA H . 49 . HN 1 1 416 1 1 1 1 45 ILE MG . 40 . HG2# 1 1 416 1 2 1 1 54 ALA MB . 49 . HB# 1 1 417 1 1 1 1 46 VAL H . 41 . HN 1 1 417 1 2 1 1 46 VAL MG1 . 41 . HG1# 1 1 418 1 1 1 1 46 VAL H . 41 . HN 1 1 418 1 2 1 1 46 VAL MG2 . 41 . HG2# 1 1 419 1 1 1 1 46 VAL HA . 41 . HA 1 1 419 1 2 1 1 47 ASN H . 42 . HN 1 1 420 1 1 1 1 46 VAL HA . 41 . HA 1 1 420 1 2 1 1 53 TRP HA . 48 . HA 1 1 421 1 1 1 1 46 VAL HA . 41 . HA 1 1 421 1 2 1 1 53 TRP HB3 . 48 . HB1 1 1 422 1 1 1 1 46 VAL HA . 41 . HA 1 1 422 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 423 1 1 1 1 46 VAL HA . 41 . HA 1 1 423 1 2 1 1 54 ALA H . 49 . HN 1 1 424 1 1 1 1 46 VAL HB . 41 . HB 1 1 424 1 2 1 1 47 ASN H . 42 . HN 1 1 425 1 1 1 1 46 VAL HB . 41 . HB 1 1 425 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 426 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 426 1 2 1 1 47 ASN H . 42 . HN 1 1 427 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 427 1 2 1 1 47 ASN HA . 42 . HA 1 1 428 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 428 1 2 1 1 48 LYS H . 43 . HN 1 1 429 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 429 1 2 1 1 48 LYS HA . 43 . HA 1 1 430 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 430 1 2 1 1 48 LYS HG2 . 43 . HG2 1 1 431 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 431 1 2 1 1 48 LYS HG3 . 43 . HG1 1 1 432 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 432 1 2 1 1 52 GLN H . 47 . HN 1 1 433 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 433 1 2 1 1 53 TRP HA . 48 . HA 1 1 434 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 434 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 435 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 435 1 2 1 1 53 TRP HE1 . 48 . HE1 1 1 436 1 1 1 1 46 VAL MG1 . 41 . HG1# 1 1 436 1 2 1 1 54 ALA H . 49 . HN 1 1 437 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 437 1 2 1 1 47 ASN H . 42 . HN 1 1 438 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 438 1 2 1 1 53 TRP HA . 48 . HA 1 1 439 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 439 1 2 1 1 53 TRP HB3 . 48 . HB1 1 1 440 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 440 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 441 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 441 1 2 1 1 53 TRP HE1 . 48 . HE1 1 1 442 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 442 1 2 1 1 53 TRP HE3 . 48 . HE3 1 1 443 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 443 1 2 1 1 53 TRP HZ2 . 48 . HZ2 1 1 444 1 1 1 1 46 VAL MG2 . 41 . HG2# 1 1 444 1 2 1 1 54 ALA H . 49 . HN 1 1 445 1 1 1 1 47 ASN H . 42 . HN 1 1 445 1 2 1 1 51 LYS HA . 46 . HA 1 1 446 1 1 1 1 47 ASN H . 42 . HN 1 1 446 1 2 1 1 52 GLN H . 47 . HN 1 1 447 1 1 1 1 47 ASN H . 42 . HN 1 1 447 1 2 1 1 52 GLN HB2 . 47 . HB2 1 1 448 1 1 1 1 47 ASN H . 42 . HN 1 1 448 1 2 1 1 52 GLN HB3 . 47 . HB1 1 1 449 1 1 1 1 47 ASN H . 42 . HN 1 1 449 1 2 1 1 53 TRP HA . 48 . HA 1 1 450 1 1 1 1 47 ASN HA . 42 . HA 1 1 450 1 2 1 1 48 LYS H . 43 . HN 1 1 451 1 1 1 1 47 ASN HA . 42 . HA 1 1 451 1 2 1 1 48 LYS HG3 . 43 . HG1 1 1 452 1 1 1 1 47 ASN HA . 42 . HA 1 1 452 1 2 1 1 49 LYS H . 44 . HN 1 1 453 1 1 1 1 47 ASN HB3 . 42 . HB1 1 1 453 1 2 1 1 51 LYS HA . 46 . HA 1 1 454 1 1 1 1 47 ASN HB3 . 42 . HB1 1 1 454 1 2 1 1 52 GLN H . 47 . HN 1 1 455 1 1 1 1 48 LYS H . 43 . HN 1 1 455 1 2 1 1 49 LYS H . 44 . HN 1 1 456 1 1 1 1 48 LYS H . 43 . HN 1 1 456 1 2 1 1 50 LYS H . 45 . HN 1 1 457 1 1 1 1 49 LYS H . 44 . HN 1 1 457 1 2 1 1 50 LYS H . 45 . HN 1 1 458 1 1 1 1 49 LYS HA . 44 . HA 1 1 458 1 2 1 1 50 LYS H . 45 . HN 1 1 459 1 1 1 1 49 LYS HB3 . 44 . HB1 1 1 459 1 2 1 1 50 LYS H . 45 . HN 1 1 460 1 1 1 1 49 LYS HE3 . 44 . HE1 1 1 460 1 2 1 1 50 LYS H . 45 . HN 1 1 461 1 1 1 1 49 LYS HG2 . 44 . HG2 1 1 461 1 2 1 1 50 LYS H . 45 . HN 1 1 462 1 1 1 1 49 LYS HG3 . 44 . HG1 1 1 462 1 2 1 1 50 LYS H . 45 . HN 1 1 463 1 1 1 1 50 LYS HB2 . 45 . HB2 1 1 463 1 2 1 1 52 GLN H . 47 . HN 1 1 464 1 1 1 1 50 LYS HB2 . 45 . HB2 1 1 464 1 2 1 1 52 GLN HG2 . 47 . HG2 1 1 465 1 1 1 1 50 LYS HB3 . 45 . HB1 1 1 465 1 2 1 1 52 GLN H . 47 . HN 1 1 466 1 1 1 1 51 LYS H . 46 . HN 1 1 466 1 2 1 1 52 GLN H . 47 . HN 1 1 467 1 1 1 1 51 LYS HA . 46 . HA 1 1 467 1 2 1 1 52 GLN H . 47 . HN 1 1 468 1 1 1 1 51 LYS HA . 46 . HA 1 1 468 1 2 1 1 109 GLY H . 104 . HN 1 1 469 1 1 1 1 51 LYS HB2 . 46 . HB2 1 1 469 1 2 1 1 52 GLN H . 47 . HN 1 1 470 1 1 1 1 51 LYS HB2 . 46 . HB2 1 1 470 1 2 1 1 109 GLY H . 104 . HN 1 1 471 1 1 1 1 51 LYS HB3 . 46 . HB1 1 1 471 1 2 1 1 52 GLN H . 47 . HN 1 1 472 1 1 1 1 51 LYS HB3 . 46 . HB1 1 1 472 1 2 1 1 109 GLY H . 104 . HN 1 1 473 1 1 1 1 51 LYS HD3 . 46 . HD1 1 1 473 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 474 1 1 1 1 51 LYS HE3 . 46 . HE1 1 1 474 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 475 1 1 1 1 51 LYS HG3 . 46 . HG1 1 1 475 1 2 1 1 109 GLY H . 104 . HN 1 1 476 1 1 1 1 52 GLN HA . 47 . HA 1 1 476 1 2 1 1 53 TRP H . 48 . HN 1 1 477 1 1 1 1 52 GLN HA . 47 . HA 1 1 477 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 478 1 1 1 1 52 GLN HA . 47 . HA 1 1 478 1 2 1 1 79 LEU MD1 . 74 . HD1# 1 1 479 1 1 1 1 52 GLN HA . 47 . HA 1 1 479 1 2 1 1 105 MET ME . 100 . HE# 1 1 480 1 1 1 1 52 GLN HA . 47 . HA 1 1 480 1 2 1 1 109 GLY H . 104 . HN 1 1 481 1 1 1 1 52 GLN HB2 . 47 . HB2 1 1 481 1 2 1 1 53 TRP H . 48 . HN 1 1 482 1 1 1 1 52 GLN HB2 . 47 . HB2 1 1 482 1 2 1 1 105 MET ME . 100 . HE# 1 1 483 1 1 1 1 52 GLN HB3 . 47 . HB1 1 1 483 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 484 1 1 1 1 52 GLN HB3 . 47 . HB1 1 1 484 1 2 1 1 105 MET ME . 100 . HE# 1 1 485 1 1 1 1 52 GLN HE21 . 47 . HE21 1 1 485 1 2 1 1 79 LEU MD2 . 74 . HD2# 1 1 486 1 1 1 1 52 GLN HE22 . 47 . HE22 1 1 486 1 2 1 1 79 LEU MD2 . 74 . HD2# 1 1 487 1 1 1 1 52 GLN HE22 . 47 . HE22 1 1 487 1 2 1 1 105 MET ME . 100 . HE# 1 1 488 1 1 1 1 52 GLN HG2 . 47 . HG2 1 1 488 1 2 1 1 53 TRP H . 48 . HN 1 1 489 1 1 1 1 52 GLN HG2 . 47 . HG2 1 1 489 1 2 1 1 79 LEU MD1 . 74 . HD1# 1 1 490 1 1 1 1 52 GLN HG2 . 47 . HG2 1 1 490 1 2 1 1 105 MET ME . 100 . HE# 1 1 491 1 1 1 1 52 GLN HG2 . 47 . HG2 1 1 491 1 2 1 1 108 GLU HA . 103 . HA 1 1 492 1 1 1 1 52 GLN HG3 . 47 . HG1 1 1 492 1 2 1 1 53 TRP H . 48 . HN 1 1 493 1 1 1 1 52 GLN HG3 . 47 . HG1 1 1 493 1 2 1 1 79 LEU MD1 . 74 . HD1# 1 1 494 1 1 1 1 52 GLN HG3 . 47 . HG1 1 1 494 1 2 1 1 105 MET ME . 100 . HE# 1 1 495 1 1 1 1 53 TRP H . 48 . HN 1 1 495 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 496 1 1 1 1 53 TRP H . 48 . HN 1 1 496 1 2 1 1 54 ALA H . 49 . HN 1 1 497 1 1 1 1 53 TRP H . 48 . HN 1 1 497 1 2 1 1 105 MET ME . 100 . HE# 1 1 498 1 1 1 1 53 TRP H . 48 . HN 1 1 498 1 2 1 1 106 PHE QD . 101 . HD# 1 1 499 1 1 1 1 53 TRP H . 48 . HN 1 1 499 1 2 1 1 107 ILE H . 102 . HN 1 1 500 1 1 1 1 53 TRP H . 48 . HN 1 1 500 1 2 1 1 107 ILE HA . 102 . HA 1 1 501 1 1 1 1 53 TRP H . 48 . HN 1 1 501 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 502 1 1 1 1 53 TRP H . 48 . HN 1 1 502 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 503 1 1 1 1 53 TRP H . 48 . HN 1 1 503 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 504 1 1 1 1 53 TRP H . 48 . HN 1 1 504 1 2 1 1 108 GLU HA . 103 . HA 1 1 505 1 1 1 1 53 TRP H . 48 . HN 1 1 505 1 2 1 1 108 GLU HB2 . 103 . HB2 1 1 506 1 1 1 1 53 TRP HA . 48 . HA 1 1 506 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 507 1 1 1 1 53 TRP HA . 48 . HA 1 1 507 1 2 1 1 54 ALA H . 49 . HN 1 1 508 1 1 1 1 53 TRP HA . 48 . HA 1 1 508 1 2 1 1 54 ALA MB . 49 . HB# 1 1 509 1 1 1 1 53 TRP HA . 48 . HA 1 1 509 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 510 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 510 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 511 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 511 1 2 1 1 53 TRP HE3 . 48 . HE3 1 1 512 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 512 1 2 1 1 54 ALA H . 49 . HN 1 1 513 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 513 1 2 1 1 106 PHE H . 101 . HN 1 1 514 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 514 1 2 1 1 106 PHE HB3 . 101 . HB1 1 1 515 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 515 1 2 1 1 106 PHE QD . 101 . HD# 1 1 516 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 516 1 2 1 1 107 ILE H . 102 . HN 1 1 517 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 517 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 518 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 518 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 519 1 1 1 1 53 TRP HB2 . 48 . HB2 1 1 519 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 520 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 520 1 2 1 1 53 TRP HD1 . 48 . HD1 1 1 521 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 521 1 2 1 1 53 TRP HE3 . 48 . HE3 1 1 522 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 522 1 2 1 1 54 ALA H . 49 . HN 1 1 523 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 523 1 2 1 1 107 ILE H . 102 . HN 1 1 524 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 524 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 525 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 525 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 526 1 1 1 1 53 TRP HB3 . 48 . HB1 1 1 526 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 527 1 1 1 1 53 TRP HD1 . 48 . HD1 1 1 527 1 2 1 1 54 ALA H . 49 . HN 1 1 528 1 1 1 1 53 TRP HD1 . 48 . HD1 1 1 528 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 529 1 1 1 1 53 TRP HE1 . 48 . HE1 1 1 529 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 530 1 1 1 1 53 TRP HE1 . 48 . HE1 1 1 530 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 531 1 1 1 1 53 TRP HE3 . 48 . HE3 1 1 531 1 2 1 1 68 VAL MG2 . 63 . HG2# 1 1 532 1 1 1 1 53 TRP HE3 . 48 . HE3 1 1 532 1 2 1 1 106 PHE QE . 101 . HE# 1 1 533 1 1 1 1 53 TRP HE3 . 48 . HE3 1 1 533 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 534 1 1 1 1 53 TRP HH2 . 48 . HH2 1 1 534 1 2 1 1 68 VAL MG1 . 63 . HG1# 1 1 535 1 1 1 1 53 TRP HH2 . 48 . HH2 1 1 535 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 536 1 1 1 1 53 TRP HH2 . 48 . HH2 1 1 536 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 537 1 1 1 1 53 TRP HH2 . 48 . HH2 1 1 537 1 2 1 1 114 PHE HB2 . 109 . HB2 1 1 538 1 1 1 1 53 TRP HH2 . 48 . HH2 1 1 538 1 2 1 1 114 PHE QD . 109 . HD# 1 1 539 1 1 1 1 53 TRP HZ2 . 48 . HZ2 1 1 539 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 540 1 1 1 1 53 TRP HZ2 . 48 . HZ2 1 1 540 1 2 1 1 111 VAL HB . 106 . HB 1 1 541 1 1 1 1 53 TRP HZ2 . 48 . HZ2 1 1 541 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 542 1 1 1 1 53 TRP HZ2 . 48 . HZ2 1 1 542 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 543 1 1 1 1 53 TRP HZ3 . 48 . HZ3 1 1 543 1 2 1 1 68 VAL MG1 . 63 . HG1# 1 1 544 1 1 1 1 53 TRP HZ3 . 48 . HZ3 1 1 544 1 2 1 1 68 VAL MG2 . 63 . HG2# 1 1 545 1 1 1 1 53 TRP HZ3 . 48 . HZ3 1 1 545 1 2 1 1 106 PHE QD . 101 . HD# 1 1 546 1 1 1 1 53 TRP HZ3 . 48 . HZ3 1 1 546 1 2 1 1 106 PHE QE . 101 . HE# 1 1 547 1 1 1 1 54 ALA H . 49 . HN 1 1 547 1 2 1 1 105 MET ME . 100 . HE# 1 1 548 1 1 1 1 54 ALA HA . 49 . HA 1 1 548 1 2 1 1 55 TYR H . 50 . HN 1 1 549 1 1 1 1 54 ALA HA . 49 . HA 1 1 549 1 2 1 1 105 MET HA . 100 . HA 1 1 550 1 1 1 1 54 ALA HA . 49 . HA 1 1 550 1 2 1 1 105 MET ME . 100 . HE# 1 1 551 1 1 1 1 54 ALA HA . 49 . HA 1 1 551 1 2 1 1 106 PHE H . 101 . HN 1 1 552 1 1 1 1 54 ALA HA . 49 . HA 1 1 552 1 2 1 1 106 PHE HB2 . 101 . HB2 1 1 553 1 1 1 1 54 ALA HA . 49 . HA 1 1 553 1 2 1 1 106 PHE HB3 . 101 . HB1 1 1 554 1 1 1 1 54 ALA MB . 49 . HB# 1 1 554 1 2 1 1 55 TYR H . 50 . HN 1 1 555 1 1 1 1 54 ALA MB . 49 . HB# 1 1 555 1 2 1 1 55 TYR HA . 50 . HA 1 1 556 1 1 1 1 54 ALA MB . 49 . HB# 1 1 556 1 2 1 1 55 TYR HB2 . 50 . HB2 1 1 557 1 1 1 1 54 ALA MB . 49 . HB# 1 1 557 1 2 1 1 55 TYR HB3 . 50 . HB1 1 1 558 1 1 1 1 54 ALA MB . 49 . HB# 1 1 558 1 2 1 1 55 TYR QD . 50 . HD# 1 1 559 1 1 1 1 54 ALA MB . 49 . HB# 1 1 559 1 2 1 1 105 MET HA . 100 . HA 1 1 560 1 1 1 1 54 ALA MB . 49 . HB# 1 1 560 1 2 1 1 105 MET HG3 . 100 . HG1 1 1 561 1 1 1 1 54 ALA MB . 49 . HB# 1 1 561 1 2 1 1 106 PHE H . 101 . HN 1 1 562 1 1 1 1 55 TYR H . 50 . HN 1 1 562 1 2 1 1 56 TYR H . 51 . HN 1 1 563 1 1 1 1 55 TYR H . 50 . HN 1 1 563 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 564 1 1 1 1 55 TYR H . 50 . HN 1 1 564 1 2 1 1 103 THR HA . 98 . HA 1 1 565 1 1 1 1 55 TYR H . 50 . HN 1 1 565 1 2 1 1 103 THR MG . 98 . HG2# 1 1 566 1 1 1 1 55 TYR H . 50 . HN 1 1 566 1 2 1 1 104 GLU H . 99 . HN 1 1 567 1 1 1 1 55 TYR H . 50 . HN 1 1 567 1 2 1 1 104 GLU HB2 . 99 . HB2 1 1 568 1 1 1 1 55 TYR H . 50 . HN 1 1 568 1 2 1 1 105 MET HA . 100 . HA 1 1 569 1 1 1 1 55 TYR H . 50 . HN 1 1 569 1 2 1 1 106 PHE H . 101 . HN 1 1 570 1 1 1 1 55 TYR H . 50 . HN 1 1 570 1 2 1 1 106 PHE HB2 . 101 . HB2 1 1 571 1 1 1 1 55 TYR H . 50 . HN 1 1 571 1 2 1 1 106 PHE HB3 . 101 . HB1 1 1 572 1 1 1 1 55 TYR HA . 50 . HA 1 1 572 1 2 1 1 56 TYR H . 51 . HN 1 1 573 1 1 1 1 55 TYR HB2 . 50 . HB2 1 1 573 1 2 1 1 56 TYR H . 51 . HN 1 1 574 1 1 1 1 55 TYR HB2 . 50 . HB2 1 1 574 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 575 1 1 1 1 55 TYR HB2 . 50 . HB2 1 1 575 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 576 1 1 1 1 55 TYR HB3 . 50 . HB1 1 1 576 1 2 1 1 56 TYR H . 51 . HN 1 1 577 1 1 1 1 55 TYR HB3 . 50 . HB1 1 1 577 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 578 1 1 1 1 55 TYR HB3 . 50 . HB1 1 1 578 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 579 1 1 1 1 55 TYR QD . 50 . HD# 1 1 579 1 2 1 1 56 TYR H . 51 . HN 1 1 580 1 1 1 1 55 TYR QD . 50 . HD# 1 1 580 1 2 1 1 66 VAL MG1 . 61 . HG1# 1 1 581 1 1 1 1 55 TYR QD . 50 . HD# 1 1 581 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 582 1 1 1 1 55 TYR QD . 50 . HD# 1 1 582 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 583 1 1 1 1 55 TYR QD . 50 . HD# 1 1 583 1 2 1 1 106 PHE HB2 . 101 . HB2 1 1 584 1 1 1 1 55 TYR QD . 50 . HD# 1 1 584 1 2 1 1 106 PHE QD . 101 . HD# 1 1 585 1 1 1 1 55 TYR QE . 50 . HE# 1 1 585 1 2 1 1 66 VAL MG1 . 61 . HG1# 1 1 586 1 1 1 1 55 TYR QE . 50 . HE# 1 1 586 1 2 1 1 106 PHE QD . 101 . HD# 1 1 587 1 1 1 1 55 TYR QE . 50 . HE# 1 1 587 1 2 1 1 106 PHE QE . 101 . HE# 1 1 588 1 1 1 1 56 TYR H . 51 . HN 1 1 588 1 2 1 1 57 ASN H . 52 . HN 1 1 589 1 1 1 1 56 TYR H . 51 . HN 1 1 589 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 590 1 1 1 1 56 TYR HA . 51 . HA 1 1 590 1 2 1 1 57 ASN H . 52 . HN 1 1 591 1 1 1 1 56 TYR HA . 51 . HA 1 1 591 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 592 1 1 1 1 56 TYR HA . 51 . HA 1 1 592 1 2 1 1 103 THR HA . 98 . HA 1 1 593 1 1 1 1 56 TYR HA . 51 . HA 1 1 593 1 2 1 1 103 THR MG . 98 . HG2# 1 1 594 1 1 1 1 56 TYR HB2 . 51 . HB2 1 1 594 1 2 1 1 57 ASN H . 52 . HN 1 1 595 1 1 1 1 56 TYR HB2 . 51 . HB2 1 1 595 1 2 1 1 103 THR HA . 98 . HA 1 1 596 1 1 1 1 56 TYR HB3 . 51 . HB1 1 1 596 1 2 1 1 57 ASN H . 52 . HN 1 1 597 1 1 1 1 56 TYR QE . 51 . HE# 1 1 597 1 2 1 1 58 ASP H . 53 . HN 1 1 598 1 1 1 1 56 TYR QE . 51 . HE# 1 1 598 1 2 1 1 58 ASP HA . 53 . HA 1 1 599 1 1 1 1 56 TYR QE . 51 . HE# 1 1 599 1 2 1 1 58 ASP HB2 . 53 . HB2 1 1 600 1 1 1 1 56 TYR QE . 51 . HE# 1 1 600 1 2 1 1 58 ASP HB3 . 53 . HB1 1 1 601 1 1 1 1 56 TYR QE . 51 . HE# 1 1 601 1 2 1 1 101 CYS H . 96 . HN 1 1 602 1 1 1 1 56 TYR QE . 51 . HE# 1 1 602 1 2 1 1 101 CYS HA . 96 . HA 1 1 603 1 1 1 1 56 TYR QE . 51 . HE# 1 1 603 1 2 1 1 102 GLU H . 97 . HN 1 1 604 1 1 1 1 57 ASN H . 52 . HN 1 1 604 1 2 1 1 98 VAL HB . 93 . HB 1 1 605 1 1 1 1 57 ASN H . 52 . HN 1 1 605 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 606 1 1 1 1 57 ASN H . 52 . HN 1 1 606 1 2 1 1 102 GLU H . 97 . HN 1 1 607 1 1 1 1 57 ASN H . 52 . HN 1 1 607 1 2 1 1 103 THR HA . 98 . HA 1 1 608 1 1 1 1 57 ASN HA . 52 . HA 1 1 608 1 2 1 1 58 ASP H . 53 . HN 1 1 609 1 1 1 1 57 ASN HA . 52 . HA 1 1 609 1 2 1 1 59 THR H . 54 . HN 1 1 610 1 1 1 1 57 ASN HA . 52 . HA 1 1 610 1 2 1 1 64 MET ME . 59 . HE# 1 1 611 1 1 1 1 57 ASN HA . 52 . HA 1 1 611 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 612 1 1 1 1 57 ASN HB2 . 52 . HB2 1 1 612 1 2 1 1 58 ASP H . 53 . HN 1 1 613 1 1 1 1 57 ASN HB2 . 52 . HB2 1 1 613 1 2 1 1 64 MET H . 59 . HN 1 1 614 1 1 1 1 57 ASN HB2 . 52 . HB2 1 1 614 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 615 1 1 1 1 57 ASN HB3 . 52 . HB1 1 1 615 1 2 1 1 58 ASP H . 53 . HN 1 1 616 1 1 1 1 57 ASN HB3 . 52 . HB1 1 1 616 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 617 1 1 1 1 57 ASN HB3 . 52 . HB1 1 1 617 1 2 1 1 102 GLU H . 97 . HN 1 1 618 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1 618 1 2 1 1 59 THR H . 54 . HN 1 1 619 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1 619 1 2 1 1 63 GLU HA . 58 . HA 1 1 620 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1 620 1 2 1 1 64 MET H . 59 . HN 1 1 621 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1 621 1 2 1 1 64 MET HG2 . 59 . HG2 1 1 622 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1 622 1 2 1 1 64 MET HG3 . 59 . HG1 1 1 623 1 1 1 1 57 ASN HD21 . 52 . HD21 1 1 623 1 2 1 1 100 PRO HA . 95 . HA 1 1 624 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1 624 1 2 1 1 58 ASP H . 53 . HN 1 1 625 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1 625 1 2 1 1 59 THR H . 54 . HN 1 1 626 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1 626 1 2 1 1 63 GLU HA . 58 . HA 1 1 627 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1 627 1 2 1 1 64 MET H . 59 . HN 1 1 628 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1 628 1 2 1 1 64 MET HG2 . 59 . HG2 1 1 629 1 1 1 1 57 ASN HD22 . 52 . HD22 1 1 629 1 2 1 1 100 PRO HA . 95 . HA 1 1 630 1 1 1 1 58 ASP H . 53 . HN 1 1 630 1 2 1 1 59 THR H . 54 . HN 1 1 631 1 1 1 1 58 ASP H . 53 . HN 1 1 631 1 2 1 1 59 THR MG . 54 . HG2# 1 1 632 1 1 1 1 58 ASP H . 53 . HN 1 1 632 1 2 1 1 64 MET ME . 59 . HE# 1 1 633 1 1 1 1 58 ASP HA . 53 . HA 1 1 633 1 2 1 1 59 THR H . 54 . HN 1 1 634 1 1 1 1 58 ASP HB2 . 53 . HB2 1 1 634 1 2 1 1 59 THR H . 54 . HN 1 1 635 1 1 1 1 58 ASP HB3 . 53 . HB1 1 1 635 1 2 1 1 59 THR H . 54 . HN 1 1 636 1 1 1 1 59 THR H . 54 . HN 1 1 636 1 2 1 1 62 TYR QD . 57 . HD# 1 1 637 1 1 1 1 59 THR H . 54 . HN 1 1 637 1 2 1 1 64 MET ME . 59 . HE# 1 1 638 1 1 1 1 59 THR HA . 54 . HA 1 1 638 1 2 1 1 60 THR H . 55 . HN 1 1 639 1 1 1 1 59 THR HA . 54 . HA 1 1 639 1 2 1 1 60 THR MG . 55 . HG2# 1 1 640 1 1 1 1 59 THR HA . 54 . HA 1 1 640 1 2 1 1 61 GLN H . 56 . HN 1 1 641 1 1 1 1 59 THR HA . 54 . HA 1 1 641 1 2 1 1 62 TYR H . 57 . HN 1 1 642 1 1 1 1 59 THR HA . 54 . HA 1 1 642 1 2 1 1 62 TYR QD . 57 . HD# 1 1 643 1 1 1 1 59 THR HB . 54 . HB 1 1 643 1 2 1 1 60 THR H . 55 . HN 1 1 644 1 1 1 1 59 THR HB . 54 . HB 1 1 644 1 2 1 1 61 GLN H . 56 . HN 1 1 645 1 1 1 1 59 THR HB . 54 . HB 1 1 645 1 2 1 1 61 GLN HB3 . 56 . HB1 1 1 646 1 1 1 1 59 THR HB . 54 . HB 1 1 646 1 2 1 1 62 TYR H . 57 . HN 1 1 647 1 1 1 1 59 THR HB . 54 . HB 1 1 647 1 2 1 1 62 TYR QD . 57 . HD# 1 1 648 1 1 1 1 59 THR HG1 . 54 . HG1 1 1 648 1 2 1 1 62 TYR H . 57 . HN 1 1 649 1 1 1 1 59 THR MG . 54 . HG2# 1 1 649 1 2 1 1 60 THR H . 55 . HN 1 1 650 1 1 1 1 59 THR MG . 54 . HG2# 1 1 650 1 2 1 1 61 GLN H . 56 . HN 1 1 651 1 1 1 1 59 THR MG . 54 . HG2# 1 1 651 1 2 1 1 62 TYR H . 57 . HN 1 1 652 1 1 1 1 59 THR MG . 54 . HG2# 1 1 652 1 2 1 1 62 TYR QB . 57 . HB# 1 1 653 1 1 1 1 59 THR MG . 54 . HG2# 1 1 653 1 2 1 1 62 TYR QD . 57 . HD# 1 1 654 1 1 1 1 60 THR H . 55 . HN 1 1 654 1 2 1 1 61 GLN H . 56 . HN 1 1 655 1 1 1 1 60 THR H . 55 . HN 1 1 655 1 2 1 1 61 GLN HB3 . 56 . HB1 1 1 656 1 1 1 1 60 THR H . 55 . HN 1 1 656 1 2 1 1 62 TYR H . 57 . HN 1 1 657 1 1 1 1 60 THR H . 55 . HN 1 1 657 1 2 1 1 62 TYR QD . 57 . HD# 1 1 658 1 1 1 1 60 THR H . 55 . HN 1 1 658 1 2 1 1 100 PRO HB2 . 95 . HB2 1 1 659 1 1 1 1 60 THR H . 55 . HN 1 1 659 1 2 1 1 100 PRO HB3 . 95 . HB1 1 1 660 1 1 1 1 60 THR HA . 55 . HA 1 1 660 1 2 1 1 100 PRO HB2 . 95 . HB2 1 1 661 1 1 1 1 60 THR HA . 55 . HA 1 1 661 1 2 1 1 100 PRO HB3 . 95 . HB1 1 1 662 1 1 1 1 60 THR HA . 55 . HA 1 1 662 1 2 1 1 100 PRO QG . 95 . HG# 1 1 663 1 1 1 1 60 THR HB . 55 . HB 1 1 663 1 2 1 1 100 PRO HB3 . 95 . HB1 1 1 664 1 1 1 1 60 THR MG . 55 . HG2# 1 1 664 1 2 1 1 61 GLN H . 56 . HN 1 1 665 1 1 1 1 60 THR MG . 55 . HG2# 1 1 665 1 2 1 1 100 PRO HB2 . 95 . HB2 1 1 666 1 1 1 1 60 THR MG . 55 . HG2# 1 1 666 1 2 1 1 100 PRO HB3 . 95 . HB1 1 1 667 1 1 1 1 60 THR MG . 55 . HG2# 1 1 667 1 2 1 1 101 CYS H . 96 . HN 1 1 668 1 1 1 1 61 GLN H . 56 . HN 1 1 668 1 2 1 1 62 TYR H . 57 . HN 1 1 669 1 1 1 1 61 GLN HA . 56 . HA 1 1 669 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 670 1 1 1 1 61 GLN HA . 56 . HA 1 1 670 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 671 1 1 1 1 61 GLN HB3 . 56 . HB1 1 1 671 1 2 1 1 62 TYR H . 57 . HN 1 1 672 1 1 1 1 61 GLN HB3 . 56 . HB1 1 1 672 1 2 1 1 62 TYR QD . 57 . HD# 1 1 673 1 1 1 1 61 GLN HB3 . 56 . HB1 1 1 673 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 674 1 1 1 1 61 GLN HG2 . 56 . HG2 1 1 674 1 2 1 1 62 TYR H . 57 . HN 1 1 675 1 1 1 1 61 GLN HG2 . 56 . HG2 1 1 675 1 2 1 1 62 TYR QD . 57 . HD# 1 1 676 1 1 1 1 61 GLN HG3 . 56 . HG1 1 1 676 1 2 1 1 62 TYR H . 57 . HN 1 1 677 1 1 1 1 61 GLN HG3 . 56 . HG1 1 1 677 1 2 1 1 62 TYR QD . 57 . HD# 1 1 678 1 1 1 1 62 TYR H . 57 . HN 1 1 678 1 2 1 1 63 GLU H . 58 . HN 1 1 679 1 1 1 1 62 TYR H . 57 . HN 1 1 679 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 680 1 1 1 1 62 TYR H . 57 . HN 1 1 680 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 681 1 1 1 1 62 TYR HA . 57 . HA 1 1 681 1 2 1 1 63 GLU H . 58 . HN 1 1 682 1 1 1 1 62 TYR HA . 57 . HA 1 1 682 1 2 1 1 121 LEU H . 116 . HN 1 1 683 1 1 1 1 62 TYR HA . 57 . HA 1 1 683 1 2 1 1 123 LEU H . 118 . HN 1 1 684 1 1 1 1 62 TYR HA . 57 . HA 1 1 684 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 685 1 1 1 1 62 TYR QB . 57 . HB# 1 1 685 1 2 1 1 63 GLU H . 58 . HN 1 1 686 1 1 1 1 62 TYR QB . 57 . HB# 1 1 686 1 2 1 1 64 MET ME . 59 . HE# 1 1 687 1 1 1 1 62 TYR QB . 57 . HB# 1 1 687 1 2 1 1 120 ALA HA . 115 . HA 1 1 688 1 1 1 1 62 TYR QB . 57 . HB# 1 1 688 1 2 1 1 120 ALA MB . 115 . HB# 1 1 689 1 1 1 1 62 TYR QB . 57 . HB# 1 1 689 1 2 1 1 121 LEU H . 116 . HN 1 1 690 1 1 1 1 62 TYR QB . 57 . HB# 1 1 690 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 691 1 1 1 1 62 TYR QD . 57 . HD# 1 1 691 1 2 1 1 63 GLU H . 58 . HN 1 1 692 1 1 1 1 62 TYR QD . 57 . HD# 1 1 692 1 2 1 1 120 ALA MB . 115 . HB# 1 1 693 1 1 1 1 62 TYR QD . 57 . HD# 1 1 693 1 2 1 1 123 LEU H . 118 . HN 1 1 694 1 1 1 1 63 GLU H . 58 . HN 1 1 694 1 2 1 1 120 ALA HA . 115 . HA 1 1 695 1 1 1 1 63 GLU H . 58 . HN 1 1 695 1 2 1 1 121 LEU H . 116 . HN 1 1 696 1 1 1 1 63 GLU H . 58 . HN 1 1 696 1 2 1 1 122 PRO HA . 117 . HA 1 1 697 1 1 1 1 63 GLU H . 58 . HN 1 1 697 1 2 1 1 123 LEU H . 118 . HN 1 1 698 1 1 1 1 63 GLU H . 58 . HN 1 1 698 1 2 1 1 123 LEU HA . 118 . HA 1 1 699 1 1 1 1 63 GLU H . 58 . HN 1 1 699 1 2 1 1 123 LEU HB3 . 118 . HB1 1 1 700 1 1 1 1 63 GLU H . 58 . HN 1 1 700 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 701 1 1 1 1 63 GLU HA . 58 . HA 1 1 701 1 2 1 1 64 MET H . 59 . HN 1 1 702 1 1 1 1 63 GLU HA . 58 . HA 1 1 702 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 703 1 1 1 1 63 GLU HA . 58 . HA 1 1 703 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 704 1 1 1 1 63 GLU HB2 . 58 . HB2 1 1 704 1 2 1 1 64 MET H . 59 . HN 1 1 705 1 1 1 1 63 GLU HB2 . 58 . HB2 1 1 705 1 2 1 1 65 HIS HD2 . 60 . HD2 1 1 706 1 1 1 1 63 GLU HB2 . 58 . HB2 1 1 706 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 707 1 1 1 1 63 GLU HB2 . 58 . HB2 1 1 707 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 708 1 1 1 1 63 GLU HB2 . 58 . HB2 1 1 708 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 709 1 1 1 1 63 GLU HB3 . 58 . HB1 1 1 709 1 2 1 1 64 MET H . 59 . HN 1 1 710 1 1 1 1 63 GLU HB3 . 58 . HB1 1 1 710 1 2 1 1 65 HIS HD2 . 60 . HD2 1 1 711 1 1 1 1 63 GLU HB3 . 58 . HB1 1 1 711 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 712 1 1 1 1 63 GLU HB3 . 58 . HB1 1 1 712 1 2 1 1 123 LEU HA . 118 . HA 1 1 713 1 1 1 1 63 GLU HB3 . 58 . HB1 1 1 713 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 714 1 1 1 1 63 GLU HG2 . 58 . HG2 1 1 714 1 2 1 1 65 HIS HE1 . 60 . HE1 1 1 715 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 715 1 2 1 1 65 HIS HD2 . 60 . HD2 1 1 716 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 716 1 2 1 1 65 HIS HE1 . 60 . HE1 1 1 717 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 717 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 718 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 718 1 2 1 1 121 LEU H . 116 . HN 1 1 719 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 719 1 2 1 1 121 LEU HB2 . 116 . HB2 1 1 720 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 720 1 2 1 1 121 LEU HB3 . 116 . HB1 1 1 721 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 721 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 722 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 722 1 2 1 1 123 LEU HA . 118 . HA 1 1 723 1 1 1 1 63 GLU HG3 . 58 . HG1 1 1 723 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 724 1 1 1 1 64 MET H . 59 . HN 1 1 724 1 2 1 1 65 HIS H . 60 . HN 1 1 725 1 1 1 1 64 MET H . 59 . HN 1 1 725 1 2 1 1 65 HIS HD2 . 60 . HD2 1 1 726 1 1 1 1 64 MET H . 59 . HN 1 1 726 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 727 1 1 1 1 64 MET H . 59 . HN 1 1 727 1 2 1 1 98 VAL H . 93 . HN 1 1 728 1 1 1 1 64 MET H . 59 . HN 1 1 728 1 2 1 1 98 VAL HB . 93 . HB 1 1 729 1 1 1 1 64 MET H . 59 . HN 1 1 729 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 730 1 1 1 1 64 MET H . 59 . HN 1 1 730 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 731 1 1 1 1 64 MET H . 59 . HN 1 1 731 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 732 1 1 1 1 64 MET HA . 59 . HA 1 1 732 1 2 1 1 65 HIS H . 60 . HN 1 1 733 1 1 1 1 64 MET HA . 59 . HA 1 1 733 1 2 1 1 65 HIS HD2 . 60 . HD2 1 1 734 1 1 1 1 64 MET HA . 59 . HA 1 1 734 1 2 1 1 120 ALA MB . 115 . HB# 1 1 735 1 1 1 1 64 MET HA . 59 . HA 1 1 735 1 2 1 1 121 LEU H . 116 . HN 1 1 736 1 1 1 1 64 MET HB2 . 59 . HB2 1 1 736 1 2 1 1 98 VAL H . 93 . HN 1 1 737 1 1 1 1 64 MET HB2 . 59 . HB2 1 1 737 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 738 1 1 1 1 64 MET HB3 . 59 . HB1 1 1 738 1 2 1 1 65 HIS H . 60 . HN 1 1 739 1 1 1 1 64 MET ME . 59 . HE# 1 1 739 1 2 1 1 65 HIS H . 60 . HN 1 1 740 1 1 1 1 64 MET ME . 59 . HE# 1 1 740 1 2 1 1 120 ALA HA . 115 . HA 1 1 741 1 1 1 1 64 MET ME . 59 . HE# 1 1 741 1 2 1 1 120 ALA MB . 115 . HB# 1 1 742 1 1 1 1 64 MET ME . 59 . HE# 1 1 742 1 2 1 1 121 LEU H . 116 . HN 1 1 743 1 1 1 1 64 MET HG2 . 59 . HG2 1 1 743 1 2 1 1 65 HIS H . 60 . HN 1 1 744 1 1 1 1 64 MET HG3 . 59 . HG1 1 1 744 1 2 1 1 65 HIS H . 60 . HN 1 1 745 1 1 1 1 65 HIS H . 60 . HN 1 1 745 1 2 1 1 66 VAL H . 61 . HN 1 1 746 1 1 1 1 65 HIS H . 60 . HN 1 1 746 1 2 1 1 119 ASP H . 114 . HN 1 1 747 1 1 1 1 65 HIS H . 60 . HN 1 1 747 1 2 1 1 119 ASP HA . 114 . HA 1 1 748 1 1 1 1 65 HIS H . 60 . HN 1 1 748 1 2 1 1 119 ASP HB3 . 114 . HB1 1 1 749 1 1 1 1 65 HIS H . 60 . HN 1 1 749 1 2 1 1 120 ALA HA . 115 . HA 1 1 750 1 1 1 1 65 HIS H . 60 . HN 1 1 750 1 2 1 1 120 ALA MB . 115 . HB# 1 1 751 1 1 1 1 65 HIS H . 60 . HN 1 1 751 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 752 1 1 1 1 65 HIS HA . 60 . HA 1 1 752 1 2 1 1 66 VAL H . 61 . HN 1 1 753 1 1 1 1 65 HIS HA . 60 . HA 1 1 753 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 754 1 1 1 1 65 HIS HA . 60 . HA 1 1 754 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 755 1 1 1 1 65 HIS HA . 60 . HA 1 1 755 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 756 1 1 1 1 65 HIS HB2 . 60 . HB2 1 1 756 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 757 1 1 1 1 65 HIS HB2 . 60 . HB2 1 1 757 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 758 1 1 1 1 65 HIS HB2 . 60 . HB2 1 1 758 1 2 1 1 119 ASP H . 114 . HN 1 1 759 1 1 1 1 65 HIS HB2 . 60 . HB2 1 1 759 1 2 1 1 119 ASP HB3 . 114 . HB1 1 1 760 1 1 1 1 65 HIS HB2 . 60 . HB2 1 1 760 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 761 1 1 1 1 65 HIS HD2 . 60 . HD2 1 1 761 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 762 1 1 1 1 65 HIS HD2 . 60 . HD2 1 1 762 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 763 1 1 1 1 65 HIS HD2 . 60 . HD2 1 1 763 1 2 1 1 121 LEU H . 116 . HN 1 1 764 1 1 1 1 65 HIS HD2 . 60 . HD2 1 1 764 1 2 1 1 121 LEU HB2 . 116 . HB2 1 1 765 1 1 1 1 65 HIS HD2 . 60 . HD2 1 1 765 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 766 1 1 1 1 65 HIS HD2 . 60 . HD2 1 1 766 1 2 1 1 121 LEU MD2 . 116 . HD2# 1 1 767 1 1 1 1 65 HIS HE1 . 60 . HE1 1 1 767 1 2 1 1 97 VAL HB . 92 . HB 1 1 768 1 1 1 1 65 HIS HE1 . 60 . HE1 1 1 768 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 769 1 1 1 1 65 HIS HE1 . 60 . HE1 1 1 769 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 770 1 1 1 1 65 HIS HE1 . 60 . HE1 1 1 770 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 771 1 1 1 1 65 HIS HE1 . 60 . HE1 1 1 771 1 2 1 1 121 LEU MD2 . 116 . HD2# 1 1 772 1 1 1 1 66 VAL H . 61 . HN 1 1 772 1 2 1 1 66 VAL MG1 . 61 . HG1# 1 1 773 1 1 1 1 66 VAL H . 61 . HN 1 1 773 1 2 1 1 66 VAL MG2 . 61 . HG2# 1 1 774 1 1 1 1 66 VAL H . 61 . HN 1 1 774 1 2 1 1 95 SER HA . 90 . HA 1 1 775 1 1 1 1 66 VAL H . 61 . HN 1 1 775 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 776 1 1 1 1 66 VAL H . 61 . HN 1 1 776 1 2 1 1 97 VAL HA . 92 . HA 1 1 777 1 1 1 1 66 VAL H . 61 . HN 1 1 777 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 778 1 1 1 1 66 VAL H . 61 . HN 1 1 778 1 2 1 1 98 VAL H . 93 . HN 1 1 779 1 1 1 1 66 VAL HA . 61 . HA 1 1 779 1 2 1 1 67 LEU H . 62 . HN 1 1 780 1 1 1 1 66 VAL HA . 61 . HA 1 1 780 1 2 1 1 67 LEU HB3 . 62 . HB1 1 1 781 1 1 1 1 66 VAL HA . 61 . HA 1 1 781 1 2 1 1 117 LYS H . 112 . HN 1 1 782 1 1 1 1 66 VAL HA . 61 . HA 1 1 782 1 2 1 1 118 MET QG . 113 . HG# 1 1 783 1 1 1 1 66 VAL HB . 61 . HB 1 1 783 1 2 1 1 95 SER HA . 90 . HA 1 1 784 1 1 1 1 66 VAL HB . 61 . HB 1 1 784 1 2 1 1 96 VAL H . 91 . HN 1 1 785 1 1 1 1 66 VAL HB . 61 . HB 1 1 785 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 786 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 786 1 2 1 1 67 LEU H . 62 . HN 1 1 787 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 787 1 2 1 1 67 LEU HA . 62 . HA 1 1 788 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 788 1 2 1 1 68 VAL H . 63 . HN 1 1 789 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 789 1 2 1 1 68 VAL HB . 63 . HB 1 1 790 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 790 1 2 1 1 68 VAL MG2 . 63 . HG2# 1 1 791 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 791 1 2 1 1 95 SER HA . 90 . HA 1 1 792 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 792 1 2 1 1 96 VAL H . 91 . HN 1 1 793 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 793 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 794 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 794 1 2 1 1 117 LYS H . 112 . HN 1 1 795 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 795 1 2 1 1 118 MET HA . 113 . HA 1 1 796 1 1 1 1 66 VAL MG1 . 61 . HG1# 1 1 796 1 2 1 1 118 MET QG . 113 . HG# 1 1 797 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 797 1 2 1 1 67 LEU H . 62 . HN 1 1 798 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 798 1 2 1 1 67 LEU HA . 62 . HA 1 1 799 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 799 1 2 1 1 95 SER HA . 90 . HA 1 1 800 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 800 1 2 1 1 96 VAL H . 91 . HN 1 1 801 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 801 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 802 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 802 1 2 1 1 98 VAL H . 93 . HN 1 1 803 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 803 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 804 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 804 1 2 1 1 118 MET HA . 113 . HA 1 1 805 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 805 1 2 1 1 118 MET ME . 113 . HE# 1 1 806 1 1 1 1 66 VAL MG2 . 61 . HG2# 1 1 806 1 2 1 1 118 MET QG . 113 . HG# 1 1 807 1 1 1 1 67 LEU H . 62 . HN 1 1 807 1 2 1 1 67 LEU MD1 . 62 . HD1# 1 1 808 1 1 1 1 67 LEU H . 62 . HN 1 1 808 1 2 1 1 68 VAL H . 63 . HN 1 1 809 1 1 1 1 67 LEU H . 62 . HN 1 1 809 1 2 1 1 68 VAL MG2 . 63 . HG2# 1 1 810 1 1 1 1 67 LEU H . 62 . HN 1 1 810 1 2 1 1 117 LYS H . 112 . HN 1 1 811 1 1 1 1 67 LEU H . 62 . HN 1 1 811 1 2 1 1 118 MET HA . 113 . HA 1 1 812 1 1 1 1 67 LEU H . 62 . HN 1 1 812 1 2 1 1 118 MET QG . 113 . HG# 1 1 813 1 1 1 1 67 LEU HA . 62 . HA 1 1 813 1 2 1 1 67 LEU MD1 . 62 . HD1# 1 1 814 1 1 1 1 67 LEU HA . 62 . HA 1 1 814 1 2 1 1 67 LEU MD2 . 62 . HD2# 1 1 815 1 1 1 1 67 LEU HA . 62 . HA 1 1 815 1 2 1 1 68 VAL H . 63 . HN 1 1 816 1 1 1 1 67 LEU HA . 62 . HA 1 1 816 1 2 1 1 68 VAL HB . 63 . HB 1 1 817 1 1 1 1 67 LEU HA . 62 . HA 1 1 817 1 2 1 1 68 VAL MG2 . 63 . HG2# 1 1 818 1 1 1 1 67 LEU HA . 62 . HA 1 1 818 1 2 1 1 95 SER H . 90 . HN 1 1 819 1 1 1 1 67 LEU HA . 62 . HA 1 1 819 1 2 1 1 95 SER HA . 90 . HA 1 1 820 1 1 1 1 67 LEU HA . 62 . HA 1 1 820 1 2 1 1 95 SER HB2 . 90 . HB2 1 1 821 1 1 1 1 67 LEU HA . 62 . HA 1 1 821 1 2 1 1 95 SER HB3 . 90 . HB1 1 1 822 1 1 1 1 67 LEU HA . 62 . HA 1 1 822 1 2 1 1 96 VAL H . 91 . HN 1 1 823 1 1 1 1 67 LEU HB2 . 62 . HB2 1 1 823 1 2 1 1 68 VAL H . 63 . HN 1 1 824 1 1 1 1 67 LEU HB2 . 62 . HB2 1 1 824 1 2 1 1 95 SER HA . 90 . HA 1 1 825 1 1 1 1 67 LEU HB2 . 62 . HB2 1 1 825 1 2 1 1 95 SER HB2 . 90 . HB2 1 1 826 1 1 1 1 67 LEU HB2 . 62 . HB2 1 1 826 1 2 1 1 117 LYS H . 112 . HN 1 1 827 1 1 1 1 67 LEU HB2 . 62 . HB2 1 1 827 1 2 1 1 117 LYS HB3 . 112 . HB1 1 1 828 1 1 1 1 67 LEU HB3 . 62 . HB1 1 1 828 1 2 1 1 68 VAL H . 63 . HN 1 1 829 1 1 1 1 67 LEU HB3 . 62 . HB1 1 1 829 1 2 1 1 95 SER HA . 90 . HA 1 1 830 1 1 1 1 67 LEU HB3 . 62 . HB1 1 1 830 1 2 1 1 95 SER HB2 . 90 . HB2 1 1 831 1 1 1 1 67 LEU HB3 . 62 . HB1 1 1 831 1 2 1 1 117 LYS H . 112 . HN 1 1 832 1 1 1 1 67 LEU HB3 . 62 . HB1 1 1 832 1 2 1 1 117 LYS HB3 . 112 . HB1 1 1 833 1 1 1 1 67 LEU MD1 . 62 . HD1# 1 1 833 1 2 1 1 68 VAL H . 63 . HN 1 1 834 1 1 1 1 67 LEU MD1 . 62 . HD1# 1 1 834 1 2 1 1 95 SER H . 90 . HN 1 1 835 1 1 1 1 67 LEU MD1 . 62 . HD1# 1 1 835 1 2 1 1 95 SER HA . 90 . HA 1 1 836 1 1 1 1 67 LEU MD1 . 62 . HD1# 1 1 836 1 2 1 1 95 SER HB2 . 90 . HB2 1 1 837 1 1 1 1 67 LEU MD1 . 62 . HD1# 1 1 837 1 2 1 1 95 SER HB3 . 90 . HB1 1 1 838 1 1 1 1 67 LEU MD2 . 62 . HD2# 1 1 838 1 2 1 1 117 LYS H . 112 . HN 1 1 839 1 1 1 1 67 LEU MD2 . 62 . HD2# 1 1 839 1 2 1 1 117 LYS HB3 . 112 . HB1 1 1 840 1 1 1 1 67 LEU MD2 . 62 . HD2# 1 1 840 1 2 1 1 117 LYS HE3 . 112 . HE1 1 1 841 1 1 1 1 67 LEU HG . 62 . HG 1 1 841 1 2 1 1 68 VAL H . 63 . HN 1 1 842 1 1 1 1 67 LEU HG . 62 . HG 1 1 842 1 2 1 1 94 ALA H . 89 . HN 1 1 843 1 1 1 1 67 LEU HG . 62 . HG 1 1 843 1 2 1 1 95 SER HB2 . 90 . HB2 1 1 844 1 1 1 1 67 LEU HG . 62 . HG 1 1 844 1 2 1 1 95 SER HB3 . 90 . HB1 1 1 845 1 1 1 1 68 VAL H . 63 . HN 1 1 845 1 2 1 1 68 VAL MG1 . 63 . HG1# 1 1 846 1 1 1 1 68 VAL H . 63 . HN 1 1 846 1 2 1 1 68 VAL MG2 . 63 . HG2# 1 1 847 1 1 1 1 68 VAL H . 63 . HN 1 1 847 1 2 1 1 69 THR H . 64 . HN 1 1 848 1 1 1 1 68 VAL H . 63 . HN 1 1 848 1 2 1 1 95 SER HA . 90 . HA 1 1 849 1 1 1 1 68 VAL H . 63 . HN 1 1 849 1 2 1 1 95 SER HB3 . 90 . HB1 1 1 850 1 1 1 1 68 VAL H . 63 . HN 1 1 850 1 2 1 1 106 PHE QE . 101 . HE# 1 1 851 1 1 1 1 68 VAL HA . 63 . HA 1 1 851 1 2 1 1 69 THR H . 64 . HN 1 1 852 1 1 1 1 68 VAL HA . 63 . HA 1 1 852 1 2 1 1 116 SER HA . 111 . HA 1 1 853 1 1 1 1 68 VAL HA . 63 . HA 1 1 853 1 2 1 1 116 SER HB2 . 111 . HB2 1 1 854 1 1 1 1 68 VAL HA . 63 . HA 1 1 854 1 2 1 1 117 LYS H . 112 . HN 1 1 855 1 1 1 1 68 VAL HB . 63 . HB 1 1 855 1 2 1 1 69 THR H . 64 . HN 1 1 856 1 1 1 1 68 VAL HB . 63 . HB 1 1 856 1 2 1 1 70 PHE QE . 65 . HE# 1 1 857 1 1 1 1 68 VAL HB . 63 . HB 1 1 857 1 2 1 1 106 PHE QE . 101 . HE# 1 1 858 1 1 1 1 68 VAL HB . 63 . HB 1 1 858 1 2 1 1 116 SER HA . 111 . HA 1 1 859 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 859 1 2 1 1 69 THR H . 64 . HN 1 1 860 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 860 1 2 1 1 69 THR HA . 64 . HA 1 1 861 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 861 1 2 1 1 70 PHE H . 65 . HN 1 1 862 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 862 1 2 1 1 70 PHE HA . 65 . HA 1 1 863 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 863 1 2 1 1 70 PHE QD . 65 . HD# 1 1 864 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 864 1 2 1 1 70 PHE QE . 65 . HE# 1 1 865 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 865 1 2 1 1 94 ALA H . 89 . HN 1 1 866 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 866 1 2 1 1 94 ALA MB . 89 . HB# 1 1 867 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 867 1 2 1 1 114 PHE H . 109 . HN 1 1 868 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 868 1 2 1 1 114 PHE HA . 109 . HA 1 1 869 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 869 1 2 1 1 114 PHE HB2 . 109 . HB2 1 1 870 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 870 1 2 1 1 114 PHE HB3 . 109 . HB1 1 1 871 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 871 1 2 1 1 114 PHE QD . 109 . HD# 1 1 872 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 872 1 2 1 1 115 LYS H . 110 . HN 1 1 873 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 873 1 2 1 1 116 SER HA . 111 . HA 1 1 874 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 874 1 2 1 1 116 SER HB2 . 111 . HB2 1 1 875 1 1 1 1 68 VAL MG1 . 63 . HG1# 1 1 875 1 2 1 1 117 LYS H . 112 . HN 1 1 876 1 1 1 1 68 VAL MG2 . 63 . HG2# 1 1 876 1 2 1 1 69 THR H . 64 . HN 1 1 877 1 1 1 1 68 VAL MG2 . 63 . HG2# 1 1 877 1 2 1 1 106 PHE QE . 101 . HE# 1 1 878 1 1 1 1 68 VAL MG2 . 63 . HG2# 1 1 878 1 2 1 1 116 SER HA . 111 . HA 1 1 879 1 1 1 1 68 VAL MG2 . 63 . HG2# 1 1 879 1 2 1 1 116 SER HB2 . 111 . HB2 1 1 880 1 1 1 1 68 VAL MG2 . 63 . HG2# 1 1 880 1 2 1 1 117 LYS H . 112 . HN 1 1 881 1 1 1 1 69 THR H . 64 . HN 1 1 881 1 2 1 1 70 PHE H . 65 . HN 1 1 882 1 1 1 1 69 THR H . 64 . HN 1 1 882 1 2 1 1 115 LYS QG . 110 . HG# 1 1 883 1 1 1 1 69 THR H . 64 . HN 1 1 883 1 2 1 1 116 SER HA . 111 . HA 1 1 884 1 1 1 1 69 THR H . 64 . HN 1 1 884 1 2 1 1 117 LYS H . 112 . HN 1 1 885 1 1 1 1 69 THR HA . 64 . HA 1 1 885 1 2 1 1 70 PHE H . 65 . HN 1 1 886 1 1 1 1 69 THR HA . 64 . HA 1 1 886 1 2 1 1 70 PHE HB2 . 65 . HB2 1 1 887 1 1 1 1 69 THR HA . 64 . HA 1 1 887 1 2 1 1 70 PHE QE . 65 . HE# 1 1 888 1 1 1 1 69 THR HA . 64 . HA 1 1 888 1 2 1 1 93 VAL HA . 88 . HA 1 1 889 1 1 1 1 69 THR HA . 64 . HA 1 1 889 1 2 1 1 94 ALA H . 89 . HN 1 1 890 1 1 1 1 69 THR HB . 64 . HB 1 1 890 1 2 1 1 70 PHE H . 65 . HN 1 1 891 1 1 1 1 69 THR HB . 64 . HB 1 1 891 1 2 1 1 115 LYS H . 110 . HN 1 1 892 1 1 1 1 69 THR HB . 64 . HB 1 1 892 1 2 1 1 115 LYS HB2 . 110 . HB2 1 1 893 1 1 1 1 69 THR HB . 64 . HB 1 1 893 1 2 1 1 115 LYS HB3 . 110 . HB1 1 1 894 1 1 1 1 69 THR HB . 64 . HB 1 1 894 1 2 1 1 115 LYS HE3 . 110 . HE1 1 1 895 1 1 1 1 69 THR HB . 64 . HB 1 1 895 1 2 1 1 115 LYS QG . 110 . HG# 1 1 896 1 1 1 1 69 THR MG . 64 . HG2# 1 1 896 1 2 1 1 70 PHE H . 65 . HN 1 1 897 1 1 1 1 69 THR MG . 64 . HG2# 1 1 897 1 2 1 1 91 GLU H . 86 . HN 1 1 898 1 1 1 1 69 THR MG . 64 . HG2# 1 1 898 1 2 1 1 91 GLU HB2 . 86 . HB2 1 1 899 1 1 1 1 69 THR MG . 64 . HG2# 1 1 899 1 2 1 1 91 GLU HB3 . 86 . HB1 1 1 900 1 1 1 1 69 THR MG . 64 . HG2# 1 1 900 1 2 1 1 91 GLU QG . 86 . HG# 1 1 901 1 1 1 1 69 THR MG . 64 . HG2# 1 1 901 1 2 1 1 92 TRP H . 87 . HN 1 1 902 1 1 1 1 69 THR MG . 64 . HG2# 1 1 902 1 2 1 1 93 VAL HA . 88 . HA 1 1 903 1 1 1 1 69 THR MG . 64 . HG2# 1 1 903 1 2 1 1 115 LYS H . 110 . HN 1 1 904 1 1 1 1 69 THR MG . 64 . HG2# 1 1 904 1 2 1 1 115 LYS HB2 . 110 . HB2 1 1 905 1 1 1 1 69 THR MG . 64 . HG2# 1 1 905 1 2 1 1 115 LYS HB3 . 110 . HB1 1 1 906 1 1 1 1 69 THR MG . 64 . HG2# 1 1 906 1 2 1 1 115 LYS HE3 . 110 . HE1 1 1 907 1 1 1 1 70 PHE H . 65 . HN 1 1 907 1 2 1 1 71 ASN H . 66 . HN 1 1 908 1 1 1 1 70 PHE H . 65 . HN 1 1 908 1 2 1 1 92 TRP H . 87 . HN 1 1 909 1 1 1 1 70 PHE H . 65 . HN 1 1 909 1 2 1 1 92 TRP HB3 . 87 . HB1 1 1 910 1 1 1 1 70 PHE H . 65 . HN 1 1 910 1 2 1 1 93 VAL HA . 88 . HA 1 1 911 1 1 1 1 70 PHE H . 65 . HN 1 1 911 1 2 1 1 94 ALA H . 89 . HN 1 1 912 1 1 1 1 70 PHE H . 65 . HN 1 1 912 1 2 1 1 115 LYS H . 110 . HN 1 1 913 1 1 1 1 70 PHE HA . 65 . HA 1 1 913 1 2 1 1 71 ASN H . 66 . HN 1 1 914 1 1 1 1 70 PHE HA . 65 . HA 1 1 914 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 915 1 1 1 1 70 PHE HA . 65 . HA 1 1 915 1 2 1 1 114 PHE HA . 109 . HA 1 1 916 1 1 1 1 70 PHE HA . 65 . HA 1 1 916 1 2 1 1 114 PHE HB2 . 109 . HB2 1 1 917 1 1 1 1 70 PHE HA . 65 . HA 1 1 917 1 2 1 1 114 PHE HB3 . 109 . HB1 1 1 918 1 1 1 1 70 PHE HA . 65 . HA 1 1 918 1 2 1 1 115 LYS H . 110 . HN 1 1 919 1 1 1 1 70 PHE HB2 . 65 . HB2 1 1 919 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 920 1 1 1 1 70 PHE HB2 . 65 . HB2 1 1 920 1 2 1 1 92 TRP H . 87 . HN 1 1 921 1 1 1 1 70 PHE HB2 . 65 . HB2 1 1 921 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 922 1 1 1 1 70 PHE HB3 . 65 . HB1 1 1 922 1 2 1 1 71 ASN H . 66 . HN 1 1 923 1 1 1 1 70 PHE HB3 . 65 . HB1 1 1 923 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 924 1 1 1 1 70 PHE HB3 . 65 . HB1 1 1 924 1 2 1 1 92 TRP H . 87 . HN 1 1 925 1 1 1 1 70 PHE HB3 . 65 . HB1 1 1 925 1 2 1 1 92 TRP HB3 . 87 . HB1 1 1 926 1 1 1 1 70 PHE HB3 . 65 . HB1 1 1 926 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 927 1 1 1 1 70 PHE HB3 . 65 . HB1 1 1 927 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 928 1 1 1 1 70 PHE QD . 65 . HD# 1 1 928 1 2 1 1 71 ASN H . 66 . HN 1 1 929 1 1 1 1 70 PHE QD . 65 . HD# 1 1 929 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 930 1 1 1 1 70 PHE QD . 65 . HD# 1 1 930 1 2 1 1 92 TRP H . 87 . HN 1 1 931 1 1 1 1 70 PHE QD . 65 . HD# 1 1 931 1 2 1 1 94 ALA H . 89 . HN 1 1 932 1 1 1 1 70 PHE QD . 65 . HD# 1 1 932 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 933 1 1 1 1 70 PHE QD . 65 . HD# 1 1 933 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 934 1 1 1 1 70 PHE QD . 65 . HD# 1 1 934 1 2 1 1 114 PHE HB2 . 109 . HB2 1 1 935 1 1 1 1 70 PHE QE . 65 . HE# 1 1 935 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 936 1 1 1 1 70 PHE QE . 65 . HE# 1 1 936 1 2 1 1 94 ALA H . 89 . HN 1 1 937 1 1 1 1 70 PHE QE . 65 . HE# 1 1 937 1 2 1 1 106 PHE QE . 101 . HE# 1 1 938 1 1 1 1 70 PHE QE . 65 . HE# 1 1 938 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 939 1 1 1 1 70 PHE QE . 65 . HE# 1 1 939 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 940 1 1 1 1 70 PHE QE . 65 . HE# 1 1 940 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 941 1 1 1 1 70 PHE HE1 . 65 . HE1 1 1 941 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 942 1 1 1 1 70 PHE HZ . 65 . HZ 1 1 942 1 2 1 1 106 PHE QE . 101 . HE# 1 1 943 1 1 1 1 70 PHE HZ . 65 . HZ 1 1 943 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 944 1 1 1 1 70 PHE HZ . 65 . HZ 1 1 944 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 945 1 1 1 1 70 PHE HZ . 65 . HZ 1 1 945 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 946 1 1 1 1 70 PHE HZ . 65 . HZ 1 1 946 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 947 1 1 1 1 70 PHE HZ . 65 . HZ 1 1 947 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 948 1 1 1 1 71 ASN H . 66 . HN 1 1 948 1 2 1 1 72 GLU H . 67 . HN 1 1 949 1 1 1 1 71 ASN H . 66 . HN 1 1 949 1 2 1 1 114 PHE HA . 109 . HA 1 1 950 1 1 1 1 71 ASN H . 66 . HN 1 1 950 1 2 1 1 114 PHE HB2 . 109 . HB2 1 1 951 1 1 1 1 71 ASN HA . 66 . HA 1 1 951 1 2 1 1 72 GLU H . 67 . HN 1 1 952 1 1 1 1 71 ASN HA . 66 . HA 1 1 952 1 2 1 1 73 ASP H . 68 . HN 1 1 953 1 1 1 1 71 ASN HB3 . 66 . HB1 1 1 953 1 2 1 1 72 GLU H . 67 . HN 1 1 954 1 1 1 1 71 ASN HB3 . 66 . HB1 1 1 954 1 2 1 1 73 ASP H . 68 . HN 1 1 955 1 1 1 1 71 ASN HD21 . 66 . HD21 1 1 955 1 2 1 1 73 ASP H . 68 . HN 1 1 956 1 1 1 1 71 ASN HD21 . 66 . HD21 1 1 956 1 2 1 1 73 ASP HA . 68 . HA 1 1 957 1 1 1 1 71 ASN HD21 . 66 . HD21 1 1 957 1 2 1 1 73 ASP HB2 . 68 . HB2 1 1 958 1 1 1 1 71 ASN HD21 . 66 . HD21 1 1 958 1 2 1 1 73 ASP HB3 . 68 . HB1 1 1 959 1 1 1 1 71 ASN HD22 . 66 . HD22 1 1 959 1 2 1 1 73 ASP H . 68 . HN 1 1 960 1 1 1 1 71 ASN HD22 . 66 . HD22 1 1 960 1 2 1 1 73 ASP HA . 68 . HA 1 1 961 1 1 1 1 72 GLU H . 67 . HN 1 1 961 1 2 1 1 73 ASP H . 68 . HN 1 1 962 1 1 1 1 72 GLU H . 67 . HN 1 1 962 1 2 1 1 91 GLU HA . 86 . HA 1 1 963 1 1 1 1 72 GLU H . 67 . HN 1 1 963 1 2 1 1 91 GLU QG . 86 . HG# 1 1 964 1 1 1 1 72 GLU HA . 67 . HA 1 1 964 1 2 1 1 74 CYS H . 69 . HN 1 1 965 1 1 1 1 72 GLU HA . 67 . HA 1 1 965 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 966 1 1 1 1 72 GLU HA . 67 . HA 1 1 966 1 2 1 1 92 TRP HE1 . 87 . HE1 1 1 967 1 1 1 1 72 GLU HB2 . 67 . HB2 1 1 967 1 2 1 1 73 ASP H . 68 . HN 1 1 968 1 1 1 1 72 GLU HB2 . 67 . HB2 1 1 968 1 2 1 1 90 GLY HA2 . 85 . HA2 1 1 969 1 1 1 1 72 GLU HB2 . 67 . HB2 1 1 969 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 970 1 1 1 1 72 GLU HB2 . 67 . HB2 1 1 970 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 971 1 1 1 1 72 GLU HB2 . 67 . HB2 1 1 971 1 2 1 1 92 TRP HE1 . 87 . HE1 1 1 972 1 1 1 1 72 GLU HB3 . 67 . HB1 1 1 972 1 2 1 1 73 ASP H . 68 . HN 1 1 973 1 1 1 1 72 GLU HB3 . 67 . HB1 1 1 973 1 2 1 1 90 GLY HA2 . 85 . HA2 1 1 974 1 1 1 1 72 GLU HB3 . 67 . HB1 1 1 974 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 975 1 1 1 1 72 GLU HB3 . 67 . HB1 1 1 975 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 976 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 976 1 2 1 1 73 ASP H . 68 . HN 1 1 977 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 977 1 2 1 1 74 CYS H . 69 . HN 1 1 978 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 978 1 2 1 1 86 GLN HE21 . 81 . HE21 1 1 979 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 979 1 2 1 1 86 GLN HE22 . 81 . HE22 1 1 980 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 980 1 2 1 1 90 GLY HA2 . 85 . HA2 1 1 981 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 981 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 982 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 982 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 983 1 1 1 1 72 GLU HG3 . 67 . HG1 1 1 983 1 2 1 1 92 TRP HE1 . 87 . HE1 1 1 984 1 1 1 1 73 ASP H . 68 . HN 1 1 984 1 2 1 1 74 CYS H . 69 . HN 1 1 985 1 1 1 1 73 ASP HA . 68 . HA 1 1 985 1 2 1 1 74 CYS H . 69 . HN 1 1 986 1 1 1 1 73 ASP HA . 68 . HA 1 1 986 1 2 1 1 112 ASN HD21 . 107 . HD21 1 1 987 1 1 1 1 73 ASP HA . 68 . HA 1 1 987 1 2 1 1 112 ASN HD22 . 107 . HD22 1 1 988 1 1 1 1 74 CYS H . 69 . HN 1 1 988 1 2 1 1 76 ILE H . 71 . HN 1 1 989 1 1 1 1 74 CYS H . 69 . HN 1 1 989 1 2 1 1 92 TRP HE1 . 87 . HE1 1 1 990 1 1 1 1 74 CYS HA . 69 . HA 1 1 990 1 2 1 1 75 ASP H . 70 . HN 1 1 991 1 1 1 1 74 CYS HA . 69 . HA 1 1 991 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 992 1 1 1 1 74 CYS HA . 69 . HA 1 1 992 1 2 1 1 111 VAL HA . 106 . HA 1 1 993 1 1 1 1 74 CYS HA . 69 . HA 1 1 993 1 2 1 1 112 ASN H . 107 . HN 1 1 994 1 1 1 1 74 CYS HB2 . 69 . HB2 1 1 994 1 2 1 1 75 ASP H . 70 . HN 1 1 995 1 1 1 1 74 CYS HB2 . 69 . HB2 1 1 995 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 996 1 1 1 1 74 CYS HB2 . 69 . HB2 1 1 996 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 997 1 1 1 1 74 CYS HB2 . 69 . HB2 1 1 997 1 2 1 1 111 VAL HA . 106 . HA 1 1 998 1 1 1 1 74 CYS HB2 . 69 . HB2 1 1 998 1 2 1 1 112 ASN H . 107 . HN 1 1 999 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 999 1 2 1 1 75 ASP H . 70 . HN 1 1 1000 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 1000 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 1001 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 1001 1 2 1 1 76 ILE HG12 . 71 . HG12 1 1 1002 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 1002 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 1003 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 1003 1 2 1 1 111 VAL HA . 106 . HA 1 1 1004 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 1004 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1005 1 1 1 1 74 CYS HB3 . 69 . HB1 1 1 1005 1 2 1 1 112 ASN H . 107 . HN 1 1 1006 1 1 1 1 75 ASP H . 70 . HN 1 1 1006 1 2 1 1 76 ILE H . 71 . HN 1 1 1007 1 1 1 1 75 ASP H . 70 . HN 1 1 1007 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 1008 1 1 1 1 75 ASP H . 70 . HN 1 1 1008 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 1009 1 1 1 1 75 ASP H . 70 . HN 1 1 1009 1 2 1 1 110 ARG H . 105 . HN 1 1 1010 1 1 1 1 75 ASP H . 70 . HN 1 1 1010 1 2 1 1 110 ARG HB3 . 105 . HB1 1 1 1011 1 1 1 1 75 ASP H . 70 . HN 1 1 1011 1 2 1 1 110 ARG HG2 . 105 . HG2 1 1 1012 1 1 1 1 75 ASP HA . 70 . HA 1 1 1012 1 2 1 1 76 ILE H . 71 . HN 1 1 1013 1 1 1 1 75 ASP HA . 70 . HA 1 1 1013 1 2 1 1 76 ILE HG12 . 71 . HG12 1 1 1014 1 1 1 1 75 ASP HA . 70 . HA 1 1 1014 1 2 1 1 76 ILE HG13 . 71 . HG11 1 1 1015 1 1 1 1 75 ASP HA . 70 . HA 1 1 1015 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 1016 1 1 1 1 75 ASP HB2 . 70 . HB2 1 1 1016 1 2 1 1 76 ILE H . 71 . HN 1 1 1017 1 1 1 1 75 ASP HB2 . 70 . HB2 1 1 1017 1 2 1 1 110 ARG H . 105 . HN 1 1 1018 1 1 1 1 75 ASP HB2 . 70 . HB2 1 1 1018 1 2 1 1 110 ARG HB3 . 105 . HB1 1 1 1019 1 1 1 1 75 ASP HB3 . 70 . HB1 1 1 1019 1 2 1 1 76 ILE H . 71 . HN 1 1 1020 1 1 1 1 75 ASP HB3 . 70 . HB1 1 1 1020 1 2 1 1 110 ARG H . 105 . HN 1 1 1021 1 1 1 1 75 ASP HB3 . 70 . HB1 1 1 1021 1 2 1 1 110 ARG HB3 . 105 . HB1 1 1 1022 1 1 1 1 76 ILE H . 71 . HN 1 1 1022 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 1023 1 1 1 1 76 ILE H . 71 . HN 1 1 1023 1 2 1 1 76 ILE HG12 . 71 . HG12 1 1 1024 1 1 1 1 76 ILE H . 71 . HN 1 1 1024 1 2 1 1 76 ILE HG13 . 71 . HG11 1 1 1025 1 1 1 1 76 ILE H . 71 . HN 1 1 1025 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 1026 1 1 1 1 76 ILE H . 71 . HN 1 1 1026 1 2 1 1 77 LYS H . 72 . HN 1 1 1027 1 1 1 1 76 ILE H . 71 . HN 1 1 1027 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1028 1 1 1 1 76 ILE HA . 71 . HA 1 1 1028 1 2 1 1 76 ILE MD . 71 . HD1# 1 1 1029 1 1 1 1 76 ILE HA . 71 . HA 1 1 1029 1 2 1 1 76 ILE HG12 . 71 . HG12 1 1 1030 1 1 1 1 76 ILE HA . 71 . HA 1 1 1030 1 2 1 1 76 ILE MG . 71 . HG2# 1 1 1031 1 1 1 1 76 ILE HA . 71 . HA 1 1 1031 1 2 1 1 77 LYS H . 72 . HN 1 1 1032 1 1 1 1 76 ILE HA . 71 . HA 1 1 1032 1 2 1 1 108 GLU H . 103 . HN 1 1 1033 1 1 1 1 76 ILE HA . 71 . HA 1 1 1033 1 2 1 1 109 GLY HA2 . 104 . HA2 1 1 1034 1 1 1 1 76 ILE HA . 71 . HA 1 1 1034 1 2 1 1 110 ARG H . 105 . HN 1 1 1035 1 1 1 1 76 ILE HA . 71 . HA 1 1 1035 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1036 1 1 1 1 76 ILE HB . 71 . HB 1 1 1036 1 2 1 1 77 LYS H . 72 . HN 1 1 1037 1 1 1 1 76 ILE HB . 71 . HB 1 1 1037 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 1038 1 1 1 1 76 ILE HB . 71 . HB 1 1 1038 1 2 1 1 108 GLU H . 103 . HN 1 1 1039 1 1 1 1 76 ILE HB . 71 . HB 1 1 1039 1 2 1 1 110 ARG H . 105 . HN 1 1 1040 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1040 1 2 1 1 77 LYS H . 72 . HN 1 1 1041 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1041 1 2 1 1 84 LEU MD1 . 79 . HD1# 1 1 1042 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1042 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1043 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1043 1 2 1 1 84 LEU HG . 79 . HG 1 1 1044 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1044 1 2 1 1 92 TRP HB3 . 87 . HB1 1 1 1045 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1045 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 1046 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1046 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1047 1 1 1 1 76 ILE MD . 71 . HD1# 1 1 1047 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 1048 1 1 1 1 76 ILE HG12 . 71 . HG12 1 1 1048 1 2 1 1 77 LYS H . 72 . HN 1 1 1049 1 1 1 1 76 ILE HG13 . 71 . HG11 1 1 1049 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1050 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1050 1 2 1 1 77 LYS H . 72 . HN 1 1 1051 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1051 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 1052 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1052 1 2 1 1 107 ILE HB . 102 . HB 1 1 1053 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1053 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 1054 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1054 1 2 1 1 109 GLY H . 104 . HN 1 1 1055 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1055 1 2 1 1 109 GLY HA2 . 104 . HA2 1 1 1056 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1056 1 2 1 1 109 GLY HA3 . 104 . HA1 1 1 1057 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1057 1 2 1 1 110 ARG H . 105 . HN 1 1 1058 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1058 1 2 1 1 110 ARG HB3 . 105 . HB1 1 1 1059 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1059 1 2 1 1 111 VAL HA . 106 . HA 1 1 1060 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1060 1 2 1 1 111 VAL HB . 106 . HB 1 1 1061 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1061 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 1062 1 1 1 1 76 ILE MG . 71 . HG2# 1 1 1062 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1063 1 1 1 1 77 LYS H . 72 . HN 1 1 1063 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1064 1 1 1 1 77 LYS H . 72 . HN 1 1 1064 1 2 1 1 109 GLY HA2 . 104 . HA2 1 1 1065 1 1 1 1 77 LYS H . 72 . HN 1 1 1065 1 2 1 1 109 GLY HA3 . 104 . HA1 1 1 1066 1 1 1 1 77 LYS HA . 72 . HA 1 1 1066 1 2 1 1 78 ALA H . 73 . HN 1 1 1067 1 1 1 1 77 LYS HA . 72 . HA 1 1 1067 1 2 1 1 78 ALA MB . 73 . HB# 1 1 1068 1 1 1 1 77 LYS HA . 72 . HA 1 1 1068 1 2 1 1 84 LEU MD1 . 79 . HD1# 1 1 1069 1 1 1 1 77 LYS HA . 72 . HA 1 1 1069 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1070 1 1 1 1 77 LYS HB3 . 72 . HB1 1 1 1070 1 2 1 1 78 ALA H . 73 . HN 1 1 1071 1 1 1 1 77 LYS HD3 . 72 . HD1 1 1 1071 1 2 1 1 78 ALA H . 73 . HN 1 1 1072 1 1 1 1 77 LYS HD3 . 72 . HD1 1 1 1072 1 2 1 1 79 LEU MD2 . 74 . HD2# 1 1 1073 1 1 1 1 77 LYS QE . 72 . HE# 1 1 1073 1 2 1 1 79 LEU MD2 . 74 . HD2# 1 1 1074 1 1 1 1 78 ALA H . 73 . HN 1 1 1074 1 2 1 1 84 LEU MD1 . 79 . HD1# 1 1 1075 1 1 1 1 78 ALA H . 73 . HN 1 1 1075 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1076 1 1 1 1 78 ALA H . 73 . HN 1 1 1076 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1077 1 1 1 1 78 ALA HA . 73 . HA 1 1 1077 1 2 1 1 79 LEU H . 74 . HN 1 1 1078 1 1 1 1 78 ALA HA . 73 . HA 1 1 1078 1 2 1 1 82 THR MG . 77 . HG2# 1 1 1079 1 1 1 1 78 ALA HA . 73 . HA 1 1 1079 1 2 1 1 84 LEU HB2 . 79 . HB2 1 1 1080 1 1 1 1 78 ALA HA . 73 . HA 1 1 1080 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1081 1 1 1 1 78 ALA HA . 73 . HA 1 1 1081 1 2 1 1 107 ILE HA . 102 . HA 1 1 1082 1 1 1 1 78 ALA HA . 73 . HA 1 1 1082 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 1083 1 1 1 1 78 ALA HA . 73 . HA 1 1 1083 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1084 1 1 1 1 78 ALA HA . 73 . HA 1 1 1084 1 2 1 1 108 GLU H . 103 . HN 1 1 1085 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1085 1 2 1 1 79 LEU H . 74 . HN 1 1 1086 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1086 1 2 1 1 82 THR HB . 77 . HB 1 1 1087 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1087 1 2 1 1 82 THR MG . 77 . HG2# 1 1 1088 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1088 1 2 1 1 83 LYS H . 78 . HN 1 1 1089 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1089 1 2 1 1 83 LYS HA . 78 . HA 1 1 1090 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1090 1 2 1 1 84 LEU H . 79 . HN 1 1 1091 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1091 1 2 1 1 84 LEU HA . 79 . HA 1 1 1092 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1092 1 2 1 1 84 LEU HB2 . 79 . HB2 1 1 1093 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1093 1 2 1 1 84 LEU HB3 . 79 . HB1 1 1 1094 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1094 1 2 1 1 84 LEU MD1 . 79 . HD1# 1 1 1095 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1095 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1096 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1096 1 2 1 1 84 LEU HG . 79 . HG 1 1 1097 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1097 1 2 1 1 85 GLU H . 80 . HN 1 1 1098 1 1 1 1 78 ALA MB . 73 . HB# 1 1 1098 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1099 1 1 1 1 79 LEU H . 74 . HN 1 1 1099 1 2 1 1 79 LEU HG . 74 . HG 1 1 1100 1 1 1 1 79 LEU H . 74 . HN 1 1 1100 1 2 1 1 80 GLY H . 75 . HN 1 1 1101 1 1 1 1 79 LEU H . 74 . HN 1 1 1101 1 2 1 1 82 THR H . 77 . HN 1 1 1102 1 1 1 1 79 LEU H . 74 . HN 1 1 1102 1 2 1 1 82 THR HB . 77 . HB 1 1 1103 1 1 1 1 79 LEU H . 74 . HN 1 1 1103 1 2 1 1 107 ILE HA . 102 . HA 1 1 1104 1 1 1 1 79 LEU H . 74 . HN 1 1 1104 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1105 1 1 1 1 79 LEU H . 74 . HN 1 1 1105 1 2 1 1 108 GLU H . 103 . HN 1 1 1106 1 1 1 1 79 LEU HA . 74 . HA 1 1 1106 1 2 1 1 80 GLY H . 75 . HN 1 1 1107 1 1 1 1 79 LEU HB3 . 74 . HB1 1 1 1107 1 2 1 1 80 GLY H . 75 . HN 1 1 1108 1 1 1 1 79 LEU MD1 . 74 . HD1# 1 1 1108 1 2 1 1 105 MET HA . 100 . HA 1 1 1109 1 1 1 1 79 LEU MD1 . 74 . HD1# 1 1 1109 1 2 1 1 105 MET ME . 100 . HE# 1 1 1110 1 1 1 1 79 LEU MD1 . 74 . HD1# 1 1 1110 1 2 1 1 105 MET HG2 . 100 . HG2 1 1 1111 1 1 1 1 79 LEU MD1 . 74 . HD1# 1 1 1111 1 2 1 1 105 MET HG3 . 100 . HG1 1 1 1112 1 1 1 1 79 LEU MD1 . 74 . HD1# 1 1 1112 1 2 1 1 106 PHE H . 101 . HN 1 1 1113 1 1 1 1 79 LEU MD1 . 74 . HD1# 1 1 1113 1 2 1 1 108 GLU HB2 . 103 . HB2 1 1 1114 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1114 1 2 1 1 80 GLY H . 75 . HN 1 1 1115 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1115 1 2 1 1 105 MET HB3 . 100 . HB1 1 1 1116 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1116 1 2 1 1 107 ILE HA . 102 . HA 1 1 1117 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1117 1 2 1 1 108 GLU H . 103 . HN 1 1 1118 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1118 1 2 1 1 108 GLU HA . 103 . HA 1 1 1119 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1119 1 2 1 1 108 GLU HB3 . 103 . HB1 1 1 1120 1 1 1 1 79 LEU MD2 . 74 . HD2# 1 1 1120 1 2 1 1 109 GLY H . 104 . HN 1 1 1121 1 1 1 1 79 LEU HG . 74 . HG 1 1 1121 1 2 1 1 107 ILE HA . 102 . HA 1 1 1122 1 1 1 1 79 LEU HG . 74 . HG 1 1 1122 1 2 1 1 108 GLU H . 103 . HN 1 1 1123 1 1 1 1 80 GLY H . 75 . HN 1 1 1123 1 2 1 1 81 LYS H . 76 . HN 1 1 1124 1 1 1 1 80 GLY H . 75 . HN 1 1 1124 1 2 1 1 105 MET HB3 . 100 . HB1 1 1 1125 1 1 1 1 80 GLY H . 75 . HN 1 1 1125 1 2 1 1 105 MET ME . 100 . HE# 1 1 1126 1 1 1 1 80 GLY HA2 . 75 . HA2 1 1 1126 1 2 1 1 81 LYS H . 76 . HN 1 1 1127 1 1 1 1 80 GLY HA2 . 75 . HA2 1 1 1127 1 2 1 1 105 MET HB3 . 100 . HB1 1 1 1128 1 1 1 1 80 GLY HA3 . 75 . HA1 1 1 1128 1 2 1 1 82 THR H . 77 . HN 1 1 1129 1 1 1 1 81 LYS H . 76 . HN 1 1 1129 1 2 1 1 82 THR H . 77 . HN 1 1 1130 1 1 1 1 81 LYS H . 76 . HN 1 1 1130 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1131 1 1 1 1 81 LYS HA . 76 . HA 1 1 1131 1 2 1 1 82 THR H . 77 . HN 1 1 1132 1 1 1 1 81 LYS HB2 . 76 . HB2 1 1 1132 1 2 1 1 82 THR H . 77 . HN 1 1 1133 1 1 1 1 81 LYS HB2 . 76 . HB2 1 1 1133 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1134 1 1 1 1 81 LYS HB3 . 76 . HB1 1 1 1134 1 2 1 1 82 THR H . 77 . HN 1 1 1135 1 1 1 1 81 LYS HD3 . 76 . HD1 1 1 1135 1 2 1 1 82 THR HA . 77 . HA 1 1 1136 1 1 1 1 81 LYS HD3 . 76 . HD1 1 1 1136 1 2 1 1 97 VAL H . 92 . HN 1 1 1137 1 1 1 1 81 LYS HE2 . 76 . HE2 1 1 1137 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1138 1 1 1 1 81 LYS HE3 . 76 . HE1 1 1 1138 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1139 1 1 1 1 81 LYS HE3 . 76 . HE1 1 1 1139 1 2 1 1 97 VAL H . 92 . HN 1 1 1140 1 1 1 1 81 LYS HG2 . 76 . HG2 1 1 1140 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1141 1 1 1 1 81 LYS HG3 . 76 . HG1 1 1 1141 1 2 1 1 82 THR H . 77 . HN 1 1 1142 1 1 1 1 81 LYS HG3 . 76 . HG1 1 1 1142 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1143 1 1 1 1 82 THR H . 77 . HN 1 1 1143 1 2 1 1 96 VAL HB . 91 . HB 1 1 1144 1 1 1 1 82 THR H . 77 . HN 1 1 1144 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1145 1 1 1 1 82 THR H . 77 . HN 1 1 1145 1 2 1 1 106 PHE HA . 101 . HA 1 1 1146 1 1 1 1 82 THR HA . 77 . HA 1 1 1146 1 2 1 1 83 LYS H . 78 . HN 1 1 1147 1 1 1 1 82 THR HA . 77 . HA 1 1 1147 1 2 1 1 83 LYS HB3 . 78 . HB1 1 1 1148 1 1 1 1 82 THR HA . 77 . HA 1 1 1148 1 2 1 1 95 SER H . 90 . HN 1 1 1149 1 1 1 1 82 THR HA . 77 . HA 1 1 1149 1 2 1 1 96 VAL HA . 91 . HA 1 1 1150 1 1 1 1 82 THR HA . 77 . HA 1 1 1150 1 2 1 1 96 VAL HB . 91 . HB 1 1 1151 1 1 1 1 82 THR HA . 77 . HA 1 1 1151 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 1152 1 1 1 1 82 THR HA . 77 . HA 1 1 1152 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1153 1 1 1 1 82 THR HA . 77 . HA 1 1 1153 1 2 1 1 97 VAL H . 92 . HN 1 1 1154 1 1 1 1 82 THR HB . 77 . HB 1 1 1154 1 2 1 1 83 LYS H . 78 . HN 1 1 1155 1 1 1 1 82 THR HB . 77 . HB 1 1 1155 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1156 1 1 1 1 82 THR HB . 77 . HB 1 1 1156 1 2 1 1 106 PHE HA . 101 . HA 1 1 1157 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1157 1 2 1 1 83 LYS H . 78 . HN 1 1 1158 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1158 1 2 1 1 83 LYS HA . 78 . HA 1 1 1159 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1159 1 2 1 1 83 LYS HB3 . 78 . HB1 1 1 1160 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1160 1 2 1 1 94 ALA HA . 89 . HA 1 1 1161 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1161 1 2 1 1 94 ALA MB . 89 . HB# 1 1 1162 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1162 1 2 1 1 95 SER H . 90 . HN 1 1 1163 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1163 1 2 1 1 96 VAL HB . 91 . HB 1 1 1164 1 1 1 1 82 THR MG . 77 . HG2# 1 1 1164 1 2 1 1 106 PHE HA . 101 . HA 1 1 1165 1 1 1 1 83 LYS H . 78 . HN 1 1 1165 1 2 1 1 94 ALA HA . 89 . HA 1 1 1166 1 1 1 1 83 LYS H . 78 . HN 1 1 1166 1 2 1 1 94 ALA MB . 89 . HB# 1 1 1167 1 1 1 1 83 LYS H . 78 . HN 1 1 1167 1 2 1 1 95 SER H . 90 . HN 1 1 1168 1 1 1 1 83 LYS H . 78 . HN 1 1 1168 1 2 1 1 96 VAL HB . 91 . HB 1 1 1169 1 1 1 1 83 LYS H . 78 . HN 1 1 1169 1 2 1 1 96 VAL MG2 . 91 . HG2# 1 1 1170 1 1 1 1 83 LYS HA . 78 . HA 1 1 1170 1 2 1 1 84 LEU H . 79 . HN 1 1 1171 1 1 1 1 83 LYS HB2 . 78 . HB2 1 1 1171 1 2 1 1 84 LEU H . 79 . HN 1 1 1172 1 1 1 1 83 LYS HB3 . 78 . HB1 1 1 1172 1 2 1 1 94 ALA HA . 89 . HA 1 1 1173 1 1 1 1 83 LYS HB3 . 78 . HB1 1 1 1173 1 2 1 1 95 SER H . 90 . HN 1 1 1174 1 1 1 1 83 LYS HG3 . 78 . HG1 1 1 1174 1 2 1 1 84 LEU H . 79 . HN 1 1 1175 1 1 1 1 84 LEU H . 79 . HN 1 1 1175 1 2 1 1 84 LEU MD1 . 79 . HD1# 1 1 1176 1 1 1 1 84 LEU H . 79 . HN 1 1 1176 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1177 1 1 1 1 84 LEU H . 79 . HN 1 1 1177 1 2 1 1 85 GLU H . 80 . HN 1 1 1178 1 1 1 1 84 LEU H . 79 . HN 1 1 1178 1 2 1 1 94 ALA HA . 89 . HA 1 1 1179 1 1 1 1 84 LEU HA . 79 . HA 1 1 1179 1 2 1 1 84 LEU MD1 . 79 . HD1# 1 1 1180 1 1 1 1 84 LEU HA . 79 . HA 1 1 1180 1 2 1 1 84 LEU MD2 . 79 . HD2# 1 1 1181 1 1 1 1 84 LEU HA . 79 . HA 1 1 1181 1 2 1 1 85 GLU H . 80 . HN 1 1 1182 1 1 1 1 84 LEU HA . 79 . HA 1 1 1182 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1183 1 1 1 1 84 LEU HA . 79 . HA 1 1 1183 1 2 1 1 94 ALA HA . 89 . HA 1 1 1184 1 1 1 1 84 LEU HA . 79 . HA 1 1 1184 1 2 1 1 95 SER H . 90 . HN 1 1 1185 1 1 1 1 84 LEU HB3 . 79 . HB1 1 1 1185 1 2 1 1 85 GLU H . 80 . HN 1 1 1186 1 1 1 1 84 LEU HB3 . 79 . HB1 1 1 1186 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1187 1 1 1 1 84 LEU HB3 . 79 . HB1 1 1 1187 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1188 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1188 1 2 1 1 85 GLU H . 80 . HN 1 1 1189 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1189 1 2 1 1 85 GLU HA . 80 . HA 1 1 1190 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1190 1 2 1 1 92 TRP HB3 . 87 . HB1 1 1 1191 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1191 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 1192 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1192 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1193 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1193 1 2 1 1 92 TRP HH2 . 87 . HH2 1 1 1194 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1194 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1195 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1195 1 2 1 1 94 ALA H . 89 . HN 1 1 1196 1 1 1 1 84 LEU MD1 . 79 . HD1# 1 1 1196 1 2 1 1 94 ALA HA . 89 . HA 1 1 1197 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1197 1 2 1 1 85 GLU H . 80 . HN 1 1 1198 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1198 1 2 1 1 85 GLU HA . 80 . HA 1 1 1199 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1199 1 2 1 1 92 TRP HB3 . 87 . HB1 1 1 1200 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1200 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1201 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1201 1 2 1 1 92 TRP HH2 . 87 . HH2 1 1 1202 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1202 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1203 1 1 1 1 84 LEU MD2 . 79 . HD2# 1 1 1203 1 2 1 1 94 ALA HA . 89 . HA 1 1 1204 1 1 1 1 84 LEU HG . 79 . HG 1 1 1204 1 2 1 1 85 GLU H . 80 . HN 1 1 1205 1 1 1 1 84 LEU HG . 79 . HG 1 1 1205 1 2 1 1 85 GLU HA . 80 . HA 1 1 1206 1 1 1 1 84 LEU HG . 79 . HG 1 1 1206 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1207 1 1 1 1 84 LEU HG . 79 . HG 1 1 1207 1 2 1 1 92 TRP HH2 . 87 . HH2 1 1 1208 1 1 1 1 84 LEU HG . 79 . HG 1 1 1208 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1209 1 1 1 1 85 GLU H . 80 . HN 1 1 1209 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1210 1 1 1 1 85 GLU H . 80 . HN 1 1 1210 1 2 1 1 94 ALA HA . 89 . HA 1 1 1211 1 1 1 1 85 GLU HA . 80 . HA 1 1 1211 1 2 1 1 86 GLN H . 81 . HN 1 1 1212 1 1 1 1 85 GLU HA . 80 . HA 1 1 1212 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1213 1 1 1 1 85 GLU HA . 80 . HA 1 1 1213 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1214 1 1 1 1 85 GLU HB2 . 80 . HB2 1 1 1214 1 2 1 1 87 GLN HE22 . 82 . HE22 1 1 1215 1 1 1 1 85 GLU HG3 . 80 . HG1 1 1 1215 1 2 1 1 86 GLN H . 81 . HN 1 1 1216 1 1 1 1 85 GLU HG3 . 80 . HG1 1 1 1216 1 2 1 1 87 GLN HE21 . 82 . HE21 1 1 1217 1 1 1 1 85 GLU HG3 . 80 . HG1 1 1 1217 1 2 1 1 87 GLN HE22 . 82 . HE22 1 1 1218 1 1 1 1 85 GLU HG3 . 80 . HG1 1 1 1218 1 2 1 1 92 TRP HA . 87 . HA 1 1 1219 1 1 1 1 86 GLN H . 81 . HN 1 1 1219 1 2 1 1 92 TRP HA . 87 . HA 1 1 1220 1 1 1 1 86 GLN H . 81 . HN 1 1 1220 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1221 1 1 1 1 86 GLN HA . 81 . HA 1 1 1221 1 2 1 1 87 GLN H . 82 . HN 1 1 1222 1 1 1 1 86 GLN HA . 81 . HA 1 1 1222 1 2 1 1 87 GLN HG2 . 82 . HG2 1 1 1223 1 1 1 1 86 GLN HA . 81 . HA 1 1 1223 1 2 1 1 92 TRP HA . 87 . HA 1 1 1224 1 1 1 1 86 GLN HA . 81 . HA 1 1 1224 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1225 1 1 1 1 86 GLN HA . 81 . HA 1 1 1225 1 2 1 1 93 VAL H . 88 . HN 1 1 1226 1 1 1 1 86 GLN HB2 . 81 . HB2 1 1 1226 1 2 1 1 87 GLN H . 82 . HN 1 1 1227 1 1 1 1 86 GLN HB2 . 81 . HB2 1 1 1227 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1228 1 1 1 1 86 GLN HB2 . 81 . HB2 1 1 1228 1 2 1 1 92 TRP HH2 . 87 . HH2 1 1 1229 1 1 1 1 86 GLN HB2 . 81 . HB2 1 1 1229 1 2 1 1 92 TRP HZ2 . 87 . HZ2 1 1 1230 1 1 1 1 86 GLN HB2 . 81 . HB2 1 1 1230 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1231 1 1 1 1 86 GLN HB3 . 81 . HB1 1 1 1231 1 2 1 1 87 GLN H . 82 . HN 1 1 1232 1 1 1 1 86 GLN HB3 . 81 . HB1 1 1 1232 1 2 1 1 92 TRP HH2 . 87 . HH2 1 1 1233 1 1 1 1 86 GLN HB3 . 81 . HB1 1 1 1233 1 2 1 1 92 TRP HZ2 . 87 . HZ2 1 1 1234 1 1 1 1 86 GLN HB3 . 81 . HB1 1 1 1234 1 2 1 1 92 TRP HZ3 . 87 . HZ3 1 1 1235 1 1 1 1 86 GLN HE21 . 81 . HE21 1 1 1235 1 2 1 1 90 GLY HA2 . 85 . HA2 1 1 1236 1 1 1 1 86 GLN HE21 . 81 . HE21 1 1 1236 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 1237 1 1 1 1 86 GLN HE22 . 81 . HE22 1 1 1237 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 1238 1 1 1 1 86 GLN HE22 . 81 . HE22 1 1 1238 1 2 1 1 92 TRP HE1 . 87 . HE1 1 1 1239 1 1 1 1 86 GLN HG2 . 81 . HG2 1 1 1239 1 2 1 1 87 GLN H . 82 . HN 1 1 1240 1 1 1 1 86 GLN HG2 . 81 . HG2 1 1 1240 1 2 1 1 90 GLY H . 85 . HN 1 1 1241 1 1 1 1 86 GLN HG2 . 81 . HG2 1 1 1241 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 1242 1 1 1 1 86 GLN HG2 . 81 . HG2 1 1 1242 1 2 1 1 92 TRP HZ2 . 87 . HZ2 1 1 1243 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1243 1 2 1 1 87 GLN H . 82 . HN 1 1 1244 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1244 1 2 1 1 90 GLY H . 85 . HN 1 1 1245 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1245 1 2 1 1 90 GLY HA2 . 85 . HA2 1 1 1246 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1246 1 2 1 1 90 GLY HA3 . 85 . HA1 1 1 1247 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1247 1 2 1 1 92 TRP HA . 87 . HA 1 1 1248 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1248 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 1249 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1249 1 2 1 1 92 TRP HE1 . 87 . HE1 1 1 1250 1 1 1 1 86 GLN HG3 . 81 . HG1 1 1 1250 1 2 1 1 92 TRP HZ2 . 87 . HZ2 1 1 1251 1 1 1 1 87 GLN H . 82 . HN 1 1 1251 1 2 1 1 90 GLY H . 85 . HN 1 1 1252 1 1 1 1 87 GLN H . 82 . HN 1 1 1252 1 2 1 1 91 GLU H . 86 . HN 1 1 1253 1 1 1 1 87 GLN H . 82 . HN 1 1 1253 1 2 1 1 92 TRP HA . 87 . HA 1 1 1254 1 1 1 1 87 GLN HA . 82 . HA 1 1 1254 1 2 1 1 88 GLU H . 83 . HN 1 1 1255 1 1 1 1 87 GLN HA . 82 . HA 1 1 1255 1 2 1 1 89 ASN H . 84 . HN 1 1 1256 1 1 1 1 87 GLN HB2 . 82 . HB2 1 1 1256 1 2 1 1 89 ASN HD21 . 84 . HD21 1 1 1257 1 1 1 1 87 GLN HB2 . 82 . HB2 1 1 1257 1 2 1 1 89 ASN HD22 . 84 . HD22 1 1 1258 1 1 1 1 87 GLN HB2 . 82 . HB2 1 1 1258 1 2 1 1 90 GLY H . 85 . HN 1 1 1259 1 1 1 1 87 GLN HB2 . 82 . HB2 1 1 1259 1 2 1 1 91 GLU H . 86 . HN 1 1 1260 1 1 1 1 87 GLN HB3 . 82 . HB1 1 1 1260 1 2 1 1 88 GLU H . 83 . HN 1 1 1261 1 1 1 1 87 GLN HB3 . 82 . HB1 1 1 1261 1 2 1 1 89 ASN H . 84 . HN 1 1 1262 1 1 1 1 87 GLN HB3 . 82 . HB1 1 1 1262 1 2 1 1 89 ASN HD22 . 84 . HD22 1 1 1263 1 1 1 1 87 GLN HB3 . 82 . HB1 1 1 1263 1 2 1 1 91 GLU H . 86 . HN 1 1 1264 1 1 1 1 87 GLN HB3 . 82 . HB1 1 1 1264 1 2 1 1 93 VAL MG2 . 88 . HG2# 1 1 1265 1 1 1 1 87 GLN HE21 . 82 . HE21 1 1 1265 1 2 1 1 92 TRP HA . 87 . HA 1 1 1266 1 1 1 1 87 GLN HE21 . 82 . HE21 1 1 1266 1 2 1 1 93 VAL H . 88 . HN 1 1 1267 1 1 1 1 87 GLN HE21 . 82 . HE21 1 1 1267 1 2 1 1 93 VAL HB . 88 . HB 1 1 1268 1 1 1 1 87 GLN HE21 . 82 . HE21 1 1 1268 1 2 1 1 93 VAL MG2 . 88 . HG2# 1 1 1269 1 1 1 1 87 GLN HE22 . 82 . HE22 1 1 1269 1 2 1 1 93 VAL H . 88 . HN 1 1 1270 1 1 1 1 87 GLN HE22 . 82 . HE22 1 1 1270 1 2 1 1 93 VAL HB . 88 . HB 1 1 1271 1 1 1 1 87 GLN HE22 . 82 . HE22 1 1 1271 1 2 1 1 93 VAL MG2 . 88 . HG2# 1 1 1272 1 1 1 1 87 GLN HG2 . 82 . HG2 1 1 1272 1 2 1 1 88 GLU H . 83 . HN 1 1 1273 1 1 1 1 87 GLN HG2 . 82 . HG2 1 1 1273 1 2 1 1 89 ASN H . 84 . HN 1 1 1274 1 1 1 1 87 GLN HG2 . 82 . HG2 1 1 1274 1 2 1 1 89 ASN HD22 . 84 . HD22 1 1 1275 1 1 1 1 87 GLN HG2 . 82 . HG2 1 1 1275 1 2 1 1 91 GLU H . 86 . HN 1 1 1276 1 1 1 1 87 GLN HG3 . 82 . HG1 1 1 1276 1 2 1 1 88 GLU H . 83 . HN 1 1 1277 1 1 1 1 87 GLN HG3 . 82 . HG1 1 1 1277 1 2 1 1 89 ASN H . 84 . HN 1 1 1278 1 1 1 1 87 GLN HG3 . 82 . HG1 1 1 1278 1 2 1 1 90 GLY H . 85 . HN 1 1 1279 1 1 1 1 87 GLN HG3 . 82 . HG1 1 1 1279 1 2 1 1 91 GLU H . 86 . HN 1 1 1280 1 1 1 1 87 GLN HG3 . 82 . HG1 1 1 1280 1 2 1 1 93 VAL MG2 . 88 . HG2# 1 1 1281 1 1 1 1 88 GLU H . 83 . HN 1 1 1281 1 2 1 1 89 ASN H . 84 . HN 1 1 1282 1 1 1 1 88 GLU HA . 83 . HA 1 1 1282 1 2 1 1 89 ASN H . 84 . HN 1 1 1283 1 1 1 1 88 GLU HA . 83 . HA 1 1 1283 1 2 1 1 90 GLY H . 85 . HN 1 1 1284 1 1 1 1 88 GLU QB . 83 . HB# 1 1 1284 1 2 1 1 89 ASN H . 84 . HN 1 1 1285 1 1 1 1 88 GLU QG . 83 . HG# 1 1 1285 1 2 1 1 89 ASN H . 84 . HN 1 1 1286 1 1 1 1 89 ASN H . 84 . HN 1 1 1286 1 2 1 1 90 GLY H . 85 . HN 1 1 1287 1 1 1 1 89 ASN H . 84 . HN 1 1 1287 1 2 1 1 91 GLU H . 86 . HN 1 1 1288 1 1 1 1 89 ASN HB3 . 84 . HB1 1 1 1288 1 2 1 1 90 GLY H . 85 . HN 1 1 1289 1 1 1 1 89 ASN HD21 . 84 . HD21 1 1 1289 1 2 1 1 90 GLY H . 85 . HN 1 1 1290 1 1 1 1 89 ASN HD21 . 84 . HD21 1 1 1290 1 2 1 1 90 GLY HA2 . 85 . HA2 1 1 1291 1 1 1 1 89 ASN HD21 . 84 . HD21 1 1 1291 1 2 1 1 91 GLU HA . 86 . HA 1 1 1292 1 1 1 1 89 ASN HD21 . 84 . HD21 1 1 1292 1 2 1 1 91 GLU HB3 . 86 . HB1 1 1 1293 1 1 1 1 89 ASN HD21 . 84 . HD21 1 1 1293 1 2 1 1 91 GLU QG . 86 . HG# 1 1 1294 1 1 1 1 89 ASN HD22 . 84 . HD22 1 1 1294 1 2 1 1 91 GLU H . 86 . HN 1 1 1295 1 1 1 1 89 ASN HD22 . 84 . HD22 1 1 1295 1 2 1 1 91 GLU HB3 . 86 . HB1 1 1 1296 1 1 1 1 89 ASN HD22 . 84 . HD22 1 1 1296 1 2 1 1 91 GLU QG . 86 . HG# 1 1 1297 1 1 1 1 90 GLY H . 85 . HN 1 1 1297 1 2 1 1 91 GLU H . 86 . HN 1 1 1298 1 1 1 1 90 GLY H . 85 . HN 1 1 1298 1 2 1 1 91 GLU QG . 86 . HG# 1 1 1299 1 1 1 1 91 GLU H . 86 . HN 1 1 1299 1 2 1 1 92 TRP H . 87 . HN 1 1 1300 1 1 1 1 91 GLU HA . 86 . HA 1 1 1300 1 2 1 1 92 TRP H . 87 . HN 1 1 1301 1 1 1 1 91 GLU HB2 . 86 . HB2 1 1 1301 1 2 1 1 92 TRP H . 87 . HN 1 1 1302 1 1 1 1 91 GLU HB3 . 86 . HB1 1 1 1302 1 2 1 1 92 TRP H . 87 . HN 1 1 1303 1 1 1 1 91 GLU QG . 86 . HG# 1 1 1303 1 2 1 1 92 TRP H . 87 . HN 1 1 1304 1 1 1 1 92 TRP HA . 87 . HA 1 1 1304 1 2 1 1 92 TRP HD1 . 87 . HD1 1 1 1305 1 1 1 1 92 TRP HA . 87 . HA 1 1 1305 1 2 1 1 92 TRP HE3 . 87 . HE3 1 1 1306 1 1 1 1 92 TRP HA . 87 . HA 1 1 1306 1 2 1 1 93 VAL H . 88 . HN 1 1 1307 1 1 1 1 92 TRP HA . 87 . HA 1 1 1307 1 2 1 1 93 VAL HB . 88 . HB 1 1 1308 1 1 1 1 92 TRP HA . 87 . HA 1 1 1308 1 2 1 1 93 VAL MG2 . 88 . HG2# 1 1 1309 1 1 1 1 92 TRP HB3 . 87 . HB1 1 1 1309 1 2 1 1 93 VAL H . 88 . HN 1 1 1310 1 1 1 1 92 TRP HE3 . 87 . HE3 1 1 1310 1 2 1 1 93 VAL H . 88 . HN 1 1 1311 1 1 1 1 93 VAL H . 88 . HN 1 1 1311 1 2 1 1 93 VAL MG2 . 88 . HG2# 1 1 1312 1 1 1 1 93 VAL H . 88 . HN 1 1 1312 1 2 1 1 94 ALA H . 89 . HN 1 1 1313 1 1 1 1 93 VAL HA . 88 . HA 1 1 1313 1 2 1 1 94 ALA H . 89 . HN 1 1 1314 1 1 1 1 93 VAL HB . 88 . HB 1 1 1314 1 2 1 1 94 ALA H . 89 . HN 1 1 1315 1 1 1 1 93 VAL MG1 . 88 . HG1# 1 1 1315 1 2 1 1 94 ALA H . 89 . HN 1 1 1316 1 1 1 1 93 VAL MG1 . 88 . HG1# 1 1 1316 1 2 1 1 94 ALA HA . 89 . HA 1 1 1317 1 1 1 1 94 ALA H . 89 . HN 1 1 1317 1 2 1 1 95 SER H . 90 . HN 1 1 1318 1 1 1 1 94 ALA HA . 89 . HA 1 1 1318 1 2 1 1 95 SER H . 90 . HN 1 1 1319 1 1 1 1 94 ALA MB . 89 . HB# 1 1 1319 1 2 1 1 95 SER H . 90 . HN 1 1 1320 1 1 1 1 94 ALA MB . 89 . HB# 1 1 1320 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 1321 1 1 1 1 94 ALA MB . 89 . HB# 1 1 1321 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 1322 1 1 1 1 94 ALA MB . 89 . HB# 1 1 1322 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1323 1 1 1 1 95 SER H . 90 . HN 1 1 1323 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 1324 1 1 1 1 95 SER H . 90 . HN 1 1 1324 1 2 1 1 106 PHE QE . 101 . HE# 1 1 1325 1 1 1 1 95 SER HA . 90 . HA 1 1 1325 1 2 1 1 96 VAL H . 91 . HN 1 1 1326 1 1 1 1 95 SER HA . 90 . HA 1 1 1326 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 1327 1 1 1 1 95 SER HA . 90 . HA 1 1 1327 1 2 1 1 106 PHE QE . 101 . HE# 1 1 1328 1 1 1 1 95 SER HB2 . 90 . HB2 1 1 1328 1 2 1 1 96 VAL H . 91 . HN 1 1 1329 1 1 1 1 95 SER HB3 . 90 . HB1 1 1 1329 1 2 1 1 96 VAL H . 91 . HN 1 1 1330 1 1 1 1 96 VAL H . 91 . HN 1 1 1330 1 2 1 1 96 VAL MG1 . 91 . HG1# 1 1 1331 1 1 1 1 96 VAL H . 91 . HN 1 1 1331 1 2 1 1 97 VAL H . 92 . HN 1 1 1332 1 1 1 1 96 VAL H . 91 . HN 1 1 1332 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 1333 1 1 1 1 96 VAL HA . 91 . HA 1 1 1333 1 2 1 1 97 VAL H . 92 . HN 1 1 1334 1 1 1 1 96 VAL HA . 91 . HA 1 1 1334 1 2 1 1 97 VAL HB . 92 . HB 1 1 1335 1 1 1 1 96 VAL HA . 91 . HA 1 1 1335 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 1336 1 1 1 1 96 VAL HB . 91 . HB 1 1 1336 1 2 1 1 97 VAL H . 92 . HN 1 1 1337 1 1 1 1 96 VAL HB . 91 . HB 1 1 1337 1 2 1 1 106 PHE QD . 101 . HD# 1 1 1338 1 1 1 1 96 VAL HB . 91 . HB 1 1 1338 1 2 1 1 106 PHE QE . 101 . HE# 1 1 1339 1 1 1 1 96 VAL MG1 . 91 . HG1# 1 1 1339 1 2 1 1 97 VAL H . 92 . HN 1 1 1340 1 1 1 1 96 VAL MG1 . 91 . HG1# 1 1 1340 1 2 1 1 98 VAL H . 93 . HN 1 1 1341 1 1 1 1 96 VAL MG1 . 91 . HG1# 1 1 1341 1 2 1 1 104 GLU HB3 . 99 . HB1 1 1 1342 1 1 1 1 96 VAL MG2 . 91 . HG2# 1 1 1342 1 2 1 1 97 VAL H . 92 . HN 1 1 1343 1 1 1 1 96 VAL MG2 . 91 . HG2# 1 1 1343 1 2 1 1 97 VAL HB . 92 . HB 1 1 1344 1 1 1 1 96 VAL MG2 . 91 . HG2# 1 1 1344 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 1345 1 1 1 1 96 VAL MG2 . 91 . HG2# 1 1 1345 1 2 1 1 104 GLU HB3 . 99 . HB1 1 1 1346 1 1 1 1 96 VAL MG2 . 91 . HG2# 1 1 1346 1 2 1 1 106 PHE QD . 101 . HD# 1 1 1347 1 1 1 1 97 VAL H . 92 . HN 1 1 1347 1 2 1 1 97 VAL MG1 . 92 . HG1# 1 1 1348 1 1 1 1 97 VAL H . 92 . HN 1 1 1348 1 2 1 1 97 VAL MG2 . 92 . HG2# 1 1 1349 1 1 1 1 97 VAL H . 92 . HN 1 1 1349 1 2 1 1 98 VAL H . 93 . HN 1 1 1350 1 1 1 1 97 VAL HA . 92 . HA 1 1 1350 1 2 1 1 98 VAL H . 93 . HN 1 1 1351 1 1 1 1 97 VAL HA . 92 . HA 1 1 1351 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 1352 1 1 1 1 97 VAL HB . 92 . HB 1 1 1352 1 2 1 1 98 VAL H . 93 . HN 1 1 1353 1 1 1 1 97 VAL HB . 92 . HB 1 1 1353 1 2 1 1 99 TYR QD . 94 . HD# 1 1 1354 1 1 1 1 97 VAL MG1 . 92 . HG1# 1 1 1354 1 2 1 1 98 VAL H . 93 . HN 1 1 1355 1 1 1 1 97 VAL MG1 . 92 . HG1# 1 1 1355 1 2 1 1 98 VAL HA . 93 . HA 1 1 1356 1 1 1 1 97 VAL MG1 . 92 . HG1# 1 1 1356 1 2 1 1 99 TYR QD . 94 . HD# 1 1 1357 1 1 1 1 97 VAL MG1 . 92 . HG1# 1 1 1357 1 2 1 1 99 TYR QE . 94 . HE# 1 1 1358 1 1 1 1 97 VAL MG2 . 92 . HG2# 1 1 1358 1 2 1 1 98 VAL H . 93 . HN 1 1 1359 1 1 1 1 98 VAL H . 93 . HN 1 1 1359 1 2 1 1 98 VAL MG1 . 93 . HG1# 1 1 1360 1 1 1 1 98 VAL H . 93 . HN 1 1 1360 1 2 1 1 98 VAL MG2 . 93 . HG2# 1 1 1361 1 1 1 1 98 VAL H . 93 . HN 1 1 1361 1 2 1 1 99 TYR H . 94 . HN 1 1 1362 1 1 1 1 98 VAL H . 93 . HN 1 1 1362 1 2 1 1 99 TYR QD . 94 . HD# 1 1 1363 1 1 1 1 98 VAL HA . 93 . HA 1 1 1363 1 2 1 1 99 TYR H . 94 . HN 1 1 1364 1 1 1 1 98 VAL HA . 93 . HA 1 1 1364 1 2 1 1 104 GLU HG2 . 99 . HG2 1 1 1365 1 1 1 1 98 VAL HA . 93 . HA 1 1 1365 1 2 1 1 104 GLU HG3 . 99 . HG1 1 1 1366 1 1 1 1 98 VAL HB . 93 . HB 1 1 1366 1 2 1 1 99 TYR H . 94 . HN 1 1 1367 1 1 1 1 98 VAL MG1 . 93 . HG1# 1 1 1367 1 2 1 1 99 TYR H . 94 . HN 1 1 1368 1 1 1 1 98 VAL MG1 . 93 . HG1# 1 1 1368 1 2 1 1 102 GLU H . 97 . HN 1 1 1369 1 1 1 1 98 VAL MG1 . 93 . HG1# 1 1 1369 1 2 1 1 103 THR HA . 98 . HA 1 1 1370 1 1 1 1 98 VAL MG1 . 93 . HG1# 1 1 1370 1 2 1 1 104 GLU H . 99 . HN 1 1 1371 1 1 1 1 98 VAL MG1 . 93 . HG1# 1 1 1371 1 2 1 1 104 GLU HG2 . 99 . HG2 1 1 1372 1 1 1 1 98 VAL MG1 . 93 . HG1# 1 1 1372 1 2 1 1 104 GLU HG3 . 99 . HG1 1 1 1373 1 1 1 1 98 VAL MG2 . 93 . HG2# 1 1 1373 1 2 1 1 99 TYR H . 94 . HN 1 1 1374 1 1 1 1 98 VAL MG2 . 93 . HG2# 1 1 1374 1 2 1 1 104 GLU H . 99 . HN 1 1 1375 1 1 1 1 98 VAL MG2 . 93 . HG2# 1 1 1375 1 2 1 1 104 GLU HB2 . 99 . HB2 1 1 1376 1 1 1 1 98 VAL MG2 . 93 . HG2# 1 1 1376 1 2 1 1 104 GLU HB3 . 99 . HB1 1 1 1377 1 1 1 1 98 VAL MG2 . 93 . HG2# 1 1 1377 1 2 1 1 104 GLU HG2 . 99 . HG2 1 1 1378 1 1 1 1 98 VAL MG2 . 93 . HG2# 1 1 1378 1 2 1 1 104 GLU HG3 . 99 . HG1 1 1 1379 1 1 1 1 99 TYR H . 94 . HN 1 1 1379 1 2 1 1 102 GLU H . 97 . HN 1 1 1380 1 1 1 1 99 TYR H . 94 . HN 1 1 1380 1 2 1 1 102 GLU HB3 . 97 . HB1 1 1 1381 1 1 1 1 99 TYR HA . 94 . HA 1 1 1381 1 2 1 1 100 PRO HD2 . 95 . HD2 1 1 1382 1 1 1 1 99 TYR HA . 94 . HA 1 1 1382 1 2 1 1 100 PRO HD3 . 95 . HD1 1 1 1383 1 1 1 1 99 TYR HA . 94 . HA 1 1 1383 1 2 1 1 100 PRO QG . 95 . HG# 1 1 1384 1 1 1 1 99 TYR HA . 94 . HA 1 1 1384 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1385 1 1 1 1 99 TYR HA . 94 . HA 1 1 1385 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1386 1 1 1 1 99 TYR HB2 . 94 . HB2 1 1 1386 1 2 1 1 100 PRO HD2 . 95 . HD2 1 1 1387 1 1 1 1 99 TYR HB2 . 94 . HB2 1 1 1387 1 2 1 1 100 PRO HD3 . 95 . HD1 1 1 1388 1 1 1 1 99 TYR HB2 . 94 . HB2 1 1 1388 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1389 1 1 1 1 99 TYR HB3 . 94 . HB1 1 1 1389 1 2 1 1 100 PRO HD2 . 95 . HD2 1 1 1390 1 1 1 1 99 TYR HB3 . 94 . HB1 1 1 1390 1 2 1 1 100 PRO HD3 . 95 . HD1 1 1 1391 1 1 1 1 99 TYR HB3 . 94 . HB1 1 1 1391 1 2 1 1 100 PRO QG . 95 . HG# 1 1 1392 1 1 1 1 99 TYR HB3 . 94 . HB1 1 1 1392 1 2 1 1 130 HIS HE1 . 125 . HE1 1 1 1393 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1393 1 2 1 1 100 PRO HD2 . 95 . HD2 1 1 1394 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1394 1 2 1 1 100 PRO HD3 . 95 . HD1 1 1 1395 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1395 1 2 1 1 102 GLU HB3 . 97 . HB1 1 1 1396 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1396 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 1397 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1397 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1398 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1398 1 2 1 1 127 TYR HA . 122 . HA 1 1 1399 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1399 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1400 1 1 1 1 99 TYR QD . 94 . HD# 1 1 1400 1 2 1 1 130 HIS HE1 . 125 . HE1 1 1 1401 1 1 1 1 99 TYR QE . 94 . HE# 1 1 1401 1 2 1 1 127 TYR HA . 122 . HA 1 1 1402 1 1 1 1 99 TYR QE . 94 . HE# 1 1 1402 1 2 1 1 130 HIS HE1 . 125 . HE1 1 1 1403 1 1 1 1 100 PRO HA . 95 . HA 1 1 1403 1 2 1 1 101 CYS H . 96 . HN 1 1 1404 1 1 1 1 100 PRO HA . 95 . HA 1 1 1404 1 2 1 1 102 GLU H . 97 . HN 1 1 1405 1 1 1 1 100 PRO HB2 . 95 . HB2 1 1 1405 1 2 1 1 101 CYS H . 96 . HN 1 1 1406 1 1 1 1 100 PRO HB2 . 95 . HB2 1 1 1406 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1407 1 1 1 1 100 PRO HB3 . 95 . HB1 1 1 1407 1 2 1 1 101 CYS H . 96 . HN 1 1 1408 1 1 1 1 100 PRO HB3 . 95 . HB1 1 1 1408 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1409 1 1 1 1 100 PRO HD2 . 95 . HD2 1 1 1409 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 1410 1 1 1 1 100 PRO HD2 . 95 . HD2 1 1 1410 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1411 1 1 1 1 100 PRO HD3 . 95 . HD1 1 1 1411 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 1412 1 1 1 1 100 PRO HD3 . 95 . HD1 1 1 1412 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1413 1 1 1 1 100 PRO QG . 95 . HG# 1 1 1413 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1414 1 1 1 1 101 CYS H . 96 . HN 1 1 1414 1 2 1 1 102 GLU H . 97 . HN 1 1 1415 1 1 1 1 101 CYS HB2 . 96 . HB2 1 1 1415 1 2 1 1 102 GLU H . 97 . HN 1 1 1416 1 1 1 1 101 CYS HB3 . 96 . HB1 1 1 1416 1 2 1 1 102 GLU H . 97 . HN 1 1 1417 1 1 1 1 102 GLU H . 97 . HN 1 1 1417 1 2 1 1 103 THR H . 98 . HN 1 1 1418 1 1 1 1 102 GLU HA . 97 . HA 1 1 1418 1 2 1 1 103 THR H . 98 . HN 1 1 1419 1 1 1 1 102 GLU HB3 . 97 . HB1 1 1 1419 1 2 1 1 103 THR H . 98 . HN 1 1 1420 1 1 1 1 102 GLU HG2 . 97 . HG2 1 1 1420 1 2 1 1 103 THR H . 98 . HN 1 1 1421 1 1 1 1 102 GLU HG3 . 97 . HG1 1 1 1421 1 2 1 1 103 THR H . 98 . HN 1 1 1422 1 1 1 1 103 THR H . 98 . HN 1 1 1422 1 2 1 1 104 GLU H . 99 . HN 1 1 1423 1 1 1 1 103 THR HA . 98 . HA 1 1 1423 1 2 1 1 104 GLU H . 99 . HN 1 1 1424 1 1 1 1 103 THR HA . 98 . HA 1 1 1424 1 2 1 1 104 GLU HB2 . 99 . HB2 1 1 1425 1 1 1 1 103 THR HA . 98 . HA 1 1 1425 1 2 1 1 104 GLU HG3 . 99 . HG1 1 1 1426 1 1 1 1 103 THR HB . 98 . HB 1 1 1426 1 2 1 1 104 GLU H . 99 . HN 1 1 1427 1 1 1 1 103 THR MG . 98 . HG2# 1 1 1427 1 2 1 1 104 GLU H . 99 . HN 1 1 1428 1 1 1 1 103 THR MG . 98 . HG2# 1 1 1428 1 2 1 1 104 GLU HA . 99 . HA 1 1 1429 1 1 1 1 104 GLU HA . 99 . HA 1 1 1429 1 2 1 1 105 MET H . 100 . HN 1 1 1430 1 1 1 1 104 GLU HB2 . 99 . HB2 1 1 1430 1 2 1 1 105 MET H . 100 . HN 1 1 1431 1 1 1 1 104 GLU HB3 . 99 . HB1 1 1 1431 1 2 1 1 105 MET H . 100 . HN 1 1 1432 1 1 1 1 105 MET HA . 100 . HA 1 1 1432 1 2 1 1 106 PHE H . 101 . HN 1 1 1433 1 1 1 1 105 MET HA . 100 . HA 1 1 1433 1 2 1 1 107 ILE H . 102 . HN 1 1 1434 1 1 1 1 105 MET HB3 . 100 . HB1 1 1 1434 1 2 1 1 106 PHE H . 101 . HN 1 1 1435 1 1 1 1 105 MET HB3 . 100 . HB1 1 1 1435 1 2 1 1 107 ILE H . 102 . HN 1 1 1436 1 1 1 1 105 MET ME . 100 . HE# 1 1 1436 1 2 1 1 106 PHE H . 101 . HN 1 1 1437 1 1 1 1 105 MET ME . 100 . HE# 1 1 1437 1 2 1 1 106 PHE HA . 101 . HA 1 1 1438 1 1 1 1 105 MET HG3 . 100 . HG1 1 1 1438 1 2 1 1 106 PHE H . 101 . HN 1 1 1439 1 1 1 1 106 PHE H . 101 . HN 1 1 1439 1 2 1 1 107 ILE H . 102 . HN 1 1 1440 1 1 1 1 106 PHE HB2 . 101 . HB2 1 1 1440 1 2 1 1 107 ILE H . 102 . HN 1 1 1441 1 1 1 1 106 PHE HB3 . 101 . HB1 1 1 1441 1 2 1 1 107 ILE H . 102 . HN 1 1 1442 1 1 1 1 106 PHE QD . 101 . HD# 1 1 1442 1 2 1 1 107 ILE H . 102 . HN 1 1 1443 1 1 1 1 106 PHE QD . 101 . HD# 1 1 1443 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 1444 1 1 1 1 106 PHE QD . 101 . HD# 1 1 1444 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 1445 1 1 1 1 106 PHE QD . 101 . HD# 1 1 1445 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1446 1 1 1 1 106 PHE QE . 101 . HE# 1 1 1446 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 1447 1 1 1 1 106 PHE QE . 101 . HE# 1 1 1447 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 1448 1 1 1 1 107 ILE H . 102 . HN 1 1 1448 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 1449 1 1 1 1 107 ILE H . 102 . HN 1 1 1449 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 1450 1 1 1 1 107 ILE H . 102 . HN 1 1 1450 1 2 1 1 107 ILE HG13 . 102 . HG11 1 1 1451 1 1 1 1 107 ILE H . 102 . HN 1 1 1451 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1452 1 1 1 1 107 ILE H . 102 . HN 1 1 1452 1 2 1 1 108 GLU H . 103 . HN 1 1 1453 1 1 1 1 107 ILE H . 102 . HN 1 1 1453 1 2 1 1 108 GLU HA . 103 . HA 1 1 1454 1 1 1 1 107 ILE HA . 102 . HA 1 1 1454 1 2 1 1 107 ILE MD . 102 . HD1# 1 1 1455 1 1 1 1 107 ILE HA . 102 . HA 1 1 1455 1 2 1 1 107 ILE HG12 . 102 . HG12 1 1 1456 1 1 1 1 107 ILE HA . 102 . HA 1 1 1456 1 2 1 1 107 ILE MG . 102 . HG2# 1 1 1457 1 1 1 1 107 ILE HA . 102 . HA 1 1 1457 1 2 1 1 108 GLU H . 103 . HN 1 1 1458 1 1 1 1 107 ILE HB . 102 . HB 1 1 1458 1 2 1 1 108 GLU H . 103 . HN 1 1 1459 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1459 1 2 1 1 108 GLU H . 103 . HN 1 1 1460 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1460 1 2 1 1 108 GLU HA . 103 . HA 1 1 1461 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1461 1 2 1 1 108 GLU HB3 . 103 . HB1 1 1 1462 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1462 1 2 1 1 109 GLY H . 104 . HN 1 1 1463 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1463 1 2 1 1 110 ARG H . 105 . HN 1 1 1464 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1464 1 2 1 1 111 VAL HB . 106 . HB 1 1 1465 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1465 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 1466 1 1 1 1 107 ILE MD . 102 . HD1# 1 1 1466 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1467 1 1 1 1 107 ILE HG12 . 102 . HG12 1 1 1467 1 2 1 1 108 GLU H . 103 . HN 1 1 1468 1 1 1 1 107 ILE MG . 102 . HG2# 1 1 1468 1 2 1 1 108 GLU H . 103 . HN 1 1 1469 1 1 1 1 108 GLU H . 103 . HN 1 1 1469 1 2 1 1 109 GLY H . 104 . HN 1 1 1470 1 1 1 1 108 GLU HA . 103 . HA 1 1 1470 1 2 1 1 109 GLY H . 104 . HN 1 1 1471 1 1 1 1 108 GLU HB2 . 103 . HB2 1 1 1471 1 2 1 1 109 GLY H . 104 . HN 1 1 1472 1 1 1 1 108 GLU HB3 . 103 . HB1 1 1 1472 1 2 1 1 109 GLY H . 104 . HN 1 1 1473 1 1 1 1 108 GLU HG2 . 103 . HG2 1 1 1473 1 2 1 1 109 GLY H . 104 . HN 1 1 1474 1 1 1 1 109 GLY H . 104 . HN 1 1 1474 1 2 1 1 110 ARG H . 105 . HN 1 1 1475 1 1 1 1 109 GLY HA2 . 104 . HA2 1 1 1475 1 2 1 1 110 ARG H . 105 . HN 1 1 1476 1 1 1 1 109 GLY HA3 . 104 . HA1 1 1 1476 1 2 1 1 110 ARG H . 105 . HN 1 1 1477 1 1 1 1 109 GLY HA3 . 104 . HA1 1 1 1477 1 2 1 1 110 ARG HB3 . 105 . HB1 1 1 1478 1 1 1 1 110 ARG H . 105 . HN 1 1 1478 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1479 1 1 1 1 110 ARG HA . 105 . HA 1 1 1479 1 2 1 1 111 VAL H . 106 . HN 1 1 1480 1 1 1 1 110 ARG HA . 105 . HA 1 1 1480 1 2 1 1 111 VAL HB . 106 . HB 1 1 1481 1 1 1 1 110 ARG HA . 105 . HA 1 1 1481 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1482 1 1 1 1 110 ARG HD2 . 105 . HD2 1 1 1482 1 2 1 1 111 VAL H . 106 . HN 1 1 1483 1 1 1 1 110 ARG HD3 . 105 . HD1 1 1 1483 1 2 1 1 111 VAL H . 106 . HN 1 1 1484 1 1 1 1 110 ARG HG2 . 105 . HG2 1 1 1484 1 2 1 1 111 VAL H . 106 . HN 1 1 1485 1 1 1 1 110 ARG HG3 . 105 . HG1 1 1 1485 1 2 1 1 111 VAL H . 106 . HN 1 1 1486 1 1 1 1 111 VAL H . 106 . HN 1 1 1486 1 2 1 1 111 VAL MG1 . 106 . HG1# 1 1 1487 1 1 1 1 111 VAL H . 106 . HN 1 1 1487 1 2 1 1 111 VAL MG2 . 106 . HG2# 1 1 1488 1 1 1 1 111 VAL H . 106 . HN 1 1 1488 1 2 1 1 112 ASN H . 107 . HN 1 1 1489 1 1 1 1 111 VAL HA . 106 . HA 1 1 1489 1 2 1 1 112 ASN H . 107 . HN 1 1 1490 1 1 1 1 111 VAL HA . 106 . HA 1 1 1490 1 2 1 1 112 ASN HB2 . 107 . HB2 1 1 1491 1 1 1 1 111 VAL HA . 106 . HA 1 1 1491 1 2 1 1 112 ASN HB3 . 107 . HB1 1 1 1492 1 1 1 1 111 VAL HB . 106 . HB 1 1 1492 1 2 1 1 112 ASN H . 107 . HN 1 1 1493 1 1 1 1 111 VAL HB . 106 . HB 1 1 1493 1 2 1 1 113 GLY H . 108 . HN 1 1 1494 1 1 1 1 111 VAL MG1 . 106 . HG1# 1 1 1494 1 2 1 1 112 ASN H . 107 . HN 1 1 1495 1 1 1 1 111 VAL MG1 . 106 . HG1# 1 1 1495 1 2 1 1 113 GLY H . 108 . HN 1 1 1496 1 1 1 1 111 VAL MG1 . 106 . HG1# 1 1 1496 1 2 1 1 114 PHE H . 109 . HN 1 1 1497 1 1 1 1 111 VAL MG1 . 106 . HG1# 1 1 1497 1 2 1 1 114 PHE HA . 109 . HA 1 1 1498 1 1 1 1 111 VAL MG1 . 106 . HG1# 1 1 1498 1 2 1 1 114 PHE HB2 . 109 . HB2 1 1 1499 1 1 1 1 111 VAL MG1 . 106 . HG1# 1 1 1499 1 2 1 1 114 PHE HB3 . 109 . HB1 1 1 1500 1 1 1 1 111 VAL MG2 . 106 . HG2# 1 1 1500 1 2 1 1 112 ASN H . 107 . HN 1 1 1501 1 1 1 1 112 ASN H . 107 . HN 1 1 1501 1 2 1 1 113 GLY H . 108 . HN 1 1 1502 1 1 1 1 112 ASN HB2 . 107 . HB2 1 1 1502 1 2 1 1 113 GLY H . 108 . HN 1 1 1503 1 1 1 1 113 GLY H . 108 . HN 1 1 1503 1 2 1 1 114 PHE H . 109 . HN 1 1 1504 1 1 1 1 113 GLY H . 108 . HN 1 1 1504 1 2 1 1 114 PHE QD . 109 . HD# 1 1 1505 1 1 1 1 113 GLY QA . 108 . HA# 1 1 1505 1 2 1 1 114 PHE H . 109 . HN 1 1 1506 1 1 1 1 113 GLY QA . 108 . HA# 1 1 1506 1 2 1 1 114 PHE QD . 109 . HD# 1 1 1507 1 1 1 1 114 PHE H . 109 . HN 1 1 1507 1 2 1 1 115 LYS H . 110 . HN 1 1 1508 1 1 1 1 114 PHE HA . 109 . HA 1 1 1508 1 2 1 1 115 LYS H . 110 . HN 1 1 1509 1 1 1 1 114 PHE HB2 . 109 . HB2 1 1 1509 1 2 1 1 115 LYS H . 110 . HN 1 1 1510 1 1 1 1 114 PHE HB3 . 109 . HB1 1 1 1510 1 2 1 1 115 LYS H . 110 . HN 1 1 1511 1 1 1 1 114 PHE QD . 109 . HD# 1 1 1511 1 2 1 1 115 LYS H . 110 . HN 1 1 1512 1 1 1 1 116 SER HA . 111 . HA 1 1 1512 1 2 1 1 117 LYS H . 112 . HN 1 1 1513 1 1 1 1 116 SER HA . 111 . HA 1 1 1513 1 2 1 1 117 LYS HB2 . 112 . HB2 1 1 1514 1 1 1 1 116 SER HA . 111 . HA 1 1 1514 1 2 1 1 117 LYS HB3 . 112 . HB1 1 1 1515 1 1 1 1 116 SER HA . 111 . HA 1 1 1515 1 2 1 1 118 MET ME . 113 . HE# 1 1 1516 1 1 1 1 116 SER HB2 . 111 . HB2 1 1 1516 1 2 1 1 117 LYS H . 112 . HN 1 1 1517 1 1 1 1 116 SER HB2 . 111 . HB2 1 1 1517 1 2 1 1 118 MET ME . 113 . HE# 1 1 1518 1 1 1 1 116 SER HB2 . 111 . HB2 1 1 1518 1 2 1 1 118 MET QG . 113 . HG# 1 1 1519 1 1 1 1 116 SER HB3 . 111 . HB1 1 1 1519 1 2 1 1 118 MET ME . 113 . HE# 1 1 1520 1 1 1 1 117 LYS H . 112 . HN 1 1 1520 1 2 1 1 118 MET H . 113 . HN 1 1 1521 1 1 1 1 117 LYS HA . 112 . HA 1 1 1521 1 2 1 1 118 MET H . 113 . HN 1 1 1522 1 1 1 1 117 LYS HB3 . 112 . HB1 1 1 1522 1 2 1 1 118 MET H . 113 . HN 1 1 1523 1 1 1 1 117 LYS HG3 . 112 . HG1 1 1 1523 1 2 1 1 118 MET H . 113 . HN 1 1 1524 1 1 1 1 118 MET HA . 113 . HA 1 1 1524 1 2 1 1 119 ASP H . 114 . HN 1 1 1525 1 1 1 1 118 MET HB2 . 113 . HB2 1 1 1525 1 2 1 1 119 ASP H . 114 . HN 1 1 1526 1 1 1 1 118 MET HB3 . 113 . HB1 1 1 1526 1 2 1 1 119 ASP H . 114 . HN 1 1 1527 1 1 1 1 118 MET ME . 113 . HE# 1 1 1527 1 2 1 1 119 ASP H . 114 . HN 1 1 1528 1 1 1 1 119 ASP HA . 114 . HA 1 1 1528 1 2 1 1 120 ALA H . 115 . HN 1 1 1529 1 1 1 1 119 ASP HB3 . 114 . HB1 1 1 1529 1 2 1 1 120 ALA H . 115 . HN 1 1 1530 1 1 1 1 119 ASP HB3 . 114 . HB1 1 1 1530 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 1531 1 1 1 1 119 ASP HB3 . 114 . HB1 1 1 1531 1 2 1 1 121 LEU MD2 . 116 . HD2# 1 1 1532 1 1 1 1 119 ASP HB3 . 114 . HB1 1 1 1532 1 2 1 1 121 LEU HG . 116 . HG 1 1 1533 1 1 1 1 120 ALA HA . 115 . HA 1 1 1533 1 2 1 1 121 LEU H . 116 . HN 1 1 1534 1 1 1 1 121 LEU H . 116 . HN 1 1 1534 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 1535 1 1 1 1 121 LEU H . 116 . HN 1 1 1535 1 2 1 1 121 LEU MD2 . 116 . HD2# 1 1 1536 1 1 1 1 121 LEU H . 116 . HN 1 1 1536 1 2 1 1 121 LEU HG . 116 . HG 1 1 1537 1 1 1 1 121 LEU HA . 116 . HA 1 1 1537 1 2 1 1 121 LEU MD1 . 116 . HD1# 1 1 1538 1 1 1 1 121 LEU HA . 116 . HA 1 1 1538 1 2 1 1 121 LEU MD2 . 116 . HD2# 1 1 1539 1 1 1 1 121 LEU HA . 116 . HA 1 1 1539 1 2 1 1 122 PRO HD2 . 117 . HD2 1 1 1540 1 1 1 1 121 LEU HA . 116 . HA 1 1 1540 1 2 1 1 122 PRO HD3 . 117 . HD1 1 1 1541 1 1 1 1 121 LEU HA . 116 . HA 1 1 1541 1 2 1 1 122 PRO QG . 117 . HG# 1 1 1542 1 1 1 1 121 LEU HB2 . 116 . HB2 1 1 1542 1 2 1 1 122 PRO HD2 . 117 . HD2 1 1 1543 1 1 1 1 121 LEU HB2 . 116 . HB2 1 1 1543 1 2 1 1 122 PRO HD3 . 117 . HD1 1 1 1544 1 1 1 1 121 LEU HB3 . 116 . HB1 1 1 1544 1 2 1 1 122 PRO HD2 . 117 . HD2 1 1 1545 1 1 1 1 121 LEU HB3 . 116 . HB1 1 1 1545 1 2 1 1 122 PRO HD3 . 117 . HD1 1 1 1546 1 1 1 1 121 LEU MD1 . 116 . HD1# 1 1 1546 1 2 1 1 122 PRO HD2 . 117 . HD2 1 1 1547 1 1 1 1 121 LEU MD1 . 116 . HD1# 1 1 1547 1 2 1 1 122 PRO HD3 . 117 . HD1 1 1 1548 1 1 1 1 121 LEU MD2 . 116 . HD2# 1 1 1548 1 2 1 1 122 PRO HD2 . 117 . HD2 1 1 1549 1 1 1 1 121 LEU MD2 . 116 . HD2# 1 1 1549 1 2 1 1 122 PRO HD3 . 117 . HD1 1 1 1550 1 1 1 1 121 LEU HG . 116 . HG 1 1 1550 1 2 1 1 122 PRO HD2 . 117 . HD2 1 1 1551 1 1 1 1 121 LEU HG . 116 . HG 1 1 1551 1 2 1 1 122 PRO HD3 . 117 . HD1 1 1 1552 1 1 1 1 122 PRO HA . 117 . HA 1 1 1552 1 2 1 1 123 LEU H . 118 . HN 1 1 1553 1 1 1 1 122 PRO HA . 117 . HA 1 1 1553 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 1554 1 1 1 1 122 PRO HA . 117 . HA 1 1 1554 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1555 1 1 1 1 122 PRO HB2 . 117 . HB2 1 1 1555 1 2 1 1 123 LEU H . 118 . HN 1 1 1556 1 1 1 1 122 PRO HB3 . 117 . HB1 1 1 1556 1 2 1 1 123 LEU H . 118 . HN 1 1 1557 1 1 1 1 123 LEU H . 118 . HN 1 1 1557 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 1558 1 1 1 1 123 LEU H . 118 . HN 1 1 1558 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1559 1 1 1 1 123 LEU H . 118 . HN 1 1 1559 1 2 1 1 124 SER H . 119 . HN 1 1 1560 1 1 1 1 123 LEU H . 118 . HN 1 1 1560 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1561 1 1 1 1 123 LEU HA . 118 . HA 1 1 1561 1 2 1 1 123 LEU MD1 . 118 . HD1# 1 1 1562 1 1 1 1 123 LEU HA . 118 . HA 1 1 1562 1 2 1 1 123 LEU MD2 . 118 . HD2# 1 1 1563 1 1 1 1 123 LEU HA . 118 . HA 1 1 1563 1 2 1 1 124 SER H . 119 . HN 1 1 1564 1 1 1 1 123 LEU HB2 . 118 . HB2 1 1 1564 1 2 1 1 124 SER H . 119 . HN 1 1 1565 1 1 1 1 123 LEU HB2 . 118 . HB2 1 1 1565 1 2 1 1 127 TYR HB3 . 122 . HB1 1 1 1566 1 1 1 1 123 LEU HB2 . 118 . HB2 1 1 1566 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1567 1 1 1 1 123 LEU HB3 . 118 . HB1 1 1 1567 1 2 1 1 124 SER H . 119 . HN 1 1 1568 1 1 1 1 123 LEU HB3 . 118 . HB1 1 1 1568 1 2 1 1 127 TYR HB3 . 122 . HB1 1 1 1569 1 1 1 1 123 LEU HB3 . 118 . HB1 1 1 1569 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1570 1 1 1 1 123 LEU MD1 . 118 . HD1# 1 1 1570 1 2 1 1 124 SER H . 119 . HN 1 1 1571 1 1 1 1 123 LEU MD1 . 118 . HD1# 1 1 1571 1 2 1 1 127 TYR HB3 . 122 . HB1 1 1 1572 1 1 1 1 123 LEU MD1 . 118 . HD1# 1 1 1572 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1573 1 1 1 1 123 LEU MD1 . 118 . HD1# 1 1 1573 1 2 1 1 127 TYR QE . 122 . HE# 1 1 1574 1 1 1 1 123 LEU MD2 . 118 . HD2# 1 1 1574 1 2 1 1 124 SER H . 119 . HN 1 1 1575 1 1 1 1 123 LEU MD2 . 118 . HD2# 1 1 1575 1 2 1 1 127 TYR HB3 . 122 . HB1 1 1 1576 1 1 1 1 123 LEU MD2 . 118 . HD2# 1 1 1576 1 2 1 1 127 TYR QD . 122 . HD# 1 1 1577 1 1 1 1 123 LEU MD2 . 118 . HD2# 1 1 1577 1 2 1 1 127 TYR QE . 122 . HE# 1 1 1578 1 1 1 1 124 SER H . 119 . HN 1 1 1578 1 2 1 1 127 TYR H . 122 . HN 1 1 1579 1 1 1 1 124 SER H . 119 . HN 1 1 1579 1 2 1 1 127 TYR HB3 . 122 . HB1 1 1 1580 1 1 1 1 124 SER HA . 119 . HA 1 1 1580 1 2 1 1 125 GLU H . 120 . HN 1 1 1581 1 1 1 1 124 SER HB2 . 119 . HB2 1 1 1581 1 2 1 1 125 GLU H . 120 . HN 1 1 1582 1 1 1 1 124 SER HB2 . 119 . HB2 1 1 1582 1 2 1 1 127 TYR H . 122 . HN 1 1 1583 1 1 1 1 124 SER HB3 . 119 . HB1 1 1 1583 1 2 1 1 125 GLU H . 120 . HN 1 1 1584 1 1 1 1 124 SER HB3 . 119 . HB1 1 1 1584 1 2 1 1 125 GLU HB3 . 120 . HB1 1 1 1585 1 1 1 1 124 SER HB3 . 119 . HB1 1 1 1585 1 2 1 1 125 GLU HG3 . 120 . HG1 1 1 1586 1 1 1 1 124 SER HB3 . 119 . HB1 1 1 1586 1 2 1 1 126 GLU H . 121 . HN 1 1 1587 1 1 1 1 124 SER HB3 . 119 . HB1 1 1 1587 1 2 1 1 127 TYR H . 122 . HN 1 1 1588 1 1 1 1 125 GLU H . 120 . HN 1 1 1588 1 2 1 1 126 GLU H . 121 . HN 1 1 1589 1 1 1 1 125 GLU H . 120 . HN 1 1 1589 1 2 1 1 127 TYR H . 122 . HN 1 1 1590 1 1 1 1 125 GLU HA . 120 . HA 1 1 1590 1 2 1 1 128 ARG H . 123 . HN 1 1 1591 1 1 1 1 125 GLU HA . 120 . HA 1 1 1591 1 2 1 1 129 GLN H . 124 . HN 1 1 1592 1 1 1 1 125 GLU HG3 . 120 . HG1 1 1 1592 1 2 1 1 126 GLU H . 121 . HN 1 1 1593 1 1 1 1 125 GLU HG3 . 120 . HG1 1 1 1593 1 2 1 1 126 GLU HA . 121 . HA 1 1 1594 1 1 1 1 126 GLU H . 121 . HN 1 1 1594 1 2 1 1 127 TYR H . 122 . HN 1 1 1595 1 1 1 1 126 GLU H . 121 . HN 1 1 1595 1 2 1 1 128 ARG H . 123 . HN 1 1 1596 1 1 1 1 126 GLU HA . 121 . HA 1 1 1596 1 2 1 1 128 ARG H . 123 . HN 1 1 1597 1 1 1 1 126 GLU HA . 121 . HA 1 1 1597 1 2 1 1 129 GLN H . 124 . HN 1 1 1598 1 1 1 1 126 GLU HB2 . 121 . HB2 1 1 1598 1 2 1 1 127 TYR H . 122 . HN 1 1 1599 1 1 1 1 126 GLU HB3 . 121 . HB1 1 1 1599 1 2 1 1 127 TYR H . 122 . HN 1 1 1600 1 1 1 1 126 GLU HG3 . 121 . HG1 1 1 1600 1 2 1 1 127 TYR H . 122 . HN 1 1 1601 1 1 1 1 127 TYR H . 122 . HN 1 1 1601 1 2 1 1 128 ARG H . 123 . HN 1 1 1602 1 1 1 1 127 TYR HA . 122 . HA 1 1 1602 1 2 1 1 130 HIS HB2 . 125 . HB2 1 1 1603 1 1 1 1 127 TYR HA . 122 . HA 1 1 1603 1 2 1 1 130 HIS HB3 . 125 . HB1 1 1 1604 1 1 1 1 127 TYR HB3 . 122 . HB1 1 1 1604 1 2 1 1 128 ARG H . 123 . HN 1 1 1605 1 1 1 1 127 TYR HB3 . 122 . HB1 1 1 1605 1 2 1 1 129 GLN H . 124 . HN 1 1 1606 1 1 1 1 127 TYR QD . 122 . HD# 1 1 1606 1 2 1 1 128 ARG H . 123 . HN 1 1 1607 1 1 1 1 127 TYR QD . 122 . HD# 1 1 1607 1 2 1 1 128 ARG HA . 123 . HA 1 1 1608 1 1 1 1 127 TYR QD . 122 . HD# 1 1 1608 1 2 1 1 128 ARG HG2 . 123 . HG2 1 1 1609 1 1 1 1 127 TYR QD . 122 . HD# 1 1 1609 1 2 1 1 129 GLN H . 124 . HN 1 1 1610 1 1 1 1 127 TYR QD . 122 . HD# 1 1 1610 1 2 1 1 130 HIS HD2 . 125 . HD2 1 1 1611 1 1 1 1 127 TYR QE . 122 . HE# 1 1 1611 1 2 1 1 130 HIS HD2 . 125 . HD2 1 1 1612 1 1 1 1 128 ARG H . 123 . HN 1 1 1612 1 2 1 1 129 GLN H . 124 . HN 1 1 1613 1 1 1 1 128 ARG HA . 123 . HA 1 1 1613 1 2 1 1 131 GLN H . 126 . HN 1 1 1614 1 1 1 1 128 ARG HA . 123 . HA 1 1 1614 1 2 1 1 131 GLN HB2 . 126 . HB2 1 1 1615 1 1 1 1 128 ARG HA . 123 . HA 1 1 1615 1 2 1 1 131 GLN HG2 . 126 . HG2 1 1 1616 1 1 1 1 128 ARG HA . 123 . HA 1 1 1616 1 2 1 1 131 GLN HG3 . 126 . HG1 1 1 1617 1 1 1 1 128 ARG HB2 . 123 . HB2 1 1 1617 1 2 1 1 129 GLN H . 124 . HN 1 1 1618 1 1 1 1 128 ARG HB3 . 123 . HB1 1 1 1618 1 2 1 1 129 GLN H . 124 . HN 1 1 1619 1 1 1 1 128 ARG HG2 . 123 . HG2 1 1 1619 1 2 1 1 129 GLN H . 124 . HN 1 1 1620 1 1 1 1 128 ARG HG3 . 123 . HG1 1 1 1620 1 2 1 1 129 GLN H . 124 . HN 1 1 1621 1 1 1 1 129 GLN H . 124 . HN 1 1 1621 1 2 1 1 132 ALA MB . 127 . HB# 1 1 1622 1 1 1 1 129 GLN HA . 124 . HA 1 1 1622 1 2 1 1 132 ALA MB . 127 . HB# 1 1 1623 1 1 1 1 129 GLN HB3 . 124 . HB1 1 1 1623 1 2 1 1 130 HIS H . 125 . HN 1 1 1624 1 1 1 1 129 GLN HB3 . 124 . HB1 1 1 1624 1 2 1 1 130 HIS HB2 . 125 . HB2 1 1 1625 1 1 1 1 129 GLN HG2 . 124 . HG2 1 1 1625 1 2 1 1 132 ALA MB . 127 . HB# 1 1 1626 1 1 1 1 129 GLN HG3 . 124 . HG1 1 1 1626 1 2 1 1 130 HIS H . 125 . HN 1 1 1627 1 1 1 1 130 HIS H . 125 . HN 1 1 1627 1 2 1 1 131 GLN H . 126 . HN 1 1 1628 1 1 1 1 130 HIS H . 125 . HN 1 1 1628 1 2 1 1 132 ALA MB . 127 . HB# 1 1 1629 1 1 1 1 130 HIS HA . 125 . HA 1 1 1629 1 2 1 1 132 ALA H . 127 . HN 1 1 1630 1 1 1 1 130 HIS HA . 125 . HA 1 1 1630 1 2 1 1 133 GLU H . 128 . HN 1 1 1631 1 1 1 1 130 HIS HA . 125 . HA 1 1 1631 1 2 1 1 133 GLU HB3 . 128 . HB1 1 1 1632 1 1 1 1 130 HIS HA . 125 . HA 1 1 1632 1 2 1 1 133 GLU HG2 . 128 . HG2 1 1 1633 1 1 1 1 130 HIS HB2 . 125 . HB2 1 1 1633 1 2 1 1 131 GLN H . 126 . HN 1 1 1634 1 1 1 1 130 HIS HB3 . 125 . HB1 1 1 1634 1 2 1 1 131 GLN H . 126 . HN 1 1 1635 1 1 1 1 130 HIS HB3 . 125 . HB1 1 1 1635 1 2 1 1 131 GLN HG3 . 126 . HG1 1 1 1636 1 1 1 1 130 HIS HD2 . 125 . HD2 1 1 1636 1 2 1 1 131 GLN H . 126 . HN 1 1 1637 1 1 1 1 130 HIS HD2 . 125 . HD2 1 1 1637 1 2 1 1 131 GLN HA . 126 . HA 1 1 1638 1 1 1 1 130 HIS HD2 . 125 . HD2 1 1 1638 1 2 1 1 131 GLN HG3 . 126 . HG1 1 1 1639 1 1 1 1 130 HIS HE1 . 125 . HE1 1 1 1639 1 2 1 1 134 LYS HD3 . 129 . HD1 1 1 1640 1 1 1 1 130 HIS HE1 . 125 . HE1 1 1 1640 1 2 1 1 134 LYS HG3 . 129 . HG1 1 1 1641 1 1 1 1 131 GLN H . 126 . HN 1 1 1641 1 2 1 1 132 ALA H . 127 . HN 1 1 1642 1 1 1 1 131 GLN H . 126 . HN 1 1 1642 1 2 1 1 132 ALA MB . 127 . HB# 1 1 1643 1 1 1 1 131 GLN HA . 126 . HA 1 1 1643 1 2 1 1 133 GLU H . 128 . HN 1 1 1644 1 1 1 1 131 GLN HA . 126 . HA 1 1 1644 1 2 1 1 134 LYS H . 129 . HN 1 1 1645 1 1 1 1 131 GLN HA . 126 . HA 1 1 1645 1 2 1 1 134 LYS HB3 . 129 . HB1 1 1 1646 1 1 1 1 131 GLN HA . 126 . HA 1 1 1646 1 2 1 1 134 LYS HD3 . 129 . HD1 1 1 1647 1 1 1 1 131 GLN HA . 126 . HA 1 1 1647 1 2 1 1 134 LYS HG3 . 129 . HG1 1 1 1648 1 1 1 1 131 GLN HB2 . 126 . HB2 1 1 1648 1 2 1 1 132 ALA H . 127 . HN 1 1 1649 1 1 1 1 131 GLN HB3 . 126 . HB1 1 1 1649 1 2 1 1 132 ALA H . 127 . HN 1 1 1650 1 1 1 1 131 GLN HG2 . 126 . HG2 1 1 1650 1 2 1 1 132 ALA H . 127 . HN 1 1 1651 1 1 1 1 131 GLN HG3 . 126 . HG1 1 1 1651 1 2 1 1 132 ALA H . 127 . HN 1 1 1652 1 1 1 1 132 ALA H . 127 . HN 1 1 1652 1 2 1 1 133 GLU H . 128 . HN 1 1 1653 1 1 1 1 132 ALA H . 127 . HN 1 1 1653 1 2 1 1 133 GLU HG2 . 128 . HG2 1 1 1654 1 1 1 1 132 ALA HA . 127 . HA 1 1 1654 1 2 1 1 135 ASP H . 130 . HN 1 1 1655 1 1 1 1 132 ALA MB . 127 . HB# 1 1 1655 1 2 1 1 133 GLU H . 128 . HN 1 1 1656 1 1 1 1 133 GLU H . 128 . HN 1 1 1656 1 2 1 1 134 LYS H . 129 . HN 1 1 1657 1 1 1 1 133 GLU HB3 . 128 . HB1 1 1 1657 1 2 1 1 134 LYS H . 129 . HN 1 1 1658 1 1 1 1 134 LYS H . 129 . HN 1 1 1658 1 2 1 1 135 ASP H . 130 . HN 1 1 1659 1 1 1 1 134 LYS HA . 129 . HA 1 1 1659 1 2 1 1 135 ASP H . 130 . HN 1 1 1660 1 1 1 1 134 LYS HB3 . 129 . HB1 1 1 1660 1 2 1 1 135 ASP H . 130 . HN 1 1 1661 1 1 1 1 134 LYS HG3 . 129 . HG1 1 1 1661 1 2 1 1 135 ASP H . 130 . HN 1 1 1662 1 1 1 1 135 ASP H . 130 . HN 1 1 1662 1 2 1 1 136 LYS H . 131 . HN 1 1 1663 1 1 1 1 135 ASP HB2 . 130 . HB2 1 1 1663 1 2 1 1 136 LYS H . 131 . HN 1 1 1664 1 1 1 1 135 ASP HB3 . 130 . HB1 1 1 1664 1 2 1 1 136 LYS H . 131 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.65 1.8 5.5 1 1 2 1 . . . . . 2.41 1.8 3.02 1 1 3 1 . . . . . 3.65 1.8 5.5 1 1 4 1 . . . . . 3.295 1.8 4.79 1 1 5 1 . . . . . 2.825 1.8 3.85 1 1 6 1 . . . . . 3.11 1.8 4.42 1 1 7 1 . . . . . 3.0 1.8 4.2 1 1 8 1 . . . . . 2.615 1.8 3.43 1 1 9 1 . . . . . 2.995 1.8 4.19 1 1 10 1 . . . . . 3.64 1.8 5.48 1 1 11 1 . . . . . 2.29 1.8 2.78 1 1 12 1 . . . . . 2.89 1.8 3.98 1 1 13 1 . . . . . 2.855 1.8 3.91 1 1 14 1 . . . . . 3.4 1.8 5.0 1 1 15 1 . . . . . 2.925 1.8 4.05 1 1 16 1 . . . . . 2.87 1.8 3.94 1 1 17 1 . . . . . 3.255 1.8 4.71 1 1 18 1 . . . . . 3.24 1.8 4.68 1 1 19 1 . . . . . 3.65 1.8 5.5 1 1 20 1 . . . . . 3.455 1.8 5.0 1 1 21 1 . . . . . 3.195 1.8 4.59 1 1 22 1 . . . . . 2.335 1.8 2.87 1 1 23 1 . . . . . 3.65 1.8 5.5 1 1 24 1 . . . . . 3.38 1.8 4.96 1 1 25 1 . . . . . 2.91 1.8 4.02 1 1 26 1 . . . . . 3.0 1.8 4.2 1 1 27 1 . . . . . 2.835 1.8 3.87 1 1 28 1 . . . . . 2.325 1.8 2.85 1 1 29 1 . . . . . 3.08 1.8 4.36 1 1 30 1 . . . . . 3.525 1.8 5.25 1 1 31 1 . . . . . 2.37 1.8 2.94 1 1 32 1 . . . . . 3.165 1.8 4.53 1 1 33 1 . . . . . 2.875 1.8 3.95 1 1 34 1 . . . . . 3.38 1.8 4.96 1 1 35 1 . . . . . 3.65 1.8 5.5 1 1 36 1 . . . . . 3.65 1.8 5.5 1 1 37 1 . . . . . 3.54 1.8 5.28 1 1 38 1 . . . . . 3.65 1.8 5.5 1 1 39 1 . . . . . 3.45 1.8 5.1 1 1 40 1 . . . . . 3.65 1.8 5.5 1 1 41 1 . . . . . 3.365 1.8 4.93 1 1 42 1 . . . . . 3.65 1.8 5.5 1 1 43 1 . . . . . 3.535 1.8 5.27 1 1 44 1 . . . . . 3.65 1.8 5.5 1 1 45 1 . . . . . 3.65 1.8 5.5 1 1 46 1 . . . . . 3.65 1.8 5.5 1 1 47 1 . . . . . 3.65 1.8 5.5 1 1 48 1 . . . . . 2.67 1.8 3.54 1 1 49 1 . . . . . 3.145 1.8 4.49 1 1 50 1 . . . . . 3.515 1.8 5.23 1 1 51 1 . . . . . 2.775 1.8 3.75 1 1 52 1 . . . . . 2.675 1.8 3.55 1 1 53 1 . . . . . 2.555 1.8 3.31 1 1 54 1 . . . . . 3.32 1.8 4.84 1 1 55 1 . . . . . 2.52 1.8 3.24 1 1 56 1 . . . . . 2.575 1.8 3.35 1 1 57 1 . . . . . 2.605 1.8 3.41 1 1 58 1 . . . . . 2.59 1.8 3.38 1 1 59 1 . . . . . 2.67 1.8 3.54 1 1 60 1 . . . . . 3.65 1.8 5.5 1 1 61 1 . . . . . 2.905 1.8 4.01 1 1 62 1 . . . . . 2.61 1.8 3.42 1 1 63 1 . . . . . 2.5 1.8 3.2 1 1 64 1 . . . . . 3.65 1.8 5.5 1 1 65 1 . . . . . 3.45 1.8 5.1 1 1 66 1 . . . . . 3.65 1.8 5.5 1 1 67 1 . . . . . 3.06 1.8 4.32 1 1 68 1 . . . . . 3.65 1.8 5.5 1 1 69 1 . . . . . 3.275 1.8 4.75 1 1 70 1 . . . . . 3.65 1.8 5.5 1 1 71 1 . . . . . 2.5 1.8 3.2 1 1 72 1 . . . . . 2.72 1.8 3.64 1 1 73 1 . . . . . 2.875 1.8 3.95 1 1 74 1 . . . . . 2.945 1.8 4.09 1 1 75 1 . . . . . 2.84 1.8 3.88 1 1 76 1 . . . . . 3.65 1.8 5.5 1 1 77 1 . . . . . 3.65 1.8 5.5 1 1 78 1 . . . . . 3.65 1.8 5.5 1 1 79 1 . . . . . 2.5 1.8 3.2 1 1 80 1 . . . . . 3.65 1.8 5.5 1 1 81 1 . . . . . 3.65 1.8 5.5 1 1 82 1 . . . . . 3.435 1.8 5.07 1 1 83 1 . . . . . 3.485 1.8 5.17 1 1 84 1 . . . . . 3.395 1.8 4.99 1 1 85 1 . . . . . 3.65 1.8 5.5 1 1 86 1 . . . . . 2.825 1.8 3.85 1 1 87 1 . . . . . 3.165 1.8 4.53 1 1 88 1 . . . . . 3.65 1.8 5.5 1 1 89 1 . . . . . 2.555 1.8 3.31 1 1 90 1 . . . . . 3.65 1.8 5.5 1 1 91 1 . . . . . 3.33 1.8 4.86 1 1 92 1 . . . . . 3.65 1.8 5.5 1 1 93 1 . . . . . 3.57 1.8 5.34 1 1 94 1 . . . . . 2.685 1.8 3.57 1 1 95 1 . . . . . 3.33 1.8 4.86 1 1 96 1 . . . . . 3.65 1.8 5.5 1 1 97 1 . . . . . 3.65 1.8 5.5 1 1 98 1 . . . . . 3.65 1.8 5.5 1 1 99 1 . . . . . 2.54 1.8 3.28 1 1 100 1 . . . . . 2.625 1.8 3.45 1 1 101 1 . . . . . 3.525 1.8 5.25 1 1 102 1 . . . . . 2.33 1.8 2.86 1 1 103 1 . . . . . 2.515 1.8 3.23 1 1 104 1 . . . . . 3.19 1.8 4.58 1 1 105 1 . . . . . 3.085 1.8 4.37 1 1 106 1 . . . . . 2.86 1.8 3.92 1 1 107 1 . . . . . 3.07 1.8 4.34 1 1 108 1 . . . . . 2.56 1.8 3.32 1 1 109 1 . . . . . 3.65 1.8 5.5 1 1 110 1 . . . . . 2.79 1.8 3.78 1 1 111 1 . . . . . 2.845 1.8 3.89 1 1 112 1 . . . . . 2.925 1.8 4.05 1 1 113 1 . . . . . 2.66 1.8 3.52 1 1 114 1 . . . . . 2.325 1.8 2.85 1 1 115 1 . . . . . 3.06 1.8 4.32 1 1 116 1 . . . . . 3.65 1.8 5.5 1 1 117 1 . . . . . 2.74 1.8 3.68 1 1 118 1 . . . . . 3.65 1.8 5.5 1 1 119 1 . . . . . 2.825 1.8 3.85 1 1 120 1 . . . . . 3.11 1.8 4.42 1 1 121 1 . . . . . 2.5 1.8 3.2 1 1 122 1 . . . . . 3.65 1.8 5.5 1 1 123 1 . . . . . 2.985 1.8 4.17 1 1 124 1 . . . . . 2.97 1.8 4.14 1 1 125 1 . . . . . 2.47 1.8 3.14 1 1 126 1 . . . . . 3.65 1.8 5.5 1 1 127 1 . . . . . 3.02 1.8 4.24 1 1 128 1 . . . . . 3.65 1.8 5.5 1 1 129 1 . . . . . 3.65 1.8 5.5 1 1 130 1 . . . . . 2.87 1.8 3.94 1 1 131 1 . . . . . 3.565 1.8 5.33 1 1 132 1 . . . . . 3.605 1.8 5.41 1 1 133 1 . . . . . 3.09 1.8 4.38 1 1 134 1 . . . . . 3.65 1.8 5.5 1 1 135 1 . . . . . 2.655 1.8 3.51 1 1 136 1 . . . . . 2.385 1.8 2.97 1 1 137 1 . . . . . 3.16 1.8 4.52 1 1 138 1 . . . . . 3.065 1.8 4.33 1 1 139 1 . . . . . 2.71 1.8 3.62 1 1 140 1 . . . . . 2.555 1.8 3.31 1 1 141 1 . . . . . 3.365 1.8 4.93 1 1 142 1 . . . . . 3.65 1.8 5.5 1 1 143 1 . . . . . 2.8 1.8 3.8 1 1 144 1 . . . . . 2.695 1.8 3.59 1 1 145 1 . . . . . 2.675 1.8 3.55 1 1 146 1 . . . . . 3.65 1.8 5.5 1 1 147 1 . . . . . 2.655 1.8 3.51 1 1 148 1 . . . . . 2.48 1.8 3.16 1 1 149 1 . . . . . 3.65 1.8 5.5 1 1 150 1 . . . . . 2.245 1.8 2.69 1 1 151 1 . . . . . 3.65 1.8 5.5 1 1 152 1 . . . . . 2.3 1.8 2.8 1 1 153 1 . . . . . 3.045 1.8 4.29 1 1 154 1 . . . . . 2.775 1.8 3.75 1 1 155 1 . . . . . 3.03 1.8 4.26 1 1 156 1 . . . . . 2.265 1.8 2.73 1 1 157 1 . . . . . 3.65 1.8 5.5 1 1 158 1 . . . . . 3.65 1.8 5.5 1 1 159 1 . . . . . 2.805 1.8 3.81 1 1 160 1 . . . . . 3.65 1.8 5.5 1 1 161 1 . . . . . 2.72 1.8 3.64 1 1 162 1 . . . . . 2.95 1.8 4.1 1 1 163 1 . . . . . 3.215 1.8 4.63 1 1 164 1 . . . . . 3.575 1.8 5.35 1 1 165 1 . . . . . 3.025 1.8 4.25 1 1 166 1 . . . . . 2.76 1.8 3.72 1 1 167 1 . . . . . 3.65 1.8 5.5 1 1 168 1 . . . . . 2.895 1.8 3.99 1 1 169 1 . . . . . 2.995 1.8 4.19 1 1 170 1 . . . . . 3.105 1.8 4.41 1 1 171 1 . . . . . 3.65 1.8 5.5 1 1 172 1 . . . . . 3.18 1.8 4.56 1 1 173 1 . . . . . 3.005 1.8 4.21 1 1 174 1 . . . . . 2.5 1.8 3.2 1 1 175 1 . . . . . 3.28 1.8 4.76 1 1 176 1 . . . . . 3.65 1.8 5.5 1 1 177 1 . . . . . 3.65 1.8 5.5 1 1 178 1 . . . . . 2.93 1.8 4.06 1 1 179 1 . . . . . 3.65 1.8 5.5 1 1 180 1 . . . . . 3.65 1.8 5.5 1 1 181 1 . . . . . 3.19 1.8 4.58 1 1 182 1 . . . . . 2.785 1.8 3.77 1 1 183 1 . . . . . 3.65 1.8 5.5 1 1 184 1 . . . . . 3.65 1.8 5.5 1 1 185 1 . . . . . 3.25 1.8 4.7 1 1 186 1 . . . . . 3.515 1.8 5.23 1 1 187 1 . . . . . 3.23 1.8 4.66 1 1 188 1 . . . . . 3.65 1.8 5.5 1 1 189 1 . . . . . 3.14 1.8 4.48 1 1 190 1 . . . . . 3.65 1.8 5.5 1 1 191 1 . . . . . 3.65 1.8 5.5 1 1 192 1 . . . . . 2.4 1.8 3.0 1 1 193 1 . . . . . 3.355 1.8 4.91 1 1 194 1 . . . . . 3.65 1.8 5.5 1 1 195 1 . . . . . 3.14 1.8 4.48 1 1 196 1 . . . . . 2.93 1.8 4.06 1 1 197 1 . . . . . 3.07 1.8 4.34 1 1 198 1 . . . . . 2.725 1.8 3.65 1 1 199 1 . . . . . 3.08 1.8 4.36 1 1 200 1 . . . . . 3.65 1.8 5.5 1 1 201 1 . . . . . 3.65 1.8 5.5 1 1 202 1 . . . . . 3.275 1.8 4.75 1 1 203 1 . . . . . 3.045 1.8 4.29 1 1 204 1 . . . . . 3.65 1.8 5.5 1 1 205 1 . . . . . 3.01 1.8 4.22 1 1 206 1 . . . . . 2.865 1.8 3.93 1 1 207 1 . . . . . 3.65 1.8 5.5 1 1 208 1 . . . . . 2.535 1.8 3.27 1 1 209 1 . . . . . 3.05 1.8 4.3 1 1 210 1 . . . . . 3.65 1.8 5.5 1 1 211 1 . . . . . 3.435 1.8 5.07 1 1 212 1 . . . . . 2.65 1.8 3.5 1 1 213 1 . . . . . 3.185 1.8 4.57 1 1 214 1 . . . . . 3.525 1.8 5.25 1 1 215 1 . . . . . 3.455 1.8 5.11 1 1 216 1 . . . . . 3.41 1.8 5.02 1 1 217 1 . . . . . 3.145 1.8 4.49 1 1 218 1 . . . . . 3.125 1.8 4.45 1 1 219 1 . . . . . 3.515 1.8 5.23 1 1 220 1 . . . . . 3.65 1.8 5.5 1 1 221 1 . . . . . 3.02 1.8 4.24 1 1 222 1 . . . . . 3.65 1.8 5.5 1 1 223 1 . . . . . 3.235 1.8 4.67 1 1 224 1 . . . . . 2.405 1.8 3.01 1 1 225 1 . . . . . 3.53 1.8 5.26 1 1 226 1 . . . . . 3.65 1.8 5.5 1 1 227 1 . . . . . 3.65 1.8 5.5 1 1 228 1 . . . . . 3.355 1.8 4.91 1 1 229 1 . . . . . 2.815 1.8 3.83 1 1 230 1 . . . . . 3.65 1.8 5.5 1 1 231 1 . . . . . 2.56 1.8 3.32 1 1 232 1 . . . . . 3.65 1.8 5.5 1 1 233 1 . . . . . 3.3 1.8 4.8 1 1 234 1 . . . . . 3.11 1.8 4.42 1 1 235 1 . . . . . 3.65 1.8 5.5 1 1 236 1 . . . . . 2.72 1.8 3.64 1 1 237 1 . . . . . 2.675 1.8 3.55 1 1 238 1 . . . . . 3.625 1.8 5.45 1 1 239 1 . . . . . 3.65 1.8 5.5 1 1 240 1 . . . . . 3.015 1.8 4.23 1 1 241 1 . . . . . 3.6 1.8 5.4 1 1 242 1 . . . . . 3.65 1.8 5.5 1 1 243 1 . . . . . 3.65 1.8 5.5 1 1 244 1 . . . . . 2.945 1.8 4.09 1 1 245 1 . . . . . 3.65 1.8 5.5 1 1 246 1 . . . . . 3.255 1.8 4.71 1 1 247 1 . . . . . 3.625 1.8 5.45 1 1 248 1 . . . . . 2.895 1.8 3.99 1 1 249 1 . . . . . 3.65 1.8 5.5 1 1 250 1 . . . . . 3.65 1.8 5.5 1 1 251 1 . . . . . 3.65 1.8 5.5 1 1 252 1 . . . . . 2.72 1.8 3.64 1 1 253 1 . . . . . 3.65 1.8 5.5 1 1 254 1 . . . . . 3.65 1.8 5.5 1 1 255 1 . . . . . 2.49 1.8 3.18 1 1 256 1 . . . . . 3.65 1.8 5.5 1 1 257 1 . . . . . 3.65 1.8 5.5 1 1 258 1 . . . . . 3.65 1.8 5.5 1 1 259 1 . . . . . 2.685 1.8 3.57 1 1 260 1 . . . . . 2.77 1.8 3.74 1 1 261 1 . . . . . 3.245 1.8 4.69 1 1 262 1 . . . . . 3.235 1.8 4.67 1 1 263 1 . . . . . 2.79 1.8 3.78 1 1 264 1 . . . . . 2.445 1.8 3.09 1 1 265 1 . . . . . 2.56 1.8 3.32 1 1 266 1 . . . . . 3.65 1.8 5.5 1 1 267 1 . . . . . 3.4 1.8 5.0 1 1 268 1 . . . . . 3.65 1.8 5.5 1 1 269 1 . . . . . 2.66 1.8 3.52 1 1 270 1 . . . . . 3.65 1.8 5.5 1 1 271 1 . . . . . 2.98 1.8 4.16 1 1 272 1 . . . . . 3.295 1.8 4.79 1 1 273 1 . . . . . 2.825 1.8 3.85 1 1 274 1 . . . . . 3.65 1.8 5.5 1 1 275 1 . . . . . 2.72 1.8 3.64 1 1 276 1 . . . . . 3.65 1.8 5.5 1 1 277 1 . . . . . 2.345 1.8 2.89 1 1 278 1 . . . . . 3.65 1.8 5.5 1 1 279 1 . . . . . 2.995 1.8 4.19 1 1 280 1 . . . . . 3.035 1.8 4.27 1 1 281 1 . . . . . 2.725 1.8 3.65 1 1 282 1 . . . . . 2.985 1.8 4.17 1 1 283 1 . . . . . 3.65 1.8 5.5 1 1 284 1 . . . . . 3.11 1.8 4.42 1 1 285 1 . . . . . 2.48 1.8 3.16 1 1 286 1 . . . . . 3.095 1.8 4.39 1 1 287 1 . . . . . 2.565 1.8 3.33 1 1 288 1 . . . . . 3.225 1.8 4.65 1 1 289 1 . . . . . 2.4 1.8 3.0 1 1 290 1 . . . . . 2.965 1.8 4.13 1 1 291 1 . . . . . 2.635 1.8 3.47 1 1 292 1 . . . . . 3.3 1.8 4.8 1 1 293 1 . . . . . 2.5 1.8 3.2 1 1 294 1 . . . . . 2.905 1.8 4.01 1 1 295 1 . . . . . 3.05 1.8 4.3 1 1 296 1 . . . . . 3.4 1.8 5.0 1 1 297 1 . . . . . 3.4 1.8 5.0 1 1 298 1 . . . . . 2.925 1.8 4.05 1 1 299 1 . . . . . 3.65 1.8 5.5 1 1 300 1 . . . . . 2.88 1.8 3.96 1 1 301 1 . . . . . 3.255 1.8 4.71 1 1 302 1 . . . . . 2.575 1.8 3.35 1 1 303 1 . . . . . 3.65 1.8 5.5 1 1 304 1 . . . . . 3.16 1.8 4.52 1 1 305 1 . . . . . 2.59 1.8 3.38 1 1 306 1 . . . . . 3.65 1.8 5.5 1 1 307 1 . . . . . 3.12 1.8 4.44 1 1 308 1 . . . . . 3.31 1.8 4.82 1 1 309 1 . . . . . 3.245 1.8 4.69 1 1 310 1 . . . . . 3.195 1.8 4.59 1 1 311 1 . . . . . 3.65 1.8 5.5 1 1 312 1 . . . . . 2.895 1.8 3.99 1 1 313 1 . . . . . 2.46 1.8 3.12 1 1 314 1 . . . . . 3.65 1.8 5.5 1 1 315 1 . . . . . 2.615 1.8 3.43 1 1 316 1 . . . . . 2.71 1.8 3.62 1 1 317 1 . . . . . 3.65 1.8 5.5 1 1 318 1 . . . . . 2.495 1.8 3.19 1 1 319 1 . . . . . 3.65 1.8 5.5 1 1 320 1 . . . . . 3.65 1.8 5.5 1 1 321 1 . . . . . 3.65 1.8 5.5 1 1 322 1 . . . . . 3.32 1.8 4.84 1 1 323 1 . . . . . 2.7 1.8 3.6 1 1 324 1 . . . . . 2.725 1.8 3.65 1 1 325 1 . . . . . 3.305 1.8 4.81 1 1 326 1 . . . . . 2.95 1.8 4.1 1 1 327 1 . . . . . 3.65 1.8 5.5 1 1 328 1 . . . . . 2.91 1.8 4.02 1 1 329 1 . . . . . 3.32 1.8 4.84 1 1 330 1 . . . . . 2.915 1.8 4.03 1 1 331 1 . . . . . 2.595 1.8 3.39 1 1 332 1 . . . . . 2.44 1.8 3.08 1 1 333 1 . . . . . 2.69 1.8 3.58 1 1 334 1 . . . . . 3.545 1.8 5.29 1 1 335 1 . . . . . 2.865 1.8 3.93 1 1 336 1 . . . . . 3.65 1.8 5.5 1 1 337 1 . . . . . 3.35 1.8 4.9 1 1 338 1 . . . . . 3.36 1.8 4.92 1 1 339 1 . . . . . 3.255 1.8 4.71 1 1 340 1 . . . . . 2.8 1.8 3.8 1 1 341 1 . . . . . 2.82 1.8 3.84 1 1 342 1 . . . . . 2.815 1.8 3.83 1 1 343 1 . . . . . 2.52 1.8 3.24 1 1 344 1 . . . . . 2.805 1.8 3.81 1 1 345 1 . . . . . 3.65 1.8 5.5 1 1 346 1 . . . . . 3.125 1.8 4.45 1 1 347 1 . . . . . 3.15 1.8 4.5 1 1 348 1 . . . . . 3.04 1.8 4.28 1 1 349 1 . . . . . 2.875 1.8 3.95 1 1 350 1 . . . . . 3.65 1.8 5.5 1 1 351 1 . . . . . 3.65 1.8 5.5 1 1 352 1 . . . . . 3.165 1.8 4.53 1 1 353 1 . . . . . 2.36 1.8 2.92 1 1 354 1 . . . . . 3.65 1.8 5.5 1 1 355 1 . . . . . 2.815 1.8 3.83 1 1 356 1 . . . . . 2.63 1.8 3.46 1 1 357 1 . . . . . 2.675 1.8 3.55 1 1 358 1 . . . . . 3.0 1.8 4.2 1 1 359 1 . . . . . 2.76 1.8 3.72 1 1 360 1 . . . . . 3.65 1.8 5.5 1 1 361 1 . . . . . 3.65 1.8 5.5 1 1 362 1 . . . . . 3.65 1.8 5.5 1 1 363 1 . . . . . 3.65 1.8 5.5 1 1 364 1 . . . . . 3.65 1.8 5.5 1 1 365 1 . . . . . 2.58 1.8 3.36 1 1 366 1 . . . . . 3.65 1.8 5.5 1 1 367 1 . . . . . 3.65 1.8 5.5 1 1 368 1 . . . . . 3.325 1.8 4.85 1 1 369 1 . . . . . 3.65 1.8 5.5 1 1 370 1 . . . . . 3.65 1.8 5.5 1 1 371 1 . . . . . 2.9 1.8 4.0 1 1 372 1 . . . . . 3.4 1.8 5.0 1 1 373 1 . . . . . 2.79 1.8 3.78 1 1 374 1 . . . . . 3.65 1.8 5.5 1 1 375 1 . . . . . 2.64 1.8 3.48 1 1 376 1 . . . . . 3.65 1.8 5.5 1 1 377 1 . . . . . 3.65 1.8 5.5 1 1 378 1 . . . . . 3.65 1.8 5.5 1 1 379 1 . . . . . 3.135 1.8 4.47 1 1 380 1 . . . . . 3.265 1.8 4.73 1 1 381 1 . . . . . 3.565 1.8 5.33 1 1 382 1 . . . . . 3.65 1.8 5.5 1 1 383 1 . . . . . 3.38 1.8 4.96 1 1 384 1 . . . . . 3.65 1.8 5.5 1 1 385 1 . . . . . 3.65 1.8 5.5 1 1 386 1 . . . . . 3.4 1.8 5.0 1 1 387 1 . . . . . 3.65 1.8 5.5 1 1 388 1 . . . . . 3.65 1.8 5.5 1 1 389 1 . . . . . 2.88 1.8 3.96 1 1 390 1 . . . . . 3.65 1.8 5.5 1 1 391 1 . . . . . 2.6 1.8 3.4 1 1 392 1 . . . . . 3.65 1.8 5.5 1 1 393 1 . . . . . 3.02 1.8 4.24 1 1 394 1 . . . . . 2.965 1.8 4.13 1 1 395 1 . . . . . 3.025 1.8 4.25 1 1 396 1 . . . . . 2.96 1.8 4.12 1 1 397 1 . . . . . 3.05 1.8 4.3 1 1 398 1 . . . . . 3.65 1.8 5.5 1 1 399 1 . . . . . 3.65 1.8 5.5 1 1 400 1 . . . . . 3.23 1.8 4.66 1 1 401 1 . . . . . 3.305 1.8 4.81 1 1 402 1 . . . . . 3.65 1.8 5.5 1 1 403 1 . . . . . 2.745 1.8 3.69 1 1 404 1 . . . . . 2.785 1.8 3.77 1 1 405 1 . . . . . 2.415 1.8 3.03 1 1 406 1 . . . . . 3.14 1.8 4.48 1 1 407 1 . . . . . 2.68 1.8 3.56 1 1 408 1 . . . . . 3.65 1.8 5.5 1 1 409 1 . . . . . 2.715 1.8 3.63 1 1 410 1 . . . . . 2.62 1.8 3.44 1 1 411 1 . . . . . 2.835 1.8 3.87 1 1 412 1 . . . . . 3.65 1.8 5.5 1 1 413 1 . . . . . 3.65 1.8 5.5 1 1 414 1 . . . . . 2.84 1.8 3.88 1 1 415 1 . . . . . 3.65 1.8 5.5 1 1 416 1 . . . . . 2.855 1.8 3.91 1 1 417 1 . . . . . 3.0 1.8 4.2 1 1 418 1 . . . . . 2.785 1.8 3.77 1 1 419 1 . . . . . 2.615 1.8 3.43 1 1 420 1 . . . . . 3.005 1.8 4.21 1 1 421 1 . . . . . 3.65 1.8 5.5 1 1 422 1 . . . . . 3.425 1.8 5.05 1 1 423 1 . . . . . 3.28 1.8 4.76 1 1 424 1 . . . . . 3.52 1.8 5.24 1 1 425 1 . . . . . 3.465 1.8 5.13 1 1 426 1 . . . . . 2.695 1.8 3.59 1 1 427 1 . . . . . 3.43 1.8 5.06 1 1 428 1 . . . . . 3.2 1.8 4.6 1 1 429 1 . . . . . 2.805 1.8 3.81 1 1 430 1 . . . . . 2.66 1.8 3.52 1 1 431 1 . . . . . 2.71 1.8 3.62 1 1 432 1 . . . . . 3.28 1.8 4.76 1 1 433 1 . . . . . 3.17 1.8 4.54 1 1 434 1 . . . . . 2.41 1.8 3.02 1 1 435 1 . . . . . 2.845 1.8 3.89 1 1 436 1 . . . . . 3.475 1.8 5.15 1 1 437 1 . . . . . 3.08 1.8 4.36 1 1 438 1 . . . . . 2.9 1.8 4.0 1 1 439 1 . . . . . 3.65 1.8 5.5 1 1 440 1 . . . . . 2.645 1.8 3.49 1 1 441 1 . . . . . 3.095 1.8 4.39 1 1 442 1 . . . . . 3.65 1.8 5.5 1 1 443 1 . . . . . 3.65 1.8 5.5 1 1 444 1 . . . . . 3.28 1.8 4.76 1 1 445 1 . . . . . 3.65 1.8 5.5 1 1 446 1 . . . . . 3.185 1.8 4.57 1 1 447 1 . . . . . 3.65 1.8 5.5 1 1 448 1 . . . . . 3.65 1.8 5.5 1 1 449 1 . . . . . 3.625 1.8 5.45 1 1 450 1 . . . . . 2.685 1.8 3.57 1 1 451 1 . . . . . 3.65 1.8 5.5 1 1 452 1 . . . . . 3.535 1.8 5.27 1 1 453 1 . . . . . 3.65 1.8 5.5 1 1 454 1 . . . . . 3.2 1.8 4.6 1 1 455 1 . . . . . 3.03 1.8 4.26 1 1 456 1 . . . . . 3.65 1.8 5.5 1 1 457 1 . . . . . 2.5 1.8 3.2 1 1 458 1 . . . . . 2.665 1.8 3.53 1 1 459 1 . . . . . 2.455 1.8 3.11 1 1 460 1 . . . . . 2.935 1.8 4.07 1 1 461 1 . . . . . 3.65 1.8 5.5 1 1 462 1 . . . . . 3.65 1.8 5.5 1 1 463 1 . . . . . 2.795 1.8 3.79 1 1 464 1 . . . . . 3.65 1.8 5.5 1 1 465 1 . . . . . 2.96 1.8 4.12 1 1 466 1 . . . . . 2.5 1.8 3.2 1 1 467 1 . . . . . 2.705 1.8 3.61 1 1 468 1 . . . . . 3.65 1.8 5.5 1 1 469 1 . . . . . 3.65 1.8 5.5 1 1 470 1 . . . . . 2.6 1.8 3.4 1 1 471 1 . . . . . 3.65 1.8 5.5 1 1 472 1 . . . . . 2.745 1.8 3.69 1 1 473 1 . . . . . 3.65 1.8 5.5 1 1 474 1 . . . . . 3.65 1.8 5.5 1 1 475 1 . . . . . 3.65 1.8 5.5 1 1 476 1 . . . . . 2.615 1.8 3.43 1 1 477 1 . . . . . 3.525 1.8 5.25 1 1 478 1 . . . . . 3.2 1.8 4.6 1 1 479 1 . . . . . 3.225 1.8 4.65 1 1 480 1 . . . . . 3.02 1.8 4.24 1 1 481 1 . . . . . 3.01 1.8 4.22 1 1 482 1 . . . . . 2.645 1.8 3.49 1 1 483 1 . . . . . 3.65 1.8 5.5 1 1 484 1 . . . . . 2.75 1.8 3.7 1 1 485 1 . . . . . 3.15 1.8 4.5 1 1 486 1 . . . . . 3.23 1.8 4.66 1 1 487 1 . . . . . 3.65 1.8 5.5 1 1 488 1 . . . . . 3.65 1.8 5.5 1 1 489 1 . . . . . 3.19 1.8 4.58 1 1 490 1 . . . . . 3.65 1.8 5.5 1 1 491 1 . . . . . 3.65 1.8 5.5 1 1 492 1 . . . . . 3.205 1.8 4.61 1 1 493 1 . . . . . 2.91 1.8 4.02 1 1 494 1 . . . . . 2.92 1.8 4.04 1 1 495 1 . . . . . 2.91 1.8 4.02 1 1 496 1 . . . . . 3.36 1.8 4.92 1 1 497 1 . . . . . 3.18 1.8 4.56 1 1 498 1 . . . . . 3.65 1.8 5.5 1 1 499 1 . . . . . 3.39 1.8 4.98 1 1 500 1 . . . . . 3.65 1.8 5.5 1 1 501 1 . . . . . 3.4 1.8 5.0 1 1 502 1 . . . . . 3.65 1.8 5.5 1 1 503 1 . . . . . 3.535 1.8 5.27 1 1 504 1 . . . . . 3.265 1.8 4.73 1 1 505 1 . . . . . 3.15 1.8 4.5 1 1 506 1 . . . . . 2.75 1.8 3.7 1 1 507 1 . . . . . 2.54 1.8 3.28 1 1 508 1 . . . . . 3.23 1.8 4.66 1 1 509 1 . . . . . 3.29 1.8 4.78 1 1 510 1 . . . . . 3.485 1.8 5.17 1 1 511 1 . . . . . 3.435 1.8 5.07 1 1 512 1 . . . . . 3.65 1.8 5.5 1 1 513 1 . . . . . 3.65 1.8 5.5 1 1 514 1 . . . . . 3.41 1.8 5.02 1 1 515 1 . . . . . 3.65 1.8 5.5 1 1 516 1 . . . . . 3.055 1.8 4.31 1 1 517 1 . . . . . 3.65 1.8 5.5 1 1 518 1 . . . . . 3.65 1.8 5.5 1 1 519 1 . . . . . 3.65 1.8 5.5 1 1 520 1 . . . . . 3.015 1.8 4.23 1 1 521 1 . . . . . 2.71 1.8 3.62 1 1 522 1 . . . . . 2.945 1.8 4.09 1 1 523 1 . . . . . 3.63 1.8 5.46 1 1 524 1 . . . . . 3.65 1.8 5.5 1 1 525 1 . . . . . 3.65 1.8 5.5 1 1 526 1 . . . . . 3.06 1.8 4.32 1 1 527 1 . . . . . 3.63 1.8 5.46 1 1 528 1 . . . . . 3.11 1.8 4.42 1 1 529 1 . . . . . 3.3 1.8 4.8 1 1 530 1 . . . . . 3.22 1.8 4.64 1 1 531 1 . . . . . 3.65 1.8 5.5 1 1 532 1 . . . . . 3.4 1.8 5.0 1 1 533 1 . . . . . 3.44 1.8 5.08 1 1 534 1 . . . . . 3.36 1.8 4.92 1 1 535 1 . . . . . 2.73 1.8 3.66 1 1 536 1 . . . . . 3.645 1.8 5.49 1 1 537 1 . . . . . 3.65 1.8 5.5 1 1 538 1 . . . . . 3.36 1.8 4.92 1 1 539 1 . . . . . 3.65 1.8 5.5 1 1 540 1 . . . . . 3.46 1.8 5.12 1 1 541 1 . . . . . 2.52 1.8 3.24 1 1 542 1 . . . . . 2.63 1.8 3.46 1 1 543 1 . . . . . 2.915 1.8 4.03 1 1 544 1 . . . . . 2.795 1.8 3.79 1 1 545 1 . . . . . 3.55 1.8 5.3 1 1 546 1 . . . . . 2.82 1.8 3.84 1 1 547 1 . . . . . 3.65 1.8 5.5 1 1 548 1 . . . . . 2.645 1.8 3.49 1 1 549 1 . . . . . 3.36 1.8 4.92 1 1 550 1 . . . . . 3.65 1.8 5.5 1 1 551 1 . . . . . 2.71 1.8 3.62 1 1 552 1 . . . . . 3.6 1.8 5.4 1 1 553 1 . . . . . 3.635 1.8 5.47 1 1 554 1 . . . . . 2.565 1.8 3.33 1 1 555 1 . . . . . 3.65 1.8 5.5 1 1 556 1 . . . . . 3.65 1.8 5.5 1 1 557 1 . . . . . 3.65 1.8 5.5 1 1 558 1 . . . . . 3.65 1.8 5.5 1 1 559 1 . . . . . 2.795 1.8 3.79 1 1 560 1 . . . . . 3.65 1.8 5.5 1 1 561 1 . . . . . 3.06 1.8 4.32 1 1 562 1 . . . . . 3.65 1.8 5.5 1 1 563 1 . . . . . 3.1 1.8 4.4 1 1 564 1 . . . . . 3.65 1.8 5.5 1 1 565 1 . . . . . 2.63 1.8 3.46 1 1 566 1 . . . . . 2.825 1.8 3.85 1 1 567 1 . . . . . 3.355 1.8 4.91 1 1 568 1 . . . . . 3.5 1.8 5.2 1 1 569 1 . . . . . 3.65 1.8 5.5 1 1 570 1 . . . . . 3.65 1.8 5.5 1 1 571 1 . . . . . 3.38 1.8 4.96 1 1 572 1 . . . . . 2.505 1.8 3.21 1 1 573 1 . . . . . 3.365 1.8 4.93 1 1 574 1 . . . . . 3.65 1.8 5.5 1 1 575 1 . . . . . 2.525 1.8 3.25 1 1 576 1 . . . . . 3.65 1.8 5.5 1 1 577 1 . . . . . 3.65 1.8 5.5 1 1 578 1 . . . . . 2.705 1.8 3.61 1 1 579 1 . . . . . 3.505 1.8 5.21 1 1 580 1 . . . . . 3.555 1.8 5.31 1 1 581 1 . . . . . 3.575 1.8 5.35 1 1 582 1 . . . . . 2.685 1.8 3.57 1 1 583 1 . . . . . 3.22 1.8 4.64 1 1 584 1 . . . . . 2.9 1.8 4.0 1 1 585 1 . . . . . 2.71 1.8 3.62 1 1 586 1 . . . . . 2.53 1.8 3.26 1 1 587 1 . . . . . 3.0 1.8 4.2 1 1 588 1 . . . . . 3.65 1.8 5.5 1 1 589 1 . . . . . 3.18 1.8 4.56 1 1 590 1 . . . . . 2.635 1.8 3.47 1 1 591 1 . . . . . 2.97 1.8 4.14 1 1 592 1 . . . . . 2.84 1.8 3.88 1 1 593 1 . . . . . 3.62 1.8 5.44 1 1 594 1 . . . . . 3.62 1.8 5.44 1 1 595 1 . . . . . 3.65 1.8 5.5 1 1 596 1 . . . . . 3.65 1.8 5.5 1 1 597 1 . . . . . 3.65 1.8 5.5 1 1 598 1 . . . . . 3.65 1.8 5.5 1 1 599 1 . . . . . 2.855 1.8 3.91 1 1 600 1 . . . . . 2.815 1.8 3.83 1 1 601 1 . . . . . 3.65 1.8 5.5 1 1 602 1 . . . . . 2.955 1.8 4.11 1 1 603 1 . . . . . 3.65 1.8 5.5 1 1 604 1 . . . . . 3.65 1.8 5.5 1 1 605 1 . . . . . 2.77 1.8 3.74 1 1 606 1 . . . . . 3.48 1.8 5.16 1 1 607 1 . . . . . 3.65 1.8 5.5 1 1 608 1 . . . . . 2.705 1.8 3.61 1 1 609 1 . . . . . 3.65 1.8 5.5 1 1 610 1 . . . . . 3.65 1.8 5.5 1 1 611 1 . . . . . 3.65 1.8 5.5 1 1 612 1 . . . . . 3.65 1.8 5.5 1 1 613 1 . . . . . 3.65 1.8 5.5 1 1 614 1 . . . . . 2.74 1.8 3.68 1 1 615 1 . . . . . 3.65 1.8 5.5 1 1 616 1 . . . . . 2.665 1.8 3.53 1 1 617 1 . . . . . 2.76 1.8 3.72 1 1 618 1 . . . . . 3.645 1.8 5.49 1 1 619 1 . . . . . 3.095 1.8 4.39 1 1 620 1 . . . . . 3.255 1.8 4.71 1 1 621 1 . . . . . 3.65 1.8 5.5 1 1 622 1 . . . . . 3.65 1.8 5.5 1 1 623 1 . . . . . 3.29 1.8 4.78 1 1 624 1 . . . . . 3.53 1.8 5.26 1 1 625 1 . . . . . 3.635 1.8 5.47 1 1 626 1 . . . . . 3.225 1.8 4.65 1 1 627 1 . . . . . 3.15 1.8 4.5 1 1 628 1 . . . . . 3.65 1.8 5.5 1 1 629 1 . . . . . 3.65 1.8 5.5 1 1 630 1 . . . . . 2.85 1.8 3.9 1 1 631 1 . . . . . 3.09 1.8 4.38 1 1 632 1 . . . . . 3.65 1.8 5.5 1 1 633 1 . . . . . 3.255 1.8 4.71 1 1 634 1 . . . . . 3.65 1.8 5.5 1 1 635 1 . . . . . 3.65 1.8 5.5 1 1 636 1 . . . . . 3.65 1.8 5.5 1 1 637 1 . . . . . 3.325 1.8 4.85 1 1 638 1 . . . . . 2.715 1.8 3.63 1 1 639 1 . . . . . 3.195 1.8 4.59 1 1 640 1 . . . . . 3.065 1.8 4.33 1 1 641 1 . . . . . 3.58 1.8 5.36 1 1 642 1 . . . . . 3.09 1.8 4.38 1 1 643 1 . . . . . 2.655 1.8 3.51 1 1 644 1 . . . . . 2.57 1.8 3.34 1 1 645 1 . . . . . 3.65 1.8 5.5 1 1 646 1 . . . . . 2.83 1.8 3.86 1 1 647 1 . . . . . 2.49 1.8 3.18 1 1 648 1 . . . . . 2.9 1.8 4.0 1 1 649 1 . . . . . 3.14 1.8 4.48 1 1 650 1 . . . . . 2.895 1.8 3.99 1 1 651 1 . . . . . 2.895 1.8 3.99 1 1 652 1 . . . . . 3.65 1.8 5.5 1 1 653 1 . . . . . 2.425 1.8 3.05 1 1 654 1 . . . . . 2.5 1.8 3.2 1 1 655 1 . . . . . 3.335 1.8 4.87 1 1 656 1 . . . . . 3.315 1.8 4.83 1 1 657 1 . . . . . 3.625 1.8 5.45 1 1 658 1 . . . . . 3.64 1.8 5.48 1 1 659 1 . . . . . 3.65 1.8 5.5 1 1 660 1 . . . . . 2.57 1.8 3.34 1 1 661 1 . . . . . 2.98 1.8 4.16 1 1 662 1 . . . . . 2.96 1.8 4.12 1 1 663 1 . . . . . 3.65 1.8 5.5 1 1 664 1 . . . . . 3.235 1.8 4.67 1 1 665 1 . . . . . 2.33 1.8 2.86 1 1 666 1 . . . . . 3.275 1.8 4.75 1 1 667 1 . . . . . 3.65 1.8 5.5 1 1 668 1 . . . . . 2.5 1.8 3.2 1 1 669 1 . . . . . 2.675 1.8 3.55 1 1 670 1 . . . . . 3.355 1.8 4.91 1 1 671 1 . . . . . 3.135 1.8 4.47 1 1 672 1 . . . . . 3.65 1.8 5.5 1 1 673 1 . . . . . 3.22 1.8 4.64 1 1 674 1 . . . . . 2.675 1.8 3.55 1 1 675 1 . . . . . 2.425 1.8 3.05 1 1 676 1 . . . . . 3.505 1.8 5.21 1 1 677 1 . . . . . 3.395 1.8 4.99 1 1 678 1 . . . . . 3.65 1.8 5.5 1 1 679 1 . . . . . 3.65 1.8 5.5 1 1 680 1 . . . . . 3.28 1.8 4.76 1 1 681 1 . . . . . 2.545 1.8 3.29 1 1 682 1 . . . . . 3.65 1.8 5.5 1 1 683 1 . . . . . 3.54 1.8 5.28 1 1 684 1 . . . . . 3.23 1.8 4.66 1 1 685 1 . . . . . 3.05 1.8 4.3 1 1 686 1 . . . . . 2.9 1.8 4.0 1 1 687 1 . . . . . 3.4 1.8 5.0 1 1 688 1 . . . . . 2.9 1.8 4.0 1 1 689 1 . . . . . 3.65 1.8 5.5 1 1 690 1 . . . . . 3.65 1.8 5.5 1 1 691 1 . . . . . 3.65 1.8 5.5 1 1 692 1 . . . . . 2.55 1.8 3.3 1 1 693 1 . . . . . 3.65 1.8 5.5 1 1 694 1 . . . . . 3.65 1.8 5.5 1 1 695 1 . . . . . 3.325 1.8 4.85 1 1 696 1 . . . . . 3.65 1.8 5.5 1 1 697 1 . . . . . 3.65 1.8 5.5 1 1 698 1 . . . . . 3.625 1.8 5.45 1 1 699 1 . . . . . 3.65 1.8 5.5 1 1 700 1 . . . . . 3.065 1.8 4.33 1 1 701 1 . . . . . 2.59 1.8 3.38 1 1 702 1 . . . . . 3.65 1.8 5.5 1 1 703 1 . . . . . 2.995 1.8 4.19 1 1 704 1 . . . . . 2.79 1.8 3.78 1 1 705 1 . . . . . 2.705 1.8 3.61 1 1 706 1 . . . . . 2.74 1.8 3.68 1 1 707 1 . . . . . 3.31 1.8 4.82 1 1 708 1 . . . . . 3.65 1.8 5.5 1 1 709 1 . . . . . 2.94 1.8 4.08 1 1 710 1 . . . . . 3.535 1.8 5.27 1 1 711 1 . . . . . 2.96 1.8 4.12 1 1 712 1 . . . . . 3.65 1.8 5.5 1 1 713 1 . . . . . 2.645 1.8 3.49 1 1 714 1 . . . . . 3.65 1.8 5.5 1 1 715 1 . . . . . 2.465 1.8 3.13 1 1 716 1 . . . . . 3.65 1.8 5.5 1 1 717 1 . . . . . 3.2 1.8 4.6 1 1 718 1 . . . . . 3.1 1.8 4.4 1 1 719 1 . . . . . 3.08 1.8 4.36 1 1 720 1 . . . . . 3.65 1.8 5.5 1 1 721 1 . . . . . 3.19 1.8 4.58 1 1 722 1 . . . . . 2.875 1.8 3.95 1 1 723 1 . . . . . 2.725 1.8 3.65 1 1 724 1 . . . . . 3.64 1.8 5.48 1 1 725 1 . . . . . 3.65 1.8 5.5 1 1 726 1 . . . . . 3.135 1.8 4.47 1 1 727 1 . . . . . 3.325 1.8 4.85 1 1 728 1 . . . . . 3.65 1.8 5.5 1 1 729 1 . . . . . 3.57 1.8 5.34 1 1 730 1 . . . . . 3.65 1.8 5.5 1 1 731 1 . . . . . 3.65 1.8 5.5 1 1 732 1 . . . . . 2.55 1.8 3.3 1 1 733 1 . . . . . 3.65 1.8 5.5 1 1 734 1 . . . . . 3.36 1.8 4.92 1 1 735 1 . . . . . 3.08 1.8 4.36 1 1 736 1 . . . . . 3.185 1.8 4.57 1 1 737 1 . . . . . 2.885 1.8 3.97 1 1 738 1 . . . . . 3.29 1.8 4.78 1 1 739 1 . . . . . 3.65 1.8 5.5 1 1 740 1 . . . . . 3.245 1.8 4.69 1 1 741 1 . . . . . 2.455 1.8 3.11 1 1 742 1 . . . . . 3.375 1.8 4.95 1 1 743 1 . . . . . 3.59 1.8 5.38 1 1 744 1 . . . . . 3.65 1.8 5.5 1 1 745 1 . . . . . 3.625 1.8 5.45 1 1 746 1 . . . . . 3.015 1.8 4.23 1 1 747 1 . . . . . 3.65 1.8 5.5 1 1 748 1 . . . . . 3.11 1.8 4.42 1 1 749 1 . . . . . 3.335 1.8 4.87 1 1 750 1 . . . . . 3.56 1.8 5.32 1 1 751 1 . . . . . 3.43 1.8 5.06 1 1 752 1 . . . . . 2.32 1.8 2.84 1 1 753 1 . . . . . 3.335 1.8 4.87 1 1 754 1 . . . . . 3.58 1.8 5.36 1 1 755 1 . . . . . 2.915 1.8 4.03 1 1 756 1 . . . . . 3.65 1.8 5.5 1 1 757 1 . . . . . 3.37 1.8 4.94 1 1 758 1 . . . . . 3.005 1.8 4.21 1 1 759 1 . . . . . 2.46 1.8 3.12 1 1 760 1 . . . . . 3.65 1.8 5.5 1 1 761 1 . . . . . 2.74 1.8 3.68 1 1 762 1 . . . . . 3.475 1.8 5.15 1 1 763 1 . . . . . 3.65 1.8 5.5 1 1 764 1 . . . . . 3.105 1.8 4.41 1 1 765 1 . . . . . 2.68 1.8 3.56 1 1 766 1 . . . . . 3.215 1.8 4.63 1 1 767 1 . . . . . 3.22 1.8 4.64 1 1 768 1 . . . . . 3.12 1.8 4.44 1 1 769 1 . . . . . 2.645 1.8 3.49 1 1 770 1 . . . . . 2.655 1.8 3.51 1 1 771 1 . . . . . 3.65 1.8 5.5 1 1 772 1 . . . . . 2.695 1.8 3.59 1 1 773 1 . . . . . 2.575 1.8 3.35 1 1 774 1 . . . . . 3.475 1.8 5.15 1 1 775 1 . . . . . 2.975 1.8 4.15 1 1 776 1 . . . . . 3.33 1.8 4.86 1 1 777 1 . . . . . 2.905 1.8 4.01 1 1 778 1 . . . . . 3.63 1.8 5.46 1 1 779 1 . . . . . 2.46 1.8 3.12 1 1 780 1 . . . . . 3.65 1.8 5.5 1 1 781 1 . . . . . 3.65 1.8 5.5 1 1 782 1 . . . . . 2.785 1.8 3.77 1 1 783 1 . . . . . 3.65 1.8 5.5 1 1 784 1 . . . . . 2.675 1.8 3.55 1 1 785 1 . . . . . 2.535 1.8 3.27 1 1 786 1 . . . . . 2.7 1.8 3.6 1 1 787 1 . . . . . 3.25 1.8 4.7 1 1 788 1 . . . . . 3.545 1.8 5.29 1 1 789 1 . . . . . 2.88 1.8 3.96 1 1 790 1 . . . . . 2.365 1.8 2.93 1 1 791 1 . . . . . 3.135 1.8 4.47 1 1 792 1 . . . . . 2.97 1.8 4.14 1 1 793 1 . . . . . 2.72 1.8 3.64 1 1 794 1 . . . . . 3.65 1.8 5.5 1 1 795 1 . . . . . 3.65 1.8 5.5 1 1 796 1 . . . . . 2.795 1.8 3.79 1 1 797 1 . . . . . 3.085 1.8 4.37 1 1 798 1 . . . . . 3.65 1.8 5.5 1 1 799 1 . . . . . 3.65 1.8 5.5 1 1 800 1 . . . . . 3.225 1.8 4.65 1 1 801 1 . . . . . 2.66 1.8 3.52 1 1 802 1 . . . . . 3.17 1.8 4.54 1 1 803 1 . . . . . 2.485 1.8 3.17 1 1 804 1 . . . . . 3.65 1.8 5.5 1 1 805 1 . . . . . 2.985 1.8 4.17 1 1 806 1 . . . . . 2.63 1.8 3.46 1 1 807 1 . . . . . 3.14 1.8 4.48 1 1 808 1 . . . . . 3.65 1.8 5.5 1 1 809 1 . . . . . 3.65 1.8 5.5 1 1 810 1 . . . . . 2.945 1.8 4.09 1 1 811 1 . . . . . 3.35 1.8 4.9 1 1 812 1 . . . . . 2.395 1.8 2.99 1 1 813 1 . . . . . 2.545 1.8 3.29 1 1 814 1 . . . . . 2.98 1.8 4.16 1 1 815 1 . . . . . 2.475 1.8 3.15 1 1 816 1 . . . . . 3.59 1.8 5.38 1 1 817 1 . . . . . 3.17 1.8 4.54 1 1 818 1 . . . . . 3.65 1.8 5.5 1 1 819 1 . . . . . 2.77 1.8 3.74 1 1 820 1 . . . . . 3.285 1.8 4.77 1 1 821 1 . . . . . 3.14 1.8 4.48 1 1 822 1 . . . . . 3.125 1.8 4.45 1 1 823 1 . . . . . 3.35 1.8 4.9 1 1 824 1 . . . . . 3.65 1.8 5.5 1 1 825 1 . . . . . 3.65 1.8 5.5 1 1 826 1 . . . . . 3.65 1.8 5.5 1 1 827 1 . . . . . 3.015 1.8 4.23 1 1 828 1 . . . . . 3.65 1.8 5.5 1 1 829 1 . . . . . 3.65 1.8 5.5 1 1 830 1 . . . . . 3.65 1.8 5.5 1 1 831 1 . . . . . 3.65 1.8 5.5 1 1 832 1 . . . . . 2.795 1.8 3.79 1 1 833 1 . . . . . 2.84 1.8 3.88 1 1 834 1 . . . . . 3.65 1.8 5.5 1 1 835 1 . . . . . 2.855 1.8 3.91 1 1 836 1 . . . . . 2.73 1.8 3.66 1 1 837 1 . . . . . 2.645 1.8 3.49 1 1 838 1 . . . . . 3.235 1.8 4.67 1 1 839 1 . . . . . 2.76 1.8 3.72 1 1 840 1 . . . . . 3.08 1.8 4.36 1 1 841 1 . . . . . 3.275 1.8 4.75 1 1 842 1 . . . . . 3.65 1.8 5.5 1 1 843 1 . . . . . 3.65 1.8 5.5 1 1 844 1 . . . . . 3.65 1.8 5.5 1 1 845 1 . . . . . 3.215 1.8 4.63 1 1 846 1 . . . . . 2.61 1.8 3.42 1 1 847 1 . . . . . 3.5 1.8 5.2 1 1 848 1 . . . . . 3.24 1.8 4.68 1 1 849 1 . . . . . 3.65 1.8 5.5 1 1 850 1 . . . . . 3.605 1.8 5.41 1 1 851 1 . . . . . 2.595 1.8 3.39 1 1 852 1 . . . . . 2.805 1.8 3.81 1 1 853 1 . . . . . 3.65 1.8 5.5 1 1 854 1 . . . . . 3.15 1.8 4.5 1 1 855 1 . . . . . 3.04 1.8 4.28 1 1 856 1 . . . . . 3.65 1.8 5.5 1 1 857 1 . . . . . 2.82 1.8 3.84 1 1 858 1 . . . . . 3.475 1.8 5.15 1 1 859 1 . . . . . 2.61 1.8 3.42 1 1 860 1 . . . . . 3.65 1.8 5.5 1 1 861 1 . . . . . 3.65 1.8 5.5 1 1 862 1 . . . . . 3.65 1.8 5.5 1 1 863 1 . . . . . 3.225 1.8 4.65 1 1 864 1 . . . . . 2.84 1.8 3.88 1 1 865 1 . . . . . 3.65 1.8 5.5 1 1 866 1 . . . . . 3.085 1.8 4.37 1 1 867 1 . . . . . 3.65 1.8 5.5 1 1 868 1 . . . . . 3.205 1.8 4.61 1 1 869 1 . . . . . 2.725 1.8 3.65 1 1 870 1 . . . . . 2.85 1.8 3.9 1 1 871 1 . . . . . 2.595 1.8 3.39 1 1 872 1 . . . . . 3.05 1.8 4.3 1 1 873 1 . . . . . 3.075 1.8 4.35 1 1 874 1 . . . . . 3.65 1.8 5.5 1 1 875 1 . . . . . 3.65 1.8 5.5 1 1 876 1 . . . . . 2.95 1.8 4.1 1 1 877 1 . . . . . 2.41 1.8 3.02 1 1 878 1 . . . . . 2.67 1.8 3.54 1 1 879 1 . . . . . 2.725 1.8 3.65 1 1 880 1 . . . . . 3.11 1.8 4.42 1 1 881 1 . . . . . 3.65 1.8 5.5 1 1 882 1 . . . . . 3.345 1.8 4.89 1 1 883 1 . . . . . 2.965 1.8 4.13 1 1 884 1 . . . . . 3.125 1.8 4.45 1 1 885 1 . . . . . 2.535 1.8 3.27 1 1 886 1 . . . . . 3.65 1.8 5.5 1 1 887 1 . . . . . 3.445 1.8 5.09 1 1 888 1 . . . . . 2.465 1.8 3.13 1 1 889 1 . . . . . 2.965 1.8 4.13 1 1 890 1 . . . . . 3.65 1.8 5.5 1 1 891 1 . . . . . 3.25 1.8 4.7 1 1 892 1 . . . . . 2.995 1.8 4.19 1 1 893 1 . . . . . 3.04 1.8 4.28 1 1 894 1 . . . . . 3.65 1.8 5.5 1 1 895 1 . . . . . 3.055 1.8 4.31 1 1 896 1 . . . . . 2.77 1.8 3.74 1 1 897 1 . . . . . 3.61 1.8 5.42 1 1 898 1 . . . . . 2.68 1.8 3.56 1 1 899 1 . . . . . 2.83 1.8 3.86 1 1 900 1 . . . . . 2.995 1.8 4.19 1 1 901 1 . . . . . 2.65 1.8 3.5 1 1 902 1 . . . . . 2.9 1.8 4.0 1 1 903 1 . . . . . 3.54 1.8 5.28 1 1 904 1 . . . . . 3.45 1.8 5.1 1 1 905 1 . . . . . 3.65 1.8 5.5 1 1 906 1 . . . . . 3.24 1.8 4.68 1 1 907 1 . . . . . 3.65 1.8 5.5 1 1 908 1 . . . . . 3.145 1.8 4.49 1 1 909 1 . . . . . 3.4 1.8 5.0 1 1 910 1 . . . . . 2.995 1.8 4.19 1 1 911 1 . . . . . 3.65 1.8 5.5 1 1 912 1 . . . . . 3.65 1.8 5.5 1 1 913 1 . . . . . 2.455 1.8 3.11 1 1 914 1 . . . . . 3.65 1.8 5.5 1 1 915 1 . . . . . 3.355 1.8 4.91 1 1 916 1 . . . . . 3.65 1.8 5.5 1 1 917 1 . . . . . 3.65 1.8 5.5 1 1 918 1 . . . . . 3.025 1.8 4.25 1 1 919 1 . . . . . 3.65 1.8 5.5 1 1 920 1 . . . . . 3.65 1.8 5.5 1 1 921 1 . . . . . 3.65 1.8 5.5 1 1 922 1 . . . . . 3.075 1.8 4.35 1 1 923 1 . . . . . 3.65 1.8 5.5 1 1 924 1 . . . . . 3.65 1.8 5.5 1 1 925 1 . . . . . 3.515 1.8 5.23 1 1 926 1 . . . . . 3.65 1.8 5.5 1 1 927 1 . . . . . 3.65 1.8 5.5 1 1 928 1 . . . . . 3.175 1.8 4.55 1 1 929 1 . . . . . 2.84 1.8 3.88 1 1 930 1 . . . . . 2.85 1.8 3.9 1 1 931 1 . . . . . 3.235 1.8 4.67 1 1 932 1 . . . . . 2.23 1.8 2.66 1 1 933 1 . . . . . 2.88 1.8 3.96 1 1 934 1 . . . . . 3.125 1.8 4.45 1 1 935 1 . . . . . 3.65 1.8 5.5 1 1 936 1 . . . . . 3.65 1.8 5.5 1 1 937 1 . . . . . 3.4 1.8 5.0 1 1 938 1 . . . . . 2.87 1.8 3.94 1 1 939 1 . . . . . 2.42 1.8 3.04 1 1 940 1 . . . . . 2.795 1.8 3.79 1 1 941 1 . . . . . 3.4 1.8 5.0 1 1 942 1 . . . . . 2.83 1.8 3.86 1 1 943 1 . . . . . 3.65 1.8 5.5 1 1 944 1 . . . . . 3.47 1.8 5.14 1 1 945 1 . . . . . 3.65 1.8 5.5 1 1 946 1 . . . . . 3.65 1.8 5.5 1 1 947 1 . . . . . 3.65 1.8 5.5 1 1 948 1 . . . . . 3.65 1.8 5.5 1 1 949 1 . . . . . 3.045 1.8 4.29 1 1 950 1 . . . . . 3.515 1.8 5.23 1 1 951 1 . . . . . 2.595 1.8 3.39 1 1 952 1 . . . . . 3.65 1.8 5.5 1 1 953 1 . . . . . 2.725 1.8 3.65 1 1 954 1 . . . . . 2.585 1.8 3.37 1 1 955 1 . . . . . 2.83 1.8 3.86 1 1 956 1 . . . . . 3.65 1.8 5.5 1 1 957 1 . . . . . 2.915 1.8 4.03 1 1 958 1 . . . . . 3.65 1.8 5.5 1 1 959 1 . . . . . 3.65 1.8 5.5 1 1 960 1 . . . . . 3.65 1.8 5.5 1 1 961 1 . . . . . 3.0 1.8 4.2 1 1 962 1 . . . . . 3.65 1.8 5.5 1 1 963 1 . . . . . 3.65 1.8 5.5 1 1 964 1 . . . . . 3.65 1.8 5.5 1 1 965 1 . . . . . 2.42 1.8 3.04 1 1 966 1 . . . . . 3.025 1.8 4.25 1 1 967 1 . . . . . 3.01 1.8 4.22 1 1 968 1 . . . . . 2.43 1.8 3.06 1 1 969 1 . . . . . 3.275 1.8 4.75 1 1 970 1 . . . . . 3.65 1.8 5.5 1 1 971 1 . . . . . 3.65 1.8 5.5 1 1 972 1 . . . . . 3.16 1.8 4.52 1 1 973 1 . . . . . 3.6 1.8 5.4 1 1 974 1 . . . . . 3.65 1.8 5.5 1 1 975 1 . . . . . 3.645 1.8 5.49 1 1 976 1 . . . . . 2.865 1.8 3.93 1 1 977 1 . . . . . 3.65 1.8 5.5 1 1 978 1 . . . . . 3.01 1.8 4.22 1 1 979 1 . . . . . 3.3 1.8 4.8 1 1 980 1 . . . . . 3.65 1.8 5.5 1 1 981 1 . . . . . 3.65 1.8 5.5 1 1 982 1 . . . . . 3.46 1.8 5.12 1 1 983 1 . . . . . 3.65 1.8 5.5 1 1 984 1 . . . . . 2.85 1.8 3.9 1 1 985 1 . . . . . 2.52 1.8 3.24 1 1 986 1 . . . . . 3.65 1.8 5.5 1 1 987 1 . . . . . 3.65 1.8 5.5 1 1 988 1 . . . . . 3.275 1.8 4.75 1 1 989 1 . . . . . 3.4 1.8 5.0 1 1 990 1 . . . . . 2.485 1.8 3.17 1 1 991 1 . . . . . 3.235 1.8 4.67 1 1 992 1 . . . . . 3.115 1.8 4.43 1 1 993 1 . . . . . 3.435 1.8 5.07 1 1 994 1 . . . . . 3.03 1.8 4.26 1 1 995 1 . . . . . 3.65 1.8 5.5 1 1 996 1 . . . . . 3.065 1.8 4.33 1 1 997 1 . . . . . 3.21 1.8 4.62 1 1 998 1 . . . . . 3.65 1.8 5.5 1 1 999 1 . . . . . 2.9 1.8 4.0 1 1 1000 1 . . . . . 3.65 1.8 5.5 1 1 1001 1 . . . . . 2.76 1.8 3.72 1 1 1002 1 . . . . . 2.97 1.8 4.14 1 1 1003 1 . . . . . 3.125 1.8 4.45 1 1 1004 1 . . . . . 3.65 1.8 5.5 1 1 1005 1 . . . . . 3.65 1.8 5.5 1 1 1006 1 . . . . . 3.45 1.8 5.1 1 1 1007 1 . . . . . 3.65 1.8 5.5 1 1 1008 1 . . . . . 2.66 1.8 3.52 1 1 1009 1 . . . . . 3.09 1.8 4.38 1 1 1010 1 . . . . . 2.695 1.8 3.59 1 1 1011 1 . . . . . 3.64 1.8 5.48 1 1 1012 1 . . . . . 2.505 1.8 3.21 1 1 1013 1 . . . . . 3.65 1.8 5.5 1 1 1014 1 . . . . . 3.65 1.8 5.5 1 1 1015 1 . . . . . 3.65 1.8 5.5 1 1 1016 1 . . . . . 3.33 1.8 4.86 1 1 1017 1 . . . . . 3.56 1.8 5.32 1 1 1018 1 . . . . . 2.835 1.8 3.87 1 1 1019 1 . . . . . 3.04 1.8 4.28 1 1 1020 1 . . . . . 3.08 1.8 4.36 1 1 1021 1 . . . . . 2.66 1.8 3.52 1 1 1022 1 . . . . . 3.06 1.8 4.32 1 1 1023 1 . . . . . 2.85 1.8 3.9 1 1 1024 1 . . . . . 2.625 1.8 3.45 1 1 1025 1 . . . . . 2.935 1.8 4.07 1 1 1026 1 . . . . . 3.65 1.8 5.5 1 1 1027 1 . . . . . 3.5 1.8 5.2 1 1 1028 1 . . . . . 3.265 1.8 4.73 1 1 1029 1 . . . . . 3.65 1.8 5.5 1 1 1030 1 . . . . . 2.67 1.8 3.54 1 1 1031 1 . . . . . 2.53 1.8 3.26 1 1 1032 1 . . . . . 3.65 1.8 5.5 1 1 1033 1 . . . . . 3.065 1.8 4.33 1 1 1034 1 . . . . . 3.195 1.8 4.59 1 1 1035 1 . . . . . 3.65 1.8 5.5 1 1 1036 1 . . . . . 2.7 1.8 3.6 1 1 1037 1 . . . . . 2.765 1.8 3.73 1 1 1038 1 . . . . . 3.65 1.8 5.5 1 1 1039 1 . . . . . 3.65 1.8 5.5 1 1 1040 1 . . . . . 3.355 1.8 4.91 1 1 1041 1 . . . . . 2.455 1.8 3.11 1 1 1042 1 . . . . . 2.665 1.8 3.53 1 1 1043 1 . . . . . 3.65 1.8 5.5 1 1 1044 1 . . . . . 2.62 1.8 3.44 1 1 1045 1 . . . . . 3.65 1.8 5.5 1 1 1046 1 . . . . . 3.65 1.8 5.5 1 1 1047 1 . . . . . 2.77 1.8 3.74 1 1 1048 1 . . . . . 3.65 1.8 5.5 1 1 1049 1 . . . . . 2.89 1.8 3.98 1 1 1050 1 . . . . . 2.825 1.8 3.85 1 1 1051 1 . . . . . 3.65 1.8 5.5 1 1 1052 1 . . . . . 3.28 1.8 4.76 1 1 1053 1 . . . . . 2.25 1.8 2.7 1 1 1054 1 . . . . . 3.65 1.8 5.5 1 1 1055 1 . . . . . 3.315 1.8 4.83 1 1 1056 1 . . . . . 3.04 1.8 4.28 1 1 1057 1 . . . . . 2.77 1.8 3.74 1 1 1058 1 . . . . . 3.65 1.8 5.5 1 1 1059 1 . . . . . 3.65 1.8 5.5 1 1 1060 1 . . . . . 3.65 1.8 5.5 1 1 1061 1 . . . . . 2.655 1.8 3.51 1 1 1062 1 . . . . . 2.355 1.8 2.91 1 1 1063 1 . . . . . 3.57 1.8 5.34 1 1 1064 1 . . . . . 3.65 1.8 5.5 1 1 1065 1 . . . . . 3.65 1.8 5.5 1 1 1066 1 . . . . . 2.225 1.8 2.65 1 1 1067 1 . . . . . 2.775 1.8 3.75 1 1 1068 1 . . . . . 3.65 1.8 5.5 1 1 1069 1 . . . . . 2.63 1.8 3.46 1 1 1070 1 . . . . . 2.515 1.8 3.23 1 1 1071 1 . . . . . 3.65 1.8 5.5 1 1 1072 1 . . . . . 3.23 1.8 4.66 1 1 1073 1 . . . . . 2.655 1.8 3.51 1 1 1074 1 . . . . . 3.65 1.8 5.5 1 1 1075 1 . . . . . 2.65 1.8 3.5 1 1 1076 1 . . . . . 3.495 1.8 5.19 1 1 1077 1 . . . . . 2.435 1.8 3.07 1 1 1078 1 . . . . . 3.23 1.8 4.66 1 1 1079 1 . . . . . 3.205 1.8 4.61 1 1 1080 1 . . . . . 3.225 1.8 4.65 1 1 1081 1 . . . . . 3.235 1.8 4.67 1 1 1082 1 . . . . . 3.65 1.8 5.5 1 1 1083 1 . . . . . 2.77 1.8 3.74 1 1 1084 1 . . . . . 3.635 1.8 5.47 1 1 1085 1 . . . . . 2.655 1.8 3.51 1 1 1086 1 . . . . . 2.74 1.8 3.68 1 1 1087 1 . . . . . 2.375 1.8 2.95 1 1 1088 1 . . . . . 3.65 1.8 5.5 1 1 1089 1 . . . . . 2.975 1.8 4.15 1 1 1090 1 . . . . . 2.775 1.8 3.75 1 1 1091 1 . . . . . 3.34 1.8 4.88 1 1 1092 1 . . . . . 2.3 1.8 2.8 1 1 1093 1 . . . . . 2.59 1.8 3.38 1 1 1094 1 . . . . . 3.4 1.8 5.0 1 1 1095 1 . . . . . 2.5 1.8 3.2 1 1 1096 1 . . . . . 2.88 1.8 3.96 1 1 1097 1 . . . . . 3.65 1.8 5.5 1 1 1098 1 . . . . . 2.675 1.8 3.55 1 1 1099 1 . . . . . 2.475 1.8 3.15 1 1 1100 1 . . . . . 3.65 1.8 5.5 1 1 1101 1 . . . . . 3.13 1.8 4.46 1 1 1102 1 . . . . . 2.765 1.8 3.73 1 1 1103 1 . . . . . 3.045 1.8 4.29 1 1 1104 1 . . . . . 3.165 1.8 4.53 1 1 1105 1 . . . . . 3.65 1.8 5.5 1 1 1106 1 . . . . . 2.605 1.8 3.41 1 1 1107 1 . . . . . 2.985 1.8 4.17 1 1 1108 1 . . . . . 3.65 1.8 5.5 1 1 1109 1 . . . . . 2.33 1.8 2.86 1 1 1110 1 . . . . . 3.65 1.8 5.5 1 1 1111 1 . . . . . 3.65 1.8 5.5 1 1 1112 1 . . . . . 3.17 1.8 4.54 1 1 1113 1 . . . . . 2.725 1.8 3.65 1 1 1114 1 . . . . . 2.915 1.8 4.03 1 1 1115 1 . . . . . 2.8 1.8 3.8 1 1 1116 1 . . . . . 2.87 1.8 3.94 1 1 1117 1 . . . . . 2.76 1.8 3.72 1 1 1118 1 . . . . . 3.65 1.8 5.5 1 1 1119 1 . . . . . 2.58 1.8 3.36 1 1 1120 1 . . . . . 3.65 1.8 5.5 1 1 1121 1 . . . . . 2.56 1.8 3.32 1 1 1122 1 . . . . . 3.175 1.8 4.55 1 1 1123 1 . . . . . 3.65 1.8 5.5 1 1 1124 1 . . . . . 3.65 1.8 5.5 1 1 1125 1 . . . . . 3.65 1.8 5.5 1 1 1126 1 . . . . . 2.705 1.8 3.61 1 1 1127 1 . . . . . 3.57 1.8 5.34 1 1 1128 1 . . . . . 3.65 1.8 5.5 1 1 1129 1 . . . . . 2.75 1.8 3.7 1 1 1130 1 . . . . . 3.65 1.8 5.5 1 1 1131 1 . . . . . 2.865 1.8 3.93 1 1 1132 1 . . . . . 3.65 1.8 5.5 1 1 1133 1 . . . . . 3.65 1.8 5.5 1 1 1134 1 . . . . . 3.65 1.8 5.5 1 1 1135 1 . . . . . 3.65 1.8 5.5 1 1 1136 1 . . . . . 3.65 1.8 5.5 1 1 1137 1 . . . . . 3.32 1.8 4.84 1 1 1138 1 . . . . . 3.095 1.8 4.39 1 1 1139 1 . . . . . 3.45 1.8 5.1 1 1 1140 1 . . . . . 2.965 1.8 4.13 1 1 1141 1 . . . . . 3.65 1.8 5.5 1 1 1142 1 . . . . . 2.7 1.8 3.6 1 1 1143 1 . . . . . 3.525 1.8 5.25 1 1 1144 1 . . . . . 3.65 1.8 5.5 1 1 1145 1 . . . . . 3.445 1.8 5.09 1 1 1146 1 . . . . . 2.49 1.8 3.18 1 1 1147 1 . . . . . 3.65 1.8 5.5 1 1 1148 1 . . . . . 3.24 1.8 4.68 1 1 1149 1 . . . . . 2.9 1.8 4.0 1 1 1150 1 . . . . . 2.96 1.8 4.12 1 1 1151 1 . . . . . 3.165 1.8 4.53 1 1 1152 1 . . . . . 2.76 1.8 3.72 1 1 1153 1 . . . . . 3.65 1.8 5.5 1 1 1154 1 . . . . . 3.65 1.8 5.5 1 1 1155 1 . . . . . 3.65 1.8 5.5 1 1 1156 1 . . . . . 3.65 1.8 5.5 1 1 1157 1 . . . . . 2.635 1.8 3.47 1 1 1158 1 . . . . . 3.285 1.8 4.77 1 1 1159 1 . . . . . 3.245 1.8 4.69 1 1 1160 1 . . . . . 2.965 1.8 4.13 1 1 1161 1 . . . . . 2.605 1.8 3.41 1 1 1162 1 . . . . . 2.755 1.8 3.71 1 1 1163 1 . . . . . 2.81 1.8 3.82 1 1 1164 1 . . . . . 2.94 1.8 4.08 1 1 1165 1 . . . . . 3.65 1.8 5.5 1 1 1166 1 . . . . . 3.65 1.8 5.5 1 1 1167 1 . . . . . 2.81 1.8 3.82 1 1 1168 1 . . . . . 3.295 1.8 4.79 1 1 1169 1 . . . . . 2.93 1.8 4.06 1 1 1170 1 . . . . . 2.37 1.8 2.94 1 1 1171 1 . . . . . 3.035 1.8 4.27 1 1 1172 1 . . . . . 3.65 1.8 5.5 1 1 1173 1 . . . . . 2.91 1.8 4.02 1 1 1174 1 . . . . . 3.16 1.8 4.52 1 1 1175 1 . . . . . 3.145 1.8 4.49 1 1 1176 1 . . . . . 3.24 1.8 4.68 1 1 1177 1 . . . . . 3.455 1.8 5.11 1 1 1178 1 . . . . . 3.65 1.8 5.5 1 1 1179 1 . . . . . 2.575 1.8 3.35 1 1 1180 1 . . . . . 3.09 1.8 4.38 1 1 1181 1 . . . . . 2.27 1.8 2.74 1 1 1182 1 . . . . . 3.65 1.8 5.5 1 1 1183 1 . . . . . 2.64 1.8 3.48 1 1 1184 1 . . . . . 3.105 1.8 4.41 1 1 1185 1 . . . . . 3.65 1.8 5.5 1 1 1186 1 . . . . . 3.445 1.8 5.09 1 1 1187 1 . . . . . 3.595 1.8 5.39 1 1 1188 1 . . . . . 2.525 1.8 3.25 1 1 1189 1 . . . . . 3.65 1.8 5.5 1 1 1190 1 . . . . . 2.435 1.8 3.07 1 1 1191 1 . . . . . 3.65 1.8 5.5 1 1 1192 1 . . . . . 2.5 1.8 3.2 1 1 1193 1 . . . . . 3.65 1.8 5.5 1 1 1194 1 . . . . . 2.955 1.8 4.11 1 1 1195 1 . . . . . 3.65 1.8 5.5 1 1 1196 1 . . . . . 2.79 1.8 3.78 1 1 1197 1 . . . . . 3.335 1.8 4.87 1 1 1198 1 . . . . . 3.65 1.8 5.5 1 1 1199 1 . . . . . 3.65 1.8 5.5 1 1 1200 1 . . . . . 2.665 1.8 3.53 1 1 1201 1 . . . . . 3.65 1.8 5.5 1 1 1202 1 . . . . . 2.805 1.8 3.81 1 1 1203 1 . . . . . 3.65 1.8 5.5 1 1 1204 1 . . . . . 3.22 1.8 4.64 1 1 1205 1 . . . . . 3.65 1.8 5.5 1 1 1206 1 . . . . . 2.48 1.8 3.16 1 1 1207 1 . . . . . 3.65 1.8 5.5 1 1 1208 1 . . . . . 2.75 1.8 3.7 1 1 1209 1 . . . . . 3.565 1.8 5.33 1 1 1210 1 . . . . . 3.14 1.8 4.48 1 1 1211 1 . . . . . 2.47 1.8 3.14 1 1 1212 1 . . . . . 3.64 1.8 5.48 1 1 1213 1 . . . . . 3.11 1.8 4.42 1 1 1214 1 . . . . . 3.12 1.8 4.44 1 1 1215 1 . . . . . 2.895 1.8 3.99 1 1 1216 1 . . . . . 3.03 1.8 4.26 1 1 1217 1 . . . . . 3.2 1.8 4.6 1 1 1218 1 . . . . . 3.65 1.8 5.5 1 1 1219 1 . . . . . 3.65 1.8 5.5 1 1 1220 1 . . . . . 3.415 1.8 5.03 1 1 1221 1 . . . . . 2.405 1.8 3.01 1 1 1222 1 . . . . . 3.645 1.8 5.49 1 1 1223 1 . . . . . 2.735 1.8 3.67 1 1 1224 1 . . . . . 3.605 1.8 5.41 1 1 1225 1 . . . . . 2.98 1.8 4.16 1 1 1226 1 . . . . . 2.94 1.8 4.08 1 1 1227 1 . . . . . 3.65 1.8 5.5 1 1 1228 1 . . . . . 3.62 1.8 5.44 1 1 1229 1 . . . . . 3.65 1.8 5.5 1 1 1230 1 . . . . . 3.65 1.8 5.5 1 1 1231 1 . . . . . 3.385 1.8 4.97 1 1 1232 1 . . . . . 3.65 1.8 5.5 1 1 1233 1 . . . . . 3.65 1.8 5.5 1 1 1234 1 . . . . . 3.65 1.8 5.5 1 1 1235 1 . . . . . 3.535 1.8 5.27 1 1 1236 1 . . . . . 2.87 1.8 3.94 1 1 1237 1 . . . . . 3.19 1.8 4.58 1 1 1238 1 . . . . . 3.325 1.8 4.85 1 1 1239 1 . . . . . 2.86 1.8 3.92 1 1 1240 1 . . . . . 3.65 1.8 5.5 1 1 1241 1 . . . . . 3.56 1.8 5.32 1 1 1242 1 . . . . . 3.65 1.8 5.5 1 1 1243 1 . . . . . 2.905 1.8 4.01 1 1 1244 1 . . . . . 3.65 1.8 5.5 1 1 1245 1 . . . . . 3.65 1.8 5.5 1 1 1246 1 . . . . . 3.65 1.8 5.5 1 1 1247 1 . . . . . 3.65 1.8 5.5 1 1 1248 1 . . . . . 3.65 1.8 5.5 1 1 1249 1 . . . . . 3.65 1.8 5.5 1 1 1250 1 . . . . . 3.65 1.8 5.5 1 1 1251 1 . . . . . 3.65 1.8 5.5 1 1 1252 1 . . . . . 3.65 1.8 5.5 1 1 1253 1 . . . . . 3.265 1.8 4.73 1 1 1254 1 . . . . . 2.635 1.8 3.47 1 1 1255 1 . . . . . 3.445 1.8 5.09 1 1 1256 1 . . . . . 3.56 1.8 5.32 1 1 1257 1 . . . . . 3.65 1.8 5.5 1 1 1258 1 . . . . . 2.79 1.8 3.78 1 1 1259 1 . . . . . 2.7 1.8 3.6 1 1 1260 1 . . . . . 2.95 1.8 4.1 1 1 1261 1 . . . . . 2.65 1.8 3.5 1 1 1262 1 . . . . . 3.65 1.8 5.5 1 1 1263 1 . . . . . 3.65 1.8 5.5 1 1 1264 1 . . . . . 3.65 1.8 5.5 1 1 1265 1 . . . . . 3.65 1.8 5.5 1 1 1266 1 . . . . . 3.65 1.8 5.5 1 1 1267 1 . . . . . 2.74 1.8 3.68 1 1 1268 1 . . . . . 3.405 1.8 5.01 1 1 1269 1 . . . . . 3.54 1.8 5.28 1 1 1270 1 . . . . . 2.815 1.8 3.83 1 1 1271 1 . . . . . 3.365 1.8 4.93 1 1 1272 1 . . . . . 3.65 1.8 5.5 1 1 1273 1 . . . . . 3.65 1.8 5.5 1 1 1274 1 . . . . . 3.37 1.8 4.94 1 1 1275 1 . . . . . 2.405 1.8 3.01 1 1 1276 1 . . . . . 3.355 1.8 4.91 1 1 1277 1 . . . . . 3.495 1.8 5.19 1 1 1278 1 . . . . . 3.65 1.8 5.5 1 1 1279 1 . . . . . 3.65 1.8 5.5 1 1 1280 1 . . . . . 2.49 1.8 3.18 1 1 1281 1 . . . . . 3.11 1.8 4.42 1 1 1282 1 . . . . . 2.7 1.8 3.6 1 1 1283 1 . . . . . 3.44 1.8 5.08 1 1 1284 1 . . . . . 2.63 1.8 3.46 1 1 1285 1 . . . . . 2.825 1.8 3.85 1 1 1286 1 . . . . . 2.5 1.8 3.2 1 1 1287 1 . . . . . 3.65 1.8 5.5 1 1 1288 1 . . . . . 3.65 1.8 5.5 1 1 1289 1 . . . . . 3.65 1.8 5.5 1 1 1290 1 . . . . . 2.925 1.8 4.05 1 1 1291 1 . . . . . 3.65 1.8 5.5 1 1 1292 1 . . . . . 3.65 1.8 5.5 1 1 1293 1 . . . . . 3.65 1.8 5.5 1 1 1294 1 . . . . . 3.65 1.8 5.5 1 1 1295 1 . . . . . 3.65 1.8 5.5 1 1 1296 1 . . . . . 3.195 1.8 4.59 1 1 1297 1 . . . . . 2.5 1.8 3.2 1 1 1298 1 . . . . . 3.65 1.8 5.5 1 1 1299 1 . . . . . 3.65 1.8 5.5 1 1 1300 1 . . . . . 2.535 1.8 3.27 1 1 1301 1 . . . . . 3.015 1.8 4.23 1 1 1302 1 . . . . . 2.95 1.8 4.1 1 1 1303 1 . . . . . 3.12 1.8 4.44 1 1 1304 1 . . . . . 3.65 1.8 5.5 1 1 1305 1 . . . . . 3.065 1.8 4.33 1 1 1306 1 . . . . . 2.475 1.8 3.15 1 1 1307 1 . . . . . 3.065 1.8 4.33 1 1 1308 1 . . . . . 3.65 1.8 5.5 1 1 1309 1 . . . . . 2.89 1.8 3.98 1 1 1310 1 . . . . . 3.39 1.8 4.98 1 1 1311 1 . . . . . 2.42 1.8 3.04 1 1 1312 1 . . . . . 3.65 1.8 5.5 1 1 1313 1 . . . . . 2.45 1.8 3.1 1 1 1314 1 . . . . . 3.095 1.8 4.39 1 1 1315 1 . . . . . 2.57 1.8 3.34 1 1 1316 1 . . . . . 3.19 1.8 4.58 1 1 1317 1 . . . . . 3.275 1.8 4.75 1 1 1318 1 . . . . . 2.44 1.8 3.08 1 1 1319 1 . . . . . 2.71 1.8 3.62 1 1 1320 1 . . . . . 3.205 1.8 4.61 1 1 1321 1 . . . . . 3.65 1.8 5.5 1 1 1322 1 . . . . . 2.545 1.8 3.29 1 1 1323 1 . . . . . 3.65 1.8 5.5 1 1 1324 1 . . . . . 3.65 1.8 5.5 1 1 1325 1 . . . . . 2.485 1.8 3.17 1 1 1326 1 . . . . . 3.515 1.8 5.23 1 1 1327 1 . . . . . 2.78 1.8 3.76 1 1 1328 1 . . . . . 2.745 1.8 3.69 1 1 1329 1 . . . . . 2.93 1.8 4.06 1 1 1330 1 . . . . . 2.705 1.8 3.61 1 1 1331 1 . . . . . 3.36 1.8 4.92 1 1 1332 1 . . . . . 3.65 1.8 5.5 1 1 1333 1 . . . . . 2.5 1.8 3.2 1 1 1334 1 . . . . . 3.65 1.8 5.5 1 1 1335 1 . . . . . 3.305 1.8 4.81 1 1 1336 1 . . . . . 3.16 1.8 4.52 1 1 1337 1 . . . . . 3.415 1.8 5.03 1 1 1338 1 . . . . . 3.015 1.8 4.23 1 1 1339 1 . . . . . 3.005 1.8 4.21 1 1 1340 1 . . . . . 3.65 1.8 5.5 1 1 1341 1 . . . . . 3.65 1.8 5.5 1 1 1342 1 . . . . . 2.49 1.8 3.18 1 1 1343 1 . . . . . 3.65 1.8 5.5 1 1 1344 1 . . . . . 3.21 1.8 4.62 1 1 1345 1 . . . . . 3.005 1.8 4.21 1 1 1346 1 . . . . . 3.04 1.8 4.28 1 1 1347 1 . . . . . 2.94 1.8 4.08 1 1 1348 1 . . . . . 2.66 1.8 3.52 1 1 1349 1 . . . . . 3.65 1.8 5.5 1 1 1350 1 . . . . . 2.405 1.8 3.01 1 1 1351 1 . . . . . 3.17 1.8 4.54 1 1 1352 1 . . . . . 3.165 1.8 4.53 1 1 1353 1 . . . . . 3.65 1.8 5.5 1 1 1354 1 . . . . . 2.705 1.8 3.61 1 1 1355 1 . . . . . 3.105 1.8 4.41 1 1 1356 1 . . . . . 2.91 1.8 4.02 1 1 1357 1 . . . . . 2.58 1.8 3.36 1 1 1358 1 . . . . . 2.935 1.8 4.07 1 1 1359 1 . . . . . 3.33 1.8 4.86 1 1 1360 1 . . . . . 2.65 1.8 3.5 1 1 1361 1 . . . . . 3.65 1.8 5.5 1 1 1362 1 . . . . . 3.65 1.8 5.5 1 1 1363 1 . . . . . 2.675 1.8 3.55 1 1 1364 1 . . . . . 3.53 1.8 5.26 1 1 1365 1 . . . . . 3.09 1.8 4.38 1 1 1366 1 . . . . . 3.65 1.8 5.5 1 1 1367 1 . . . . . 2.99 1.8 4.18 1 1 1368 1 . . . . . 2.995 1.8 4.19 1 1 1369 1 . . . . . 3.65 1.8 5.5 1 1 1370 1 . . . . . 2.97 1.8 4.14 1 1 1371 1 . . . . . 2.95 1.8 4.1 1 1 1372 1 . . . . . 2.675 1.8 3.55 1 1 1373 1 . . . . . 3.37 1.8 4.94 1 1 1374 1 . . . . . 3.1 1.8 4.4 1 1 1375 1 . . . . . 3.08 1.8 4.36 1 1 1376 1 . . . . . 3.455 1.8 5.11 1 1 1377 1 . . . . . 3.18 1.8 4.56 1 1 1378 1 . . . . . 2.775 1.8 3.75 1 1 1379 1 . . . . . 3.65 1.8 5.5 1 1 1380 1 . . . . . 3.24 1.8 4.68 1 1 1381 1 . . . . . 2.9 1.8 4.0 1 1 1382 1 . . . . . 2.77 1.8 3.74 1 1 1383 1 . . . . . 2.995 1.8 4.19 1 1 1384 1 . . . . . 3.65 1.8 5.5 1 1 1385 1 . . . . . 2.91 1.8 4.02 1 1 1386 1 . . . . . 2.97 1.8 4.14 1 1 1387 1 . . . . . 3.19 1.8 4.58 1 1 1388 1 . . . . . 2.93 1.8 4.06 1 1 1389 1 . . . . . 2.82 1.8 3.84 1 1 1390 1 . . . . . 2.95 1.8 4.1 1 1 1391 1 . . . . . 3.475 1.8 5.15 1 1 1392 1 . . . . . 3.65 1.8 5.5 1 1 1393 1 . . . . . 3.07 1.8 4.34 1 1 1394 1 . . . . . 2.625 1.8 3.45 1 1 1395 1 . . . . . 3.275 1.8 4.75 1 1 1396 1 . . . . . 3.135 1.8 4.47 1 1 1397 1 . . . . . 2.985 1.8 4.17 1 1 1398 1 . . . . . 3.64 1.8 5.48 1 1 1399 1 . . . . . 2.49 1.8 3.18 1 1 1400 1 . . . . . 3.245 1.8 4.69 1 1 1401 1 . . . . . 2.635 1.8 3.47 1 1 1402 1 . . . . . 3.355 1.8 4.91 1 1 1403 1 . . . . . 2.63 1.8 3.46 1 1 1404 1 . . . . . 3.315 1.8 4.83 1 1 1405 1 . . . . . 3.015 1.8 4.23 1 1 1406 1 . . . . . 3.32 1.8 4.84 1 1 1407 1 . . . . . 3.27 1.8 4.74 1 1 1408 1 . . . . . 3.65 1.8 5.5 1 1 1409 1 . . . . . 3.65 1.8 5.5 1 1 1410 1 . . . . . 3.005 1.8 4.21 1 1 1411 1 . . . . . 3.65 1.8 5.5 1 1 1412 1 . . . . . 2.805 1.8 3.81 1 1 1413 1 . . . . . 2.38 1.8 2.96 1 1 1414 1 . . . . . 2.575 1.8 3.35 1 1 1415 1 . . . . . 3.65 1.8 5.5 1 1 1416 1 . . . . . 3.65 1.8 5.5 1 1 1417 1 . . . . . 3.28 1.8 4.76 1 1 1418 1 . . . . . 2.655 1.8 3.51 1 1 1419 1 . . . . . 2.595 1.8 3.39 1 1 1420 1 . . . . . 3.2 1.8 4.6 1 1 1421 1 . . . . . 3.65 1.8 5.5 1 1 1422 1 . . . . . 3.65 1.8 5.5 1 1 1423 1 . . . . . 2.6 1.8 3.4 1 1 1424 1 . . . . . 3.65 1.8 5.5 1 1 1425 1 . . . . . 3.65 1.8 5.5 1 1 1426 1 . . . . . 3.65 1.8 5.5 1 1 1427 1 . . . . . 2.6 1.8 3.4 1 1 1428 1 . . . . . 3.185 1.8 4.57 1 1 1429 1 . . . . . 2.565 1.8 3.33 1 1 1430 1 . . . . . 3.395 1.8 4.99 1 1 1431 1 . . . . . 3.26 1.8 4.72 1 1 1432 1 . . . . . 2.665 1.8 3.53 1 1 1433 1 . . . . . 3.65 1.8 5.5 1 1 1434 1 . . . . . 3.265 1.8 4.73 1 1 1435 1 . . . . . 3.65 1.8 5.5 1 1 1436 1 . . . . . 2.93 1.8 4.06 1 1 1437 1 . . . . . 3.65 1.8 5.5 1 1 1438 1 . . . . . 3.65 1.8 5.5 1 1 1439 1 . . . . . 3.275 1.8 4.75 1 1 1440 1 . . . . . 3.07 1.8 4.34 1 1 1441 1 . . . . . 2.655 1.8 3.51 1 1 1442 1 . . . . . 3.03 1.8 4.26 1 1 1443 1 . . . . . 2.835 1.8 3.87 1 1 1444 1 . . . . . 2.39 1.8 2.98 1 1 1445 1 . . . . . 2.83 1.8 3.86 1 1 1446 1 . . . . . 2.695 1.8 3.59 1 1 1447 1 . . . . . 2.5 1.8 3.2 1 1 1448 1 . . . . . 3.13 1.8 4.46 1 1 1449 1 . . . . . 3.09 1.8 4.38 1 1 1450 1 . . . . . 2.84 1.8 3.88 1 1 1451 1 . . . . . 2.675 1.8 3.55 1 1 1452 1 . . . . . 3.65 1.8 5.5 1 1 1453 1 . . . . . 3.61 1.8 5.42 1 1 1454 1 . . . . . 3.51 1.8 5.22 1 1 1455 1 . . . . . 3.65 1.8 5.5 1 1 1456 1 . . . . . 2.7 1.8 3.6 1 1 1457 1 . . . . . 2.665 1.8 3.53 1 1 1458 1 . . . . . 2.615 1.8 3.43 1 1 1459 1 . . . . . 3.03 1.8 4.26 1 1 1460 1 . . . . . 3.075 1.8 4.35 1 1 1461 1 . . . . . 3.65 1.8 5.5 1 1 1462 1 . . . . . 3.185 1.8 4.57 1 1 1463 1 . . . . . 3.595 1.8 5.39 1 1 1464 1 . . . . . 3.65 1.8 5.5 1 1 1465 1 . . . . . 2.655 1.8 3.51 1 1 1466 1 . . . . . 2.365 1.8 2.93 1 1 1467 1 . . . . . 3.65 1.8 5.5 1 1 1468 1 . . . . . 2.905 1.8 4.01 1 1 1469 1 . . . . . 3.565 1.8 5.33 1 1 1470 1 . . . . . 2.45 1.8 3.1 1 1 1471 1 . . . . . 3.65 1.8 5.5 1 1 1472 1 . . . . . 3.01 1.8 4.22 1 1 1473 1 . . . . . 2.995 1.8 4.19 1 1 1474 1 . . . . . 3.65 1.8 5.5 1 1 1475 1 . . . . . 2.715 1.8 3.63 1 1 1476 1 . . . . . 2.615 1.8 3.43 1 1 1477 1 . . . . . 3.65 1.8 5.5 1 1 1478 1 . . . . . 3.65 1.8 5.5 1 1 1479 1 . . . . . 2.235 1.8 2.67 1 1 1480 1 . . . . . 3.65 1.8 5.5 1 1 1481 1 . . . . . 3.245 1.8 4.69 1 1 1482 1 . . . . . 3.65 1.8 5.5 1 1 1483 1 . . . . . 3.65 1.8 5.5 1 1 1484 1 . . . . . 2.72 1.8 3.64 1 1 1485 1 . . . . . 3.13 1.8 4.46 1 1 1486 1 . . . . . 2.78 1.8 3.76 1 1 1487 1 . . . . . 2.5 1.8 3.2 1 1 1488 1 . . . . . 3.085 1.8 4.37 1 1 1489 1 . . . . . 2.56 1.8 3.32 1 1 1490 1 . . . . . 3.635 1.8 5.47 1 1 1491 1 . . . . . 3.65 1.8 5.5 1 1 1492 1 . . . . . 3.12 1.8 4.44 1 1 1493 1 . . . . . 3.65 1.8 5.5 1 1 1494 1 . . . . . 2.675 1.8 3.55 1 1 1495 1 . . . . . 3.005 1.8 4.21 1 1 1496 1 . . . . . 3.65 1.8 5.5 1 1 1497 1 . . . . . 3.65 1.8 5.5 1 1 1498 1 . . . . . 3.18 1.8 4.56 1 1 1499 1 . . . . . 3.28 1.8 4.76 1 1 1500 1 . . . . . 3.21 1.8 4.62 1 1 1501 1 . . . . . 3.09 1.8 4.38 1 1 1502 1 . . . . . 2.855 1.8 3.91 1 1 1503 1 . . . . . 3.03 1.8 4.26 1 1 1504 1 . . . . . 3.445 1.8 5.09 1 1 1505 1 . . . . . 2.36 1.8 2.92 1 1 1506 1 . . . . . 3.65 1.8 5.5 1 1 1507 1 . . . . . 3.65 1.8 5.5 1 1 1508 1 . . . . . 2.625 1.8 3.45 1 1 1509 1 . . . . . 2.74 1.8 3.68 1 1 1510 1 . . . . . 2.99 1.8 4.18 1 1 1511 1 . . . . . 2.99 1.8 4.18 1 1 1512 1 . . . . . 2.52 1.8 3.24 1 1 1513 1 . . . . . 3.65 1.8 5.5 1 1 1514 1 . . . . . 3.65 1.8 5.5 1 1 1515 1 . . . . . 3.65 1.8 5.5 1 1 1516 1 . . . . . 2.85 1.8 3.9 1 1 1517 1 . . . . . 3.345 1.8 4.89 1 1 1518 1 . . . . . 3.65 1.8 5.5 1 1 1519 1 . . . . . 2.615 1.8 3.43 1 1 1520 1 . . . . . 3.65 1.8 5.5 1 1 1521 1 . . . . . 2.405 1.8 3.01 1 1 1522 1 . . . . . 3.12 1.8 4.44 1 1 1523 1 . . . . . 2.68 1.8 3.56 1 1 1524 1 . . . . . 2.275 1.8 2.75 1 1 1525 1 . . . . . 2.74 1.8 3.68 1 1 1526 1 . . . . . 3.575 1.8 5.35 1 1 1527 1 . . . . . 3.57 1.8 5.34 1 1 1528 1 . . . . . 2.265 1.8 2.73 1 1 1529 1 . . . . . 2.485 1.8 3.17 1 1 1530 1 . . . . . 2.655 1.8 3.51 1 1 1531 1 . . . . . 2.51 1.8 3.22 1 1 1532 1 . . . . . 2.79 1.8 3.78 1 1 1533 1 . . . . . 2.395 1.8 2.99 1 1 1534 1 . . . . . 2.8 1.8 3.8 1 1 1535 1 . . . . . 2.825 1.8 3.85 1 1 1536 1 . . . . . 2.905 1.8 4.01 1 1 1537 1 . . . . . 2.955 1.8 4.11 1 1 1538 1 . . . . . 2.695 1.8 3.59 1 1 1539 1 . . . . . 2.625 1.8 3.45 1 1 1540 1 . . . . . 2.565 1.8 3.33 1 1 1541 1 . . . . . 2.98 1.8 4.16 1 1 1542 1 . . . . . 3.07 1.8 4.34 1 1 1543 1 . . . . . 3.65 1.8 5.5 1 1 1544 1 . . . . . 2.69 1.8 3.58 1 1 1545 1 . . . . . 3.04 1.8 4.28 1 1 1546 1 . . . . . 3.16 1.8 4.52 1 1 1547 1 . . . . . 3.415 1.8 5.03 1 1 1548 1 . . . . . 2.73 1.8 3.66 1 1 1549 1 . . . . . 2.815 1.8 3.83 1 1 1550 1 . . . . . 3.65 1.8 5.5 1 1 1551 1 . . . . . 3.65 1.8 5.5 1 1 1552 1 . . . . . 2.55 1.8 3.3 1 1 1553 1 . . . . . 3.65 1.8 5.5 1 1 1554 1 . . . . . 3.65 1.8 5.5 1 1 1555 1 . . . . . 3.07 1.8 4.34 1 1 1556 1 . . . . . 2.99 1.8 4.18 1 1 1557 1 . . . . . 2.955 1.8 4.11 1 1 1558 1 . . . . . 2.89 1.8 3.98 1 1 1559 1 . . . . . 3.65 1.8 5.5 1 1 1560 1 . . . . . 3.65 1.8 5.5 1 1 1561 1 . . . . . 2.88 1.8 3.96 1 1 1562 1 . . . . . 2.635 1.8 3.47 1 1 1563 1 . . . . . 2.485 1.8 3.17 1 1 1564 1 . . . . . 3.65 1.8 5.5 1 1 1565 1 . . . . . 3.65 1.8 5.5 1 1 1566 1 . . . . . 2.57 1.8 3.34 1 1 1567 1 . . . . . 3.075 1.8 4.35 1 1 1568 1 . . . . . 3.65 1.8 5.5 1 1 1569 1 . . . . . 2.735 1.8 3.67 1 1 1570 1 . . . . . 3.65 1.8 5.5 1 1 1571 1 . . . . . 3.65 1.8 5.5 1 1 1572 1 . . . . . 2.665 1.8 3.53 1 1 1573 1 . . . . . 2.665 1.8 3.53 1 1 1574 1 . . . . . 2.865 1.8 3.93 1 1 1575 1 . . . . . 2.93 1.8 4.06 1 1 1576 1 . . . . . 2.735 1.8 3.67 1 1 1577 1 . . . . . 2.68 1.8 3.56 1 1 1578 1 . . . . . 3.49 1.8 5.18 1 1 1579 1 . . . . . 2.855 1.8 3.91 1 1 1580 1 . . . . . 2.515 1.8 3.23 1 1 1581 1 . . . . . 3.21 1.8 4.62 1 1 1582 1 . . . . . 3.65 1.8 5.5 1 1 1583 1 . . . . . 2.93 1.8 4.06 1 1 1584 1 . . . . . 3.33 1.8 4.86 1 1 1585 1 . . . . . 3.65 1.8 5.5 1 1 1586 1 . . . . . 2.585 1.8 3.37 1 1 1587 1 . . . . . 3.65 1.8 5.5 1 1 1588 1 . . . . . 2.865 1.8 3.93 1 1 1589 1 . . . . . 3.65 1.8 5.5 1 1 1590 1 . . . . . 2.895 1.8 3.99 1 1 1591 1 . . . . . 3.65 1.8 5.5 1 1 1592 1 . . . . . 3.04 1.8 4.28 1 1 1593 1 . . . . . 2.83 1.8 3.86 1 1 1594 1 . . . . . 2.7 1.8 3.6 1 1 1595 1 . . . . . 3.65 1.8 5.5 1 1 1596 1 . . . . . 3.145 1.8 4.49 1 1 1597 1 . . . . . 2.965 1.8 4.13 1 1 1598 1 . . . . . 2.9 1.8 4.0 1 1 1599 1 . . . . . 2.97 1.8 4.14 1 1 1600 1 . . . . . 3.065 1.8 4.33 1 1 1601 1 . . . . . 2.7 1.8 3.6 1 1 1602 1 . . . . . 3.005 1.8 4.21 1 1 1603 1 . . . . . 2.745 1.8 3.69 1 1 1604 1 . . . . . 2.325 1.8 2.85 1 1 1605 1 . . . . . 3.435 1.8 5.07 1 1 1606 1 . . . . . 3.015 1.8 4.23 1 1 1607 1 . . . . . 2.635 1.8 3.47 1 1 1608 1 . . . . . 2.465 1.8 3.13 1 1 1609 1 . . . . . 3.65 1.8 5.5 1 1 1610 1 . . . . . 2.735 1.8 3.67 1 1 1611 1 . . . . . 2.775 1.8 3.75 1 1 1612 1 . . . . . 2.415 1.8 3.03 1 1 1613 1 . . . . . 3.175 1.8 4.55 1 1 1614 1 . . . . . 2.83 1.8 3.86 1 1 1615 1 . . . . . 3.035 1.8 4.27 1 1 1616 1 . . . . . 3.225 1.8 4.65 1 1 1617 1 . . . . . 2.995 1.8 4.19 1 1 1618 1 . . . . . 2.855 1.8 3.91 1 1 1619 1 . . . . . 3.65 1.8 5.5 1 1 1620 1 . . . . . 3.65 1.8 5.5 1 1 1621 1 . . . . . 3.65 1.8 5.5 1 1 1622 1 . . . . . 2.59 1.8 3.38 1 1 1623 1 . . . . . 2.715 1.8 3.63 1 1 1624 1 . . . . . 3.65 1.8 5.5 1 1 1625 1 . . . . . 3.65 1.8 5.5 1 1 1626 1 . . . . . 3.65 1.8 5.5 1 1 1627 1 . . . . . 2.73 1.8 3.66 1 1 1628 1 . . . . . 3.65 1.8 5.5 1 1 1629 1 . . . . . 3.65 1.8 5.5 1 1 1630 1 . . . . . 3.215 1.8 4.63 1 1 1631 1 . . . . . 3.15 1.8 4.5 1 1 1632 1 . . . . . 3.125 1.8 4.45 1 1 1633 1 . . . . . 3.075 1.8 4.35 1 1 1634 1 . . . . . 2.785 1.8 3.77 1 1 1635 1 . . . . . 3.545 1.8 5.29 1 1 1636 1 . . . . . 3.65 1.8 5.5 1 1 1637 1 . . . . . 2.815 1.8 3.83 1 1 1638 1 . . . . . 2.67 1.8 3.54 1 1 1639 1 . . . . . 3.65 1.8 5.5 1 1 1640 1 . . . . . 3.65 1.8 5.5 1 1 1641 1 . . . . . 2.5 1.8 3.2 1 1 1642 1 . . . . . 3.09 1.8 4.38 1 1 1643 1 . . . . . 3.65 1.8 5.5 1 1 1644 1 . . . . . 3.56 1.8 5.32 1 1 1645 1 . . . . . 3.15 1.8 4.5 1 1 1646 1 . . . . . 2.955 1.8 4.11 1 1 1647 1 . . . . . 2.995 1.8 4.19 1 1 1648 1 . . . . . 2.7 1.8 3.6 1 1 1649 1 . . . . . 2.925 1.8 4.05 1 1 1650 1 . . . . . 3.435 1.8 5.07 1 1 1651 1 . . . . . 3.435 1.8 5.07 1 1 1652 1 . . . . . 2.5 1.8 3.2 1 1 1653 1 . . . . . 3.65 1.8 5.5 1 1 1654 1 . . . . . 3.55 1.8 5.3 1 1 1655 1 . . . . . 2.695 1.8 3.59 1 1 1656 1 . . . . . 2.5 1.8 3.2 1 1 1657 1 . . . . . 2.835 1.8 3.87 1 1 1658 1 . . . . . 3.005 1.8 4.21 1 1 1659 1 . . . . . 2.59 1.8 3.38 1 1 1660 1 . . . . . 2.975 1.8 4.15 1 1 1661 1 . . . . . 3.25 1.8 4.7 1 1 1662 1 . . . . . 3.2 1.8 4.6 1 1 1663 1 . . . . . 3.65 1.8 5.5 1 1 1664 1 . . . . . 3.65 1.8 5.5 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -147.0 -66.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 2 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 THR N 95.99999 179.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 3 . 1 1 17 VAL C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -139.0 -63.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 4 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 TYR N 92.0 156.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 5 . 1 1 18 THR C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -132.0 -68.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 6 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 VAL N 70.0 182.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 7 . 1 1 22 GLY C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -178.0 -34.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 8 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 PRO N 103.0 187.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 9 . 1 1 25 THR C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -170.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 10 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 VAL N 116.99999 181.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 11 . 1 1 26 PHE C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -145.0 -41.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 12 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLY N 97.0 177.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 13 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -173.0 -57.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 14 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 VAL N 101.0 169.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 15 . 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -139.0 -75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 16 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 THR N 94.0 154.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 17 . 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -148.0 -88.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 18 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LYS N 111.0 171.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 19 . 1 1 32 THR C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -137.0 -37.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 20 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLY N 97.0 165.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 21 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -176.5 -42.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 22 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ASP N 115.00001 200.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 23 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -170.0 -78.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 24 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PHE N 107.99999 168.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 25 . 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -142.0 -78.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 26 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ARG N 100.0 160.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 27 . 1 1 43 PHE C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -147.0 -63.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 28 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ILE N 84.0 144.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 29 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -158.0 -66.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 30 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 VAL N 99.0 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 31 . 1 1 45 ILE C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -142.0 -82.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 32 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASN N 100.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 33 . 1 1 46 VAL C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -148.0 -64.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 34 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 LYS N 86.0 154.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 35 . 1 1 47 ASN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -92.0 -32.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 36 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -73.0 -13.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 37 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -103.0 -43.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 38 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LYS N -70.0 10.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 39 . 1 1 49 LYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -115.00001 -50.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 40 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N -44.999996 26.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 41 . 1 1 51 LYS C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -160.1 -98.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 42 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 TRP N 111.6 171.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 43 . 1 1 52 GLN C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -162.0 -82.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 44 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 ALA N 107.99999 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 45 . 1 1 53 TRP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -187.0 -83.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 46 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 TYR N 121.0 181.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 47 . 1 1 54 ALA C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -183.0 -79.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 48 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 TYR N 113.0 173.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 49 . 1 1 55 TYR C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -156.0 -95.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 50 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASN N 103.0 162.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 51 . 1 1 56 TYR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -130.0 -61.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 52 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ASP N 95.99999 156.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 53 . 1 1 57 ASN C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -164.0 -68.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 54 . 1 1 58 ASP C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -167.0 -59.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 55 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 THR N 85.0 165.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 56 . 1 1 60 THR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -179.0 -95.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 57 . 1 1 61 GLN C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -172.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 58 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLU N 118.99999 179.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 59 . 1 1 62 TYR C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -162.0 -94.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 60 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 MET N 107.0 171.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 61 . 1 1 63 GLU C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -149.0 -73.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 62 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 HIS N 83.0 143.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 63 . 1 1 64 MET C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -148.0 -32.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 64 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 VAL N 100.0 160.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 65 . 1 1 65 HIS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -123.0 -63.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 66 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N 93.0 153.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 67 . 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -142.0 -74.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 68 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 VAL N 93.0 153.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 69 . 1 1 67 LEU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -145.0 -85.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 70 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 THR N 99.0 159.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 71 . 1 1 68 VAL C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -138.0 -78.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 72 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 PHE N 95.0 155.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 73 . 1 1 69 THR C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -142.0 -46.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 74 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ASN N 110.0 170.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 75 . 1 1 71 ASN C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -99.0 -39.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 76 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASP N -55.0 5.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 77 . 1 1 75 ASP C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -168.0 -95.99999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 78 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LYS N 123.0 187.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 79 . 1 1 76 ILE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -166.0 -78.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 80 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ALA N 116.99999 189.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 81 . 1 1 77 LYS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -143.0 -50.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 82 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N 99.0 171.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 83 . 1 1 81 LYS C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -107.0 -45.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 84 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LYS N 94.6 155.39998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 85 . 1 1 82 THR C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -157.0 -65.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 86 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LEU N 89.0 177.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 87 . 1 1 83 LYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -150.99998 -75.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 88 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 116.99999 177.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 89 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -158.0 -78.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 90 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLN N 99.0 159.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 91 . 1 1 85 GLU C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -107.99999 -47.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 92 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLN N 98.0 158.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 93 . 1 1 86 GLN C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -142.0 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 94 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 GLU N 68.0 208.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 95 . 1 1 87 GLN C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -95.99999 -36.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 96 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ASN N -57.0 2.9999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 97 . 1 1 88 GLU C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -133.0 -53.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 98 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 GLY N -23.999998 36.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 99 . 1 1 91 GLU C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -172.0 -56.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 100 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 VAL N 116.0 176.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 101 . 1 1 92 TRP C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -179.99998 -40.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 102 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ALA N 104.0 191.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 103 . 1 1 93 VAL C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -173.0 -60.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 104 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 SER N 94.0 190.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 105 . 1 1 94 ALA C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -168.0 -56.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 106 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 VAL N 115.00001 183.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 107 . 1 1 95 SER C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -161.0 -101.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 108 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 VAL N 91.0 162.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 109 . 1 1 96 VAL C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -132.0 -72.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 110 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 VAL N 98.0 158.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 111 . 1 1 102 GLU C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -147.0 -87.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 112 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 GLU N 111.0 171.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 113 . 1 1 103 THR C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -147.0 -87.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 114 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 MET N 95.99999 176.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 115 . 1 1 104 GLU C 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C -114.0 -46.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 116 . 1 1 105 MET N 1 1 105 MET CA 1 1 105 MET C 1 1 106 PHE N 94.0 154.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 117 . 1 1 105 MET C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -162.0 -61.999996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 118 . 1 1 106 PHE C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -159.0 -99.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 119 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 GLU N 127.00001 187.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 120 . 1 1 107 ILE C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -156.0 -95.99999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 121 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 GLY N 107.99999 179.99998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 122 . 1 1 109 GLY C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -133.99998 -53.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 123 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 VAL N 84.0 179.99998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 124 . 1 1 110 ARG C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -145.0 -81.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 125 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ASN N 101.0 161.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 126 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 GLY N 95.7 156.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 127 . 1 1 113 GLY C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -170.0 -10.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 128 . 1 1 114 PHE C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -166.0 -106.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 129 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 SER N 99.0 179.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 130 . 1 1 115 LYS C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -169.7 -71.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 131 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 LYS N 97.2 158.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 132 . 1 1 116 SER C 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C -153.0 -65.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 133 . 1 1 117 LYS N 1 1 117 LYS CA 1 1 117 LYS C 1 1 118 MET N 95.0 155.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 134 . 1 1 117 LYS C 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C -152.5 -58.499996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 135 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C 1 1 119 ASP N 112.0 172.39998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 136 . 1 1 118 MET C 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C -171.0 -85.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 137 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP C 1 1 120 ALA N 106.0 178.79999 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 138 . 1 1 119 ASP C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -128.0 -60.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 139 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 LEU N 89.0 149.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 140 . 1 1 120 ALA C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -143.0 -58.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 141 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 PRO N 70.6 170.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 142 . 1 1 122 PRO C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -132.0 -36.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 143 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 SER N 83.0 187.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 144 . 1 1 124 SER C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -95.99999 -36.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 145 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 GLU N -63.0 -2.9999998 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 146 . 1 1 125 GLU C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -97.0 -37.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 147 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 TYR N -73.0 -13.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 148 . 1 1 126 GLU C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -95.99999 -36.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 149 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C 1 1 128 ARG N -71.0 -11.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 150 . 1 1 127 TYR C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -95.99999 -36.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 151 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 GLN N -68.0 -8.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 152 . 1 1 128 ARG C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -95.99999 -36.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 153 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 HIS N -72.0 -11.999999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 154 . 1 1 129 GLN C 1 1 130 HIS N 1 1 130 HIS CA 1 1 130 HIS C -94.0 -34.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 155 . 1 1 130 HIS N 1 1 130 HIS CA 1 1 130 HIS C 1 1 131 GLN N -71.0 -11.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 156 . 1 1 130 HIS C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -95.0 -35.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 157 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 ALA N -65.0 -5.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 158 . 1 1 131 GLN C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -95.0 -35.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 159 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 GLU N -66.0 -5.9999995 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 160 . 1 1 132 ALA C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -104.0 -32.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 161 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 LYS N -60.999996 -1.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 162 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 163 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1 164 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1 165 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG 150.0 210.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1 166 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1 167 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG 150.0 210.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1 168 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG 30.0 89.99999 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1 169 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1 170 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR CB 1 1 55 TYR CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1 171 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG 150.0 210.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 172 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG 150.0 210.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1 173 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG -89.99999 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1 174 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1 175 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS CB 1 1 65 HIS CG -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1 176 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG 150.0 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1 177 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1 178 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1 179 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 150.0 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1 180 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN CB 1 1 86 GLN CG 150.0 210.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1 181 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN CB 1 1 87 GLN CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1 182 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN CB 1 1 89 ASN CG 30.0 89.99999 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1 183 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP CB 1 1 92 TRP CG -89.99999 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1 184 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER CB 1 1 95 SER OG 30.0 89.99999 . 90 . N . 90 . CA . 90 . CB . 90 . OG 1 1 185 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR CB 1 1 99 TYR CG -89.99999 -30.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1 186 . 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE CB 1 1 106 PHE CG 150.0 210.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1 187 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE CB 1 1 114 PHE CG 30.0 89.99999 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1 188 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET CB 1 1 118 MET CG -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1 189 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU CB 1 1 121 LEU CG -89.99999 -30.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1 190 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU CB 1 1 123 LEU CG -89.99999 -30.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1 191 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR CB 1 1 127 TYR CG 150.0 210.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1 192 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 150.0 220.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1 193 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL CB 1 1 46 VAL CG1 150.0 220.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1 194 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 150.0 220.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1 195 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 150.0 220.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1 196 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 30.0 89.99999 . 91 . N . 91 . CA . 91 . CB . 91 . CG1 1 1 197 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL CB 1 1 97 VAL CG1 150.0 220.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG1 1 1 198 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 150.0 220.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG1 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 6 MET C C -1.207 -7.938 23.299 1.00 . A A . 1 MET C 1 1 1 2 1 1 6 MET CA C 0.306 -7.766 23.369 1.00 . A A . 1 MET CA 1 1 1 3 1 1 6 MET CB C 0.650 -6.324 23.753 1.00 . A A . 1 MET CB 1 1 1 4 1 1 6 MET CE C 4.351 -4.695 24.520 1.00 . A A . 1 MET CE 1 1 1 5 1 1 6 MET CG C 2.161 -6.195 23.954 1.00 . A A . 1 MET CG 1 1 1 6 1 1 6 MET H H 1.919 -8.263 22.149 1.00 . A A . 1 MET H 1 1 1 7 1 1 6 MET HA H 0.710 -8.440 24.110 1.00 . A A . 1 MET HA 1 1 1 8 1 1 6 MET HB2 H 0.332 -5.657 22.965 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 6 MET HB3 H 0.143 -6.066 24.671 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 6 MET HE1 H 4.801 -3.713 24.586 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 6 MET HE2 H 4.652 -5.164 23.598 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 6 MET HE3 H 4.676 -5.303 25.353 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 6 MET HG2 H 2.491 -6.928 24.676 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 6 MET HG3 H 2.664 -6.363 23.014 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 6 MET N N 0.901 -8.077 22.039 1.00 . A A . 1 MET N 1 1 1 16 1 1 6 MET O O -1.863 -8.167 24.315 1.00 . A A . 1 MET O 1 1 1 17 1 1 6 MET SD S 2.549 -4.534 24.559 1.00 . A A . 1 MET SD 1 1 1 18 1 1 7 GLY C C -3.650 -7.265 20.634 1.00 . A A . 2 GLY C 1 1 1 19 1 1 7 GLY CA C -3.193 -7.976 21.903 1.00 . A A . 2 GLY CA 1 1 1 20 1 1 7 GLY H H -1.184 -7.645 21.319 1.00 . A A . 2 GLY H 1 1 1 21 1 1 7 GLY HA2 H -3.436 -9.027 21.830 1.00 . A A . 2 GLY HA2 1 1 1 22 1 1 7 GLY HA3 H -3.710 -7.551 22.750 1.00 . A A . 2 GLY HA3 1 1 1 23 1 1 7 GLY N N -1.755 -7.829 22.094 1.00 . A A . 2 GLY N 1 1 1 24 1 1 7 GLY O O -4.319 -7.856 19.785 1.00 . A A . 2 GLY O 1 1 1 25 1 1 8 CYS C C -5.178 -5.018 19.291 1.00 . A A . 3 CYS C 1 1 1 26 1 1 8 CYS CA C -3.666 -5.210 19.341 1.00 . A A . 3 CYS CA 1 1 1 27 1 1 8 CYS CB C -3.197 -5.914 18.066 1.00 . A A . 3 CYS CB 1 1 1 28 1 1 8 CYS H H -2.753 -5.573 21.219 1.00 . A A . 3 CYS H 1 1 1 29 1 1 8 CYS HA H -3.191 -4.242 19.397 1.00 . A A . 3 CYS HA 1 1 1 30 1 1 8 CYS HB2 H -3.903 -6.687 17.802 1.00 . A A . 3 CYS HB2 1 1 1 31 1 1 8 CYS HB3 H -3.130 -5.197 17.262 1.00 . A A . 3 CYS HB3 1 1 1 32 1 1 8 CYS HG H -1.704 -7.549 18.675 1.00 . A A . 3 CYS HG 1 1 1 33 1 1 8 CYS N N -3.286 -5.993 20.511 1.00 . A A . 3 CYS N 1 1 1 34 1 1 8 CYS O O -5.669 -3.890 19.252 1.00 . A A . 3 CYS O 1 1 1 35 1 1 8 CYS SG S -1.570 -6.656 18.350 1.00 . A A . 3 CYS SG 1 1 1 36 1 1 9 GLY C C -7.866 -6.038 17.808 1.00 . A A . 4 GLY C 1 1 1 37 1 1 9 GLY CA C -7.367 -6.069 19.248 1.00 . A A . 4 GLY CA 1 1 1 38 1 1 9 GLY H H -5.464 -6.999 19.326 1.00 . A A . 4 GLY H 1 1 1 39 1 1 9 GLY HA2 H -7.772 -6.938 19.747 1.00 . A A . 4 GLY HA2 1 1 1 40 1 1 9 GLY HA3 H -7.703 -5.177 19.756 1.00 . A A . 4 GLY HA3 1 1 1 41 1 1 9 GLY N N -5.911 -6.127 19.293 1.00 . A A . 4 GLY N 1 1 1 42 1 1 9 GLY O O -9.055 -5.835 17.557 1.00 . A A . 4 GLY O 1 1 1 43 1 1 10 ALA C C -6.370 -7.135 14.655 1.00 . A A . 5 ALA C 1 1 1 44 1 1 10 ALA CA C -7.312 -6.236 15.452 1.00 . A A . 5 ALA CA 1 1 1 45 1 1 10 ALA CB C -7.246 -4.810 14.902 1.00 . A A . 5 ALA CB 1 1 1 46 1 1 10 ALA H H -6.019 -6.399 17.124 1.00 . A A . 5 ALA H 1 1 1 47 1 1 10 ALA HA H -8.321 -6.604 15.346 1.00 . A A . 5 ALA HA 1 1 1 48 1 1 10 ALA HB1 H -7.397 -4.830 13.833 1.00 . A A . 5 ALA HB1 1 1 1 49 1 1 10 ALA HB2 H -6.278 -4.384 15.122 1.00 . A A . 5 ALA HB2 1 1 1 50 1 1 10 ALA HB3 H -8.017 -4.211 15.364 1.00 . A A . 5 ALA HB3 1 1 1 51 1 1 10 ALA N N -6.952 -6.242 16.865 1.00 . A A . 5 ALA N 1 1 1 52 1 1 10 ALA O O -5.229 -7.364 15.056 1.00 . A A . 5 ALA O 1 1 1 53 1 1 11 SER C C -5.163 -7.687 11.752 1.00 . A A . 6 SER C 1 1 1 54 1 1 11 SER CA C -6.049 -8.511 12.681 1.00 . A A . 6 SER CA 1 1 1 55 1 1 11 SER CB C -6.956 -9.420 11.851 1.00 . A A . 6 SER CB 1 1 1 56 1 1 11 SER H H -7.773 -7.423 13.258 1.00 . A A . 6 SER H 1 1 1 57 1 1 11 SER HA H -5.421 -9.126 13.310 1.00 . A A . 6 SER HA 1 1 1 58 1 1 11 SER HB2 H -7.621 -9.960 12.503 1.00 . A A . 6 SER HB2 1 1 1 59 1 1 11 SER HB3 H -7.537 -8.817 11.167 1.00 . A A . 6 SER HB3 1 1 1 60 1 1 11 SER HG H -6.338 -11.224 11.467 1.00 . A A . 6 SER HG 1 1 1 61 1 1 11 SER N N -6.857 -7.639 13.526 1.00 . A A . 6 SER N 1 1 1 62 1 1 11 SER O O -5.559 -6.616 11.291 1.00 . A A . 6 SER O 1 1 1 63 1 1 11 SER OG O -6.157 -10.345 11.127 1.00 . A A . 6 SER OG 1 1 1 64 1 1 12 SER C C -2.226 -8.491 9.778 1.00 . A A . 7 SER C 1 1 1 65 1 1 12 SER CA C -3.031 -7.494 10.606 1.00 . A A . 7 SER CA 1 1 1 66 1 1 12 SER CB C -2.080 -6.632 11.437 1.00 . A A . 7 SER CB 1 1 1 67 1 1 12 SER H H -3.704 -9.051 11.878 1.00 . A A . 7 SER H 1 1 1 68 1 1 12 SER HA H -3.589 -6.854 9.938 1.00 . A A . 7 SER HA 1 1 1 69 1 1 12 SER HB2 H -1.492 -6.010 10.784 1.00 . A A . 7 SER HB2 1 1 1 70 1 1 12 SER HB3 H -2.656 -6.007 12.106 1.00 . A A . 7 SER HB3 1 1 1 71 1 1 12 SER HG H -1.731 -7.887 12.883 1.00 . A A . 7 SER HG 1 1 1 72 1 1 12 SER N N -3.965 -8.193 11.482 1.00 . A A . 7 SER N 1 1 1 73 1 1 12 SER O O -2.141 -9.671 10.119 1.00 . A A . 7 SER O 1 1 1 74 1 1 12 SER OG O -1.214 -7.476 12.184 1.00 . A A . 7 SER OG 1 1 1 75 1 1 13 GLU C C -1.537 -10.205 7.604 1.00 . A A . 8 GLU C 1 1 1 76 1 1 13 GLU CA C -0.839 -8.866 7.820 1.00 . A A . 8 GLU CA 1 1 1 77 1 1 13 GLU CB C 0.539 -9.101 8.440 1.00 . A A . 8 GLU CB 1 1 1 78 1 1 13 GLU CD C 2.786 -10.139 8.070 1.00 . A A . 8 GLU CD 1 1 1 79 1 1 13 GLU CG C 1.431 -9.838 7.439 1.00 . A A . 8 GLU CG 1 1 1 80 1 1 13 GLU H H -1.738 -7.059 8.467 1.00 . A A . 8 GLU H 1 1 1 81 1 1 13 GLU HA H -0.714 -8.378 6.865 1.00 . A A . 8 GLU HA 1 1 1 82 1 1 13 GLU HB2 H 0.988 -8.150 8.689 1.00 . A A . 8 GLU HB2 1 1 1 83 1 1 13 GLU HB3 H 0.436 -9.697 9.334 1.00 . A A . 8 GLU HB3 1 1 1 84 1 1 13 GLU HG2 H 0.955 -10.765 7.151 1.00 . A A . 8 GLU HG2 1 1 1 85 1 1 13 GLU HG3 H 1.573 -9.222 6.564 1.00 . A A . 8 GLU HG3 1 1 1 86 1 1 13 GLU N N -1.636 -8.008 8.689 1.00 . A A . 8 GLU N 1 1 1 87 1 1 13 GLU O O -1.142 -11.221 8.177 1.00 . A A . 8 GLU O 1 1 1 88 1 1 13 GLU OE1 O 2.946 -9.853 9.245 1.00 . A A . 8 GLU OE1 1 1 1 89 1 1 13 GLU OE2 O 3.644 -10.651 7.369 1.00 . A A . 8 GLU OE2 1 1 1 90 1 1 14 ASN C C -2.381 -12.516 5.987 1.00 . A A . 9 ASN C 1 1 1 91 1 1 14 ASN CA C -3.319 -11.421 6.488 1.00 . A A . 9 ASN CA 1 1 1 92 1 1 14 ASN CB C -4.393 -11.145 5.435 1.00 . A A . 9 ASN CB 1 1 1 93 1 1 14 ASN CG C -3.743 -10.651 4.146 1.00 . A A . 9 ASN CG 1 1 1 94 1 1 14 ASN H H -2.845 -9.361 6.346 1.00 . A A . 9 ASN H 1 1 1 95 1 1 14 ASN HA H -3.799 -11.758 7.395 1.00 . A A . 9 ASN HA 1 1 1 96 1 1 14 ASN HB2 H -4.941 -12.054 5.235 1.00 . A A . 9 ASN HB2 1 1 1 97 1 1 14 ASN HB3 H -5.071 -10.390 5.804 1.00 . A A . 9 ASN HB3 1 1 1 98 1 1 14 ASN HD21 H -4.542 -8.838 4.264 1.00 . A A . 9 ASN HD21 1 1 1 99 1 1 14 ASN HD22 H -3.549 -9.107 2.914 1.00 . A A . 9 ASN HD22 1 1 1 100 1 1 14 ASN N N -2.574 -10.200 6.774 1.00 . A A . 9 ASN N 1 1 1 101 1 1 14 ASN ND2 N -3.963 -9.431 3.741 1.00 . A A . 9 ASN ND2 1 1 1 102 1 1 14 ASN O O -2.539 -13.687 6.333 1.00 . A A . 9 ASN O 1 1 1 103 1 1 14 ASN OD1 O -3.015 -11.398 3.491 1.00 . A A . 9 ASN OD1 1 1 1 104 1 1 15 SER C C 0.625 -12.366 3.820 1.00 . A A . 10 SER C 1 1 1 105 1 1 15 SER CA C -0.452 -13.083 4.628 1.00 . A A . 10 SER CA 1 1 1 106 1 1 15 SER CB C -1.174 -14.092 3.735 1.00 . A A . 10 SER CB 1 1 1 107 1 1 15 SER H H -1.330 -11.178 4.933 1.00 . A A . 10 SER H 1 1 1 108 1 1 15 SER HA H 0.017 -13.613 5.443 1.00 . A A . 10 SER HA 1 1 1 109 1 1 15 SER HB2 H -1.828 -14.703 4.335 1.00 . A A . 10 SER HB2 1 1 1 110 1 1 15 SER HB3 H -1.761 -13.561 2.996 1.00 . A A . 10 SER HB3 1 1 1 111 1 1 15 SER HG H -0.312 -14.807 2.145 1.00 . A A . 10 SER HG 1 1 1 112 1 1 15 SER N N -1.408 -12.126 5.172 1.00 . A A . 10 SER N 1 1 1 113 1 1 15 SER O O 0.395 -11.967 2.677 1.00 . A A . 10 SER O 1 1 1 114 1 1 15 SER OG O -0.215 -14.921 3.093 1.00 . A A . 10 SER OG 1 1 1 115 1 1 16 SER C C 2.404 -10.309 2.987 1.00 . A A . 11 SER C 1 1 1 116 1 1 16 SER CA C 2.905 -11.532 3.748 1.00 . A A . 11 SER CA 1 1 1 117 1 1 16 SER CB C 3.589 -12.494 2.776 1.00 . A A . 11 SER CB 1 1 1 118 1 1 16 SER H H 1.925 -12.546 5.330 1.00 . A A . 11 SER H 1 1 1 119 1 1 16 SER HA H 3.624 -11.215 4.487 1.00 . A A . 11 SER HA 1 1 1 120 1 1 16 SER HB2 H 2.925 -12.714 1.956 1.00 . A A . 11 SER HB2 1 1 1 121 1 1 16 SER HB3 H 4.491 -12.036 2.392 1.00 . A A . 11 SER HB3 1 1 1 122 1 1 16 SER HG H 3.577 -14.434 2.931 1.00 . A A . 11 SER HG 1 1 1 123 1 1 16 SER N N 1.800 -12.205 4.420 1.00 . A A . 11 SER N 1 1 1 124 1 1 16 SER O O 1.655 -9.495 3.526 1.00 . A A . 11 SER O 1 1 1 125 1 1 16 SER OG O 3.907 -13.701 3.457 1.00 . A A . 11 SER OG 1 1 1 126 1 1 17 VAL C C 2.116 -9.519 -0.522 1.00 . A A . 12 VAL C 1 1 1 127 1 1 17 VAL CA C 2.406 -9.060 0.904 1.00 . A A . 12 VAL CA 1 1 1 128 1 1 17 VAL CB C 3.502 -7.994 0.886 1.00 . A A . 12 VAL CB 1 1 1 129 1 1 17 VAL CG1 C 2.935 -6.687 0.327 1.00 . A A . 12 VAL CG1 1 1 1 130 1 1 17 VAL CG2 C 4.009 -7.760 2.311 1.00 . A A . 12 VAL CG2 1 1 1 131 1 1 17 VAL H H 3.418 -10.866 1.353 1.00 . A A . 12 VAL H 1 1 1 132 1 1 17 VAL HA H 1.509 -8.629 1.323 1.00 . A A . 12 VAL HA 1 1 1 133 1 1 17 VAL HB H 4.318 -8.327 0.261 1.00 . A A . 12 VAL HB 1 1 1 134 1 1 17 VAL HG11 H 3.746 -6.013 0.095 1.00 . A A . 12 VAL HG11 1 1 1 135 1 1 17 VAL HG12 H 2.288 -6.232 1.064 1.00 . A A . 12 VAL HG12 1 1 1 136 1 1 17 VAL HG13 H 2.369 -6.894 -0.568 1.00 . A A . 12 VAL HG13 1 1 1 137 1 1 17 VAL HG21 H 4.674 -8.564 2.592 1.00 . A A . 12 VAL HG21 1 1 1 138 1 1 17 VAL HG22 H 3.170 -7.731 2.991 1.00 . A A . 12 VAL HG22 1 1 1 139 1 1 17 VAL HG23 H 4.541 -6.821 2.355 1.00 . A A . 12 VAL HG23 1 1 1 140 1 1 17 VAL N N 2.820 -10.187 1.731 1.00 . A A . 12 VAL N 1 1 1 141 1 1 17 VAL O O 2.872 -10.302 -1.097 1.00 . A A . 12 VAL O 1 1 1 142 1 1 18 THR C C 0.406 -8.149 -3.292 1.00 . A A . 13 THR C 1 1 1 143 1 1 18 THR CA C 0.639 -9.395 -2.445 1.00 . A A . 13 THR CA 1 1 1 144 1 1 18 THR CB C -0.635 -10.243 -2.420 1.00 . A A . 13 THR CB 1 1 1 145 1 1 18 THR CG2 C -0.751 -11.029 -3.728 1.00 . A A . 13 THR CG2 1 1 1 146 1 1 18 THR H H 0.452 -8.408 -0.577 1.00 . A A . 13 THR H 1 1 1 147 1 1 18 THR HA H 1.436 -9.975 -2.885 1.00 . A A . 13 THR HA 1 1 1 148 1 1 18 THR HB H -1.495 -9.600 -2.315 1.00 . A A . 13 THR HB 1 1 1 149 1 1 18 THR HG1 H 0.011 -11.865 -1.562 1.00 . A A . 13 THR HG1 1 1 1 150 1 1 18 THR HG21 H -0.034 -11.838 -3.725 1.00 . A A . 13 THR HG21 1 1 1 151 1 1 18 THR HG22 H -0.550 -10.373 -4.561 1.00 . A A . 13 THR HG22 1 1 1 152 1 1 18 THR HG23 H -1.749 -11.433 -3.818 1.00 . A A . 13 THR HG23 1 1 1 153 1 1 18 THR N N 1.017 -9.027 -1.085 1.00 . A A . 13 THR N 1 1 1 154 1 1 18 THR O O -0.300 -7.228 -2.880 1.00 . A A . 13 THR O 1 1 1 155 1 1 18 THR OG1 O -0.579 -11.146 -1.325 1.00 . A A . 13 THR OG1 1 1 1 156 1 1 19 TYR C C -0.164 -7.310 -6.476 1.00 . A A . 14 TYR C 1 1 1 157 1 1 19 TYR CA C 0.851 -6.993 -5.382 1.00 . A A . 14 TYR CA 1 1 1 158 1 1 19 TYR CB C 2.199 -6.648 -6.018 1.00 . A A . 14 TYR CB 1 1 1 159 1 1 19 TYR CD1 C 3.108 -5.030 -4.312 1.00 . A A . 14 TYR CD1 1 1 1 160 1 1 19 TYR CD2 C 4.182 -7.190 -4.558 1.00 . A A . 14 TYR CD2 1 1 1 161 1 1 19 TYR CE1 C 4.023 -4.689 -3.310 1.00 . A A . 14 TYR CE1 1 1 1 162 1 1 19 TYR CE2 C 5.098 -6.849 -3.556 1.00 . A A . 14 TYR CE2 1 1 1 163 1 1 19 TYR CG C 3.187 -6.281 -4.937 1.00 . A A . 14 TYR CG 1 1 1 164 1 1 19 TYR CZ C 5.019 -5.598 -2.932 1.00 . A A . 14 TYR CZ 1 1 1 165 1 1 19 TYR H H 1.549 -8.894 -4.757 1.00 . A A . 14 TYR H 1 1 1 166 1 1 19 TYR HA H 0.504 -6.141 -4.817 1.00 . A A . 14 TYR HA 1 1 1 167 1 1 19 TYR HB2 H 2.568 -7.503 -6.567 1.00 . A A . 14 TYR HB2 1 1 1 168 1 1 19 TYR HB3 H 2.076 -5.813 -6.691 1.00 . A A . 14 TYR HB3 1 1 1 169 1 1 19 TYR HD1 H 2.341 -4.328 -4.604 1.00 . A A . 14 TYR HD1 1 1 1 170 1 1 19 TYR HD2 H 4.242 -8.155 -5.040 1.00 . A A . 14 TYR HD2 1 1 1 171 1 1 19 TYR HE1 H 3.962 -3.723 -2.829 1.00 . A A . 14 TYR HE1 1 1 1 172 1 1 19 TYR HE2 H 5.865 -7.550 -3.264 1.00 . A A . 14 TYR HE2 1 1 1 173 1 1 19 TYR HH H 6.272 -4.390 -2.147 1.00 . A A . 14 TYR HH 1 1 1 174 1 1 19 TYR N N 1.001 -8.129 -4.481 1.00 . A A . 14 TYR N 1 1 1 175 1 1 19 TYR O O -0.631 -8.443 -6.591 1.00 . A A . 14 TYR O 1 1 1 176 1 1 19 TYR OH O 5.921 -5.261 -1.943 1.00 . A A . 14 TYR OH 1 1 1 177 1 1 20 VAL C C -1.031 -5.749 -9.606 1.00 . A A . 15 VAL C 1 1 1 178 1 1 20 VAL CA C -1.473 -6.486 -8.346 1.00 . A A . 15 VAL CA 1 1 1 179 1 1 20 VAL CB C -2.841 -5.967 -7.902 1.00 . A A . 15 VAL CB 1 1 1 180 1 1 20 VAL CG1 C -2.657 -4.873 -6.849 1.00 . A A . 15 VAL CG1 1 1 1 181 1 1 20 VAL CG2 C -3.583 -5.391 -9.110 1.00 . A A . 15 VAL CG2 1 1 1 182 1 1 20 VAL H H -0.087 -5.425 -7.144 1.00 . A A . 15 VAL H 1 1 1 183 1 1 20 VAL HA H -1.556 -7.540 -8.569 1.00 . A A . 15 VAL HA 1 1 1 184 1 1 20 VAL HB H -3.415 -6.779 -7.479 1.00 . A A . 15 VAL HB 1 1 1 185 1 1 20 VAL HG11 H -2.228 -5.302 -5.956 1.00 . A A . 15 VAL HG11 1 1 1 186 1 1 20 VAL HG12 H -3.615 -4.433 -6.615 1.00 . A A . 15 VAL HG12 1 1 1 187 1 1 20 VAL HG13 H -1.996 -4.110 -7.235 1.00 . A A . 15 VAL HG13 1 1 1 188 1 1 20 VAL HG21 H -3.475 -6.059 -9.952 1.00 . A A . 15 VAL HG21 1 1 1 189 1 1 20 VAL HG22 H -3.167 -4.426 -9.362 1.00 . A A . 15 VAL HG22 1 1 1 190 1 1 20 VAL HG23 H -4.630 -5.279 -8.871 1.00 . A A . 15 VAL HG23 1 1 1 191 1 1 20 VAL N N -0.500 -6.304 -7.276 1.00 . A A . 15 VAL N 1 1 1 192 1 1 20 VAL O O -0.856 -6.354 -10.663 1.00 . A A . 15 VAL O 1 1 1 193 1 1 21 ASN C C 0.949 -4.017 -11.097 1.00 . A A . 16 ASN C 1 1 1 194 1 1 21 ASN CA C -0.447 -3.623 -10.625 1.00 . A A . 16 ASN CA 1 1 1 195 1 1 21 ASN CB C -0.460 -2.143 -10.240 1.00 . A A . 16 ASN CB 1 1 1 196 1 1 21 ASN CG C -1.883 -1.702 -9.912 1.00 . A A . 16 ASN CG 1 1 1 197 1 1 21 ASN H H -1.001 -4.009 -8.616 1.00 . A A . 16 ASN H 1 1 1 198 1 1 21 ASN HA H -1.146 -3.779 -11.433 1.00 . A A . 16 ASN HA 1 1 1 199 1 1 21 ASN HB2 H 0.170 -1.992 -9.375 1.00 . A A . 16 ASN HB2 1 1 1 200 1 1 21 ASN HB3 H -0.085 -1.555 -11.064 1.00 . A A . 16 ASN HB3 1 1 1 201 1 1 21 ASN HD21 H -1.393 -0.920 -8.155 1.00 . A A . 16 ASN HD21 1 1 1 202 1 1 21 ASN HD22 H -3.036 -0.806 -8.568 1.00 . A A . 16 ASN HD22 1 1 1 203 1 1 21 ASN N N -0.854 -4.437 -9.486 1.00 . A A . 16 ASN N 1 1 1 204 1 1 21 ASN ND2 N -2.124 -1.092 -8.785 1.00 . A A . 16 ASN ND2 1 1 1 205 1 1 21 ASN O O 1.296 -3.833 -12.263 1.00 . A A . 16 ASN O 1 1 1 206 1 1 21 ASN OD1 O -2.799 -1.919 -10.706 1.00 . A A . 16 ASN OD1 1 1 1 207 1 1 22 GLY C C 3.927 -5.216 -9.255 1.00 . A A . 17 GLY C 1 1 1 208 1 1 22 GLY CA C 3.103 -4.976 -10.516 1.00 . A A . 17 GLY CA 1 1 1 209 1 1 22 GLY H H 1.418 -4.679 -9.266 1.00 . A A . 17 GLY H 1 1 1 210 1 1 22 GLY HA2 H 3.061 -5.888 -11.094 1.00 . A A . 17 GLY HA2 1 1 1 211 1 1 22 GLY HA3 H 3.577 -4.205 -11.105 1.00 . A A . 17 GLY HA3 1 1 1 212 1 1 22 GLY N N 1.747 -4.558 -10.181 1.00 . A A . 17 GLY N 1 1 1 213 1 1 22 GLY O O 3.584 -4.730 -8.177 1.00 . A A . 17 GLY O 1 1 1 214 1 1 23 ARG C C 6.971 -5.205 -8.133 1.00 . A A . 18 ARG C 1 1 1 215 1 1 23 ARG CA C 5.880 -6.264 -8.265 1.00 . A A . 18 ARG CA 1 1 1 216 1 1 23 ARG CB C 6.521 -7.641 -8.444 1.00 . A A . 18 ARG CB 1 1 1 217 1 1 23 ARG CD C 4.232 -8.644 -8.418 1.00 . A A . 18 ARG CD 1 1 1 218 1 1 23 ARG CG C 5.551 -8.563 -9.187 1.00 . A A . 18 ARG CG 1 1 1 219 1 1 23 ARG CZ C 2.655 -10.443 -7.997 1.00 . A A . 18 ARG CZ 1 1 1 220 1 1 23 ARG H H 5.237 -6.327 -10.284 1.00 . A A . 18 ARG H 1 1 1 221 1 1 23 ARG HA H 5.288 -6.271 -7.363 1.00 . A A . 18 ARG HA 1 1 1 222 1 1 23 ARG HB2 H 7.433 -7.543 -9.014 1.00 . A A . 18 ARG HB2 1 1 1 223 1 1 23 ARG HB3 H 6.745 -8.064 -7.475 1.00 . A A . 18 ARG HB3 1 1 1 224 1 1 23 ARG HD2 H 4.438 -8.712 -7.361 1.00 . A A . 18 ARG HD2 1 1 1 225 1 1 23 ARG HD3 H 3.652 -7.753 -8.610 1.00 . A A . 18 ARG HD3 1 1 1 226 1 1 23 ARG HE H 3.571 -10.152 -9.753 1.00 . A A . 18 ARG HE 1 1 1 227 1 1 23 ARG HG2 H 5.369 -8.169 -10.176 1.00 . A A . 18 ARG HG2 1 1 1 228 1 1 23 ARG HG3 H 5.981 -9.551 -9.266 1.00 . A A . 18 ARG HG3 1 1 1 229 1 1 23 ARG HH11 H 3.029 -9.203 -6.470 1.00 . A A . 18 ARG HH11 1 1 1 230 1 1 23 ARG HH12 H 1.901 -10.477 -6.143 1.00 . A A . 18 ARG HH12 1 1 1 231 1 1 23 ARG HH21 H 2.094 -11.825 -9.332 1.00 . A A . 18 ARG HH21 1 1 1 232 1 1 23 ARG HH22 H 1.372 -11.962 -7.763 1.00 . A A . 18 ARG HH22 1 1 1 233 1 1 23 ARG N N 5.013 -5.967 -9.399 1.00 . A A . 18 ARG N 1 1 1 234 1 1 23 ARG NE N 3.475 -9.818 -8.836 1.00 . A A . 18 ARG NE 1 1 1 235 1 1 23 ARG NH1 N 2.517 -10.007 -6.775 1.00 . A A . 18 ARG NH1 1 1 1 236 1 1 23 ARG NH2 N 1.989 -11.491 -8.395 1.00 . A A . 18 ARG NH2 1 1 1 237 1 1 23 ARG O O 7.407 -4.621 -9.126 1.00 . A A . 18 ARG O 1 1 1 238 1 1 24 PRO C C 9.837 -4.390 -7.181 1.00 . A A . 19 PRO C 1 1 1 239 1 1 24 PRO CA C 8.474 -3.947 -6.655 1.00 . A A . 19 PRO CA 1 1 1 240 1 1 24 PRO CB C 8.484 -3.845 -5.130 1.00 . A A . 19 PRO CB 1 1 1 241 1 1 24 PRO CD C 6.922 -5.625 -5.690 1.00 . A A . 19 PRO CD 1 1 1 242 1 1 24 PRO CG C 7.926 -5.141 -4.638 1.00 . A A . 19 PRO CG 1 1 1 243 1 1 24 PRO HA H 8.204 -2.993 -7.077 1.00 . A A . 19 PRO HA 1 1 1 244 1 1 24 PRO HB2 H 9.494 -3.709 -4.771 1.00 . A A . 19 PRO HB2 1 1 1 245 1 1 24 PRO HB3 H 7.858 -3.028 -4.805 1.00 . A A . 19 PRO HB3 1 1 1 246 1 1 24 PRO HD2 H 6.950 -6.702 -5.769 1.00 . A A . 19 PRO HD2 1 1 1 247 1 1 24 PRO HD3 H 5.926 -5.287 -5.447 1.00 . A A . 19 PRO HD3 1 1 1 248 1 1 24 PRO HG2 H 8.723 -5.864 -4.523 1.00 . A A . 19 PRO HG2 1 1 1 249 1 1 24 PRO HG3 H 7.420 -4.993 -3.697 1.00 . A A . 19 PRO HG3 1 1 1 250 1 1 24 PRO N N 7.410 -4.952 -6.930 1.00 . A A . 19 PRO N 1 1 1 251 1 1 24 PRO O O 10.223 -5.550 -7.036 1.00 . A A . 19 PRO O 1 1 1 252 1 1 25 THR C C 12.923 -3.790 -7.222 1.00 . A A . 20 THR C 1 1 1 253 1 1 25 THR CA C 11.880 -3.761 -8.334 1.00 . A A . 20 THR CA 1 1 1 254 1 1 25 THR CB C 12.271 -2.709 -9.376 1.00 . A A . 20 THR CB 1 1 1 255 1 1 25 THR CG2 C 11.182 -2.619 -10.445 1.00 . A A . 20 THR CG2 1 1 1 256 1 1 25 THR H H 10.203 -2.549 -7.878 1.00 . A A . 20 THR H 1 1 1 257 1 1 25 THR HA H 11.849 -4.729 -8.811 1.00 . A A . 20 THR HA 1 1 1 258 1 1 25 THR HB H 13.203 -2.992 -9.841 1.00 . A A . 20 THR HB 1 1 1 259 1 1 25 THR HG1 H 11.544 -1.132 -8.501 1.00 . A A . 20 THR HG1 1 1 1 260 1 1 25 THR HG21 H 11.083 -3.573 -10.940 1.00 . A A . 20 THR HG21 1 1 1 261 1 1 25 THR HG22 H 11.450 -1.863 -11.169 1.00 . A A . 20 THR HG22 1 1 1 262 1 1 25 THR HG23 H 10.242 -2.355 -9.981 1.00 . A A . 20 THR HG23 1 1 1 263 1 1 25 THR N N 10.561 -3.457 -7.791 1.00 . A A . 20 THR N 1 1 1 264 1 1 25 THR O O 14.108 -4.014 -7.472 1.00 . A A . 20 THR O 1 1 1 265 1 1 25 THR OG1 O 12.419 -1.448 -8.739 1.00 . A A . 20 THR OG1 1 1 1 266 1 1 26 PHE C C 12.805 -4.415 -3.716 1.00 . A A . 21 PHE C 1 1 1 267 1 1 26 PHE CA C 13.377 -3.564 -4.846 1.00 . A A . 21 PHE CA 1 1 1 268 1 1 26 PHE CB C 13.594 -2.132 -4.350 1.00 . A A . 21 PHE CB 1 1 1 269 1 1 26 PHE CD1 C 15.970 -2.119 -3.510 1.00 . A A . 21 PHE CD1 1 1 1 270 1 1 26 PHE CD2 C 14.161 -2.151 -1.895 1.00 . A A . 21 PHE CD2 1 1 1 271 1 1 26 PHE CE1 C 16.903 -2.120 -2.466 1.00 . A A . 21 PHE CE1 1 1 1 272 1 1 26 PHE CE2 C 15.094 -2.152 -0.851 1.00 . A A . 21 PHE CE2 1 1 1 273 1 1 26 PHE CG C 14.599 -2.135 -3.225 1.00 . A A . 21 PHE CG 1 1 1 274 1 1 26 PHE CZ C 16.465 -2.136 -1.136 1.00 . A A . 21 PHE CZ 1 1 1 275 1 1 26 PHE H H 11.519 -3.390 -5.852 1.00 . A A . 21 PHE H 1 1 1 276 1 1 26 PHE HA H 14.328 -3.976 -5.149 1.00 . A A . 21 PHE HA 1 1 1 277 1 1 26 PHE HB2 H 13.963 -1.524 -5.163 1.00 . A A . 21 PHE HB2 1 1 1 278 1 1 26 PHE HB3 H 12.657 -1.730 -3.995 1.00 . A A . 21 PHE HB3 1 1 1 279 1 1 26 PHE HD1 H 16.308 -2.107 -4.537 1.00 . A A . 21 PHE HD1 1 1 1 280 1 1 26 PHE HD2 H 13.104 -2.162 -1.675 1.00 . A A . 21 PHE HD2 1 1 1 281 1 1 26 PHE HE1 H 17.960 -2.108 -2.687 1.00 . A A . 21 PHE HE1 1 1 1 282 1 1 26 PHE HE2 H 14.756 -2.164 0.174 1.00 . A A . 21 PHE HE2 1 1 1 283 1 1 26 PHE HZ H 17.183 -2.137 -0.331 1.00 . A A . 21 PHE HZ 1 1 1 284 1 1 26 PHE N N 12.474 -3.562 -5.991 1.00 . A A . 21 PHE N 1 1 1 285 1 1 26 PHE O O 11.606 -4.377 -3.444 1.00 . A A . 21 PHE O 1 1 1 286 1 1 27 VAL C C 14.220 -5.954 -0.799 1.00 . A A . 22 VAL C 1 1 1 287 1 1 27 VAL CA C 13.240 -6.041 -1.965 1.00 . A A . 22 VAL CA 1 1 1 288 1 1 27 VAL CB C 13.140 -7.490 -2.442 1.00 . A A . 22 VAL CB 1 1 1 289 1 1 27 VAL CG1 C 12.169 -8.260 -1.544 1.00 . A A . 22 VAL CG1 1 1 1 290 1 1 27 VAL CG2 C 12.628 -7.517 -3.885 1.00 . A A . 22 VAL CG2 1 1 1 291 1 1 27 VAL H H 14.616 -5.173 -3.323 1.00 . A A . 22 VAL H 1 1 1 292 1 1 27 VAL HA H 12.266 -5.717 -1.628 1.00 . A A . 22 VAL HA 1 1 1 293 1 1 27 VAL HB H 14.116 -7.952 -2.396 1.00 . A A . 22 VAL HB 1 1 1 294 1 1 27 VAL HG11 H 12.503 -8.200 -0.519 1.00 . A A . 22 VAL HG11 1 1 1 295 1 1 27 VAL HG12 H 12.136 -9.294 -1.854 1.00 . A A . 22 VAL HG12 1 1 1 296 1 1 27 VAL HG13 H 11.183 -7.828 -1.627 1.00 . A A . 22 VAL HG13 1 1 1 297 1 1 27 VAL HG21 H 13.379 -7.104 -4.541 1.00 . A A . 22 VAL HG21 1 1 1 298 1 1 27 VAL HG22 H 11.725 -6.929 -3.957 1.00 . A A . 22 VAL HG22 1 1 1 299 1 1 27 VAL HG23 H 12.418 -8.536 -4.174 1.00 . A A . 22 VAL HG23 1 1 1 300 1 1 27 VAL N N 13.671 -5.183 -3.062 1.00 . A A . 22 VAL N 1 1 1 301 1 1 27 VAL O O 15.423 -6.150 -0.972 1.00 . A A . 22 VAL O 1 1 1 302 1 1 28 GLY C C 14.323 -6.734 2.506 1.00 . A A . 23 GLY C 1 1 1 303 1 1 28 GLY CA C 14.537 -5.547 1.573 1.00 . A A . 23 GLY CA 1 1 1 304 1 1 28 GLY H H 12.732 -5.514 0.465 1.00 . A A . 23 GLY H 1 1 1 305 1 1 28 GLY HA2 H 15.574 -5.515 1.271 1.00 . A A . 23 GLY HA2 1 1 1 306 1 1 28 GLY HA3 H 14.292 -4.638 2.099 1.00 . A A . 23 GLY HA3 1 1 1 307 1 1 28 GLY N N 13.698 -5.659 0.386 1.00 . A A . 23 GLY N 1 1 1 308 1 1 28 GLY O O 14.718 -7.858 2.197 1.00 . A A . 23 GLY O 1 1 1 309 1 1 29 GLU C C 12.057 -7.355 5.251 1.00 . A A . 24 GLU C 1 1 1 310 1 1 29 GLU CA C 13.434 -7.534 4.619 1.00 . A A . 24 GLU CA 1 1 1 311 1 1 29 GLU CB C 14.505 -7.515 5.712 1.00 . A A . 24 GLU CB 1 1 1 312 1 1 29 GLU CD C 14.802 -10.000 5.762 1.00 . A A . 24 GLU CD 1 1 1 313 1 1 29 GLU CG C 14.382 -8.777 6.570 1.00 . A A . 24 GLU CG 1 1 1 314 1 1 29 GLU H H 13.404 -5.562 3.844 1.00 . A A . 24 GLU H 1 1 1 315 1 1 29 GLU HA H 13.468 -8.488 4.115 1.00 . A A . 24 GLU HA 1 1 1 316 1 1 29 GLU HB2 H 15.484 -7.483 5.256 1.00 . A A . 24 GLU HB2 1 1 1 317 1 1 29 GLU HB3 H 14.368 -6.644 6.335 1.00 . A A . 24 GLU HB3 1 1 1 318 1 1 29 GLU HG2 H 15.019 -8.683 7.437 1.00 . A A . 24 GLU HG2 1 1 1 319 1 1 29 GLU HG3 H 13.357 -8.894 6.889 1.00 . A A . 24 GLU HG3 1 1 1 320 1 1 29 GLU N N 13.696 -6.477 3.649 1.00 . A A . 24 GLU N 1 1 1 321 1 1 29 GLU O O 11.206 -8.239 5.166 1.00 . A A . 24 GLU O 1 1 1 322 1 1 29 GLU OE1 O 15.557 -9.831 4.819 1.00 . A A . 24 GLU OE1 1 1 1 323 1 1 29 GLU OE2 O 14.362 -11.086 6.098 1.00 . A A . 24 GLU OE2 1 1 1 324 1 1 30 GLU C C 9.659 -5.144 5.560 1.00 . A A . 25 GLU C 1 1 1 325 1 1 30 GLU CA C 10.564 -5.916 6.514 1.00 . A A . 25 GLU CA 1 1 1 326 1 1 30 GLU CB C 10.781 -5.098 7.788 1.00 . A A . 25 GLU CB 1 1 1 327 1 1 30 GLU CD C 9.145 -6.398 9.163 1.00 . A A . 25 GLU CD 1 1 1 328 1 1 30 GLU CG C 9.475 -5.027 8.580 1.00 . A A . 25 GLU CG 1 1 1 329 1 1 30 GLU H H 12.565 -5.539 5.924 1.00 . A A . 25 GLU H 1 1 1 330 1 1 30 GLU HA H 10.085 -6.847 6.776 1.00 . A A . 25 GLU HA 1 1 1 331 1 1 30 GLU HB2 H 11.545 -5.567 8.392 1.00 . A A . 25 GLU HB2 1 1 1 332 1 1 30 GLU HB3 H 11.095 -4.098 7.525 1.00 . A A . 25 GLU HB3 1 1 1 333 1 1 30 GLU HG2 H 9.580 -4.313 9.382 1.00 . A A . 25 GLU HG2 1 1 1 334 1 1 30 GLU HG3 H 8.675 -4.716 7.925 1.00 . A A . 25 GLU HG3 1 1 1 335 1 1 30 GLU N N 11.847 -6.204 5.883 1.00 . A A . 25 GLU N 1 1 1 336 1 1 30 GLU O O 10.052 -4.114 5.012 1.00 . A A . 25 GLU O 1 1 1 337 1 1 30 GLU OE1 O 10.065 -7.177 9.349 1.00 . A A . 25 GLU OE1 1 1 1 338 1 1 30 GLU OE2 O 7.977 -6.647 9.413 1.00 . A A . 25 GLU OE2 1 1 1 339 1 1 31 VAL C C 6.210 -4.647 5.222 1.00 . A A . 26 VAL C 1 1 1 340 1 1 31 VAL CA C 7.492 -4.999 4.475 1.00 . A A . 26 VAL CA 1 1 1 341 1 1 31 VAL CB C 7.163 -5.921 3.300 1.00 . A A . 26 VAL CB 1 1 1 342 1 1 31 VAL CG1 C 6.503 -5.110 2.183 1.00 . A A . 26 VAL CG1 1 1 1 343 1 1 31 VAL CG2 C 8.453 -6.554 2.774 1.00 . A A . 26 VAL CG2 1 1 1 344 1 1 31 VAL H H 8.185 -6.471 5.831 1.00 . A A . 26 VAL H 1 1 1 345 1 1 31 VAL HA H 7.933 -4.090 4.092 1.00 . A A . 26 VAL HA 1 1 1 346 1 1 31 VAL HB H 6.486 -6.696 3.629 1.00 . A A . 26 VAL HB 1 1 1 347 1 1 31 VAL HG11 H 6.341 -5.745 1.324 1.00 . A A . 26 VAL HG11 1 1 1 348 1 1 31 VAL HG12 H 7.145 -4.288 1.907 1.00 . A A . 26 VAL HG12 1 1 1 349 1 1 31 VAL HG13 H 5.554 -4.725 2.529 1.00 . A A . 26 VAL HG13 1 1 1 350 1 1 31 VAL HG21 H 9.204 -5.788 2.647 1.00 . A A . 26 VAL HG21 1 1 1 351 1 1 31 VAL HG22 H 8.260 -7.030 1.824 1.00 . A A . 26 VAL HG22 1 1 1 352 1 1 31 VAL HG23 H 8.806 -7.291 3.480 1.00 . A A . 26 VAL HG23 1 1 1 353 1 1 31 VAL N N 8.444 -5.649 5.366 1.00 . A A . 26 VAL N 1 1 1 354 1 1 31 VAL O O 5.673 -5.464 5.971 1.00 . A A . 26 VAL O 1 1 1 355 1 1 32 THR C C 3.733 -2.018 4.785 1.00 . A A . 27 THR C 1 1 1 356 1 1 32 THR CA C 4.510 -2.974 5.683 1.00 . A A . 27 THR CA 1 1 1 357 1 1 32 THR CB C 4.866 -2.272 6.995 1.00 . A A . 27 THR CB 1 1 1 358 1 1 32 THR CG2 C 3.857 -2.662 8.075 1.00 . A A . 27 THR CG2 1 1 1 359 1 1 32 THR H H 6.193 -2.822 4.403 1.00 . A A . 27 THR H 1 1 1 360 1 1 32 THR HA H 3.891 -3.830 5.903 1.00 . A A . 27 THR HA 1 1 1 361 1 1 32 THR HB H 4.838 -1.203 6.851 1.00 . A A . 27 THR HB 1 1 1 362 1 1 32 THR HG1 H 6.263 -2.466 8.335 1.00 . A A . 27 THR HG1 1 1 1 363 1 1 32 THR HG21 H 4.087 -3.651 8.442 1.00 . A A . 27 THR HG21 1 1 1 364 1 1 32 THR HG22 H 2.861 -2.656 7.657 1.00 . A A . 27 THR HG22 1 1 1 365 1 1 32 THR HG23 H 3.910 -1.955 8.890 1.00 . A A . 27 THR HG23 1 1 1 366 1 1 32 THR N N 5.725 -3.427 5.015 1.00 . A A . 27 THR N 1 1 1 367 1 1 32 THR O O 4.294 -1.419 3.867 1.00 . A A . 27 THR O 1 1 1 368 1 1 32 THR OG1 O 6.171 -2.662 7.400 1.00 . A A . 27 THR OG1 1 1 1 369 1 1 33 LYS C C 1.300 0.294 5.033 1.00 . A A . 28 LYS C 1 1 1 370 1 1 33 LYS CA C 1.597 -0.989 4.263 1.00 . A A . 28 LYS CA 1 1 1 371 1 1 33 LYS CB C 0.283 -1.691 3.911 1.00 . A A . 28 LYS CB 1 1 1 372 1 1 33 LYS CD C -1.595 -3.060 4.829 1.00 . A A . 28 LYS CD 1 1 1 373 1 1 33 LYS CE C -2.271 -3.553 6.109 1.00 . A A . 28 LYS CE 1 1 1 374 1 1 33 LYS CG C -0.384 -2.198 5.192 1.00 . A A . 28 LYS CG 1 1 1 375 1 1 33 LYS H H 2.046 -2.380 5.799 1.00 . A A . 28 LYS H 1 1 1 376 1 1 33 LYS HA H 2.113 -0.738 3.350 1.00 . A A . 28 LYS HA 1 1 1 377 1 1 33 LYS HB2 H -0.375 -0.994 3.412 1.00 . A A . 28 LYS HB2 1 1 1 378 1 1 33 LYS HB3 H 0.486 -2.526 3.258 1.00 . A A . 28 LYS HB3 1 1 1 379 1 1 33 LYS HD2 H -2.296 -2.471 4.254 1.00 . A A . 28 LYS HD2 1 1 1 380 1 1 33 LYS HD3 H -1.272 -3.908 4.245 1.00 . A A . 28 LYS HD3 1 1 1 381 1 1 33 LYS HE2 H -3.139 -4.144 5.853 1.00 . A A . 28 LYS HE2 1 1 1 382 1 1 33 LYS HE3 H -1.578 -4.159 6.672 1.00 . A A . 28 LYS HE3 1 1 1 383 1 1 33 LYS HG2 H 0.324 -2.788 5.756 1.00 . A A . 28 LYS HG2 1 1 1 384 1 1 33 LYS HG3 H -0.707 -1.357 5.786 1.00 . A A . 28 LYS HG3 1 1 1 385 1 1 33 LYS HZ1 H -1.851 -1.923 7.334 1.00 . A A . 28 LYS HZ1 1 1 1 386 1 1 33 LYS HZ2 H -3.313 -2.708 7.703 1.00 . A A . 28 LYS HZ2 1 1 1 387 1 1 33 LYS HZ3 H -3.204 -1.705 6.335 1.00 . A A . 28 LYS HZ3 1 1 1 388 1 1 33 LYS N N 2.440 -1.878 5.055 1.00 . A A . 28 LYS N 1 1 1 389 1 1 33 LYS NZ N -2.691 -2.384 6.932 1.00 . A A . 28 LYS NZ 1 1 1 390 1 1 33 LYS O O 0.928 0.255 6.205 1.00 . A A . 28 LYS O 1 1 1 391 1 1 34 GLY C C -0.274 2.908 5.271 1.00 . A A . 29 GLY C 1 1 1 392 1 1 34 GLY CA C 1.213 2.721 4.994 1.00 . A A . 29 GLY CA 1 1 1 393 1 1 34 GLY H H 1.768 1.401 3.432 1.00 . A A . 29 GLY H 1 1 1 394 1 1 34 GLY HA2 H 1.758 2.774 5.925 1.00 . A A . 29 GLY HA2 1 1 1 395 1 1 34 GLY HA3 H 1.552 3.509 4.338 1.00 . A A . 29 GLY HA3 1 1 1 396 1 1 34 GLY N N 1.468 1.431 4.365 1.00 . A A . 29 GLY N 1 1 1 397 1 1 34 GLY O O -0.697 2.979 6.425 1.00 . A A . 29 GLY O 1 1 1 398 1 1 35 PHE C C -3.179 1.840 4.677 1.00 . A A . 30 PHE C 1 1 1 399 1 1 35 PHE CA C -2.504 3.167 4.345 1.00 . A A . 30 PHE CA 1 1 1 400 1 1 35 PHE CB C -3.089 3.729 3.047 1.00 . A A . 30 PHE CB 1 1 1 401 1 1 35 PHE CD1 C -1.162 4.935 1.958 1.00 . A A . 30 PHE CD1 1 1 1 402 1 1 35 PHE CD2 C -2.887 6.241 3.051 1.00 . A A . 30 PHE CD2 1 1 1 403 1 1 35 PHE CE1 C -0.488 6.112 1.614 1.00 . A A . 30 PHE CE1 1 1 1 404 1 1 35 PHE CE2 C -2.213 7.419 2.707 1.00 . A A . 30 PHE CE2 1 1 1 405 1 1 35 PHE CG C -2.362 4.999 2.677 1.00 . A A . 30 PHE CG 1 1 1 406 1 1 35 PHE CZ C -1.013 7.355 1.988 1.00 . A A . 30 PHE CZ 1 1 1 407 1 1 35 PHE H H -0.671 2.929 3.309 1.00 . A A . 30 PHE H 1 1 1 408 1 1 35 PHE HA H -2.695 3.867 5.144 1.00 . A A . 30 PHE HA 1 1 1 409 1 1 35 PHE HB2 H -2.972 3.003 2.256 1.00 . A A . 30 PHE HB2 1 1 1 410 1 1 35 PHE HB3 H -4.137 3.944 3.188 1.00 . A A . 30 PHE HB3 1 1 1 411 1 1 35 PHE HD1 H -0.756 3.976 1.669 1.00 . A A . 30 PHE HD1 1 1 1 412 1 1 35 PHE HD2 H -3.813 6.291 3.607 1.00 . A A . 30 PHE HD2 1 1 1 413 1 1 35 PHE HE1 H 0.438 6.062 1.060 1.00 . A A . 30 PHE HE1 1 1 1 414 1 1 35 PHE HE2 H -2.619 8.377 2.996 1.00 . A A . 30 PHE HE2 1 1 1 415 1 1 35 PHE HZ H -0.493 8.262 1.723 1.00 . A A . 30 PHE HZ 1 1 1 416 1 1 35 PHE N N -1.064 2.989 4.205 1.00 . A A . 30 PHE N 1 1 1 417 1 1 35 PHE O O -2.916 0.821 4.039 1.00 . A A . 30 PHE O 1 1 1 418 1 1 36 GLU C C -6.060 0.508 5.295 1.00 . A A . 31 GLU C 1 1 1 419 1 1 36 GLU CA C -4.764 0.656 6.086 1.00 . A A . 31 GLU CA 1 1 1 420 1 1 36 GLU CB C -5.080 0.716 7.581 1.00 . A A . 31 GLU CB 1 1 1 421 1 1 36 GLU CD C -5.865 -0.620 9.547 1.00 . A A . 31 GLU CD 1 1 1 422 1 1 36 GLU CG C -5.442 -0.684 8.083 1.00 . A A . 31 GLU CG 1 1 1 423 1 1 36 GLU H H -4.217 2.702 6.156 1.00 . A A . 31 GLU H 1 1 1 424 1 1 36 GLU HA H -4.137 -0.202 5.896 1.00 . A A . 31 GLU HA 1 1 1 425 1 1 36 GLU HB2 H -4.215 1.079 8.118 1.00 . A A . 31 GLU HB2 1 1 1 426 1 1 36 GLU HB3 H -5.913 1.382 7.747 1.00 . A A . 31 GLU HB3 1 1 1 427 1 1 36 GLU HG2 H -6.255 -1.077 7.491 1.00 . A A . 31 GLU HG2 1 1 1 428 1 1 36 GLU HG3 H -4.583 -1.331 7.988 1.00 . A A . 31 GLU HG3 1 1 1 429 1 1 36 GLU N N -4.050 1.862 5.680 1.00 . A A . 31 GLU N 1 1 1 430 1 1 36 GLU O O -7.127 0.291 5.869 1.00 . A A . 31 GLU O 1 1 1 431 1 1 36 GLU OE1 O -5.914 0.476 10.082 1.00 . A A . 31 GLU OE1 1 1 1 432 1 1 36 GLU OE2 O -6.134 -1.667 10.111 1.00 . A A . 31 GLU OE2 1 1 1 433 1 1 37 LYS C C -6.741 -0.058 1.753 1.00 . A A . 32 LYS C 1 1 1 434 1 1 37 LYS CA C -7.131 0.507 3.116 1.00 . A A . 32 LYS CA 1 1 1 435 1 1 37 LYS CB C -7.787 1.878 2.933 1.00 . A A . 32 LYS CB 1 1 1 436 1 1 37 LYS CD C -10.175 1.243 3.306 1.00 . A A . 32 LYS CD 1 1 1 437 1 1 37 LYS CE C -11.589 1.448 2.758 1.00 . A A . 32 LYS CE 1 1 1 438 1 1 37 LYS CG C -9.153 1.705 2.265 1.00 . A A . 32 LYS CG 1 1 1 439 1 1 37 LYS H H -5.082 0.797 3.573 1.00 . A A . 32 LYS H 1 1 1 440 1 1 37 LYS HA H -7.842 -0.159 3.581 1.00 . A A . 32 LYS HA 1 1 1 441 1 1 37 LYS HB2 H -7.913 2.348 3.898 1.00 . A A . 32 LYS HB2 1 1 1 442 1 1 37 LYS HB3 H -7.160 2.497 2.310 1.00 . A A . 32 LYS HB3 1 1 1 443 1 1 37 LYS HD2 H -10.020 0.196 3.522 1.00 . A A . 32 LYS HD2 1 1 1 444 1 1 37 LYS HD3 H -10.054 1.819 4.211 1.00 . A A . 32 LYS HD3 1 1 1 445 1 1 37 LYS HE2 H -12.309 1.081 3.475 1.00 . A A . 32 LYS HE2 1 1 1 446 1 1 37 LYS HE3 H -11.758 2.500 2.584 1.00 . A A . 32 LYS HE3 1 1 1 447 1 1 37 LYS HG2 H -9.468 2.648 1.844 1.00 . A A . 32 LYS HG2 1 1 1 448 1 1 37 LYS HG3 H -9.080 0.966 1.482 1.00 . A A . 32 LYS HG3 1 1 1 449 1 1 37 LYS HZ1 H -11.304 -0.239 1.571 1.00 . A A . 32 LYS HZ1 1 1 1 450 1 1 37 LYS HZ2 H -11.269 1.227 0.714 1.00 . A A . 32 LYS HZ2 1 1 1 451 1 1 37 LYS HZ3 H -12.748 0.593 1.255 1.00 . A A . 32 LYS HZ3 1 1 1 452 1 1 37 LYS N N -5.959 0.627 3.975 1.00 . A A . 32 LYS N 1 1 1 453 1 1 37 LYS NZ N -11.739 0.701 1.478 1.00 . A A . 32 LYS NZ 1 1 1 454 1 1 37 LYS O O -5.670 0.247 1.228 1.00 . A A . 32 LYS O 1 1 1 455 1 1 38 ASP C C -6.216 -2.493 -0.020 1.00 . A A . 33 ASP C 1 1 1 456 1 1 38 ASP CA C -7.354 -1.481 -0.115 1.00 . A A . 33 ASP CA 1 1 1 457 1 1 38 ASP CB C -6.989 -0.392 -1.126 1.00 . A A . 33 ASP CB 1 1 1 458 1 1 38 ASP CG C -7.832 0.853 -0.879 1.00 . A A . 33 ASP CG 1 1 1 459 1 1 38 ASP H H -8.452 -1.091 1.654 1.00 . A A . 33 ASP H 1 1 1 460 1 1 38 ASP HA H -8.246 -1.987 -0.455 1.00 . A A . 33 ASP HA 1 1 1 461 1 1 38 ASP HB2 H -5.942 -0.143 -1.021 1.00 . A A . 33 ASP HB2 1 1 1 462 1 1 38 ASP HB3 H -7.173 -0.756 -2.126 1.00 . A A . 33 ASP HB3 1 1 1 463 1 1 38 ASP N N -7.617 -0.882 1.188 1.00 . A A . 33 ASP N 1 1 1 464 1 1 38 ASP O O -5.771 -2.838 1.074 1.00 . A A . 33 ASP O 1 1 1 465 1 1 38 ASP OD1 O -9.046 0.739 -0.912 1.00 . A A . 33 ASP OD1 1 1 1 466 1 1 38 ASP OD2 O -7.252 1.904 -0.659 1.00 . A A . 33 ASP OD2 1 1 1 467 1 1 39 ASN C C -3.492 -3.459 -0.355 1.00 . A A . 34 ASN C 1 1 1 468 1 1 39 ASN CA C -4.665 -3.936 -1.204 1.00 . A A . 34 ASN CA 1 1 1 469 1 1 39 ASN CB C -4.200 -4.153 -2.646 1.00 . A A . 34 ASN CB 1 1 1 470 1 1 39 ASN CG C -5.340 -4.725 -3.482 1.00 . A A . 34 ASN CG 1 1 1 471 1 1 39 ASN H H -6.142 -2.651 -2.015 1.00 . A A . 34 ASN H 1 1 1 472 1 1 39 ASN HA H -5.024 -4.875 -0.811 1.00 . A A . 34 ASN HA 1 1 1 473 1 1 39 ASN HB2 H -3.886 -3.208 -3.067 1.00 . A A . 34 ASN HB2 1 1 1 474 1 1 39 ASN HB3 H -3.369 -4.842 -2.655 1.00 . A A . 34 ASN HB3 1 1 1 475 1 1 39 ASN HD21 H -4.629 -4.024 -5.198 1.00 . A A . 34 ASN HD21 1 1 1 476 1 1 39 ASN HD22 H -6.080 -4.897 -5.316 1.00 . A A . 34 ASN HD22 1 1 1 477 1 1 39 ASN N N -5.750 -2.964 -1.172 1.00 . A A . 34 ASN N 1 1 1 478 1 1 39 ASN ND2 N -5.350 -4.533 -4.773 1.00 . A A . 34 ASN ND2 1 1 1 479 1 1 39 ASN O O -2.766 -4.266 0.227 1.00 . A A . 34 ASN O 1 1 1 480 1 1 39 ASN OD1 O -6.245 -5.363 -2.945 1.00 . A A . 34 ASN OD1 1 1 1 481 1 1 40 GLY C C -1.734 -0.266 -0.130 1.00 . A A . 35 GLY C 1 1 1 482 1 1 40 GLY CA C -2.221 -1.570 0.490 1.00 . A A . 35 GLY CA 1 1 1 483 1 1 40 GLY H H -3.921 -1.549 -0.774 1.00 . A A . 35 GLY H 1 1 1 484 1 1 40 GLY HA2 H -2.568 -1.379 1.497 1.00 . A A . 35 GLY HA2 1 1 1 485 1 1 40 GLY HA3 H -1.401 -2.272 0.524 1.00 . A A . 35 GLY HA3 1 1 1 486 1 1 40 GLY N N -3.311 -2.144 -0.289 1.00 . A A . 35 GLY N 1 1 1 487 1 1 40 GLY O O -1.091 0.547 0.534 1.00 . A A . 35 GLY O 1 1 1 488 1 1 41 LEU C C -0.121 1.261 -2.135 1.00 . A A . 36 LEU C 1 1 1 489 1 1 41 LEU CA C -1.641 1.141 -2.107 1.00 . A A . 36 LEU CA 1 1 1 490 1 1 41 LEU CB C -2.240 2.367 -1.417 1.00 . A A . 36 LEU CB 1 1 1 491 1 1 41 LEU CD1 C -4.354 3.384 -0.556 1.00 . A A . 36 LEU CD1 1 1 1 492 1 1 41 LEU CD2 C -4.441 1.674 -2.374 1.00 . A A . 36 LEU CD2 1 1 1 493 1 1 41 LEU CG C -3.714 2.106 -1.099 1.00 . A A . 36 LEU CG 1 1 1 494 1 1 41 LEU H H -2.560 -0.756 -1.887 1.00 . A A . 36 LEU H 1 1 1 495 1 1 41 LEU HA H -2.008 1.098 -3.122 1.00 . A A . 36 LEU HA 1 1 1 496 1 1 41 LEU HB2 H -1.703 2.561 -0.500 1.00 . A A . 36 LEU HB2 1 1 1 497 1 1 41 LEU HB3 H -2.161 3.222 -2.069 1.00 . A A . 36 LEU HB3 1 1 1 498 1 1 41 LEU HD11 H -4.505 4.083 -1.365 1.00 . A A . 36 LEU HD11 1 1 1 499 1 1 41 LEU HD12 H -3.703 3.826 0.185 1.00 . A A . 36 LEU HD12 1 1 1 500 1 1 41 LEU HD13 H -5.305 3.146 -0.104 1.00 . A A . 36 LEU HD13 1 1 1 501 1 1 41 LEU HD21 H -5.505 1.805 -2.244 1.00 . A A . 36 LEU HD21 1 1 1 502 1 1 41 LEU HD22 H -4.227 0.636 -2.577 1.00 . A A . 36 LEU HD22 1 1 1 503 1 1 41 LEU HD23 H -4.103 2.279 -3.203 1.00 . A A . 36 LEU HD23 1 1 1 504 1 1 41 LEU HG H -3.789 1.323 -0.357 1.00 . A A . 36 LEU HG 1 1 1 505 1 1 41 LEU N N -2.047 -0.072 -1.408 1.00 . A A . 36 LEU N 1 1 1 506 1 1 41 LEU O O 0.512 1.018 -3.163 1.00 . A A . 36 LEU O 1 1 1 507 1 1 42 LEU C C 2.485 0.850 0.136 1.00 . A A . 37 LEU C 1 1 1 508 1 1 42 LEU CA C 1.907 1.797 -0.909 1.00 . A A . 37 LEU CA 1 1 1 509 1 1 42 LEU CB C 2.255 3.240 -0.540 1.00 . A A . 37 LEU CB 1 1 1 510 1 1 42 LEU CD1 C 4.254 3.641 -1.983 1.00 . A A . 37 LEU CD1 1 1 1 511 1 1 42 LEU CD2 C 4.150 4.630 0.307 1.00 . A A . 37 LEU CD2 1 1 1 512 1 1 42 LEU CG C 3.774 3.418 -0.548 1.00 . A A . 37 LEU CG 1 1 1 513 1 1 42 LEU H H -0.095 1.816 -0.211 1.00 . A A . 37 LEU H 1 1 1 514 1 1 42 LEU HA H 2.345 1.569 -1.869 1.00 . A A . 37 LEU HA 1 1 1 515 1 1 42 LEU HB2 H 1.809 3.913 -1.258 1.00 . A A . 37 LEU HB2 1 1 1 516 1 1 42 LEU HB3 H 1.874 3.462 0.446 1.00 . A A . 37 LEU HB3 1 1 1 517 1 1 42 LEU HD11 H 4.288 4.700 -2.192 1.00 . A A . 37 LEU HD11 1 1 1 518 1 1 42 LEU HD12 H 3.572 3.161 -2.670 1.00 . A A . 37 LEU HD12 1 1 1 519 1 1 42 LEU HD13 H 5.241 3.218 -2.102 1.00 . A A . 37 LEU HD13 1 1 1 520 1 1 42 LEU HD21 H 3.497 5.456 0.068 1.00 . A A . 37 LEU HD21 1 1 1 521 1 1 42 LEU HD22 H 5.174 4.909 0.106 1.00 . A A . 37 LEU HD22 1 1 1 522 1 1 42 LEU HD23 H 4.044 4.379 1.352 1.00 . A A . 37 LEU HD23 1 1 1 523 1 1 42 LEU HG H 4.241 2.531 -0.146 1.00 . A A . 37 LEU HG 1 1 1 524 1 1 42 LEU N N 0.459 1.640 -1.000 1.00 . A A . 37 LEU N 1 1 1 525 1 1 42 LEU O O 2.016 0.805 1.274 1.00 . A A . 37 LEU O 1 1 1 526 1 1 43 PHE C C 5.546 -0.339 1.035 1.00 . A A . 38 PHE C 1 1 1 527 1 1 43 PHE CA C 4.154 -0.835 0.660 1.00 . A A . 38 PHE CA 1 1 1 528 1 1 43 PHE CB C 4.259 -2.217 0.012 1.00 . A A . 38 PHE CB 1 1 1 529 1 1 43 PHE CD1 C 2.218 -2.377 -1.459 1.00 . A A . 38 PHE CD1 1 1 1 530 1 1 43 PHE CD2 C 2.244 -3.598 0.636 1.00 . A A . 38 PHE CD2 1 1 1 531 1 1 43 PHE CE1 C 0.933 -2.865 -1.727 1.00 . A A . 38 PHE CE1 1 1 1 532 1 1 43 PHE CE2 C 0.961 -4.086 0.367 1.00 . A A . 38 PHE CE2 1 1 1 533 1 1 43 PHE CG C 2.874 -2.743 -0.278 1.00 . A A . 38 PHE CG 1 1 1 534 1 1 43 PHE CZ C 0.305 -3.720 -0.814 1.00 . A A . 38 PHE CZ 1 1 1 535 1 1 43 PHE H H 3.833 0.170 -1.177 1.00 . A A . 38 PHE H 1 1 1 536 1 1 43 PHE HA H 3.557 -0.915 1.557 1.00 . A A . 38 PHE HA 1 1 1 537 1 1 43 PHE HB2 H 4.815 -2.140 -0.911 1.00 . A A . 38 PHE HB2 1 1 1 538 1 1 43 PHE HB3 H 4.767 -2.893 0.684 1.00 . A A . 38 PHE HB3 1 1 1 539 1 1 43 PHE HD1 H 2.703 -1.716 -2.163 1.00 . A A . 38 PHE HD1 1 1 1 540 1 1 43 PHE HD2 H 2.751 -3.882 1.547 1.00 . A A . 38 PHE HD2 1 1 1 541 1 1 43 PHE HE1 H 0.427 -2.581 -2.639 1.00 . A A . 38 PHE HE1 1 1 1 542 1 1 43 PHE HE2 H 0.476 -4.746 1.072 1.00 . A A . 38 PHE HE2 1 1 1 543 1 1 43 PHE HZ H -0.685 -4.097 -1.021 1.00 . A A . 38 PHE HZ 1 1 1 544 1 1 43 PHE N N 3.507 0.097 -0.256 1.00 . A A . 38 PHE N 1 1 1 545 1 1 43 PHE O O 6.380 -0.086 0.164 1.00 . A A . 38 PHE O 1 1 1 546 1 1 44 ARG C C 8.101 -0.869 2.817 1.00 . A A . 39 ARG C 1 1 1 547 1 1 44 ARG CA C 7.086 0.270 2.810 1.00 . A A . 39 ARG CA 1 1 1 548 1 1 44 ARG CB C 6.949 0.841 4.222 1.00 . A A . 39 ARG CB 1 1 1 549 1 1 44 ARG CD C 8.130 2.068 6.049 1.00 . A A . 39 ARG CD 1 1 1 550 1 1 44 ARG CG C 8.274 1.477 4.646 1.00 . A A . 39 ARG CG 1 1 1 551 1 1 44 ARG CZ C 6.943 3.923 7.072 1.00 . A A . 39 ARG CZ 1 1 1 552 1 1 44 ARG H H 5.088 -0.415 2.982 1.00 . A A . 39 ARG H 1 1 1 553 1 1 44 ARG HA H 7.440 1.050 2.152 1.00 . A A . 39 ARG HA 1 1 1 554 1 1 44 ARG HB2 H 6.169 1.590 4.231 1.00 . A A . 39 ARG HB2 1 1 1 555 1 1 44 ARG HB3 H 6.696 0.048 4.908 1.00 . A A . 39 ARG HB3 1 1 1 556 1 1 44 ARG HD2 H 7.906 1.278 6.749 1.00 . A A . 39 ARG HD2 1 1 1 557 1 1 44 ARG HD3 H 9.058 2.542 6.333 1.00 . A A . 39 ARG HD3 1 1 1 558 1 1 44 ARG HE H 6.401 3.071 5.344 1.00 . A A . 39 ARG HE 1 1 1 559 1 1 44 ARG HG2 H 9.048 0.725 4.650 1.00 . A A . 39 ARG HG2 1 1 1 560 1 1 44 ARG HG3 H 8.536 2.261 3.952 1.00 . A A . 39 ARG HG3 1 1 1 561 1 1 44 ARG HH11 H 8.550 3.241 8.050 1.00 . A A . 39 ARG HH11 1 1 1 562 1 1 44 ARG HH12 H 7.722 4.564 8.801 1.00 . A A . 39 ARG HH12 1 1 1 563 1 1 44 ARG HH21 H 5.309 4.805 6.322 1.00 . A A . 39 ARG HH21 1 1 1 564 1 1 44 ARG HH22 H 5.887 5.450 7.822 1.00 . A A . 39 ARG HH22 1 1 1 565 1 1 44 ARG N N 5.791 -0.199 2.333 1.00 . A A . 39 ARG N 1 1 1 566 1 1 44 ARG NE N 7.054 3.052 6.075 1.00 . A A . 39 ARG NE 1 1 1 567 1 1 44 ARG NH1 N 7.805 3.908 8.051 1.00 . A A . 39 ARG NH1 1 1 1 568 1 1 44 ARG NH2 N 5.970 4.794 7.072 1.00 . A A . 39 ARG NH2 1 1 1 569 1 1 44 ARG O O 7.935 -1.857 3.531 1.00 . A A . 39 ARG O 1 1 1 570 1 1 45 ILE C C 11.441 -1.298 2.682 1.00 . A A . 40 ILE C 1 1 1 571 1 1 45 ILE CA C 10.188 -1.745 1.937 1.00 . A A . 40 ILE CA 1 1 1 572 1 1 45 ILE CB C 10.534 -2.025 0.474 1.00 . A A . 40 ILE CB 1 1 1 573 1 1 45 ILE CD1 C 9.566 -2.409 -1.797 1.00 . A A . 40 ILE CD1 1 1 1 574 1 1 45 ILE CG1 C 9.252 -2.336 -0.302 1.00 . A A . 40 ILE CG1 1 1 1 575 1 1 45 ILE CG2 C 11.483 -3.222 0.392 1.00 . A A . 40 ILE CG2 1 1 1 576 1 1 45 ILE H H 9.235 0.089 1.474 1.00 . A A . 40 ILE H 1 1 1 577 1 1 45 ILE HA H 9.818 -2.655 2.387 1.00 . A A . 40 ILE HA 1 1 1 578 1 1 45 ILE HB H 11.014 -1.156 0.046 1.00 . A A . 40 ILE HB 1 1 1 579 1 1 45 ILE HD11 H 10.064 -3.341 -2.016 1.00 . A A . 40 ILE HD11 1 1 1 580 1 1 45 ILE HD12 H 10.207 -1.584 -2.071 1.00 . A A . 40 ILE HD12 1 1 1 581 1 1 45 ILE HD13 H 8.646 -2.351 -2.361 1.00 . A A . 40 ILE HD13 1 1 1 582 1 1 45 ILE HG12 H 8.853 -3.284 0.030 1.00 . A A . 40 ILE HG12 1 1 1 583 1 1 45 ILE HG13 H 8.526 -1.557 -0.126 1.00 . A A . 40 ILE HG13 1 1 1 584 1 1 45 ILE HG21 H 11.104 -4.024 1.007 1.00 . A A . 40 ILE HG21 1 1 1 585 1 1 45 ILE HG22 H 12.462 -2.931 0.741 1.00 . A A . 40 ILE HG22 1 1 1 586 1 1 45 ILE HG23 H 11.551 -3.556 -0.633 1.00 . A A . 40 ILE HG23 1 1 1 587 1 1 45 ILE N N 9.153 -0.722 2.018 1.00 . A A . 40 ILE N 1 1 1 588 1 1 45 ILE O O 11.947 -0.198 2.462 1.00 . A A . 40 ILE O 1 1 1 589 1 1 46 VAL C C 14.113 -2.997 4.330 1.00 . A A . 41 VAL C 1 1 1 590 1 1 46 VAL CA C 13.127 -1.833 4.347 1.00 . A A . 41 VAL CA 1 1 1 591 1 1 46 VAL CB C 12.731 -1.518 5.790 1.00 . A A . 41 VAL CB 1 1 1 592 1 1 46 VAL CG1 C 13.971 -1.083 6.576 1.00 . A A . 41 VAL CG1 1 1 1 593 1 1 46 VAL CG2 C 11.701 -0.386 5.799 1.00 . A A . 41 VAL CG2 1 1 1 594 1 1 46 VAL H H 11.499 -3.024 3.695 1.00 . A A . 41 VAL H 1 1 1 595 1 1 46 VAL HA H 13.601 -0.965 3.918 1.00 . A A . 41 VAL HA 1 1 1 596 1 1 46 VAL HB H 12.307 -2.399 6.248 1.00 . A A . 41 VAL HB 1 1 1 597 1 1 46 VAL HG11 H 14.570 -1.950 6.811 1.00 . A A . 41 VAL HG11 1 1 1 598 1 1 46 VAL HG12 H 13.664 -0.598 7.491 1.00 . A A . 41 VAL HG12 1 1 1 599 1 1 46 VAL HG13 H 14.551 -0.394 5.981 1.00 . A A . 41 VAL HG13 1 1 1 600 1 1 46 VAL HG21 H 11.318 -0.257 6.801 1.00 . A A . 41 VAL HG21 1 1 1 601 1 1 46 VAL HG22 H 10.889 -0.634 5.132 1.00 . A A . 41 VAL HG22 1 1 1 602 1 1 46 VAL HG23 H 12.170 0.531 5.472 1.00 . A A . 41 VAL HG23 1 1 1 603 1 1 46 VAL N N 11.938 -2.158 3.566 1.00 . A A . 41 VAL N 1 1 1 604 1 1 46 VAL O O 13.747 -4.138 4.608 1.00 . A A . 41 VAL O 1 1 1 605 1 1 47 ASN C C 17.352 -3.564 5.151 1.00 . A A . 42 ASN C 1 1 1 606 1 1 47 ASN CA C 16.402 -3.724 3.967 1.00 . A A . 42 ASN CA 1 1 1 607 1 1 47 ASN CB C 17.191 -3.626 2.660 1.00 . A A . 42 ASN CB 1 1 1 608 1 1 47 ASN CG C 17.957 -4.921 2.414 1.00 . A A . 42 ASN CG 1 1 1 609 1 1 47 ASN H H 15.597 -1.772 3.777 1.00 . A A . 42 ASN H 1 1 1 610 1 1 47 ASN HA H 15.936 -4.695 4.020 1.00 . A A . 42 ASN HA 1 1 1 611 1 1 47 ASN HB2 H 16.507 -3.453 1.841 1.00 . A A . 42 ASN HB2 1 1 1 612 1 1 47 ASN HB3 H 17.890 -2.805 2.723 1.00 . A A . 42 ASN HB3 1 1 1 613 1 1 47 ASN HD21 H 16.490 -6.085 3.074 1.00 . A A . 42 ASN HD21 1 1 1 614 1 1 47 ASN HD22 H 17.883 -6.901 2.548 1.00 . A A . 42 ASN HD22 1 1 1 615 1 1 47 ASN N N 15.366 -2.698 4.000 1.00 . A A . 42 ASN N 1 1 1 616 1 1 47 ASN ND2 N 17.398 -6.064 2.703 1.00 . A A . 42 ASN ND2 1 1 1 617 1 1 47 ASN O O 18.223 -2.694 5.147 1.00 . A A . 42 ASN O 1 1 1 618 1 1 47 ASN OD1 O 19.096 -4.891 1.948 1.00 . A A . 42 ASN OD1 1 1 1 619 1 1 48 LYS C C 19.491 -4.427 6.979 1.00 . A A . 43 LYS C 1 1 1 620 1 1 48 LYS CA C 18.015 -4.344 7.353 1.00 . A A . 43 LYS CA 1 1 1 621 1 1 48 LYS CB C 17.662 -5.491 8.301 1.00 . A A . 43 LYS CB 1 1 1 622 1 1 48 LYS CD C 15.913 -6.396 9.839 1.00 . A A . 43 LYS CD 1 1 1 623 1 1 48 LYS CE C 14.438 -6.312 10.234 1.00 . A A . 43 LYS CE 1 1 1 624 1 1 48 LYS CG C 16.223 -5.324 8.793 1.00 . A A . 43 LYS CG 1 1 1 625 1 1 48 LYS H H 16.471 -5.087 6.104 1.00 . A A . 43 LYS H 1 1 1 626 1 1 48 LYS HA H 17.833 -3.408 7.858 1.00 . A A . 43 LYS HA 1 1 1 627 1 1 48 LYS HB2 H 17.758 -6.432 7.779 1.00 . A A . 43 LYS HB2 1 1 1 628 1 1 48 LYS HB3 H 18.333 -5.479 9.146 1.00 . A A . 43 LYS HB3 1 1 1 629 1 1 48 LYS HD2 H 16.121 -7.373 9.425 1.00 . A A . 43 LYS HD2 1 1 1 630 1 1 48 LYS HD3 H 16.527 -6.237 10.712 1.00 . A A . 43 LYS HD3 1 1 1 631 1 1 48 LYS HE2 H 14.280 -6.860 11.151 1.00 . A A . 43 LYS HE2 1 1 1 632 1 1 48 LYS HE3 H 14.163 -5.278 10.380 1.00 . A A . 43 LYS HE3 1 1 1 633 1 1 48 LYS HG2 H 16.106 -4.344 9.235 1.00 . A A . 43 LYS HG2 1 1 1 634 1 1 48 LYS HG3 H 15.543 -5.428 7.961 1.00 . A A . 43 LYS HG3 1 1 1 635 1 1 48 LYS HZ1 H 12.765 -7.360 9.570 1.00 . A A . 43 LYS HZ1 1 1 1 636 1 1 48 LYS HZ2 H 14.157 -7.608 8.628 1.00 . A A . 43 LYS HZ2 1 1 1 637 1 1 48 LYS HZ3 H 13.291 -6.151 8.503 1.00 . A A . 43 LYS HZ3 1 1 1 638 1 1 48 LYS N N 17.177 -4.409 6.161 1.00 . A A . 43 LYS N 1 1 1 639 1 1 48 LYS NZ N 13.599 -6.902 9.152 1.00 . A A . 43 LYS NZ 1 1 1 640 1 1 48 LYS O O 20.345 -3.852 7.653 1.00 . A A . 43 LYS O 1 1 1 641 1 1 49 LYS C C 21.800 -3.933 5.209 1.00 . A A . 44 LYS C 1 1 1 642 1 1 49 LYS CA C 21.162 -5.297 5.447 1.00 . A A . 44 LYS CA 1 1 1 643 1 1 49 LYS CB C 21.200 -6.114 4.155 1.00 . A A . 44 LYS CB 1 1 1 644 1 1 49 LYS CD C 22.773 -7.013 2.433 1.00 . A A . 44 LYS CD 1 1 1 645 1 1 49 LYS CE C 21.643 -7.975 2.062 1.00 . A A . 44 LYS CE 1 1 1 646 1 1 49 LYS CG C 22.629 -6.597 3.898 1.00 . A A . 44 LYS CG 1 1 1 647 1 1 49 LYS H H 19.063 -5.586 5.404 1.00 . A A . 44 LYS H 1 1 1 648 1 1 49 LYS HA H 21.725 -5.819 6.206 1.00 . A A . 44 LYS HA 1 1 1 649 1 1 49 LYS HB2 H 20.543 -6.966 4.249 1.00 . A A . 44 LYS HB2 1 1 1 650 1 1 49 LYS HB3 H 20.877 -5.499 3.330 1.00 . A A . 44 LYS HB3 1 1 1 651 1 1 49 LYS HD2 H 22.723 -6.136 1.804 1.00 . A A . 44 LYS HD2 1 1 1 652 1 1 49 LYS HD3 H 23.723 -7.506 2.291 1.00 . A A . 44 LYS HD3 1 1 1 653 1 1 49 LYS HE2 H 21.530 -8.716 2.839 1.00 . A A . 44 LYS HE2 1 1 1 654 1 1 49 LYS HE3 H 20.721 -7.422 1.955 1.00 . A A . 44 LYS HE3 1 1 1 655 1 1 49 LYS HG2 H 23.323 -5.798 4.116 1.00 . A A . 44 LYS HG2 1 1 1 656 1 1 49 LYS HG3 H 22.843 -7.443 4.534 1.00 . A A . 44 LYS HG3 1 1 1 657 1 1 49 LYS HZ1 H 21.091 -8.833 0.246 1.00 . A A . 44 LYS HZ1 1 1 1 658 1 1 49 LYS HZ2 H 22.449 -9.554 0.969 1.00 . A A . 44 LYS HZ2 1 1 1 659 1 1 49 LYS HZ3 H 22.590 -8.041 0.209 1.00 . A A . 44 LYS HZ3 1 1 1 660 1 1 49 LYS N N 19.784 -5.147 5.902 1.00 . A A . 44 LYS N 1 1 1 661 1 1 49 LYS NZ N 21.968 -8.651 0.775 1.00 . A A . 44 LYS NZ 1 1 1 662 1 1 49 LYS O O 22.690 -3.514 5.951 1.00 . A A . 44 LYS O 1 1 1 663 1 1 50 LYS C C 21.123 -0.839 4.604 1.00 . A A . 45 LYS C 1 1 1 664 1 1 50 LYS CA C 21.875 -1.925 3.843 1.00 . A A . 45 LYS CA 1 1 1 665 1 1 50 LYS CB C 21.757 -1.674 2.338 1.00 . A A . 45 LYS CB 1 1 1 666 1 1 50 LYS CD C 22.569 -2.395 0.086 1.00 . A A . 45 LYS CD 1 1 1 667 1 1 50 LYS CE C 23.288 -3.505 -0.682 1.00 . A A . 45 LYS CE 1 1 1 668 1 1 50 LYS CG C 22.590 -2.712 1.583 1.00 . A A . 45 LYS CG 1 1 1 669 1 1 50 LYS H H 20.634 -3.629 3.612 1.00 . A A . 45 LYS H 1 1 1 670 1 1 50 LYS HA H 22.918 -1.890 4.122 1.00 . A A . 45 LYS HA 1 1 1 671 1 1 50 LYS HB2 H 20.722 -1.755 2.040 1.00 . A A . 45 LYS HB2 1 1 1 672 1 1 50 LYS HB3 H 22.124 -0.685 2.108 1.00 . A A . 45 LYS HB3 1 1 1 673 1 1 50 LYS HD2 H 21.545 -2.327 -0.252 1.00 . A A . 45 LYS HD2 1 1 1 674 1 1 50 LYS HD3 H 23.069 -1.455 -0.090 1.00 . A A . 45 LYS HD3 1 1 1 675 1 1 50 LYS HE2 H 23.380 -3.223 -1.720 1.00 . A A . 45 LYS HE2 1 1 1 676 1 1 50 LYS HE3 H 24.271 -3.655 -0.261 1.00 . A A . 45 LYS HE3 1 1 1 677 1 1 50 LYS HG2 H 23.609 -2.687 1.943 1.00 . A A . 45 LYS HG2 1 1 1 678 1 1 50 LYS HG3 H 22.175 -3.696 1.746 1.00 . A A . 45 LYS HG3 1 1 1 679 1 1 50 LYS HZ1 H 21.962 -4.913 -1.452 1.00 . A A . 45 LYS HZ1 1 1 1 680 1 1 50 LYS HZ2 H 21.854 -4.707 0.230 1.00 . A A . 45 LYS HZ2 1 1 1 681 1 1 50 LYS HZ3 H 23.155 -5.569 -0.441 1.00 . A A . 45 LYS HZ3 1 1 1 682 1 1 50 LYS N N 21.342 -3.244 4.169 1.00 . A A . 45 LYS N 1 1 1 683 1 1 50 LYS NZ N 22.506 -4.769 -0.579 1.00 . A A . 45 LYS NZ 1 1 1 684 1 1 50 LYS O O 21.484 0.336 4.546 1.00 . A A . 45 LYS O 1 1 1 685 1 1 51 LYS C C 18.756 0.826 5.193 1.00 . A A . 46 LYS C 1 1 1 686 1 1 51 LYS CA C 19.279 -0.292 6.089 1.00 . A A . 46 LYS CA 1 1 1 687 1 1 51 LYS CB C 20.125 0.308 7.214 1.00 . A A . 46 LYS CB 1 1 1 688 1 1 51 LYS CD C 18.499 0.213 9.108 1.00 . A A . 46 LYS CD 1 1 1 689 1 1 51 LYS CE C 17.770 -0.845 9.939 1.00 . A A . 46 LYS CE 1 1 1 690 1 1 51 LYS CG C 19.784 -0.385 8.534 1.00 . A A . 46 LYS CG 1 1 1 691 1 1 51 LYS H H 19.835 -2.190 5.328 1.00 . A A . 46 LYS H 1 1 1 692 1 1 51 LYS HA H 18.440 -0.813 6.525 1.00 . A A . 46 LYS HA 1 1 1 693 1 1 51 LYS HB2 H 21.173 0.165 6.990 1.00 . A A . 46 LYS HB2 1 1 1 694 1 1 51 LYS HB3 H 19.916 1.363 7.299 1.00 . A A . 46 LYS HB3 1 1 1 695 1 1 51 LYS HD2 H 18.745 1.058 9.735 1.00 . A A . 46 LYS HD2 1 1 1 696 1 1 51 LYS HD3 H 17.860 0.537 8.300 1.00 . A A . 46 LYS HD3 1 1 1 697 1 1 51 LYS HE2 H 17.171 -0.358 10.695 1.00 . A A . 46 LYS HE2 1 1 1 698 1 1 51 LYS HE3 H 17.129 -1.430 9.295 1.00 . A A . 46 LYS HE3 1 1 1 699 1 1 51 LYS HG2 H 19.644 -1.443 8.360 1.00 . A A . 46 LYS HG2 1 1 1 700 1 1 51 LYS HG3 H 20.591 -0.240 9.236 1.00 . A A . 46 LYS HG3 1 1 1 701 1 1 51 LYS HZ1 H 18.629 -2.714 10.261 1.00 . A A . 46 LYS HZ1 1 1 1 702 1 1 51 LYS HZ2 H 18.642 -1.700 11.625 1.00 . A A . 46 LYS HZ2 1 1 1 703 1 1 51 LYS HZ3 H 19.728 -1.424 10.346 1.00 . A A . 46 LYS HZ3 1 1 1 704 1 1 51 LYS N N 20.076 -1.240 5.318 1.00 . A A . 46 LYS N 1 1 1 705 1 1 51 LYS NZ N 18.767 -1.738 10.591 1.00 . A A . 46 LYS NZ 1 1 1 706 1 1 51 LYS O O 18.588 1.963 5.637 1.00 . A A . 46 LYS O 1 1 1 707 1 1 52 GLN C C 16.492 1.300 2.772 1.00 . A A . 47 GLN C 1 1 1 708 1 1 52 GLN CA C 17.991 1.487 2.986 1.00 . A A . 47 GLN CA 1 1 1 709 1 1 52 GLN CB C 18.719 1.355 1.647 1.00 . A A . 47 GLN CB 1 1 1 710 1 1 52 GLN CD C 19.428 -0.327 -0.064 1.00 . A A . 47 GLN CD 1 1 1 711 1 1 52 GLN CG C 18.410 -0.008 1.026 1.00 . A A . 47 GLN CG 1 1 1 712 1 1 52 GLN H H 18.650 -0.422 3.631 1.00 . A A . 47 GLN H 1 1 1 713 1 1 52 GLN HA H 18.167 2.475 3.383 1.00 . A A . 47 GLN HA 1 1 1 714 1 1 52 GLN HB2 H 18.389 2.139 0.980 1.00 . A A . 47 GLN HB2 1 1 1 715 1 1 52 GLN HB3 H 19.784 1.444 1.807 1.00 . A A . 47 GLN HB3 1 1 1 716 1 1 52 GLN HE21 H 20.353 1.424 0.085 1.00 . A A . 47 GLN HE21 1 1 1 717 1 1 52 GLN HE22 H 20.989 0.364 -1.078 1.00 . A A . 47 GLN HE22 1 1 1 718 1 1 52 GLN HG2 H 18.456 -0.769 1.793 1.00 . A A . 47 GLN HG2 1 1 1 719 1 1 52 GLN HG3 H 17.420 0.009 0.597 1.00 . A A . 47 GLN HG3 1 1 1 720 1 1 52 GLN N N 18.499 0.498 3.930 1.00 . A A . 47 GLN N 1 1 1 721 1 1 52 GLN NE2 N 20.332 0.561 -0.379 1.00 . A A . 47 GLN NE2 1 1 1 722 1 1 52 GLN O O 16.030 0.198 2.475 1.00 . A A . 47 GLN O 1 1 1 723 1 1 52 GLN OE1 O 19.399 -1.412 -0.644 1.00 . A A . 47 GLN OE1 1 1 1 724 1 1 53 TRP C C 13.924 2.454 1.274 1.00 . A A . 48 TRP C 1 1 1 725 1 1 53 TRP CA C 14.291 2.325 2.750 1.00 . A A . 48 TRP CA 1 1 1 726 1 1 53 TRP CB C 13.623 3.449 3.544 1.00 . A A . 48 TRP CB 1 1 1 727 1 1 53 TRP CD1 C 14.531 2.244 5.572 1.00 . A A . 48 TRP CD1 1 1 1 728 1 1 53 TRP CD2 C 12.904 3.708 6.091 1.00 . A A . 48 TRP CD2 1 1 1 729 1 1 53 TRP CE2 C 13.316 3.111 7.306 1.00 . A A . 48 TRP CE2 1 1 1 730 1 1 53 TRP CE3 C 11.882 4.673 6.141 1.00 . A A . 48 TRP CE3 1 1 1 731 1 1 53 TRP CG C 13.691 3.140 5.005 1.00 . A A . 48 TRP CG 1 1 1 732 1 1 53 TRP CH2 C 11.722 4.422 8.557 1.00 . A A . 48 TRP CH2 1 1 1 733 1 1 53 TRP CZ2 C 12.735 3.461 8.527 1.00 . A A . 48 TRP CZ2 1 1 1 734 1 1 53 TRP CZ3 C 11.295 5.027 7.367 1.00 . A A . 48 TRP CZ3 1 1 1 735 1 1 53 TRP H H 16.161 3.234 3.164 1.00 . A A . 48 TRP H 1 1 1 736 1 1 53 TRP HA H 13.931 1.377 3.119 1.00 . A A . 48 TRP HA 1 1 1 737 1 1 53 TRP HB2 H 14.135 4.380 3.349 1.00 . A A . 48 TRP HB2 1 1 1 738 1 1 53 TRP HB3 H 12.590 3.538 3.242 1.00 . A A . 48 TRP HB3 1 1 1 739 1 1 53 TRP HD1 H 15.256 1.642 5.045 1.00 . A A . 48 TRP HD1 1 1 1 740 1 1 53 TRP HE1 H 14.788 1.662 7.581 1.00 . A A . 48 TRP HE1 1 1 1 741 1 1 53 TRP HE3 H 11.546 5.146 5.229 1.00 . A A . 48 TRP HE3 1 1 1 742 1 1 53 TRP HH2 H 11.267 4.697 9.497 1.00 . A A . 48 TRP HH2 1 1 1 743 1 1 53 TRP HZ2 H 13.067 2.991 9.441 1.00 . A A . 48 TRP HZ2 1 1 1 744 1 1 53 TRP HZ3 H 10.512 5.770 7.393 1.00 . A A . 48 TRP HZ3 1 1 1 745 1 1 53 TRP N N 15.738 2.382 2.926 1.00 . A A . 48 TRP N 1 1 1 746 1 1 53 TRP NE1 N 14.310 2.227 6.938 1.00 . A A . 48 TRP NE1 1 1 1 747 1 1 53 TRP O O 14.663 3.048 0.490 1.00 . A A . 48 TRP O 1 1 1 748 1 1 54 ALA C C 10.787 1.947 -0.525 1.00 . A A . 49 ALA C 1 1 1 749 1 1 54 ALA CA C 12.312 1.961 -0.475 1.00 . A A . 49 ALA CA 1 1 1 750 1 1 54 ALA CB C 12.861 0.776 -1.271 1.00 . A A . 49 ALA CB 1 1 1 751 1 1 54 ALA H H 12.232 1.427 1.575 1.00 . A A . 49 ALA H 1 1 1 752 1 1 54 ALA HA H 12.669 2.877 -0.921 1.00 . A A . 49 ALA HA 1 1 1 753 1 1 54 ALA HB1 H 12.189 0.545 -2.084 1.00 . A A . 49 ALA HB1 1 1 1 754 1 1 54 ALA HB2 H 12.950 -0.084 -0.622 1.00 . A A . 49 ALA HB2 1 1 1 755 1 1 54 ALA HB3 H 13.834 1.029 -1.668 1.00 . A A . 49 ALA HB3 1 1 1 756 1 1 54 ALA N N 12.777 1.893 0.906 1.00 . A A . 49 ALA N 1 1 1 757 1 1 54 ALA O O 10.138 1.276 0.276 1.00 . A A . 49 ALA O 1 1 1 758 1 1 55 TYR C C 8.342 2.329 -3.005 1.00 . A A . 50 TYR C 1 1 1 759 1 1 55 TYR CA C 8.771 2.759 -1.607 1.00 . A A . 50 TYR CA 1 1 1 760 1 1 55 TYR CB C 8.285 4.184 -1.337 1.00 . A A . 50 TYR CB 1 1 1 761 1 1 55 TYR CD1 C 7.554 3.956 1.065 1.00 . A A . 50 TYR CD1 1 1 1 762 1 1 55 TYR CD2 C 9.484 5.335 0.558 1.00 . A A . 50 TYR CD2 1 1 1 763 1 1 55 TYR CE1 C 7.702 4.249 2.425 1.00 . A A . 50 TYR CE1 1 1 1 764 1 1 55 TYR CE2 C 9.631 5.628 1.919 1.00 . A A . 50 TYR CE2 1 1 1 765 1 1 55 TYR CG C 8.444 4.498 0.131 1.00 . A A . 50 TYR CG 1 1 1 766 1 1 55 TYR CZ C 8.740 5.085 2.852 1.00 . A A . 50 TYR CZ 1 1 1 767 1 1 55 TYR H H 10.788 3.209 -2.080 1.00 . A A . 50 TYR H 1 1 1 768 1 1 55 TYR HA H 8.321 2.095 -0.883 1.00 . A A . 50 TYR HA 1 1 1 769 1 1 55 TYR HB2 H 8.868 4.880 -1.921 1.00 . A A . 50 TYR HB2 1 1 1 770 1 1 55 TYR HB3 H 7.244 4.266 -1.610 1.00 . A A . 50 TYR HB3 1 1 1 771 1 1 55 TYR HD1 H 6.753 3.310 0.736 1.00 . A A . 50 TYR HD1 1 1 1 772 1 1 55 TYR HD2 H 10.170 5.754 -0.164 1.00 . A A . 50 TYR HD2 1 1 1 773 1 1 55 TYR HE1 H 7.015 3.830 3.146 1.00 . A A . 50 TYR HE1 1 1 1 774 1 1 55 TYR HE2 H 10.432 6.274 2.248 1.00 . A A . 50 TYR HE2 1 1 1 775 1 1 55 TYR HH H 9.796 5.196 4.438 1.00 . A A . 50 TYR HH 1 1 1 776 1 1 55 TYR N N 10.221 2.694 -1.468 1.00 . A A . 50 TYR N 1 1 1 777 1 1 55 TYR O O 8.972 2.692 -3.999 1.00 . A A . 50 TYR O 1 1 1 778 1 1 55 TYR OH O 8.886 5.375 4.194 1.00 . A A . 50 TYR OH 1 1 1 779 1 1 56 TYR C C 5.293 1.532 -4.531 1.00 . A A . 51 TYR C 1 1 1 780 1 1 56 TYR CA C 6.744 1.094 -4.356 1.00 . A A . 51 TYR CA 1 1 1 781 1 1 56 TYR CB C 6.834 -0.431 -4.437 1.00 . A A . 51 TYR CB 1 1 1 782 1 1 56 TYR CD1 C 6.509 -1.031 -6.864 1.00 . A A . 51 TYR CD1 1 1 1 783 1 1 56 TYR CD2 C 4.640 -1.282 -5.340 1.00 . A A . 51 TYR CD2 1 1 1 784 1 1 56 TYR CE1 C 5.711 -1.492 -7.919 1.00 . A A . 51 TYR CE1 1 1 1 785 1 1 56 TYR CE2 C 3.842 -1.742 -6.395 1.00 . A A . 51 TYR CE2 1 1 1 786 1 1 56 TYR CG C 5.973 -0.927 -5.575 1.00 . A A . 51 TYR CG 1 1 1 787 1 1 56 TYR CZ C 4.378 -1.847 -7.684 1.00 . A A . 51 TYR CZ 1 1 1 788 1 1 56 TYR H H 6.811 1.287 -2.247 1.00 . A A . 51 TYR H 1 1 1 789 1 1 56 TYR HA H 7.338 1.522 -5.149 1.00 . A A . 51 TYR HA 1 1 1 790 1 1 56 TYR HB2 H 7.859 -0.722 -4.608 1.00 . A A . 51 TYR HB2 1 1 1 791 1 1 56 TYR HB3 H 6.487 -0.862 -3.510 1.00 . A A . 51 TYR HB3 1 1 1 792 1 1 56 TYR HD1 H 7.538 -0.758 -7.045 1.00 . A A . 51 TYR HD1 1 1 1 793 1 1 56 TYR HD2 H 4.226 -1.201 -4.346 1.00 . A A . 51 TYR HD2 1 1 1 794 1 1 56 TYR HE1 H 6.124 -1.572 -8.913 1.00 . A A . 51 TYR HE1 1 1 1 795 1 1 56 TYR HE2 H 2.813 -2.016 -6.213 1.00 . A A . 51 TYR HE2 1 1 1 796 1 1 56 TYR HH H 3.986 -3.106 -9.064 1.00 . A A . 51 TYR HH 1 1 1 797 1 1 56 TYR N N 7.265 1.554 -3.073 1.00 . A A . 51 TYR N 1 1 1 798 1 1 56 TYR O O 4.440 1.236 -3.694 1.00 . A A . 51 TYR O 1 1 1 799 1 1 56 TYR OH O 3.591 -2.300 -8.724 1.00 . A A . 51 TYR OH 1 1 1 800 1 1 57 ASN C C 2.882 1.671 -6.683 1.00 . A A . 52 ASN C 1 1 1 801 1 1 57 ASN CA C 3.668 2.713 -5.895 1.00 . A A . 52 ASN CA 1 1 1 802 1 1 57 ASN CB C 3.722 4.020 -6.689 1.00 . A A . 52 ASN CB 1 1 1 803 1 1 57 ASN CG C 2.321 4.406 -7.150 1.00 . A A . 52 ASN CG 1 1 1 804 1 1 57 ASN H H 5.741 2.448 -6.253 1.00 . A A . 52 ASN H 1 1 1 805 1 1 57 ASN HA H 3.165 2.897 -4.957 1.00 . A A . 52 ASN HA 1 1 1 806 1 1 57 ASN HB2 H 4.122 4.803 -6.063 1.00 . A A . 52 ASN HB2 1 1 1 807 1 1 57 ASN HB3 H 4.359 3.890 -7.552 1.00 . A A . 52 ASN HB3 1 1 1 808 1 1 57 ASN HD21 H 2.348 6.171 -6.241 1.00 . A A . 52 ASN HD21 1 1 1 809 1 1 57 ASN HD22 H 0.923 5.815 -7.091 1.00 . A A . 52 ASN HD22 1 1 1 810 1 1 57 ASN N N 5.021 2.240 -5.622 1.00 . A A . 52 ASN N 1 1 1 811 1 1 57 ASN ND2 N 1.823 5.560 -6.799 1.00 . A A . 52 ASN ND2 1 1 1 812 1 1 57 ASN O O 3.310 1.231 -7.749 1.00 . A A . 52 ASN O 1 1 1 813 1 1 57 ASN OD1 O 1.662 3.637 -7.850 1.00 . A A . 52 ASN OD1 1 1 1 814 1 1 58 ASP C C -0.199 0.959 -7.631 1.00 . A A . 53 ASP C 1 1 1 815 1 1 58 ASP CA C 0.892 0.284 -6.806 1.00 . A A . 53 ASP CA 1 1 1 816 1 1 58 ASP CB C 0.251 -0.630 -5.760 1.00 . A A . 53 ASP CB 1 1 1 817 1 1 58 ASP CG C -0.486 -1.774 -6.448 1.00 . A A . 53 ASP CG 1 1 1 818 1 1 58 ASP H H 1.432 1.677 -5.303 1.00 . A A . 53 ASP H 1 1 1 819 1 1 58 ASP HA H 1.507 -0.314 -7.461 1.00 . A A . 53 ASP HA 1 1 1 820 1 1 58 ASP HB2 H 1.021 -1.034 -5.118 1.00 . A A . 53 ASP HB2 1 1 1 821 1 1 58 ASP HB3 H -0.448 -0.061 -5.165 1.00 . A A . 53 ASP HB3 1 1 1 822 1 1 58 ASP N N 1.728 1.283 -6.150 1.00 . A A . 53 ASP N 1 1 1 823 1 1 58 ASP O O -0.421 0.609 -8.791 1.00 . A A . 53 ASP O 1 1 1 824 1 1 58 ASP OD1 O 0.178 -2.684 -6.916 1.00 . A A . 53 ASP OD1 1 1 1 825 1 1 58 ASP OD2 O -1.705 -1.722 -6.497 1.00 . A A . 53 ASP OD2 1 1 1 826 1 1 59 THR C C -1.431 3.275 -9.000 1.00 . A A . 54 THR C 1 1 1 827 1 1 59 THR CA C -1.948 2.644 -7.710 1.00 . A A . 54 THR CA 1 1 1 828 1 1 59 THR CB C -2.516 3.733 -6.799 1.00 . A A . 54 THR CB 1 1 1 829 1 1 59 THR CG2 C -3.399 3.093 -5.726 1.00 . A A . 54 THR CG2 1 1 1 830 1 1 59 THR H H -0.651 2.171 -6.103 1.00 . A A . 54 THR H 1 1 1 831 1 1 59 THR HA H -2.735 1.946 -7.953 1.00 . A A . 54 THR HA 1 1 1 832 1 1 59 THR HB H -3.108 4.420 -7.384 1.00 . A A . 54 THR HB 1 1 1 833 1 1 59 THR HG1 H -1.265 5.219 -6.701 1.00 . A A . 54 THR HG1 1 1 1 834 1 1 59 THR HG21 H -4.294 2.699 -6.185 1.00 . A A . 54 THR HG21 1 1 1 835 1 1 59 THR HG22 H -3.669 3.837 -4.991 1.00 . A A . 54 THR HG22 1 1 1 836 1 1 59 THR HG23 H -2.859 2.291 -5.246 1.00 . A A . 54 THR HG23 1 1 1 837 1 1 59 THR N N -0.876 1.930 -7.025 1.00 . A A . 54 THR N 1 1 1 838 1 1 59 THR O O -0.354 3.871 -9.022 1.00 . A A . 54 THR O 1 1 1 839 1 1 59 THR OG1 O -1.447 4.434 -6.179 1.00 . A A . 54 THR OG1 1 1 1 840 1 1 60 THR C C -2.618 4.965 -11.660 1.00 . A A . 55 THR C 1 1 1 841 1 1 60 THR CA C -1.816 3.703 -11.359 1.00 . A A . 55 THR CA 1 1 1 842 1 1 60 THR CB C -2.045 2.674 -12.467 1.00 . A A . 55 THR CB 1 1 1 843 1 1 60 THR CG2 C -1.072 1.507 -12.291 1.00 . A A . 55 THR CG2 1 1 1 844 1 1 60 THR H H -3.054 2.657 -9.994 1.00 . A A . 55 THR H 1 1 1 845 1 1 60 THR HA H -0.766 3.955 -11.328 1.00 . A A . 55 THR HA 1 1 1 846 1 1 60 THR HB H -1.876 3.135 -13.429 1.00 . A A . 55 THR HB 1 1 1 847 1 1 60 THR HG1 H -3.355 1.237 -12.444 1.00 . A A . 55 THR HG1 1 1 1 848 1 1 60 THR HG21 H -0.063 1.885 -12.224 1.00 . A A . 55 THR HG21 1 1 1 849 1 1 60 THR HG22 H -1.151 0.841 -13.138 1.00 . A A . 55 THR HG22 1 1 1 850 1 1 60 THR HG23 H -1.316 0.968 -11.387 1.00 . A A . 55 THR HG23 1 1 1 851 1 1 60 THR N N -2.206 3.142 -10.070 1.00 . A A . 55 THR N 1 1 1 852 1 1 60 THR O O -2.613 5.461 -12.787 1.00 . A A . 55 THR O 1 1 1 853 1 1 60 THR OG1 O -3.381 2.195 -12.398 1.00 . A A . 55 THR OG1 1 1 1 854 1 1 61 GLN C C -3.750 7.721 -9.752 1.00 . A A . 56 GLN C 1 1 1 855 1 1 61 GLN CA C -4.108 6.686 -10.814 1.00 . A A . 56 GLN CA 1 1 1 856 1 1 61 GLN CB C -5.596 6.345 -10.713 1.00 . A A . 56 GLN CB 1 1 1 857 1 1 61 GLN CD C -5.465 3.849 -10.814 1.00 . A A . 56 GLN CD 1 1 1 858 1 1 61 GLN CG C -5.770 5.047 -9.922 1.00 . A A . 56 GLN CG 1 1 1 859 1 1 61 GLN H H -3.279 5.038 -9.771 1.00 . A A . 56 GLN H 1 1 1 860 1 1 61 GLN HA H -3.913 7.104 -11.790 1.00 . A A . 56 GLN HA 1 1 1 861 1 1 61 GLN HB2 H -6.116 7.147 -10.208 1.00 . A A . 56 GLN HB2 1 1 1 862 1 1 61 GLN HB3 H -6.005 6.218 -11.704 1.00 . A A . 56 GLN HB3 1 1 1 863 1 1 61 GLN HE21 H -4.732 2.747 -9.334 1.00 . A A . 56 GLN HE21 1 1 1 864 1 1 61 GLN HE22 H -4.734 2.003 -10.860 1.00 . A A . 56 GLN HE22 1 1 1 865 1 1 61 GLN HG2 H -5.093 5.048 -9.080 1.00 . A A . 56 GLN HG2 1 1 1 866 1 1 61 GLN HG3 H -6.786 4.978 -9.565 1.00 . A A . 56 GLN HG3 1 1 1 867 1 1 61 GLN N N -3.308 5.479 -10.647 1.00 . A A . 56 GLN N 1 1 1 868 1 1 61 GLN NE2 N -4.933 2.778 -10.293 1.00 . A A . 56 GLN NE2 1 1 1 869 1 1 61 GLN O O -4.145 8.883 -9.845 1.00 . A A . 56 GLN O 1 1 1 870 1 1 61 GLN OE1 O -5.718 3.890 -12.018 1.00 . A A . 56 GLN OE1 1 1 1 871 1 1 62 TYR C C -1.088 8.106 -7.439 1.00 . A A . 57 TYR C 1 1 1 872 1 1 62 TYR CA C -2.594 8.190 -7.669 1.00 . A A . 57 TYR CA 1 1 1 873 1 1 62 TYR CB C -3.331 7.829 -6.378 1.00 . A A . 57 TYR CB 1 1 1 874 1 1 62 TYR CD1 C -5.525 9.046 -6.610 1.00 . A A . 57 TYR CD1 1 1 1 875 1 1 62 TYR CD2 C -5.494 6.636 -6.877 1.00 . A A . 57 TYR CD2 1 1 1 876 1 1 62 TYR CE1 C -6.907 9.054 -6.842 1.00 . A A . 57 TYR CE1 1 1 1 877 1 1 62 TYR CE2 C -6.875 6.644 -7.109 1.00 . A A . 57 TYR CE2 1 1 1 878 1 1 62 TYR CG C -4.820 7.837 -6.629 1.00 . A A . 57 TYR CG 1 1 1 879 1 1 62 TYR CZ C -7.581 7.853 -7.091 1.00 . A A . 57 TYR CZ 1 1 1 880 1 1 62 TYR H H -2.719 6.351 -8.717 1.00 . A A . 57 TYR H 1 1 1 881 1 1 62 TYR HA H -2.851 9.201 -7.945 1.00 . A A . 57 TYR HA 1 1 1 882 1 1 62 TYR HB2 H -3.025 6.844 -6.053 1.00 . A A . 57 TYR HB2 1 1 1 883 1 1 62 TYR HB3 H -3.091 8.551 -5.613 1.00 . A A . 57 TYR HB3 1 1 1 884 1 1 62 TYR HD1 H -5.005 9.972 -6.418 1.00 . A A . 57 TYR HD1 1 1 1 885 1 1 62 TYR HD2 H -4.950 5.704 -6.892 1.00 . A A . 57 TYR HD2 1 1 1 886 1 1 62 TYR HE1 H -7.451 9.987 -6.828 1.00 . A A . 57 TYR HE1 1 1 1 887 1 1 62 TYR HE2 H -7.395 5.717 -7.302 1.00 . A A . 57 TYR HE2 1 1 1 888 1 1 62 TYR HH H -9.135 8.565 -7.942 1.00 . A A . 57 TYR HH 1 1 1 889 1 1 62 TYR N N -3.002 7.290 -8.742 1.00 . A A . 57 TYR N 1 1 1 890 1 1 62 TYR O O -0.509 7.019 -7.446 1.00 . A A . 57 TYR O 1 1 1 891 1 1 62 TYR OH O -8.942 7.860 -7.319 1.00 . A A . 57 TYR OH 1 1 1 892 1 1 63 GLU C C 1.230 9.247 -5.459 1.00 . A A . 58 GLU C 1 1 1 893 1 1 63 GLU CA C 0.971 9.301 -6.960 1.00 . A A . 58 GLU CA 1 1 1 894 1 1 63 GLU CB C 1.576 10.582 -7.539 1.00 . A A . 58 GLU CB 1 1 1 895 1 1 63 GLU CD C 1.208 13.036 -7.859 1.00 . A A . 58 GLU CD 1 1 1 896 1 1 63 GLU CG C 0.572 11.728 -7.400 1.00 . A A . 58 GLU CG 1 1 1 897 1 1 63 GLU H H -0.970 10.096 -7.264 1.00 . A A . 58 GLU H 1 1 1 898 1 1 63 GLU HA H 1.443 8.451 -7.428 1.00 . A A . 58 GLU HA 1 1 1 899 1 1 63 GLU HB2 H 2.481 10.827 -7.003 1.00 . A A . 58 GLU HB2 1 1 1 900 1 1 63 GLU HB3 H 1.805 10.431 -8.584 1.00 . A A . 58 GLU HB3 1 1 1 901 1 1 63 GLU HG2 H -0.296 11.519 -8.009 1.00 . A A . 58 GLU HG2 1 1 1 902 1 1 63 GLU HG3 H 0.273 11.819 -6.367 1.00 . A A . 58 GLU HG3 1 1 1 903 1 1 63 GLU N N -0.461 9.259 -7.232 1.00 . A A . 58 GLU N 1 1 1 904 1 1 63 GLU O O 0.526 9.884 -4.674 1.00 . A A . 58 GLU O 1 1 1 905 1 1 63 GLU OE1 O 2.409 13.045 -8.074 1.00 . A A . 58 GLU OE1 1 1 1 906 1 1 63 GLU OE2 O 0.486 14.010 -7.986 1.00 . A A . 58 GLU OE2 1 1 1 907 1 1 64 MET C C 3.591 9.377 -3.217 1.00 . A A . 59 MET C 1 1 1 908 1 1 64 MET CA C 2.567 8.332 -3.651 1.00 . A A . 59 MET CA 1 1 1 909 1 1 64 MET CB C 3.124 6.931 -3.390 1.00 . A A . 59 MET CB 1 1 1 910 1 1 64 MET CE C -0.713 5.606 -3.508 1.00 . A A . 59 MET CE 1 1 1 911 1 1 64 MET CG C 1.967 5.943 -3.230 1.00 . A A . 59 MET CG 1 1 1 912 1 1 64 MET H H 2.780 8.012 -5.735 1.00 . A A . 59 MET H 1 1 1 913 1 1 64 MET HA H 1.667 8.461 -3.069 1.00 . A A . 59 MET HA 1 1 1 914 1 1 64 MET HB2 H 3.742 6.630 -4.223 1.00 . A A . 59 MET HB2 1 1 1 915 1 1 64 MET HB3 H 3.715 6.941 -2.487 1.00 . A A . 59 MET HB3 1 1 1 916 1 1 64 MET HE1 H -1.594 5.596 -4.134 1.00 . A A . 59 MET HE1 1 1 1 917 1 1 64 MET HE2 H -0.910 6.191 -2.624 1.00 . A A . 59 MET HE2 1 1 1 918 1 1 64 MET HE3 H -0.457 4.596 -3.220 1.00 . A A . 59 MET HE3 1 1 1 919 1 1 64 MET HG2 H 2.324 4.939 -3.404 1.00 . A A . 59 MET HG2 1 1 1 920 1 1 64 MET HG3 H 1.570 6.014 -2.227 1.00 . A A . 59 MET HG3 1 1 1 921 1 1 64 MET N N 2.244 8.483 -5.064 1.00 . A A . 59 MET N 1 1 1 922 1 1 64 MET O O 4.682 9.461 -3.781 1.00 . A A . 59 MET O 1 1 1 923 1 1 64 MET SD S 0.666 6.337 -4.425 1.00 . A A . 59 MET SD 1 1 1 924 1 1 65 HIS C C 4.636 10.797 -0.304 1.00 . A A . 60 HIS C 1 1 1 925 1 1 65 HIS CA C 4.137 11.187 -1.692 1.00 . A A . 60 HIS CA 1 1 1 926 1 1 65 HIS CB C 3.418 12.535 -1.618 1.00 . A A . 60 HIS CB 1 1 1 927 1 1 65 HIS CD2 C 2.050 12.544 -3.862 1.00 . A A . 60 HIS CD2 1 1 1 928 1 1 65 HIS CE1 C 3.115 14.136 -4.875 1.00 . A A . 60 HIS CE1 1 1 1 929 1 1 65 HIS CG C 3.032 12.974 -3.005 1.00 . A A . 60 HIS CG 1 1 1 930 1 1 65 HIS H H 2.345 10.060 -1.806 1.00 . A A . 60 HIS H 1 1 1 931 1 1 65 HIS HA H 4.982 11.278 -2.357 1.00 . A A . 60 HIS HA 1 1 1 932 1 1 65 HIS HB2 H 2.530 12.438 -1.011 1.00 . A A . 60 HIS HB2 1 1 1 933 1 1 65 HIS HB3 H 4.075 13.271 -1.179 1.00 . A A . 60 HIS HB3 1 1 1 934 1 1 65 HIS HD1 H 4.457 14.508 -3.329 1.00 . A A . 60 HIS HD1 1 1 1 935 1 1 65 HIS HD2 H 1.343 11.754 -3.653 1.00 . A A . 60 HIS HD2 1 1 1 936 1 1 65 HIS HE1 H 3.426 14.858 -5.615 1.00 . A A . 60 HIS HE1 1 1 1 937 1 1 65 HIS HE2 H 1.526 13.186 -5.828 1.00 . A A . 60 HIS HE2 1 1 1 938 1 1 65 HIS N N 3.233 10.166 -2.210 1.00 . A A . 60 HIS N 1 1 1 939 1 1 65 HIS ND1 N 3.698 13.989 -3.672 1.00 . A A . 60 HIS ND1 1 1 1 940 1 1 65 HIS NE2 N 2.105 13.278 -5.043 1.00 . A A . 60 HIS NE2 1 1 1 941 1 1 65 HIS O O 3.844 10.572 0.611 1.00 . A A . 60 HIS O 1 1 1 942 1 1 66 VAL C C 7.143 11.542 1.828 1.00 . A A . 61 VAL C 1 1 1 943 1 1 66 VAL CA C 6.545 10.330 1.121 1.00 . A A . 61 VAL CA 1 1 1 944 1 1 66 VAL CB C 7.633 9.279 0.896 1.00 . A A . 61 VAL CB 1 1 1 945 1 1 66 VAL CG1 C 8.399 9.048 2.200 1.00 . A A . 61 VAL CG1 1 1 1 946 1 1 66 VAL CG2 C 6.987 7.968 0.445 1.00 . A A . 61 VAL CG2 1 1 1 947 1 1 66 VAL H H 6.540 10.913 -0.917 1.00 . A A . 61 VAL H 1 1 1 948 1 1 66 VAL HA H 5.776 9.904 1.748 1.00 . A A . 61 VAL HA 1 1 1 949 1 1 66 VAL HB H 8.317 9.627 0.134 1.00 . A A . 61 VAL HB 1 1 1 950 1 1 66 VAL HG11 H 8.980 8.141 2.120 1.00 . A A . 61 VAL HG11 1 1 1 951 1 1 66 VAL HG12 H 7.699 8.955 3.017 1.00 . A A . 61 VAL HG12 1 1 1 952 1 1 66 VAL HG13 H 9.058 9.883 2.384 1.00 . A A . 61 VAL HG13 1 1 1 953 1 1 66 VAL HG21 H 7.759 7.258 0.184 1.00 . A A . 61 VAL HG21 1 1 1 954 1 1 66 VAL HG22 H 6.362 8.152 -0.415 1.00 . A A . 61 VAL HG22 1 1 1 955 1 1 66 VAL HG23 H 6.387 7.567 1.249 1.00 . A A . 61 VAL HG23 1 1 1 956 1 1 66 VAL N N 5.955 10.715 -0.156 1.00 . A A . 61 VAL N 1 1 1 957 1 1 66 VAL O O 7.911 12.303 1.236 1.00 . A A . 61 VAL O 1 1 1 958 1 1 67 LEU C C 7.581 12.378 5.318 1.00 . A A . 62 LEU C 1 1 1 959 1 1 67 LEU CA C 7.309 12.824 3.885 1.00 . A A . 62 LEU CA 1 1 1 960 1 1 67 LEU CB C 6.303 13.978 3.890 1.00 . A A . 62 LEU CB 1 1 1 961 1 1 67 LEU CD1 C 7.998 15.808 3.761 1.00 . A A . 62 LEU CD1 1 1 1 962 1 1 67 LEU CD2 C 5.809 16.210 4.895 1.00 . A A . 62 LEU CD2 1 1 1 963 1 1 67 LEU CG C 6.905 15.177 4.625 1.00 . A A . 62 LEU CG 1 1 1 964 1 1 67 LEU H H 6.170 11.077 3.513 1.00 . A A . 62 LEU H 1 1 1 965 1 1 67 LEU HA H 8.232 13.168 3.443 1.00 . A A . 62 LEU HA 1 1 1 966 1 1 67 LEU HB2 H 6.071 14.257 2.872 1.00 . A A . 62 LEU HB2 1 1 1 967 1 1 67 LEU HB3 H 5.400 13.667 4.393 1.00 . A A . 62 LEU HB3 1 1 1 968 1 1 67 LEU HD11 H 8.149 16.834 4.064 1.00 . A A . 62 LEU HD11 1 1 1 969 1 1 67 LEU HD12 H 7.698 15.781 2.724 1.00 . A A . 62 LEU HD12 1 1 1 970 1 1 67 LEU HD13 H 8.918 15.257 3.885 1.00 . A A . 62 LEU HD13 1 1 1 971 1 1 67 LEU HD21 H 5.208 16.337 4.007 1.00 . A A . 62 LEU HD21 1 1 1 972 1 1 67 LEU HD22 H 6.261 17.154 5.160 1.00 . A A . 62 LEU HD22 1 1 1 973 1 1 67 LEU HD23 H 5.184 15.869 5.707 1.00 . A A . 62 LEU HD23 1 1 1 974 1 1 67 LEU HG H 7.332 14.848 5.561 1.00 . A A . 62 LEU HG 1 1 1 975 1 1 67 LEU N N 6.789 11.712 3.097 1.00 . A A . 62 LEU N 1 1 1 976 1 1 67 LEU O O 6.691 12.411 6.168 1.00 . A A . 62 LEU O 1 1 1 977 1 1 68 VAL C C 10.195 12.428 7.552 1.00 . A A . 63 VAL C 1 1 1 978 1 1 68 VAL CA C 9.185 11.484 6.906 1.00 . A A . 63 VAL CA 1 1 1 979 1 1 68 VAL CB C 9.786 10.081 6.811 1.00 . A A . 63 VAL CB 1 1 1 980 1 1 68 VAL CG1 C 10.098 9.561 8.214 1.00 . A A . 63 VAL CG1 1 1 1 981 1 1 68 VAL CG2 C 8.784 9.145 6.131 1.00 . A A . 63 VAL CG2 1 1 1 982 1 1 68 VAL H H 9.484 11.958 4.862 1.00 . A A . 63 VAL H 1 1 1 983 1 1 68 VAL HA H 8.300 11.442 7.522 1.00 . A A . 63 VAL HA 1 1 1 984 1 1 68 VAL HB H 10.697 10.119 6.230 1.00 . A A . 63 VAL HB 1 1 1 985 1 1 68 VAL HG11 H 10.461 8.546 8.150 1.00 . A A . 63 VAL HG11 1 1 1 986 1 1 68 VAL HG12 H 9.200 9.583 8.814 1.00 . A A . 63 VAL HG12 1 1 1 987 1 1 68 VAL HG13 H 10.851 10.185 8.671 1.00 . A A . 63 VAL HG13 1 1 1 988 1 1 68 VAL HG21 H 9.296 8.257 5.789 1.00 . A A . 63 VAL HG21 1 1 1 989 1 1 68 VAL HG22 H 8.335 9.648 5.288 1.00 . A A . 63 VAL HG22 1 1 1 990 1 1 68 VAL HG23 H 8.015 8.868 6.837 1.00 . A A . 63 VAL HG23 1 1 1 991 1 1 68 VAL N N 8.814 11.956 5.577 1.00 . A A . 63 VAL N 1 1 1 992 1 1 68 VAL O O 11.197 12.794 6.940 1.00 . A A . 63 VAL O 1 1 1 993 1 1 69 THR C C 11.553 12.929 10.621 1.00 . A A . 64 THR C 1 1 1 994 1 1 69 THR CA C 10.823 13.699 9.526 1.00 . A A . 64 THR CA 1 1 1 995 1 1 69 THR CB C 10.031 14.851 10.149 1.00 . A A . 64 THR CB 1 1 1 996 1 1 69 THR CG2 C 10.987 15.793 10.880 1.00 . A A . 64 THR CG2 1 1 1 997 1 1 69 THR H H 9.105 12.493 9.231 1.00 . A A . 64 THR H 1 1 1 998 1 1 69 THR HA H 11.548 14.105 8.838 1.00 . A A . 64 THR HA 1 1 1 999 1 1 69 THR HB H 9.314 14.457 10.852 1.00 . A A . 64 THR HB 1 1 1 1000 1 1 69 THR HG1 H 8.591 15.041 8.855 1.00 . A A . 64 THR HG1 1 1 1 1001 1 1 69 THR HG21 H 11.326 15.326 11.792 1.00 . A A . 64 THR HG21 1 1 1 1002 1 1 69 THR HG22 H 10.476 16.715 11.115 1.00 . A A . 64 THR HG22 1 1 1 1003 1 1 69 THR HG23 H 11.837 16.005 10.247 1.00 . A A . 64 THR HG23 1 1 1 1004 1 1 69 THR N N 9.924 12.813 8.796 1.00 . A A . 64 THR N 1 1 1 1005 1 1 69 THR O O 10.944 12.158 11.362 1.00 . A A . 64 THR O 1 1 1 1006 1 1 69 THR OG1 O 9.349 15.563 9.125 1.00 . A A . 64 THR OG1 1 1 1 1007 1 1 70 PHE C C 14.276 13.457 12.698 1.00 . A A . 65 PHE C 1 1 1 1008 1 1 70 PHE CA C 13.664 12.456 11.724 1.00 . A A . 65 PHE CA 1 1 1 1009 1 1 70 PHE CB C 14.776 11.652 11.047 1.00 . A A . 65 PHE CB 1 1 1 1010 1 1 70 PHE CD1 C 14.382 12.000 8.581 1.00 . A A . 65 PHE CD1 1 1 1 1011 1 1 70 PHE CD2 C 13.758 9.878 9.574 1.00 . A A . 65 PHE CD2 1 1 1 1012 1 1 70 PHE CE1 C 13.934 11.548 7.334 1.00 . A A . 65 PHE CE1 1 1 1 1013 1 1 70 PHE CE2 C 13.310 9.425 8.328 1.00 . A A . 65 PHE CE2 1 1 1 1014 1 1 70 PHE CG C 14.294 11.165 9.701 1.00 . A A . 65 PHE CG 1 1 1 1015 1 1 70 PHE CZ C 13.398 10.261 7.207 1.00 . A A . 65 PHE CZ 1 1 1 1016 1 1 70 PHE H H 13.296 13.763 10.096 1.00 . A A . 65 PHE H 1 1 1 1017 1 1 70 PHE HA H 13.030 11.777 12.273 1.00 . A A . 65 PHE HA 1 1 1 1018 1 1 70 PHE HB2 H 15.644 12.282 10.913 1.00 . A A . 65 PHE HB2 1 1 1 1019 1 1 70 PHE HB3 H 15.036 10.806 11.664 1.00 . A A . 65 PHE HB3 1 1 1 1020 1 1 70 PHE HD1 H 14.795 12.993 8.679 1.00 . A A . 65 PHE HD1 1 1 1 1021 1 1 70 PHE HD2 H 13.690 9.234 10.439 1.00 . A A . 65 PHE HD2 1 1 1 1022 1 1 70 PHE HE1 H 14.002 12.191 6.470 1.00 . A A . 65 PHE HE1 1 1 1 1023 1 1 70 PHE HE2 H 12.897 8.432 8.230 1.00 . A A . 65 PHE HE2 1 1 1 1024 1 1 70 PHE HZ H 13.052 9.912 6.246 1.00 . A A . 65 PHE HZ 1 1 1 1025 1 1 70 PHE N N 12.862 13.140 10.716 1.00 . A A . 65 PHE N 1 1 1 1026 1 1 70 PHE O O 14.396 14.643 12.392 1.00 . A A . 65 PHE O 1 1 1 1027 1 1 71 ASN C C 16.737 14.065 14.580 1.00 . A A . 66 ASN C 1 1 1 1028 1 1 71 ASN CA C 15.262 13.827 14.887 1.00 . A A . 66 ASN CA 1 1 1 1029 1 1 71 ASN CB C 15.125 13.181 16.267 1.00 . A A . 66 ASN CB 1 1 1 1030 1 1 71 ASN CG C 15.490 14.187 17.354 1.00 . A A . 66 ASN CG 1 1 1 1031 1 1 71 ASN H H 14.533 12.016 14.063 1.00 . A A . 66 ASN H 1 1 1 1032 1 1 71 ASN HA H 14.748 14.777 14.894 1.00 . A A . 66 ASN HA 1 1 1 1033 1 1 71 ASN HB2 H 14.105 12.853 16.410 1.00 . A A . 66 ASN HB2 1 1 1 1034 1 1 71 ASN HB3 H 15.787 12.330 16.331 1.00 . A A . 66 ASN HB3 1 1 1 1035 1 1 71 ASN HD21 H 16.996 13.102 18.058 1.00 . A A . 66 ASN HD21 1 1 1 1036 1 1 71 ASN HD22 H 16.728 14.575 18.856 1.00 . A A . 66 ASN HD22 1 1 1 1037 1 1 71 ASN N N 14.659 12.970 13.874 1.00 . A A . 66 ASN N 1 1 1 1038 1 1 71 ASN ND2 N 16.488 13.933 18.156 1.00 . A A . 66 ASN ND2 1 1 1 1039 1 1 71 ASN O O 17.368 13.280 13.872 1.00 . A A . 66 ASN O 1 1 1 1040 1 1 71 ASN OD1 O 14.849 15.230 17.475 1.00 . A A . 66 ASN OD1 1 1 1 1041 1 1 72 GLU C C 19.562 14.256 15.127 1.00 . A A . 67 GLU C 1 1 1 1042 1 1 72 GLU CA C 18.683 15.481 14.898 1.00 . A A . 67 GLU CA 1 1 1 1043 1 1 72 GLU CB C 19.112 16.602 15.846 1.00 . A A . 67 GLU CB 1 1 1 1044 1 1 72 GLU CD C 21.060 18.053 16.448 1.00 . A A . 67 GLU CD 1 1 1 1045 1 1 72 GLU CG C 20.638 16.717 15.845 1.00 . A A . 67 GLU CG 1 1 1 1046 1 1 72 GLU H H 16.729 15.740 15.676 1.00 . A A . 67 GLU H 1 1 1 1047 1 1 72 GLU HA H 18.809 15.818 13.880 1.00 . A A . 67 GLU HA 1 1 1 1048 1 1 72 GLU HB2 H 18.679 17.537 15.517 1.00 . A A . 67 GLU HB2 1 1 1 1049 1 1 72 GLU HB3 H 18.770 16.380 16.845 1.00 . A A . 67 GLU HB3 1 1 1 1050 1 1 72 GLU HG2 H 21.057 15.912 16.429 1.00 . A A . 67 GLU HG2 1 1 1 1051 1 1 72 GLU HG3 H 21.002 16.653 14.831 1.00 . A A . 67 GLU HG3 1 1 1 1052 1 1 72 GLU N N 17.280 15.151 15.120 1.00 . A A . 67 GLU N 1 1 1 1053 1 1 72 GLU O O 20.387 13.905 14.283 1.00 . A A . 67 GLU O 1 1 1 1054 1 1 72 GLU OE1 O 20.197 18.750 16.956 1.00 . A A . 67 GLU OE1 1 1 1 1055 1 1 72 GLU OE2 O 22.239 18.359 16.393 1.00 . A A . 67 GLU OE2 1 1 1 1056 1 1 73 ASP C C 19.675 11.220 15.808 1.00 . A A . 68 ASP C 1 1 1 1057 1 1 73 ASP CA C 20.163 12.426 16.605 1.00 . A A . 68 ASP CA 1 1 1 1058 1 1 73 ASP CB C 20.053 12.130 18.102 1.00 . A A . 68 ASP CB 1 1 1 1059 1 1 73 ASP CG C 21.025 11.019 18.487 1.00 . A A . 68 ASP CG 1 1 1 1060 1 1 73 ASP H H 18.706 13.934 16.908 1.00 . A A . 68 ASP H 1 1 1 1061 1 1 73 ASP HA H 21.199 12.611 16.361 1.00 . A A . 68 ASP HA 1 1 1 1062 1 1 73 ASP HB2 H 20.289 13.023 18.662 1.00 . A A . 68 ASP HB2 1 1 1 1063 1 1 73 ASP HB3 H 19.045 11.817 18.331 1.00 . A A . 68 ASP HB3 1 1 1 1064 1 1 73 ASP N N 19.379 13.609 16.274 1.00 . A A . 68 ASP N 1 1 1 1065 1 1 73 ASP O O 19.000 10.341 16.344 1.00 . A A . 68 ASP O 1 1 1 1066 1 1 73 ASP OD1 O 21.789 10.604 17.631 1.00 . A A . 68 ASP OD1 1 1 1 1067 1 1 73 ASP OD2 O 20.990 10.600 19.633 1.00 . A A . 68 ASP OD2 1 1 1 1068 1 1 74 CYS C C 20.591 9.920 12.503 1.00 . A A . 69 CYS C 1 1 1 1069 1 1 74 CYS CA C 19.618 10.077 13.667 1.00 . A A . 69 CYS CA 1 1 1 1070 1 1 74 CYS CB C 18.208 10.319 13.127 1.00 . A A . 69 CYS CB 1 1 1 1071 1 1 74 CYS H H 20.552 11.918 14.149 1.00 . A A . 69 CYS H 1 1 1 1072 1 1 74 CYS HA H 19.618 9.168 14.248 1.00 . A A . 69 CYS HA 1 1 1 1073 1 1 74 CYS HB2 H 18.221 11.157 12.446 1.00 . A A . 69 CYS HB2 1 1 1 1074 1 1 74 CYS HB3 H 17.867 9.437 12.605 1.00 . A A . 69 CYS HB3 1 1 1 1075 1 1 74 CYS HG H 17.599 10.649 15.315 1.00 . A A . 69 CYS HG 1 1 1 1076 1 1 74 CYS N N 20.020 11.186 14.525 1.00 . A A . 69 CYS N 1 1 1 1077 1 1 74 CYS O O 20.682 10.790 11.636 1.00 . A A . 69 CYS O 1 1 1 1078 1 1 74 CYS SG S 17.089 10.677 14.503 1.00 . A A . 69 CYS SG 1 1 1 1079 1 1 75 ASP C C 21.569 8.060 10.167 1.00 . A A . 70 ASP C 1 1 1 1080 1 1 75 ASP CA C 22.281 8.547 11.426 1.00 . A A . 70 ASP CA 1 1 1 1081 1 1 75 ASP CB C 23.292 7.495 11.883 1.00 . A A . 70 ASP CB 1 1 1 1082 1 1 75 ASP CG C 24.464 7.439 10.907 1.00 . A A . 70 ASP CG 1 1 1 1083 1 1 75 ASP H H 21.199 8.146 13.205 1.00 . A A . 70 ASP H 1 1 1 1084 1 1 75 ASP HA H 22.807 9.462 11.200 1.00 . A A . 70 ASP HA 1 1 1 1085 1 1 75 ASP HB2 H 23.657 7.752 12.867 1.00 . A A . 70 ASP HB2 1 1 1 1086 1 1 75 ASP HB3 H 22.812 6.529 11.920 1.00 . A A . 70 ASP HB3 1 1 1 1087 1 1 75 ASP N N 21.316 8.806 12.489 1.00 . A A . 70 ASP N 1 1 1 1088 1 1 75 ASP O O 21.530 6.862 9.889 1.00 . A A . 70 ASP O 1 1 1 1089 1 1 75 ASP OD1 O 24.461 8.213 9.965 1.00 . A A . 70 ASP OD1 1 1 1 1090 1 1 75 ASP OD2 O 25.345 6.623 11.118 1.00 . A A . 70 ASP OD2 1 1 1 1091 1 1 76 ILE C C 20.909 9.349 6.987 1.00 . A A . 71 ILE C 1 1 1 1092 1 1 76 ILE CA C 20.286 8.653 8.193 1.00 . A A . 71 ILE CA 1 1 1 1093 1 1 76 ILE CB C 18.817 9.063 8.320 1.00 . A A . 71 ILE CB 1 1 1 1094 1 1 76 ILE CD1 C 17.266 10.980 8.723 1.00 . A A . 71 ILE CD1 1 1 1 1095 1 1 76 ILE CG1 C 18.732 10.571 8.569 1.00 . A A . 71 ILE CG1 1 1 1 1096 1 1 76 ILE CG2 C 18.179 8.317 9.492 1.00 . A A . 71 ILE CG2 1 1 1 1097 1 1 76 ILE H H 21.074 9.937 9.682 1.00 . A A . 71 ILE H 1 1 1 1098 1 1 76 ILE HA H 20.337 7.585 8.045 1.00 . A A . 71 ILE HA 1 1 1 1099 1 1 76 ILE HB H 18.294 8.816 7.408 1.00 . A A . 71 ILE HB 1 1 1 1100 1 1 76 ILE HD11 H 16.684 10.542 7.927 1.00 . A A . 71 ILE HD11 1 1 1 1101 1 1 76 ILE HD12 H 17.187 12.057 8.676 1.00 . A A . 71 ILE HD12 1 1 1 1102 1 1 76 ILE HD13 H 16.893 10.633 9.676 1.00 . A A . 71 ILE HD13 1 1 1 1103 1 1 76 ILE HG12 H 19.272 10.818 9.472 1.00 . A A . 71 ILE HG12 1 1 1 1104 1 1 76 ILE HG13 H 19.166 11.100 7.734 1.00 . A A . 71 ILE HG13 1 1 1 1105 1 1 76 ILE HG21 H 18.631 8.645 10.417 1.00 . A A . 71 ILE HG21 1 1 1 1106 1 1 76 ILE HG22 H 18.336 7.255 9.372 1.00 . A A . 71 ILE HG22 1 1 1 1107 1 1 76 ILE HG23 H 17.120 8.523 9.517 1.00 . A A . 71 ILE HG23 1 1 1 1108 1 1 76 ILE N N 21.006 8.997 9.412 1.00 . A A . 71 ILE N 1 1 1 1109 1 1 76 ILE O O 21.609 10.351 7.130 1.00 . A A . 71 ILE O 1 1 1 1110 1 1 77 LYS C C 20.104 9.537 3.519 1.00 . A A . 72 LYS C 1 1 1 1111 1 1 77 LYS CA C 21.195 9.389 4.575 1.00 . A A . 72 LYS CA 1 1 1 1112 1 1 77 LYS CB C 22.316 8.501 4.032 1.00 . A A . 72 LYS CB 1 1 1 1113 1 1 77 LYS CD C 24.384 8.462 2.632 1.00 . A A . 72 LYS CD 1 1 1 1114 1 1 77 LYS CE C 23.906 7.324 1.727 1.00 . A A . 72 LYS CE 1 1 1 1115 1 1 77 LYS CG C 23.185 9.307 3.066 1.00 . A A . 72 LYS CG 1 1 1 1116 1 1 77 LYS H H 20.085 8.013 5.744 1.00 . A A . 72 LYS H 1 1 1 1117 1 1 77 LYS HA H 21.601 10.365 4.799 1.00 . A A . 72 LYS HA 1 1 1 1118 1 1 77 LYS HB2 H 22.922 8.145 4.852 1.00 . A A . 72 LYS HB2 1 1 1 1119 1 1 77 LYS HB3 H 21.886 7.659 3.510 1.00 . A A . 72 LYS HB3 1 1 1 1120 1 1 77 LYS HD2 H 25.085 9.082 2.091 1.00 . A A . 72 LYS HD2 1 1 1 1121 1 1 77 LYS HD3 H 24.867 8.047 3.503 1.00 . A A . 72 LYS HD3 1 1 1 1122 1 1 77 LYS HE2 H 23.505 6.525 2.334 1.00 . A A . 72 LYS HE2 1 1 1 1123 1 1 77 LYS HE3 H 23.139 7.691 1.061 1.00 . A A . 72 LYS HE3 1 1 1 1124 1 1 77 LYS HG2 H 22.601 9.579 2.199 1.00 . A A . 72 LYS HG2 1 1 1 1125 1 1 77 LYS HG3 H 23.537 10.201 3.558 1.00 . A A . 72 LYS HG3 1 1 1 1126 1 1 77 LYS HZ1 H 24.925 5.796 0.746 1.00 . A A . 72 LYS HZ1 1 1 1 1127 1 1 77 LYS HZ2 H 25.938 6.960 1.456 1.00 . A A . 72 LYS HZ2 1 1 1 1128 1 1 77 LYS HZ3 H 25.101 7.319 0.022 1.00 . A A . 72 LYS HZ3 1 1 1 1129 1 1 77 LYS N N 20.651 8.811 5.798 1.00 . A A . 72 LYS N 1 1 1 1130 1 1 77 LYS NZ N 25.055 6.811 0.927 1.00 . A A . 72 LYS NZ 1 1 1 1131 1 1 77 LYS O O 19.023 8.961 3.643 1.00 . A A . 72 LYS O 1 1 1 1132 1 1 78 ALA C C 19.811 9.710 0.173 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 78 ALA CA C 19.433 10.527 1.404 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 78 ALA CB C 19.383 12.012 1.039 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 78 ALA H H 21.275 10.742 2.430 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 78 ALA HA H 18.455 10.218 1.743 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 78 ALA HB1 H 19.786 12.597 1.852 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 78 ALA HB2 H 18.358 12.304 0.859 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 78 ALA HB3 H 19.968 12.183 0.147 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 78 ALA N N 20.396 10.311 2.478 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 78 ALA O O 20.980 9.650 -0.209 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 79 LEU C C 18.423 8.919 -2.860 1.00 . A A . 74 LEU C 1 1 1 1143 1 1 79 LEU CA C 19.057 8.272 -1.632 1.00 . A A . 74 LEU CA 1 1 1 1144 1 1 79 LEU CB C 18.480 6.869 -1.435 1.00 . A A . 74 LEU CB 1 1 1 1145 1 1 79 LEU CD1 C 18.170 5.016 0.212 1.00 . A A . 74 LEU CD1 1 1 1 1146 1 1 79 LEU CD2 C 20.400 6.113 -0.030 1.00 . A A . 74 LEU CD2 1 1 1 1147 1 1 79 LEU CG C 18.887 6.340 -0.060 1.00 . A A . 74 LEU CG 1 1 1 1148 1 1 79 LEU H H 17.905 9.160 -0.091 1.00 . A A . 74 LEU H 1 1 1 1149 1 1 79 LEU HA H 20.122 8.190 -1.790 1.00 . A A . 74 LEU HA 1 1 1 1150 1 1 79 LEU HB2 H 17.402 6.912 -1.502 1.00 . A A . 74 LEU HB2 1 1 1 1151 1 1 79 LEU HB3 H 18.862 6.211 -2.201 1.00 . A A . 74 LEU HB3 1 1 1 1152 1 1 79 LEU HD11 H 18.650 4.225 -0.345 1.00 . A A . 74 LEU HD11 1 1 1 1153 1 1 79 LEU HD12 H 17.137 5.096 -0.094 1.00 . A A . 74 LEU HD12 1 1 1 1154 1 1 79 LEU HD13 H 18.216 4.792 1.268 1.00 . A A . 74 LEU HD13 1 1 1 1155 1 1 79 LEU HD21 H 20.710 5.630 -0.945 1.00 . A A . 74 LEU HD21 1 1 1 1156 1 1 79 LEU HD22 H 20.654 5.487 0.811 1.00 . A A . 74 LEU HD22 1 1 1 1157 1 1 79 LEU HD23 H 20.904 7.064 0.063 1.00 . A A . 74 LEU HD23 1 1 1 1158 1 1 79 LEU HG H 18.613 7.059 0.698 1.00 . A A . 74 LEU HG 1 1 1 1159 1 1 79 LEU N N 18.817 9.081 -0.443 1.00 . A A . 74 LEU N 1 1 1 1160 1 1 79 LEU O O 17.725 9.927 -2.750 1.00 . A A . 74 LEU O 1 1 1 1161 1 1 80 GLY C C 18.150 10.381 -5.284 1.00 . A A . 75 GLY C 1 1 1 1162 1 1 80 GLY CA C 18.109 8.857 -5.267 1.00 . A A . 75 GLY CA 1 1 1 1163 1 1 80 GLY H H 19.244 7.540 -4.055 1.00 . A A . 75 GLY H 1 1 1 1164 1 1 80 GLY HA2 H 18.677 8.475 -6.102 1.00 . A A . 75 GLY HA2 1 1 1 1165 1 1 80 GLY HA3 H 17.083 8.532 -5.356 1.00 . A A . 75 GLY HA3 1 1 1 1166 1 1 80 GLY N N 18.672 8.335 -4.027 1.00 . A A . 75 GLY N 1 1 1 1167 1 1 80 GLY O O 19.137 10.989 -4.871 1.00 . A A . 75 GLY O 1 1 1 1168 1 1 81 LYS C C 16.348 13.008 -4.573 1.00 . A A . 76 LYS C 1 1 1 1169 1 1 81 LYS CA C 16.998 12.447 -5.834 1.00 . A A . 76 LYS CA 1 1 1 1170 1 1 81 LYS CB C 16.189 12.871 -7.061 1.00 . A A . 76 LYS CB 1 1 1 1171 1 1 81 LYS CD C 13.789 13.356 -6.564 1.00 . A A . 76 LYS CD 1 1 1 1172 1 1 81 LYS CE C 13.412 14.199 -7.785 1.00 . A A . 76 LYS CE 1 1 1 1173 1 1 81 LYS CG C 14.784 12.272 -6.979 1.00 . A A . 76 LYS CG 1 1 1 1174 1 1 81 LYS H H 16.316 10.455 -6.081 1.00 . A A . 76 LYS H 1 1 1 1175 1 1 81 LYS HA H 17.997 12.846 -5.920 1.00 . A A . 76 LYS HA 1 1 1 1176 1 1 81 LYS HB2 H 16.120 13.950 -7.090 1.00 . A A . 76 LYS HB2 1 1 1 1177 1 1 81 LYS HB3 H 16.678 12.517 -7.955 1.00 . A A . 76 LYS HB3 1 1 1 1178 1 1 81 LYS HD2 H 12.901 12.894 -6.157 1.00 . A A . 76 LYS HD2 1 1 1 1179 1 1 81 LYS HD3 H 14.239 13.992 -5.816 1.00 . A A . 76 LYS HD3 1 1 1 1180 1 1 81 LYS HE2 H 14.288 14.361 -8.394 1.00 . A A . 76 LYS HE2 1 1 1 1181 1 1 81 LYS HE3 H 12.663 13.679 -8.363 1.00 . A A . 76 LYS HE3 1 1 1 1182 1 1 81 LYS HG2 H 14.505 11.876 -7.945 1.00 . A A . 76 LYS HG2 1 1 1 1183 1 1 81 LYS HG3 H 14.773 11.478 -6.248 1.00 . A A . 76 LYS HG3 1 1 1 1184 1 1 81 LYS HZ1 H 13.285 16.274 -7.907 1.00 . A A . 76 LYS HZ1 1 1 1 1185 1 1 81 LYS HZ2 H 13.111 15.661 -6.332 1.00 . A A . 76 LYS HZ2 1 1 1 1186 1 1 81 LYS HZ3 H 11.838 15.519 -7.449 1.00 . A A . 76 LYS HZ3 1 1 1 1187 1 1 81 LYS N N 17.073 10.991 -5.766 1.00 . A A . 76 LYS N 1 1 1 1188 1 1 81 LYS NZ N 12.871 15.512 -7.334 1.00 . A A . 76 LYS NZ 1 1 1 1189 1 1 81 LYS O O 16.129 14.214 -4.460 1.00 . A A . 76 LYS O 1 1 1 1190 1 1 82 THR C C 16.155 13.733 -1.781 1.00 . A A . 77 THR C 1 1 1 1191 1 1 82 THR CA C 15.415 12.542 -2.380 1.00 . A A . 77 THR CA 1 1 1 1192 1 1 82 THR CB C 15.415 11.382 -1.382 1.00 . A A . 77 THR CB 1 1 1 1193 1 1 82 THR CG2 C 14.730 11.821 -0.087 1.00 . A A . 77 THR CG2 1 1 1 1194 1 1 82 THR H H 16.244 11.176 -3.773 1.00 . A A . 77 THR H 1 1 1 1195 1 1 82 THR HA H 14.394 12.829 -2.581 1.00 . A A . 77 THR HA 1 1 1 1196 1 1 82 THR HB H 16.432 11.093 -1.166 1.00 . A A . 77 THR HB 1 1 1 1197 1 1 82 THR HG1 H 15.316 9.814 -2.529 1.00 . A A . 77 THR HG1 1 1 1 1198 1 1 82 THR HG21 H 13.795 12.306 -0.322 1.00 . A A . 77 THR HG21 1 1 1 1199 1 1 82 THR HG22 H 15.370 12.509 0.444 1.00 . A A . 77 THR HG22 1 1 1 1200 1 1 82 THR HG23 H 14.541 10.956 0.531 1.00 . A A . 77 THR HG23 1 1 1 1201 1 1 82 THR N N 16.043 12.124 -3.629 1.00 . A A . 77 THR N 1 1 1 1202 1 1 82 THR O O 17.365 13.673 -1.554 1.00 . A A . 77 THR O 1 1 1 1203 1 1 82 THR OG1 O 14.716 10.278 -1.940 1.00 . A A . 77 THR OG1 1 1 1 1204 1 1 83 LYS C C 16.114 15.887 0.566 1.00 . A A . 78 LYS C 1 1 1 1205 1 1 83 LYS CA C 16.022 16.010 -0.951 1.00 . A A . 78 LYS CA 1 1 1 1206 1 1 83 LYS CB C 15.189 17.239 -1.317 1.00 . A A . 78 LYS CB 1 1 1 1207 1 1 83 LYS CD C 15.171 19.738 -1.373 1.00 . A A . 78 LYS CD 1 1 1 1208 1 1 83 LYS CE C 13.780 19.805 -0.741 1.00 . A A . 78 LYS CE 1 1 1 1209 1 1 83 LYS CG C 15.910 18.505 -0.850 1.00 . A A . 78 LYS CG 1 1 1 1210 1 1 83 LYS H H 14.465 14.802 -1.728 1.00 . A A . 78 LYS H 1 1 1 1211 1 1 83 LYS HA H 17.017 16.132 -1.352 1.00 . A A . 78 LYS HA 1 1 1 1212 1 1 83 LYS HB2 H 15.052 17.275 -2.388 1.00 . A A . 78 LYS HB2 1 1 1 1213 1 1 83 LYS HB3 H 14.225 17.177 -0.833 1.00 . A A . 78 LYS HB3 1 1 1 1214 1 1 83 LYS HD2 H 15.727 20.627 -1.115 1.00 . A A . 78 LYS HD2 1 1 1 1215 1 1 83 LYS HD3 H 15.074 19.672 -2.446 1.00 . A A . 78 LYS HD3 1 1 1 1216 1 1 83 LYS HE2 H 13.108 19.153 -1.280 1.00 . A A . 78 LYS HE2 1 1 1 1217 1 1 83 LYS HE3 H 13.837 19.489 0.291 1.00 . A A . 78 LYS HE3 1 1 1 1218 1 1 83 LYS HG2 H 15.934 18.528 0.230 1.00 . A A . 78 LYS HG2 1 1 1 1219 1 1 83 LYS HG3 H 16.920 18.504 -1.233 1.00 . A A . 78 LYS HG3 1 1 1 1220 1 1 83 LYS HZ1 H 13.695 21.763 -0.038 1.00 . A A . 78 LYS HZ1 1 1 1 1221 1 1 83 LYS HZ2 H 12.235 21.201 -0.701 1.00 . A A . 78 LYS HZ2 1 1 1 1222 1 1 83 LYS HZ3 H 13.528 21.624 -1.720 1.00 . A A . 78 LYS HZ3 1 1 1 1223 1 1 83 LYS N N 15.423 14.812 -1.526 1.00 . A A . 78 LYS N 1 1 1 1224 1 1 83 LYS NZ N 13.272 21.204 -0.805 1.00 . A A . 78 LYS NZ 1 1 1 1225 1 1 83 LYS O O 15.118 15.615 1.238 1.00 . A A . 78 LYS O 1 1 1 1226 1 1 84 LEU C C 18.094 17.299 3.086 1.00 . A A . 79 LEU C 1 1 1 1227 1 1 84 LEU CA C 17.523 15.995 2.541 1.00 . A A . 79 LEU CA 1 1 1 1228 1 1 84 LEU CB C 18.483 14.845 2.854 1.00 . A A . 79 LEU CB 1 1 1 1229 1 1 84 LEU CD1 C 17.499 14.753 5.148 1.00 . A A . 79 LEU CD1 1 1 1 1230 1 1 84 LEU CD2 C 19.680 13.629 4.677 1.00 . A A . 79 LEU CD2 1 1 1 1231 1 1 84 LEU CG C 18.801 14.839 4.350 1.00 . A A . 79 LEU CG 1 1 1 1232 1 1 84 LEU H H 18.071 16.305 0.517 1.00 . A A . 79 LEU H 1 1 1 1233 1 1 84 LEU HA H 16.577 15.798 3.020 1.00 . A A . 79 LEU HA 1 1 1 1234 1 1 84 LEU HB2 H 18.023 13.908 2.579 1.00 . A A . 79 LEU HB2 1 1 1 1235 1 1 84 LEU HB3 H 19.396 14.975 2.294 1.00 . A A . 79 LEU HB3 1 1 1 1236 1 1 84 LEU HD11 H 17.079 15.741 5.258 1.00 . A A . 79 LEU HD11 1 1 1 1237 1 1 84 LEU HD12 H 17.703 14.337 6.124 1.00 . A A . 79 LEU HD12 1 1 1 1238 1 1 84 LEU HD13 H 16.798 14.119 4.627 1.00 . A A . 79 LEU HD13 1 1 1 1239 1 1 84 LEU HD21 H 19.083 12.730 4.643 1.00 . A A . 79 LEU HD21 1 1 1 1240 1 1 84 LEU HD22 H 20.097 13.746 5.667 1.00 . A A . 79 LEU HD22 1 1 1 1241 1 1 84 LEU HD23 H 20.480 13.559 3.956 1.00 . A A . 79 LEU HD23 1 1 1 1242 1 1 84 LEU HG H 19.323 15.748 4.610 1.00 . A A . 79 LEU HG 1 1 1 1243 1 1 84 LEU N N 17.314 16.090 1.101 1.00 . A A . 79 LEU N 1 1 1 1244 1 1 84 LEU O O 19.097 17.807 2.585 1.00 . A A . 79 LEU O 1 1 1 1245 1 1 85 GLU C C 17.557 19.110 6.210 1.00 . A A . 80 GLU C 1 1 1 1246 1 1 85 GLU CA C 17.904 19.081 4.725 1.00 . A A . 80 GLU CA 1 1 1 1247 1 1 85 GLU CB C 17.251 20.273 4.023 1.00 . A A . 80 GLU CB 1 1 1 1248 1 1 85 GLU CD C 15.077 21.226 3.235 1.00 . A A . 80 GLU CD 1 1 1 1249 1 1 85 GLU CG C 15.732 20.092 4.014 1.00 . A A . 80 GLU CG 1 1 1 1250 1 1 85 GLU H H 16.656 17.386 4.476 1.00 . A A . 80 GLU H 1 1 1 1251 1 1 85 GLU HA H 18.976 19.155 4.614 1.00 . A A . 80 GLU HA 1 1 1 1252 1 1 85 GLU HB2 H 17.504 21.183 4.549 1.00 . A A . 80 GLU HB2 1 1 1 1253 1 1 85 GLU HB3 H 17.610 20.333 3.006 1.00 . A A . 80 GLU HB3 1 1 1 1254 1 1 85 GLU HG2 H 15.486 19.148 3.551 1.00 . A A . 80 GLU HG2 1 1 1 1255 1 1 85 GLU HG3 H 15.365 20.099 5.030 1.00 . A A . 80 GLU HG3 1 1 1 1256 1 1 85 GLU N N 17.450 17.836 4.118 1.00 . A A . 80 GLU N 1 1 1 1257 1 1 85 GLU O O 16.608 18.458 6.648 1.00 . A A . 80 GLU O 1 1 1 1258 1 1 85 GLU OE1 O 15.784 22.144 2.854 1.00 . A A . 80 GLU OE1 1 1 1 1259 1 1 85 GLU OE2 O 13.876 21.160 3.028 1.00 . A A . 80 GLU OE2 1 1 1 1260 1 1 86 GLN C C 17.520 21.338 8.768 1.00 . A A . 81 GLN C 1 1 1 1261 1 1 86 GLN CA C 18.097 19.970 8.415 1.00 . A A . 81 GLN CA 1 1 1 1262 1 1 86 GLN CB C 19.408 19.756 9.175 1.00 . A A . 81 GLN CB 1 1 1 1263 1 1 86 GLN CD C 20.419 19.437 11.440 1.00 . A A . 81 GLN CD 1 1 1 1264 1 1 86 GLN CG C 19.123 19.679 10.676 1.00 . A A . 81 GLN CG 1 1 1 1265 1 1 86 GLN H H 19.072 20.366 6.575 1.00 . A A . 81 GLN H 1 1 1 1266 1 1 86 GLN HA H 17.395 19.206 8.711 1.00 . A A . 81 GLN HA 1 1 1 1267 1 1 86 GLN HB2 H 19.867 18.834 8.846 1.00 . A A . 81 GLN HB2 1 1 1 1268 1 1 86 GLN HB3 H 20.077 20.581 8.979 1.00 . A A . 81 GLN HB3 1 1 1 1269 1 1 86 GLN HE21 H 19.599 19.754 13.221 1.00 . A A . 81 GLN HE21 1 1 1 1270 1 1 86 GLN HE22 H 21.253 19.376 13.241 1.00 . A A . 81 GLN HE22 1 1 1 1271 1 1 86 GLN HG2 H 18.680 20.607 11.004 1.00 . A A . 81 GLN HG2 1 1 1 1272 1 1 86 GLN HG3 H 18.437 18.868 10.868 1.00 . A A . 81 GLN HG3 1 1 1 1273 1 1 86 GLN N N 18.331 19.868 6.979 1.00 . A A . 81 GLN N 1 1 1 1274 1 1 86 GLN NE2 N 20.424 19.530 12.742 1.00 . A A . 81 GLN NE2 1 1 1 1275 1 1 86 GLN O O 17.796 22.331 8.096 1.00 . A A . 81 GLN O 1 1 1 1276 1 1 86 GLN OE1 O 21.454 19.156 10.837 1.00 . A A . 81 GLN OE1 1 1 1 1277 1 1 87 GLN C C 16.874 23.214 11.449 1.00 . A A . 82 GLN C 1 1 1 1278 1 1 87 GLN CA C 16.111 22.632 10.263 1.00 . A A . 82 GLN CA 1 1 1 1279 1 1 87 GLN CB C 14.652 22.393 10.660 1.00 . A A . 82 GLN CB 1 1 1 1280 1 1 87 GLN CD C 14.281 21.553 8.332 1.00 . A A . 82 GLN CD 1 1 1 1281 1 1 87 GLN CG C 14.072 21.258 9.814 1.00 . A A . 82 GLN CG 1 1 1 1282 1 1 87 GLN H H 16.532 20.556 10.324 1.00 . A A . 82 GLN H 1 1 1 1283 1 1 87 GLN HA H 16.138 23.338 9.447 1.00 . A A . 82 GLN HA 1 1 1 1284 1 1 87 GLN HB2 H 14.603 22.125 11.706 1.00 . A A . 82 GLN HB2 1 1 1 1285 1 1 87 GLN HB3 H 14.081 23.293 10.490 1.00 . A A . 82 GLN HB3 1 1 1 1286 1 1 87 GLN HE21 H 14.979 19.740 7.919 1.00 . A A . 82 GLN HE21 1 1 1 1287 1 1 87 GLN HE22 H 14.895 20.804 6.599 1.00 . A A . 82 GLN HE22 1 1 1 1288 1 1 87 GLN HG2 H 14.567 20.332 10.069 1.00 . A A . 82 GLN HG2 1 1 1 1289 1 1 87 GLN HG3 H 13.015 21.167 10.014 1.00 . A A . 82 GLN HG3 1 1 1 1290 1 1 87 GLN N N 16.718 21.380 9.827 1.00 . A A . 82 GLN N 1 1 1 1291 1 1 87 GLN NE2 N 14.758 20.622 7.552 1.00 . A A . 82 GLN NE2 1 1 1 1292 1 1 87 GLN O O 17.741 22.557 12.023 1.00 . A A . 82 GLN O 1 1 1 1293 1 1 87 GLN OE1 O 14.003 22.661 7.874 1.00 . A A . 82 GLN OE1 1 1 1 1294 1 1 88 GLU C C 16.817 24.440 14.247 1.00 . A A . 83 GLU C 1 1 1 1295 1 1 88 GLU CA C 17.203 25.109 12.931 1.00 . A A . 83 GLU CA 1 1 1 1296 1 1 88 GLU CB C 16.810 26.586 12.974 1.00 . A A . 83 GLU CB 1 1 1 1297 1 1 88 GLU CD C 14.861 28.150 13.115 1.00 . A A . 83 GLU CD 1 1 1 1298 1 1 88 GLU CG C 15.323 26.710 13.312 1.00 . A A . 83 GLU CG 1 1 1 1299 1 1 88 GLU H H 15.846 24.926 11.313 1.00 . A A . 83 GLU H 1 1 1 1300 1 1 88 GLU HA H 18.273 25.036 12.802 1.00 . A A . 83 GLU HA 1 1 1 1301 1 1 88 GLU HB2 H 17.395 27.093 13.728 1.00 . A A . 83 GLU HB2 1 1 1 1302 1 1 88 GLU HB3 H 16.996 27.036 12.010 1.00 . A A . 83 GLU HB3 1 1 1 1303 1 1 88 GLU HG2 H 14.753 26.059 12.666 1.00 . A A . 83 GLU HG2 1 1 1 1304 1 1 88 GLU HG3 H 15.164 26.422 14.341 1.00 . A A . 83 GLU HG3 1 1 1 1305 1 1 88 GLU N N 16.544 24.450 11.809 1.00 . A A . 83 GLU N 1 1 1 1306 1 1 88 GLU O O 17.616 24.378 15.181 1.00 . A A . 83 GLU O 1 1 1 1307 1 1 88 GLU OE1 O 15.694 28.978 12.784 1.00 . A A . 83 GLU OE1 1 1 1 1308 1 1 88 GLU OE2 O 13.682 28.404 13.299 1.00 . A A . 83 GLU OE2 1 1 1 1309 1 1 89 ASN C C 15.926 22.027 15.810 1.00 . A A . 84 ASN C 1 1 1 1310 1 1 89 ASN CA C 15.104 23.278 15.518 1.00 . A A . 84 ASN CA 1 1 1 1311 1 1 89 ASN CB C 13.632 22.897 15.351 1.00 . A A . 84 ASN CB 1 1 1 1312 1 1 89 ASN CG C 13.435 22.148 14.038 1.00 . A A . 84 ASN CG 1 1 1 1313 1 1 89 ASN H H 14.994 24.016 13.535 1.00 . A A . 84 ASN H 1 1 1 1314 1 1 89 ASN HA H 15.194 23.959 16.351 1.00 . A A . 84 ASN HA 1 1 1 1315 1 1 89 ASN HB2 H 13.331 22.264 16.173 1.00 . A A . 84 ASN HB2 1 1 1 1316 1 1 89 ASN HB3 H 13.028 23.792 15.346 1.00 . A A . 84 ASN HB3 1 1 1 1317 1 1 89 ASN HD21 H 14.824 20.786 14.435 1.00 . A A . 84 ASN HD21 1 1 1 1318 1 1 89 ASN HD22 H 14.038 20.606 12.942 1.00 . A A . 84 ASN HD22 1 1 1 1319 1 1 89 ASN N N 15.587 23.940 14.311 1.00 . A A . 84 ASN N 1 1 1 1320 1 1 89 ASN ND2 N 14.159 21.092 13.784 1.00 . A A . 84 ASN ND2 1 1 1 1321 1 1 89 ASN O O 16.008 21.578 16.954 1.00 . A A . 84 ASN O 1 1 1 1322 1 1 89 ASN OD1 O 12.600 22.535 13.219 1.00 . A A . 84 ASN OD1 1 1 1 1323 1 1 90 GLY C C 16.594 19.027 14.493 1.00 . A A . 85 GLY C 1 1 1 1324 1 1 90 GLY CA C 17.356 20.275 14.926 1.00 . A A . 85 GLY CA 1 1 1 1325 1 1 90 GLY H H 16.422 21.862 13.877 1.00 . A A . 85 GLY H 1 1 1 1326 1 1 90 GLY HA2 H 18.246 20.377 14.322 1.00 . A A . 85 GLY HA2 1 1 1 1327 1 1 90 GLY HA3 H 17.639 20.173 15.963 1.00 . A A . 85 GLY HA3 1 1 1 1328 1 1 90 GLY N N 16.532 21.467 14.767 1.00 . A A . 85 GLY N 1 1 1 1329 1 1 90 GLY O O 16.429 18.088 15.272 1.00 . A A . 85 GLY O 1 1 1 1330 1 1 91 GLU C C 15.751 17.662 11.243 1.00 . A A . 86 GLU C 1 1 1 1331 1 1 91 GLU CA C 15.408 17.876 12.714 1.00 . A A . 86 GLU CA 1 1 1 1332 1 1 91 GLU CB C 13.901 18.098 12.860 1.00 . A A . 86 GLU CB 1 1 1 1333 1 1 91 GLU CD C 12.019 18.259 14.501 1.00 . A A . 86 GLU CD 1 1 1 1334 1 1 91 GLU CG C 13.529 18.120 14.345 1.00 . A A . 86 GLU CG 1 1 1 1335 1 1 91 GLU H H 16.282 19.807 12.676 1.00 . A A . 86 GLU H 1 1 1 1336 1 1 91 GLU HA H 15.687 16.995 13.272 1.00 . A A . 86 GLU HA 1 1 1 1337 1 1 91 GLU HB2 H 13.631 19.040 12.407 1.00 . A A . 86 GLU HB2 1 1 1 1338 1 1 91 GLU HB3 H 13.370 17.296 12.370 1.00 . A A . 86 GLU HB3 1 1 1 1339 1 1 91 GLU HG2 H 13.854 17.201 14.809 1.00 . A A . 86 GLU HG2 1 1 1 1340 1 1 91 GLU HG3 H 14.016 18.955 14.824 1.00 . A A . 86 GLU HG3 1 1 1 1341 1 1 91 GLU N N 16.133 19.024 13.247 1.00 . A A . 86 GLU N 1 1 1 1342 1 1 91 GLU O O 16.048 18.612 10.519 1.00 . A A . 86 GLU O 1 1 1 1343 1 1 91 GLU OE1 O 11.359 18.496 13.502 1.00 . A A . 86 GLU OE1 1 1 1 1344 1 1 91 GLU OE2 O 11.544 18.126 15.616 1.00 . A A . 86 GLU OE2 1 1 1 1345 1 1 92 TRP C C 14.720 15.794 8.647 1.00 . A A . 87 TRP C 1 1 1 1346 1 1 92 TRP CA C 16.005 16.079 9.419 1.00 . A A . 87 TRP CA 1 1 1 1347 1 1 92 TRP CB C 16.922 14.855 9.356 1.00 . A A . 87 TRP CB 1 1 1 1348 1 1 92 TRP CD1 C 18.700 15.030 11.142 1.00 . A A . 87 TRP CD1 1 1 1 1349 1 1 92 TRP CD2 C 19.386 15.838 9.158 1.00 . A A . 87 TRP CD2 1 1 1 1350 1 1 92 TRP CE2 C 20.467 15.997 10.057 1.00 . A A . 87 TRP CE2 1 1 1 1351 1 1 92 TRP CE3 C 19.557 16.273 7.831 1.00 . A A . 87 TRP CE3 1 1 1 1352 1 1 92 TRP CG C 18.276 15.220 9.871 1.00 . A A . 87 TRP CG 1 1 1 1353 1 1 92 TRP CH2 C 21.832 16.987 8.330 1.00 . A A . 87 TRP CH2 1 1 1 1354 1 1 92 TRP CZ2 C 21.677 16.562 9.652 1.00 . A A . 87 TRP CZ2 1 1 1 1355 1 1 92 TRP CZ3 C 20.774 16.842 7.420 1.00 . A A . 87 TRP CZ3 1 1 1 1356 1 1 92 TRP H H 15.463 15.689 11.430 1.00 . A A . 87 TRP H 1 1 1 1357 1 1 92 TRP HA H 16.509 16.916 8.962 1.00 . A A . 87 TRP HA 1 1 1 1358 1 1 92 TRP HB2 H 16.507 14.063 9.961 1.00 . A A . 87 TRP HB2 1 1 1 1359 1 1 92 TRP HB3 H 17.005 14.521 8.332 1.00 . A A . 87 TRP HB3 1 1 1 1360 1 1 92 TRP HD1 H 18.119 14.591 11.939 1.00 . A A . 87 TRP HD1 1 1 1 1361 1 1 92 TRP HE1 H 20.540 15.467 12.070 1.00 . A A . 87 TRP HE1 1 1 1 1362 1 1 92 TRP HE3 H 18.748 16.170 7.124 1.00 . A A . 87 TRP HE3 1 1 1 1363 1 1 92 TRP HH2 H 22.765 17.426 8.008 1.00 . A A . 87 TRP HH2 1 1 1 1364 1 1 92 TRP HZ2 H 22.488 16.672 10.357 1.00 . A A . 87 TRP HZ2 1 1 1 1365 1 1 92 TRP HZ3 H 20.897 17.171 6.399 1.00 . A A . 87 TRP HZ3 1 1 1 1366 1 1 92 TRP N N 15.704 16.406 10.808 1.00 . A A . 87 TRP N 1 1 1 1367 1 1 92 TRP NE1 N 20.000 15.489 11.253 1.00 . A A . 87 TRP NE1 1 1 1 1368 1 1 92 TRP O O 13.798 15.166 9.168 1.00 . A A . 87 TRP O 1 1 1 1369 1 1 93 VAL C C 13.874 15.445 5.229 1.00 . A A . 88 VAL C 1 1 1 1370 1 1 93 VAL CA C 13.485 16.054 6.572 1.00 . A A . 88 VAL CA 1 1 1 1371 1 1 93 VAL CB C 12.770 17.385 6.344 1.00 . A A . 88 VAL CB 1 1 1 1372 1 1 93 VAL CG1 C 11.602 17.179 5.377 1.00 . A A . 88 VAL CG1 1 1 1 1373 1 1 93 VAL CG2 C 12.239 17.914 7.678 1.00 . A A . 88 VAL CG2 1 1 1 1374 1 1 93 VAL H H 15.433 16.749 7.038 1.00 . A A . 88 VAL H 1 1 1 1375 1 1 93 VAL HA H 12.812 15.380 7.081 1.00 . A A . 88 VAL HA 1 1 1 1376 1 1 93 VAL HB H 13.463 18.099 5.921 1.00 . A A . 88 VAL HB 1 1 1 1377 1 1 93 VAL HG11 H 10.952 18.040 5.409 1.00 . A A . 88 VAL HG11 1 1 1 1378 1 1 93 VAL HG12 H 11.047 16.299 5.667 1.00 . A A . 88 VAL HG12 1 1 1 1379 1 1 93 VAL HG13 H 11.982 17.051 4.375 1.00 . A A . 88 VAL HG13 1 1 1 1380 1 1 93 VAL HG21 H 11.395 17.317 7.992 1.00 . A A . 88 VAL HG21 1 1 1 1381 1 1 93 VAL HG22 H 11.929 18.942 7.561 1.00 . A A . 88 VAL HG22 1 1 1 1382 1 1 93 VAL HG23 H 13.017 17.855 8.424 1.00 . A A . 88 VAL HG23 1 1 1 1383 1 1 93 VAL N N 14.666 16.259 7.403 1.00 . A A . 88 VAL N 1 1 1 1384 1 1 93 VAL O O 14.844 15.868 4.601 1.00 . A A . 88 VAL O 1 1 1 1385 1 1 94 ALA C C 12.075 13.500 2.782 1.00 . A A . 89 ALA C 1 1 1 1386 1 1 94 ALA CA C 13.378 13.791 3.521 1.00 . A A . 89 ALA CA 1 1 1 1387 1 1 94 ALA CB C 14.135 12.482 3.758 1.00 . A A . 89 ALA CB 1 1 1 1388 1 1 94 ALA H H 12.351 14.150 5.339 1.00 . A A . 89 ALA H 1 1 1 1389 1 1 94 ALA HA H 13.989 14.441 2.913 1.00 . A A . 89 ALA HA 1 1 1 1390 1 1 94 ALA HB1 H 14.995 12.672 4.383 1.00 . A A . 89 ALA HB1 1 1 1 1391 1 1 94 ALA HB2 H 14.461 12.079 2.810 1.00 . A A . 89 ALA HB2 1 1 1 1392 1 1 94 ALA HB3 H 13.484 11.772 4.245 1.00 . A A . 89 ALA HB3 1 1 1 1393 1 1 94 ALA N N 13.109 14.448 4.794 1.00 . A A . 89 ALA N 1 1 1 1394 1 1 94 ALA O O 11.266 12.688 3.229 1.00 . A A . 89 ALA O 1 1 1 1395 1 1 95 SER C C 10.986 13.526 -0.541 1.00 . A A . 90 SER C 1 1 1 1396 1 1 95 SER CA C 10.659 13.995 0.873 1.00 . A A . 90 SER CA 1 1 1 1397 1 1 95 SER CB C 9.888 15.313 0.809 1.00 . A A . 90 SER CB 1 1 1 1398 1 1 95 SER H H 12.568 14.792 1.334 1.00 . A A . 90 SER H 1 1 1 1399 1 1 95 SER HA H 10.041 13.253 1.355 1.00 . A A . 90 SER HA 1 1 1 1400 1 1 95 SER HB2 H 8.892 15.133 0.440 1.00 . A A . 90 SER HB2 1 1 1 1401 1 1 95 SER HB3 H 9.830 15.743 1.800 1.00 . A A . 90 SER HB3 1 1 1 1402 1 1 95 SER HG H 10.420 15.897 -0.969 1.00 . A A . 90 SER HG 1 1 1 1403 1 1 95 SER N N 11.881 14.170 1.651 1.00 . A A . 90 SER N 1 1 1 1404 1 1 95 SER O O 11.997 13.922 -1.119 1.00 . A A . 90 SER O 1 1 1 1405 1 1 95 SER OG O 10.558 16.206 -0.072 1.00 . A A . 90 SER OG 1 1 1 1406 1 1 96 VAL C C 9.017 11.586 -2.987 1.00 . A A . 91 VAL C 1 1 1 1407 1 1 96 VAL CA C 10.315 12.178 -2.447 1.00 . A A . 91 VAL CA 1 1 1 1408 1 1 96 VAL CB C 11.408 11.110 -2.457 1.00 . A A . 91 VAL CB 1 1 1 1409 1 1 96 VAL CG1 C 10.843 9.795 -1.916 1.00 . A A . 91 VAL CG1 1 1 1 1410 1 1 96 VAL CG2 C 11.902 10.900 -3.890 1.00 . A A . 91 VAL CG2 1 1 1 1411 1 1 96 VAL H H 9.338 12.390 -0.579 1.00 . A A . 91 VAL H 1 1 1 1412 1 1 96 VAL HA H 10.619 12.995 -3.083 1.00 . A A . 91 VAL HA 1 1 1 1413 1 1 96 VAL HB H 12.230 11.431 -1.834 1.00 . A A . 91 VAL HB 1 1 1 1414 1 1 96 VAL HG11 H 11.656 9.124 -1.681 1.00 . A A . 91 VAL HG11 1 1 1 1415 1 1 96 VAL HG12 H 10.207 9.343 -2.663 1.00 . A A . 91 VAL HG12 1 1 1 1416 1 1 96 VAL HG13 H 10.268 9.991 -1.023 1.00 . A A . 91 VAL HG13 1 1 1 1417 1 1 96 VAL HG21 H 12.462 9.978 -3.948 1.00 . A A . 91 VAL HG21 1 1 1 1418 1 1 96 VAL HG22 H 12.538 11.725 -4.175 1.00 . A A . 91 VAL HG22 1 1 1 1419 1 1 96 VAL HG23 H 11.056 10.850 -4.559 1.00 . A A . 91 VAL HG23 1 1 1 1420 1 1 96 VAL N N 10.121 12.680 -1.091 1.00 . A A . 91 VAL N 1 1 1 1421 1 1 96 VAL O O 8.287 10.904 -2.267 1.00 . A A . 91 VAL O 1 1 1 1422 1 1 97 VAL C C 7.819 10.145 -5.765 1.00 . A A . 92 VAL C 1 1 1 1423 1 1 97 VAL CA C 7.515 11.349 -4.881 1.00 . A A . 92 VAL CA 1 1 1 1424 1 1 97 VAL CB C 6.867 12.450 -5.721 1.00 . A A . 92 VAL CB 1 1 1 1425 1 1 97 VAL CG1 C 5.501 11.975 -6.223 1.00 . A A . 92 VAL CG1 1 1 1 1426 1 1 97 VAL CG2 C 6.685 13.705 -4.864 1.00 . A A . 92 VAL CG2 1 1 1 1427 1 1 97 VAL H H 9.355 12.396 -4.786 1.00 . A A . 92 VAL H 1 1 1 1428 1 1 97 VAL HA H 6.823 11.051 -4.107 1.00 . A A . 92 VAL HA 1 1 1 1429 1 1 97 VAL HB H 7.501 12.678 -6.566 1.00 . A A . 92 VAL HB 1 1 1 1430 1 1 97 VAL HG11 H 5.629 11.089 -6.827 1.00 . A A . 92 VAL HG11 1 1 1 1431 1 1 97 VAL HG12 H 5.046 12.753 -6.816 1.00 . A A . 92 VAL HG12 1 1 1 1432 1 1 97 VAL HG13 H 4.868 11.747 -5.379 1.00 . A A . 92 VAL HG13 1 1 1 1433 1 1 97 VAL HG21 H 7.648 14.036 -4.502 1.00 . A A . 92 VAL HG21 1 1 1 1434 1 1 97 VAL HG22 H 6.044 13.478 -4.025 1.00 . A A . 92 VAL HG22 1 1 1 1435 1 1 97 VAL HG23 H 6.237 14.486 -5.459 1.00 . A A . 92 VAL HG23 1 1 1 1436 1 1 97 VAL N N 8.734 11.852 -4.258 1.00 . A A . 92 VAL N 1 1 1 1437 1 1 97 VAL O O 8.786 10.150 -6.528 1.00 . A A . 92 VAL O 1 1 1 1438 1 1 98 VAL C C 6.010 7.712 -7.415 1.00 . A A . 93 VAL C 1 1 1 1439 1 1 98 VAL CA C 7.176 7.904 -6.451 1.00 . A A . 93 VAL CA 1 1 1 1440 1 1 98 VAL CB C 7.287 6.687 -5.532 1.00 . A A . 93 VAL CB 1 1 1 1441 1 1 98 VAL CG1 C 7.649 5.453 -6.360 1.00 . A A . 93 VAL CG1 1 1 1 1442 1 1 98 VAL CG2 C 8.376 6.935 -4.486 1.00 . A A . 93 VAL CG2 1 1 1 1443 1 1 98 VAL H H 6.233 9.166 -5.033 1.00 . A A . 93 VAL H 1 1 1 1444 1 1 98 VAL HA H 8.089 7.997 -7.019 1.00 . A A . 93 VAL HA 1 1 1 1445 1 1 98 VAL HB H 6.340 6.523 -5.037 1.00 . A A . 93 VAL HB 1 1 1 1446 1 1 98 VAL HG11 H 7.706 4.590 -5.715 1.00 . A A . 93 VAL HG11 1 1 1 1447 1 1 98 VAL HG12 H 8.604 5.608 -6.839 1.00 . A A . 93 VAL HG12 1 1 1 1448 1 1 98 VAL HG13 H 6.892 5.290 -7.113 1.00 . A A . 93 VAL HG13 1 1 1 1449 1 1 98 VAL HG21 H 8.563 6.024 -3.939 1.00 . A A . 93 VAL HG21 1 1 1 1450 1 1 98 VAL HG22 H 8.050 7.705 -3.803 1.00 . A A . 93 VAL HG22 1 1 1 1451 1 1 98 VAL HG23 H 9.283 7.252 -4.980 1.00 . A A . 93 VAL HG23 1 1 1 1452 1 1 98 VAL N N 6.987 9.113 -5.656 1.00 . A A . 93 VAL N 1 1 1 1453 1 1 98 VAL O O 4.847 7.774 -7.017 1.00 . A A . 93 VAL O 1 1 1 1454 1 1 99 TYR C C 4.988 5.801 -9.865 1.00 . A A . 94 TYR C 1 1 1 1455 1 1 99 TYR CA C 5.297 7.285 -9.696 1.00 . A A . 94 TYR CA 1 1 1 1456 1 1 99 TYR CB C 5.758 7.871 -11.031 1.00 . A A . 94 TYR CB 1 1 1 1457 1 1 99 TYR CD1 C 4.930 10.208 -10.581 1.00 . A A . 94 TYR CD1 1 1 1 1458 1 1 99 TYR CD2 C 7.292 9.872 -11.012 1.00 . A A . 94 TYR CD2 1 1 1 1459 1 1 99 TYR CE1 C 5.152 11.583 -10.432 1.00 . A A . 94 TYR CE1 1 1 1 1460 1 1 99 TYR CE2 C 7.514 11.246 -10.862 1.00 . A A . 94 TYR CE2 1 1 1 1461 1 1 99 TYR CG C 5.999 9.353 -10.872 1.00 . A A . 94 TYR CG 1 1 1 1462 1 1 99 TYR CZ C 6.445 12.102 -10.571 1.00 . A A . 94 TYR CZ 1 1 1 1463 1 1 99 TYR H H 7.272 7.438 -8.944 1.00 . A A . 94 TYR H 1 1 1 1464 1 1 99 TYR HA H 4.399 7.796 -9.382 1.00 . A A . 94 TYR HA 1 1 1 1465 1 1 99 TYR HB2 H 6.674 7.388 -11.339 1.00 . A A . 94 TYR HB2 1 1 1 1466 1 1 99 TYR HB3 H 4.996 7.710 -11.779 1.00 . A A . 94 TYR HB3 1 1 1 1467 1 1 99 TYR HD1 H 3.931 9.809 -10.478 1.00 . A A . 94 TYR HD1 1 1 1 1468 1 1 99 TYR HD2 H 8.117 9.212 -11.237 1.00 . A A . 94 TYR HD2 1 1 1 1469 1 1 99 TYR HE1 H 4.327 12.242 -10.209 1.00 . A A . 94 TYR HE1 1 1 1 1470 1 1 99 TYR HE2 H 8.512 11.646 -10.970 1.00 . A A . 94 TYR HE2 1 1 1 1471 1 1 99 TYR HH H 6.127 13.765 -9.690 1.00 . A A . 94 TYR HH 1 1 1 1472 1 1 99 TYR N N 6.329 7.480 -8.684 1.00 . A A . 94 TYR N 1 1 1 1473 1 1 99 TYR O O 5.843 4.947 -9.632 1.00 . A A . 94 TYR O 1 1 1 1474 1 1 99 TYR OH O 6.665 13.455 -10.422 1.00 . A A . 94 TYR OH 1 1 1 1475 1 1 100 PRO C C 4.250 3.334 -11.455 1.00 . A A . 95 PRO C 1 1 1 1476 1 1 100 PRO CA C 3.347 4.076 -10.473 1.00 . A A . 95 PRO CA 1 1 1 1477 1 1 100 PRO CB C 1.925 4.206 -11.029 1.00 . A A . 95 PRO CB 1 1 1 1478 1 1 100 PRO CD C 2.689 6.458 -10.558 1.00 . A A . 95 PRO CD 1 1 1 1479 1 1 100 PRO CG C 1.453 5.562 -10.622 1.00 . A A . 95 PRO CG 1 1 1 1480 1 1 100 PRO HA H 3.317 3.554 -9.531 1.00 . A A . 95 PRO HA 1 1 1 1481 1 1 100 PRO HB2 H 1.937 4.119 -12.107 1.00 . A A . 95 PRO HB2 1 1 1 1482 1 1 100 PRO HB3 H 1.286 3.449 -10.599 1.00 . A A . 95 PRO HB3 1 1 1 1483 1 1 100 PRO HD2 H 2.848 6.949 -11.510 1.00 . A A . 95 PRO HD2 1 1 1 1484 1 1 100 PRO HD3 H 2.593 7.183 -9.766 1.00 . A A . 95 PRO HD3 1 1 1 1485 1 1 100 PRO HG2 H 0.751 5.943 -11.352 1.00 . A A . 95 PRO HG2 1 1 1 1486 1 1 100 PRO HG3 H 0.988 5.517 -9.649 1.00 . A A . 95 PRO HG3 1 1 1 1487 1 1 100 PRO N N 3.786 5.487 -10.264 1.00 . A A . 95 PRO N 1 1 1 1488 1 1 100 PRO O O 4.957 3.950 -12.251 1.00 . A A . 95 PRO O 1 1 1 1489 1 1 101 CYS C C 6.498 1.610 -12.203 1.00 . A A . 96 CYS C 1 1 1 1490 1 1 101 CYS CA C 5.034 1.189 -12.281 1.00 . A A . 96 CYS CA 1 1 1 1491 1 1 101 CYS CB C 4.535 1.330 -13.720 1.00 . A A . 96 CYS CB 1 1 1 1492 1 1 101 CYS H H 3.641 1.570 -10.730 1.00 . A A . 96 CYS H 1 1 1 1493 1 1 101 CYS HA H 4.950 0.155 -11.982 1.00 . A A . 96 CYS HA 1 1 1 1494 1 1 101 CYS HB2 H 4.573 2.368 -14.015 1.00 . A A . 96 CYS HB2 1 1 1 1495 1 1 101 CYS HB3 H 5.160 0.745 -14.377 1.00 . A A . 96 CYS HB3 1 1 1 1496 1 1 101 CYS HG H 2.662 0.170 -13.069 1.00 . A A . 96 CYS HG 1 1 1 1497 1 1 101 CYS N N 4.220 2.007 -11.390 1.00 . A A . 96 CYS N 1 1 1 1498 1 1 101 CYS O O 7.249 1.460 -13.167 1.00 . A A . 96 CYS O 1 1 1 1499 1 1 101 CYS SG S 2.828 0.736 -13.827 1.00 . A A . 96 CYS SG 1 1 1 1500 1 1 102 GLU C C 8.653 2.508 -9.379 1.00 . A A . 97 GLU C 1 1 1 1501 1 1 102 GLU CA C 8.272 2.575 -10.855 1.00 . A A . 97 GLU CA 1 1 1 1502 1 1 102 GLU CB C 8.441 4.008 -11.362 1.00 . A A . 97 GLU CB 1 1 1 1503 1 1 102 GLU CD C 10.112 5.756 -12.003 1.00 . A A . 97 GLU CD 1 1 1 1504 1 1 102 GLU CG C 9.928 4.311 -11.551 1.00 . A A . 97 GLU CG 1 1 1 1505 1 1 102 GLU H H 6.251 2.233 -10.317 1.00 . A A . 97 GLU H 1 1 1 1506 1 1 102 GLU HA H 8.929 1.927 -11.416 1.00 . A A . 97 GLU HA 1 1 1 1507 1 1 102 GLU HB2 H 7.927 4.119 -12.306 1.00 . A A . 97 GLU HB2 1 1 1 1508 1 1 102 GLU HB3 H 8.024 4.697 -10.643 1.00 . A A . 97 GLU HB3 1 1 1 1509 1 1 102 GLU HG2 H 10.446 4.159 -10.616 1.00 . A A . 97 GLU HG2 1 1 1 1510 1 1 102 GLU HG3 H 10.336 3.649 -12.300 1.00 . A A . 97 GLU HG3 1 1 1 1511 1 1 102 GLU N N 6.895 2.137 -11.050 1.00 . A A . 97 GLU N 1 1 1 1512 1 1 102 GLU O O 7.788 2.559 -8.502 1.00 . A A . 97 GLU O 1 1 1 1513 1 1 102 GLU OE1 O 9.116 6.451 -12.120 1.00 . A A . 97 GLU OE1 1 1 1 1514 1 1 102 GLU OE2 O 11.246 6.147 -12.224 1.00 . A A . 97 GLU OE2 1 1 1 1515 1 1 103 THR C C 11.637 3.237 -7.545 1.00 . A A . 98 THR C 1 1 1 1516 1 1 103 THR CA C 10.432 2.323 -7.736 1.00 . A A . 98 THR CA 1 1 1 1517 1 1 103 THR CB C 10.821 0.883 -7.392 1.00 . A A . 98 THR CB 1 1 1 1518 1 1 103 THR CG2 C 11.019 0.754 -5.881 1.00 . A A . 98 THR CG2 1 1 1 1519 1 1 103 THR H H 10.591 2.356 -9.850 1.00 . A A . 98 THR H 1 1 1 1520 1 1 103 THR HA H 9.643 2.639 -7.071 1.00 . A A . 98 THR HA 1 1 1 1521 1 1 103 THR HB H 11.741 0.628 -7.895 1.00 . A A . 98 THR HB 1 1 1 1522 1 1 103 THR HG1 H 9.971 -0.256 -8.721 1.00 . A A . 98 THR HG1 1 1 1 1523 1 1 103 THR HG21 H 11.904 1.299 -5.586 1.00 . A A . 98 THR HG21 1 1 1 1524 1 1 103 THR HG22 H 11.137 -0.289 -5.622 1.00 . A A . 98 THR HG22 1 1 1 1525 1 1 103 THR HG23 H 10.160 1.158 -5.368 1.00 . A A . 98 THR HG23 1 1 1 1526 1 1 103 THR N N 9.949 2.393 -9.111 1.00 . A A . 98 THR N 1 1 1 1527 1 1 103 THR O O 12.546 3.263 -8.376 1.00 . A A . 98 THR O 1 1 1 1528 1 1 103 THR OG1 O 9.789 0.002 -7.813 1.00 . A A . 98 THR OG1 1 1 1 1529 1 1 104 GLU C C 13.257 4.699 -4.747 1.00 . A A . 99 GLU C 1 1 1 1530 1 1 104 GLU CA C 12.734 4.907 -6.164 1.00 . A A . 99 GLU CA 1 1 1 1531 1 1 104 GLU CB C 12.256 6.352 -6.328 1.00 . A A . 99 GLU CB 1 1 1 1532 1 1 104 GLU CD C 11.346 8.021 -7.953 1.00 . A A . 99 GLU CD 1 1 1 1533 1 1 104 GLU CG C 11.743 6.563 -7.753 1.00 . A A . 99 GLU CG 1 1 1 1534 1 1 104 GLU H H 10.891 3.918 -5.817 1.00 . A A . 99 GLU H 1 1 1 1535 1 1 104 GLU HA H 13.535 4.724 -6.864 1.00 . A A . 99 GLU HA 1 1 1 1536 1 1 104 GLU HB2 H 11.459 6.548 -5.624 1.00 . A A . 99 GLU HB2 1 1 1 1537 1 1 104 GLU HB3 H 13.078 7.026 -6.138 1.00 . A A . 99 GLU HB3 1 1 1 1538 1 1 104 GLU HG2 H 12.523 6.304 -8.455 1.00 . A A . 99 GLU HG2 1 1 1 1539 1 1 104 GLU HG3 H 10.885 5.932 -7.922 1.00 . A A . 99 GLU HG3 1 1 1 1540 1 1 104 GLU N N 11.638 3.986 -6.447 1.00 . A A . 99 GLU N 1 1 1 1541 1 1 104 GLU O O 12.541 4.204 -3.877 1.00 . A A . 99 GLU O 1 1 1 1542 1 1 104 GLU OE1 O 11.315 8.746 -6.972 1.00 . A A . 99 GLU OE1 1 1 1 1543 1 1 104 GLU OE2 O 11.077 8.392 -9.084 1.00 . A A . 99 GLU OE2 1 1 1 1544 1 1 105 MET C C 14.739 6.111 -2.309 1.00 . A A . 100 MET C 1 1 1 1545 1 1 105 MET CA C 15.119 4.938 -3.205 1.00 . A A . 100 MET CA 1 1 1 1546 1 1 105 MET CB C 16.642 4.870 -3.339 1.00 . A A . 100 MET CB 1 1 1 1547 1 1 105 MET CE C 18.088 2.152 -2.129 1.00 . A A . 100 MET CE 1 1 1 1548 1 1 105 MET CG C 17.030 3.630 -4.147 1.00 . A A . 100 MET CG 1 1 1 1549 1 1 105 MET H H 15.035 5.465 -5.257 1.00 . A A . 100 MET H 1 1 1 1550 1 1 105 MET HA H 14.768 4.023 -2.754 1.00 . A A . 100 MET HA 1 1 1 1551 1 1 105 MET HB2 H 16.999 5.756 -3.843 1.00 . A A . 100 MET HB2 1 1 1 1552 1 1 105 MET HB3 H 17.087 4.810 -2.356 1.00 . A A . 100 MET HB3 1 1 1 1553 1 1 105 MET HE1 H 17.201 2.633 -1.739 1.00 . A A . 100 MET HE1 1 1 1 1554 1 1 105 MET HE2 H 18.862 2.168 -1.380 1.00 . A A . 100 MET HE2 1 1 1 1555 1 1 105 MET HE3 H 17.864 1.127 -2.391 1.00 . A A . 100 MET HE3 1 1 1 1556 1 1 105 MET HG2 H 16.294 2.855 -3.993 1.00 . A A . 100 MET HG2 1 1 1 1557 1 1 105 MET HG3 H 17.073 3.883 -5.196 1.00 . A A . 100 MET HG3 1 1 1 1558 1 1 105 MET N N 14.511 5.081 -4.523 1.00 . A A . 100 MET N 1 1 1 1559 1 1 105 MET O O 14.416 7.196 -2.794 1.00 . A A . 100 MET O 1 1 1 1560 1 1 105 MET SD S 18.652 3.039 -3.602 1.00 . A A . 100 MET SD 1 1 1 1561 1 1 106 PHE C C 15.612 7.320 0.808 1.00 . A A . 101 PHE C 1 1 1 1562 1 1 106 PHE CA C 14.411 6.926 -0.045 1.00 . A A . 101 PHE CA 1 1 1 1563 1 1 106 PHE CB C 13.282 6.428 0.859 1.00 . A A . 101 PHE CB 1 1 1 1564 1 1 106 PHE CD1 C 12.702 8.832 1.343 1.00 . A A . 101 PHE CD1 1 1 1 1565 1 1 106 PHE CD2 C 12.650 7.232 3.163 1.00 . A A . 101 PHE CD2 1 1 1 1566 1 1 106 PHE CE1 C 12.300 9.845 2.221 1.00 . A A . 101 PHE CE1 1 1 1 1567 1 1 106 PHE CE2 C 12.248 8.245 4.042 1.00 . A A . 101 PHE CE2 1 1 1 1568 1 1 106 PHE CG C 12.883 7.527 1.815 1.00 . A A . 101 PHE CG 1 1 1 1569 1 1 106 PHE CZ C 12.072 9.551 3.571 1.00 . A A . 101 PHE CZ 1 1 1 1570 1 1 106 PHE H H 15.067 5.010 -0.670 1.00 . A A . 101 PHE H 1 1 1 1571 1 1 106 PHE HA H 14.067 7.793 -0.587 1.00 . A A . 101 PHE HA 1 1 1 1572 1 1 106 PHE HB2 H 12.432 6.150 0.253 1.00 . A A . 101 PHE HB2 1 1 1 1573 1 1 106 PHE HB3 H 13.621 5.570 1.420 1.00 . A A . 101 PHE HB3 1 1 1 1574 1 1 106 PHE HD1 H 12.865 9.056 0.299 1.00 . A A . 101 PHE HD1 1 1 1 1575 1 1 106 PHE HD2 H 12.779 6.223 3.526 1.00 . A A . 101 PHE HD2 1 1 1 1576 1 1 106 PHE HE1 H 12.165 10.853 1.858 1.00 . A A . 101 PHE HE1 1 1 1 1577 1 1 106 PHE HE2 H 12.075 8.018 5.084 1.00 . A A . 101 PHE HE2 1 1 1 1578 1 1 106 PHE HZ H 11.761 10.332 4.248 1.00 . A A . 101 PHE HZ 1 1 1 1579 1 1 106 PHE N N 14.781 5.888 -1.000 1.00 . A A . 101 PHE N 1 1 1 1580 1 1 106 PHE O O 16.502 8.038 0.352 1.00 . A A . 101 PHE O 1 1 1 1581 1 1 107 ILE C C 17.414 5.891 3.438 1.00 . A A . 102 ILE C 1 1 1 1582 1 1 107 ILE CA C 16.723 7.165 2.963 1.00 . A A . 102 ILE CA 1 1 1 1583 1 1 107 ILE CB C 16.184 7.936 4.169 1.00 . A A . 102 ILE CB 1 1 1 1584 1 1 107 ILE CD1 C 15.956 6.384 6.115 1.00 . A A . 102 ILE CD1 1 1 1 1585 1 1 107 ILE CG1 C 15.217 7.046 4.951 1.00 . A A . 102 ILE CG1 1 1 1 1586 1 1 107 ILE CG2 C 15.450 9.188 3.689 1.00 . A A . 102 ILE CG2 1 1 1 1587 1 1 107 ILE H H 14.898 6.273 2.357 1.00 . A A . 102 ILE H 1 1 1 1588 1 1 107 ILE HA H 17.441 7.783 2.447 1.00 . A A . 102 ILE HA 1 1 1 1589 1 1 107 ILE HB H 17.007 8.224 4.807 1.00 . A A . 102 ILE HB 1 1 1 1590 1 1 107 ILE HD11 H 15.513 5.422 6.324 1.00 . A A . 102 ILE HD11 1 1 1 1591 1 1 107 ILE HD12 H 15.885 7.011 6.990 1.00 . A A . 102 ILE HD12 1 1 1 1592 1 1 107 ILE HD13 H 16.995 6.251 5.851 1.00 . A A . 102 ILE HD13 1 1 1 1593 1 1 107 ILE HG12 H 14.405 7.648 5.335 1.00 . A A . 102 ILE HG12 1 1 1 1594 1 1 107 ILE HG13 H 14.821 6.282 4.298 1.00 . A A . 102 ILE HG13 1 1 1 1595 1 1 107 ILE HG21 H 16.168 9.923 3.356 1.00 . A A . 102 ILE HG21 1 1 1 1596 1 1 107 ILE HG22 H 14.866 9.596 4.501 1.00 . A A . 102 ILE HG22 1 1 1 1597 1 1 107 ILE HG23 H 14.794 8.929 2.870 1.00 . A A . 102 ILE HG23 1 1 1 1598 1 1 107 ILE N N 15.630 6.846 2.050 1.00 . A A . 102 ILE N 1 1 1 1599 1 1 107 ILE O O 16.869 4.794 3.313 1.00 . A A . 102 ILE O 1 1 1 1600 1 1 108 GLU C C 20.111 5.257 5.762 1.00 . A A . 103 GLU C 1 1 1 1601 1 1 108 GLU CA C 19.372 4.898 4.478 1.00 . A A . 103 GLU CA 1 1 1 1602 1 1 108 GLU CB C 20.377 4.440 3.419 1.00 . A A . 103 GLU CB 1 1 1 1603 1 1 108 GLU CD C 22.101 2.710 2.874 1.00 . A A . 103 GLU CD 1 1 1 1604 1 1 108 GLU CG C 21.201 3.274 3.969 1.00 . A A . 103 GLU CG 1 1 1 1605 1 1 108 GLU H H 19.002 6.942 4.054 1.00 . A A . 103 GLU H 1 1 1 1606 1 1 108 GLU HA H 18.687 4.089 4.682 1.00 . A A . 103 GLU HA 1 1 1 1607 1 1 108 GLU HB2 H 19.846 4.120 2.534 1.00 . A A . 103 GLU HB2 1 1 1 1608 1 1 108 GLU HB3 H 21.034 5.258 3.169 1.00 . A A . 103 GLU HB3 1 1 1 1609 1 1 108 GLU HG2 H 21.811 3.624 4.790 1.00 . A A . 103 GLU HG2 1 1 1 1610 1 1 108 GLU HG3 H 20.537 2.500 4.321 1.00 . A A . 103 GLU HG3 1 1 1 1611 1 1 108 GLU N N 18.616 6.044 3.983 1.00 . A A . 103 GLU N 1 1 1 1612 1 1 108 GLU O O 20.421 6.424 6.007 1.00 . A A . 103 GLU O 1 1 1 1613 1 1 108 GLU OE1 O 22.090 3.258 1.785 1.00 . A A . 103 GLU OE1 1 1 1 1614 1 1 108 GLU OE2 O 22.787 1.738 3.141 1.00 . A A . 103 GLU OE2 1 1 1 1615 1 1 109 GLY C C 20.239 4.055 9.026 1.00 . A A . 104 GLY C 1 1 1 1616 1 1 109 GLY CA C 21.098 4.467 7.836 1.00 . A A . 104 GLY CA 1 1 1 1617 1 1 109 GLY H H 20.114 3.339 6.336 1.00 . A A . 104 GLY H 1 1 1 1618 1 1 109 GLY HA2 H 22.010 3.886 7.836 1.00 . A A . 104 GLY HA2 1 1 1 1619 1 1 109 GLY HA3 H 21.346 5.514 7.926 1.00 . A A . 104 GLY HA3 1 1 1 1620 1 1 109 GLY N N 20.390 4.247 6.580 1.00 . A A . 104 GLY N 1 1 1 1621 1 1 109 GLY O O 19.297 3.275 8.883 1.00 . A A . 104 GLY O 1 1 1 1622 1 1 110 ARG C C 18.740 5.307 11.664 1.00 . A A . 105 ARG C 1 1 1 1623 1 1 110 ARG CA C 19.820 4.260 11.411 1.00 . A A . 105 ARG CA 1 1 1 1624 1 1 110 ARG CB C 20.767 4.199 12.610 1.00 . A A . 105 ARG CB 1 1 1 1625 1 1 110 ARG CD C 20.962 3.600 15.029 1.00 . A A . 105 ARG CD 1 1 1 1626 1 1 110 ARG CG C 20.015 3.659 13.828 1.00 . A A . 105 ARG CG 1 1 1 1627 1 1 110 ARG CZ C 20.782 3.079 17.394 1.00 . A A . 105 ARG CZ 1 1 1 1628 1 1 110 ARG H H 21.329 5.199 10.255 1.00 . A A . 105 ARG H 1 1 1 1629 1 1 110 ARG HA H 19.352 3.295 11.286 1.00 . A A . 105 ARG HA 1 1 1 1630 1 1 110 ARG HB2 H 21.597 3.546 12.381 1.00 . A A . 105 ARG HB2 1 1 1 1631 1 1 110 ARG HB3 H 21.138 5.189 12.829 1.00 . A A . 105 ARG HB3 1 1 1 1632 1 1 110 ARG HD2 H 21.843 3.036 14.762 1.00 . A A . 105 ARG HD2 1 1 1 1633 1 1 110 ARG HD3 H 21.251 4.605 15.304 1.00 . A A . 105 ARG HD3 1 1 1 1634 1 1 110 ARG HE H 19.494 2.425 16.008 1.00 . A A . 105 ARG HE 1 1 1 1635 1 1 110 ARG HG2 H 19.184 4.311 14.056 1.00 . A A . 105 ARG HG2 1 1 1 1636 1 1 110 ARG HG3 H 19.648 2.667 13.614 1.00 . A A . 105 ARG HG3 1 1 1 1637 1 1 110 ARG HH11 H 22.320 4.238 16.847 1.00 . A A . 105 ARG HH11 1 1 1 1638 1 1 110 ARG HH12 H 22.217 3.879 18.539 1.00 . A A . 105 ARG HH12 1 1 1 1639 1 1 110 ARG HH21 H 19.354 1.947 18.224 1.00 . A A . 105 ARG HH21 1 1 1 1640 1 1 110 ARG HH22 H 20.538 2.582 19.317 1.00 . A A . 105 ARG HH22 1 1 1 1641 1 1 110 ARG N N 20.570 4.582 10.201 1.00 . A A . 105 ARG N 1 1 1 1642 1 1 110 ARG NE N 20.303 2.957 16.160 1.00 . A A . 105 ARG NE 1 1 1 1643 1 1 110 ARG NH1 N 21.857 3.787 17.610 1.00 . A A . 105 ARG NH1 1 1 1 1644 1 1 110 ARG NH2 N 20.177 2.491 18.389 1.00 . A A . 105 ARG NH2 1 1 1 1645 1 1 110 ARG O O 18.973 6.504 11.499 1.00 . A A . 105 ARG O 1 1 1 1646 1 1 111 VAL C C 16.149 5.826 13.819 1.00 . A A . 106 VAL C 1 1 1 1647 1 1 111 VAL CA C 16.448 5.756 12.325 1.00 . A A . 106 VAL CA 1 1 1 1648 1 1 111 VAL CB C 15.200 5.287 11.576 1.00 . A A . 106 VAL CB 1 1 1 1649 1 1 111 VAL CG1 C 14.189 6.431 11.498 1.00 . A A . 106 VAL CG1 1 1 1 1650 1 1 111 VAL CG2 C 15.588 4.855 10.160 1.00 . A A . 106 VAL CG2 1 1 1 1651 1 1 111 VAL H H 17.429 3.882 12.177 1.00 . A A . 106 VAL H 1 1 1 1652 1 1 111 VAL HA H 16.713 6.742 11.974 1.00 . A A . 106 VAL HA 1 1 1 1653 1 1 111 VAL HB H 14.759 4.451 12.100 1.00 . A A . 106 VAL HB 1 1 1 1654 1 1 111 VAL HG11 H 14.502 7.138 10.745 1.00 . A A . 106 VAL HG11 1 1 1 1655 1 1 111 VAL HG12 H 14.132 6.927 12.456 1.00 . A A . 106 VAL HG12 1 1 1 1656 1 1 111 VAL HG13 H 13.217 6.037 11.239 1.00 . A A . 106 VAL HG13 1 1 1 1657 1 1 111 VAL HG21 H 16.290 5.566 9.746 1.00 . A A . 106 VAL HG21 1 1 1 1658 1 1 111 VAL HG22 H 14.705 4.818 9.539 1.00 . A A . 106 VAL HG22 1 1 1 1659 1 1 111 VAL HG23 H 16.045 3.877 10.195 1.00 . A A . 106 VAL HG23 1 1 1 1660 1 1 111 VAL N N 17.559 4.847 12.061 1.00 . A A . 106 VAL N 1 1 1 1661 1 1 111 VAL O O 16.016 4.798 14.484 1.00 . A A . 106 VAL O 1 1 1 1662 1 1 112 ASN C C 14.690 8.319 15.933 1.00 . A A . 107 ASN C 1 1 1 1663 1 1 112 ASN CA C 15.756 7.244 15.754 1.00 . A A . 107 ASN CA 1 1 1 1664 1 1 112 ASN CB C 17.030 7.656 16.492 1.00 . A A . 107 ASN CB 1 1 1 1665 1 1 112 ASN CG C 16.672 8.376 17.788 1.00 . A A . 107 ASN CG 1 1 1 1666 1 1 112 ASN H H 16.154 7.826 13.755 1.00 . A A . 107 ASN H 1 1 1 1667 1 1 112 ASN HA H 15.394 6.317 16.172 1.00 . A A . 107 ASN HA 1 1 1 1668 1 1 112 ASN HB2 H 17.613 6.776 16.721 1.00 . A A . 107 ASN HB2 1 1 1 1669 1 1 112 ASN HB3 H 17.610 8.317 15.866 1.00 . A A . 107 ASN HB3 1 1 1 1670 1 1 112 ASN HD21 H 18.070 9.769 17.574 1.00 . A A . 107 ASN HD21 1 1 1 1671 1 1 112 ASN HD22 H 17.117 9.907 18.972 1.00 . A A . 107 ASN HD22 1 1 1 1672 1 1 112 ASN N N 16.042 7.045 14.337 1.00 . A A . 107 ASN N 1 1 1 1673 1 1 112 ASN ND2 N 17.341 9.439 18.141 1.00 . A A . 107 ASN ND2 1 1 1 1674 1 1 112 ASN O O 14.866 9.458 15.504 1.00 . A A . 107 ASN O 1 1 1 1675 1 1 112 ASN OD1 O 15.756 7.959 18.498 1.00 . A A . 107 ASN OD1 1 1 1 1676 1 1 113 GLY C C 12.213 9.704 15.529 1.00 . A A . 108 GLY C 1 1 1 1677 1 1 113 GLY CA C 12.493 8.894 16.789 1.00 . A A . 108 GLY CA 1 1 1 1678 1 1 113 GLY H H 13.489 7.025 16.879 1.00 . A A . 108 GLY H 1 1 1 1679 1 1 113 GLY HA2 H 11.602 8.350 17.069 1.00 . A A . 108 GLY HA2 1 1 1 1680 1 1 113 GLY HA3 H 12.765 9.566 17.589 1.00 . A A . 108 GLY HA3 1 1 1 1681 1 1 113 GLY N N 13.580 7.949 16.563 1.00 . A A . 108 GLY N 1 1 1 1682 1 1 113 GLY O O 12.899 10.687 15.249 1.00 . A A . 108 GLY O 1 1 1 1683 1 1 114 PHE C C 9.360 9.936 13.288 1.00 . A A . 109 PHE C 1 1 1 1684 1 1 114 PHE CA C 10.866 9.974 13.530 1.00 . A A . 109 PHE CA 1 1 1 1685 1 1 114 PHE CB C 11.587 9.314 12.354 1.00 . A A . 109 PHE CB 1 1 1 1686 1 1 114 PHE CD1 C 11.640 6.924 13.153 1.00 . A A . 109 PHE CD1 1 1 1 1687 1 1 114 PHE CD2 C 10.252 7.486 11.245 1.00 . A A . 109 PHE CD2 1 1 1 1688 1 1 114 PHE CE1 C 11.231 5.589 13.058 1.00 . A A . 109 PHE CE1 1 1 1 1689 1 1 114 PHE CE2 C 9.840 6.151 11.152 1.00 . A A . 109 PHE CE2 1 1 1 1690 1 1 114 PHE CG C 11.153 7.872 12.244 1.00 . A A . 109 PHE CG 1 1 1 1691 1 1 114 PHE CZ C 10.330 5.202 12.058 1.00 . A A . 109 PHE CZ 1 1 1 1692 1 1 114 PHE H H 10.692 8.497 15.041 1.00 . A A . 109 PHE H 1 1 1 1693 1 1 114 PHE HA H 11.185 11.003 13.601 1.00 . A A . 109 PHE HA 1 1 1 1694 1 1 114 PHE HB2 H 11.338 9.836 11.440 1.00 . A A . 109 PHE HB2 1 1 1 1695 1 1 114 PHE HB3 H 12.654 9.357 12.515 1.00 . A A . 109 PHE HB3 1 1 1 1696 1 1 114 PHE HD1 H 12.334 7.223 13.924 1.00 . A A . 109 PHE HD1 1 1 1 1697 1 1 114 PHE HD2 H 9.874 8.217 10.547 1.00 . A A . 109 PHE HD2 1 1 1 1698 1 1 114 PHE HE1 H 11.608 4.857 13.756 1.00 . A A . 109 PHE HE1 1 1 1 1699 1 1 114 PHE HE2 H 9.145 5.853 10.381 1.00 . A A . 109 PHE HE2 1 1 1 1700 1 1 114 PHE HZ H 10.013 4.172 11.985 1.00 . A A . 109 PHE HZ 1 1 1 1701 1 1 114 PHE N N 11.209 9.283 14.768 1.00 . A A . 109 PHE N 1 1 1 1702 1 1 114 PHE O O 8.658 9.074 13.814 1.00 . A A . 109 PHE O 1 1 1 1703 1 1 115 LYS C C 7.242 10.723 10.666 1.00 . A A . 110 LYS C 1 1 1 1704 1 1 115 LYS CA C 7.453 10.935 12.162 1.00 . A A . 110 LYS CA 1 1 1 1705 1 1 115 LYS CB C 6.877 12.291 12.575 1.00 . A A . 110 LYS CB 1 1 1 1706 1 1 115 LYS CD C 6.170 13.660 14.544 1.00 . A A . 110 LYS CD 1 1 1 1707 1 1 115 LYS CE C 6.731 14.939 13.920 1.00 . A A . 110 LYS CE 1 1 1 1708 1 1 115 LYS CG C 7.005 12.461 14.090 1.00 . A A . 110 LYS CG 1 1 1 1709 1 1 115 LYS H H 9.482 11.543 12.102 1.00 . A A . 110 LYS H 1 1 1 1710 1 1 115 LYS HA H 6.938 10.157 12.704 1.00 . A A . 110 LYS HA 1 1 1 1711 1 1 115 LYS HB2 H 7.421 13.080 12.076 1.00 . A A . 110 LYS HB2 1 1 1 1712 1 1 115 LYS HB3 H 5.835 12.340 12.296 1.00 . A A . 110 LYS HB3 1 1 1 1713 1 1 115 LYS HD2 H 5.145 13.523 14.230 1.00 . A A . 110 LYS HD2 1 1 1 1714 1 1 115 LYS HD3 H 6.209 13.739 15.620 1.00 . A A . 110 LYS HD3 1 1 1 1715 1 1 115 LYS HE2 H 7.810 14.912 13.954 1.00 . A A . 110 LYS HE2 1 1 1 1716 1 1 115 LYS HE3 H 6.405 15.011 12.894 1.00 . A A . 110 LYS HE3 1 1 1 1717 1 1 115 LYS HG2 H 6.652 11.567 14.583 1.00 . A A . 110 LYS HG2 1 1 1 1718 1 1 115 LYS HG3 H 8.041 12.629 14.348 1.00 . A A . 110 LYS HG3 1 1 1 1719 1 1 115 LYS HZ1 H 7.036 16.570 15.178 1.00 . A A . 110 LYS HZ1 1 1 1 1720 1 1 115 LYS HZ2 H 5.527 15.814 15.377 1.00 . A A . 110 LYS HZ2 1 1 1 1721 1 1 115 LYS HZ3 H 5.814 16.805 14.026 1.00 . A A . 110 LYS HZ3 1 1 1 1722 1 1 115 LYS N N 8.874 10.878 12.486 1.00 . A A . 110 LYS N 1 1 1 1723 1 1 115 LYS NZ N 6.239 16.121 14.683 1.00 . A A . 110 LYS NZ 1 1 1 1724 1 1 115 LYS O O 7.957 11.290 9.841 1.00 . A A . 110 LYS O 1 1 1 1725 1 1 116 SER C C 4.610 10.144 8.517 1.00 . A A . 111 SER C 1 1 1 1726 1 1 116 SER CA C 5.974 9.598 8.926 1.00 . A A . 111 SER CA 1 1 1 1727 1 1 116 SER CB C 6.008 8.086 8.702 1.00 . A A . 111 SER CB 1 1 1 1728 1 1 116 SER H H 5.716 9.478 11.026 1.00 . A A . 111 SER H 1 1 1 1729 1 1 116 SER HA H 6.733 10.056 8.311 1.00 . A A . 111 SER HA 1 1 1 1730 1 1 116 SER HB2 H 5.188 7.624 9.226 1.00 . A A . 111 SER HB2 1 1 1 1731 1 1 116 SER HB3 H 5.918 7.879 7.643 1.00 . A A . 111 SER HB3 1 1 1 1732 1 1 116 SER HG H 7.099 7.309 10.112 1.00 . A A . 111 SER HG 1 1 1 1733 1 1 116 SER N N 6.258 9.897 10.325 1.00 . A A . 111 SER N 1 1 1 1734 1 1 116 SER O O 3.619 9.966 9.225 1.00 . A A . 111 SER O 1 1 1 1735 1 1 116 SER OG O 7.234 7.566 9.197 1.00 . A A . 111 SER OG 1 1 1 1736 1 1 117 LYS C C 3.201 11.076 5.353 1.00 . A A . 112 LYS C 1 1 1 1737 1 1 117 LYS CA C 3.319 11.354 6.848 1.00 . A A . 112 LYS CA 1 1 1 1738 1 1 117 LYS CB C 3.264 12.863 7.096 1.00 . A A . 112 LYS CB 1 1 1 1739 1 1 117 LYS CD C 1.816 14.896 6.981 1.00 . A A . 112 LYS CD 1 1 1 1740 1 1 117 LYS CE C 2.222 15.588 5.679 1.00 . A A . 112 LYS CE 1 1 1 1741 1 1 117 LYS CG C 1.857 13.379 6.787 1.00 . A A . 112 LYS CG 1 1 1 1742 1 1 117 LYS H H 5.394 10.927 6.852 1.00 . A A . 112 LYS H 1 1 1 1743 1 1 117 LYS HA H 2.493 10.885 7.360 1.00 . A A . 112 LYS HA 1 1 1 1744 1 1 117 LYS HB2 H 3.505 13.067 8.129 1.00 . A A . 112 LYS HB2 1 1 1 1745 1 1 117 LYS HB3 H 3.976 13.360 6.454 1.00 . A A . 112 LYS HB3 1 1 1 1746 1 1 117 LYS HD2 H 0.813 15.196 7.251 1.00 . A A . 112 LYS HD2 1 1 1 1747 1 1 117 LYS HD3 H 2.500 15.178 7.765 1.00 . A A . 112 LYS HD3 1 1 1 1748 1 1 117 LYS HE2 H 3.049 15.057 5.232 1.00 . A A . 112 LYS HE2 1 1 1 1749 1 1 117 LYS HE3 H 1.386 15.591 4.996 1.00 . A A . 112 LYS HE3 1 1 1 1750 1 1 117 LYS HG2 H 1.602 13.139 5.764 1.00 . A A . 112 LYS HG2 1 1 1 1751 1 1 117 LYS HG3 H 1.149 12.913 7.455 1.00 . A A . 112 LYS HG3 1 1 1 1752 1 1 117 LYS HZ1 H 2.512 17.572 5.116 1.00 . A A . 112 LYS HZ1 1 1 1 1753 1 1 117 LYS HZ2 H 3.629 17.007 6.264 1.00 . A A . 112 LYS HZ2 1 1 1 1754 1 1 117 LYS HZ3 H 2.038 17.375 6.732 1.00 . A A . 112 LYS HZ3 1 1 1 1755 1 1 117 LYS N N 4.569 10.807 7.366 1.00 . A A . 112 LYS N 1 1 1 1756 1 1 117 LYS NZ N 2.632 16.991 5.969 1.00 . A A . 112 LYS NZ 1 1 1 1757 1 1 117 LYS O O 4.057 11.483 4.568 1.00 . A A . 112 LYS O 1 1 1 1758 1 1 118 MET C C 0.548 10.464 3.092 1.00 . A A . 113 MET C 1 1 1 1759 1 1 118 MET CA C 1.935 10.037 3.561 1.00 . A A . 113 MET CA 1 1 1 1760 1 1 118 MET CB C 2.097 8.529 3.362 1.00 . A A . 113 MET CB 1 1 1 1761 1 1 118 MET CE C 3.060 5.756 4.666 1.00 . A A . 113 MET CE 1 1 1 1762 1 1 118 MET CG C 3.573 8.151 3.496 1.00 . A A . 113 MET CG 1 1 1 1763 1 1 118 MET H H 1.487 10.079 5.634 1.00 . A A . 113 MET H 1 1 1 1764 1 1 118 MET HA H 2.677 10.546 2.967 1.00 . A A . 113 MET HA 1 1 1 1765 1 1 118 MET HB2 H 1.521 8.003 4.110 1.00 . A A . 113 MET HB2 1 1 1 1766 1 1 118 MET HB3 H 1.744 8.255 2.379 1.00 . A A . 113 MET HB3 1 1 1 1767 1 1 118 MET HE1 H 3.407 4.747 4.834 1.00 . A A . 113 MET HE1 1 1 1 1768 1 1 118 MET HE2 H 1.984 5.755 4.587 1.00 . A A . 113 MET HE2 1 1 1 1769 1 1 118 MET HE3 H 3.358 6.388 5.491 1.00 . A A . 113 MET HE3 1 1 1 1770 1 1 118 MET HG2 H 4.158 8.735 2.800 1.00 . A A . 113 MET HG2 1 1 1 1771 1 1 118 MET HG3 H 3.906 8.353 4.503 1.00 . A A . 113 MET HG3 1 1 1 1772 1 1 118 MET N N 2.139 10.375 4.966 1.00 . A A . 113 MET N 1 1 1 1773 1 1 118 MET O O -0.330 10.763 3.901 1.00 . A A . 113 MET O 1 1 1 1774 1 1 118 MET SD S 3.779 6.391 3.131 1.00 . A A . 113 MET SD 1 1 1 1775 1 1 119 ASP C C -1.072 10.288 -0.201 1.00 . A A . 114 ASP C 1 1 1 1776 1 1 119 ASP CA C -0.917 10.882 1.197 1.00 . A A . 114 ASP CA 1 1 1 1777 1 1 119 ASP CB C -1.009 12.407 1.121 1.00 . A A . 114 ASP CB 1 1 1 1778 1 1 119 ASP CG C -2.448 12.831 0.848 1.00 . A A . 114 ASP CG 1 1 1 1779 1 1 119 ASP H H 1.098 10.231 1.183 1.00 . A A . 114 ASP H 1 1 1 1780 1 1 119 ASP HA H -1.716 10.515 1.824 1.00 . A A . 114 ASP HA 1 1 1 1781 1 1 119 ASP HB2 H -0.682 12.832 2.059 1.00 . A A . 114 ASP HB2 1 1 1 1782 1 1 119 ASP HB3 H -0.374 12.766 0.325 1.00 . A A . 114 ASP HB3 1 1 1 1783 1 1 119 ASP N N 0.361 10.487 1.777 1.00 . A A . 114 ASP N 1 1 1 1784 1 1 119 ASP O O -0.151 9.661 -0.724 1.00 . A A . 114 ASP O 1 1 1 1785 1 1 119 ASP OD1 O -3.301 11.960 0.798 1.00 . A A . 114 ASP OD1 1 1 1 1786 1 1 119 ASP OD2 O -2.676 14.019 0.692 1.00 . A A . 114 ASP OD2 1 1 1 1787 1 1 120 ALA C C -3.008 11.068 -3.061 1.00 . A A . 115 ALA C 1 1 1 1788 1 1 120 ALA CA C -2.497 9.966 -2.139 1.00 . A A . 115 ALA CA 1 1 1 1789 1 1 120 ALA CB C -3.527 8.837 -2.073 1.00 . A A . 115 ALA CB 1 1 1 1790 1 1 120 ALA H H -2.942 10.991 -0.338 1.00 . A A . 115 ALA H 1 1 1 1791 1 1 120 ALA HA H -1.577 9.572 -2.543 1.00 . A A . 115 ALA HA 1 1 1 1792 1 1 120 ALA HB1 H -3.918 8.647 -3.062 1.00 . A A . 115 ALA HB1 1 1 1 1793 1 1 120 ALA HB2 H -4.334 9.124 -1.415 1.00 . A A . 115 ALA HB2 1 1 1 1794 1 1 120 ALA HB3 H -3.055 7.941 -1.695 1.00 . A A . 115 ALA HB3 1 1 1 1795 1 1 120 ALA N N -2.241 10.487 -0.801 1.00 . A A . 115 ALA N 1 1 1 1796 1 1 120 ALA O O -4.217 11.273 -3.190 1.00 . A A . 115 ALA O 1 1 1 1797 1 1 121 LEU C C -2.612 12.306 -6.033 1.00 . A A . 116 LEU C 1 1 1 1798 1 1 121 LEU CA C -2.450 12.847 -4.616 1.00 . A A . 116 LEU CA 1 1 1 1799 1 1 121 LEU CB C -1.375 13.936 -4.602 1.00 . A A . 116 LEU CB 1 1 1 1800 1 1 121 LEU CD1 C 0.159 15.260 -3.136 1.00 . A A . 116 LEU CD1 1 1 1 1801 1 1 121 LEU CD2 C -1.988 14.371 -2.219 1.00 . A A . 116 LEU CD2 1 1 1 1802 1 1 121 LEU CG C -0.830 14.094 -3.181 1.00 . A A . 116 LEU CG 1 1 1 1803 1 1 121 LEU H H -1.136 11.572 -3.551 1.00 . A A . 116 LEU H 1 1 1 1804 1 1 121 LEU HA H -3.386 13.277 -4.296 1.00 . A A . 116 LEU HA 1 1 1 1805 1 1 121 LEU HB2 H -0.571 13.659 -5.268 1.00 . A A . 116 LEU HB2 1 1 1 1806 1 1 121 LEU HB3 H -1.806 14.872 -4.925 1.00 . A A . 116 LEU HB3 1 1 1 1807 1 1 121 LEU HD11 H 0.913 15.123 -3.897 1.00 . A A . 116 LEU HD11 1 1 1 1808 1 1 121 LEU HD12 H 0.630 15.296 -2.165 1.00 . A A . 116 LEU HD12 1 1 1 1809 1 1 121 LEU HD13 H -0.368 16.186 -3.316 1.00 . A A . 116 LEU HD13 1 1 1 1810 1 1 121 LEU HD21 H -2.545 13.461 -2.054 1.00 . A A . 116 LEU HD21 1 1 1 1811 1 1 121 LEU HD22 H -2.639 15.120 -2.647 1.00 . A A . 116 LEU HD22 1 1 1 1812 1 1 121 LEU HD23 H -1.597 14.730 -1.279 1.00 . A A . 116 LEU HD23 1 1 1 1813 1 1 121 LEU HG H -0.326 13.184 -2.886 1.00 . A A . 116 LEU HG 1 1 1 1814 1 1 121 LEU N N -2.082 11.775 -3.698 1.00 . A A . 116 LEU N 1 1 1 1815 1 1 121 LEU O O -1.987 11.313 -6.406 1.00 . A A . 116 LEU O 1 1 1 1816 1 1 122 PRO C C -2.509 12.869 -9.142 1.00 . A A . 117 PRO C 1 1 1 1817 1 1 122 PRO CA C -3.687 12.530 -8.232 1.00 . A A . 117 PRO CA 1 1 1 1818 1 1 122 PRO CB C -4.933 13.324 -8.635 1.00 . A A . 117 PRO CB 1 1 1 1819 1 1 122 PRO CD C -4.263 14.138 -6.455 1.00 . A A . 117 PRO CD 1 1 1 1820 1 1 122 PRO CG C -4.932 14.539 -7.768 1.00 . A A . 117 PRO CG 1 1 1 1821 1 1 122 PRO HA H -3.902 11.475 -8.282 1.00 . A A . 117 PRO HA 1 1 1 1822 1 1 122 PRO HB2 H -4.874 13.605 -9.678 1.00 . A A . 117 PRO HB2 1 1 1 1823 1 1 122 PRO HB3 H -5.823 12.742 -8.453 1.00 . A A . 117 PRO HB3 1 1 1 1824 1 1 122 PRO HD2 H -3.636 14.940 -6.090 1.00 . A A . 117 PRO HD2 1 1 1 1825 1 1 122 PRO HD3 H -5.002 13.866 -5.718 1.00 . A A . 117 PRO HD3 1 1 1 1826 1 1 122 PRO HG2 H -4.373 15.333 -8.245 1.00 . A A . 117 PRO HG2 1 1 1 1827 1 1 122 PRO HG3 H -5.943 14.859 -7.577 1.00 . A A . 117 PRO HG3 1 1 1 1828 1 1 122 PRO N N -3.441 12.938 -6.818 1.00 . A A . 117 PRO N 1 1 1 1829 1 1 122 PRO O O -1.951 13.963 -9.067 1.00 . A A . 117 PRO O 1 1 1 1830 1 1 123 LEU C C -1.071 13.547 -11.496 1.00 . A A . 118 LEU C 1 1 1 1831 1 1 123 LEU CA C -1.025 12.137 -10.918 1.00 . A A . 118 LEU CA 1 1 1 1832 1 1 123 LEU CB C -1.080 11.117 -12.057 1.00 . A A . 118 LEU CB 1 1 1 1833 1 1 123 LEU CD1 C -1.175 8.686 -12.617 1.00 . A A . 118 LEU CD1 1 1 1 1834 1 1 123 LEU CD2 C 0.036 9.447 -10.570 1.00 . A A . 118 LEU CD2 1 1 1 1835 1 1 123 LEU CG C -1.170 9.705 -11.477 1.00 . A A . 118 LEU CG 1 1 1 1836 1 1 123 LEU H H -2.623 11.073 -10.020 1.00 . A A . 118 LEU H 1 1 1 1837 1 1 123 LEU HA H -0.098 12.008 -10.380 1.00 . A A . 118 LEU HA 1 1 1 1838 1 1 123 LEU HB2 H -1.947 11.310 -12.671 1.00 . A A . 118 LEU HB2 1 1 1 1839 1 1 123 LEU HB3 H -0.187 11.200 -12.658 1.00 . A A . 118 LEU HB3 1 1 1 1840 1 1 123 LEU HD11 H -0.171 8.570 -13.000 1.00 . A A . 118 LEU HD11 1 1 1 1841 1 1 123 LEU HD12 H -1.824 9.032 -13.407 1.00 . A A . 118 LEU HD12 1 1 1 1842 1 1 123 LEU HD13 H -1.532 7.735 -12.248 1.00 . A A . 118 LEU HD13 1 1 1 1843 1 1 123 LEU HD21 H -0.168 9.835 -9.583 1.00 . A A . 118 LEU HD21 1 1 1 1844 1 1 123 LEU HD22 H 0.905 9.941 -10.979 1.00 . A A . 118 LEU HD22 1 1 1 1845 1 1 123 LEU HD23 H 0.220 8.385 -10.510 1.00 . A A . 118 LEU HD23 1 1 1 1846 1 1 123 LEU HG H -2.082 9.609 -10.905 1.00 . A A . 118 LEU HG 1 1 1 1847 1 1 123 LEU N N -2.138 11.925 -10.001 1.00 . A A . 118 LEU N 1 1 1 1848 1 1 123 LEU O O -1.809 13.816 -12.442 1.00 . A A . 118 LEU O 1 1 1 1849 1 1 124 SER C C 0.351 15.904 -12.784 1.00 . A A . 119 SER C 1 1 1 1850 1 1 124 SER CA C -0.241 15.825 -11.382 1.00 . A A . 119 SER CA 1 1 1 1851 1 1 124 SER CB C 0.596 16.674 -10.423 1.00 . A A . 119 SER CB 1 1 1 1852 1 1 124 SER H H 0.291 14.172 -10.169 1.00 . A A . 119 SER H 1 1 1 1853 1 1 124 SER HA H -1.248 16.216 -11.404 1.00 . A A . 119 SER HA 1 1 1 1854 1 1 124 SER HB2 H 1.513 16.158 -10.191 1.00 . A A . 119 SER HB2 1 1 1 1855 1 1 124 SER HB3 H 0.827 17.620 -10.892 1.00 . A A . 119 SER HB3 1 1 1 1856 1 1 124 SER HG H -1.034 17.129 -9.465 1.00 . A A . 119 SER HG 1 1 1 1857 1 1 124 SER N N -0.278 14.444 -10.919 1.00 . A A . 119 SER N 1 1 1 1858 1 1 124 SER O O 0.770 14.894 -13.350 1.00 . A A . 119 SER O 1 1 1 1859 1 1 124 SER OG O -0.137 16.888 -9.225 1.00 . A A . 119 SER OG 1 1 1 1860 1 1 125 GLU C C 2.350 16.778 -14.767 1.00 . A A . 120 GLU C 1 1 1 1861 1 1 125 GLU CA C 0.922 17.308 -14.681 1.00 . A A . 120 GLU CA 1 1 1 1862 1 1 125 GLU CB C 0.905 18.795 -15.038 1.00 . A A . 120 GLU CB 1 1 1 1863 1 1 125 GLU CD C 1.710 21.055 -14.330 1.00 . A A . 120 GLU CD 1 1 1 1864 1 1 125 GLU CG C 1.871 19.553 -14.126 1.00 . A A . 120 GLU CG 1 1 1 1865 1 1 125 GLU H H 0.045 17.882 -12.839 1.00 . A A . 120 GLU H 1 1 1 1866 1 1 125 GLU HA H 0.306 16.772 -15.387 1.00 . A A . 120 GLU HA 1 1 1 1867 1 1 125 GLU HB2 H 1.209 18.921 -16.068 1.00 . A A . 120 GLU HB2 1 1 1 1868 1 1 125 GLU HB3 H -0.092 19.186 -14.906 1.00 . A A . 120 GLU HB3 1 1 1 1869 1 1 125 GLU HG2 H 1.659 19.305 -13.096 1.00 . A A . 120 GLU HG2 1 1 1 1870 1 1 125 GLU HG3 H 2.886 19.267 -14.361 1.00 . A A . 120 GLU HG3 1 1 1 1871 1 1 125 GLU N N 0.386 17.111 -13.340 1.00 . A A . 120 GLU N 1 1 1 1872 1 1 125 GLU O O 2.799 16.342 -15.827 1.00 . A A . 120 GLU O 1 1 1 1873 1 1 125 GLU OE1 O 0.964 21.436 -15.216 1.00 . A A . 120 GLU OE1 1 1 1 1874 1 1 125 GLU OE2 O 2.336 21.803 -13.596 1.00 . A A . 120 GLU OE2 1 1 1 1875 1 1 126 GLU C C 4.504 14.871 -14.000 1.00 . A A . 121 GLU C 1 1 1 1876 1 1 126 GLU CA C 4.436 16.342 -13.602 1.00 . A A . 121 GLU CA 1 1 1 1877 1 1 126 GLU CB C 5.010 16.521 -12.195 1.00 . A A . 121 GLU CB 1 1 1 1878 1 1 126 GLU CD C 4.649 15.879 -9.804 1.00 . A A . 121 GLU CD 1 1 1 1879 1 1 126 GLU CG C 4.388 15.486 -11.255 1.00 . A A . 121 GLU CG 1 1 1 1880 1 1 126 GLU H H 2.647 17.172 -12.826 1.00 . A A . 121 GLU H 1 1 1 1881 1 1 126 GLU HA H 5.027 16.920 -14.296 1.00 . A A . 121 GLU HA 1 1 1 1882 1 1 126 GLU HB2 H 6.082 16.383 -12.224 1.00 . A A . 121 GLU HB2 1 1 1 1883 1 1 126 GLU HB3 H 4.784 17.512 -11.837 1.00 . A A . 121 GLU HB3 1 1 1 1884 1 1 126 GLU HG2 H 3.323 15.440 -11.427 1.00 . A A . 121 GLU HG2 1 1 1 1885 1 1 126 GLU HG3 H 4.826 14.518 -11.446 1.00 . A A . 121 GLU HG3 1 1 1 1886 1 1 126 GLU N N 3.058 16.818 -13.642 1.00 . A A . 121 GLU N 1 1 1 1887 1 1 126 GLU O O 5.461 14.435 -14.639 1.00 . A A . 121 GLU O 1 1 1 1888 1 1 126 GLU OE1 O 5.796 15.824 -9.393 1.00 . A A . 121 GLU OE1 1 1 1 1889 1 1 126 GLU OE2 O 3.698 16.229 -9.125 1.00 . A A . 121 GLU OE2 1 1 1 1890 1 1 127 TYR C C 3.467 12.486 -15.452 1.00 . A A . 122 TYR C 1 1 1 1891 1 1 127 TYR CA C 3.439 12.690 -13.942 1.00 . A A . 122 TYR CA 1 1 1 1892 1 1 127 TYR CB C 2.172 12.059 -13.362 1.00 . A A . 122 TYR CB 1 1 1 1893 1 1 127 TYR CD1 C 2.861 9.639 -13.504 1.00 . A A . 122 TYR CD1 1 1 1 1894 1 1 127 TYR CD2 C 0.986 10.397 -14.841 1.00 . A A . 122 TYR CD2 1 1 1 1895 1 1 127 TYR CE1 C 2.699 8.344 -14.010 1.00 . A A . 122 TYR CE1 1 1 1 1896 1 1 127 TYR CE2 C 0.825 9.102 -15.349 1.00 . A A . 122 TYR CE2 1 1 1 1897 1 1 127 TYR CG C 2.006 10.665 -13.920 1.00 . A A . 122 TYR CG 1 1 1 1898 1 1 127 TYR CZ C 1.680 8.075 -14.933 1.00 . A A . 122 TYR CZ 1 1 1 1899 1 1 127 TYR H H 2.744 14.513 -13.114 1.00 . A A . 122 TYR H 1 1 1 1900 1 1 127 TYR HA H 4.300 12.206 -13.507 1.00 . A A . 122 TYR HA 1 1 1 1901 1 1 127 TYR HB2 H 2.253 12.009 -12.286 1.00 . A A . 122 TYR HB2 1 1 1 1902 1 1 127 TYR HB3 H 1.315 12.657 -13.632 1.00 . A A . 122 TYR HB3 1 1 1 1903 1 1 127 TYR HD1 H 3.648 9.846 -12.793 1.00 . A A . 122 TYR HD1 1 1 1 1904 1 1 127 TYR HD2 H 0.324 11.189 -15.160 1.00 . A A . 122 TYR HD2 1 1 1 1905 1 1 127 TYR HE1 H 3.358 7.551 -13.688 1.00 . A A . 122 TYR HE1 1 1 1 1906 1 1 127 TYR HE2 H 0.039 8.895 -16.060 1.00 . A A . 122 TYR HE2 1 1 1 1907 1 1 127 TYR HH H 1.237 6.872 -16.347 1.00 . A A . 122 TYR HH 1 1 1 1908 1 1 127 TYR N N 3.482 14.112 -13.619 1.00 . A A . 122 TYR N 1 1 1 1909 1 1 127 TYR O O 4.161 11.604 -15.957 1.00 . A A . 122 TYR O 1 1 1 1910 1 1 127 TYR OH O 1.521 6.799 -15.433 1.00 . A A . 122 TYR OH 1 1 1 1911 1 1 128 ARG C C 4.038 13.416 -18.226 1.00 . A A . 123 ARG C 1 1 1 1912 1 1 128 ARG CA C 2.652 13.211 -17.623 1.00 . A A . 123 ARG CA 1 1 1 1913 1 1 128 ARG CB C 1.690 14.260 -18.182 1.00 . A A . 123 ARG CB 1 1 1 1914 1 1 128 ARG CD C -0.713 14.926 -18.337 1.00 . A A . 123 ARG CD 1 1 1 1915 1 1 128 ARG CG C 0.289 14.022 -17.616 1.00 . A A . 123 ARG CG 1 1 1 1916 1 1 128 ARG CZ C -0.906 17.269 -18.944 1.00 . A A . 123 ARG CZ 1 1 1 1917 1 1 128 ARG H H 2.180 13.998 -15.713 1.00 . A A . 123 ARG H 1 1 1 1918 1 1 128 ARG HA H 2.293 12.229 -17.894 1.00 . A A . 123 ARG HA 1 1 1 1919 1 1 128 ARG HB2 H 2.030 15.247 -17.900 1.00 . A A . 123 ARG HB2 1 1 1 1920 1 1 128 ARG HB3 H 1.659 14.184 -19.258 1.00 . A A . 123 ARG HB3 1 1 1 1921 1 1 128 ARG HD2 H -0.775 14.636 -19.375 1.00 . A A . 123 ARG HD2 1 1 1 1922 1 1 128 ARG HD3 H -1.685 14.819 -17.878 1.00 . A A . 123 ARG HD3 1 1 1 1923 1 1 128 ARG HE H 0.469 16.556 -17.677 1.00 . A A . 123 ARG HE 1 1 1 1924 1 1 128 ARG HG2 H 0.012 12.988 -17.764 1.00 . A A . 123 ARG HG2 1 1 1 1925 1 1 128 ARG HG3 H 0.282 14.251 -16.561 1.00 . A A . 123 ARG HG3 1 1 1 1926 1 1 128 ARG HH11 H -2.226 16.016 -19.779 1.00 . A A . 123 ARG HH11 1 1 1 1927 1 1 128 ARG HH12 H -2.383 17.681 -20.231 1.00 . A A . 123 ARG HH12 1 1 1 1928 1 1 128 ARG HH21 H 0.270 18.740 -18.267 1.00 . A A . 123 ARG HH21 1 1 1 1929 1 1 128 ARG HH22 H -0.969 19.223 -19.375 1.00 . A A . 123 ARG HH22 1 1 1 1930 1 1 128 ARG N N 2.708 13.310 -16.169 1.00 . A A . 123 ARG N 1 1 1 1931 1 1 128 ARG NE N -0.287 16.318 -18.253 1.00 . A A . 123 ARG NE 1 1 1 1932 1 1 128 ARG NH1 N -1.917 16.965 -19.711 1.00 . A A . 123 ARG NH1 1 1 1 1933 1 1 128 ARG NH2 N -0.504 18.507 -18.855 1.00 . A A . 123 ARG NH2 1 1 1 1934 1 1 128 ARG O O 4.430 12.715 -19.159 1.00 . A A . 123 ARG O 1 1 1 1935 1 1 129 GLN C C 7.061 13.508 -17.842 1.00 . A A . 124 GLN C 1 1 1 1936 1 1 129 GLN CA C 6.120 14.663 -18.169 1.00 . A A . 124 GLN CA 1 1 1 1937 1 1 129 GLN CB C 6.646 15.950 -17.528 1.00 . A A . 124 GLN CB 1 1 1 1938 1 1 129 GLN CD C 7.568 16.971 -19.616 1.00 . A A . 124 GLN CD 1 1 1 1939 1 1 129 GLN CG C 7.918 16.395 -18.249 1.00 . A A . 124 GLN CG 1 1 1 1940 1 1 129 GLN H H 4.405 14.912 -16.949 1.00 . A A . 124 GLN H 1 1 1 1941 1 1 129 GLN HA H 6.088 14.796 -19.239 1.00 . A A . 124 GLN HA 1 1 1 1942 1 1 129 GLN HB2 H 5.896 16.723 -17.607 1.00 . A A . 124 GLN HB2 1 1 1 1943 1 1 129 GLN HB3 H 6.868 15.768 -16.487 1.00 . A A . 124 GLN HB3 1 1 1 1944 1 1 129 GLN HE21 H 6.182 18.202 -18.905 1.00 . A A . 124 GLN HE21 1 1 1 1945 1 1 129 GLN HE22 H 6.413 18.263 -20.585 1.00 . A A . 124 GLN HE22 1 1 1 1946 1 1 129 GLN HG2 H 8.420 17.149 -17.659 1.00 . A A . 124 GLN HG2 1 1 1 1947 1 1 129 GLN HG3 H 8.574 15.546 -18.377 1.00 . A A . 124 GLN HG3 1 1 1 1948 1 1 129 GLN N N 4.774 14.380 -17.685 1.00 . A A . 124 GLN N 1 1 1 1949 1 1 129 GLN NE2 N 6.645 17.889 -19.710 1.00 . A A . 124 GLN NE2 1 1 1 1950 1 1 129 GLN O O 7.943 13.171 -18.631 1.00 . A A . 124 GLN O 1 1 1 1951 1 1 129 GLN OE1 O 8.150 16.575 -20.626 1.00 . A A . 124 GLN OE1 1 1 1 1952 1 1 130 HIS C C 7.634 10.659 -17.281 1.00 . A A . 125 HIS C 1 1 1 1953 1 1 130 HIS CA C 7.698 11.784 -16.254 1.00 . A A . 125 HIS CA 1 1 1 1954 1 1 130 HIS CB C 7.229 11.265 -14.894 1.00 . A A . 125 HIS CB 1 1 1 1955 1 1 130 HIS CD2 C 7.199 8.640 -14.801 1.00 . A A . 125 HIS CD2 1 1 1 1956 1 1 130 HIS CE1 C 9.229 8.327 -14.108 1.00 . A A . 125 HIS CE1 1 1 1 1957 1 1 130 HIS CG C 7.771 9.881 -14.671 1.00 . A A . 125 HIS CG 1 1 1 1958 1 1 130 HIS H H 6.149 13.220 -16.084 1.00 . A A . 125 HIS H 1 1 1 1959 1 1 130 HIS HA H 8.720 12.121 -16.165 1.00 . A A . 125 HIS HA 1 1 1 1960 1 1 130 HIS HB2 H 7.587 11.922 -14.115 1.00 . A A . 125 HIS HB2 1 1 1 1961 1 1 130 HIS HB3 H 6.150 11.236 -14.873 1.00 . A A . 125 HIS HB3 1 1 1 1962 1 1 130 HIS HD1 H 9.740 10.343 -14.042 1.00 . A A . 125 HIS HD1 1 1 1 1963 1 1 130 HIS HD2 H 6.189 8.452 -15.134 1.00 . A A . 125 HIS HD2 1 1 1 1964 1 1 130 HIS HE1 H 10.143 7.856 -13.779 1.00 . A A . 125 HIS HE1 1 1 1 1965 1 1 130 HIS HE2 H 7.986 6.689 -14.438 1.00 . A A . 125 HIS HE2 1 1 1 1966 1 1 130 HIS N N 6.865 12.907 -16.674 1.00 . A A . 125 HIS N 1 1 1 1967 1 1 130 HIS ND1 N 9.066 9.657 -14.231 1.00 . A A . 125 HIS ND1 1 1 1 1968 1 1 130 HIS NE2 N 8.120 7.660 -14.443 1.00 . A A . 125 HIS NE2 1 1 1 1969 1 1 130 HIS O O 8.615 9.948 -17.500 1.00 . A A . 125 HIS O 1 1 1 1970 1 1 131 GLN C C 7.283 9.638 -20.053 1.00 . A A . 126 GLN C 1 1 1 1971 1 1 131 GLN CA C 6.289 9.460 -18.910 1.00 . A A . 126 GLN CA 1 1 1 1972 1 1 131 GLN CB C 4.862 9.508 -19.458 1.00 . A A . 126 GLN CB 1 1 1 1973 1 1 131 GLN CD C 2.445 9.225 -18.872 1.00 . A A . 126 GLN CD 1 1 1 1974 1 1 131 GLN CG C 3.871 9.210 -18.331 1.00 . A A . 126 GLN CG 1 1 1 1975 1 1 131 GLN H H 5.725 11.098 -17.690 1.00 . A A . 126 GLN H 1 1 1 1976 1 1 131 GLN HA H 6.454 8.497 -18.450 1.00 . A A . 126 GLN HA 1 1 1 1977 1 1 131 GLN HB2 H 4.665 10.492 -19.860 1.00 . A A . 126 GLN HB2 1 1 1 1978 1 1 131 GLN HB3 H 4.750 8.770 -20.237 1.00 . A A . 126 GLN HB3 1 1 1 1979 1 1 131 GLN HE21 H 2.994 9.711 -20.717 1.00 . A A . 126 GLN HE21 1 1 1 1980 1 1 131 GLN HE22 H 1.324 9.521 -20.483 1.00 . A A . 126 GLN HE22 1 1 1 1981 1 1 131 GLN HG2 H 4.085 8.237 -17.913 1.00 . A A . 126 GLN HG2 1 1 1 1982 1 1 131 GLN HG3 H 3.969 9.960 -17.559 1.00 . A A . 126 GLN HG3 1 1 1 1983 1 1 131 GLN N N 6.472 10.502 -17.906 1.00 . A A . 126 GLN N 1 1 1 1984 1 1 131 GLN NE2 N 2.237 9.510 -20.128 1.00 . A A . 126 GLN NE2 1 1 1 1985 1 1 131 GLN O O 7.788 8.662 -20.607 1.00 . A A . 126 GLN O 1 1 1 1986 1 1 131 GLN OE1 O 1.496 8.973 -18.130 1.00 . A A . 126 GLN OE1 1 1 1 1987 1 1 132 ALA C C 9.907 10.756 -21.093 1.00 . A A . 127 ALA C 1 1 1 1988 1 1 132 ALA CA C 8.495 11.185 -21.479 1.00 . A A . 127 ALA CA 1 1 1 1989 1 1 132 ALA CB C 8.483 12.684 -21.788 1.00 . A A . 127 ALA CB 1 1 1 1990 1 1 132 ALA H H 7.127 11.630 -19.923 1.00 . A A . 127 ALA H 1 1 1 1991 1 1 132 ALA HA H 8.194 10.645 -22.363 1.00 . A A . 127 ALA HA 1 1 1 1992 1 1 132 ALA HB1 H 7.462 13.023 -21.883 1.00 . A A . 127 ALA HB1 1 1 1 1993 1 1 132 ALA HB2 H 9.010 12.865 -22.713 1.00 . A A . 127 ALA HB2 1 1 1 1994 1 1 132 ALA HB3 H 8.967 13.222 -20.986 1.00 . A A . 127 ALA HB3 1 1 1 1995 1 1 132 ALA N N 7.559 10.891 -20.400 1.00 . A A . 127 ALA N 1 1 1 1996 1 1 132 ALA O O 10.673 10.278 -21.931 1.00 . A A . 127 ALA O 1 1 1 1997 1 1 133 GLU C C 11.767 9.044 -19.433 1.00 . A A . 128 GLU C 1 1 1 1998 1 1 133 GLU CA C 11.565 10.553 -19.330 1.00 . A A . 128 GLU CA 1 1 1 1999 1 1 133 GLU CB C 11.729 10.993 -17.874 1.00 . A A . 128 GLU CB 1 1 1 2000 1 1 133 GLU CD C 12.855 13.136 -18.510 1.00 . A A . 128 GLU CD 1 1 1 2001 1 1 133 GLU CG C 11.659 12.519 -17.791 1.00 . A A . 128 GLU CG 1 1 1 2002 1 1 133 GLU H H 9.591 11.310 -19.196 1.00 . A A . 128 GLU H 1 1 1 2003 1 1 133 GLU HA H 12.314 11.047 -19.931 1.00 . A A . 128 GLU HA 1 1 1 2004 1 1 133 GLU HB2 H 10.938 10.562 -17.277 1.00 . A A . 128 GLU HB2 1 1 1 2005 1 1 133 GLU HB3 H 12.686 10.658 -17.502 1.00 . A A . 128 GLU HB3 1 1 1 2006 1 1 133 GLU HG2 H 10.745 12.861 -18.256 1.00 . A A . 128 GLU HG2 1 1 1 2007 1 1 133 GLU HG3 H 11.669 12.823 -16.755 1.00 . A A . 128 GLU HG3 1 1 1 2008 1 1 133 GLU N N 10.243 10.927 -19.818 1.00 . A A . 128 GLU N 1 1 1 2009 1 1 133 GLU O O 12.874 8.572 -19.692 1.00 . A A . 128 GLU O 1 1 1 2010 1 1 133 GLU OE1 O 13.818 12.422 -18.735 1.00 . A A . 128 GLU OE1 1 1 1 2011 1 1 133 GLU OE2 O 12.789 14.313 -18.823 1.00 . A A . 128 GLU OE2 1 1 1 2012 1 1 134 LYS C C 11.189 6.389 -20.691 1.00 . A A . 129 LYS C 1 1 1 2013 1 1 134 LYS CA C 10.761 6.838 -19.298 1.00 . A A . 129 LYS CA 1 1 1 2014 1 1 134 LYS CB C 9.397 6.232 -18.960 1.00 . A A . 129 LYS CB 1 1 1 2015 1 1 134 LYS CD C 7.675 5.948 -17.172 1.00 . A A . 129 LYS CD 1 1 1 2016 1 1 134 LYS CE C 7.806 4.464 -16.825 1.00 . A A . 129 LYS CE 1 1 1 2017 1 1 134 LYS CG C 9.055 6.521 -17.497 1.00 . A A . 129 LYS CG 1 1 1 2018 1 1 134 LYS H H 9.834 8.725 -19.025 1.00 . A A . 129 LYS H 1 1 1 2019 1 1 134 LYS HA H 11.485 6.488 -18.578 1.00 . A A . 129 LYS HA 1 1 1 2020 1 1 134 LYS HB2 H 8.642 6.667 -19.600 1.00 . A A . 129 LYS HB2 1 1 1 2021 1 1 134 LYS HB3 H 9.428 5.164 -19.117 1.00 . A A . 129 LYS HB3 1 1 1 2022 1 1 134 LYS HD2 H 7.254 6.480 -16.330 1.00 . A A . 129 LYS HD2 1 1 1 2023 1 1 134 LYS HD3 H 7.027 6.060 -18.029 1.00 . A A . 129 LYS HD3 1 1 1 2024 1 1 134 LYS HE2 H 6.834 4.066 -16.573 1.00 . A A . 129 LYS HE2 1 1 1 2025 1 1 134 LYS HE3 H 8.204 3.929 -17.675 1.00 . A A . 129 LYS HE3 1 1 1 2026 1 1 134 LYS HG2 H 9.797 6.062 -16.858 1.00 . A A . 129 LYS HG2 1 1 1 2027 1 1 134 LYS HG3 H 9.049 7.588 -17.333 1.00 . A A . 129 LYS HG3 1 1 1 2028 1 1 134 LYS HZ1 H 8.952 5.240 -15.269 1.00 . A A . 129 LYS HZ1 1 1 1 2029 1 1 134 LYS HZ2 H 9.601 3.838 -15.976 1.00 . A A . 129 LYS HZ2 1 1 1 2030 1 1 134 LYS HZ3 H 8.264 3.726 -14.933 1.00 . A A . 129 LYS HZ3 1 1 1 2031 1 1 134 LYS N N 10.690 8.294 -19.227 1.00 . A A . 129 LYS N 1 1 1 2032 1 1 134 LYS NZ N 8.725 4.305 -15.663 1.00 . A A . 129 LYS NZ 1 1 1 2033 1 1 134 LYS O O 11.926 5.415 -20.841 1.00 . A A . 129 LYS O 1 1 1 2034 1 1 135 ASP C C 10.766 7.948 -24.011 1.00 . A A . 130 ASP C 1 1 1 2035 1 1 135 ASP CA C 11.062 6.772 -23.085 1.00 . A A . 130 ASP CA 1 1 1 2036 1 1 135 ASP CB C 10.262 5.549 -23.540 1.00 . A A . 130 ASP CB 1 1 1 2037 1 1 135 ASP CG C 8.772 5.874 -23.544 1.00 . A A . 130 ASP CG 1 1 1 2038 1 1 135 ASP H H 10.137 7.872 -21.528 1.00 . A A . 130 ASP H 1 1 1 2039 1 1 135 ASP HA H 12.114 6.539 -23.139 1.00 . A A . 130 ASP HA 1 1 1 2040 1 1 135 ASP HB2 H 10.572 5.269 -24.536 1.00 . A A . 130 ASP HB2 1 1 1 2041 1 1 135 ASP HB3 H 10.447 4.729 -22.863 1.00 . A A . 130 ASP HB3 1 1 1 2042 1 1 135 ASP N N 10.721 7.106 -21.707 1.00 . A A . 130 ASP N 1 1 1 2043 1 1 135 ASP O O 9.992 8.841 -23.668 1.00 . A A . 130 ASP O 1 1 1 2044 1 1 135 ASP OD1 O 8.436 7.026 -23.327 1.00 . A A . 130 ASP OD1 1 1 1 2045 1 1 135 ASP OD2 O 7.989 4.964 -23.765 1.00 . A A . 130 ASP OD2 1 1 1 2046 1 1 136 LYS C C 11.492 8.525 -27.566 1.00 . A A . 131 LYS C 1 1 1 2047 1 1 136 LYS CA C 11.183 9.012 -26.154 1.00 . A A . 131 LYS CA 1 1 1 2048 1 1 136 LYS CB C 12.084 10.203 -25.815 1.00 . A A . 131 LYS CB 1 1 1 2049 1 1 136 LYS CD C 12.659 12.560 -26.411 1.00 . A A . 131 LYS CD 1 1 1 2050 1 1 136 LYS CE C 12.241 13.774 -27.242 1.00 . A A . 131 LYS CE 1 1 1 2051 1 1 136 LYS CG C 11.728 11.386 -26.717 1.00 . A A . 131 LYS CG 1 1 1 2052 1 1 136 LYS H H 11.996 7.204 -25.405 1.00 . A A . 131 LYS H 1 1 1 2053 1 1 136 LYS HA H 10.153 9.331 -26.110 1.00 . A A . 131 LYS HA 1 1 1 2054 1 1 136 LYS HB2 H 11.938 10.480 -24.780 1.00 . A A . 131 LYS HB2 1 1 1 2055 1 1 136 LYS HB3 H 13.115 9.930 -25.972 1.00 . A A . 131 LYS HB3 1 1 1 2056 1 1 136 LYS HD2 H 12.598 12.804 -25.360 1.00 . A A . 131 LYS HD2 1 1 1 2057 1 1 136 LYS HD3 H 13.674 12.289 -26.659 1.00 . A A . 131 LYS HD3 1 1 1 2058 1 1 136 LYS HE2 H 13.031 14.509 -27.227 1.00 . A A . 131 LYS HE2 1 1 1 2059 1 1 136 LYS HE3 H 12.055 13.466 -28.260 1.00 . A A . 131 LYS HE3 1 1 1 2060 1 1 136 LYS HG2 H 11.841 11.095 -27.751 1.00 . A A . 131 LYS HG2 1 1 1 2061 1 1 136 LYS HG3 H 10.706 11.682 -26.535 1.00 . A A . 131 LYS HG3 1 1 1 2062 1 1 136 LYS HZ1 H 10.905 14.076 -25.673 1.00 . A A . 131 LYS HZ1 1 1 1 2063 1 1 136 LYS HZ2 H 10.175 14.033 -27.206 1.00 . A A . 131 LYS HZ2 1 1 1 2064 1 1 136 LYS HZ3 H 11.054 15.403 -26.719 1.00 . A A . 131 LYS HZ3 1 1 1 2065 1 1 136 LYS N N 11.389 7.941 -25.186 1.00 . A A . 131 LYS N 1 1 1 2066 1 1 136 LYS NZ N 10.999 14.366 -26.666 1.00 . A A . 131 LYS NZ 1 1 1 2067 1 1 136 LYS O O 10.626 7.903 -28.158 1.00 . A A . 131 LYS O 1 1 1 2068 1 1 136 LYS OXT O 12.590 8.781 -28.033 1.00 . A A . 131 LYS OXT 1 1 2 2069 1 1 6 MET C C 13.708 -27.412 13.417 1.00 . A A . 1 MET C 1 1 2 2070 1 1 6 MET CA C 14.797 -28.425 13.079 1.00 . A A . 1 MET CA 1 1 2 2071 1 1 6 MET CB C 15.895 -28.387 14.144 1.00 . A A . 1 MET CB 1 1 2 2072 1 1 6 MET CE C 19.198 -27.528 13.747 1.00 . A A . 1 MET CE 1 1 2 2073 1 1 6 MET CG C 17.084 -29.231 13.682 1.00 . A A . 1 MET CG 1 1 2 2074 1 1 6 MET H H 15.736 -28.959 11.299 1.00 . A A . 1 MET H 1 1 2 2075 1 1 6 MET HA H 14.367 -29.415 13.041 1.00 . A A . 1 MET HA 1 1 2 2076 1 1 6 MET HB2 H 16.213 -27.366 14.297 1.00 . A A . 1 MET HB2 1 1 2 2077 1 1 6 MET HB3 H 15.511 -28.788 15.071 1.00 . A A . 1 MET HB3 1 1 2 2078 1 1 6 MET HE1 H 19.727 -28.310 14.273 1.00 . A A . 1 MET HE1 1 1 2 2079 1 1 6 MET HE2 H 18.622 -26.949 14.451 1.00 . A A . 1 MET HE2 1 1 2 2080 1 1 6 MET HE3 H 19.904 -26.881 13.245 1.00 . A A . 1 MET HE3 1 1 2 2081 1 1 6 MET HG2 H 17.684 -29.506 14.537 1.00 . A A . 1 MET HG2 1 1 2 2082 1 1 6 MET HG3 H 16.724 -30.123 13.192 1.00 . A A . 1 MET HG3 1 1 2 2083 1 1 6 MET N N 15.386 -28.091 11.751 1.00 . A A . 1 MET N 1 1 2 2084 1 1 6 MET O O 13.487 -26.454 12.679 1.00 . A A . 1 MET O 1 1 2 2085 1 1 6 MET SD S 18.090 -28.271 12.523 1.00 . A A . 1 MET SD 1 1 2 2086 1 1 7 GLY C C 10.786 -26.788 14.004 1.00 . A A . 2 GLY C 1 1 2 2087 1 1 7 GLY CA C 11.966 -26.733 14.967 1.00 . A A . 2 GLY CA 1 1 2 2088 1 1 7 GLY H H 13.251 -28.414 15.089 1.00 . A A . 2 GLY H 1 1 2 2089 1 1 7 GLY HA2 H 11.634 -27.020 15.955 1.00 . A A . 2 GLY HA2 1 1 2 2090 1 1 7 GLY HA3 H 12.346 -25.723 15.000 1.00 . A A . 2 GLY HA3 1 1 2 2091 1 1 7 GLY N N 13.031 -27.633 14.540 1.00 . A A . 2 GLY N 1 1 2 2092 1 1 7 GLY O O 10.284 -27.866 13.684 1.00 . A A . 2 GLY O 1 1 2 2093 1 1 8 CYS C C 9.344 -24.317 11.726 1.00 . A A . 3 CYS C 1 1 2 2094 1 1 8 CYS CA C 9.224 -25.549 12.617 1.00 . A A . 3 CYS CA 1 1 2 2095 1 1 8 CYS CB C 7.908 -25.494 13.394 1.00 . A A . 3 CYS CB 1 1 2 2096 1 1 8 CYS H H 10.786 -24.794 13.835 1.00 . A A . 3 CYS H 1 1 2 2097 1 1 8 CYS HA H 9.226 -26.432 11.996 1.00 . A A . 3 CYS HA 1 1 2 2098 1 1 8 CYS HB2 H 7.993 -24.778 14.197 1.00 . A A . 3 CYS HB2 1 1 2 2099 1 1 8 CYS HB3 H 7.110 -25.196 12.729 1.00 . A A . 3 CYS HB3 1 1 2 2100 1 1 8 CYS HG H 7.136 -27.007 14.939 1.00 . A A . 3 CYS HG 1 1 2 2101 1 1 8 CYS N N 10.347 -25.621 13.545 1.00 . A A . 3 CYS N 1 1 2 2102 1 1 8 CYS O O 9.959 -23.322 12.105 1.00 . A A . 3 CYS O 1 1 2 2103 1 1 8 CYS SG S 7.542 -27.129 14.079 1.00 . A A . 3 CYS SG 1 1 2 2104 1 1 9 GLY C C 9.148 -23.758 8.199 1.00 . A A . 4 GLY C 1 1 2 2105 1 1 9 GLY CA C 8.795 -23.276 9.602 1.00 . A A . 4 GLY CA 1 1 2 2106 1 1 9 GLY H H 8.272 -25.211 10.289 1.00 . A A . 4 GLY H 1 1 2 2107 1 1 9 GLY HA2 H 7.830 -22.790 9.580 1.00 . A A . 4 GLY HA2 1 1 2 2108 1 1 9 GLY HA3 H 9.542 -22.568 9.928 1.00 . A A . 4 GLY HA3 1 1 2 2109 1 1 9 GLY N N 8.750 -24.392 10.539 1.00 . A A . 4 GLY N 1 1 2 2110 1 1 9 GLY O O 10.024 -23.196 7.541 1.00 . A A . 4 GLY O 1 1 2 2111 1 1 10 ALA C C 8.412 -24.308 5.343 1.00 . A A . 5 ALA C 1 1 2 2112 1 1 10 ALA CA C 8.708 -25.349 6.418 1.00 . A A . 5 ALA CA 1 1 2 2113 1 1 10 ALA CB C 7.834 -26.584 6.191 1.00 . A A . 5 ALA CB 1 1 2 2114 1 1 10 ALA H H 7.773 -25.207 8.314 1.00 . A A . 5 ALA H 1 1 2 2115 1 1 10 ALA HA H 9.746 -25.641 6.349 1.00 . A A . 5 ALA HA 1 1 2 2116 1 1 10 ALA HB1 H 8.005 -26.969 5.197 1.00 . A A . 5 ALA HB1 1 1 2 2117 1 1 10 ALA HB2 H 6.794 -26.312 6.297 1.00 . A A . 5 ALA HB2 1 1 2 2118 1 1 10 ALA HB3 H 8.084 -27.341 6.919 1.00 . A A . 5 ALA HB3 1 1 2 2119 1 1 10 ALA N N 8.459 -24.800 7.746 1.00 . A A . 5 ALA N 1 1 2 2120 1 1 10 ALA O O 9.051 -24.289 4.292 1.00 . A A . 5 ALA O 1 1 2 2121 1 1 11 SER C C 7.592 -21.048 5.120 1.00 . A A . 6 SER C 1 1 2 2122 1 1 11 SER CA C 7.067 -22.405 4.663 1.00 . A A . 6 SER CA 1 1 2 2123 1 1 11 SER CB C 5.545 -22.346 4.525 1.00 . A A . 6 SER CB 1 1 2 2124 1 1 11 SER H H 6.963 -23.509 6.469 1.00 . A A . 6 SER H 1 1 2 2125 1 1 11 SER HA H 7.495 -22.641 3.701 1.00 . A A . 6 SER HA 1 1 2 2126 1 1 11 SER HB2 H 5.281 -21.695 3.708 1.00 . A A . 6 SER HB2 1 1 2 2127 1 1 11 SER HB3 H 5.163 -23.339 4.328 1.00 . A A . 6 SER HB3 1 1 2 2128 1 1 11 SER HG H 4.906 -22.565 6.349 1.00 . A A . 6 SER HG 1 1 2 2129 1 1 11 SER N N 7.439 -23.446 5.615 1.00 . A A . 6 SER N 1 1 2 2130 1 1 11 SER O O 7.677 -20.775 6.317 1.00 . A A . 6 SER O 1 1 2 2131 1 1 11 SER OG O 4.984 -21.837 5.727 1.00 . A A . 6 SER OG 1 1 2 2132 1 1 12 SER C C 7.340 -17.974 4.993 1.00 . A A . 7 SER C 1 1 2 2133 1 1 12 SER CA C 8.458 -18.873 4.473 1.00 . A A . 7 SER CA 1 1 2 2134 1 1 12 SER CB C 9.081 -18.246 3.226 1.00 . A A . 7 SER CB 1 1 2 2135 1 1 12 SER H H 7.852 -20.472 3.221 1.00 . A A . 7 SER H 1 1 2 2136 1 1 12 SER HA H 9.217 -18.964 5.234 1.00 . A A . 7 SER HA 1 1 2 2137 1 1 12 SER HB2 H 9.597 -17.340 3.495 1.00 . A A . 7 SER HB2 1 1 2 2138 1 1 12 SER HB3 H 9.785 -18.942 2.787 1.00 . A A . 7 SER HB3 1 1 2 2139 1 1 12 SER HG H 8.130 -18.552 1.556 1.00 . A A . 7 SER HG 1 1 2 2140 1 1 12 SER N N 7.942 -20.201 4.158 1.00 . A A . 7 SER N 1 1 2 2141 1 1 12 SER O O 7.598 -16.952 5.628 1.00 . A A . 7 SER O 1 1 2 2142 1 1 12 SER OG O 8.054 -17.939 2.291 1.00 . A A . 7 SER OG 1 1 2 2143 1 1 13 GLU C C 5.191 -16.093 4.933 1.00 . A A . 8 GLU C 1 1 2 2144 1 1 13 GLU CA C 4.950 -17.582 5.162 1.00 . A A . 8 GLU CA 1 1 2 2145 1 1 13 GLU CB C 4.690 -17.836 6.648 1.00 . A A . 8 GLU CB 1 1 2 2146 1 1 13 GLU CD C 3.121 -17.378 8.543 1.00 . A A . 8 GLU CD 1 1 2 2147 1 1 13 GLU CG C 3.337 -17.240 7.039 1.00 . A A . 8 GLU CG 1 1 2 2148 1 1 13 GLU H H 5.953 -19.186 4.207 1.00 . A A . 8 GLU H 1 1 2 2149 1 1 13 GLU HA H 4.081 -17.887 4.599 1.00 . A A . 8 GLU HA 1 1 2 2150 1 1 13 GLU HB2 H 4.683 -18.900 6.835 1.00 . A A . 8 GLU HB2 1 1 2 2151 1 1 13 GLU HB3 H 5.468 -17.373 7.235 1.00 . A A . 8 GLU HB3 1 1 2 2152 1 1 13 GLU HG2 H 3.315 -16.194 6.769 1.00 . A A . 8 GLU HG2 1 1 2 2153 1 1 13 GLU HG3 H 2.549 -17.762 6.516 1.00 . A A . 8 GLU HG3 1 1 2 2154 1 1 13 GLU N N 6.099 -18.362 4.717 1.00 . A A . 8 GLU N 1 1 2 2155 1 1 13 GLU O O 5.232 -15.629 3.793 1.00 . A A . 8 GLU O 1 1 2 2156 1 1 13 GLU OE1 O 4.014 -17.880 9.205 1.00 . A A . 8 GLU OE1 1 1 2 2157 1 1 13 GLU OE2 O 2.067 -16.981 9.010 1.00 . A A . 8 GLU OE2 1 1 2 2158 1 1 14 ASN C C 4.464 -13.234 5.150 1.00 . A A . 9 ASN C 1 1 2 2159 1 1 14 ASN CA C 5.586 -13.913 5.928 1.00 . A A . 9 ASN CA 1 1 2 2160 1 1 14 ASN CB C 6.924 -13.652 5.232 1.00 . A A . 9 ASN CB 1 1 2 2161 1 1 14 ASN CG C 8.052 -14.338 5.995 1.00 . A A . 9 ASN CG 1 1 2 2162 1 1 14 ASN H H 5.303 -15.773 6.906 1.00 . A A . 9 ASN H 1 1 2 2163 1 1 14 ASN HA H 5.625 -13.499 6.924 1.00 . A A . 9 ASN HA 1 1 2 2164 1 1 14 ASN HB2 H 6.884 -14.039 4.224 1.00 . A A . 9 ASN HB2 1 1 2 2165 1 1 14 ASN HB3 H 7.108 -12.589 5.201 1.00 . A A . 9 ASN HB3 1 1 2 2166 1 1 14 ASN HD21 H 9.015 -14.904 4.354 1.00 . A A . 9 ASN HD21 1 1 2 2167 1 1 14 ASN HD22 H 9.746 -15.357 5.817 1.00 . A A . 9 ASN HD22 1 1 2 2168 1 1 14 ASN N N 5.348 -15.350 6.023 1.00 . A A . 9 ASN N 1 1 2 2169 1 1 14 ASN ND2 N 9.018 -14.914 5.334 1.00 . A A . 9 ASN ND2 1 1 2 2170 1 1 14 ASN O O 4.715 -12.385 4.296 1.00 . A A . 9 ASN O 1 1 2 2171 1 1 14 ASN OD1 O 8.053 -14.349 7.227 1.00 . A A . 9 ASN OD1 1 1 2 2172 1 1 15 SER C C 1.632 -11.750 5.471 1.00 . A A . 10 SER C 1 1 2 2173 1 1 15 SER CA C 2.073 -13.034 4.776 1.00 . A A . 10 SER CA 1 1 2 2174 1 1 15 SER CB C 0.917 -14.034 4.765 1.00 . A A . 10 SER CB 1 1 2 2175 1 1 15 SER H H 3.088 -14.296 6.143 1.00 . A A . 10 SER H 1 1 2 2176 1 1 15 SER HA H 2.345 -12.805 3.756 1.00 . A A . 10 SER HA 1 1 2 2177 1 1 15 SER HB2 H 1.240 -14.956 4.313 1.00 . A A . 10 SER HB2 1 1 2 2178 1 1 15 SER HB3 H 0.600 -14.225 5.782 1.00 . A A . 10 SER HB3 1 1 2 2179 1 1 15 SER HG H -0.615 -12.852 4.561 1.00 . A A . 10 SER HG 1 1 2 2180 1 1 15 SER N N 3.227 -13.613 5.453 1.00 . A A . 10 SER N 1 1 2 2181 1 1 15 SER O O 1.422 -11.730 6.683 1.00 . A A . 10 SER O 1 1 2 2182 1 1 15 SER OG O -0.162 -13.496 4.012 1.00 . A A . 10 SER OG 1 1 2 2183 1 1 16 SER C C 1.161 -8.305 4.184 1.00 . A A . 11 SER C 1 1 2 2184 1 1 16 SER CA C 1.075 -9.396 5.245 1.00 . A A . 11 SER CA 1 1 2 2185 1 1 16 SER CB C 1.962 -9.025 6.433 1.00 . A A . 11 SER CB 1 1 2 2186 1 1 16 SER H H 1.674 -10.756 3.734 1.00 . A A . 11 SER H 1 1 2 2187 1 1 16 SER HA H 0.054 -9.477 5.585 1.00 . A A . 11 SER HA 1 1 2 2188 1 1 16 SER HB2 H 1.567 -9.467 7.333 1.00 . A A . 11 SER HB2 1 1 2 2189 1 1 16 SER HB3 H 2.964 -9.396 6.263 1.00 . A A . 11 SER HB3 1 1 2 2190 1 1 16 SER HG H 2.753 -7.277 6.111 1.00 . A A . 11 SER HG 1 1 2 2191 1 1 16 SER N N 1.492 -10.680 4.694 1.00 . A A . 11 SER N 1 1 2 2192 1 1 16 SER O O 1.088 -7.117 4.494 1.00 . A A . 11 SER O 1 1 2 2193 1 1 16 SER OG O 1.984 -7.611 6.579 1.00 . A A . 11 SER OG 1 1 2 2194 1 1 17 VAL C C 0.760 -8.335 0.571 1.00 . A A . 12 VAL C 1 1 2 2195 1 1 17 VAL CA C 1.406 -7.764 1.829 1.00 . A A . 12 VAL CA 1 1 2 2196 1 1 17 VAL CB C 2.873 -7.434 1.548 1.00 . A A . 12 VAL CB 1 1 2 2197 1 1 17 VAL CG1 C 2.957 -6.148 0.721 1.00 . A A . 12 VAL CG1 1 1 2 2198 1 1 17 VAL CG2 C 3.613 -7.236 2.871 1.00 . A A . 12 VAL CG2 1 1 2 2199 1 1 17 VAL H H 1.363 -9.677 2.740 1.00 . A A . 12 VAL H 1 1 2 2200 1 1 17 VAL HA H 0.891 -6.856 2.107 1.00 . A A . 12 VAL HA 1 1 2 2201 1 1 17 VAL HB H 3.325 -8.244 0.996 1.00 . A A . 12 VAL HB 1 1 2 2202 1 1 17 VAL HG11 H 3.980 -5.981 0.418 1.00 . A A . 12 VAL HG11 1 1 2 2203 1 1 17 VAL HG12 H 2.617 -5.314 1.318 1.00 . A A . 12 VAL HG12 1 1 2 2204 1 1 17 VAL HG13 H 2.332 -6.242 -0.155 1.00 . A A . 12 VAL HG13 1 1 2 2205 1 1 17 VAL HG21 H 4.623 -6.907 2.674 1.00 . A A . 12 VAL HG21 1 1 2 2206 1 1 17 VAL HG22 H 3.639 -8.171 3.412 1.00 . A A . 12 VAL HG22 1 1 2 2207 1 1 17 VAL HG23 H 3.100 -6.492 3.464 1.00 . A A . 12 VAL HG23 1 1 2 2208 1 1 17 VAL N N 1.313 -8.717 2.929 1.00 . A A . 12 VAL N 1 1 2 2209 1 1 17 VAL O O 0.969 -9.499 0.228 1.00 . A A . 12 VAL O 1 1 2 2210 1 1 18 THR C C -0.436 -6.967 -2.471 1.00 . A A . 13 THR C 1 1 2 2211 1 1 18 THR CA C -0.698 -7.946 -1.331 1.00 . A A . 13 THR CA 1 1 2 2212 1 1 18 THR CB C -2.205 -8.051 -1.085 1.00 . A A . 13 THR CB 1 1 2 2213 1 1 18 THR CG2 C -2.849 -8.880 -2.197 1.00 . A A . 13 THR CG2 1 1 2 2214 1 1 18 THR H H -0.153 -6.591 0.205 1.00 . A A . 13 THR H 1 1 2 2215 1 1 18 THR HA H -0.322 -8.918 -1.611 1.00 . A A . 13 THR HA 1 1 2 2216 1 1 18 THR HB H -2.640 -7.064 -1.080 1.00 . A A . 13 THR HB 1 1 2 2217 1 1 18 THR HG1 H -3.339 -8.998 0.180 1.00 . A A . 13 THR HG1 1 1 2 2218 1 1 18 THR HG21 H -2.520 -9.906 -2.117 1.00 . A A . 13 THR HG21 1 1 2 2219 1 1 18 THR HG22 H -2.557 -8.482 -3.157 1.00 . A A . 13 THR HG22 1 1 2 2220 1 1 18 THR HG23 H -3.924 -8.838 -2.101 1.00 . A A . 13 THR HG23 1 1 2 2221 1 1 18 THR N N -0.024 -7.509 -0.113 1.00 . A A . 13 THR N 1 1 2 2222 1 1 18 THR O O -0.463 -5.751 -2.279 1.00 . A A . 13 THR O 1 1 2 2223 1 1 18 THR OG1 O -2.434 -8.677 0.170 1.00 . A A . 13 THR OG1 1 1 2 2224 1 1 19 TYR C C -0.999 -6.888 -5.888 1.00 . A A . 14 TYR C 1 1 2 2225 1 1 19 TYR CA C 0.077 -6.672 -4.827 1.00 . A A . 14 TYR CA 1 1 2 2226 1 1 19 TYR CB C 1.449 -7.008 -5.414 1.00 . A A . 14 TYR CB 1 1 2 2227 1 1 19 TYR CD1 C 3.012 -5.678 -3.951 1.00 . A A . 14 TYR CD1 1 1 2 2228 1 1 19 TYR CD2 C 2.950 -8.088 -3.702 1.00 . A A . 14 TYR CD2 1 1 2 2229 1 1 19 TYR CE1 C 3.982 -5.597 -2.946 1.00 . A A . 14 TYR CE1 1 1 2 2230 1 1 19 TYR CE2 C 3.921 -8.009 -2.696 1.00 . A A . 14 TYR CE2 1 1 2 2231 1 1 19 TYR CG C 2.496 -6.923 -4.329 1.00 . A A . 14 TYR CG 1 1 2 2232 1 1 19 TYR CZ C 4.437 -6.763 -2.317 1.00 . A A . 14 TYR CZ 1 1 2 2233 1 1 19 TYR H H -0.175 -8.482 -3.753 1.00 . A A . 14 TYR H 1 1 2 2234 1 1 19 TYR HA H 0.071 -5.636 -4.526 1.00 . A A . 14 TYR HA 1 1 2 2235 1 1 19 TYR HB2 H 1.431 -8.010 -5.820 1.00 . A A . 14 TYR HB2 1 1 2 2236 1 1 19 TYR HB3 H 1.687 -6.306 -6.198 1.00 . A A . 14 TYR HB3 1 1 2 2237 1 1 19 TYR HD1 H 2.661 -4.777 -4.435 1.00 . A A . 14 TYR HD1 1 1 2 2238 1 1 19 TYR HD2 H 2.553 -9.049 -3.993 1.00 . A A . 14 TYR HD2 1 1 2 2239 1 1 19 TYR HE1 H 4.380 -4.636 -2.654 1.00 . A A . 14 TYR HE1 1 1 2 2240 1 1 19 TYR HE2 H 4.272 -8.908 -2.211 1.00 . A A . 14 TYR HE2 1 1 2 2241 1 1 19 TYR HH H 6.170 -7.164 -1.625 1.00 . A A . 14 TYR HH 1 1 2 2242 1 1 19 TYR N N -0.185 -7.506 -3.659 1.00 . A A . 14 TYR N 1 1 2 2243 1 1 19 TYR O O -1.737 -7.873 -5.845 1.00 . A A . 14 TYR O 1 1 2 2244 1 1 19 TYR OH O 5.394 -6.685 -1.326 1.00 . A A . 14 TYR OH 1 1 2 2245 1 1 20 VAL C C -1.551 -5.458 -9.192 1.00 . A A . 15 VAL C 1 1 2 2246 1 1 20 VAL CA C -2.084 -6.056 -7.892 1.00 . A A . 15 VAL CA 1 1 2 2247 1 1 20 VAL CB C -3.356 -5.317 -7.474 1.00 . A A . 15 VAL CB 1 1 2 2248 1 1 20 VAL CG1 C -2.998 -4.185 -6.511 1.00 . A A . 15 VAL CG1 1 1 2 2249 1 1 20 VAL CG2 C -4.036 -4.734 -8.715 1.00 . A A . 15 VAL CG2 1 1 2 2250 1 1 20 VAL H H -0.464 -5.202 -6.826 1.00 . A A . 15 VAL H 1 1 2 2251 1 1 20 VAL HA H -2.322 -7.096 -8.057 1.00 . A A . 15 VAL HA 1 1 2 2252 1 1 20 VAL HB H -4.028 -6.008 -6.984 1.00 . A A . 15 VAL HB 1 1 2 2253 1 1 20 VAL HG11 H -2.245 -3.554 -6.961 1.00 . A A . 15 VAL HG11 1 1 2 2254 1 1 20 VAL HG12 H -2.615 -4.603 -5.592 1.00 . A A . 15 VAL HG12 1 1 2 2255 1 1 20 VAL HG13 H -3.880 -3.599 -6.301 1.00 . A A . 15 VAL HG13 1 1 2 2256 1 1 20 VAL HG21 H -5.044 -4.437 -8.467 1.00 . A A . 15 VAL HG21 1 1 2 2257 1 1 20 VAL HG22 H -4.062 -5.480 -9.496 1.00 . A A . 15 VAL HG22 1 1 2 2258 1 1 20 VAL HG23 H -3.481 -3.873 -9.058 1.00 . A A . 15 VAL HG23 1 1 2 2259 1 1 20 VAL N N -1.083 -5.962 -6.836 1.00 . A A . 15 VAL N 1 1 2 2260 1 1 20 VAL O O -1.589 -6.099 -10.242 1.00 . A A . 15 VAL O 1 1 2 2261 1 1 21 ASN C C 0.891 -3.988 -10.587 1.00 . A A . 16 ASN C 1 1 2 2262 1 1 21 ASN CA C -0.539 -3.545 -10.292 1.00 . A A . 16 ASN CA 1 1 2 2263 1 1 21 ASN CB C -0.573 -2.031 -10.075 1.00 . A A . 16 ASN CB 1 1 2 2264 1 1 21 ASN CG C -1.999 -1.579 -9.779 1.00 . A A . 16 ASN CG 1 1 2 2265 1 1 21 ASN H H -1.040 -3.771 -8.245 1.00 . A A . 16 ASN H 1 1 2 2266 1 1 21 ASN HA H -1.163 -3.790 -11.139 1.00 . A A . 16 ASN HA 1 1 2 2267 1 1 21 ASN HB2 H 0.065 -1.775 -9.243 1.00 . A A . 16 ASN HB2 1 1 2 2268 1 1 21 ASN HB3 H -0.219 -1.534 -10.966 1.00 . A A . 16 ASN HB3 1 1 2 2269 1 1 21 ASN HD21 H -1.486 -0.512 -8.185 1.00 . A A . 16 ASN HD21 1 1 2 2270 1 1 21 ASN HD22 H -3.142 -0.506 -8.561 1.00 . A A . 16 ASN HD22 1 1 2 2271 1 1 21 ASN N N -1.056 -4.228 -9.112 1.00 . A A . 16 ASN N 1 1 2 2272 1 1 21 ASN ND2 N -2.228 -0.801 -8.757 1.00 . A A . 16 ASN ND2 1 1 2 2273 1 1 21 ASN O O 1.538 -3.464 -11.493 1.00 . A A . 16 ASN O 1 1 2 2274 1 1 21 ASN OD1 O -2.929 -1.944 -10.499 1.00 . A A . 16 ASN OD1 1 1 2 2275 1 1 22 GLY C C 3.529 -5.390 -8.711 1.00 . A A . 17 GLY C 1 1 2 2276 1 1 22 GLY CA C 2.730 -5.463 -10.007 1.00 . A A . 17 GLY CA 1 1 2 2277 1 1 22 GLY H H 0.817 -5.331 -9.104 1.00 . A A . 17 GLY H 1 1 2 2278 1 1 22 GLY HA2 H 2.679 -6.491 -10.337 1.00 . A A . 17 GLY HA2 1 1 2 2279 1 1 22 GLY HA3 H 3.228 -4.871 -10.760 1.00 . A A . 17 GLY HA3 1 1 2 2280 1 1 22 GLY N N 1.377 -4.954 -9.815 1.00 . A A . 17 GLY N 1 1 2 2281 1 1 22 GLY O O 3.228 -4.586 -7.829 1.00 . A A . 17 GLY O 1 1 2 2282 1 1 23 ARG C C 6.501 -5.227 -7.515 1.00 . A A . 18 ARG C 1 1 2 2283 1 1 23 ARG CA C 5.385 -6.260 -7.407 1.00 . A A . 18 ARG CA 1 1 2 2284 1 1 23 ARG CB C 5.990 -7.654 -7.222 1.00 . A A . 18 ARG CB 1 1 2 2285 1 1 23 ARG CD C 3.694 -8.578 -7.569 1.00 . A A . 18 ARG CD 1 1 2 2286 1 1 23 ARG CG C 4.926 -8.601 -6.663 1.00 . A A . 18 ARG CG 1 1 2 2287 1 1 23 ARG CZ C 3.271 -9.091 -9.905 1.00 . A A . 18 ARG CZ 1 1 2 2288 1 1 23 ARG H H 4.743 -6.853 -9.338 1.00 . A A . 18 ARG H 1 1 2 2289 1 1 23 ARG HA H 4.774 -6.028 -6.547 1.00 . A A . 18 ARG HA 1 1 2 2290 1 1 23 ARG HB2 H 6.338 -8.024 -8.174 1.00 . A A . 18 ARG HB2 1 1 2 2291 1 1 23 ARG HB3 H 6.818 -7.597 -6.531 1.00 . A A . 18 ARG HB3 1 1 2 2292 1 1 23 ARG HD2 H 3.071 -9.430 -7.345 1.00 . A A . 18 ARG HD2 1 1 2 2293 1 1 23 ARG HD3 H 3.137 -7.671 -7.390 1.00 . A A . 18 ARG HD3 1 1 2 2294 1 1 23 ARG HE H 4.993 -8.330 -9.226 1.00 . A A . 18 ARG HE 1 1 2 2295 1 1 23 ARG HG2 H 5.325 -9.604 -6.620 1.00 . A A . 18 ARG HG2 1 1 2 2296 1 1 23 ARG HG3 H 4.646 -8.282 -5.670 1.00 . A A . 18 ARG HG3 1 1 2 2297 1 1 23 ARG HH11 H 1.782 -9.468 -8.621 1.00 . A A . 18 ARG HH11 1 1 2 2298 1 1 23 ARG HH12 H 1.454 -9.842 -10.280 1.00 . A A . 18 ARG HH12 1 1 2 2299 1 1 23 ARG HH21 H 4.571 -8.819 -11.403 1.00 . A A . 18 ARG HH21 1 1 2 2300 1 1 23 ARG HH22 H 3.033 -9.475 -11.855 1.00 . A A . 18 ARG HH22 1 1 2 2301 1 1 23 ARG N N 4.549 -6.236 -8.602 1.00 . A A . 18 ARG N 1 1 2 2302 1 1 23 ARG NE N 4.098 -8.635 -8.970 1.00 . A A . 18 ARG NE 1 1 2 2303 1 1 23 ARG NH1 N 2.076 -9.499 -9.577 1.00 . A A . 18 ARG NH1 1 1 2 2304 1 1 23 ARG NH2 N 3.654 -9.131 -11.152 1.00 . A A . 18 ARG NH2 1 1 2 2305 1 1 23 ARG O O 6.974 -4.919 -8.608 1.00 . A A . 18 ARG O 1 1 2 2306 1 1 24 PRO C C 9.259 -4.127 -7.107 1.00 . A A . 19 PRO C 1 1 2 2307 1 1 24 PRO CA C 8.009 -3.672 -6.357 1.00 . A A . 19 PRO CA 1 1 2 2308 1 1 24 PRO CB C 8.294 -3.517 -4.864 1.00 . A A . 19 PRO CB 1 1 2 2309 1 1 24 PRO CD C 6.376 -5.002 -5.056 1.00 . A A . 19 PRO CD 1 1 2 2310 1 1 24 PRO CG C 7.039 -3.943 -4.171 1.00 . A A . 19 PRO CG 1 1 2 2311 1 1 24 PRO HA H 7.657 -2.734 -6.754 1.00 . A A . 19 PRO HA 1 1 2 2312 1 1 24 PRO HB2 H 9.119 -4.152 -4.573 1.00 . A A . 19 PRO HB2 1 1 2 2313 1 1 24 PRO HB3 H 8.512 -2.486 -4.628 1.00 . A A . 19 PRO HB3 1 1 2 2314 1 1 24 PRO HD2 H 6.661 -5.994 -4.733 1.00 . A A . 19 PRO HD2 1 1 2 2315 1 1 24 PRO HD3 H 5.303 -4.890 -5.042 1.00 . A A . 19 PRO HD3 1 1 2 2316 1 1 24 PRO HG2 H 7.278 -4.361 -3.203 1.00 . A A . 19 PRO HG2 1 1 2 2317 1 1 24 PRO HG3 H 6.376 -3.101 -4.058 1.00 . A A . 19 PRO HG3 1 1 2 2318 1 1 24 PRO N N 6.924 -4.691 -6.402 1.00 . A A . 19 PRO N 1 1 2 2319 1 1 24 PRO O O 9.557 -5.320 -7.170 1.00 . A A . 19 PRO O 1 1 2 2320 1 1 25 THR C C 12.363 -3.710 -7.419 1.00 . A A . 20 THR C 1 1 2 2321 1 1 25 THR CA C 11.214 -3.478 -8.394 1.00 . A A . 20 THR CA 1 1 2 2322 1 1 25 THR CB C 11.568 -2.329 -9.339 1.00 . A A . 20 THR CB 1 1 2 2323 1 1 25 THR CG2 C 12.785 -2.713 -10.182 1.00 . A A . 20 THR CG2 1 1 2 2324 1 1 25 THR H H 9.689 -2.236 -7.604 1.00 . A A . 20 THR H 1 1 2 2325 1 1 25 THR HA H 11.062 -4.375 -8.977 1.00 . A A . 20 THR HA 1 1 2 2326 1 1 25 THR HB H 11.800 -1.446 -8.763 1.00 . A A . 20 THR HB 1 1 2 2327 1 1 25 THR HG1 H 10.654 -1.258 -10.682 1.00 . A A . 20 THR HG1 1 1 2 2328 1 1 25 THR HG21 H 13.667 -2.722 -9.559 1.00 . A A . 20 THR HG21 1 1 2 2329 1 1 25 THR HG22 H 12.913 -1.996 -10.979 1.00 . A A . 20 THR HG22 1 1 2 2330 1 1 25 THR HG23 H 12.634 -3.697 -10.604 1.00 . A A . 20 THR HG23 1 1 2 2331 1 1 25 THR N N 9.985 -3.168 -7.673 1.00 . A A . 20 THR N 1 1 2 2332 1 1 25 THR O O 13.373 -4.321 -7.767 1.00 . A A . 20 THR O 1 1 2 2333 1 1 25 THR OG1 O 10.463 -2.061 -10.192 1.00 . A A . 20 THR OG1 1 1 2 2334 1 1 26 PHE C C 12.734 -4.289 -4.053 1.00 . A A . 21 PHE C 1 1 2 2335 1 1 26 PHE CA C 13.229 -3.379 -5.173 1.00 . A A . 21 PHE CA 1 1 2 2336 1 1 26 PHE CB C 13.608 -2.014 -4.595 1.00 . A A . 21 PHE CB 1 1 2 2337 1 1 26 PHE CD1 C 16.037 -2.357 -4.014 1.00 . A A . 21 PHE CD1 1 1 2 2338 1 1 26 PHE CD2 C 14.422 -2.167 -2.216 1.00 . A A . 21 PHE CD2 1 1 2 2339 1 1 26 PHE CE1 C 17.064 -2.514 -3.076 1.00 . A A . 21 PHE CE1 1 1 2 2340 1 1 26 PHE CE2 C 15.449 -2.323 -1.277 1.00 . A A . 21 PHE CE2 1 1 2 2341 1 1 26 PHE CG C 14.716 -2.184 -3.584 1.00 . A A . 21 PHE CG 1 1 2 2342 1 1 26 PHE CZ C 16.770 -2.496 -1.708 1.00 . A A . 21 PHE CZ 1 1 2 2343 1 1 26 PHE H H 11.376 -2.738 -5.974 1.00 . A A . 21 PHE H 1 1 2 2344 1 1 26 PHE HA H 14.105 -3.822 -5.623 1.00 . A A . 21 PHE HA 1 1 2 2345 1 1 26 PHE HB2 H 13.944 -1.366 -5.393 1.00 . A A . 21 PHE HB2 1 1 2 2346 1 1 26 PHE HB3 H 12.748 -1.575 -4.114 1.00 . A A . 21 PHE HB3 1 1 2 2347 1 1 26 PHE HD1 H 16.263 -2.370 -5.070 1.00 . A A . 21 PHE HD1 1 1 2 2348 1 1 26 PHE HD2 H 13.404 -2.033 -1.883 1.00 . A A . 21 PHE HD2 1 1 2 2349 1 1 26 PHE HE1 H 18.083 -2.647 -3.409 1.00 . A A . 21 PHE HE1 1 1 2 2350 1 1 26 PHE HE2 H 15.223 -2.311 -0.221 1.00 . A A . 21 PHE HE2 1 1 2 2351 1 1 26 PHE HZ H 17.563 -2.618 -0.983 1.00 . A A . 21 PHE HZ 1 1 2 2352 1 1 26 PHE N N 12.201 -3.219 -6.194 1.00 . A A . 21 PHE N 1 1 2 2353 1 1 26 PHE O O 11.573 -4.217 -3.651 1.00 . A A . 21 PHE O 1 1 2 2354 1 1 27 VAL C C 14.234 -5.942 -1.317 1.00 . A A . 22 VAL C 1 1 2 2355 1 1 27 VAL CA C 13.260 -6.066 -2.485 1.00 . A A . 22 VAL CA 1 1 2 2356 1 1 27 VAL CB C 13.270 -7.503 -3.008 1.00 . A A . 22 VAL CB 1 1 2 2357 1 1 27 VAL CG1 C 12.142 -8.298 -2.347 1.00 . A A . 22 VAL CG1 1 1 2 2358 1 1 27 VAL CG2 C 13.066 -7.494 -4.525 1.00 . A A . 22 VAL CG2 1 1 2 2359 1 1 27 VAL H H 14.533 -5.154 -3.912 1.00 . A A . 22 VAL H 1 1 2 2360 1 1 27 VAL HA H 12.265 -5.830 -2.138 1.00 . A A . 22 VAL HA 1 1 2 2361 1 1 27 VAL HB H 14.220 -7.965 -2.775 1.00 . A A . 22 VAL HB 1 1 2 2362 1 1 27 VAL HG11 H 12.250 -8.251 -1.275 1.00 . A A . 22 VAL HG11 1 1 2 2363 1 1 27 VAL HG12 H 12.191 -9.327 -2.670 1.00 . A A . 22 VAL HG12 1 1 2 2364 1 1 27 VAL HG13 H 11.190 -7.875 -2.633 1.00 . A A . 22 VAL HG13 1 1 2 2365 1 1 27 VAL HG21 H 13.949 -7.100 -5.005 1.00 . A A . 22 VAL HG21 1 1 2 2366 1 1 27 VAL HG22 H 12.216 -6.873 -4.769 1.00 . A A . 22 VAL HG22 1 1 2 2367 1 1 27 VAL HG23 H 12.886 -8.501 -4.870 1.00 . A A . 22 VAL HG23 1 1 2 2368 1 1 27 VAL N N 13.621 -5.143 -3.554 1.00 . A A . 22 VAL N 1 1 2 2369 1 1 27 VAL O O 15.450 -5.982 -1.504 1.00 . A A . 22 VAL O 1 1 2 2370 1 1 28 GLY C C 14.304 -6.829 2.028 1.00 . A A . 23 GLY C 1 1 2 2371 1 1 28 GLY CA C 14.522 -5.658 1.077 1.00 . A A . 23 GLY CA 1 1 2 2372 1 1 28 GLY H H 12.715 -5.767 -0.024 1.00 . A A . 23 GLY H 1 1 2 2373 1 1 28 GLY HA2 H 15.562 -5.628 0.781 1.00 . A A . 23 GLY HA2 1 1 2 2374 1 1 28 GLY HA3 H 14.271 -4.740 1.586 1.00 . A A . 23 GLY HA3 1 1 2 2375 1 1 28 GLY N N 13.691 -5.790 -0.114 1.00 . A A . 23 GLY N 1 1 2 2376 1 1 28 GLY O O 14.557 -7.982 1.677 1.00 . A A . 23 GLY O 1 1 2 2377 1 1 29 GLU C C 12.258 -7.326 4.937 1.00 . A A . 24 GLU C 1 1 2 2378 1 1 29 GLU CA C 13.586 -7.566 4.227 1.00 . A A . 24 GLU CA 1 1 2 2379 1 1 29 GLU CB C 14.720 -7.582 5.255 1.00 . A A . 24 GLU CB 1 1 2 2380 1 1 29 GLU CD C 16.040 -9.232 3.913 1.00 . A A . 24 GLU CD 1 1 2 2381 1 1 29 GLU CG C 16.050 -7.844 4.545 1.00 . A A . 24 GLU CG 1 1 2 2382 1 1 29 GLU H H 13.646 -5.592 3.457 1.00 . A A . 24 GLU H 1 1 2 2383 1 1 29 GLU HA H 13.552 -8.524 3.732 1.00 . A A . 24 GLU HA 1 1 2 2384 1 1 29 GLU HB2 H 14.762 -6.628 5.760 1.00 . A A . 24 GLU HB2 1 1 2 2385 1 1 29 GLU HB3 H 14.540 -8.364 5.977 1.00 . A A . 24 GLU HB3 1 1 2 2386 1 1 29 GLU HG2 H 16.196 -7.101 3.774 1.00 . A A . 24 GLU HG2 1 1 2 2387 1 1 29 GLU HG3 H 16.857 -7.783 5.260 1.00 . A A . 24 GLU HG3 1 1 2 2388 1 1 29 GLU N N 13.831 -6.528 3.233 1.00 . A A . 24 GLU N 1 1 2 2389 1 1 29 GLU O O 11.341 -8.143 4.851 1.00 . A A . 24 GLU O 1 1 2 2390 1 1 29 GLU OE1 O 15.230 -10.045 4.330 1.00 . A A . 24 GLU OE1 1 1 2 2391 1 1 29 GLU OE2 O 16.841 -9.463 3.023 1.00 . A A . 24 GLU OE2 1 1 2 2392 1 1 30 GLU C C 10.019 -5.018 5.481 1.00 . A A . 25 GLU C 1 1 2 2393 1 1 30 GLU CA C 10.938 -5.864 6.357 1.00 . A A . 25 GLU CA 1 1 2 2394 1 1 30 GLU CB C 11.278 -5.094 7.634 1.00 . A A . 25 GLU CB 1 1 2 2395 1 1 30 GLU CD C 9.569 -6.285 9.020 1.00 . A A . 25 GLU CD 1 1 2 2396 1 1 30 GLU CG C 10.014 -4.930 8.482 1.00 . A A . 25 GLU CG 1 1 2 2397 1 1 30 GLU H H 12.925 -5.589 5.674 1.00 . A A . 25 GLU H 1 1 2 2398 1 1 30 GLU HA H 10.426 -6.776 6.624 1.00 . A A . 25 GLU HA 1 1 2 2399 1 1 30 GLU HB2 H 12.021 -5.641 8.196 1.00 . A A . 25 GLU HB2 1 1 2 2400 1 1 30 GLU HB3 H 11.664 -4.121 7.377 1.00 . A A . 25 GLU HB3 1 1 2 2401 1 1 30 GLU HG2 H 10.222 -4.266 9.309 1.00 . A A . 25 GLU HG2 1 1 2 2402 1 1 30 GLU HG3 H 9.227 -4.510 7.874 1.00 . A A . 25 GLU HG3 1 1 2 2403 1 1 30 GLU N N 12.161 -6.201 5.638 1.00 . A A . 25 GLU N 1 1 2 2404 1 1 30 GLU O O 10.442 -4.014 4.908 1.00 . A A . 25 GLU O 1 1 2 2405 1 1 30 GLU OE1 O 10.412 -7.157 9.145 1.00 . A A . 25 GLU OE1 1 1 2 2406 1 1 30 GLU OE2 O 8.390 -6.430 9.300 1.00 . A A . 25 GLU OE2 1 1 2 2407 1 1 31 VAL C C 6.655 -4.173 5.441 1.00 . A A . 26 VAL C 1 1 2 2408 1 1 31 VAL CA C 7.790 -4.703 4.571 1.00 . A A . 26 VAL CA 1 1 2 2409 1 1 31 VAL CB C 7.218 -5.621 3.489 1.00 . A A . 26 VAL CB 1 1 2 2410 1 1 31 VAL CG1 C 6.537 -4.777 2.411 1.00 . A A . 26 VAL CG1 1 1 2 2411 1 1 31 VAL CG2 C 8.355 -6.431 2.858 1.00 . A A . 26 VAL CG2 1 1 2 2412 1 1 31 VAL H H 8.478 -6.238 5.860 1.00 . A A . 26 VAL H 1 1 2 2413 1 1 31 VAL HA H 8.285 -3.871 4.096 1.00 . A A . 26 VAL HA 1 1 2 2414 1 1 31 VAL HB H 6.497 -6.292 3.931 1.00 . A A . 26 VAL HB 1 1 2 2415 1 1 31 VAL HG11 H 6.179 -5.422 1.622 1.00 . A A . 26 VAL HG11 1 1 2 2416 1 1 31 VAL HG12 H 7.245 -4.070 2.006 1.00 . A A . 26 VAL HG12 1 1 2 2417 1 1 31 VAL HG13 H 5.703 -4.244 2.845 1.00 . A A . 26 VAL HG13 1 1 2 2418 1 1 31 VAL HG21 H 9.167 -5.769 2.597 1.00 . A A . 26 VAL HG21 1 1 2 2419 1 1 31 VAL HG22 H 7.993 -6.925 1.969 1.00 . A A . 26 VAL HG22 1 1 2 2420 1 1 31 VAL HG23 H 8.704 -7.169 3.563 1.00 . A A . 26 VAL HG23 1 1 2 2421 1 1 31 VAL N N 8.760 -5.431 5.381 1.00 . A A . 26 VAL N 1 1 2 2422 1 1 31 VAL O O 6.101 -4.899 6.267 1.00 . A A . 26 VAL O 1 1 2 2423 1 1 32 THR C C 4.402 -1.374 5.144 1.00 . A A . 27 THR C 1 1 2 2424 1 1 32 THR CA C 5.248 -2.282 6.029 1.00 . A A . 27 THR CA 1 1 2 2425 1 1 32 THR CB C 5.847 -1.468 7.177 1.00 . A A . 27 THR CB 1 1 2 2426 1 1 32 THR CG2 C 4.930 -1.553 8.399 1.00 . A A . 27 THR CG2 1 1 2 2427 1 1 32 THR H H 6.788 -2.374 4.575 1.00 . A A . 27 THR H 1 1 2 2428 1 1 32 THR HA H 4.619 -3.056 6.441 1.00 . A A . 27 THR HA 1 1 2 2429 1 1 32 THR HB H 5.943 -0.436 6.877 1.00 . A A . 27 THR HB 1 1 2 2430 1 1 32 THR HG1 H 7.170 -2.094 8.460 1.00 . A A . 27 THR HG1 1 1 2 2431 1 1 32 THR HG21 H 5.174 -0.758 9.088 1.00 . A A . 27 THR HG21 1 1 2 2432 1 1 32 THR HG22 H 5.068 -2.507 8.886 1.00 . A A . 27 THR HG22 1 1 2 2433 1 1 32 THR HG23 H 3.902 -1.455 8.084 1.00 . A A . 27 THR HG23 1 1 2 2434 1 1 32 THR N N 6.315 -2.903 5.251 1.00 . A A . 27 THR N 1 1 2 2435 1 1 32 THR O O 4.932 -0.576 4.370 1.00 . A A . 27 THR O 1 1 2 2436 1 1 32 THR OG1 O 7.128 -1.987 7.507 1.00 . A A . 27 THR OG1 1 1 2 2437 1 1 33 LYS C C 1.767 0.571 5.228 1.00 . A A . 28 LYS C 1 1 2 2438 1 1 33 LYS CA C 2.175 -0.685 4.465 1.00 . A A . 28 LYS CA 1 1 2 2439 1 1 33 LYS CB C 0.928 -1.495 4.107 1.00 . A A . 28 LYS CB 1 1 2 2440 1 1 33 LYS CD C -0.923 -2.880 5.055 1.00 . A A . 28 LYS CD 1 1 2 2441 1 1 33 LYS CE C -0.800 -3.925 3.943 1.00 . A A . 28 LYS CE 1 1 2 2442 1 1 33 LYS CG C 0.452 -2.270 5.336 1.00 . A A . 28 LYS CG 1 1 2 2443 1 1 33 LYS H H 2.717 -2.147 5.900 1.00 . A A . 28 LYS H 1 1 2 2444 1 1 33 LYS HA H 2.675 -0.394 3.553 1.00 . A A . 28 LYS HA 1 1 2 2445 1 1 33 LYS HB2 H 0.146 -0.824 3.777 1.00 . A A . 28 LYS HB2 1 1 2 2446 1 1 33 LYS HB3 H 1.164 -2.189 3.314 1.00 . A A . 28 LYS HB3 1 1 2 2447 1 1 33 LYS HD2 H -1.297 -3.351 5.952 1.00 . A A . 28 LYS HD2 1 1 2 2448 1 1 33 LYS HD3 H -1.605 -2.104 4.744 1.00 . A A . 28 LYS HD3 1 1 2 2449 1 1 33 LYS HE2 H -0.769 -3.427 2.985 1.00 . A A . 28 LYS HE2 1 1 2 2450 1 1 33 LYS HE3 H 0.106 -4.495 4.084 1.00 . A A . 28 LYS HE3 1 1 2 2451 1 1 33 LYS HG2 H 1.157 -3.057 5.560 1.00 . A A . 28 LYS HG2 1 1 2 2452 1 1 33 LYS HG3 H 0.380 -1.599 6.179 1.00 . A A . 28 LYS HG3 1 1 2 2453 1 1 33 LYS HZ1 H -2.853 -4.279 3.977 1.00 . A A . 28 LYS HZ1 1 1 2 2454 1 1 33 LYS HZ2 H -1.939 -5.407 4.861 1.00 . A A . 28 LYS HZ2 1 1 2 2455 1 1 33 LYS HZ3 H -1.958 -5.469 3.163 1.00 . A A . 28 LYS HZ3 1 1 2 2456 1 1 33 LYS N N 3.084 -1.498 5.263 1.00 . A A . 28 LYS N 1 1 2 2457 1 1 33 LYS NZ N -1.976 -4.839 3.990 1.00 . A A . 28 LYS NZ 1 1 2 2458 1 1 33 LYS O O 1.402 0.505 6.402 1.00 . A A . 28 LYS O 1 1 2 2459 1 1 34 GLY C C -0.022 2.992 5.536 1.00 . A A . 29 GLY C 1 1 2 2460 1 1 34 GLY CA C 1.460 2.980 5.175 1.00 . A A . 29 GLY CA 1 1 2 2461 1 1 34 GLY H H 2.140 1.708 3.622 1.00 . A A . 29 GLY H 1 1 2 2462 1 1 34 GLY HA2 H 2.046 3.121 6.072 1.00 . A A . 29 GLY HA2 1 1 2 2463 1 1 34 GLY HA3 H 1.661 3.786 4.487 1.00 . A A . 29 GLY HA3 1 1 2 2464 1 1 34 GLY N N 1.834 1.715 4.553 1.00 . A A . 29 GLY N 1 1 2 2465 1 1 34 GLY O O -0.384 2.964 6.712 1.00 . A A . 29 GLY O 1 1 2 2466 1 1 35 PHE C C -2.847 1.608 4.810 1.00 . A A . 30 PHE C 1 1 2 2467 1 1 35 PHE CA C -2.315 3.035 4.737 1.00 . A A . 30 PHE CA 1 1 2 2468 1 1 35 PHE CB C -3.016 3.788 3.605 1.00 . A A . 30 PHE CB 1 1 2 2469 1 1 35 PHE CD1 C -3.123 6.011 4.787 1.00 . A A . 30 PHE CD1 1 1 2 2470 1 1 35 PHE CD2 C -1.926 5.865 2.684 1.00 . A A . 30 PHE CD2 1 1 2 2471 1 1 35 PHE CE1 C -2.812 7.373 4.871 1.00 . A A . 30 PHE CE1 1 1 2 2472 1 1 35 PHE CE2 C -1.615 7.228 2.767 1.00 . A A . 30 PHE CE2 1 1 2 2473 1 1 35 PHE CG C -2.680 5.257 3.694 1.00 . A A . 30 PHE CG 1 1 2 2474 1 1 35 PHE CZ C -2.057 7.982 3.860 1.00 . A A . 30 PHE CZ 1 1 2 2475 1 1 35 PHE H H -0.527 3.067 3.600 1.00 . A A . 30 PHE H 1 1 2 2476 1 1 35 PHE HA H -2.526 3.536 5.670 1.00 . A A . 30 PHE HA 1 1 2 2477 1 1 35 PHE HB2 H -2.682 3.398 2.654 1.00 . A A . 30 PHE HB2 1 1 2 2478 1 1 35 PHE HB3 H -4.084 3.657 3.693 1.00 . A A . 30 PHE HB3 1 1 2 2479 1 1 35 PHE HD1 H -3.705 5.541 5.567 1.00 . A A . 30 PHE HD1 1 1 2 2480 1 1 35 PHE HD2 H -1.584 5.284 1.840 1.00 . A A . 30 PHE HD2 1 1 2 2481 1 1 35 PHE HE1 H -3.153 7.955 5.714 1.00 . A A . 30 PHE HE1 1 1 2 2482 1 1 35 PHE HE2 H -1.032 7.697 1.987 1.00 . A A . 30 PHE HE2 1 1 2 2483 1 1 35 PHE HZ H -1.817 9.033 3.925 1.00 . A A . 30 PHE HZ 1 1 2 2484 1 1 35 PHE N N -0.874 3.035 4.517 1.00 . A A . 30 PHE N 1 1 2 2485 1 1 35 PHE O O -2.533 0.774 3.961 1.00 . A A . 30 PHE O 1 1 2 2486 1 1 36 GLU C C -5.468 -0.164 5.135 1.00 . A A . 31 GLU C 1 1 2 2487 1 1 36 GLU CA C -4.226 0.005 6.004 1.00 . A A . 31 GLU CA 1 1 2 2488 1 1 36 GLU CB C -4.594 -0.215 7.472 1.00 . A A . 31 GLU CB 1 1 2 2489 1 1 36 GLU CD C -3.677 -0.396 9.794 1.00 . A A . 31 GLU CD 1 1 2 2490 1 1 36 GLU CG C -3.336 -0.105 8.336 1.00 . A A . 31 GLU CG 1 1 2 2491 1 1 36 GLU H H -3.872 2.041 6.475 1.00 . A A . 31 GLU H 1 1 2 2492 1 1 36 GLU HA H -3.492 -0.732 5.715 1.00 . A A . 31 GLU HA 1 1 2 2493 1 1 36 GLU HB2 H -5.310 0.534 7.780 1.00 . A A . 31 GLU HB2 1 1 2 2494 1 1 36 GLU HB3 H -5.026 -1.197 7.592 1.00 . A A . 31 GLU HB3 1 1 2 2495 1 1 36 GLU HG2 H -2.602 -0.818 7.990 1.00 . A A . 31 GLU HG2 1 1 2 2496 1 1 36 GLU HG3 H -2.933 0.893 8.256 1.00 . A A . 31 GLU HG3 1 1 2 2497 1 1 36 GLU N N -3.656 1.336 5.829 1.00 . A A . 31 GLU N 1 1 2 2498 1 1 36 GLU O O -6.143 -1.192 5.194 1.00 . A A . 31 GLU O 1 1 2 2499 1 1 36 GLU OE1 O -4.855 -0.504 10.097 1.00 . A A . 31 GLU OE1 1 1 2 2500 1 1 36 GLU OE2 O -2.756 -0.506 10.587 1.00 . A A . 31 GLU OE2 1 1 2 2501 1 1 37 LYS C C -6.555 0.240 2.090 1.00 . A A . 32 LYS C 1 1 2 2502 1 1 37 LYS CA C -6.931 0.804 3.456 1.00 . A A . 32 LYS CA 1 1 2 2503 1 1 37 LYS CB C -7.514 2.209 3.288 1.00 . A A . 32 LYS CB 1 1 2 2504 1 1 37 LYS CD C -9.412 3.459 2.251 1.00 . A A . 32 LYS CD 1 1 2 2505 1 1 37 LYS CE C -9.422 4.495 3.377 1.00 . A A . 32 LYS CE 1 1 2 2506 1 1 37 LYS CG C -8.962 2.106 2.806 1.00 . A A . 32 LYS CG 1 1 2 2507 1 1 37 LYS H H -5.187 1.642 4.321 1.00 . A A . 32 LYS H 1 1 2 2508 1 1 37 LYS HA H -7.679 0.168 3.905 1.00 . A A . 32 LYS HA 1 1 2 2509 1 1 37 LYS HB2 H -7.484 2.726 4.236 1.00 . A A . 32 LYS HB2 1 1 2 2510 1 1 37 LYS HB3 H -6.932 2.756 2.561 1.00 . A A . 32 LYS HB3 1 1 2 2511 1 1 37 LYS HD2 H -8.731 3.775 1.475 1.00 . A A . 32 LYS HD2 1 1 2 2512 1 1 37 LYS HD3 H -10.407 3.367 1.841 1.00 . A A . 32 LYS HD3 1 1 2 2513 1 1 37 LYS HE2 H -8.406 4.760 3.630 1.00 . A A . 32 LYS HE2 1 1 2 2514 1 1 37 LYS HE3 H -9.953 5.377 3.050 1.00 . A A . 32 LYS HE3 1 1 2 2515 1 1 37 LYS HG2 H -9.031 1.358 2.031 1.00 . A A . 32 LYS HG2 1 1 2 2516 1 1 37 LYS HG3 H -9.598 1.829 3.633 1.00 . A A . 32 LYS HG3 1 1 2 2517 1 1 37 LYS HZ1 H -9.438 3.302 5.083 1.00 . A A . 32 LYS HZ1 1 1 2 2518 1 1 37 LYS HZ2 H -10.929 3.372 4.272 1.00 . A A . 32 LYS HZ2 1 1 2 2519 1 1 37 LYS HZ3 H -10.402 4.692 5.203 1.00 . A A . 32 LYS HZ3 1 1 2 2520 1 1 37 LYS N N -5.764 0.850 4.329 1.00 . A A . 32 LYS N 1 1 2 2521 1 1 37 LYS NZ N -10.099 3.922 4.574 1.00 . A A . 32 LYS NZ 1 1 2 2522 1 1 37 LYS O O -5.404 0.333 1.664 1.00 . A A . 32 LYS O 1 1 2 2523 1 1 38 ASP C C -6.268 -2.039 0.167 1.00 . A A . 33 ASP C 1 1 2 2524 1 1 38 ASP CA C -7.295 -0.914 0.086 1.00 . A A . 33 ASP CA 1 1 2 2525 1 1 38 ASP CB C -6.795 0.171 -0.868 1.00 . A A . 33 ASP CB 1 1 2 2526 1 1 38 ASP CG C -6.942 -0.295 -2.312 1.00 . A A . 33 ASP CG 1 1 2 2527 1 1 38 ASP H H -8.432 -0.393 1.797 1.00 . A A . 33 ASP H 1 1 2 2528 1 1 38 ASP HA H -8.224 -1.313 -0.297 1.00 . A A . 33 ASP HA 1 1 2 2529 1 1 38 ASP HB2 H -7.373 1.072 -0.721 1.00 . A A . 33 ASP HB2 1 1 2 2530 1 1 38 ASP HB3 H -5.754 0.376 -0.664 1.00 . A A . 33 ASP HB3 1 1 2 2531 1 1 38 ASP N N -7.535 -0.344 1.407 1.00 . A A . 33 ASP N 1 1 2 2532 1 1 38 ASP O O -6.265 -2.823 1.115 1.00 . A A . 33 ASP O 1 1 2 2533 1 1 38 ASP OD1 O -7.441 -1.390 -2.513 1.00 . A A . 33 ASP OD1 1 1 2 2534 1 1 38 ASP OD2 O -6.554 0.450 -3.198 1.00 . A A . 33 ASP OD2 1 1 2 2535 1 1 39 ASN C C -3.086 -2.657 -0.223 1.00 . A A . 34 ASN C 1 1 2 2536 1 1 39 ASN CA C -4.375 -3.151 -0.872 1.00 . A A . 34 ASN CA 1 1 2 2537 1 1 39 ASN CB C -4.096 -3.559 -2.319 1.00 . A A . 34 ASN CB 1 1 2 2538 1 1 39 ASN CG C -3.386 -2.428 -3.053 1.00 . A A . 34 ASN CG 1 1 2 2539 1 1 39 ASN H H -5.444 -1.455 -1.563 1.00 . A A . 34 ASN H 1 1 2 2540 1 1 39 ASN HA H -4.733 -4.013 -0.329 1.00 . A A . 34 ASN HA 1 1 2 2541 1 1 39 ASN HB2 H -3.473 -4.441 -2.328 1.00 . A A . 34 ASN HB2 1 1 2 2542 1 1 39 ASN HB3 H -5.030 -3.777 -2.817 1.00 . A A . 34 ASN HB3 1 1 2 2543 1 1 39 ASN HD21 H -2.250 -3.646 -4.135 1.00 . A A . 34 ASN HD21 1 1 2 2544 1 1 39 ASN HD22 H -2.013 -1.989 -4.418 1.00 . A A . 34 ASN HD22 1 1 2 2545 1 1 39 ASN N N -5.398 -2.112 -0.836 1.00 . A A . 34 ASN N 1 1 2 2546 1 1 39 ASN ND2 N -2.473 -2.711 -3.943 1.00 . A A . 34 ASN ND2 1 1 2 2547 1 1 39 ASN O O -2.033 -3.279 -0.360 1.00 . A A . 34 ASN O 1 1 2 2548 1 1 39 ASN OD1 O -3.668 -1.255 -2.810 1.00 . A A . 34 ASN OD1 1 1 2 2549 1 1 40 GLY C C -1.488 0.246 0.373 1.00 . A A . 35 GLY C 1 1 2 2550 1 1 40 GLY CA C -2.009 -0.962 1.143 1.00 . A A . 35 GLY CA 1 1 2 2551 1 1 40 GLY H H -4.045 -1.086 0.565 1.00 . A A . 35 GLY H 1 1 2 2552 1 1 40 GLY HA2 H -2.281 -0.656 2.144 1.00 . A A . 35 GLY HA2 1 1 2 2553 1 1 40 GLY HA3 H -1.231 -1.708 1.198 1.00 . A A . 35 GLY HA3 1 1 2 2554 1 1 40 GLY N N -3.177 -1.536 0.484 1.00 . A A . 35 GLY N 1 1 2 2555 1 1 40 GLY O O -0.759 1.075 0.917 1.00 . A A . 35 GLY O 1 1 2 2556 1 1 41 LEU C C 0.080 1.502 -1.834 1.00 . A A . 36 LEU C 1 1 2 2557 1 1 41 LEU CA C -1.442 1.457 -1.732 1.00 . A A . 36 LEU CA 1 1 2 2558 1 1 41 LEU CB C -1.954 2.773 -1.142 1.00 . A A . 36 LEU CB 1 1 2 2559 1 1 41 LEU CD1 C -3.975 3.976 -0.301 1.00 . A A . 36 LEU CD1 1 1 2 2560 1 1 41 LEU CD2 C -4.218 2.169 -2.009 1.00 . A A . 36 LEU CD2 1 1 2 2561 1 1 41 LEU CG C -3.433 2.627 -0.778 1.00 . A A . 36 LEU CG 1 1 2 2562 1 1 41 LEU H H -2.445 -0.354 -1.280 1.00 . A A . 36 LEU H 1 1 2 2563 1 1 41 LEU HA H -1.857 1.334 -2.720 1.00 . A A . 36 LEU HA 1 1 2 2564 1 1 41 LEU HB2 H -1.386 3.016 -0.256 1.00 . A A . 36 LEU HB2 1 1 2 2565 1 1 41 LEU HB3 H -1.842 3.562 -1.870 1.00 . A A . 36 LEU HB3 1 1 2 2566 1 1 41 LEU HD11 H -3.339 4.365 0.480 1.00 . A A . 36 LEU HD11 1 1 2 2567 1 1 41 LEU HD12 H -4.977 3.845 0.083 1.00 . A A . 36 LEU HD12 1 1 2 2568 1 1 41 LEU HD13 H -3.995 4.669 -1.128 1.00 . A A . 36 LEU HD13 1 1 2 2569 1 1 41 LEU HD21 H -3.861 2.697 -2.880 1.00 . A A . 36 LEU HD21 1 1 2 2570 1 1 41 LEU HD22 H -5.267 2.381 -1.865 1.00 . A A . 36 LEU HD22 1 1 2 2571 1 1 41 LEU HD23 H -4.081 1.107 -2.149 1.00 . A A . 36 LEU HD23 1 1 2 2572 1 1 41 LEU HG H -3.539 1.898 0.012 1.00 . A A . 36 LEU HG 1 1 2 2573 1 1 41 LEU N N -1.868 0.340 -0.897 1.00 . A A . 36 LEU N 1 1 2 2574 1 1 41 LEU O O 0.655 1.107 -2.848 1.00 . A A . 36 LEU O 1 1 2 2575 1 1 42 LEU C C 2.780 1.128 0.254 1.00 . A A . 37 LEU C 1 1 2 2576 1 1 42 LEU CA C 2.181 2.089 -0.767 1.00 . A A . 37 LEU CA 1 1 2 2577 1 1 42 LEU CB C 2.600 3.522 -0.429 1.00 . A A . 37 LEU CB 1 1 2 2578 1 1 42 LEU CD1 C 4.494 3.832 -2.028 1.00 . A A . 37 LEU CD1 1 1 2 2579 1 1 42 LEU CD2 C 4.595 4.866 0.243 1.00 . A A . 37 LEU CD2 1 1 2 2580 1 1 42 LEU CG C 4.120 3.651 -0.556 1.00 . A A . 37 LEU CG 1 1 2 2581 1 1 42 LEU H H 0.216 2.278 0.006 1.00 . A A . 37 LEU H 1 1 2 2582 1 1 42 LEU HA H 2.556 1.839 -1.747 1.00 . A A . 37 LEU HA 1 1 2 2583 1 1 42 LEU HB2 H 2.120 4.208 -1.111 1.00 . A A . 37 LEU HB2 1 1 2 2584 1 1 42 LEU HB3 H 2.306 3.754 0.583 1.00 . A A . 37 LEU HB3 1 1 2 2585 1 1 42 LEU HD11 H 5.470 3.405 -2.206 1.00 . A A . 37 LEU HD11 1 1 2 2586 1 1 42 LEU HD12 H 4.514 4.885 -2.268 1.00 . A A . 37 LEU HD12 1 1 2 2587 1 1 42 LEU HD13 H 3.764 3.334 -2.649 1.00 . A A . 37 LEU HD13 1 1 2 2588 1 1 42 LEU HD21 H 5.612 5.105 -0.036 1.00 . A A . 37 LEU HD21 1 1 2 2589 1 1 42 LEU HD22 H 4.555 4.641 1.298 1.00 . A A . 37 LEU HD22 1 1 2 2590 1 1 42 LEU HD23 H 3.956 5.711 0.030 1.00 . A A . 37 LEU HD23 1 1 2 2591 1 1 42 LEU HG H 4.590 2.758 -0.173 1.00 . A A . 37 LEU HG 1 1 2 2592 1 1 42 LEU N N 0.726 1.985 -0.778 1.00 . A A . 37 LEU N 1 1 2 2593 1 1 42 LEU O O 2.341 1.074 1.402 1.00 . A A . 37 LEU O 1 1 2 2594 1 1 43 PHE C C 5.846 -0.087 1.074 1.00 . A A . 38 PHE C 1 1 2 2595 1 1 43 PHE CA C 4.448 -0.577 0.715 1.00 . A A . 38 PHE CA 1 1 2 2596 1 1 43 PHE CB C 4.542 -1.946 0.040 1.00 . A A . 38 PHE CB 1 1 2 2597 1 1 43 PHE CD1 C 2.210 -2.853 0.343 1.00 . A A . 38 PHE CD1 1 1 2 2598 1 1 43 PHE CD2 C 2.914 -2.162 -1.872 1.00 . A A . 38 PHE CD2 1 1 2 2599 1 1 43 PHE CE1 C 0.956 -3.210 -0.167 1.00 . A A . 38 PHE CE1 1 1 2 2600 1 1 43 PHE CE2 C 1.660 -2.519 -2.382 1.00 . A A . 38 PHE CE2 1 1 2 2601 1 1 43 PHE CG C 3.188 -2.330 -0.510 1.00 . A A . 38 PHE CG 1 1 2 2602 1 1 43 PHE CZ C 0.680 -3.043 -1.529 1.00 . A A . 38 PHE CZ 1 1 2 2603 1 1 43 PHE H H 4.090 0.455 -1.102 1.00 . A A . 38 PHE H 1 1 2 2604 1 1 43 PHE HA H 3.866 -0.673 1.620 1.00 . A A . 38 PHE HA 1 1 2 2605 1 1 43 PHE HB2 H 5.259 -1.900 -0.767 1.00 . A A . 38 PHE HB2 1 1 2 2606 1 1 43 PHE HB3 H 4.858 -2.683 0.762 1.00 . A A . 38 PHE HB3 1 1 2 2607 1 1 43 PHE HD1 H 2.423 -2.983 1.394 1.00 . A A . 38 PHE HD1 1 1 2 2608 1 1 43 PHE HD2 H 3.669 -1.759 -2.530 1.00 . A A . 38 PHE HD2 1 1 2 2609 1 1 43 PHE HE1 H 0.200 -3.614 0.492 1.00 . A A . 38 PHE HE1 1 1 2 2610 1 1 43 PHE HE2 H 1.447 -2.391 -3.433 1.00 . A A . 38 PHE HE2 1 1 2 2611 1 1 43 PHE HZ H -0.287 -3.318 -1.922 1.00 . A A . 38 PHE HZ 1 1 2 2612 1 1 43 PHE N N 3.786 0.372 -0.174 1.00 . A A . 38 PHE N 1 1 2 2613 1 1 43 PHE O O 6.659 0.199 0.195 1.00 . A A . 38 PHE O 1 1 2 2614 1 1 44 ARG C C 8.431 -0.682 2.814 1.00 . A A . 39 ARG C 1 1 2 2615 1 1 44 ARG CA C 7.426 0.464 2.835 1.00 . A A . 39 ARG CA 1 1 2 2616 1 1 44 ARG CB C 7.311 1.019 4.255 1.00 . A A . 39 ARG CB 1 1 2 2617 1 1 44 ARG CD C 8.526 2.221 6.078 1.00 . A A . 39 ARG CD 1 1 2 2618 1 1 44 ARG CG C 8.645 1.646 4.667 1.00 . A A . 39 ARG CG 1 1 2 2619 1 1 44 ARG CZ C 7.187 3.876 7.249 1.00 . A A . 39 ARG CZ 1 1 2 2620 1 1 44 ARG H H 5.431 -0.228 3.027 1.00 . A A . 39 ARG H 1 1 2 2621 1 1 44 ARG HA H 7.774 1.248 2.181 1.00 . A A . 39 ARG HA 1 1 2 2622 1 1 44 ARG HB2 H 6.534 1.771 4.286 1.00 . A A . 39 ARG HB2 1 1 2 2623 1 1 44 ARG HB3 H 7.067 0.219 4.937 1.00 . A A . 39 ARG HB3 1 1 2 2624 1 1 44 ARG HD2 H 8.313 1.424 6.773 1.00 . A A . 39 ARG HD2 1 1 2 2625 1 1 44 ARG HD3 H 9.459 2.693 6.351 1.00 . A A . 39 ARG HD3 1 1 2 2626 1 1 44 ARG HE H 6.913 3.376 5.331 1.00 . A A . 39 ARG HE 1 1 2 2627 1 1 44 ARG HG2 H 9.417 0.890 4.649 1.00 . A A . 39 ARG HG2 1 1 2 2628 1 1 44 ARG HG3 H 8.900 2.437 3.978 1.00 . A A . 39 ARG HG3 1 1 2 2629 1 1 44 ARG HH11 H 8.638 2.986 8.305 1.00 . A A . 39 ARG HH11 1 1 2 2630 1 1 44 ARG HH12 H 7.700 4.161 9.163 1.00 . A A . 39 ARG HH12 1 1 2 2631 1 1 44 ARG HH21 H 5.677 4.918 6.450 1.00 . A A . 39 ARG HH21 1 1 2 2632 1 1 44 ARG HH22 H 6.023 5.256 8.113 1.00 . A A . 39 ARG HH22 1 1 2 2633 1 1 44 ARG N N 6.119 0.010 2.372 1.00 . A A . 39 ARG N 1 1 2 2634 1 1 44 ARG NE N 7.451 3.205 6.132 1.00 . A A . 39 ARG NE 1 1 2 2635 1 1 44 ARG NH1 N 7.897 3.657 8.323 1.00 . A A . 39 ARG NH1 1 1 2 2636 1 1 44 ARG NH2 N 6.220 4.751 7.273 1.00 . A A . 39 ARG NH2 1 1 2 2637 1 1 44 ARG O O 8.321 -1.632 3.590 1.00 . A A . 39 ARG O 1 1 2 2638 1 1 45 ILE C C 11.703 -1.202 2.536 1.00 . A A . 40 ILE C 1 1 2 2639 1 1 45 ILE CA C 10.431 -1.622 1.807 1.00 . A A . 40 ILE CA 1 1 2 2640 1 1 45 ILE CB C 10.748 -1.881 0.334 1.00 . A A . 40 ILE CB 1 1 2 2641 1 1 45 ILE CD1 C 9.729 -2.246 -1.919 1.00 . A A . 40 ILE CD1 1 1 2 2642 1 1 45 ILE CG1 C 9.453 -2.208 -0.415 1.00 . A A . 40 ILE CG1 1 1 2 2643 1 1 45 ILE CG2 C 11.713 -3.061 0.218 1.00 . A A . 40 ILE CG2 1 1 2 2644 1 1 45 ILE H H 9.451 0.196 1.333 1.00 . A A . 40 ILE H 1 1 2 2645 1 1 45 ILE HA H 10.058 -2.533 2.250 1.00 . A A . 40 ILE HA 1 1 2 2646 1 1 45 ILE HB H 11.203 -1.001 -0.097 1.00 . A A . 40 ILE HB 1 1 2 2647 1 1 45 ILE HD11 H 10.692 -2.700 -2.097 1.00 . A A . 40 ILE HD11 1 1 2 2648 1 1 45 ILE HD12 H 9.727 -1.240 -2.311 1.00 . A A . 40 ILE HD12 1 1 2 2649 1 1 45 ILE HD13 H 8.961 -2.826 -2.411 1.00 . A A . 40 ILE HD13 1 1 2 2650 1 1 45 ILE HG12 H 9.083 -3.171 -0.091 1.00 . A A . 40 ILE HG12 1 1 2 2651 1 1 45 ILE HG13 H 8.715 -1.450 -0.205 1.00 . A A . 40 ILE HG13 1 1 2 2652 1 1 45 ILE HG21 H 11.346 -3.888 0.809 1.00 . A A . 40 ILE HG21 1 1 2 2653 1 1 45 ILE HG22 H 12.688 -2.766 0.579 1.00 . A A . 40 ILE HG22 1 1 2 2654 1 1 45 ILE HG23 H 11.790 -3.365 -0.816 1.00 . A A . 40 ILE HG23 1 1 2 2655 1 1 45 ILE N N 9.412 -0.586 1.923 1.00 . A A . 40 ILE N 1 1 2 2656 1 1 45 ILE O O 12.205 -0.095 2.344 1.00 . A A . 40 ILE O 1 1 2 2657 1 1 46 VAL C C 14.421 -2.956 4.038 1.00 . A A . 41 VAL C 1 1 2 2658 1 1 46 VAL CA C 13.430 -1.800 4.137 1.00 . A A . 41 VAL CA 1 1 2 2659 1 1 46 VAL CB C 13.075 -1.551 5.603 1.00 . A A . 41 VAL CB 1 1 2 2660 1 1 46 VAL CG1 C 14.331 -1.136 6.370 1.00 . A A . 41 VAL CG1 1 1 2 2661 1 1 46 VAL CG2 C 12.032 -0.434 5.692 1.00 . A A . 41 VAL CG2 1 1 2 2662 1 1 46 VAL H H 11.784 -2.965 3.483 1.00 . A A . 41 VAL H 1 1 2 2663 1 1 46 VAL HA H 13.890 -0.910 3.734 1.00 . A A . 41 VAL HA 1 1 2 2664 1 1 46 VAL HB H 12.673 -2.457 6.035 1.00 . A A . 41 VAL HB 1 1 2 2665 1 1 46 VAL HG11 H 14.950 -2.003 6.546 1.00 . A A . 41 VAL HG11 1 1 2 2666 1 1 46 VAL HG12 H 14.047 -0.698 7.317 1.00 . A A . 41 VAL HG12 1 1 2 2667 1 1 46 VAL HG13 H 14.884 -0.411 5.790 1.00 . A A . 41 VAL HG13 1 1 2 2668 1 1 46 VAL HG21 H 11.208 -0.658 5.031 1.00 . A A . 41 VAL HG21 1 1 2 2669 1 1 46 VAL HG22 H 12.484 0.503 5.400 1.00 . A A . 41 VAL HG22 1 1 2 2670 1 1 46 VAL HG23 H 11.670 -0.360 6.706 1.00 . A A . 41 VAL HG23 1 1 2 2671 1 1 46 VAL N N 12.221 -2.094 3.375 1.00 . A A . 41 VAL N 1 1 2 2672 1 1 46 VAL O O 14.075 -4.106 4.307 1.00 . A A . 41 VAL O 1 1 2 2673 1 1 47 ASN C C 17.682 -3.546 4.693 1.00 . A A . 42 ASN C 1 1 2 2674 1 1 47 ASN CA C 16.691 -3.660 3.539 1.00 . A A . 42 ASN CA 1 1 2 2675 1 1 47 ASN CB C 17.431 -3.503 2.209 1.00 . A A . 42 ASN CB 1 1 2 2676 1 1 47 ASN CG C 18.149 -4.801 1.856 1.00 . A A . 42 ASN CG 1 1 2 2677 1 1 47 ASN H H 15.868 -1.708 3.443 1.00 . A A . 42 ASN H 1 1 2 2678 1 1 47 ASN HA H 16.229 -4.636 3.568 1.00 . A A . 42 ASN HA 1 1 2 2679 1 1 47 ASN HB2 H 16.721 -3.262 1.431 1.00 . A A . 42 ASN HB2 1 1 2 2680 1 1 47 ASN HB3 H 18.154 -2.705 2.294 1.00 . A A . 42 ASN HB3 1 1 2 2681 1 1 47 ASN HD21 H 16.653 -5.963 2.449 1.00 . A A . 42 ASN HD21 1 1 2 2682 1 1 47 ASN HD22 H 18.011 -6.781 1.842 1.00 . A A . 42 ASN HD22 1 1 2 2683 1 1 47 ASN N N 15.653 -2.641 3.654 1.00 . A A . 42 ASN N 1 1 2 2684 1 1 47 ASN ND2 N 17.556 -5.943 2.067 1.00 . A A . 42 ASN ND2 1 1 2 2685 1 1 47 ASN O O 18.534 -2.659 4.706 1.00 . A A . 42 ASN O 1 1 2 2686 1 1 47 ASN OD1 O 19.282 -4.773 1.375 1.00 . A A . 42 ASN OD1 1 1 2 2687 1 1 48 LYS C C 19.904 -4.514 6.394 1.00 . A A . 43 LYS C 1 1 2 2688 1 1 48 LYS CA C 18.443 -4.432 6.823 1.00 . A A . 43 LYS CA 1 1 2 2689 1 1 48 LYS CB C 18.114 -5.609 7.744 1.00 . A A . 43 LYS CB 1 1 2 2690 1 1 48 LYS CD C 16.415 -6.551 9.314 1.00 . A A . 43 LYS CD 1 1 2 2691 1 1 48 LYS CE C 14.958 -6.462 9.774 1.00 . A A . 43 LYS CE 1 1 2 2692 1 1 48 LYS CG C 16.696 -5.447 8.294 1.00 . A A . 43 LYS CG 1 1 2 2693 1 1 48 LYS H H 16.871 -5.141 5.589 1.00 . A A . 43 LYS H 1 1 2 2694 1 1 48 LYS HA H 18.286 -3.512 7.365 1.00 . A A . 43 LYS HA 1 1 2 2695 1 1 48 LYS HB2 H 18.182 -6.532 7.185 1.00 . A A . 43 LYS HB2 1 1 2 2696 1 1 48 LYS HB3 H 18.816 -5.632 8.563 1.00 . A A . 43 LYS HB3 1 1 2 2697 1 1 48 LYS HD2 H 16.591 -7.515 8.858 1.00 . A A . 43 LYS HD2 1 1 2 2698 1 1 48 LYS HD3 H 17.067 -6.430 10.166 1.00 . A A . 43 LYS HD3 1 1 2 2699 1 1 48 LYS HE2 H 14.837 -5.605 10.419 1.00 . A A . 43 LYS HE2 1 1 2 2700 1 1 48 LYS HE3 H 14.314 -6.360 8.913 1.00 . A A . 43 LYS HE3 1 1 2 2701 1 1 48 LYS HG2 H 16.604 -4.482 8.772 1.00 . A A . 43 LYS HG2 1 1 2 2702 1 1 48 LYS HG3 H 15.984 -5.518 7.484 1.00 . A A . 43 LYS HG3 1 1 2 2703 1 1 48 LYS HZ1 H 15.461 -8.228 10.758 1.00 . A A . 43 LYS HZ1 1 1 2 2704 1 1 48 LYS HZ2 H 13.979 -8.293 9.928 1.00 . A A . 43 LYS HZ2 1 1 2 2705 1 1 48 LYS HZ3 H 14.098 -7.445 11.395 1.00 . A A . 43 LYS HZ3 1 1 2 2706 1 1 48 LYS N N 17.563 -4.451 5.660 1.00 . A A . 43 LYS N 1 1 2 2707 1 1 48 LYS NZ N 14.597 -7.700 10.520 1.00 . A A . 43 LYS NZ 1 1 2 2708 1 1 48 LYS O O 20.788 -3.978 7.063 1.00 . A A . 43 LYS O 1 1 2 2709 1 1 49 LYS C C 22.154 -3.980 4.531 1.00 . A A . 44 LYS C 1 1 2 2710 1 1 49 LYS CA C 21.513 -5.342 4.775 1.00 . A A . 44 LYS CA 1 1 2 2711 1 1 49 LYS CB C 21.502 -6.144 3.473 1.00 . A A . 44 LYS CB 1 1 2 2712 1 1 49 LYS CD C 22.920 -7.429 1.865 1.00 . A A . 44 LYS CD 1 1 2 2713 1 1 49 LYS CE C 22.748 -6.600 0.592 1.00 . A A . 44 LYS CE 1 1 2 2714 1 1 49 LYS CG C 22.938 -6.502 3.081 1.00 . A A . 44 LYS CG 1 1 2 2715 1 1 49 LYS H H 19.408 -5.588 4.780 1.00 . A A . 44 LYS H 1 1 2 2716 1 1 49 LYS HA H 22.097 -5.878 5.509 1.00 . A A . 44 LYS HA 1 1 2 2717 1 1 49 LYS HB2 H 20.929 -7.050 3.612 1.00 . A A . 44 LYS HB2 1 1 2 2718 1 1 49 LYS HB3 H 21.054 -5.552 2.689 1.00 . A A . 44 LYS HB3 1 1 2 2719 1 1 49 LYS HD2 H 23.851 -7.975 1.817 1.00 . A A . 44 LYS HD2 1 1 2 2720 1 1 49 LYS HD3 H 22.099 -8.124 1.954 1.00 . A A . 44 LYS HD3 1 1 2 2721 1 1 49 LYS HE2 H 22.768 -7.252 -0.269 1.00 . A A . 44 LYS HE2 1 1 2 2722 1 1 49 LYS HE3 H 21.802 -6.079 0.627 1.00 . A A . 44 LYS HE3 1 1 2 2723 1 1 49 LYS HG2 H 23.479 -5.599 2.839 1.00 . A A . 44 LYS HG2 1 1 2 2724 1 1 49 LYS HG3 H 23.422 -7.002 3.906 1.00 . A A . 44 LYS HG3 1 1 2 2725 1 1 49 LYS HZ1 H 24.739 -6.038 0.831 1.00 . A A . 44 LYS HZ1 1 1 2 2726 1 1 49 LYS HZ2 H 23.629 -4.774 1.068 1.00 . A A . 44 LYS HZ2 1 1 2 2727 1 1 49 LYS HZ3 H 23.975 -5.321 -0.502 1.00 . A A . 44 LYS HZ3 1 1 2 2728 1 1 49 LYS N N 20.152 -5.187 5.276 1.00 . A A . 44 LYS N 1 1 2 2729 1 1 49 LYS NZ N 23.856 -5.608 0.490 1.00 . A A . 44 LYS NZ 1 1 2 2730 1 1 49 LYS O O 23.200 -3.665 5.098 1.00 . A A . 44 LYS O 1 1 2 2731 1 1 50 LYS C C 21.321 -0.781 4.179 1.00 . A A . 45 LYS C 1 1 2 2732 1 1 50 LYS CA C 22.042 -1.852 3.365 1.00 . A A . 45 LYS CA 1 1 2 2733 1 1 50 LYS CB C 21.867 -1.569 1.872 1.00 . A A . 45 LYS CB 1 1 2 2734 1 1 50 LYS CD C 22.631 -2.205 -0.422 1.00 . A A . 45 LYS CD 1 1 2 2735 1 1 50 LYS CE C 23.363 -3.270 -1.241 1.00 . A A . 45 LYS CE 1 1 2 2736 1 1 50 LYS CG C 22.696 -2.569 1.063 1.00 . A A . 45 LYS CG 1 1 2 2737 1 1 50 LYS H H 20.688 -3.480 3.263 1.00 . A A . 45 LYS H 1 1 2 2738 1 1 50 LYS HA H 23.094 -1.824 3.604 1.00 . A A . 45 LYS HA 1 1 2 2739 1 1 50 LYS HB2 H 20.824 -1.666 1.608 1.00 . A A . 45 LYS HB2 1 1 2 2740 1 1 50 LYS HB3 H 22.202 -0.566 1.653 1.00 . A A . 45 LYS HB3 1 1 2 2741 1 1 50 LYS HD2 H 21.598 -2.154 -0.735 1.00 . A A . 45 LYS HD2 1 1 2 2742 1 1 50 LYS HD3 H 23.102 -1.246 -0.578 1.00 . A A . 45 LYS HD3 1 1 2 2743 1 1 50 LYS HE2 H 24.309 -3.496 -0.772 1.00 . A A . 45 LYS HE2 1 1 2 2744 1 1 50 LYS HE3 H 22.760 -4.164 -1.289 1.00 . A A . 45 LYS HE3 1 1 2 2745 1 1 50 LYS HG2 H 23.722 -2.539 1.397 1.00 . A A . 45 LYS HG2 1 1 2 2746 1 1 50 LYS HG3 H 22.298 -3.563 1.205 1.00 . A A . 45 LYS HG3 1 1 2 2747 1 1 50 LYS HZ1 H 24.565 -3.009 -2.920 1.00 . A A . 45 LYS HZ1 1 1 2 2748 1 1 50 LYS HZ2 H 23.493 -1.723 -2.629 1.00 . A A . 45 LYS HZ2 1 1 2 2749 1 1 50 LYS HZ3 H 22.915 -3.184 -3.273 1.00 . A A . 45 LYS HZ3 1 1 2 2750 1 1 50 LYS N N 21.520 -3.176 3.683 1.00 . A A . 45 LYS N 1 1 2 2751 1 1 50 LYS NZ N 23.602 -2.758 -2.620 1.00 . A A . 45 LYS NZ 1 1 2 2752 1 1 50 LYS O O 21.666 0.399 4.113 1.00 . A A . 45 LYS O 1 1 2 2753 1 1 51 LYS C C 19.007 0.873 4.917 1.00 . A A . 46 LYS C 1 1 2 2754 1 1 51 LYS CA C 19.556 -0.270 5.766 1.00 . A A . 46 LYS CA 1 1 2 2755 1 1 51 LYS CB C 20.443 0.298 6.876 1.00 . A A . 46 LYS CB 1 1 2 2756 1 1 51 LYS CD C 18.986 -0.039 8.878 1.00 . A A . 46 LYS CD 1 1 2 2757 1 1 51 LYS CE C 18.292 -1.232 9.538 1.00 . A A . 46 LYS CE 1 1 2 2758 1 1 51 LYS CG C 20.246 -0.518 8.155 1.00 . A A . 46 LYS CG 1 1 2 2759 1 1 51 LYS H H 20.094 -2.155 4.961 1.00 . A A . 46 LYS H 1 1 2 2760 1 1 51 LYS HA H 18.729 -0.798 6.217 1.00 . A A . 46 LYS HA 1 1 2 2761 1 1 51 LYS HB2 H 21.478 0.247 6.571 1.00 . A A . 46 LYS HB2 1 1 2 2762 1 1 51 LYS HB3 H 20.172 1.326 7.062 1.00 . A A . 46 LYS HB3 1 1 2 2763 1 1 51 LYS HD2 H 19.259 0.682 9.635 1.00 . A A . 46 LYS HD2 1 1 2 2764 1 1 51 LYS HD3 H 18.315 0.418 8.168 1.00 . A A . 46 LYS HD3 1 1 2 2765 1 1 51 LYS HE2 H 17.679 -0.885 10.357 1.00 . A A . 46 LYS HE2 1 1 2 2766 1 1 51 LYS HE3 H 17.670 -1.733 8.811 1.00 . A A . 46 LYS HE3 1 1 2 2767 1 1 51 LYS HG2 H 20.142 -1.564 7.902 1.00 . A A . 46 LYS HG2 1 1 2 2768 1 1 51 LYS HG3 H 21.102 -0.388 8.801 1.00 . A A . 46 LYS HG3 1 1 2 2769 1 1 51 LYS HZ1 H 19.293 -2.188 11.093 1.00 . A A . 46 LYS HZ1 1 1 2 2770 1 1 51 LYS HZ2 H 20.260 -1.883 9.729 1.00 . A A . 46 LYS HZ2 1 1 2 2771 1 1 51 LYS HZ3 H 19.115 -3.137 9.698 1.00 . A A . 46 LYS HZ3 1 1 2 2772 1 1 51 LYS N N 20.320 -1.202 4.946 1.00 . A A . 46 LYS N 1 1 2 2773 1 1 51 LYS NZ N 19.317 -2.182 10.054 1.00 . A A . 46 LYS NZ 1 1 2 2774 1 1 51 LYS O O 18.802 1.981 5.411 1.00 . A A . 46 LYS O 1 1 2 2775 1 1 52 GLN C C 16.738 1.439 2.562 1.00 . A A . 47 GLN C 1 1 2 2776 1 1 52 GLN CA C 18.244 1.611 2.733 1.00 . A A . 47 GLN CA 1 1 2 2777 1 1 52 GLN CB C 18.930 1.509 1.370 1.00 . A A . 47 GLN CB 1 1 2 2778 1 1 52 GLN CD C 19.547 -0.125 -0.421 1.00 . A A . 47 GLN CD 1 1 2 2779 1 1 52 GLN CG C 18.576 0.170 0.718 1.00 . A A . 47 GLN CG 1 1 2 2780 1 1 52 GLN H H 18.957 -0.304 3.298 1.00 . A A . 47 GLN H 1 1 2 2781 1 1 52 GLN HA H 18.440 2.588 3.150 1.00 . A A . 47 GLN HA 1 1 2 2782 1 1 52 GLN HB2 H 18.596 2.319 0.737 1.00 . A A . 47 GLN HB2 1 1 2 2783 1 1 52 GLN HB3 H 20.000 1.572 1.500 1.00 . A A . 47 GLN HB3 1 1 2 2784 1 1 52 GLN HE21 H 20.504 1.606 -0.250 1.00 . A A . 47 GLN HE21 1 1 2 2785 1 1 52 GLN HE22 H 21.078 0.576 -1.472 1.00 . A A . 47 GLN HE22 1 1 2 2786 1 1 52 GLN HG2 H 18.639 -0.615 1.456 1.00 . A A . 47 GLN HG2 1 1 2 2787 1 1 52 GLN HG3 H 17.570 0.217 0.327 1.00 . A A . 47 GLN HG3 1 1 2 2788 1 1 52 GLN N N 18.773 0.596 3.638 1.00 . A A . 47 GLN N 1 1 2 2789 1 1 52 GLN NE2 N 20.451 0.759 -0.741 1.00 . A A . 47 GLN NE2 1 1 2 2790 1 1 52 GLN O O 16.260 0.350 2.245 1.00 . A A . 47 GLN O 1 1 2 2791 1 1 52 GLN OE1 O 19.478 -1.190 -1.035 1.00 . A A . 47 GLN OE1 1 1 2 2792 1 1 53 TRP C C 14.131 2.715 1.191 1.00 . A A . 48 TRP C 1 1 2 2793 1 1 53 TRP CA C 14.544 2.479 2.641 1.00 . A A . 48 TRP CA 1 1 2 2794 1 1 53 TRP CB C 13.906 3.542 3.535 1.00 . A A . 48 TRP CB 1 1 2 2795 1 1 53 TRP CD1 C 14.873 2.179 5.432 1.00 . A A . 48 TRP CD1 1 1 2 2796 1 1 53 TRP CD2 C 13.331 3.661 6.130 1.00 . A A . 48 TRP CD2 1 1 2 2797 1 1 53 TRP CE2 C 13.783 2.973 7.281 1.00 . A A . 48 TRP CE2 1 1 2 2798 1 1 53 TRP CE3 C 12.350 4.655 6.295 1.00 . A A . 48 TRP CE3 1 1 2 2799 1 1 53 TRP CG C 14.038 3.137 4.968 1.00 . A A . 48 TRP CG 1 1 2 2800 1 1 53 TRP CH2 C 12.307 4.254 8.696 1.00 . A A . 48 TRP CH2 1 1 2 2801 1 1 53 TRP CZ2 C 13.281 3.263 8.550 1.00 . A A . 48 TRP CZ2 1 1 2 2802 1 1 53 TRP CZ3 C 11.843 4.950 7.570 1.00 . A A . 48 TRP CZ3 1 1 2 2803 1 1 53 TRP H H 16.432 3.362 3.027 1.00 . A A . 48 TRP H 1 1 2 2804 1 1 53 TRP HA H 14.193 1.506 2.952 1.00 . A A . 48 TRP HA 1 1 2 2805 1 1 53 TRP HB2 H 14.404 4.488 3.381 1.00 . A A . 48 TRP HB2 1 1 2 2806 1 1 53 TRP HB3 H 12.860 3.642 3.285 1.00 . A A . 48 TRP HB3 1 1 2 2807 1 1 53 TRP HD1 H 15.546 1.586 4.830 1.00 . A A . 48 TRP HD1 1 1 2 2808 1 1 53 TRP HE1 H 15.213 1.461 7.384 1.00 . A A . 48 TRP HE1 1 1 2 2809 1 1 53 TRP HE3 H 11.985 5.197 5.434 1.00 . A A . 48 TRP HE3 1 1 2 2810 1 1 53 TRP HH2 H 11.912 4.485 9.675 1.00 . A A . 48 TRP HH2 1 1 2 2811 1 1 53 TRP HZ2 H 13.643 2.725 9.414 1.00 . A A . 48 TRP HZ2 1 1 2 2812 1 1 53 TRP HZ3 H 11.089 5.715 7.686 1.00 . A A . 48 TRP HZ3 1 1 2 2813 1 1 53 TRP N N 15.996 2.521 2.775 1.00 . A A . 48 TRP N 1 1 2 2814 1 1 53 TRP NE1 N 14.723 2.080 6.804 1.00 . A A . 48 TRP NE1 1 1 2 2815 1 1 53 TRP O O 14.790 3.454 0.460 1.00 . A A . 48 TRP O 1 1 2 2816 1 1 54 ALA C C 11.013 2.203 -0.596 1.00 . A A . 49 ALA C 1 1 2 2817 1 1 54 ALA CA C 12.538 2.232 -0.578 1.00 . A A . 49 ALA CA 1 1 2 2818 1 1 54 ALA CB C 13.082 1.108 -1.461 1.00 . A A . 49 ALA CB 1 1 2 2819 1 1 54 ALA H H 12.551 1.506 1.413 1.00 . A A . 49 ALA H 1 1 2 2820 1 1 54 ALA HA H 12.875 3.180 -0.973 1.00 . A A . 49 ALA HA 1 1 2 2821 1 1 54 ALA HB1 H 12.481 1.028 -2.354 1.00 . A A . 49 ALA HB1 1 1 2 2822 1 1 54 ALA HB2 H 13.045 0.174 -0.919 1.00 . A A . 49 ALA HB2 1 1 2 2823 1 1 54 ALA HB3 H 14.104 1.325 -1.732 1.00 . A A . 49 ALA HB3 1 1 2 2824 1 1 54 ALA N N 13.035 2.082 0.785 1.00 . A A . 49 ALA N 1 1 2 2825 1 1 54 ALA O O 10.388 1.517 0.214 1.00 . A A . 49 ALA O 1 1 2 2826 1 1 55 TYR C C 8.516 2.609 -3.032 1.00 . A A . 50 TYR C 1 1 2 2827 1 1 55 TYR CA C 8.966 2.998 -1.629 1.00 . A A . 50 TYR CA 1 1 2 2828 1 1 55 TYR CB C 8.464 4.405 -1.301 1.00 . A A . 50 TYR CB 1 1 2 2829 1 1 55 TYR CD1 C 7.697 3.984 1.062 1.00 . A A . 50 TYR CD1 1 1 2 2830 1 1 55 TYR CD2 C 9.537 5.518 0.689 1.00 . A A . 50 TYR CD2 1 1 2 2831 1 1 55 TYR CE1 C 7.794 4.203 2.442 1.00 . A A . 50 TYR CE1 1 1 2 2832 1 1 55 TYR CE2 C 9.635 5.737 2.069 1.00 . A A . 50 TYR CE2 1 1 2 2833 1 1 55 TYR CG C 8.568 4.642 0.186 1.00 . A A . 50 TYR CG 1 1 2 2834 1 1 55 TYR CZ C 8.764 5.079 2.945 1.00 . A A . 50 TYR CZ 1 1 2 2835 1 1 55 TYR H H 10.966 3.480 -2.137 1.00 . A A . 50 TYR H 1 1 2 2836 1 1 55 TYR HA H 8.540 2.305 -0.920 1.00 . A A . 50 TYR HA 1 1 2 2837 1 1 55 TYR HB2 H 9.065 5.133 -1.826 1.00 . A A . 50 TYR HB2 1 1 2 2838 1 1 55 TYR HB3 H 7.432 4.500 -1.608 1.00 . A A . 50 TYR HB3 1 1 2 2839 1 1 55 TYR HD1 H 6.949 3.309 0.674 1.00 . A A . 50 TYR HD1 1 1 2 2840 1 1 55 TYR HD2 H 10.209 6.026 0.013 1.00 . A A . 50 TYR HD2 1 1 2 2841 1 1 55 TYR HE1 H 7.122 3.696 3.118 1.00 . A A . 50 TYR HE1 1 1 2 2842 1 1 55 TYR HE2 H 10.382 6.413 2.457 1.00 . A A . 50 TYR HE2 1 1 2 2843 1 1 55 TYR HH H 8.072 5.764 4.586 1.00 . A A . 50 TYR HH 1 1 2 2844 1 1 55 TYR N N 10.419 2.951 -1.519 1.00 . A A . 50 TYR N 1 1 2 2845 1 1 55 TYR O O 9.125 3.011 -4.024 1.00 . A A . 50 TYR O 1 1 2 2846 1 1 55 TYR OH O 8.860 5.294 4.304 1.00 . A A . 50 TYR OH 1 1 2 2847 1 1 56 TYR C C 5.434 1.754 -4.507 1.00 . A A . 51 TYR C 1 1 2 2848 1 1 56 TYR CA C 6.912 1.395 -4.394 1.00 . A A . 51 TYR CA 1 1 2 2849 1 1 56 TYR CB C 7.086 -0.117 -4.550 1.00 . A A . 51 TYR CB 1 1 2 2850 1 1 56 TYR CD1 C 6.765 -0.311 -7.043 1.00 . A A . 51 TYR CD1 1 1 2 2851 1 1 56 TYR CD2 C 5.120 -1.318 -5.573 1.00 . A A . 51 TYR CD2 1 1 2 2852 1 1 56 TYR CE1 C 6.040 -0.754 -8.156 1.00 . A A . 51 TYR CE1 1 1 2 2853 1 1 56 TYR CE2 C 4.396 -1.761 -6.686 1.00 . A A . 51 TYR CE2 1 1 2 2854 1 1 56 TYR CG C 6.305 -0.594 -5.751 1.00 . A A . 51 TYR CG 1 1 2 2855 1 1 56 TYR CZ C 4.856 -1.478 -7.978 1.00 . A A . 51 TYR CZ 1 1 2 2856 1 1 56 TYR H H 7.004 1.533 -2.282 1.00 . A A . 51 TYR H 1 1 2 2857 1 1 56 TYR HA H 7.455 1.892 -5.184 1.00 . A A . 51 TYR HA 1 1 2 2858 1 1 56 TYR HB2 H 8.133 -0.347 -4.687 1.00 . A A . 51 TYR HB2 1 1 2 2859 1 1 56 TYR HB3 H 6.721 -0.615 -3.664 1.00 . A A . 51 TYR HB3 1 1 2 2860 1 1 56 TYR HD1 H 7.679 0.247 -7.181 1.00 . A A . 51 TYR HD1 1 1 2 2861 1 1 56 TYR HD2 H 4.766 -1.535 -4.576 1.00 . A A . 51 TYR HD2 1 1 2 2862 1 1 56 TYR HE1 H 6.396 -0.537 -9.153 1.00 . A A . 51 TYR HE1 1 1 2 2863 1 1 56 TYR HE2 H 3.482 -2.319 -6.548 1.00 . A A . 51 TYR HE2 1 1 2 2864 1 1 56 TYR HH H 4.768 -2.238 -9.727 1.00 . A A . 51 TYR HH 1 1 2 2865 1 1 56 TYR N N 7.446 1.826 -3.107 1.00 . A A . 51 TYR N 1 1 2 2866 1 1 56 TYR O O 4.634 1.416 -3.634 1.00 . A A . 51 TYR O 1 1 2 2867 1 1 56 TYR OH O 4.142 -1.914 -9.075 1.00 . A A . 51 TYR OH 1 1 2 2868 1 1 57 ASN C C 2.964 1.863 -6.693 1.00 . A A . 52 ASN C 1 1 2 2869 1 1 57 ASN CA C 3.693 2.857 -5.794 1.00 . A A . 52 ASN CA 1 1 2 2870 1 1 57 ASN CB C 3.653 4.247 -6.430 1.00 . A A . 52 ASN CB 1 1 2 2871 1 1 57 ASN CG C 2.213 4.629 -6.755 1.00 . A A . 52 ASN CG 1 1 2 2872 1 1 57 ASN H H 5.756 2.680 -6.253 1.00 . A A . 52 ASN H 1 1 2 2873 1 1 57 ASN HA H 3.194 2.896 -4.838 1.00 . A A . 52 ASN HA 1 1 2 2874 1 1 57 ASN HB2 H 4.068 4.968 -5.741 1.00 . A A . 52 ASN HB2 1 1 2 2875 1 1 57 ASN HB3 H 4.235 4.242 -7.339 1.00 . A A . 52 ASN HB3 1 1 2 2876 1 1 57 ASN HD21 H 2.704 6.365 -7.583 1.00 . A A . 52 ASN HD21 1 1 2 2877 1 1 57 ASN HD22 H 1.043 6.017 -7.561 1.00 . A A . 52 ASN HD22 1 1 2 2878 1 1 57 ASN N N 5.078 2.443 -5.586 1.00 . A A . 52 ASN N 1 1 2 2879 1 1 57 ASN ND2 N 1.966 5.764 -7.349 1.00 . A A . 52 ASN ND2 1 1 2 2880 1 1 57 ASN O O 3.463 1.489 -7.754 1.00 . A A . 52 ASN O 1 1 2 2881 1 1 57 ASN OD1 O 1.287 3.872 -6.460 1.00 . A A . 52 ASN OD1 1 1 2 2882 1 1 58 ASP C C -0.139 1.228 -7.773 1.00 . A A . 53 ASP C 1 1 2 2883 1 1 58 ASP CA C 0.984 0.501 -7.039 1.00 . A A . 53 ASP CA 1 1 2 2884 1 1 58 ASP CB C 0.388 -0.565 -6.118 1.00 . A A . 53 ASP CB 1 1 2 2885 1 1 58 ASP CG C -0.554 0.085 -5.109 1.00 . A A . 53 ASP CG 1 1 2 2886 1 1 58 ASP H H 1.432 1.775 -5.407 1.00 . A A . 53 ASP H 1 1 2 2887 1 1 58 ASP HA H 1.622 0.018 -7.764 1.00 . A A . 53 ASP HA 1 1 2 2888 1 1 58 ASP HB2 H -0.160 -1.284 -6.708 1.00 . A A . 53 ASP HB2 1 1 2 2889 1 1 58 ASP HB3 H 1.185 -1.068 -5.590 1.00 . A A . 53 ASP HB3 1 1 2 2890 1 1 58 ASP N N 1.779 1.444 -6.262 1.00 . A A . 53 ASP N 1 1 2 2891 1 1 58 ASP O O -0.497 0.866 -8.894 1.00 . A A . 53 ASP O 1 1 2 2892 1 1 58 ASP OD1 O -0.460 1.288 -4.933 1.00 . A A . 53 ASP OD1 1 1 2 2893 1 1 58 ASP OD2 O -1.353 -0.631 -4.529 1.00 . A A . 53 ASP OD2 1 1 2 2894 1 1 59 THR C C -1.321 3.632 -9.060 1.00 . A A . 54 THR C 1 1 2 2895 1 1 59 THR CA C -1.769 3.027 -7.733 1.00 . A A . 54 THR CA 1 1 2 2896 1 1 59 THR CB C -2.205 4.144 -6.782 1.00 . A A . 54 THR CB 1 1 2 2897 1 1 59 THR CG2 C -3.030 3.551 -5.639 1.00 . A A . 54 THR CG2 1 1 2 2898 1 1 59 THR H H -0.363 2.496 -6.241 1.00 . A A . 54 THR H 1 1 2 2899 1 1 59 THR HA H -2.611 2.375 -7.912 1.00 . A A . 54 THR HA 1 1 2 2900 1 1 59 THR HB H -2.806 4.862 -7.320 1.00 . A A . 54 THR HB 1 1 2 2901 1 1 59 THR HG1 H -0.954 5.633 -6.703 1.00 . A A . 54 THR HG1 1 1 2 2902 1 1 59 THR HG21 H -3.222 4.315 -4.900 1.00 . A A . 54 THR HG21 1 1 2 2903 1 1 59 THR HG22 H -2.482 2.740 -5.183 1.00 . A A . 54 THR HG22 1 1 2 2904 1 1 59 THR HG23 H -3.967 3.181 -6.027 1.00 . A A . 54 THR HG23 1 1 2 2905 1 1 59 THR N N -0.689 2.254 -7.133 1.00 . A A . 54 THR N 1 1 2 2906 1 1 59 THR O O -0.340 4.373 -9.115 1.00 . A A . 54 THR O 1 1 2 2907 1 1 59 THR OG1 O -1.054 4.789 -6.255 1.00 . A A . 54 THR OG1 1 1 2 2908 1 1 60 THR C C -2.559 5.052 -11.777 1.00 . A A . 55 THR C 1 1 2 2909 1 1 60 THR CA C -1.711 3.826 -11.450 1.00 . A A . 55 THR CA 1 1 2 2910 1 1 60 THR CB C -1.943 2.744 -12.506 1.00 . A A . 55 THR CB 1 1 2 2911 1 1 60 THR CG2 C -0.978 1.583 -12.270 1.00 . A A . 55 THR CG2 1 1 2 2912 1 1 60 THR H H -2.817 2.715 -10.023 1.00 . A A . 55 THR H 1 1 2 2913 1 1 60 THR HA H -0.669 4.107 -11.462 1.00 . A A . 55 THR HA 1 1 2 2914 1 1 60 THR HB H -1.771 3.156 -13.488 1.00 . A A . 55 THR HB 1 1 2 2915 1 1 60 THR HG1 H -3.335 1.673 -11.670 1.00 . A A . 55 THR HG1 1 1 2 2916 1 1 60 THR HG21 H -1.002 0.916 -13.120 1.00 . A A . 55 THR HG21 1 1 2 2917 1 1 60 THR HG22 H -1.272 1.044 -11.381 1.00 . A A . 55 THR HG22 1 1 2 2918 1 1 60 THR HG23 H 0.024 1.967 -12.143 1.00 . A A . 55 THR HG23 1 1 2 2919 1 1 60 THR N N -2.045 3.310 -10.127 1.00 . A A . 55 THR N 1 1 2 2920 1 1 60 THR O O -2.645 5.467 -12.933 1.00 . A A . 55 THR O 1 1 2 2921 1 1 60 THR OG1 O -3.282 2.277 -12.415 1.00 . A A . 55 THR OG1 1 1 2 2922 1 1 61 GLN C C -3.619 7.913 -9.980 1.00 . A A . 56 GLN C 1 1 2 2923 1 1 61 GLN CA C -4.022 6.804 -10.947 1.00 . A A . 56 GLN CA 1 1 2 2924 1 1 61 GLN CB C -5.491 6.441 -10.726 1.00 . A A . 56 GLN CB 1 1 2 2925 1 1 61 GLN CD C -5.246 3.975 -10.380 1.00 . A A . 56 GLN CD 1 1 2 2926 1 1 61 GLN CG C -5.588 5.301 -9.710 1.00 . A A . 56 GLN CG 1 1 2 2927 1 1 61 GLN H H -3.081 5.249 -9.855 1.00 . A A . 56 GLN H 1 1 2 2928 1 1 61 GLN HA H -3.900 7.158 -11.959 1.00 . A A . 56 GLN HA 1 1 2 2929 1 1 61 GLN HB2 H -6.022 7.305 -10.351 1.00 . A A . 56 GLN HB2 1 1 2 2930 1 1 61 GLN HB3 H -5.930 6.126 -11.660 1.00 . A A . 56 GLN HB3 1 1 2 2931 1 1 61 GLN HE21 H -6.429 4.294 -11.944 1.00 . A A . 56 GLN HE21 1 1 2 2932 1 1 61 GLN HE22 H -5.585 2.821 -11.960 1.00 . A A . 56 GLN HE22 1 1 2 2933 1 1 61 GLN HG2 H -4.896 5.483 -8.900 1.00 . A A . 56 GLN HG2 1 1 2 2934 1 1 61 GLN HG3 H -6.593 5.255 -9.318 1.00 . A A . 56 GLN HG3 1 1 2 2935 1 1 61 GLN N N -3.184 5.625 -10.754 1.00 . A A . 56 GLN N 1 1 2 2936 1 1 61 GLN NE2 N -5.799 3.671 -11.523 1.00 . A A . 56 GLN NE2 1 1 2 2937 1 1 61 GLN O O -3.996 9.071 -10.158 1.00 . A A . 56 GLN O 1 1 2 2938 1 1 61 GLN OE1 O -4.456 3.195 -9.850 1.00 . A A . 56 GLN OE1 1 1 2 2939 1 1 62 TYR C C -0.925 8.324 -7.651 1.00 . A A . 57 TYR C 1 1 2 2940 1 1 62 TYR CA C -2.403 8.526 -7.972 1.00 . A A . 57 TYR CA 1 1 2 2941 1 1 62 TYR CB C -3.228 8.392 -6.690 1.00 . A A . 57 TYR CB 1 1 2 2942 1 1 62 TYR CD1 C -5.461 8.812 -7.780 1.00 . A A . 57 TYR CD1 1 1 2 2943 1 1 62 TYR CD2 C -5.108 6.714 -6.617 1.00 . A A . 57 TYR CD2 1 1 2 2944 1 1 62 TYR CE1 C -6.763 8.415 -8.102 1.00 . A A . 57 TYR CE1 1 1 2 2945 1 1 62 TYR CE2 C -6.410 6.316 -6.939 1.00 . A A . 57 TYR CE2 1 1 2 2946 1 1 62 TYR CG C -4.633 7.962 -7.037 1.00 . A A . 57 TYR CG 1 1 2 2947 1 1 62 TYR CZ C -7.239 7.167 -7.682 1.00 . A A . 57 TYR CZ 1 1 2 2948 1 1 62 TYR H H -2.589 6.611 -8.862 1.00 . A A . 57 TYR H 1 1 2 2949 1 1 62 TYR HA H -2.541 9.519 -8.372 1.00 . A A . 57 TYR HA 1 1 2 2950 1 1 62 TYR HB2 H -2.773 7.653 -6.046 1.00 . A A . 57 TYR HB2 1 1 2 2951 1 1 62 TYR HB3 H -3.258 9.343 -6.180 1.00 . A A . 57 TYR HB3 1 1 2 2952 1 1 62 TYR HD1 H -5.094 9.776 -8.104 1.00 . A A . 57 TYR HD1 1 1 2 2953 1 1 62 TYR HD2 H -4.469 6.058 -6.044 1.00 . A A . 57 TYR HD2 1 1 2 2954 1 1 62 TYR HE1 H -7.402 9.071 -8.676 1.00 . A A . 57 TYR HE1 1 1 2 2955 1 1 62 TYR HE2 H -6.777 5.353 -6.615 1.00 . A A . 57 TYR HE2 1 1 2 2956 1 1 62 TYR HH H -8.527 5.820 -8.095 1.00 . A A . 57 TYR HH 1 1 2 2957 1 1 62 TYR N N -2.854 7.550 -8.957 1.00 . A A . 57 TYR N 1 1 2 2958 1 1 62 TYR O O -0.430 7.197 -7.642 1.00 . A A . 57 TYR O 1 1 2 2959 1 1 62 TYR OH O -8.523 6.774 -8.000 1.00 . A A . 57 TYR OH 1 1 2 2960 1 1 63 GLU C C 1.364 9.298 -5.524 1.00 . A A . 58 GLU C 1 1 2 2961 1 1 63 GLU CA C 1.189 9.353 -7.038 1.00 . A A . 58 GLU CA 1 1 2 2962 1 1 63 GLU CB C 1.925 10.573 -7.596 1.00 . A A . 58 GLU CB 1 1 2 2963 1 1 63 GLU CD C 1.701 13.004 -8.144 1.00 . A A . 58 GLU CD 1 1 2 2964 1 1 63 GLU CG C 0.956 11.754 -7.690 1.00 . A A . 58 GLU CG 1 1 2 2965 1 1 63 GLU H H -0.669 10.296 -7.425 1.00 . A A . 58 GLU H 1 1 2 2966 1 1 63 GLU HA H 1.612 8.461 -7.474 1.00 . A A . 58 GLU HA 1 1 2 2967 1 1 63 GLU HB2 H 2.744 10.829 -6.941 1.00 . A A . 58 GLU HB2 1 1 2 2968 1 1 63 GLU HB3 H 2.307 10.344 -8.580 1.00 . A A . 58 GLU HB3 1 1 2 2969 1 1 63 GLU HG2 H 0.177 11.522 -8.402 1.00 . A A . 58 GLU HG2 1 1 2 2970 1 1 63 GLU HG3 H 0.515 11.934 -6.721 1.00 . A A . 58 GLU HG3 1 1 2 2971 1 1 63 GLU N N -0.226 9.424 -7.387 1.00 . A A . 58 GLU N 1 1 2 2972 1 1 63 GLU O O 0.592 9.901 -4.779 1.00 . A A . 58 GLU O 1 1 2 2973 1 1 63 GLU OE1 O 2.918 12.948 -8.226 1.00 . A A . 58 GLU OE1 1 1 2 2974 1 1 63 GLU OE2 O 1.045 13.999 -8.406 1.00 . A A . 58 GLU OE2 1 1 2 2975 1 1 64 MET C C 3.642 9.480 -3.178 1.00 . A A . 59 MET C 1 1 2 2976 1 1 64 MET CA C 2.638 8.432 -3.649 1.00 . A A . 59 MET CA 1 1 2 2977 1 1 64 MET CB C 3.181 7.033 -3.350 1.00 . A A . 59 MET CB 1 1 2 2978 1 1 64 MET CE C -0.622 5.578 -3.619 1.00 . A A . 59 MET CE 1 1 2 2979 1 1 64 MET CG C 2.014 6.059 -3.179 1.00 . A A . 59 MET CG 1 1 2 2980 1 1 64 MET H H 2.969 8.118 -5.719 1.00 . A A . 59 MET H 1 1 2 2981 1 1 64 MET HA H 1.712 8.568 -3.112 1.00 . A A . 59 MET HA 1 1 2 2982 1 1 64 MET HB2 H 3.807 6.708 -4.169 1.00 . A A . 59 MET HB2 1 1 2 2983 1 1 64 MET HB3 H 3.763 7.059 -2.440 1.00 . A A . 59 MET HB3 1 1 2 2984 1 1 64 MET HE1 H -0.444 4.512 -3.564 1.00 . A A . 59 MET HE1 1 1 2 2985 1 1 64 MET HE2 H -1.529 5.762 -4.171 1.00 . A A . 59 MET HE2 1 1 2 2986 1 1 64 MET HE3 H -0.721 5.983 -2.622 1.00 . A A . 59 MET HE3 1 1 2 2987 1 1 64 MET HG2 H 2.375 5.045 -3.273 1.00 . A A . 59 MET HG2 1 1 2 2988 1 1 64 MET HG3 H 1.572 6.195 -2.203 1.00 . A A . 59 MET HG3 1 1 2 2989 1 1 64 MET N N 2.382 8.571 -5.078 1.00 . A A . 59 MET N 1 1 2 2990 1 1 64 MET O O 4.763 9.552 -3.682 1.00 . A A . 59 MET O 1 1 2 2991 1 1 64 MET SD S 0.771 6.377 -4.455 1.00 . A A . 59 MET SD 1 1 2 2992 1 1 65 HIS C C 4.557 10.939 -0.248 1.00 . A A . 60 HIS C 1 1 2 2993 1 1 65 HIS CA C 4.111 11.316 -1.657 1.00 . A A . 60 HIS CA 1 1 2 2994 1 1 65 HIS CB C 3.384 12.662 -1.624 1.00 . A A . 60 HIS CB 1 1 2 2995 1 1 65 HIS CD2 C 2.114 12.618 -3.923 1.00 . A A . 60 HIS CD2 1 1 2 2996 1 1 65 HIS CE1 C 3.166 14.244 -4.896 1.00 . A A . 60 HIS CE1 1 1 2 2997 1 1 65 HIS CG C 3.042 13.085 -3.026 1.00 . A A . 60 HIS CG 1 1 2 2998 1 1 65 HIS H H 2.326 10.190 -1.847 1.00 . A A . 60 HIS H 1 1 2 2999 1 1 65 HIS HA H 4.982 11.407 -2.289 1.00 . A A . 60 HIS HA 1 1 2 3000 1 1 65 HIS HB2 H 2.476 12.567 -1.044 1.00 . A A . 60 HIS HB2 1 1 2 3001 1 1 65 HIS HB3 H 4.023 13.405 -1.170 1.00 . A A . 60 HIS HB3 1 1 2 3002 1 1 65 HIS HD1 H 4.426 14.666 -3.295 1.00 . A A . 60 HIS HD1 1 1 2 3003 1 1 65 HIS HD2 H 1.426 11.805 -3.742 1.00 . A A . 60 HIS HD2 1 1 2 3004 1 1 65 HIS HE1 H 3.483 14.975 -5.625 1.00 . A A . 60 HIS HE1 1 1 2 3005 1 1 65 HIS HE2 H 1.653 13.238 -5.912 1.00 . A A . 60 HIS HE2 1 1 2 3006 1 1 65 HIS N N 3.233 10.289 -2.205 1.00 . A A . 60 HIS N 1 1 2 3007 1 1 65 HIS ND1 N 3.701 14.121 -3.667 1.00 . A A . 60 HIS ND1 1 1 2 3008 1 1 65 HIS NE2 N 2.194 13.352 -5.103 1.00 . A A . 60 HIS NE2 1 1 2 3009 1 1 65 HIS O O 3.734 10.813 0.659 1.00 . A A . 60 HIS O 1 1 2 3010 1 1 66 VAL C C 6.956 11.579 1.965 1.00 . A A . 61 VAL C 1 1 2 3011 1 1 66 VAL CA C 6.397 10.367 1.226 1.00 . A A . 61 VAL CA 1 1 2 3012 1 1 66 VAL CB C 7.503 9.325 1.042 1.00 . A A . 61 VAL CB 1 1 2 3013 1 1 66 VAL CG1 C 8.155 9.028 2.394 1.00 . A A . 61 VAL CG1 1 1 2 3014 1 1 66 VAL CG2 C 6.898 8.039 0.475 1.00 . A A . 61 VAL CG2 1 1 2 3015 1 1 66 VAL H H 6.472 10.879 -0.829 1.00 . A A . 61 VAL H 1 1 2 3016 1 1 66 VAL HA H 5.605 9.932 1.816 1.00 . A A . 61 VAL HA 1 1 2 3017 1 1 66 VAL HB H 8.247 9.708 0.359 1.00 . A A . 61 VAL HB 1 1 2 3018 1 1 66 VAL HG11 H 8.766 8.142 2.310 1.00 . A A . 61 VAL HG11 1 1 2 3019 1 1 66 VAL HG12 H 7.388 8.867 3.137 1.00 . A A . 61 VAL HG12 1 1 2 3020 1 1 66 VAL HG13 H 8.772 9.865 2.687 1.00 . A A . 61 VAL HG13 1 1 2 3021 1 1 66 VAL HG21 H 6.195 7.628 1.184 1.00 . A A . 61 VAL HG21 1 1 2 3022 1 1 66 VAL HG22 H 7.685 7.322 0.293 1.00 . A A . 61 VAL HG22 1 1 2 3023 1 1 66 VAL HG23 H 6.390 8.257 -0.452 1.00 . A A . 61 VAL HG23 1 1 2 3024 1 1 66 VAL N N 5.861 10.755 -0.073 1.00 . A A . 61 VAL N 1 1 2 3025 1 1 66 VAL O O 7.676 12.394 1.387 1.00 . A A . 61 VAL O 1 1 2 3026 1 1 67 LEU C C 7.408 12.305 5.482 1.00 . A A . 62 LEU C 1 1 2 3027 1 1 67 LEU CA C 7.111 12.789 4.066 1.00 . A A . 62 LEU CA 1 1 2 3028 1 1 67 LEU CB C 6.070 13.910 4.116 1.00 . A A . 62 LEU CB 1 1 2 3029 1 1 67 LEU CD1 C 7.710 15.795 4.083 1.00 . A A . 62 LEU CD1 1 1 2 3030 1 1 67 LEU CD2 C 5.503 16.079 5.215 1.00 . A A . 62 LEU CD2 1 1 2 3031 1 1 67 LEU CG C 6.631 15.092 4.908 1.00 . A A . 62 LEU CG 1 1 2 3032 1 1 67 LEU H H 6.034 11.013 3.648 1.00 . A A . 62 LEU H 1 1 2 3033 1 1 67 LEU HA H 8.020 13.174 3.630 1.00 . A A . 62 LEU HA 1 1 2 3034 1 1 67 LEU HB2 H 5.838 14.228 3.109 1.00 . A A . 62 LEU HB2 1 1 2 3035 1 1 67 LEU HB3 H 5.174 13.549 4.596 1.00 . A A . 62 LEU HB3 1 1 2 3036 1 1 67 LEU HD11 H 7.823 16.811 4.429 1.00 . A A . 62 LEU HD11 1 1 2 3037 1 1 67 LEU HD12 H 7.422 15.799 3.042 1.00 . A A . 62 LEU HD12 1 1 2 3038 1 1 67 LEU HD13 H 8.648 15.270 4.194 1.00 . A A . 62 LEU HD13 1 1 2 3039 1 1 67 LEU HD21 H 4.919 16.248 4.323 1.00 . A A . 62 LEU HD21 1 1 2 3040 1 1 67 LEU HD22 H 5.923 17.014 5.553 1.00 . A A . 62 LEU HD22 1 1 2 3041 1 1 67 LEU HD23 H 4.868 15.671 5.989 1.00 . A A . 62 LEU HD23 1 1 2 3042 1 1 67 LEU HG H 7.061 14.734 5.833 1.00 . A A . 62 LEU HG 1 1 2 3043 1 1 67 LEU N N 6.620 11.688 3.246 1.00 . A A . 62 LEU N 1 1 2 3044 1 1 67 LEU O O 6.530 12.307 6.345 1.00 . A A . 62 LEU O 1 1 2 3045 1 1 68 VAL C C 10.014 12.334 7.704 1.00 . A A . 63 VAL C 1 1 2 3046 1 1 68 VAL CA C 9.041 11.378 7.020 1.00 . A A . 63 VAL CA 1 1 2 3047 1 1 68 VAL CB C 9.697 10.005 6.868 1.00 . A A . 63 VAL CB 1 1 2 3048 1 1 68 VAL CG1 C 10.040 9.444 8.249 1.00 . A A . 63 VAL CG1 1 1 2 3049 1 1 68 VAL CG2 C 8.729 9.054 6.159 1.00 . A A . 63 VAL CG2 1 1 2 3050 1 1 68 VAL H H 9.308 11.917 4.988 1.00 . A A . 63 VAL H 1 1 2 3051 1 1 68 VAL HA H 8.160 11.275 7.635 1.00 . A A . 63 VAL HA 1 1 2 3052 1 1 68 VAL HB H 10.602 10.101 6.285 1.00 . A A . 63 VAL HB 1 1 2 3053 1 1 68 VAL HG11 H 9.145 9.402 8.852 1.00 . A A . 63 VAL HG11 1 1 2 3054 1 1 68 VAL HG12 H 10.765 10.084 8.728 1.00 . A A . 63 VAL HG12 1 1 2 3055 1 1 68 VAL HG13 H 10.450 8.450 8.143 1.00 . A A . 63 VAL HG13 1 1 2 3056 1 1 68 VAL HG21 H 7.991 8.700 6.864 1.00 . A A . 63 VAL HG21 1 1 2 3057 1 1 68 VAL HG22 H 9.277 8.214 5.760 1.00 . A A . 63 VAL HG22 1 1 2 3058 1 1 68 VAL HG23 H 8.235 9.578 5.354 1.00 . A A . 63 VAL HG23 1 1 2 3059 1 1 68 VAL N N 8.647 11.886 5.711 1.00 . A A . 63 VAL N 1 1 2 3060 1 1 68 VAL O O 10.958 12.823 7.083 1.00 . A A . 63 VAL O 1 1 2 3061 1 1 69 THR C C 11.389 12.689 10.828 1.00 . A A . 64 THR C 1 1 2 3062 1 1 69 THR CA C 10.649 13.475 9.752 1.00 . A A . 64 THR CA 1 1 2 3063 1 1 69 THR CB C 9.824 14.587 10.403 1.00 . A A . 64 THR CB 1 1 2 3064 1 1 69 THR CG2 C 10.741 15.486 11.234 1.00 . A A . 64 THR CG2 1 1 2 3065 1 1 69 THR H H 9.006 12.176 9.426 1.00 . A A . 64 THR H 1 1 2 3066 1 1 69 THR HA H 11.370 13.922 9.084 1.00 . A A . 64 THR HA 1 1 2 3067 1 1 69 THR HB H 9.074 14.151 11.047 1.00 . A A . 64 THR HB 1 1 2 3068 1 1 69 THR HG1 H 9.871 15.702 8.810 1.00 . A A . 64 THR HG1 1 1 2 3069 1 1 69 THR HG21 H 10.232 16.412 11.456 1.00 . A A . 64 THR HG21 1 1 2 3070 1 1 69 THR HG22 H 11.642 15.695 10.676 1.00 . A A . 64 THR HG22 1 1 2 3071 1 1 69 THR HG23 H 10.996 14.985 12.156 1.00 . A A . 64 THR HG23 1 1 2 3072 1 1 69 THR N N 9.778 12.591 8.985 1.00 . A A . 64 THR N 1 1 2 3073 1 1 69 THR O O 10.797 11.869 11.529 1.00 . A A . 64 THR O 1 1 2 3074 1 1 69 THR OG1 O 9.189 15.359 9.392 1.00 . A A . 64 THR OG1 1 1 2 3075 1 1 70 PHE C C 14.093 13.240 12.945 1.00 . A A . 65 PHE C 1 1 2 3076 1 1 70 PHE CA C 13.497 12.250 11.950 1.00 . A A . 65 PHE CA 1 1 2 3077 1 1 70 PHE CB C 14.621 11.475 11.261 1.00 . A A . 65 PHE CB 1 1 2 3078 1 1 70 PHE CD1 C 14.159 11.768 8.800 1.00 . A A . 65 PHE CD1 1 1 2 3079 1 1 70 PHE CD2 C 13.634 9.642 9.840 1.00 . A A . 65 PHE CD2 1 1 2 3080 1 1 70 PHE CE1 C 13.699 11.280 7.571 1.00 . A A . 65 PHE CE1 1 1 2 3081 1 1 70 PHE CE2 C 13.175 9.154 8.611 1.00 . A A . 65 PHE CE2 1 1 2 3082 1 1 70 PHE CG C 14.126 10.948 9.935 1.00 . A A . 65 PHE CG 1 1 2 3083 1 1 70 PHE CZ C 13.207 9.973 7.476 1.00 . A A . 65 PHE CZ 1 1 2 3084 1 1 70 PHE H H 13.109 13.603 10.365 1.00 . A A . 65 PHE H 1 1 2 3085 1 1 70 PHE HA H 12.871 11.552 12.485 1.00 . A A . 65 PHE HA 1 1 2 3086 1 1 70 PHE HB2 H 15.464 12.132 11.097 1.00 . A A . 65 PHE HB2 1 1 2 3087 1 1 70 PHE HB3 H 14.925 10.649 11.885 1.00 . A A . 65 PHE HB3 1 1 2 3088 1 1 70 PHE HD1 H 14.539 12.777 8.873 1.00 . A A . 65 PHE HD1 1 1 2 3089 1 1 70 PHE HD2 H 13.609 9.010 10.716 1.00 . A A . 65 PHE HD2 1 1 2 3090 1 1 70 PHE HE1 H 13.724 11.912 6.695 1.00 . A A . 65 PHE HE1 1 1 2 3091 1 1 70 PHE HE2 H 12.795 8.145 8.538 1.00 . A A . 65 PHE HE2 1 1 2 3092 1 1 70 PHE HZ H 12.852 9.597 6.528 1.00 . A A . 65 PHE HZ 1 1 2 3093 1 1 70 PHE N N 12.688 12.943 10.953 1.00 . A A . 65 PHE N 1 1 2 3094 1 1 70 PHE O O 14.116 14.447 12.698 1.00 . A A . 65 PHE O 1 1 2 3095 1 1 71 ASN C C 16.636 13.855 14.758 1.00 . A A . 66 ASN C 1 1 2 3096 1 1 71 ASN CA C 15.177 13.567 15.095 1.00 . A A . 66 ASN CA 1 1 2 3097 1 1 71 ASN CB C 15.094 12.876 16.458 1.00 . A A . 66 ASN CB 1 1 2 3098 1 1 71 ASN CG C 15.425 13.870 17.566 1.00 . A A . 66 ASN CG 1 1 2 3099 1 1 71 ASN H H 14.517 11.755 14.217 1.00 . A A . 66 ASN H 1 1 2 3100 1 1 71 ASN HA H 14.638 14.501 15.143 1.00 . A A . 66 ASN HA 1 1 2 3101 1 1 71 ASN HB2 H 14.094 12.495 16.604 1.00 . A A . 66 ASN HB2 1 1 2 3102 1 1 71 ASN HB3 H 15.799 12.059 16.488 1.00 . A A . 66 ASN HB3 1 1 2 3103 1 1 71 ASN HD21 H 17.046 12.888 18.162 1.00 . A A . 66 ASN HD21 1 1 2 3104 1 1 71 ASN HD22 H 16.696 14.304 19.030 1.00 . A A . 66 ASN HD22 1 1 2 3105 1 1 71 ASN N N 14.572 12.722 14.072 1.00 . A A . 66 ASN N 1 1 2 3106 1 1 71 ASN ND2 N 16.476 13.671 18.315 1.00 . A A . 66 ASN ND2 1 1 2 3107 1 1 71 ASN O O 17.287 13.082 14.055 1.00 . A A . 66 ASN O 1 1 2 3108 1 1 71 ASN OD1 O 14.708 14.852 17.757 1.00 . A A . 66 ASN OD1 1 1 2 3109 1 1 72 GLU C C 19.465 14.176 15.271 1.00 . A A . 67 GLU C 1 1 2 3110 1 1 72 GLU CA C 18.531 15.354 15.013 1.00 . A A . 67 GLU CA 1 1 2 3111 1 1 72 GLU CB C 18.924 16.525 15.915 1.00 . A A . 67 GLU CB 1 1 2 3112 1 1 72 GLU CD C 20.831 18.067 16.406 1.00 . A A . 67 GLU CD 1 1 2 3113 1 1 72 GLU CG C 20.446 16.671 15.928 1.00 . A A . 67 GLU CG 1 1 2 3114 1 1 72 GLU H H 16.582 15.549 15.823 1.00 . A A . 67 GLU H 1 1 2 3115 1 1 72 GLU HA H 18.627 15.660 13.983 1.00 . A A . 67 GLU HA 1 1 2 3116 1 1 72 GLU HB2 H 18.477 17.435 15.538 1.00 . A A . 67 GLU HB2 1 1 2 3117 1 1 72 GLU HB3 H 18.573 16.340 16.919 1.00 . A A . 67 GLU HB3 1 1 2 3118 1 1 72 GLU HG2 H 20.871 15.935 16.595 1.00 . A A . 67 GLU HG2 1 1 2 3119 1 1 72 GLU HG3 H 20.830 16.517 14.931 1.00 . A A . 67 GLU HG3 1 1 2 3120 1 1 72 GLU N N 17.146 14.973 15.267 1.00 . A A . 67 GLU N 1 1 2 3121 1 1 72 GLU O O 20.367 13.902 14.480 1.00 . A A . 67 GLU O 1 1 2 3122 1 1 72 GLU OE1 O 19.963 18.758 16.914 1.00 . A A . 67 GLU OE1 1 1 2 3123 1 1 72 GLU OE2 O 21.987 18.426 16.257 1.00 . A A . 67 GLU OE2 1 1 2 3124 1 1 73 ASP C C 19.648 11.103 15.947 1.00 . A A . 68 ASP C 1 1 2 3125 1 1 73 ASP CA C 20.070 12.338 16.737 1.00 . A A . 68 ASP CA 1 1 2 3126 1 1 73 ASP CB C 19.952 12.052 18.235 1.00 . A A . 68 ASP CB 1 1 2 3127 1 1 73 ASP CG C 20.566 13.196 19.035 1.00 . A A . 68 ASP CG 1 1 2 3128 1 1 73 ASP H H 18.503 13.745 16.973 1.00 . A A . 68 ASP H 1 1 2 3129 1 1 73 ASP HA H 21.100 12.566 16.506 1.00 . A A . 68 ASP HA 1 1 2 3130 1 1 73 ASP HB2 H 18.909 11.949 18.498 1.00 . A A . 68 ASP HB2 1 1 2 3131 1 1 73 ASP HB3 H 20.473 11.135 18.467 1.00 . A A . 68 ASP HB3 1 1 2 3132 1 1 73 ASP N N 19.240 13.482 16.382 1.00 . A A . 68 ASP N 1 1 2 3133 1 1 73 ASP O O 19.044 10.182 16.493 1.00 . A A . 68 ASP O 1 1 2 3134 1 1 73 ASP OD1 O 21.237 14.019 18.435 1.00 . A A . 68 ASP OD1 1 1 2 3135 1 1 73 ASP OD2 O 20.357 13.232 20.237 1.00 . A A . 68 ASP OD2 1 1 2 3136 1 1 74 CYS C C 20.600 9.860 12.633 1.00 . A A . 69 CYS C 1 1 2 3137 1 1 74 CYS CA C 19.628 9.960 13.804 1.00 . A A . 69 CYS CA 1 1 2 3138 1 1 74 CYS CB C 18.202 10.114 13.275 1.00 . A A . 69 CYS CB 1 1 2 3139 1 1 74 CYS H H 20.441 11.862 14.271 1.00 . A A . 69 CYS H 1 1 2 3140 1 1 74 CYS HA H 19.687 9.054 14.387 1.00 . A A . 69 CYS HA 1 1 2 3141 1 1 74 CYS HB2 H 18.166 10.932 12.570 1.00 . A A . 69 CYS HB2 1 1 2 3142 1 1 74 CYS HB3 H 17.900 9.201 12.782 1.00 . A A . 69 CYS HB3 1 1 2 3143 1 1 74 CYS HG H 16.501 9.696 14.760 1.00 . A A . 69 CYS HG 1 1 2 3144 1 1 74 CYS N N 19.969 11.094 14.657 1.00 . A A . 69 CYS N 1 1 2 3145 1 1 74 CYS O O 20.671 10.757 11.793 1.00 . A A . 69 CYS O 1 1 2 3146 1 1 74 CYS SG S 17.080 10.455 14.654 1.00 . A A . 69 CYS SG 1 1 2 3147 1 1 75 ASP C C 21.613 8.123 10.230 1.00 . A A . 70 ASP C 1 1 2 3148 1 1 75 ASP CA C 22.316 8.557 11.512 1.00 . A A . 70 ASP CA 1 1 2 3149 1 1 75 ASP CB C 23.334 7.492 11.925 1.00 . A A . 70 ASP CB 1 1 2 3150 1 1 75 ASP CG C 24.539 7.533 10.991 1.00 . A A . 70 ASP CG 1 1 2 3151 1 1 75 ASP H H 21.242 8.075 13.274 1.00 . A A . 70 ASP H 1 1 2 3152 1 1 75 ASP HA H 22.837 9.485 11.330 1.00 . A A . 70 ASP HA 1 1 2 3153 1 1 75 ASP HB2 H 23.659 7.681 12.938 1.00 . A A . 70 ASP HB2 1 1 2 3154 1 1 75 ASP HB3 H 22.874 6.517 11.872 1.00 . A A . 70 ASP HB3 1 1 2 3155 1 1 75 ASP N N 21.346 8.761 12.581 1.00 . A A . 70 ASP N 1 1 2 3156 1 1 75 ASP O O 21.583 6.938 9.898 1.00 . A A . 70 ASP O 1 1 2 3157 1 1 75 ASP OD1 O 24.553 8.378 10.111 1.00 . A A . 70 ASP OD1 1 1 2 3158 1 1 75 ASP OD2 O 25.430 6.719 11.171 1.00 . A A . 70 ASP OD2 1 1 2 3159 1 1 76 ILE C C 20.959 9.575 7.111 1.00 . A A . 71 ILE C 1 1 2 3160 1 1 76 ILE CA C 20.344 8.798 8.272 1.00 . A A . 71 ILE CA 1 1 2 3161 1 1 76 ILE CB C 18.867 9.168 8.411 1.00 . A A . 71 ILE CB 1 1 2 3162 1 1 76 ILE CD1 C 17.270 11.014 8.952 1.00 . A A . 71 ILE CD1 1 1 2 3163 1 1 76 ILE CG1 C 18.746 10.648 8.780 1.00 . A A . 71 ILE CG1 1 1 2 3164 1 1 76 ILE CG2 C 18.228 8.316 9.510 1.00 . A A . 71 ILE CG2 1 1 2 3165 1 1 76 ILE H H 21.104 10.017 9.830 1.00 . A A . 71 ILE H 1 1 2 3166 1 1 76 ILE HA H 20.421 7.741 8.066 1.00 . A A . 71 ILE HA 1 1 2 3167 1 1 76 ILE HB H 18.360 8.985 7.475 1.00 . A A . 71 ILE HB 1 1 2 3168 1 1 76 ILE HD11 H 17.161 12.088 8.930 1.00 . A A . 71 ILE HD11 1 1 2 3169 1 1 76 ILE HD12 H 16.913 10.634 9.898 1.00 . A A . 71 ILE HD12 1 1 2 3170 1 1 76 ILE HD13 H 16.696 10.577 8.149 1.00 . A A . 71 ILE HD13 1 1 2 3171 1 1 76 ILE HG12 H 19.273 10.832 9.706 1.00 . A A . 71 ILE HG12 1 1 2 3172 1 1 76 ILE HG13 H 19.175 11.251 7.994 1.00 . A A . 71 ILE HG13 1 1 2 3173 1 1 76 ILE HG21 H 18.420 7.271 9.313 1.00 . A A . 71 ILE HG21 1 1 2 3174 1 1 76 ILE HG22 H 17.163 8.490 9.528 1.00 . A A . 71 ILE HG22 1 1 2 3175 1 1 76 ILE HG23 H 18.652 8.585 10.467 1.00 . A A . 71 ILE HG23 1 1 2 3176 1 1 76 ILE N N 21.048 9.090 9.515 1.00 . A A . 71 ILE N 1 1 2 3177 1 1 76 ILE O O 21.581 10.618 7.311 1.00 . A A . 71 ILE O 1 1 2 3178 1 1 77 LYS C C 20.315 9.731 3.586 1.00 . A A . 72 LYS C 1 1 2 3179 1 1 77 LYS CA C 21.338 9.704 4.716 1.00 . A A . 72 LYS CA 1 1 2 3180 1 1 77 LYS CB C 22.590 8.955 4.255 1.00 . A A . 72 LYS CB 1 1 2 3181 1 1 77 LYS CD C 24.624 9.076 2.809 1.00 . A A . 72 LYS CD 1 1 2 3182 1 1 77 LYS CE C 25.082 9.628 1.457 1.00 . A A . 72 LYS CE 1 1 2 3183 1 1 77 LYS CG C 23.374 9.826 3.271 1.00 . A A . 72 LYS CG 1 1 2 3184 1 1 77 LYS H H 20.268 8.230 5.799 1.00 . A A . 72 LYS H 1 1 2 3185 1 1 77 LYS HA H 21.613 10.718 4.967 1.00 . A A . 72 LYS HA 1 1 2 3186 1 1 77 LYS HB2 H 23.210 8.729 5.110 1.00 . A A . 72 LYS HB2 1 1 2 3187 1 1 77 LYS HB3 H 22.300 8.036 3.767 1.00 . A A . 72 LYS HB3 1 1 2 3188 1 1 77 LYS HD2 H 25.411 9.205 3.538 1.00 . A A . 72 LYS HD2 1 1 2 3189 1 1 77 LYS HD3 H 24.396 8.025 2.707 1.00 . A A . 72 LYS HD3 1 1 2 3190 1 1 77 LYS HE2 H 26.100 9.322 1.270 1.00 . A A . 72 LYS HE2 1 1 2 3191 1 1 77 LYS HE3 H 24.441 9.247 0.676 1.00 . A A . 72 LYS HE3 1 1 2 3192 1 1 77 LYS HG2 H 22.752 10.052 2.417 1.00 . A A . 72 LYS HG2 1 1 2 3193 1 1 77 LYS HG3 H 23.666 10.745 3.757 1.00 . A A . 72 LYS HG3 1 1 2 3194 1 1 77 LYS HZ1 H 24.297 11.439 0.794 1.00 . A A . 72 LYS HZ1 1 1 2 3195 1 1 77 LYS HZ2 H 25.937 11.513 1.231 1.00 . A A . 72 LYS HZ2 1 1 2 3196 1 1 77 LYS HZ3 H 24.738 11.436 2.431 1.00 . A A . 72 LYS HZ3 1 1 2 3197 1 1 77 LYS N N 20.781 9.059 5.900 1.00 . A A . 72 LYS N 1 1 2 3198 1 1 77 LYS NZ N 25.008 11.117 1.480 1.00 . A A . 72 LYS NZ 1 1 2 3199 1 1 77 LYS O O 19.336 8.984 3.604 1.00 . A A . 72 LYS O 1 1 2 3200 1 1 78 ALA C C 20.144 9.854 0.301 1.00 . A A . 73 ALA C 1 1 2 3201 1 1 78 ALA CA C 19.645 10.705 1.464 1.00 . A A . 73 ALA CA 1 1 2 3202 1 1 78 ALA CB C 19.536 12.165 1.021 1.00 . A A . 73 ALA CB 1 1 2 3203 1 1 78 ALA H H 21.342 11.169 2.645 1.00 . A A . 73 ALA H 1 1 2 3204 1 1 78 ALA HA H 18.666 10.356 1.758 1.00 . A A . 73 ALA HA 1 1 2 3205 1 1 78 ALA HB1 H 20.216 12.345 0.202 1.00 . A A . 73 ALA HB1 1 1 2 3206 1 1 78 ALA HB2 H 19.791 12.812 1.849 1.00 . A A . 73 ALA HB2 1 1 2 3207 1 1 78 ALA HB3 H 18.526 12.372 0.702 1.00 . A A . 73 ALA HB3 1 1 2 3208 1 1 78 ALA N N 20.548 10.595 2.604 1.00 . A A . 73 ALA N 1 1 2 3209 1 1 78 ALA O O 21.350 9.714 0.096 1.00 . A A . 73 ALA O 1 1 2 3210 1 1 79 LEU C C 19.168 9.090 -2.902 1.00 . A A . 74 LEU C 1 1 2 3211 1 1 79 LEU CA C 19.569 8.435 -1.584 1.00 . A A . 74 LEU CA 1 1 2 3212 1 1 79 LEU CB C 18.876 7.078 -1.453 1.00 . A A . 74 LEU CB 1 1 2 3213 1 1 79 LEU CD1 C 18.414 5.181 0.108 1.00 . A A . 74 LEU CD1 1 1 2 3214 1 1 79 LEU CD2 C 20.736 6.069 -0.127 1.00 . A A . 74 LEU CD2 1 1 2 3215 1 1 79 LEU CG C 19.252 6.441 -0.114 1.00 . A A . 74 LEU CG 1 1 2 3216 1 1 79 LEU H H 18.265 9.446 -0.254 1.00 . A A . 74 LEU H 1 1 2 3217 1 1 79 LEU HA H 20.638 8.281 -1.579 1.00 . A A . 74 LEU HA 1 1 2 3218 1 1 79 LEU HB2 H 17.805 7.215 -1.499 1.00 . A A . 74 LEU HB2 1 1 2 3219 1 1 79 LEU HB3 H 19.192 6.432 -2.257 1.00 . A A . 74 LEU HB3 1 1 2 3220 1 1 79 LEU HD11 H 18.490 4.875 1.141 1.00 . A A . 74 LEU HD11 1 1 2 3221 1 1 79 LEU HD12 H 18.779 4.389 -0.530 1.00 . A A . 74 LEU HD12 1 1 2 3222 1 1 79 LEU HD13 H 17.381 5.388 -0.131 1.00 . A A . 74 LEU HD13 1 1 2 3223 1 1 79 LEU HD21 H 21.328 6.941 0.110 1.00 . A A . 74 LEU HD21 1 1 2 3224 1 1 79 LEU HD22 H 21.007 5.707 -1.108 1.00 . A A . 74 LEU HD22 1 1 2 3225 1 1 79 LEU HD23 H 20.921 5.298 0.605 1.00 . A A . 74 LEU HD23 1 1 2 3226 1 1 79 LEU HG H 19.062 7.144 0.685 1.00 . A A . 74 LEU HG 1 1 2 3227 1 1 79 LEU N N 19.211 9.288 -0.456 1.00 . A A . 74 LEU N 1 1 2 3228 1 1 79 LEU O O 19.836 10.009 -3.377 1.00 . A A . 74 LEU O 1 1 2 3229 1 1 80 GLY C C 17.388 10.655 -4.667 1.00 . A A . 75 GLY C 1 1 2 3230 1 1 80 GLY CA C 17.606 9.149 -4.758 1.00 . A A . 75 GLY CA 1 1 2 3231 1 1 80 GLY H H 17.578 7.886 -3.056 1.00 . A A . 75 GLY H 1 1 2 3232 1 1 80 GLY HA2 H 18.339 8.940 -5.524 1.00 . A A . 75 GLY HA2 1 1 2 3233 1 1 80 GLY HA3 H 16.673 8.674 -5.021 1.00 . A A . 75 GLY HA3 1 1 2 3234 1 1 80 GLY N N 18.075 8.612 -3.486 1.00 . A A . 75 GLY N 1 1 2 3235 1 1 80 GLY O O 17.942 11.320 -3.792 1.00 . A A . 75 GLY O 1 1 2 3236 1 1 81 LYS C C 15.815 13.085 -4.221 1.00 . A A . 76 LYS C 1 1 2 3237 1 1 81 LYS CA C 16.298 12.619 -5.591 1.00 . A A . 76 LYS CA 1 1 2 3238 1 1 81 LYS CB C 15.232 12.932 -6.644 1.00 . A A . 76 LYS CB 1 1 2 3239 1 1 81 LYS CD C 12.818 12.520 -7.134 1.00 . A A . 76 LYS CD 1 1 2 3240 1 1 81 LYS CE C 13.026 12.759 -8.631 1.00 . A A . 76 LYS CE 1 1 2 3241 1 1 81 LYS CG C 14.090 11.922 -6.530 1.00 . A A . 76 LYS CG 1 1 2 3242 1 1 81 LYS H H 16.157 10.607 -6.244 1.00 . A A . 76 LYS H 1 1 2 3243 1 1 81 LYS HA H 17.204 13.149 -5.843 1.00 . A A . 76 LYS HA 1 1 2 3244 1 1 81 LYS HB2 H 14.850 13.929 -6.481 1.00 . A A . 76 LYS HB2 1 1 2 3245 1 1 81 LYS HB3 H 15.670 12.869 -7.628 1.00 . A A . 76 LYS HB3 1 1 2 3246 1 1 81 LYS HD2 H 11.994 11.836 -6.989 1.00 . A A . 76 LYS HD2 1 1 2 3247 1 1 81 LYS HD3 H 12.596 13.459 -6.650 1.00 . A A . 76 LYS HD3 1 1 2 3248 1 1 81 LYS HE2 H 13.507 11.898 -9.069 1.00 . A A . 76 LYS HE2 1 1 2 3249 1 1 81 LYS HE3 H 12.069 12.917 -9.106 1.00 . A A . 76 LYS HE3 1 1 2 3250 1 1 81 LYS HG2 H 14.352 11.020 -7.063 1.00 . A A . 76 LYS HG2 1 1 2 3251 1 1 81 LYS HG3 H 13.917 11.688 -5.490 1.00 . A A . 76 LYS HG3 1 1 2 3252 1 1 81 LYS HZ1 H 13.474 14.563 -9.571 1.00 . A A . 76 LYS HZ1 1 1 2 3253 1 1 81 LYS HZ2 H 14.840 13.662 -9.109 1.00 . A A . 76 LYS HZ2 1 1 2 3254 1 1 81 LYS HZ3 H 13.935 14.500 -7.939 1.00 . A A . 76 LYS HZ3 1 1 2 3255 1 1 81 LYS N N 16.576 11.187 -5.575 1.00 . A A . 76 LYS N 1 1 2 3256 1 1 81 LYS NZ N 13.883 13.962 -8.827 1.00 . A A . 76 LYS NZ 1 1 2 3257 1 1 81 LYS O O 15.635 14.280 -3.990 1.00 . A A . 76 LYS O 1 1 2 3258 1 1 82 THR C C 15.910 13.648 -1.413 1.00 . A A . 77 THR C 1 1 2 3259 1 1 82 THR CA C 15.141 12.457 -1.974 1.00 . A A . 77 THR CA 1 1 2 3260 1 1 82 THR CB C 15.323 11.249 -1.052 1.00 . A A . 77 THR CB 1 1 2 3261 1 1 82 THR CG2 C 14.780 11.579 0.338 1.00 . A A . 77 THR CG2 1 1 2 3262 1 1 82 THR H H 15.775 11.197 -3.556 1.00 . A A . 77 THR H 1 1 2 3263 1 1 82 THR HA H 14.091 12.706 -2.020 1.00 . A A . 77 THR HA 1 1 2 3264 1 1 82 THR HB H 16.372 11.007 -0.976 1.00 . A A . 77 THR HB 1 1 2 3265 1 1 82 THR HG1 H 14.327 9.589 -0.854 1.00 . A A . 77 THR HG1 1 1 2 3266 1 1 82 THR HG21 H 13.782 11.984 0.248 1.00 . A A . 77 THR HG21 1 1 2 3267 1 1 82 THR HG22 H 15.421 12.307 0.813 1.00 . A A . 77 THR HG22 1 1 2 3268 1 1 82 THR HG23 H 14.751 10.680 0.937 1.00 . A A . 77 THR HG23 1 1 2 3269 1 1 82 THR N N 15.610 12.133 -3.317 1.00 . A A . 77 THR N 1 1 2 3270 1 1 82 THR O O 17.105 13.553 -1.133 1.00 . A A . 77 THR O 1 1 2 3271 1 1 82 THR OG1 O 14.618 10.137 -1.587 1.00 . A A . 77 THR OG1 1 1 2 3272 1 1 83 LYS C C 15.938 15.901 0.803 1.00 . A A . 78 LYS C 1 1 2 3273 1 1 83 LYS CA C 15.844 15.973 -0.718 1.00 . A A . 78 LYS CA 1 1 2 3274 1 1 83 LYS CB C 15.036 17.208 -1.122 1.00 . A A . 78 LYS CB 1 1 2 3275 1 1 83 LYS CD C 14.969 19.705 -1.083 1.00 . A A . 78 LYS CD 1 1 2 3276 1 1 83 LYS CE C 15.798 20.967 -0.836 1.00 . A A . 78 LYS CE 1 1 2 3277 1 1 83 LYS CG C 15.798 18.472 -0.719 1.00 . A A . 78 LYS CG 1 1 2 3278 1 1 83 LYS H H 14.267 14.789 -1.491 1.00 . A A . 78 LYS H 1 1 2 3279 1 1 83 LYS HA H 16.840 16.060 -1.126 1.00 . A A . 78 LYS HA 1 1 2 3280 1 1 83 LYS HB2 H 14.884 17.203 -2.193 1.00 . A A . 78 LYS HB2 1 1 2 3281 1 1 83 LYS HB3 H 14.079 17.191 -0.623 1.00 . A A . 78 LYS HB3 1 1 2 3282 1 1 83 LYS HD2 H 14.691 19.656 -2.126 1.00 . A A . 78 LYS HD2 1 1 2 3283 1 1 83 LYS HD3 H 14.080 19.736 -0.473 1.00 . A A . 78 LYS HD3 1 1 2 3284 1 1 83 LYS HE2 H 15.149 21.831 -0.838 1.00 . A A . 78 LYS HE2 1 1 2 3285 1 1 83 LYS HE3 H 16.294 20.891 0.120 1.00 . A A . 78 LYS HE3 1 1 2 3286 1 1 83 LYS HG2 H 15.976 18.459 0.346 1.00 . A A . 78 LYS HG2 1 1 2 3287 1 1 83 LYS HG3 H 16.741 18.506 -1.242 1.00 . A A . 78 LYS HG3 1 1 2 3288 1 1 83 LYS HZ1 H 16.357 21.030 -2.842 1.00 . A A . 78 LYS HZ1 1 1 2 3289 1 1 83 LYS HZ2 H 17.534 20.363 -1.815 1.00 . A A . 78 LYS HZ2 1 1 2 3290 1 1 83 LYS HZ3 H 17.275 22.042 -1.838 1.00 . A A . 78 LYS HZ3 1 1 2 3291 1 1 83 LYS N N 15.216 14.770 -1.249 1.00 . A A . 78 LYS N 1 1 2 3292 1 1 83 LYS NZ N 16.818 21.111 -1.914 1.00 . A A . 78 LYS NZ 1 1 2 3293 1 1 83 LYS O O 14.926 15.768 1.491 1.00 . A A . 78 LYS O 1 1 2 3294 1 1 84 LEU C C 17.893 17.257 3.286 1.00 . A A . 79 LEU C 1 1 2 3295 1 1 84 LEU CA C 17.374 15.923 2.761 1.00 . A A . 79 LEU CA 1 1 2 3296 1 1 84 LEU CB C 18.378 14.817 3.091 1.00 . A A . 79 LEU CB 1 1 2 3297 1 1 84 LEU CD1 C 17.359 14.599 5.361 1.00 . A A . 79 LEU CD1 1 1 2 3298 1 1 84 LEU CD2 C 19.645 13.692 4.926 1.00 . A A . 79 LEU CD2 1 1 2 3299 1 1 84 LEU CG C 18.663 14.818 4.594 1.00 . A A . 79 LEU CG 1 1 2 3300 1 1 84 LEU H H 17.929 16.095 0.723 1.00 . A A . 79 LEU H 1 1 2 3301 1 1 84 LEU HA H 16.435 15.698 3.246 1.00 . A A . 79 LEU HA 1 1 2 3302 1 1 84 LEU HB2 H 17.967 13.861 2.802 1.00 . A A . 79 LEU HB2 1 1 2 3303 1 1 84 LEU HB3 H 19.297 14.994 2.552 1.00 . A A . 79 LEU HB3 1 1 2 3304 1 1 84 LEU HD11 H 16.726 13.920 4.809 1.00 . A A . 79 LEU HD11 1 1 2 3305 1 1 84 LEU HD12 H 16.851 15.544 5.486 1.00 . A A . 79 LEU HD12 1 1 2 3306 1 1 84 LEU HD13 H 17.579 14.178 6.331 1.00 . A A . 79 LEU HD13 1 1 2 3307 1 1 84 LEU HD21 H 19.659 13.530 5.993 1.00 . A A . 79 LEU HD21 1 1 2 3308 1 1 84 LEU HD22 H 20.634 13.966 4.589 1.00 . A A . 79 LEU HD22 1 1 2 3309 1 1 84 LEU HD23 H 19.334 12.785 4.428 1.00 . A A . 79 LEU HD23 1 1 2 3310 1 1 84 LEU HG H 19.093 15.769 4.877 1.00 . A A . 79 LEU HG 1 1 2 3311 1 1 84 LEU N N 17.159 15.987 1.321 1.00 . A A . 79 LEU N 1 1 2 3312 1 1 84 LEU O O 18.829 17.833 2.730 1.00 . A A . 79 LEU O 1 1 2 3313 1 1 85 GLU C C 17.345 19.045 6.438 1.00 . A A . 80 GLU C 1 1 2 3314 1 1 85 GLU CA C 17.689 19.013 4.952 1.00 . A A . 80 GLU CA 1 1 2 3315 1 1 85 GLU CB C 16.990 20.172 4.239 1.00 . A A . 80 GLU CB 1 1 2 3316 1 1 85 GLU CD C 14.778 21.044 3.462 1.00 . A A . 80 GLU CD 1 1 2 3317 1 1 85 GLU CG C 15.479 19.930 4.230 1.00 . A A . 80 GLU CG 1 1 2 3318 1 1 85 GLU H H 16.540 17.242 4.762 1.00 . A A . 80 GLU H 1 1 2 3319 1 1 85 GLU HA H 18.756 19.125 4.837 1.00 . A A . 80 GLU HA 1 1 2 3320 1 1 85 GLU HB2 H 17.205 21.094 4.757 1.00 . A A . 80 GLU HB2 1 1 2 3321 1 1 85 GLU HB3 H 17.348 20.236 3.222 1.00 . A A . 80 GLU HB3 1 1 2 3322 1 1 85 GLU HG2 H 15.270 18.981 3.758 1.00 . A A . 80 GLU HG2 1 1 2 3323 1 1 85 GLU HG3 H 15.114 19.911 5.246 1.00 . A A . 80 GLU HG3 1 1 2 3324 1 1 85 GLU N N 17.280 17.744 4.361 1.00 . A A . 80 GLU N 1 1 2 3325 1 1 85 GLU O O 16.421 18.366 6.886 1.00 . A A . 80 GLU O 1 1 2 3326 1 1 85 GLU OE1 O 15.452 21.983 3.070 1.00 . A A . 80 GLU OE1 1 1 2 3327 1 1 85 GLU OE2 O 13.576 20.943 3.276 1.00 . A A . 80 GLU OE2 1 1 2 3328 1 1 86 GLN C C 17.253 21.304 8.973 1.00 . A A . 81 GLN C 1 1 2 3329 1 1 86 GLN CA C 17.861 19.948 8.632 1.00 . A A . 81 GLN CA 1 1 2 3330 1 1 86 GLN CB C 19.178 19.773 9.390 1.00 . A A . 81 GLN CB 1 1 2 3331 1 1 86 GLN CD C 20.196 19.467 11.656 1.00 . A A . 81 GLN CD 1 1 2 3332 1 1 86 GLN CG C 18.899 19.717 10.893 1.00 . A A . 81 GLN CG 1 1 2 3333 1 1 86 GLN H H 18.818 20.356 6.785 1.00 . A A . 81 GLN H 1 1 2 3334 1 1 86 GLN HA H 17.178 19.170 8.937 1.00 . A A . 81 GLN HA 1 1 2 3335 1 1 86 GLN HB2 H 19.654 18.854 9.077 1.00 . A A . 81 GLN HB2 1 1 2 3336 1 1 86 GLN HB3 H 19.831 20.607 9.179 1.00 . A A . 81 GLN HB3 1 1 2 3337 1 1 86 GLN HE21 H 19.367 19.724 13.441 1.00 . A A . 81 GLN HE21 1 1 2 3338 1 1 86 GLN HE22 H 21.026 19.364 13.456 1.00 . A A . 81 GLN HE22 1 1 2 3339 1 1 86 GLN HG2 H 18.470 20.655 11.213 1.00 . A A . 81 GLN HG2 1 1 2 3340 1 1 86 GLN HG3 H 18.205 18.916 11.099 1.00 . A A . 81 GLN HG3 1 1 2 3341 1 1 86 GLN N N 18.095 19.837 7.197 1.00 . A A . 81 GLN N 1 1 2 3342 1 1 86 GLN NE2 N 20.196 19.522 12.959 1.00 . A A . 81 GLN NE2 1 1 2 3343 1 1 86 GLN O O 17.477 22.290 8.271 1.00 . A A . 81 GLN O 1 1 2 3344 1 1 86 GLN OE1 O 21.236 19.215 11.047 1.00 . A A . 81 GLN OE1 1 1 2 3345 1 1 87 GLN C C 16.537 23.144 11.722 1.00 . A A . 82 GLN C 1 1 2 3346 1 1 87 GLN CA C 15.846 22.586 10.481 1.00 . A A . 82 GLN CA 1 1 2 3347 1 1 87 GLN CB C 14.368 22.338 10.786 1.00 . A A . 82 GLN CB 1 1 2 3348 1 1 87 GLN CD C 14.155 21.538 8.424 1.00 . A A . 82 GLN CD 1 1 2 3349 1 1 87 GLN CG C 13.841 21.221 9.882 1.00 . A A . 82 GLN CG 1 1 2 3350 1 1 87 GLN H H 16.338 20.527 10.576 1.00 . A A . 82 GLN H 1 1 2 3351 1 1 87 GLN HA H 15.921 23.310 9.684 1.00 . A A . 82 GLN HA 1 1 2 3352 1 1 87 GLN HB2 H 14.257 22.048 11.821 1.00 . A A . 82 GLN HB2 1 1 2 3353 1 1 87 GLN HB3 H 13.805 23.241 10.603 1.00 . A A . 82 GLN HB3 1 1 2 3354 1 1 87 GLN HE21 H 15.073 19.809 8.092 1.00 . A A . 82 GLN HE21 1 1 2 3355 1 1 87 GLN HE22 H 15.002 20.861 6.761 1.00 . A A . 82 GLN HE22 1 1 2 3356 1 1 87 GLN HG2 H 14.312 20.288 10.156 1.00 . A A . 82 GLN HG2 1 1 2 3357 1 1 87 GLN HG3 H 12.772 21.134 10.006 1.00 . A A . 82 GLN HG3 1 1 2 3358 1 1 87 GLN N N 16.482 21.346 10.055 1.00 . A A . 82 GLN N 1 1 2 3359 1 1 87 GLN NE2 N 14.796 20.663 7.699 1.00 . A A . 82 GLN NE2 1 1 2 3360 1 1 87 GLN O O 17.347 22.463 12.350 1.00 . A A . 82 GLN O 1 1 2 3361 1 1 87 GLN OE1 O 13.807 22.611 7.932 1.00 . A A . 82 GLN OE1 1 1 2 3362 1 1 88 GLU C C 16.420 24.275 14.510 1.00 . A A . 83 GLU C 1 1 2 3363 1 1 88 GLU CA C 16.806 25.021 13.237 1.00 . A A . 83 GLU CA 1 1 2 3364 1 1 88 GLU CB C 16.337 26.475 13.335 1.00 . A A . 83 GLU CB 1 1 2 3365 1 1 88 GLU CD C 18.230 27.298 11.921 1.00 . A A . 83 GLU CD 1 1 2 3366 1 1 88 GLU CG C 16.714 27.220 12.053 1.00 . A A . 83 GLU CG 1 1 2 3367 1 1 88 GLU H H 15.558 24.879 11.530 1.00 . A A . 83 GLU H 1 1 2 3368 1 1 88 GLU HA H 17.880 25.008 13.135 1.00 . A A . 83 GLU HA 1 1 2 3369 1 1 88 GLU HB2 H 15.266 26.499 13.466 1.00 . A A . 83 GLU HB2 1 1 2 3370 1 1 88 GLU HB3 H 16.815 26.951 14.178 1.00 . A A . 83 GLU HB3 1 1 2 3371 1 1 88 GLU HG2 H 16.305 26.695 11.201 1.00 . A A . 83 GLU HG2 1 1 2 3372 1 1 88 GLU HG3 H 16.306 28.219 12.087 1.00 . A A . 83 GLU HG3 1 1 2 3373 1 1 88 GLU N N 16.210 24.384 12.069 1.00 . A A . 83 GLU N 1 1 2 3374 1 1 88 GLU O O 17.225 24.141 15.432 1.00 . A A . 83 GLU O 1 1 2 3375 1 1 88 GLU OE1 O 18.902 27.125 12.924 1.00 . A A . 83 GLU OE1 1 1 2 3376 1 1 88 GLU OE2 O 18.698 27.531 10.818 1.00 . A A . 83 GLU OE2 1 1 2 3377 1 1 89 ASN C C 15.558 21.824 15.973 1.00 . A A . 84 ASN C 1 1 2 3378 1 1 89 ASN CA C 14.700 23.059 15.719 1.00 . A A . 84 ASN CA 1 1 2 3379 1 1 89 ASN CB C 13.246 22.635 15.503 1.00 . A A . 84 ASN CB 1 1 2 3380 1 1 89 ASN CG C 13.100 21.944 14.151 1.00 . A A . 84 ASN CG 1 1 2 3381 1 1 89 ASN H H 14.587 23.924 13.788 1.00 . A A . 84 ASN H 1 1 2 3382 1 1 89 ASN HA H 14.750 23.704 16.584 1.00 . A A . 84 ASN HA 1 1 2 3383 1 1 89 ASN HB2 H 12.951 21.954 16.289 1.00 . A A . 84 ASN HB2 1 1 2 3384 1 1 89 ASN HB3 H 12.610 23.508 15.529 1.00 . A A . 84 ASN HB3 1 1 2 3385 1 1 89 ASN HD21 H 14.524 20.611 14.515 1.00 . A A . 84 ASN HD21 1 1 2 3386 1 1 89 ASN HD22 H 13.776 20.478 12.997 1.00 . A A . 84 ASN HD22 1 1 2 3387 1 1 89 ASN N N 15.184 23.789 14.553 1.00 . A A . 84 ASN N 1 1 2 3388 1 1 89 ASN ND2 N 13.863 20.926 13.864 1.00 . A A . 84 ASN ND2 1 1 2 3389 1 1 89 ASN O O 15.642 21.334 17.099 1.00 . A A . 84 ASN O 1 1 2 3390 1 1 89 ASN OD1 O 12.268 22.344 13.336 1.00 . A A . 84 ASN OD1 1 1 2 3391 1 1 90 GLY C C 16.312 18.891 14.603 1.00 . A A . 85 GLY C 1 1 2 3392 1 1 90 GLY CA C 17.050 20.152 15.039 1.00 . A A . 85 GLY CA 1 1 2 3393 1 1 90 GLY H H 16.083 21.751 14.042 1.00 . A A . 85 GLY H 1 1 2 3394 1 1 90 GLY HA2 H 17.925 20.285 14.418 1.00 . A A . 85 GLY HA2 1 1 2 3395 1 1 90 GLY HA3 H 17.358 20.041 16.067 1.00 . A A . 85 GLY HA3 1 1 2 3396 1 1 90 GLY N N 16.193 21.324 14.916 1.00 . A A . 85 GLY N 1 1 2 3397 1 1 90 GLY O O 16.199 17.931 15.365 1.00 . A A . 85 GLY O 1 1 2 3398 1 1 91 GLU C C 15.449 17.533 11.369 1.00 . A A . 86 GLU C 1 1 2 3399 1 1 91 GLU CA C 15.099 17.746 12.837 1.00 . A A . 86 GLU CA 1 1 2 3400 1 1 91 GLU CB C 13.589 17.951 12.978 1.00 . A A . 86 GLU CB 1 1 2 3401 1 1 91 GLU CD C 11.704 18.148 14.611 1.00 . A A . 86 GLU CD 1 1 2 3402 1 1 91 GLU CG C 13.212 17.979 14.460 1.00 . A A . 86 GLU CG 1 1 2 3403 1 1 91 GLU H H 15.918 19.701 12.815 1.00 . A A . 86 GLU H 1 1 2 3404 1 1 91 GLU HA H 15.385 16.867 13.398 1.00 . A A . 86 GLU HA 1 1 2 3405 1 1 91 GLU HB2 H 13.310 18.886 12.516 1.00 . A A . 86 GLU HB2 1 1 2 3406 1 1 91 GLU HB3 H 13.069 17.140 12.491 1.00 . A A . 86 GLU HB3 1 1 2 3407 1 1 91 GLU HG2 H 13.517 17.052 14.925 1.00 . A A . 86 GLU HG2 1 1 2 3408 1 1 91 GLU HG3 H 13.715 18.804 14.943 1.00 . A A . 86 GLU HG3 1 1 2 3409 1 1 91 GLU N N 15.810 18.902 13.372 1.00 . A A . 86 GLU N 1 1 2 3410 1 1 91 GLU O O 15.690 18.490 10.632 1.00 . A A . 86 GLU O 1 1 2 3411 1 1 91 GLU OE1 O 11.052 18.383 13.608 1.00 . A A . 86 GLU OE1 1 1 2 3412 1 1 91 GLU OE2 O 11.224 18.041 15.728 1.00 . A A . 86 GLU OE2 1 1 2 3413 1 1 92 TRP C C 14.518 15.639 8.781 1.00 . A A . 87 TRP C 1 1 2 3414 1 1 92 TRP CA C 15.792 15.945 9.562 1.00 . A A . 87 TRP CA 1 1 2 3415 1 1 92 TRP CB C 16.727 14.736 9.510 1.00 . A A . 87 TRP CB 1 1 2 3416 1 1 92 TRP CD1 C 18.660 14.908 11.129 1.00 . A A . 87 TRP CD1 1 1 2 3417 1 1 92 TRP CD2 C 19.111 15.859 9.141 1.00 . A A . 87 TRP CD2 1 1 2 3418 1 1 92 TRP CE2 C 20.265 16.026 9.942 1.00 . A A . 87 TRP CE2 1 1 2 3419 1 1 92 TRP CE3 C 19.135 16.368 7.830 1.00 . A A . 87 TRP CE3 1 1 2 3420 1 1 92 TRP CG C 18.104 15.151 9.920 1.00 . A A . 87 TRP CG 1 1 2 3421 1 1 92 TRP CH2 C 21.409 17.175 8.155 1.00 . A A . 87 TRP CH2 1 1 2 3422 1 1 92 TRP CZ2 C 21.401 16.677 9.461 1.00 . A A . 87 TRP CZ2 1 1 2 3423 1 1 92 TRP CZ3 C 20.278 17.020 7.341 1.00 . A A . 87 TRP CZ3 1 1 2 3424 1 1 92 TRP H H 15.276 15.550 11.580 1.00 . A A . 87 TRP H 1 1 2 3425 1 1 92 TRP HA H 16.288 16.789 9.108 1.00 . A A . 87 TRP HA 1 1 2 3426 1 1 92 TRP HB2 H 16.367 13.972 10.183 1.00 . A A . 87 TRP HB2 1 1 2 3427 1 1 92 TRP HB3 H 16.755 14.346 8.503 1.00 . A A . 87 TRP HB3 1 1 2 3428 1 1 92 TRP HD1 H 18.183 14.390 11.948 1.00 . A A . 87 TRP HD1 1 1 2 3429 1 1 92 TRP HE1 H 20.556 15.398 11.908 1.00 . A A . 87 TRP HE1 1 1 2 3430 1 1 92 TRP HE3 H 18.268 16.256 7.194 1.00 . A A . 87 TRP HE3 1 1 2 3431 1 1 92 TRP HH2 H 22.286 17.678 7.773 1.00 . A A . 87 TRP HH2 1 1 2 3432 1 1 92 TRP HZ2 H 22.270 16.794 10.092 1.00 . A A . 87 TRP HZ2 1 1 2 3433 1 1 92 TRP HZ3 H 20.287 17.406 6.332 1.00 . A A . 87 TRP HZ3 1 1 2 3434 1 1 92 TRP N N 15.475 16.272 10.948 1.00 . A A . 87 TRP N 1 1 2 3435 1 1 92 TRP NE1 N 19.940 15.433 11.146 1.00 . A A . 87 TRP NE1 1 1 2 3436 1 1 92 TRP O O 13.624 14.954 9.277 1.00 . A A . 87 TRP O 1 1 2 3437 1 1 93 VAL C C 13.670 15.351 5.369 1.00 . A A . 88 VAL C 1 1 2 3438 1 1 93 VAL CA C 13.268 15.933 6.721 1.00 . A A . 88 VAL CA 1 1 2 3439 1 1 93 VAL CB C 12.526 17.254 6.508 1.00 . A A . 88 VAL CB 1 1 2 3440 1 1 93 VAL CG1 C 11.375 17.041 5.524 1.00 . A A . 88 VAL CG1 1 1 2 3441 1 1 93 VAL CG2 C 11.968 17.744 7.847 1.00 . A A . 88 VAL CG2 1 1 2 3442 1 1 93 VAL H H 15.189 16.683 7.211 1.00 . A A . 88 VAL H 1 1 2 3443 1 1 93 VAL HA H 12.607 15.240 7.218 1.00 . A A . 88 VAL HA 1 1 2 3444 1 1 93 VAL HB H 13.209 17.990 6.109 1.00 . A A . 88 VAL HB 1 1 2 3445 1 1 93 VAL HG11 H 11.771 16.930 4.525 1.00 . A A . 88 VAL HG11 1 1 2 3446 1 1 93 VAL HG12 H 10.711 17.893 5.556 1.00 . A A . 88 VAL HG12 1 1 2 3447 1 1 93 VAL HG13 H 10.829 16.149 5.796 1.00 . A A . 88 VAL HG13 1 1 2 3448 1 1 93 VAL HG21 H 11.350 16.973 8.283 1.00 . A A . 88 VAL HG21 1 1 2 3449 1 1 93 VAL HG22 H 11.374 18.632 7.685 1.00 . A A . 88 VAL HG22 1 1 2 3450 1 1 93 VAL HG23 H 12.784 17.974 8.514 1.00 . A A . 88 VAL HG23 1 1 2 3451 1 1 93 VAL N N 14.442 16.150 7.557 1.00 . A A . 88 VAL N 1 1 2 3452 1 1 93 VAL O O 14.630 15.805 4.747 1.00 . A A . 88 VAL O 1 1 2 3453 1 1 94 ALA C C 11.923 13.428 2.881 1.00 . A A . 89 ALA C 1 1 2 3454 1 1 94 ALA CA C 13.217 13.706 3.642 1.00 . A A . 89 ALA CA 1 1 2 3455 1 1 94 ALA CB C 13.969 12.392 3.865 1.00 . A A . 89 ALA CB 1 1 2 3456 1 1 94 ALA H H 12.180 14.017 5.464 1.00 . A A . 89 ALA H 1 1 2 3457 1 1 94 ALA HA H 13.835 14.366 3.052 1.00 . A A . 89 ALA HA 1 1 2 3458 1 1 94 ALA HB1 H 13.344 11.709 4.419 1.00 . A A . 89 ALA HB1 1 1 2 3459 1 1 94 ALA HB2 H 14.874 12.587 4.424 1.00 . A A . 89 ALA HB2 1 1 2 3460 1 1 94 ALA HB3 H 14.223 11.956 2.910 1.00 . A A . 89 ALA HB3 1 1 2 3461 1 1 94 ALA N N 12.931 14.340 4.922 1.00 . A A . 89 ALA N 1 1 2 3462 1 1 94 ALA O O 11.195 12.489 3.198 1.00 . A A . 89 ALA O 1 1 2 3463 1 1 95 SER C C 10.776 13.706 -0.350 1.00 . A A . 90 SER C 1 1 2 3464 1 1 95 SER CA C 10.432 14.092 1.085 1.00 . A A . 90 SER CA 1 1 2 3465 1 1 95 SER CB C 9.630 15.394 1.085 1.00 . A A . 90 SER CB 1 1 2 3466 1 1 95 SER H H 12.263 14.984 1.668 1.00 . A A . 90 SER H 1 1 2 3467 1 1 95 SER HA H 9.828 13.311 1.523 1.00 . A A . 90 SER HA 1 1 2 3468 1 1 95 SER HB2 H 8.644 15.213 0.689 1.00 . A A . 90 SER HB2 1 1 2 3469 1 1 95 SER HB3 H 9.547 15.764 2.098 1.00 . A A . 90 SER HB3 1 1 2 3470 1 1 95 SER HG H 10.876 16.866 0.831 1.00 . A A . 90 SER HG 1 1 2 3471 1 1 95 SER N N 11.644 14.254 1.878 1.00 . A A . 90 SER N 1 1 2 3472 1 1 95 SER O O 11.780 14.157 -0.901 1.00 . A A . 90 SER O 1 1 2 3473 1 1 95 SER OG O 10.291 16.353 0.270 1.00 . A A . 90 SER OG 1 1 2 3474 1 1 96 VAL C C 8.869 11.871 -2.919 1.00 . A A . 91 VAL C 1 1 2 3475 1 1 96 VAL CA C 10.157 12.431 -2.322 1.00 . A A . 91 VAL CA 1 1 2 3476 1 1 96 VAL CB C 11.246 11.357 -2.358 1.00 . A A . 91 VAL CB 1 1 2 3477 1 1 96 VAL CG1 C 10.684 10.042 -1.814 1.00 . A A . 91 VAL CG1 1 1 2 3478 1 1 96 VAL CG2 C 11.713 11.154 -3.801 1.00 . A A . 91 VAL CG2 1 1 2 3479 1 1 96 VAL H H 9.150 12.544 -0.461 1.00 . A A . 91 VAL H 1 1 2 3480 1 1 96 VAL HA H 10.479 13.274 -2.914 1.00 . A A . 91 VAL HA 1 1 2 3481 1 1 96 VAL HB H 12.081 11.672 -1.748 1.00 . A A . 91 VAL HB 1 1 2 3482 1 1 96 VAL HG11 H 10.044 9.590 -2.557 1.00 . A A . 91 VAL HG11 1 1 2 3483 1 1 96 VAL HG12 H 10.115 10.237 -0.917 1.00 . A A . 91 VAL HG12 1 1 2 3484 1 1 96 VAL HG13 H 11.500 9.371 -1.584 1.00 . A A . 91 VAL HG13 1 1 2 3485 1 1 96 VAL HG21 H 10.902 10.751 -4.389 1.00 . A A . 91 VAL HG21 1 1 2 3486 1 1 96 VAL HG22 H 12.544 10.464 -3.816 1.00 . A A . 91 VAL HG22 1 1 2 3487 1 1 96 VAL HG23 H 12.022 12.100 -4.216 1.00 . A A . 91 VAL HG23 1 1 2 3488 1 1 96 VAL N N 9.934 12.870 -0.950 1.00 . A A . 91 VAL N 1 1 2 3489 1 1 96 VAL O O 8.046 11.291 -2.210 1.00 . A A . 91 VAL O 1 1 2 3490 1 1 97 VAL C C 7.858 10.343 -5.772 1.00 . A A . 92 VAL C 1 1 2 3491 1 1 97 VAL CA C 7.513 11.551 -4.908 1.00 . A A . 92 VAL CA 1 1 2 3492 1 1 97 VAL CB C 6.912 12.651 -5.784 1.00 . A A . 92 VAL CB 1 1 2 3493 1 1 97 VAL CG1 C 5.577 12.175 -6.358 1.00 . A A . 92 VAL CG1 1 1 2 3494 1 1 97 VAL CG2 C 6.684 13.907 -4.939 1.00 . A A . 92 VAL CG2 1 1 2 3495 1 1 97 VAL H H 9.384 12.532 -4.737 1.00 . A A . 92 VAL H 1 1 2 3496 1 1 97 VAL HA H 6.782 11.255 -4.170 1.00 . A A . 92 VAL HA 1 1 2 3497 1 1 97 VAL HB H 7.591 12.877 -6.593 1.00 . A A . 92 VAL HB 1 1 2 3498 1 1 97 VAL HG11 H 4.895 11.953 -5.550 1.00 . A A . 92 VAL HG11 1 1 2 3499 1 1 97 VAL HG12 H 5.735 11.285 -6.949 1.00 . A A . 92 VAL HG12 1 1 2 3500 1 1 97 VAL HG13 H 5.156 12.951 -6.980 1.00 . A A . 92 VAL HG13 1 1 2 3501 1 1 97 VAL HG21 H 6.046 14.592 -5.476 1.00 . A A . 92 VAL HG21 1 1 2 3502 1 1 97 VAL HG22 H 7.632 14.381 -4.736 1.00 . A A . 92 VAL HG22 1 1 2 3503 1 1 97 VAL HG23 H 6.213 13.632 -4.006 1.00 . A A . 92 VAL HG23 1 1 2 3504 1 1 97 VAL N N 8.700 12.052 -4.224 1.00 . A A . 92 VAL N 1 1 2 3505 1 1 97 VAL O O 8.853 10.350 -6.498 1.00 . A A . 92 VAL O 1 1 2 3506 1 1 98 VAL C C 6.144 7.872 -7.468 1.00 . A A . 93 VAL C 1 1 2 3507 1 1 98 VAL CA C 7.265 8.089 -6.457 1.00 . A A . 93 VAL CA 1 1 2 3508 1 1 98 VAL CB C 7.347 6.885 -5.518 1.00 . A A . 93 VAL CB 1 1 2 3509 1 1 98 VAL CG1 C 7.756 5.644 -6.313 1.00 . A A . 93 VAL CG1 1 1 2 3510 1 1 98 VAL CG2 C 8.388 7.158 -4.430 1.00 . A A . 93 VAL CG2 1 1 2 3511 1 1 98 VAL H H 6.249 9.360 -5.101 1.00 . A A . 93 VAL H 1 1 2 3512 1 1 98 VAL HA H 8.202 8.183 -6.986 1.00 . A A . 93 VAL HA 1 1 2 3513 1 1 98 VAL HB H 6.381 6.718 -5.062 1.00 . A A . 93 VAL HB 1 1 2 3514 1 1 98 VAL HG11 H 7.969 4.833 -5.632 1.00 . A A . 93 VAL HG11 1 1 2 3515 1 1 98 VAL HG12 H 8.637 5.864 -6.896 1.00 . A A . 93 VAL HG12 1 1 2 3516 1 1 98 VAL HG13 H 6.950 5.356 -6.972 1.00 . A A . 93 VAL HG13 1 1 2 3517 1 1 98 VAL HG21 H 8.169 8.101 -3.951 1.00 . A A . 93 VAL HG21 1 1 2 3518 1 1 98 VAL HG22 H 9.371 7.198 -4.873 1.00 . A A . 93 VAL HG22 1 1 2 3519 1 1 98 VAL HG23 H 8.357 6.366 -3.695 1.00 . A A . 93 VAL HG23 1 1 2 3520 1 1 98 VAL N N 7.031 9.306 -5.688 1.00 . A A . 93 VAL N 1 1 2 3521 1 1 98 VAL O O 4.964 7.980 -7.133 1.00 . A A . 93 VAL O 1 1 2 3522 1 1 99 TYR C C 5.146 5.859 -9.805 1.00 . A A . 94 TYR C 1 1 2 3523 1 1 99 TYR CA C 5.534 7.334 -9.755 1.00 . A A . 94 TYR CA 1 1 2 3524 1 1 99 TYR CB C 6.101 7.763 -11.109 1.00 . A A . 94 TYR CB 1 1 2 3525 1 1 99 TYR CD1 C 5.352 10.162 -10.914 1.00 . A A . 94 TYR CD1 1 1 2 3526 1 1 99 TYR CD2 C 7.713 9.698 -11.211 1.00 . A A . 94 TYR CD2 1 1 2 3527 1 1 99 TYR CE1 C 5.626 11.534 -10.874 1.00 . A A . 94 TYR CE1 1 1 2 3528 1 1 99 TYR CE2 C 7.988 11.070 -11.174 1.00 . A A . 94 TYR CE2 1 1 2 3529 1 1 99 TYR CG C 6.396 9.244 -11.083 1.00 . A A . 94 TYR CG 1 1 2 3530 1 1 99 TYR CZ C 6.944 11.988 -11.005 1.00 . A A . 94 TYR CZ 1 1 2 3531 1 1 99 TYR H H 7.473 7.498 -8.917 1.00 . A A . 94 TYR H 1 1 2 3532 1 1 99 TYR HA H 4.653 7.921 -9.545 1.00 . A A . 94 TYR HA 1 1 2 3533 1 1 99 TYR HB2 H 7.014 7.218 -11.306 1.00 . A A . 94 TYR HB2 1 1 2 3534 1 1 99 TYR HB3 H 5.381 7.553 -11.886 1.00 . A A . 94 TYR HB3 1 1 2 3535 1 1 99 TYR HD1 H 4.334 9.811 -10.815 1.00 . A A . 94 TYR HD1 1 1 2 3536 1 1 99 TYR HD2 H 8.519 8.990 -11.340 1.00 . A A . 94 TYR HD2 1 1 2 3537 1 1 99 TYR HE1 H 4.821 12.242 -10.742 1.00 . A A . 94 TYR HE1 1 1 2 3538 1 1 99 TYR HE2 H 9.004 11.420 -11.275 1.00 . A A . 94 TYR HE2 1 1 2 3539 1 1 99 TYR HH H 8.109 13.455 -10.638 1.00 . A A . 94 TYR HH 1 1 2 3540 1 1 99 TYR N N 6.519 7.567 -8.705 1.00 . A A . 94 TYR N 1 1 2 3541 1 1 99 TYR O O 5.918 4.988 -9.404 1.00 . A A . 94 TYR O 1 1 2 3542 1 1 99 TYR OH O 7.215 13.341 -10.967 1.00 . A A . 94 TYR OH 1 1 2 3543 1 1 100 PRO C C 4.351 3.278 -11.213 1.00 . A A . 95 PRO C 1 1 2 3544 1 1 100 PRO CA C 3.449 4.175 -10.372 1.00 . A A . 95 PRO CA 1 1 2 3545 1 1 100 PRO CB C 2.070 4.328 -11.022 1.00 . A A . 95 PRO CB 1 1 2 3546 1 1 100 PRO CD C 2.976 6.566 -10.812 1.00 . A A . 95 PRO CD 1 1 2 3547 1 1 100 PRO CG C 1.681 5.756 -10.818 1.00 . A A . 95 PRO CG 1 1 2 3548 1 1 100 PRO HA H 3.334 3.763 -9.382 1.00 . A A . 95 PRO HA 1 1 2 3549 1 1 100 PRO HB2 H 2.130 4.102 -12.078 1.00 . A A . 95 PRO HB2 1 1 2 3550 1 1 100 PRO HB3 H 1.355 3.680 -10.540 1.00 . A A . 95 PRO HB3 1 1 2 3551 1 1 100 PRO HD2 H 3.230 6.881 -11.815 1.00 . A A . 95 PRO HD2 1 1 2 3552 1 1 100 PRO HD3 H 2.887 7.418 -10.156 1.00 . A A . 95 PRO HD3 1 1 2 3553 1 1 100 PRO HG2 H 1.039 6.081 -11.625 1.00 . A A . 95 PRO HG2 1 1 2 3554 1 1 100 PRO HG3 H 1.176 5.871 -9.872 1.00 . A A . 95 PRO HG3 1 1 2 3555 1 1 100 PRO N N 3.968 5.571 -10.287 1.00 . A A . 95 PRO N 1 1 2 3556 1 1 100 PRO O O 4.987 3.735 -12.163 1.00 . A A . 95 PRO O 1 1 2 3557 1 1 101 CYS C C 6.678 1.457 -11.590 1.00 . A A . 96 CYS C 1 1 2 3558 1 1 101 CYS CA C 5.211 1.039 -11.599 1.00 . A A . 96 CYS CA 1 1 2 3559 1 1 101 CYS CB C 4.713 0.944 -13.042 1.00 . A A . 96 CYS CB 1 1 2 3560 1 1 101 CYS H H 3.890 1.695 -10.078 1.00 . A A . 96 CYS H 1 1 2 3561 1 1 101 CYS HA H 5.120 0.070 -11.134 1.00 . A A . 96 CYS HA 1 1 2 3562 1 1 101 CYS HB2 H 4.976 1.845 -13.574 1.00 . A A . 96 CYS HB2 1 1 2 3563 1 1 101 CYS HB3 H 5.171 0.094 -13.526 1.00 . A A . 96 CYS HB3 1 1 2 3564 1 1 101 CYS HG H 2.614 0.733 -12.135 1.00 . A A . 96 CYS HG 1 1 2 3565 1 1 101 CYS N N 4.403 1.998 -10.855 1.00 . A A . 96 CYS N 1 1 2 3566 1 1 101 CYS O O 7.418 1.185 -12.536 1.00 . A A . 96 CYS O 1 1 2 3567 1 1 101 CYS SG S 2.914 0.743 -13.047 1.00 . A A . 96 CYS SG 1 1 2 3568 1 1 102 GLU C C 8.899 2.582 -8.922 1.00 . A A . 97 GLU C 1 1 2 3569 1 1 102 GLU CA C 8.476 2.562 -10.387 1.00 . A A . 97 GLU CA 1 1 2 3570 1 1 102 GLU CB C 8.634 3.962 -10.984 1.00 . A A . 97 GLU CB 1 1 2 3571 1 1 102 GLU CD C 8.772 5.232 -13.135 1.00 . A A . 97 GLU CD 1 1 2 3572 1 1 102 GLU CG C 8.382 3.905 -12.492 1.00 . A A . 97 GLU CG 1 1 2 3573 1 1 102 GLU H H 6.456 2.315 -9.795 1.00 . A A . 97 GLU H 1 1 2 3574 1 1 102 GLU HA H 9.114 1.879 -10.927 1.00 . A A . 97 GLU HA 1 1 2 3575 1 1 102 GLU HB2 H 7.922 4.631 -10.524 1.00 . A A . 97 GLU HB2 1 1 2 3576 1 1 102 GLU HB3 H 9.636 4.320 -10.801 1.00 . A A . 97 GLU HB3 1 1 2 3577 1 1 102 GLU HG2 H 8.973 3.111 -12.923 1.00 . A A . 97 GLU HG2 1 1 2 3578 1 1 102 GLU HG3 H 7.336 3.714 -12.674 1.00 . A A . 97 GLU HG3 1 1 2 3579 1 1 102 GLU N N 7.092 2.120 -10.515 1.00 . A A . 97 GLU N 1 1 2 3580 1 1 102 GLU O O 8.159 3.053 -8.058 1.00 . A A . 97 GLU O 1 1 2 3581 1 1 102 GLU OE1 O 8.989 6.182 -12.401 1.00 . A A . 97 GLU OE1 1 1 2 3582 1 1 102 GLU OE2 O 8.847 5.278 -14.351 1.00 . A A . 97 GLU OE2 1 1 2 3583 1 1 103 THR C C 11.877 2.879 -7.175 1.00 . A A . 98 THR C 1 1 2 3584 1 1 103 THR CA C 10.609 2.039 -7.284 1.00 . A A . 98 THR CA 1 1 2 3585 1 1 103 THR CB C 10.912 0.598 -6.869 1.00 . A A . 98 THR CB 1 1 2 3586 1 1 103 THR CG2 C 10.901 0.491 -5.343 1.00 . A A . 98 THR CG2 1 1 2 3587 1 1 103 THR H H 10.637 1.698 -9.376 1.00 . A A . 98 THR H 1 1 2 3588 1 1 103 THR HA H 9.862 2.444 -6.619 1.00 . A A . 98 THR HA 1 1 2 3589 1 1 103 THR HB H 11.885 0.312 -7.237 1.00 . A A . 98 THR HB 1 1 2 3590 1 1 103 THR HG1 H 10.195 -0.502 -8.304 1.00 . A A . 98 THR HG1 1 1 2 3591 1 1 103 THR HG21 H 11.788 0.959 -4.943 1.00 . A A . 98 THR HG21 1 1 2 3592 1 1 103 THR HG22 H 10.881 -0.549 -5.054 1.00 . A A . 98 THR HG22 1 1 2 3593 1 1 103 THR HG23 H 10.024 0.989 -4.953 1.00 . A A . 98 THR HG23 1 1 2 3594 1 1 103 THR N N 10.093 2.066 -8.648 1.00 . A A . 98 THR N 1 1 2 3595 1 1 103 THR O O 12.846 2.655 -7.902 1.00 . A A . 98 THR O 1 1 2 3596 1 1 103 THR OG1 O 9.925 -0.268 -7.413 1.00 . A A . 98 THR OG1 1 1 2 3597 1 1 104 GLU C C 13.565 4.600 -4.664 1.00 . A A . 99 GLU C 1 1 2 3598 1 1 104 GLU CA C 13.015 4.724 -6.081 1.00 . A A . 99 GLU CA 1 1 2 3599 1 1 104 GLU CB C 12.612 6.175 -6.348 1.00 . A A . 99 GLU CB 1 1 2 3600 1 1 104 GLU CD C 13.214 6.016 -8.771 1.00 . A A . 99 GLU CD 1 1 2 3601 1 1 104 GLU CG C 12.091 6.306 -7.781 1.00 . A A . 99 GLU CG 1 1 2 3602 1 1 104 GLU H H 11.069 3.971 -5.705 1.00 . A A . 99 GLU H 1 1 2 3603 1 1 104 GLU HA H 13.786 4.442 -6.782 1.00 . A A . 99 GLU HA 1 1 2 3604 1 1 104 GLU HB2 H 11.836 6.468 -5.654 1.00 . A A . 99 GLU HB2 1 1 2 3605 1 1 104 GLU HB3 H 13.470 6.818 -6.220 1.00 . A A . 99 GLU HB3 1 1 2 3606 1 1 104 GLU HG2 H 11.286 5.602 -7.935 1.00 . A A . 99 GLU HG2 1 1 2 3607 1 1 104 GLU HG3 H 11.726 7.310 -7.939 1.00 . A A . 99 GLU HG3 1 1 2 3608 1 1 104 GLU N N 11.865 3.846 -6.264 1.00 . A A . 99 GLU N 1 1 2 3609 1 1 104 GLU O O 12.893 4.086 -3.769 1.00 . A A . 99 GLU O 1 1 2 3610 1 1 104 GLU OE1 O 14.363 6.079 -8.369 1.00 . A A . 99 GLU OE1 1 1 2 3611 1 1 104 GLU OE2 O 12.907 5.735 -9.918 1.00 . A A . 99 GLU OE2 1 1 2 3612 1 1 105 MET C C 14.938 6.164 -2.276 1.00 . A A . 100 MET C 1 1 2 3613 1 1 105 MET CA C 15.423 5.015 -3.154 1.00 . A A . 100 MET CA 1 1 2 3614 1 1 105 MET CB C 16.944 5.091 -3.301 1.00 . A A . 100 MET CB 1 1 2 3615 1 1 105 MET CE C 17.746 2.300 -2.324 1.00 . A A . 100 MET CE 1 1 2 3616 1 1 105 MET CG C 17.407 4.078 -4.349 1.00 . A A . 100 MET CG 1 1 2 3617 1 1 105 MET H H 15.281 5.469 -5.220 1.00 . A A . 100 MET H 1 1 2 3618 1 1 105 MET HA H 15.164 4.079 -2.682 1.00 . A A . 100 MET HA 1 1 2 3619 1 1 105 MET HB2 H 17.225 6.086 -3.611 1.00 . A A . 100 MET HB2 1 1 2 3620 1 1 105 MET HB3 H 17.408 4.863 -2.353 1.00 . A A . 100 MET HB3 1 1 2 3621 1 1 105 MET HE1 H 17.982 1.263 -2.128 1.00 . A A . 100 MET HE1 1 1 2 3622 1 1 105 MET HE2 H 17.139 2.686 -1.521 1.00 . A A . 100 MET HE2 1 1 2 3623 1 1 105 MET HE3 H 18.657 2.877 -2.394 1.00 . A A . 100 MET HE3 1 1 2 3624 1 1 105 MET HG2 H 16.997 4.343 -5.312 1.00 . A A . 100 MET HG2 1 1 2 3625 1 1 105 MET HG3 H 18.486 4.084 -4.403 1.00 . A A . 100 MET HG3 1 1 2 3626 1 1 105 MET N N 14.792 5.073 -4.468 1.00 . A A . 100 MET N 1 1 2 3627 1 1 105 MET O O 14.538 7.215 -2.776 1.00 . A A . 100 MET O 1 1 2 3628 1 1 105 MET SD S 16.837 2.425 -3.885 1.00 . A A . 100 MET SD 1 1 2 3629 1 1 106 PHE C C 15.692 7.460 0.837 1.00 . A A . 101 PHE C 1 1 2 3630 1 1 106 PHE CA C 14.529 6.977 -0.024 1.00 . A A . 101 PHE CA 1 1 2 3631 1 1 106 PHE CB C 13.426 6.415 0.875 1.00 . A A . 101 PHE CB 1 1 2 3632 1 1 106 PHE CD1 C 12.702 8.785 1.334 1.00 . A A . 101 PHE CD1 1 1 2 3633 1 1 106 PHE CD2 C 12.708 7.192 3.162 1.00 . A A . 101 PHE CD2 1 1 2 3634 1 1 106 PHE CE1 C 12.227 9.777 2.201 1.00 . A A . 101 PHE CE1 1 1 2 3635 1 1 106 PHE CE2 C 12.234 8.184 4.029 1.00 . A A . 101 PHE CE2 1 1 2 3636 1 1 106 PHE CG C 12.949 7.494 1.817 1.00 . A A . 101 PHE CG 1 1 2 3637 1 1 106 PHE CZ C 11.993 9.477 3.547 1.00 . A A . 101 PHE CZ 1 1 2 3638 1 1 106 PHE H H 15.316 5.102 -0.621 1.00 . A A . 101 PHE H 1 1 2 3639 1 1 106 PHE HA H 14.134 7.814 -0.580 1.00 . A A . 101 PHE HA 1 1 2 3640 1 1 106 PHE HB2 H 12.601 6.078 0.263 1.00 . A A . 101 PHE HB2 1 1 2 3641 1 1 106 PHE HB3 H 13.814 5.585 1.445 1.00 . A A . 101 PHE HB3 1 1 2 3642 1 1 106 PHE HD1 H 12.867 9.011 0.292 1.00 . A A . 101 PHE HD1 1 1 2 3643 1 1 106 PHE HD2 H 12.888 6.193 3.533 1.00 . A A . 101 PHE HD2 1 1 2 3644 1 1 106 PHE HE1 H 12.041 10.774 1.829 1.00 . A A . 101 PHE HE1 1 1 2 3645 1 1 106 PHE HE2 H 12.053 7.954 5.068 1.00 . A A . 101 PHE HE2 1 1 2 3646 1 1 106 PHE HZ H 11.626 10.242 4.215 1.00 . A A . 101 PHE HZ 1 1 2 3647 1 1 106 PHE N N 14.977 5.956 -0.963 1.00 . A A . 101 PHE N 1 1 2 3648 1 1 106 PHE O O 16.436 8.358 0.445 1.00 . A A . 101 PHE O 1 1 2 3649 1 1 107 ILE C C 17.613 5.968 3.457 1.00 . A A . 102 ILE C 1 1 2 3650 1 1 107 ILE CA C 16.932 7.219 2.911 1.00 . A A . 102 ILE CA 1 1 2 3651 1 1 107 ILE CB C 16.394 8.057 4.071 1.00 . A A . 102 ILE CB 1 1 2 3652 1 1 107 ILE CD1 C 16.307 6.408 5.947 1.00 . A A . 102 ILE CD1 1 1 2 3653 1 1 107 ILE CG1 C 15.472 7.195 4.937 1.00 . A A . 102 ILE CG1 1 1 2 3654 1 1 107 ILE CG2 C 15.609 9.248 3.521 1.00 . A A . 102 ILE CG2 1 1 2 3655 1 1 107 ILE H H 15.209 6.159 2.279 1.00 . A A . 102 ILE H 1 1 2 3656 1 1 107 ILE HA H 17.657 7.803 2.366 1.00 . A A . 102 ILE HA 1 1 2 3657 1 1 107 ILE HB H 17.220 8.415 4.668 1.00 . A A . 102 ILE HB 1 1 2 3658 1 1 107 ILE HD11 H 16.272 5.356 5.701 1.00 . A A . 102 ILE HD11 1 1 2 3659 1 1 107 ILE HD12 H 15.908 6.558 6.939 1.00 . A A . 102 ILE HD12 1 1 2 3660 1 1 107 ILE HD13 H 17.331 6.751 5.914 1.00 . A A . 102 ILE HD13 1 1 2 3661 1 1 107 ILE HG12 H 14.775 7.831 5.463 1.00 . A A . 102 ILE HG12 1 1 2 3662 1 1 107 ILE HG13 H 14.928 6.507 4.308 1.00 . A A . 102 ILE HG13 1 1 2 3663 1 1 107 ILE HG21 H 15.445 9.967 4.309 1.00 . A A . 102 ILE HG21 1 1 2 3664 1 1 107 ILE HG22 H 14.657 8.907 3.141 1.00 . A A . 102 ILE HG22 1 1 2 3665 1 1 107 ILE HG23 H 16.170 9.711 2.722 1.00 . A A . 102 ILE HG23 1 1 2 3666 1 1 107 ILE N N 15.842 6.857 2.012 1.00 . A A . 102 ILE N 1 1 2 3667 1 1 107 ILE O O 17.009 4.896 3.516 1.00 . A A . 102 ILE O 1 1 2 3668 1 1 108 GLU C C 20.333 5.374 5.684 1.00 . A A . 103 GLU C 1 1 2 3669 1 1 108 GLU CA C 19.630 4.983 4.388 1.00 . A A . 103 GLU CA 1 1 2 3670 1 1 108 GLU CB C 20.665 4.517 3.363 1.00 . A A . 103 GLU CB 1 1 2 3671 1 1 108 GLU CD C 22.442 2.817 2.902 1.00 . A A . 103 GLU CD 1 1 2 3672 1 1 108 GLU CG C 21.505 3.388 3.962 1.00 . A A . 103 GLU CG 1 1 2 3673 1 1 108 GLU H H 19.302 6.990 3.788 1.00 . A A . 103 GLU H 1 1 2 3674 1 1 108 GLU HA H 18.949 4.170 4.590 1.00 . A A . 103 GLU HA 1 1 2 3675 1 1 108 GLU HB2 H 20.159 4.160 2.478 1.00 . A A . 103 GLU HB2 1 1 2 3676 1 1 108 GLU HB3 H 21.309 5.343 3.101 1.00 . A A . 103 GLU HB3 1 1 2 3677 1 1 108 GLU HG2 H 22.087 3.774 4.786 1.00 . A A . 103 GLU HG2 1 1 2 3678 1 1 108 GLU HG3 H 20.852 2.607 4.320 1.00 . A A . 103 GLU HG3 1 1 2 3679 1 1 108 GLU N N 18.873 6.111 3.854 1.00 . A A . 103 GLU N 1 1 2 3680 1 1 108 GLU O O 20.616 6.549 5.919 1.00 . A A . 103 GLU O 1 1 2 3681 1 1 108 GLU OE1 O 22.371 3.269 1.772 1.00 . A A . 103 GLU OE1 1 1 2 3682 1 1 108 GLU OE2 O 23.216 1.937 3.238 1.00 . A A . 103 GLU OE2 1 1 2 3683 1 1 109 GLY C C 20.467 4.105 8.960 1.00 . A A . 104 GLY C 1 1 2 3684 1 1 109 GLY CA C 21.291 4.632 7.789 1.00 . A A . 104 GLY CA 1 1 2 3685 1 1 109 GLY H H 20.362 3.465 6.284 1.00 . A A . 104 GLY H 1 1 2 3686 1 1 109 GLY HA2 H 22.253 4.141 7.781 1.00 . A A . 104 GLY HA2 1 1 2 3687 1 1 109 GLY HA3 H 21.435 5.695 7.911 1.00 . A A . 104 GLY HA3 1 1 2 3688 1 1 109 GLY N N 20.614 4.382 6.522 1.00 . A A . 104 GLY N 1 1 2 3689 1 1 109 GLY O O 19.599 3.251 8.784 1.00 . A A . 104 GLY O 1 1 2 3690 1 1 110 ARG C C 18.857 5.135 11.630 1.00 . A A . 105 ARG C 1 1 2 3691 1 1 110 ARG CA C 20.023 4.193 11.346 1.00 . A A . 105 ARG CA 1 1 2 3692 1 1 110 ARG CB C 20.969 4.168 12.549 1.00 . A A . 105 ARG CB 1 1 2 3693 1 1 110 ARG CD C 21.181 3.558 14.962 1.00 . A A . 105 ARG CD 1 1 2 3694 1 1 110 ARG CG C 20.276 3.488 13.731 1.00 . A A . 105 ARG CG 1 1 2 3695 1 1 110 ARG CZ C 22.474 1.520 14.688 1.00 . A A . 105 ARG CZ 1 1 2 3696 1 1 110 ARG H H 21.447 5.299 10.232 1.00 . A A . 105 ARG H 1 1 2 3697 1 1 110 ARG HA H 19.638 3.197 11.186 1.00 . A A . 105 ARG HA 1 1 2 3698 1 1 110 ARG HB2 H 21.865 3.622 12.291 1.00 . A A . 105 ARG HB2 1 1 2 3699 1 1 110 ARG HB3 H 21.231 5.180 12.821 1.00 . A A . 105 ARG HB3 1 1 2 3700 1 1 110 ARG HD2 H 21.398 4.590 15.189 1.00 . A A . 105 ARG HD2 1 1 2 3701 1 1 110 ARG HD3 H 20.674 3.107 15.803 1.00 . A A . 105 ARG HD3 1 1 2 3702 1 1 110 ARG HE H 23.252 3.359 14.555 1.00 . A A . 105 ARG HE 1 1 2 3703 1 1 110 ARG HG2 H 19.343 3.991 13.940 1.00 . A A . 105 ARG HG2 1 1 2 3704 1 1 110 ARG HG3 H 20.081 2.455 13.488 1.00 . A A . 105 ARG HG3 1 1 2 3705 1 1 110 ARG HH11 H 20.522 1.296 15.073 1.00 . A A . 105 ARG HH11 1 1 2 3706 1 1 110 ARG HH12 H 21.421 -0.172 14.880 1.00 . A A . 105 ARG HH12 1 1 2 3707 1 1 110 ARG HH21 H 24.437 1.438 14.300 1.00 . A A . 105 ARG HH21 1 1 2 3708 1 1 110 ARG HH22 H 23.637 -0.091 14.441 1.00 . A A . 105 ARG HH22 1 1 2 3709 1 1 110 ARG N N 20.745 4.620 10.153 1.00 . A A . 105 ARG N 1 1 2 3710 1 1 110 ARG NE N 22.431 2.848 14.710 1.00 . A A . 105 ARG NE 1 1 2 3711 1 1 110 ARG NH1 N 21.388 0.828 14.897 1.00 . A A . 105 ARG NH1 1 1 2 3712 1 1 110 ARG NH2 N 23.604 0.907 14.459 1.00 . A A . 105 ARG NH2 1 1 2 3713 1 1 110 ARG O O 18.969 6.347 11.448 1.00 . A A . 105 ARG O 1 1 2 3714 1 1 111 VAL C C 16.057 5.089 13.787 1.00 . A A . 106 VAL C 1 1 2 3715 1 1 111 VAL CA C 16.558 5.372 12.374 1.00 . A A . 106 VAL CA 1 1 2 3716 1 1 111 VAL CB C 15.449 5.063 11.368 1.00 . A A . 106 VAL CB 1 1 2 3717 1 1 111 VAL CG1 C 14.410 6.187 11.392 1.00 . A A . 106 VAL CG1 1 1 2 3718 1 1 111 VAL CG2 C 16.050 4.956 9.965 1.00 . A A . 106 VAL CG2 1 1 2 3719 1 1 111 VAL H H 17.706 3.598 12.199 1.00 . A A . 106 VAL H 1 1 2 3720 1 1 111 VAL HA H 16.817 6.417 12.297 1.00 . A A . 106 VAL HA 1 1 2 3721 1 1 111 VAL HB H 14.974 4.130 11.631 1.00 . A A . 106 VAL HB 1 1 2 3722 1 1 111 VAL HG11 H 14.198 6.460 12.414 1.00 . A A . 106 VAL HG11 1 1 2 3723 1 1 111 VAL HG12 H 13.504 5.848 10.914 1.00 . A A . 106 VAL HG12 1 1 2 3724 1 1 111 VAL HG13 H 14.797 7.045 10.862 1.00 . A A . 106 VAL HG13 1 1 2 3725 1 1 111 VAL HG21 H 16.722 4.112 9.925 1.00 . A A . 106 VAL HG21 1 1 2 3726 1 1 111 VAL HG22 H 16.594 5.860 9.736 1.00 . A A . 106 VAL HG22 1 1 2 3727 1 1 111 VAL HG23 H 15.257 4.820 9.244 1.00 . A A . 106 VAL HG23 1 1 2 3728 1 1 111 VAL N N 17.739 4.569 12.074 1.00 . A A . 106 VAL N 1 1 2 3729 1 1 111 VAL O O 15.978 3.936 14.211 1.00 . A A . 106 VAL O 1 1 2 3730 1 1 112 ASN C C 14.087 7.001 16.129 1.00 . A A . 107 ASN C 1 1 2 3731 1 1 112 ASN CA C 15.222 6.013 15.874 1.00 . A A . 107 ASN CA 1 1 2 3732 1 1 112 ASN CB C 16.354 6.264 16.871 1.00 . A A . 107 ASN CB 1 1 2 3733 1 1 112 ASN CG C 16.590 7.762 17.026 1.00 . A A . 107 ASN CG 1 1 2 3734 1 1 112 ASN H H 15.798 7.046 14.117 1.00 . A A . 107 ASN H 1 1 2 3735 1 1 112 ASN HA H 14.850 5.009 16.013 1.00 . A A . 107 ASN HA 1 1 2 3736 1 1 112 ASN HB2 H 16.088 5.841 17.830 1.00 . A A . 107 ASN HB2 1 1 2 3737 1 1 112 ASN HB3 H 17.258 5.796 16.512 1.00 . A A . 107 ASN HB3 1 1 2 3738 1 1 112 ASN HD21 H 18.200 7.778 15.864 1.00 . A A . 107 ASN HD21 1 1 2 3739 1 1 112 ASN HD22 H 17.755 9.285 16.508 1.00 . A A . 107 ASN HD22 1 1 2 3740 1 1 112 ASN N N 15.716 6.151 14.510 1.00 . A A . 107 ASN N 1 1 2 3741 1 1 112 ASN ND2 N 17.599 8.321 16.415 1.00 . A A . 107 ASN ND2 1 1 2 3742 1 1 112 ASN O O 14.262 8.210 15.985 1.00 . A A . 107 ASN O 1 1 2 3743 1 1 112 ASN OD1 O 15.836 8.442 17.723 1.00 . A A . 107 ASN OD1 1 1 2 3744 1 1 113 GLY C C 11.607 8.375 15.678 1.00 . A A . 108 GLY C 1 1 2 3745 1 1 113 GLY CA C 11.771 7.328 16.773 1.00 . A A . 108 GLY CA 1 1 2 3746 1 1 113 GLY H H 12.839 5.506 16.595 1.00 . A A . 108 GLY H 1 1 2 3747 1 1 113 GLY HA2 H 10.881 6.716 16.818 1.00 . A A . 108 GLY HA2 1 1 2 3748 1 1 113 GLY HA3 H 11.909 7.827 17.720 1.00 . A A . 108 GLY HA3 1 1 2 3749 1 1 113 GLY N N 12.924 6.477 16.502 1.00 . A A . 108 GLY N 1 1 2 3750 1 1 113 GLY O O 12.276 9.408 15.691 1.00 . A A . 108 GLY O 1 1 2 3751 1 1 114 PHE C C 9.006 9.126 13.294 1.00 . A A . 109 PHE C 1 1 2 3752 1 1 114 PHE CA C 10.493 9.028 13.624 1.00 . A A . 109 PHE CA 1 1 2 3753 1 1 114 PHE CB C 11.258 8.552 12.389 1.00 . A A . 109 PHE CB 1 1 2 3754 1 1 114 PHE CD1 C 11.356 6.049 12.669 1.00 . A A . 109 PHE CD1 1 1 2 3755 1 1 114 PHE CD2 C 9.816 6.983 11.045 1.00 . A A . 109 PHE CD2 1 1 2 3756 1 1 114 PHE CE1 C 10.924 4.760 12.336 1.00 . A A . 109 PHE CE1 1 1 2 3757 1 1 114 PHE CE2 C 9.385 5.693 10.711 1.00 . A A . 109 PHE CE2 1 1 2 3758 1 1 114 PHE CG C 10.802 7.160 12.022 1.00 . A A . 109 PHE CG 1 1 2 3759 1 1 114 PHE CZ C 9.939 4.581 11.357 1.00 . A A . 109 PHE CZ 1 1 2 3760 1 1 114 PHE H H 10.206 7.268 14.772 1.00 . A A . 109 PHE H 1 1 2 3761 1 1 114 PHE HA H 10.855 10.006 13.904 1.00 . A A . 109 PHE HA 1 1 2 3762 1 1 114 PHE HB2 H 11.067 9.225 11.565 1.00 . A A . 109 PHE HB2 1 1 2 3763 1 1 114 PHE HB3 H 12.316 8.539 12.603 1.00 . A A . 109 PHE HB3 1 1 2 3764 1 1 114 PHE HD1 H 12.115 6.187 13.423 1.00 . A A . 109 PHE HD1 1 1 2 3765 1 1 114 PHE HD2 H 9.388 7.840 10.547 1.00 . A A . 109 PHE HD2 1 1 2 3766 1 1 114 PHE HE1 H 11.351 3.901 12.835 1.00 . A A . 109 PHE HE1 1 1 2 3767 1 1 114 PHE HE2 H 8.626 5.555 9.956 1.00 . A A . 109 PHE HE2 1 1 2 3768 1 1 114 PHE HZ H 9.607 3.585 11.101 1.00 . A A . 109 PHE HZ 1 1 2 3769 1 1 114 PHE N N 10.716 8.104 14.730 1.00 . A A . 109 PHE N 1 1 2 3770 1 1 114 PHE O O 8.234 8.212 13.584 1.00 . A A . 109 PHE O 1 1 2 3771 1 1 115 LYS C C 7.070 10.310 10.784 1.00 . A A . 110 LYS C 1 1 2 3772 1 1 115 LYS CA C 7.224 10.442 12.296 1.00 . A A . 110 LYS CA 1 1 2 3773 1 1 115 LYS CB C 6.753 11.828 12.742 1.00 . A A . 110 LYS CB 1 1 2 3774 1 1 115 LYS CD C 6.421 13.332 14.711 1.00 . A A . 110 LYS CD 1 1 2 3775 1 1 115 LYS CE C 6.887 13.609 16.142 1.00 . A A . 110 LYS CE 1 1 2 3776 1 1 115 LYS CG C 6.965 11.979 14.250 1.00 . A A . 110 LYS CG 1 1 2 3777 1 1 115 LYS H H 9.275 10.937 12.486 1.00 . A A . 110 LYS H 1 1 2 3778 1 1 115 LYS HA H 6.613 9.693 12.778 1.00 . A A . 110 LYS HA 1 1 2 3779 1 1 115 LYS HB2 H 7.320 12.585 12.220 1.00 . A A . 110 LYS HB2 1 1 2 3780 1 1 115 LYS HB3 H 5.704 11.943 12.515 1.00 . A A . 110 LYS HB3 1 1 2 3781 1 1 115 LYS HD2 H 6.787 14.109 14.054 1.00 . A A . 110 LYS HD2 1 1 2 3782 1 1 115 LYS HD3 H 5.342 13.314 14.683 1.00 . A A . 110 LYS HD3 1 1 2 3783 1 1 115 LYS HE2 H 6.761 12.719 16.740 1.00 . A A . 110 LYS HE2 1 1 2 3784 1 1 115 LYS HE3 H 7.929 13.894 16.132 1.00 . A A . 110 LYS HE3 1 1 2 3785 1 1 115 LYS HG2 H 6.445 11.185 14.767 1.00 . A A . 110 LYS HG2 1 1 2 3786 1 1 115 LYS HG3 H 8.021 11.923 14.473 1.00 . A A . 110 LYS HG3 1 1 2 3787 1 1 115 LYS HZ1 H 5.090 14.629 16.403 1.00 . A A . 110 LYS HZ1 1 1 2 3788 1 1 115 LYS HZ2 H 6.463 15.630 16.410 1.00 . A A . 110 LYS HZ2 1 1 2 3789 1 1 115 LYS HZ3 H 6.108 14.662 17.760 1.00 . A A . 110 LYS HZ3 1 1 2 3790 1 1 115 LYS N N 8.616 10.240 12.682 1.00 . A A . 110 LYS N 1 1 2 3791 1 1 115 LYS NZ N 6.076 14.716 16.722 1.00 . A A . 110 LYS NZ 1 1 2 3792 1 1 115 LYS O O 7.806 10.934 10.018 1.00 . A A . 110 LYS O 1 1 2 3793 1 1 116 SER C C 4.548 9.860 8.502 1.00 . A A . 111 SER C 1 1 2 3794 1 1 116 SER CA C 5.884 9.269 8.938 1.00 . A A . 111 SER CA 1 1 2 3795 1 1 116 SER CB C 5.903 7.771 8.637 1.00 . A A . 111 SER CB 1 1 2 3796 1 1 116 SER H H 5.555 9.024 11.016 1.00 . A A . 111 SER H 1 1 2 3797 1 1 116 SER HA H 6.676 9.745 8.379 1.00 . A A . 111 SER HA 1 1 2 3798 1 1 116 SER HB2 H 5.034 7.304 9.069 1.00 . A A . 111 SER HB2 1 1 2 3799 1 1 116 SER HB3 H 5.895 7.620 7.565 1.00 . A A . 111 SER HB3 1 1 2 3800 1 1 116 SER HG H 7.836 7.600 8.783 1.00 . A A . 111 SER HG 1 1 2 3801 1 1 116 SER N N 6.114 9.491 10.361 1.00 . A A . 111 SER N 1 1 2 3802 1 1 116 SER O O 3.529 9.678 9.167 1.00 . A A . 111 SER O 1 1 2 3803 1 1 116 SER OG O 7.073 7.194 9.200 1.00 . A A . 111 SER OG 1 1 2 3804 1 1 117 LYS C C 3.292 10.984 5.325 1.00 . A A . 112 LYS C 1 1 2 3805 1 1 117 LYS CA C 3.345 11.164 6.838 1.00 . A A . 112 LYS CA 1 1 2 3806 1 1 117 LYS CB C 3.296 12.654 7.180 1.00 . A A . 112 LYS CB 1 1 2 3807 1 1 117 LYS CD C 1.903 14.726 7.074 1.00 . A A . 112 LYS CD 1 1 2 3808 1 1 117 LYS CE C 0.499 15.269 6.801 1.00 . A A . 112 LYS CE 1 1 2 3809 1 1 117 LYS CG C 1.942 13.230 6.760 1.00 . A A . 112 LYS CG 1 1 2 3810 1 1 117 LYS H H 5.407 10.684 6.894 1.00 . A A . 112 LYS H 1 1 2 3811 1 1 117 LYS HA H 2.490 10.675 7.280 1.00 . A A . 112 LYS HA 1 1 2 3812 1 1 117 LYS HB2 H 3.429 12.783 8.245 1.00 . A A . 112 LYS HB2 1 1 2 3813 1 1 117 LYS HB3 H 4.084 13.171 6.654 1.00 . A A . 112 LYS HB3 1 1 2 3814 1 1 117 LYS HD2 H 2.155 14.883 8.113 1.00 . A A . 112 LYS HD2 1 1 2 3815 1 1 117 LYS HD3 H 2.614 15.245 6.449 1.00 . A A . 112 LYS HD3 1 1 2 3816 1 1 117 LYS HE2 H 0.520 16.349 6.821 1.00 . A A . 112 LYS HE2 1 1 2 3817 1 1 117 LYS HE3 H 0.166 14.933 5.831 1.00 . A A . 112 LYS HE3 1 1 2 3818 1 1 117 LYS HG2 H 1.801 13.080 5.699 1.00 . A A . 112 LYS HG2 1 1 2 3819 1 1 117 LYS HG3 H 1.153 12.730 7.303 1.00 . A A . 112 LYS HG3 1 1 2 3820 1 1 117 LYS HZ1 H -0.692 15.553 8.485 1.00 . A A . 112 LYS HZ1 1 1 2 3821 1 1 117 LYS HZ2 H 0.023 14.015 8.393 1.00 . A A . 112 LYS HZ2 1 1 2 3822 1 1 117 LYS HZ3 H -1.297 14.401 7.396 1.00 . A A . 112 LYS HZ3 1 1 2 3823 1 1 117 LYS N N 4.561 10.566 7.375 1.00 . A A . 112 LYS N 1 1 2 3824 1 1 117 LYS NZ N -0.438 14.772 7.848 1.00 . A A . 112 LYS NZ 1 1 2 3825 1 1 117 LYS O O 4.193 11.421 4.608 1.00 . A A . 112 LYS O 1 1 2 3826 1 1 118 MET C C 0.682 10.448 2.939 1.00 . A A . 113 MET C 1 1 2 3827 1 1 118 MET CA C 2.090 10.097 3.411 1.00 . A A . 113 MET CA 1 1 2 3828 1 1 118 MET CB C 2.381 8.628 3.096 1.00 . A A . 113 MET CB 1 1 2 3829 1 1 118 MET CE C 2.963 5.991 5.167 1.00 . A A . 113 MET CE 1 1 2 3830 1 1 118 MET CG C 3.684 8.208 3.777 1.00 . A A . 113 MET CG 1 1 2 3831 1 1 118 MET H H 1.549 10.007 5.460 1.00 . A A . 113 MET H 1 1 2 3832 1 1 118 MET HA H 2.801 10.712 2.879 1.00 . A A . 113 MET HA 1 1 2 3833 1 1 118 MET HB2 H 1.569 8.015 3.461 1.00 . A A . 113 MET HB2 1 1 2 3834 1 1 118 MET HB3 H 2.478 8.501 2.028 1.00 . A A . 113 MET HB3 1 1 2 3835 1 1 118 MET HE1 H 3.868 5.405 5.246 1.00 . A A . 113 MET HE1 1 1 2 3836 1 1 118 MET HE2 H 2.555 5.888 4.175 1.00 . A A . 113 MET HE2 1 1 2 3837 1 1 118 MET HE3 H 2.238 5.642 5.891 1.00 . A A . 113 MET HE3 1 1 2 3838 1 1 118 MET HG2 H 4.112 7.370 3.248 1.00 . A A . 113 MET HG2 1 1 2 3839 1 1 118 MET HG3 H 4.379 9.034 3.766 1.00 . A A . 113 MET HG3 1 1 2 3840 1 1 118 MET N N 2.237 10.335 4.843 1.00 . A A . 113 MET N 1 1 2 3841 1 1 118 MET O O -0.207 10.716 3.747 1.00 . A A . 113 MET O 1 1 2 3842 1 1 118 MET SD S 3.343 7.730 5.489 1.00 . A A . 113 MET SD 1 1 2 3843 1 1 119 ASP C C -0.896 10.219 -0.382 1.00 . A A . 114 ASP C 1 1 2 3844 1 1 119 ASP CA C -0.808 10.757 1.043 1.00 . A A . 114 ASP CA 1 1 2 3845 1 1 119 ASP CB C -1.021 12.273 1.035 1.00 . A A . 114 ASP CB 1 1 2 3846 1 1 119 ASP CG C -2.492 12.591 0.786 1.00 . A A . 114 ASP CG 1 1 2 3847 1 1 119 ASP H H 1.240 10.215 1.033 1.00 . A A . 114 ASP H 1 1 2 3848 1 1 119 ASP HA H -1.581 10.298 1.640 1.00 . A A . 114 ASP HA 1 1 2 3849 1 1 119 ASP HB2 H -0.723 12.681 1.990 1.00 . A A . 114 ASP HB2 1 1 2 3850 1 1 119 ASP HB3 H -0.423 12.715 0.253 1.00 . A A . 114 ASP HB3 1 1 2 3851 1 1 119 ASP N N 0.492 10.440 1.623 1.00 . A A . 114 ASP N 1 1 2 3852 1 1 119 ASP O O 0.091 9.734 -0.933 1.00 . A A . 114 ASP O 1 1 2 3853 1 1 119 ASP OD1 O -3.279 11.659 0.740 1.00 . A A . 114 ASP OD1 1 1 2 3854 1 1 119 ASP OD2 O -2.809 13.760 0.647 1.00 . A A . 114 ASP OD2 1 1 2 3855 1 1 120 ALA C C -2.774 10.952 -3.239 1.00 . A A . 115 ALA C 1 1 2 3856 1 1 120 ALA CA C -2.282 9.826 -2.337 1.00 . A A . 115 ALA CA 1 1 2 3857 1 1 120 ALA CB C -3.296 8.680 -2.348 1.00 . A A . 115 ALA CB 1 1 2 3858 1 1 120 ALA H H -2.839 10.696 -0.485 1.00 . A A . 115 ALA H 1 1 2 3859 1 1 120 ALA HA H -1.340 9.459 -2.718 1.00 . A A . 115 ALA HA 1 1 2 3860 1 1 120 ALA HB1 H -2.995 7.926 -1.636 1.00 . A A . 115 ALA HB1 1 1 2 3861 1 1 120 ALA HB2 H -3.339 8.248 -3.336 1.00 . A A . 115 ALA HB2 1 1 2 3862 1 1 120 ALA HB3 H -4.270 9.061 -2.078 1.00 . A A . 115 ALA HB3 1 1 2 3863 1 1 120 ALA N N -2.084 10.305 -0.973 1.00 . A A . 115 ALA N 1 1 2 3864 1 1 120 ALA O O -3.979 11.136 -3.417 1.00 . A A . 115 ALA O 1 1 2 3865 1 1 121 LEU C C -2.349 12.320 -6.124 1.00 . A A . 116 LEU C 1 1 2 3866 1 1 121 LEU CA C -2.184 12.809 -4.689 1.00 . A A . 116 LEU CA 1 1 2 3867 1 1 121 LEU CB C -1.095 13.882 -4.632 1.00 . A A . 116 LEU CB 1 1 2 3868 1 1 121 LEU CD1 C 0.261 15.313 -3.093 1.00 . A A . 116 LEU CD1 1 1 2 3869 1 1 121 LEU CD2 C -1.921 14.371 -2.327 1.00 . A A . 116 LEU CD2 1 1 2 3870 1 1 121 LEU CG C -0.677 14.107 -3.177 1.00 . A A . 116 LEU CG 1 1 2 3871 1 1 121 LEU H H -0.892 11.503 -3.633 1.00 . A A . 116 LEU H 1 1 2 3872 1 1 121 LEU HA H -3.117 13.241 -4.356 1.00 . A A . 116 LEU HA 1 1 2 3873 1 1 121 LEU HB2 H -0.239 13.557 -5.207 1.00 . A A . 116 LEU HB2 1 1 2 3874 1 1 121 LEU HB3 H -1.476 14.805 -5.042 1.00 . A A . 116 LEU HB3 1 1 2 3875 1 1 121 LEU HD11 H -0.310 16.222 -3.205 1.00 . A A . 116 LEU HD11 1 1 2 3876 1 1 121 LEU HD12 H 0.998 15.251 -3.880 1.00 . A A . 116 LEU HD12 1 1 2 3877 1 1 121 LEU HD13 H 0.758 15.316 -2.135 1.00 . A A . 116 LEU HD13 1 1 2 3878 1 1 121 LEU HD21 H -2.582 15.044 -2.853 1.00 . A A . 116 LEU HD21 1 1 2 3879 1 1 121 LEU HD22 H -1.628 14.816 -1.387 1.00 . A A . 116 LEU HD22 1 1 2 3880 1 1 121 LEU HD23 H -2.434 13.439 -2.139 1.00 . A A . 116 LEU HD23 1 1 2 3881 1 1 121 LEU HG H -0.168 13.228 -2.810 1.00 . A A . 116 LEU HG 1 1 2 3882 1 1 121 LEU N N -1.835 11.701 -3.807 1.00 . A A . 116 LEU N 1 1 2 3883 1 1 121 LEU O O -1.713 11.351 -6.539 1.00 . A A . 116 LEU O 1 1 2 3884 1 1 122 PRO C C -2.246 12.962 -9.199 1.00 . A A . 117 PRO C 1 1 2 3885 1 1 122 PRO CA C -3.437 12.617 -8.308 1.00 . A A . 117 PRO CA 1 1 2 3886 1 1 122 PRO CB C -4.663 13.450 -8.690 1.00 . A A . 117 PRO CB 1 1 2 3887 1 1 122 PRO CD C -4.027 14.138 -6.456 1.00 . A A . 117 PRO CD 1 1 2 3888 1 1 122 PRO CG C -4.659 14.619 -7.762 1.00 . A A . 117 PRO CG 1 1 2 3889 1 1 122 PRO HA H -3.673 11.569 -8.395 1.00 . A A . 117 PRO HA 1 1 2 3890 1 1 122 PRO HB2 H -4.582 13.784 -9.716 1.00 . A A . 117 PRO HB2 1 1 2 3891 1 1 122 PRO HB3 H -5.565 12.874 -8.553 1.00 . A A . 117 PRO HB3 1 1 2 3892 1 1 122 PRO HD2 H -3.419 14.919 -6.020 1.00 . A A . 117 PRO HD2 1 1 2 3893 1 1 122 PRO HD3 H -4.787 13.814 -5.763 1.00 . A A . 117 PRO HD3 1 1 2 3894 1 1 122 PRO HG2 H -4.074 15.425 -8.186 1.00 . A A . 117 PRO HG2 1 1 2 3895 1 1 122 PRO HG3 H -5.668 14.949 -7.576 1.00 . A A . 117 PRO HG3 1 1 2 3896 1 1 122 PRO N N -3.191 12.971 -6.879 1.00 . A A . 117 PRO N 1 1 2 3897 1 1 122 PRO O O -1.512 13.913 -8.930 1.00 . A A . 117 PRO O 1 1 2 3898 1 1 123 LEU C C -1.202 13.679 -12.005 1.00 . A A . 118 LEU C 1 1 2 3899 1 1 123 LEU CA C -0.955 12.419 -11.182 1.00 . A A . 118 LEU CA 1 1 2 3900 1 1 123 LEU CB C -0.790 11.222 -12.120 1.00 . A A . 118 LEU CB 1 1 2 3901 1 1 123 LEU CD1 C -0.910 8.729 -12.129 1.00 . A A . 118 LEU CD1 1 1 2 3902 1 1 123 LEU CD2 C 0.942 9.883 -10.916 1.00 . A A . 118 LEU CD2 1 1 2 3903 1 1 123 LEU CG C -0.538 9.958 -11.299 1.00 . A A . 118 LEU CG 1 1 2 3904 1 1 123 LEU H H -2.682 11.446 -10.432 1.00 . A A . 118 LEU H 1 1 2 3905 1 1 123 LEU HA H -0.046 12.545 -10.613 1.00 . A A . 118 LEU HA 1 1 2 3906 1 1 123 LEU HB2 H -1.689 11.099 -12.707 1.00 . A A . 118 LEU HB2 1 1 2 3907 1 1 123 LEU HB3 H 0.049 11.394 -12.778 1.00 . A A . 118 LEU HB3 1 1 2 3908 1 1 123 LEU HD11 H -0.755 7.836 -11.540 1.00 . A A . 118 LEU HD11 1 1 2 3909 1 1 123 LEU HD12 H -0.291 8.690 -13.013 1.00 . A A . 118 LEU HD12 1 1 2 3910 1 1 123 LEU HD13 H -1.948 8.792 -12.419 1.00 . A A . 118 LEU HD13 1 1 2 3911 1 1 123 LEU HD21 H 1.076 9.146 -10.139 1.00 . A A . 118 LEU HD21 1 1 2 3912 1 1 123 LEU HD22 H 1.269 10.849 -10.558 1.00 . A A . 118 LEU HD22 1 1 2 3913 1 1 123 LEU HD23 H 1.523 9.605 -11.782 1.00 . A A . 118 LEU HD23 1 1 2 3914 1 1 123 LEU HG H -1.144 9.984 -10.403 1.00 . A A . 118 LEU HG 1 1 2 3915 1 1 123 LEU N N -2.063 12.187 -10.262 1.00 . A A . 118 LEU N 1 1 2 3916 1 1 123 LEU O O -2.263 13.842 -12.607 1.00 . A A . 118 LEU O 1 1 2 3917 1 1 124 SER C C 0.287 15.674 -14.155 1.00 . A A . 119 SER C 1 1 2 3918 1 1 124 SER CA C -0.340 15.815 -12.772 1.00 . A A . 119 SER CA 1 1 2 3919 1 1 124 SER CB C 0.348 16.950 -12.012 1.00 . A A . 119 SER CB 1 1 2 3920 1 1 124 SER H H 0.608 14.387 -11.526 1.00 . A A . 119 SER H 1 1 2 3921 1 1 124 SER HA H -1.387 16.054 -12.884 1.00 . A A . 119 SER HA 1 1 2 3922 1 1 124 SER HB2 H 1.365 16.674 -11.794 1.00 . A A . 119 SER HB2 1 1 2 3923 1 1 124 SER HB3 H 0.342 17.845 -12.622 1.00 . A A . 119 SER HB3 1 1 2 3924 1 1 124 SER HG H 0.149 16.766 -10.085 1.00 . A A . 119 SER HG 1 1 2 3925 1 1 124 SER N N -0.216 14.570 -12.024 1.00 . A A . 119 SER N 1 1 2 3926 1 1 124 SER O O 0.651 14.574 -14.572 1.00 . A A . 119 SER O 1 1 2 3927 1 1 124 SER OG O -0.346 17.186 -10.794 1.00 . A A . 119 SER OG 1 1 2 3928 1 1 125 GLU C C 2.446 16.313 -16.139 1.00 . A A . 120 GLU C 1 1 2 3929 1 1 125 GLU CA C 0.995 16.780 -16.196 1.00 . A A . 120 GLU CA 1 1 2 3930 1 1 125 GLU CB C 0.930 18.180 -16.808 1.00 . A A . 120 GLU CB 1 1 2 3931 1 1 125 GLU CD C 1.604 20.566 -16.476 1.00 . A A . 120 GLU CD 1 1 2 3932 1 1 125 GLU CG C 1.822 19.131 -16.008 1.00 . A A . 120 GLU CG 1 1 2 3933 1 1 125 GLU H H 0.105 17.641 -14.476 1.00 . A A . 120 GLU H 1 1 2 3934 1 1 125 GLU HA H 0.432 16.101 -16.819 1.00 . A A . 120 GLU HA 1 1 2 3935 1 1 125 GLU HB2 H 1.273 18.141 -17.832 1.00 . A A . 120 GLU HB2 1 1 2 3936 1 1 125 GLU HB3 H -0.088 18.538 -16.783 1.00 . A A . 120 GLU HB3 1 1 2 3937 1 1 125 GLU HG2 H 1.577 19.054 -14.958 1.00 . A A . 120 GLU HG2 1 1 2 3938 1 1 125 GLU HG3 H 2.858 18.861 -16.155 1.00 . A A . 120 GLU HG3 1 1 2 3939 1 1 125 GLU N N 0.411 16.793 -14.861 1.00 . A A . 120 GLU N 1 1 2 3940 1 1 125 GLU O O 2.948 15.699 -17.079 1.00 . A A . 120 GLU O 1 1 2 3941 1 1 125 GLU OE1 O 0.891 20.749 -17.448 1.00 . A A . 120 GLU OE1 1 1 2 3942 1 1 125 GLU OE2 O 2.154 21.460 -15.854 1.00 . A A . 120 GLU OE2 1 1 2 3943 1 1 126 GLU C C 4.660 14.708 -15.032 1.00 . A A . 121 GLU C 1 1 2 3944 1 1 126 GLU CA C 4.506 16.214 -14.858 1.00 . A A . 121 GLU CA 1 1 2 3945 1 1 126 GLU CB C 4.999 16.623 -13.468 1.00 . A A . 121 GLU CB 1 1 2 3946 1 1 126 GLU CD C 5.530 18.570 -11.989 1.00 . A A . 121 GLU CD 1 1 2 3947 1 1 126 GLU CG C 4.978 18.148 -13.346 1.00 . A A . 121 GLU CG 1 1 2 3948 1 1 126 GLU H H 2.660 17.100 -14.310 1.00 . A A . 121 GLU H 1 1 2 3949 1 1 126 GLU HA H 5.105 16.717 -15.601 1.00 . A A . 121 GLU HA 1 1 2 3950 1 1 126 GLU HB2 H 4.355 16.192 -12.716 1.00 . A A . 121 GLU HB2 1 1 2 3951 1 1 126 GLU HB3 H 6.009 16.268 -13.326 1.00 . A A . 121 GLU HB3 1 1 2 3952 1 1 126 GLU HG2 H 5.583 18.579 -14.130 1.00 . A A . 121 GLU HG2 1 1 2 3953 1 1 126 GLU HG3 H 3.961 18.500 -13.443 1.00 . A A . 121 GLU HG3 1 1 2 3954 1 1 126 GLU N N 3.112 16.609 -15.027 1.00 . A A . 121 GLU N 1 1 2 3955 1 1 126 GLU O O 5.629 14.238 -15.629 1.00 . A A . 121 GLU O 1 1 2 3956 1 1 126 GLU OE1 O 5.746 17.700 -11.162 1.00 . A A . 121 GLU OE1 1 1 2 3957 1 1 126 GLU OE2 O 5.731 19.758 -11.797 1.00 . A A . 121 GLU OE2 1 1 2 3958 1 1 127 TYR C C 3.560 12.078 -16.077 1.00 . A A . 122 TYR C 1 1 2 3959 1 1 127 TYR CA C 3.734 12.502 -14.622 1.00 . A A . 122 TYR CA 1 1 2 3960 1 1 127 TYR CB C 2.623 11.881 -13.772 1.00 . A A . 122 TYR CB 1 1 2 3961 1 1 127 TYR CD1 C 3.447 9.499 -13.793 1.00 . A A . 122 TYR CD1 1 1 2 3962 1 1 127 TYR CD2 C 1.327 10.009 -14.854 1.00 . A A . 122 TYR CD2 1 1 2 3963 1 1 127 TYR CE1 C 3.305 8.155 -14.155 1.00 . A A . 122 TYR CE1 1 1 2 3964 1 1 127 TYR CE2 C 1.182 8.664 -15.212 1.00 . A A . 122 TYR CE2 1 1 2 3965 1 1 127 TYR CG C 2.459 10.427 -14.143 1.00 . A A . 122 TYR CG 1 1 2 3966 1 1 127 TYR CZ C 2.172 7.737 -14.863 1.00 . A A . 122 TYR CZ 1 1 2 3967 1 1 127 TYR H H 2.953 14.383 -14.038 1.00 . A A . 122 TYR H 1 1 2 3968 1 1 127 TYR HA H 4.687 12.145 -14.263 1.00 . A A . 122 TYR HA 1 1 2 3969 1 1 127 TYR HB2 H 2.884 11.959 -12.726 1.00 . A A . 122 TYR HB2 1 1 2 3970 1 1 127 TYR HB3 H 1.696 12.405 -13.952 1.00 . A A . 122 TYR HB3 1 1 2 3971 1 1 127 TYR HD1 H 4.319 9.821 -13.243 1.00 . A A . 122 TYR HD1 1 1 2 3972 1 1 127 TYR HD2 H 0.563 10.725 -15.121 1.00 . A A . 122 TYR HD2 1 1 2 3973 1 1 127 TYR HE1 H 4.069 7.440 -13.889 1.00 . A A . 122 TYR HE1 1 1 2 3974 1 1 127 TYR HE2 H 0.307 8.341 -15.756 1.00 . A A . 122 TYR HE2 1 1 2 3975 1 1 127 TYR HH H 2.048 5.885 -14.416 1.00 . A A . 122 TYR HH 1 1 2 3976 1 1 127 TYR N N 3.698 13.955 -14.508 1.00 . A A . 122 TYR N 1 1 2 3977 1 1 127 TYR O O 4.232 11.162 -16.550 1.00 . A A . 122 TYR O 1 1 2 3978 1 1 127 TYR OH O 2.031 6.411 -15.219 1.00 . A A . 122 TYR OH 1 1 2 3979 1 1 128 ARG C C 3.698 12.524 -18.986 1.00 . A A . 123 ARG C 1 1 2 3980 1 1 128 ARG CA C 2.406 12.439 -18.182 1.00 . A A . 123 ARG CA 1 1 2 3981 1 1 128 ARG CB C 1.379 13.415 -18.759 1.00 . A A . 123 ARG CB 1 1 2 3982 1 1 128 ARG CD C -0.668 12.070 -18.270 1.00 . A A . 123 ARG CD 1 1 2 3983 1 1 128 ARG CG C 0.093 13.353 -17.934 1.00 . A A . 123 ARG CG 1 1 2 3984 1 1 128 ARG CZ C -2.848 11.100 -17.818 1.00 . A A . 123 ARG CZ 1 1 2 3985 1 1 128 ARG H H 2.151 13.473 -16.349 1.00 . A A . 123 ARG H 1 1 2 3986 1 1 128 ARG HA H 2.013 11.436 -18.253 1.00 . A A . 123 ARG HA 1 1 2 3987 1 1 128 ARG HB2 H 1.779 14.419 -18.729 1.00 . A A . 123 ARG HB2 1 1 2 3988 1 1 128 ARG HB3 H 1.161 13.146 -19.782 1.00 . A A . 123 ARG HB3 1 1 2 3989 1 1 128 ARG HD2 H -0.682 11.933 -19.340 1.00 . A A . 123 ARG HD2 1 1 2 3990 1 1 128 ARG HD3 H -0.170 11.229 -17.809 1.00 . A A . 123 ARG HD3 1 1 2 3991 1 1 128 ARG HE H -2.368 13.001 -17.412 1.00 . A A . 123 ARG HE 1 1 2 3992 1 1 128 ARG HG2 H 0.340 13.361 -16.882 1.00 . A A . 123 ARG HG2 1 1 2 3993 1 1 128 ARG HG3 H -0.525 14.207 -18.164 1.00 . A A . 123 ARG HG3 1 1 2 3994 1 1 128 ARG HH11 H -1.481 9.888 -18.637 1.00 . A A . 123 ARG HH11 1 1 2 3995 1 1 128 ARG HH12 H -3.028 9.173 -18.330 1.00 . A A . 123 ARG HH12 1 1 2 3996 1 1 128 ARG HH21 H -4.400 12.070 -17.008 1.00 . A A . 123 ARG HH21 1 1 2 3997 1 1 128 ARG HH22 H -4.680 10.407 -17.405 1.00 . A A . 123 ARG HH22 1 1 2 3998 1 1 128 ARG N N 2.657 12.753 -16.780 1.00 . A A . 123 ARG N 1 1 2 3999 1 1 128 ARG NE N -2.038 12.153 -17.778 1.00 . A A . 123 ARG NE 1 1 2 4000 1 1 128 ARG NH1 N -2.419 9.966 -18.300 1.00 . A A . 123 ARG NH1 1 1 2 4001 1 1 128 ARG NH2 N -4.071 11.200 -17.376 1.00 . A A . 123 ARG NH2 1 1 2 4002 1 1 128 ARG O O 3.969 11.677 -19.837 1.00 . A A . 123 ARG O 1 1 2 4003 1 1 129 GLN C C 6.761 12.659 -18.981 1.00 . A A . 124 GLN C 1 1 2 4004 1 1 129 GLN CA C 5.764 13.732 -19.404 1.00 . A A . 124 GLN CA 1 1 2 4005 1 1 129 GLN CB C 6.336 15.117 -19.093 1.00 . A A . 124 GLN CB 1 1 2 4006 1 1 129 GLN CD C 8.134 16.753 -19.684 1.00 . A A . 124 GLN CD 1 1 2 4007 1 1 129 GLN CG C 7.581 15.357 -19.949 1.00 . A A . 124 GLN CG 1 1 2 4008 1 1 129 GLN H H 4.222 14.203 -18.029 1.00 . A A . 124 GLN H 1 1 2 4009 1 1 129 GLN HA H 5.596 13.656 -20.468 1.00 . A A . 124 GLN HA 1 1 2 4010 1 1 129 GLN HB2 H 5.595 15.871 -19.315 1.00 . A A . 124 GLN HB2 1 1 2 4011 1 1 129 GLN HB3 H 6.604 15.169 -18.049 1.00 . A A . 124 GLN HB3 1 1 2 4012 1 1 129 GLN HE21 H 9.782 16.463 -20.752 1.00 . A A . 124 GLN HE21 1 1 2 4013 1 1 129 GLN HE22 H 9.644 17.994 -20.033 1.00 . A A . 124 GLN HE22 1 1 2 4014 1 1 129 GLN HG2 H 8.333 14.620 -19.703 1.00 . A A . 124 GLN HG2 1 1 2 4015 1 1 129 GLN HG3 H 7.321 15.268 -20.994 1.00 . A A . 124 GLN HG3 1 1 2 4016 1 1 129 GLN N N 4.493 13.553 -18.710 1.00 . A A . 124 GLN N 1 1 2 4017 1 1 129 GLN NE2 N 9.282 17.099 -20.199 1.00 . A A . 124 GLN NE2 1 1 2 4018 1 1 129 GLN O O 7.523 12.149 -19.802 1.00 . A A . 124 GLN O 1 1 2 4019 1 1 129 GLN OE1 O 7.504 17.549 -18.988 1.00 . A A . 124 GLN OE1 1 1 2 4020 1 1 130 HIS C C 7.478 9.995 -17.940 1.00 . A A . 125 HIS C 1 1 2 4021 1 1 130 HIS CA C 7.653 11.303 -17.176 1.00 . A A . 125 HIS CA 1 1 2 4022 1 1 130 HIS CB C 7.378 11.070 -15.690 1.00 . A A . 125 HIS CB 1 1 2 4023 1 1 130 HIS CD2 C 7.353 8.509 -15.103 1.00 . A A . 125 HIS CD2 1 1 2 4024 1 1 130 HIS CE1 C 9.455 8.274 -14.632 1.00 . A A . 125 HIS CE1 1 1 2 4025 1 1 130 HIS CG C 7.940 9.737 -15.278 1.00 . A A . 125 HIS CG 1 1 2 4026 1 1 130 HIS H H 6.124 12.768 -17.088 1.00 . A A . 125 HIS H 1 1 2 4027 1 1 130 HIS HA H 8.672 11.644 -17.293 1.00 . A A . 125 HIS HA 1 1 2 4028 1 1 130 HIS HB2 H 7.845 11.852 -15.110 1.00 . A A . 125 HIS HB2 1 1 2 4029 1 1 130 HIS HB3 H 6.312 11.079 -15.515 1.00 . A A . 125 HIS HB3 1 1 2 4030 1 1 130 HIS HD1 H 9.975 10.255 -14.999 1.00 . A A . 125 HIS HD1 1 1 2 4031 1 1 130 HIS HD2 H 6.305 8.294 -15.247 1.00 . A A . 125 HIS HD2 1 1 2 4032 1 1 130 HIS HE1 H 10.403 7.847 -14.342 1.00 . A A . 125 HIS HE1 1 1 2 4033 1 1 130 HIS HE2 H 8.177 6.636 -14.498 1.00 . A A . 125 HIS HE2 1 1 2 4034 1 1 130 HIS N N 6.750 12.323 -17.696 1.00 . A A . 125 HIS N 1 1 2 4035 1 1 130 HIS ND1 N 9.280 9.565 -14.972 1.00 . A A . 125 HIS ND1 1 1 2 4036 1 1 130 HIS NE2 N 8.311 7.586 -14.695 1.00 . A A . 125 HIS NE2 1 1 2 4037 1 1 130 HIS O O 8.413 9.203 -18.058 1.00 . A A . 125 HIS O 1 1 2 4038 1 1 131 GLN C C 6.161 8.804 -20.705 1.00 . A A . 126 GLN C 1 1 2 4039 1 1 131 GLN CA C 5.985 8.561 -19.209 1.00 . A A . 126 GLN CA 1 1 2 4040 1 1 131 GLN CB C 4.554 8.101 -18.929 1.00 . A A . 126 GLN CB 1 1 2 4041 1 1 131 GLN CD C 5.106 6.632 -16.979 1.00 . A A . 126 GLN CD 1 1 2 4042 1 1 131 GLN CG C 4.370 7.891 -17.424 1.00 . A A . 126 GLN CG 1 1 2 4043 1 1 131 GLN H H 5.567 10.442 -18.329 1.00 . A A . 126 GLN H 1 1 2 4044 1 1 131 GLN HA H 6.668 7.785 -18.898 1.00 . A A . 126 GLN HA 1 1 2 4045 1 1 131 GLN HB2 H 3.860 8.852 -19.276 1.00 . A A . 126 GLN HB2 1 1 2 4046 1 1 131 GLN HB3 H 4.366 7.171 -19.446 1.00 . A A . 126 GLN HB3 1 1 2 4047 1 1 131 GLN HE21 H 3.447 5.563 -16.755 1.00 . A A . 126 GLN HE21 1 1 2 4048 1 1 131 GLN HE22 H 4.892 4.745 -16.401 1.00 . A A . 126 GLN HE22 1 1 2 4049 1 1 131 GLN HG2 H 4.765 8.744 -16.893 1.00 . A A . 126 GLN HG2 1 1 2 4050 1 1 131 GLN HG3 H 3.318 7.786 -17.204 1.00 . A A . 126 GLN HG3 1 1 2 4051 1 1 131 GLN N N 6.274 9.775 -18.456 1.00 . A A . 126 GLN N 1 1 2 4052 1 1 131 GLN NE2 N 4.426 5.557 -16.688 1.00 . A A . 126 GLN NE2 1 1 2 4053 1 1 131 GLN O O 6.605 7.922 -21.440 1.00 . A A . 126 GLN O 1 1 2 4054 1 1 131 GLN OE1 O 6.334 6.627 -16.895 1.00 . A A . 126 GLN OE1 1 1 2 4055 1 1 132 ALA C C 7.390 10.366 -22.989 1.00 . A A . 127 ALA C 1 1 2 4056 1 1 132 ALA CA C 5.926 10.353 -22.560 1.00 . A A . 127 ALA CA 1 1 2 4057 1 1 132 ALA CB C 5.305 11.729 -22.814 1.00 . A A . 127 ALA CB 1 1 2 4058 1 1 132 ALA H H 5.470 10.674 -20.516 1.00 . A A . 127 ALA H 1 1 2 4059 1 1 132 ALA HA H 5.396 9.618 -23.147 1.00 . A A . 127 ALA HA 1 1 2 4060 1 1 132 ALA HB1 H 4.372 11.806 -22.277 1.00 . A A . 127 ALA HB1 1 1 2 4061 1 1 132 ALA HB2 H 5.125 11.852 -23.871 1.00 . A A . 127 ALA HB2 1 1 2 4062 1 1 132 ALA HB3 H 5.982 12.498 -22.472 1.00 . A A . 127 ALA HB3 1 1 2 4063 1 1 132 ALA N N 5.811 10.007 -21.148 1.00 . A A . 127 ALA N 1 1 2 4064 1 1 132 ALA O O 7.721 9.993 -24.114 1.00 . A A . 127 ALA O 1 1 2 4065 1 1 133 GLU C C 10.256 9.464 -22.588 1.00 . A A . 128 GLU C 1 1 2 4066 1 1 133 GLU CA C 9.687 10.864 -22.380 1.00 . A A . 128 GLU CA 1 1 2 4067 1 1 133 GLU CB C 10.429 11.551 -21.231 1.00 . A A . 128 GLU CB 1 1 2 4068 1 1 133 GLU CD C 10.903 11.417 -18.778 1.00 . A A . 128 GLU CD 1 1 2 4069 1 1 133 GLU CG C 10.416 10.645 -19.999 1.00 . A A . 128 GLU CG 1 1 2 4070 1 1 133 GLU H H 7.940 11.078 -21.201 1.00 . A A . 128 GLU H 1 1 2 4071 1 1 133 GLU HA H 9.833 11.439 -23.282 1.00 . A A . 128 GLU HA 1 1 2 4072 1 1 133 GLU HB2 H 11.451 11.744 -21.527 1.00 . A A . 128 GLU HB2 1 1 2 4073 1 1 133 GLU HB3 H 9.941 12.484 -20.994 1.00 . A A . 128 GLU HB3 1 1 2 4074 1 1 133 GLU HG2 H 9.408 10.295 -19.823 1.00 . A A . 128 GLU HG2 1 1 2 4075 1 1 133 GLU HG3 H 11.064 9.799 -20.170 1.00 . A A . 128 GLU HG3 1 1 2 4076 1 1 133 GLU N N 8.262 10.799 -22.084 1.00 . A A . 128 GLU N 1 1 2 4077 1 1 133 GLU O O 11.207 9.275 -23.347 1.00 . A A . 128 GLU O 1 1 2 4078 1 1 133 GLU OE1 O 11.315 12.552 -18.946 1.00 . A A . 128 GLU OE1 1 1 2 4079 1 1 133 GLU OE2 O 10.859 10.860 -17.693 1.00 . A A . 128 GLU OE2 1 1 2 4080 1 1 134 LYS C C 10.088 6.651 -23.484 1.00 . A A . 129 LYS C 1 1 2 4081 1 1 134 LYS CA C 10.122 7.105 -22.028 1.00 . A A . 129 LYS CA 1 1 2 4082 1 1 134 LYS CB C 9.236 6.187 -21.183 1.00 . A A . 129 LYS CB 1 1 2 4083 1 1 134 LYS CD C 10.451 6.142 -19.000 1.00 . A A . 129 LYS CD 1 1 2 4084 1 1 134 LYS CE C 10.129 4.771 -18.402 1.00 . A A . 129 LYS CE 1 1 2 4085 1 1 134 LYS CG C 9.222 6.680 -19.736 1.00 . A A . 129 LYS CG 1 1 2 4086 1 1 134 LYS H H 8.911 8.694 -21.321 1.00 . A A . 129 LYS H 1 1 2 4087 1 1 134 LYS HA H 11.137 7.039 -21.664 1.00 . A A . 129 LYS HA 1 1 2 4088 1 1 134 LYS HB2 H 8.231 6.197 -21.578 1.00 . A A . 129 LYS HB2 1 1 2 4089 1 1 134 LYS HB3 H 9.626 5.181 -21.215 1.00 . A A . 129 LYS HB3 1 1 2 4090 1 1 134 LYS HD2 H 11.273 6.048 -19.695 1.00 . A A . 129 LYS HD2 1 1 2 4091 1 1 134 LYS HD3 H 10.724 6.823 -18.208 1.00 . A A . 129 LYS HD3 1 1 2 4092 1 1 134 LYS HE2 H 9.508 4.897 -17.527 1.00 . A A . 129 LYS HE2 1 1 2 4093 1 1 134 LYS HE3 H 9.603 4.174 -19.133 1.00 . A A . 129 LYS HE3 1 1 2 4094 1 1 134 LYS HG2 H 9.238 7.761 -19.723 1.00 . A A . 129 LYS HG2 1 1 2 4095 1 1 134 LYS HG3 H 8.328 6.327 -19.243 1.00 . A A . 129 LYS HG3 1 1 2 4096 1 1 134 LYS HZ1 H 12.095 4.197 -18.781 1.00 . A A . 129 LYS HZ1 1 1 2 4097 1 1 134 LYS HZ2 H 11.209 3.073 -17.866 1.00 . A A . 129 LYS HZ2 1 1 2 4098 1 1 134 LYS HZ3 H 11.767 4.507 -17.145 1.00 . A A . 129 LYS HZ3 1 1 2 4099 1 1 134 LYS N N 9.666 8.484 -21.911 1.00 . A A . 129 LYS N 1 1 2 4100 1 1 134 LYS NZ N 11.395 4.085 -18.020 1.00 . A A . 129 LYS NZ 1 1 2 4101 1 1 134 LYS O O 10.962 5.911 -23.935 1.00 . A A . 129 LYS O 1 1 2 4102 1 1 135 ASP C C 8.926 5.217 -25.779 1.00 . A A . 130 ASP C 1 1 2 4103 1 1 135 ASP CA C 8.933 6.733 -25.618 1.00 . A A . 130 ASP CA 1 1 2 4104 1 1 135 ASP CB C 10.086 7.329 -26.430 1.00 . A A . 130 ASP CB 1 1 2 4105 1 1 135 ASP CG C 10.007 8.851 -26.408 1.00 . A A . 130 ASP CG 1 1 2 4106 1 1 135 ASP H H 8.405 7.687 -23.801 1.00 . A A . 130 ASP H 1 1 2 4107 1 1 135 ASP HA H 8.002 7.130 -25.993 1.00 . A A . 130 ASP HA 1 1 2 4108 1 1 135 ASP HB2 H 11.026 7.012 -26.002 1.00 . A A . 130 ASP HB2 1 1 2 4109 1 1 135 ASP HB3 H 10.021 6.983 -27.450 1.00 . A A . 130 ASP HB3 1 1 2 4110 1 1 135 ASP N N 9.072 7.100 -24.214 1.00 . A A . 130 ASP N 1 1 2 4111 1 1 135 ASP O O 9.600 4.672 -26.653 1.00 . A A . 130 ASP O 1 1 2 4112 1 1 135 ASP OD1 O 8.967 9.366 -26.029 1.00 . A A . 130 ASP OD1 1 1 2 4113 1 1 135 ASP OD2 O 10.988 9.481 -26.769 1.00 . A A . 130 ASP OD2 1 1 2 4114 1 1 136 LYS C C 9.449 2.458 -24.786 1.00 . A A . 131 LYS C 1 1 2 4115 1 1 136 LYS CA C 8.072 3.086 -24.986 1.00 . A A . 131 LYS CA 1 1 2 4116 1 1 136 LYS CB C 7.502 2.649 -26.336 1.00 . A A . 131 LYS CB 1 1 2 4117 1 1 136 LYS CD C 5.663 1.064 -25.745 1.00 . A A . 131 LYS CD 1 1 2 4118 1 1 136 LYS CE C 4.684 1.149 -26.917 1.00 . A A . 131 LYS CE 1 1 2 4119 1 1 136 LYS CG C 7.097 1.176 -26.267 1.00 . A A . 131 LYS CG 1 1 2 4120 1 1 136 LYS H H 7.645 5.027 -24.252 1.00 . A A . 131 LYS H 1 1 2 4121 1 1 136 LYS HA H 7.414 2.743 -24.202 1.00 . A A . 131 LYS HA 1 1 2 4122 1 1 136 LYS HB2 H 6.635 3.251 -26.571 1.00 . A A . 131 LYS HB2 1 1 2 4123 1 1 136 LYS HB3 H 8.251 2.779 -27.103 1.00 . A A . 131 LYS HB3 1 1 2 4124 1 1 136 LYS HD2 H 5.538 0.118 -25.237 1.00 . A A . 131 LYS HD2 1 1 2 4125 1 1 136 LYS HD3 H 5.467 1.871 -25.055 1.00 . A A . 131 LYS HD3 1 1 2 4126 1 1 136 LYS HE2 H 4.915 2.017 -27.517 1.00 . A A . 131 LYS HE2 1 1 2 4127 1 1 136 LYS HE3 H 4.771 0.259 -27.524 1.00 . A A . 131 LYS HE3 1 1 2 4128 1 1 136 LYS HG2 H 7.156 0.739 -27.254 1.00 . A A . 131 LYS HG2 1 1 2 4129 1 1 136 LYS HG3 H 7.763 0.650 -25.600 1.00 . A A . 131 LYS HG3 1 1 2 4130 1 1 136 LYS HZ1 H 2.748 1.909 -26.997 1.00 . A A . 131 LYS HZ1 1 1 2 4131 1 1 136 LYS HZ2 H 3.317 1.628 -25.421 1.00 . A A . 131 LYS HZ2 1 1 2 4132 1 1 136 LYS HZ3 H 2.843 0.324 -26.402 1.00 . A A . 131 LYS HZ3 1 1 2 4133 1 1 136 LYS N N 8.160 4.540 -24.928 1.00 . A A . 131 LYS N 1 1 2 4134 1 1 136 LYS NZ N 3.293 1.261 -26.395 1.00 . A A . 131 LYS NZ 1 1 2 4135 1 1 136 LYS O O 9.816 2.233 -23.645 1.00 . A A . 131 LYS O 1 1 2 4136 1 1 136 LYS OXT O 10.115 2.213 -25.778 1.00 . A A . 131 LYS OXT 1 1 3 4137 1 1 6 MET C C -12.631 -14.824 23.570 1.00 . A A . 1 MET C 1 1 3 4138 1 1 6 MET CA C -13.545 -15.469 24.607 1.00 . A A . 1 MET CA 1 1 3 4139 1 1 6 MET CB C -13.906 -16.891 24.173 1.00 . A A . 1 MET CB 1 1 3 4140 1 1 6 MET CE C -15.871 -19.050 23.299 1.00 . A A . 1 MET CE 1 1 3 4141 1 1 6 MET CG C -14.736 -17.564 25.267 1.00 . A A . 1 MET CG 1 1 3 4142 1 1 6 MET H H -14.861 -14.000 23.938 1.00 . A A . 1 MET H 1 1 3 4143 1 1 6 MET HA H -13.038 -15.501 25.559 1.00 . A A . 1 MET HA 1 1 3 4144 1 1 6 MET HB2 H -14.479 -16.853 23.257 1.00 . A A . 1 MET HB2 1 1 3 4145 1 1 6 MET HB3 H -13.003 -17.458 24.009 1.00 . A A . 1 MET HB3 1 1 3 4146 1 1 6 MET HE1 H -16.530 -19.888 23.120 1.00 . A A . 1 MET HE1 1 1 3 4147 1 1 6 MET HE2 H -15.167 -18.970 22.488 1.00 . A A . 1 MET HE2 1 1 3 4148 1 1 6 MET HE3 H -16.448 -18.138 23.364 1.00 . A A . 1 MET HE3 1 1 3 4149 1 1 6 MET HG2 H -14.216 -17.487 26.211 1.00 . A A . 1 MET HG2 1 1 3 4150 1 1 6 MET HG3 H -15.696 -17.074 25.345 1.00 . A A . 1 MET HG3 1 1 3 4151 1 1 6 MET N N -14.791 -14.661 24.737 1.00 . A A . 1 MET N 1 1 3 4152 1 1 6 MET O O -12.855 -13.690 23.149 1.00 . A A . 1 MET O 1 1 3 4153 1 1 6 MET SD S -14.980 -19.308 24.852 1.00 . A A . 1 MET SD 1 1 3 4154 1 1 7 GLY C C -11.188 -15.247 20.758 1.00 . A A . 2 GLY C 1 1 3 4155 1 1 7 GLY CA C -10.656 -15.046 22.173 1.00 . A A . 2 GLY CA 1 1 3 4156 1 1 7 GLY H H -11.470 -16.455 23.531 1.00 . A A . 2 GLY H 1 1 3 4157 1 1 7 GLY HA2 H -10.498 -13.991 22.346 1.00 . A A . 2 GLY HA2 1 1 3 4158 1 1 7 GLY HA3 H -9.718 -15.568 22.275 1.00 . A A . 2 GLY HA3 1 1 3 4159 1 1 7 GLY N N -11.599 -15.556 23.161 1.00 . A A . 2 GLY N 1 1 3 4160 1 1 7 GLY O O -12.308 -15.720 20.567 1.00 . A A . 2 GLY O 1 1 3 4161 1 1 8 CYS C C -9.559 -15.317 17.497 1.00 . A A . 3 CYS C 1 1 3 4162 1 1 8 CYS CA C -10.774 -15.035 18.375 1.00 . A A . 3 CYS CA 1 1 3 4163 1 1 8 CYS CB C -11.469 -13.760 17.893 1.00 . A A . 3 CYS CB 1 1 3 4164 1 1 8 CYS H H -9.494 -14.517 19.982 1.00 . A A . 3 CYS H 1 1 3 4165 1 1 8 CYS HA H -11.465 -15.861 18.293 1.00 . A A . 3 CYS HA 1 1 3 4166 1 1 8 CYS HB2 H -10.904 -12.899 18.213 1.00 . A A . 3 CYS HB2 1 1 3 4167 1 1 8 CYS HB3 H -11.533 -13.770 16.815 1.00 . A A . 3 CYS HB3 1 1 3 4168 1 1 8 CYS HG H -13.679 -14.335 18.146 1.00 . A A . 3 CYS HG 1 1 3 4169 1 1 8 CYS N N -10.376 -14.888 19.770 1.00 . A A . 3 CYS N 1 1 3 4170 1 1 8 CYS O O -8.422 -15.077 17.900 1.00 . A A . 3 CYS O 1 1 3 4171 1 1 8 CYS SG S -13.136 -13.681 18.595 1.00 . A A . 3 CYS SG 1 1 3 4172 1 1 9 GLY C C -7.883 -14.901 15.083 1.00 . A A . 4 GLY C 1 1 3 4173 1 1 9 GLY CA C -8.728 -16.138 15.368 1.00 . A A . 4 GLY CA 1 1 3 4174 1 1 9 GLY H H -10.737 -15.997 16.028 1.00 . A A . 4 GLY H 1 1 3 4175 1 1 9 GLY HA2 H -8.100 -16.906 15.800 1.00 . A A . 4 GLY HA2 1 1 3 4176 1 1 9 GLY HA3 H -9.147 -16.500 14.441 1.00 . A A . 4 GLY HA3 1 1 3 4177 1 1 9 GLY N N -9.809 -15.828 16.296 1.00 . A A . 4 GLY N 1 1 3 4178 1 1 9 GLY O O -8.346 -13.955 14.447 1.00 . A A . 4 GLY O 1 1 3 4179 1 1 10 ALA C C -5.322 -13.703 13.881 1.00 . A A . 5 ALA C 1 1 3 4180 1 1 10 ALA CA C -5.740 -13.789 15.346 1.00 . A A . 5 ALA CA 1 1 3 4181 1 1 10 ALA CB C -4.499 -13.941 16.226 1.00 . A A . 5 ALA CB 1 1 3 4182 1 1 10 ALA H H -6.326 -15.698 16.055 1.00 . A A . 5 ALA H 1 1 3 4183 1 1 10 ALA HA H -6.251 -12.877 15.619 1.00 . A A . 5 ALA HA 1 1 3 4184 1 1 10 ALA HB1 H -3.777 -13.180 15.966 1.00 . A A . 5 ALA HB1 1 1 3 4185 1 1 10 ALA HB2 H -4.064 -14.918 16.069 1.00 . A A . 5 ALA HB2 1 1 3 4186 1 1 10 ALA HB3 H -4.778 -13.834 17.264 1.00 . A A . 5 ALA HB3 1 1 3 4187 1 1 10 ALA N N -6.641 -14.917 15.556 1.00 . A A . 5 ALA N 1 1 3 4188 1 1 10 ALA O O -5.234 -14.718 13.190 1.00 . A A . 5 ALA O 1 1 3 4189 1 1 11 SER C C -3.179 -12.612 11.852 1.00 . A A . 6 SER C 1 1 3 4190 1 1 11 SER CA C -4.656 -12.279 12.030 1.00 . A A . 6 SER CA 1 1 3 4191 1 1 11 SER CB C -4.905 -10.827 11.624 1.00 . A A . 6 SER CB 1 1 3 4192 1 1 11 SER H H -5.151 -11.712 14.012 1.00 . A A . 6 SER H 1 1 3 4193 1 1 11 SER HA H -5.241 -12.925 11.393 1.00 . A A . 6 SER HA 1 1 3 4194 1 1 11 SER HB2 H -4.846 -10.735 10.552 1.00 . A A . 6 SER HB2 1 1 3 4195 1 1 11 SER HB3 H -5.891 -10.525 11.954 1.00 . A A . 6 SER HB3 1 1 3 4196 1 1 11 SER HG H -4.367 -9.281 12.676 1.00 . A A . 6 SER HG 1 1 3 4197 1 1 11 SER N N -5.064 -12.485 13.415 1.00 . A A . 6 SER N 1 1 3 4198 1 1 11 SER O O -2.640 -12.523 10.749 1.00 . A A . 6 SER O 1 1 3 4199 1 1 11 SER OG O -3.918 -9.996 12.220 1.00 . A A . 6 SER OG 1 1 3 4200 1 1 12 SER C C -0.881 -14.531 11.969 1.00 . A A . 7 SER C 1 1 3 4201 1 1 12 SER CA C -1.112 -13.344 12.898 1.00 . A A . 7 SER CA 1 1 3 4202 1 1 12 SER CB C -0.611 -13.686 14.301 1.00 . A A . 7 SER CB 1 1 3 4203 1 1 12 SER H H -3.009 -13.054 13.797 1.00 . A A . 7 SER H 1 1 3 4204 1 1 12 SER HA H -0.557 -12.495 12.527 1.00 . A A . 7 SER HA 1 1 3 4205 1 1 12 SER HB2 H 0.459 -13.810 14.283 1.00 . A A . 7 SER HB2 1 1 3 4206 1 1 12 SER HB3 H -0.867 -12.883 14.979 1.00 . A A . 7 SER HB3 1 1 3 4207 1 1 12 SER HG H -2.135 -14.714 14.938 1.00 . A A . 7 SER HG 1 1 3 4208 1 1 12 SER N N -2.528 -12.999 12.945 1.00 . A A . 7 SER N 1 1 3 4209 1 1 12 SER O O 0.249 -14.803 11.564 1.00 . A A . 7 SER O 1 1 3 4210 1 1 12 SER OG O -1.216 -14.899 14.733 1.00 . A A . 7 SER OG 1 1 3 4211 1 1 13 GLU C C -1.246 -15.996 9.416 1.00 . A A . 8 GLU C 1 1 3 4212 1 1 13 GLU CA C -1.859 -16.393 10.755 1.00 . A A . 8 GLU CA 1 1 3 4213 1 1 13 GLU CB C -3.248 -16.993 10.525 1.00 . A A . 8 GLU CB 1 1 3 4214 1 1 13 GLU CD C -5.156 -18.184 11.620 1.00 . A A . 8 GLU CD 1 1 3 4215 1 1 13 GLU CG C -3.797 -17.532 11.847 1.00 . A A . 8 GLU CG 1 1 3 4216 1 1 13 GLU H H -2.832 -14.972 11.991 1.00 . A A . 8 GLU H 1 1 3 4217 1 1 13 GLU HA H -1.231 -17.136 11.222 1.00 . A A . 8 GLU HA 1 1 3 4218 1 1 13 GLU HB2 H -3.910 -16.230 10.142 1.00 . A A . 8 GLU HB2 1 1 3 4219 1 1 13 GLU HB3 H -3.177 -17.801 9.812 1.00 . A A . 8 GLU HB3 1 1 3 4220 1 1 13 GLU HG2 H -3.111 -18.262 12.250 1.00 . A A . 8 GLU HG2 1 1 3 4221 1 1 13 GLU HG3 H -3.905 -16.718 12.548 1.00 . A A . 8 GLU HG3 1 1 3 4222 1 1 13 GLU N N -1.958 -15.236 11.637 1.00 . A A . 8 GLU N 1 1 3 4223 1 1 13 GLU O O -0.550 -16.789 8.781 1.00 . A A . 8 GLU O 1 1 3 4224 1 1 13 GLU OE1 O -5.676 -18.058 10.524 1.00 . A A . 8 GLU OE1 1 1 3 4225 1 1 13 GLU OE2 O -5.658 -18.801 12.545 1.00 . A A . 8 GLU OE2 1 1 3 4226 1 1 14 ASN C C -0.460 -12.846 7.879 1.00 . A A . 9 ASN C 1 1 3 4227 1 1 14 ASN CA C -0.978 -14.272 7.726 1.00 . A A . 9 ASN CA 1 1 3 4228 1 1 14 ASN CB C -2.068 -14.309 6.653 1.00 . A A . 9 ASN CB 1 1 3 4229 1 1 14 ASN CG C -3.136 -13.266 6.961 1.00 . A A . 9 ASN CG 1 1 3 4230 1 1 14 ASN H H -2.068 -14.175 9.541 1.00 . A A . 9 ASN H 1 1 3 4231 1 1 14 ASN HA H -0.163 -14.911 7.416 1.00 . A A . 9 ASN HA 1 1 3 4232 1 1 14 ASN HB2 H -1.629 -14.100 5.689 1.00 . A A . 9 ASN HB2 1 1 3 4233 1 1 14 ASN HB3 H -2.520 -15.289 6.636 1.00 . A A . 9 ASN HB3 1 1 3 4234 1 1 14 ASN HD21 H -3.947 -13.349 5.150 1.00 . A A . 9 ASN HD21 1 1 3 4235 1 1 14 ASN HD22 H -4.682 -12.260 6.224 1.00 . A A . 9 ASN HD22 1 1 3 4236 1 1 14 ASN N N -1.508 -14.764 8.993 1.00 . A A . 9 ASN N 1 1 3 4237 1 1 14 ASN ND2 N -3.993 -12.931 6.035 1.00 . A A . 9 ASN ND2 1 1 3 4238 1 1 14 ASN O O -0.884 -12.114 8.772 1.00 . A A . 9 ASN O 1 1 3 4239 1 1 14 ASN OD1 O -3.192 -12.743 8.073 1.00 . A A . 9 ASN OD1 1 1 3 4240 1 1 15 SER C C 1.922 -10.870 5.837 1.00 . A A . 10 SER C 1 1 3 4241 1 1 15 SER CA C 1.029 -11.117 7.048 1.00 . A A . 10 SER CA 1 1 3 4242 1 1 15 SER CB C 1.844 -10.940 8.329 1.00 . A A . 10 SER CB 1 1 3 4243 1 1 15 SER H H 0.761 -13.085 6.310 1.00 . A A . 10 SER H 1 1 3 4244 1 1 15 SER HA H 0.226 -10.395 7.044 1.00 . A A . 10 SER HA 1 1 3 4245 1 1 15 SER HB2 H 2.257 -9.946 8.361 1.00 . A A . 10 SER HB2 1 1 3 4246 1 1 15 SER HB3 H 1.201 -11.088 9.187 1.00 . A A . 10 SER HB3 1 1 3 4247 1 1 15 SER HG H 3.608 -11.555 7.784 1.00 . A A . 10 SER HG 1 1 3 4248 1 1 15 SER N N 0.460 -12.459 7.001 1.00 . A A . 10 SER N 1 1 3 4249 1 1 15 SER O O 2.624 -9.861 5.765 1.00 . A A . 10 SER O 1 1 3 4250 1 1 15 SER OG O 2.904 -11.888 8.345 1.00 . A A . 10 SER OG 1 1 3 4251 1 1 16 SER C C 2.340 -10.394 2.925 1.00 . A A . 11 SER C 1 1 3 4252 1 1 16 SER CA C 2.699 -11.670 3.680 1.00 . A A . 11 SER CA 1 1 3 4253 1 1 16 SER CB C 2.479 -12.881 2.772 1.00 . A A . 11 SER CB 1 1 3 4254 1 1 16 SER H H 1.310 -12.580 4.996 1.00 . A A . 11 SER H 1 1 3 4255 1 1 16 SER HA H 3.741 -11.629 3.960 1.00 . A A . 11 SER HA 1 1 3 4256 1 1 16 SER HB2 H 2.471 -13.780 3.364 1.00 . A A . 11 SER HB2 1 1 3 4257 1 1 16 SER HB3 H 1.530 -12.779 2.263 1.00 . A A . 11 SER HB3 1 1 3 4258 1 1 16 SER HG H 4.068 -13.725 2.032 1.00 . A A . 11 SER HG 1 1 3 4259 1 1 16 SER N N 1.889 -11.797 4.885 1.00 . A A . 11 SER N 1 1 3 4260 1 1 16 SER O O 1.743 -9.477 3.487 1.00 . A A . 11 SER O 1 1 3 4261 1 1 16 SER OG O 3.536 -12.954 1.823 1.00 . A A . 11 SER OG 1 1 3 4262 1 1 17 VAL C C 1.983 -9.599 -0.574 1.00 . A A . 12 VAL C 1 1 3 4263 1 1 17 VAL CA C 2.417 -9.174 0.826 1.00 . A A . 12 VAL CA 1 1 3 4264 1 1 17 VAL CB C 3.655 -8.283 0.730 1.00 . A A . 12 VAL CB 1 1 3 4265 1 1 17 VAL CG1 C 3.257 -6.912 0.179 1.00 . A A . 12 VAL CG1 1 1 3 4266 1 1 17 VAL CG2 C 4.269 -8.112 2.121 1.00 . A A . 12 VAL CG2 1 1 3 4267 1 1 17 VAL H H 3.181 -11.105 1.253 1.00 . A A . 12 VAL H 1 1 3 4268 1 1 17 VAL HA H 1.618 -8.613 1.285 1.00 . A A . 12 VAL HA 1 1 3 4269 1 1 17 VAL HB H 4.377 -8.739 0.069 1.00 . A A . 12 VAL HB 1 1 3 4270 1 1 17 VAL HG11 H 2.590 -7.042 -0.660 1.00 . A A . 12 VAL HG11 1 1 3 4271 1 1 17 VAL HG12 H 4.141 -6.382 -0.143 1.00 . A A . 12 VAL HG12 1 1 3 4272 1 1 17 VAL HG13 H 2.758 -6.345 0.950 1.00 . A A . 12 VAL HG13 1 1 3 4273 1 1 17 VAL HG21 H 3.529 -7.704 2.794 1.00 . A A . 12 VAL HG21 1 1 3 4274 1 1 17 VAL HG22 H 5.113 -7.439 2.063 1.00 . A A . 12 VAL HG22 1 1 3 4275 1 1 17 VAL HG23 H 4.599 -9.072 2.490 1.00 . A A . 12 VAL HG23 1 1 3 4276 1 1 17 VAL N N 2.708 -10.343 1.649 1.00 . A A . 12 VAL N 1 1 3 4277 1 1 17 VAL O O 2.590 -10.482 -1.179 1.00 . A A . 12 VAL O 1 1 3 4278 1 1 18 THR C C 0.316 -8.030 -3.262 1.00 . A A . 13 THR C 1 1 3 4279 1 1 18 THR CA C 0.424 -9.289 -2.409 1.00 . A A . 13 THR CA 1 1 3 4280 1 1 18 THR CB C -0.951 -9.951 -2.297 1.00 . A A . 13 THR CB 1 1 3 4281 1 1 18 THR CG2 C -1.249 -10.731 -3.578 1.00 . A A . 13 THR CG2 1 1 3 4282 1 1 18 THR H H 0.486 -8.271 -0.550 1.00 . A A . 13 THR H 1 1 3 4283 1 1 18 THR HA H 1.105 -9.978 -2.885 1.00 . A A . 13 THR HA 1 1 3 4284 1 1 18 THR HB H -1.706 -9.192 -2.158 1.00 . A A . 13 THR HB 1 1 3 4285 1 1 18 THR HG1 H -1.500 -10.445 -0.498 1.00 . A A . 13 THR HG1 1 1 3 4286 1 1 18 THR HG21 H -1.221 -10.059 -4.424 1.00 . A A . 13 THR HG21 1 1 3 4287 1 1 18 THR HG22 H -2.229 -11.180 -3.507 1.00 . A A . 13 THR HG22 1 1 3 4288 1 1 18 THR HG23 H -0.507 -11.504 -3.709 1.00 . A A . 13 THR HG23 1 1 3 4289 1 1 18 THR N N 0.930 -8.966 -1.079 1.00 . A A . 13 THR N 1 1 3 4290 1 1 18 THR O O -0.231 -7.016 -2.827 1.00 . A A . 13 THR O 1 1 3 4291 1 1 18 THR OG1 O -0.959 -10.837 -1.187 1.00 . A A . 13 THR OG1 1 1 3 4292 1 1 19 TYR C C -0.246 -7.200 -6.486 1.00 . A A . 14 TYR C 1 1 3 4293 1 1 19 TYR CA C 0.792 -6.966 -5.393 1.00 . A A . 14 TYR CA 1 1 3 4294 1 1 19 TYR CB C 2.166 -6.748 -6.030 1.00 . A A . 14 TYR CB 1 1 3 4295 1 1 19 TYR CD1 C 3.152 -5.278 -4.236 1.00 . A A . 14 TYR CD1 1 1 3 4296 1 1 19 TYR CD2 C 4.167 -7.438 -4.662 1.00 . A A . 14 TYR CD2 1 1 3 4297 1 1 19 TYR CE1 C 4.098 -5.031 -3.235 1.00 . A A . 14 TYR CE1 1 1 3 4298 1 1 19 TYR CE2 C 5.113 -7.191 -3.659 1.00 . A A . 14 TYR CE2 1 1 3 4299 1 1 19 TYR CG C 3.187 -6.481 -4.950 1.00 . A A . 14 TYR CG 1 1 3 4300 1 1 19 TYR CZ C 5.079 -5.987 -2.946 1.00 . A A . 14 TYR CZ 1 1 3 4301 1 1 19 TYR H H 1.263 -8.936 -4.775 1.00 . A A . 14 TYR H 1 1 3 4302 1 1 19 TYR HA H 0.523 -6.081 -4.837 1.00 . A A . 14 TYR HA 1 1 3 4303 1 1 19 TYR HB2 H 2.450 -7.632 -6.584 1.00 . A A . 14 TYR HB2 1 1 3 4304 1 1 19 TYR HB3 H 2.123 -5.902 -6.699 1.00 . A A . 14 TYR HB3 1 1 3 4305 1 1 19 TYR HD1 H 2.396 -4.540 -4.458 1.00 . A A . 14 TYR HD1 1 1 3 4306 1 1 19 TYR HD2 H 4.194 -8.368 -5.213 1.00 . A A . 14 TYR HD2 1 1 3 4307 1 1 19 TYR HE1 H 4.072 -4.102 -2.684 1.00 . A A . 14 TYR HE1 1 1 3 4308 1 1 19 TYR HE2 H 5.870 -7.929 -3.437 1.00 . A A . 14 TYR HE2 1 1 3 4309 1 1 19 TYR HH H 6.238 -4.811 -1.988 1.00 . A A . 14 TYR HH 1 1 3 4310 1 1 19 TYR N N 0.839 -8.103 -4.482 1.00 . A A . 14 TYR N 1 1 3 4311 1 1 19 TYR O O -0.750 -8.311 -6.646 1.00 . A A . 14 TYR O 1 1 3 4312 1 1 19 TYR OH O 6.011 -5.743 -1.958 1.00 . A A . 14 TYR OH 1 1 3 4313 1 1 20 VAL C C -1.107 -5.466 -9.526 1.00 . A A . 15 VAL C 1 1 3 4314 1 1 20 VAL CA C -1.554 -6.250 -8.297 1.00 . A A . 15 VAL CA 1 1 3 4315 1 1 20 VAL CB C -2.900 -5.712 -7.809 1.00 . A A . 15 VAL CB 1 1 3 4316 1 1 20 VAL CG1 C -2.668 -4.682 -6.703 1.00 . A A . 15 VAL CG1 1 1 3 4317 1 1 20 VAL CG2 C -3.636 -5.049 -8.975 1.00 . A A . 15 VAL CG2 1 1 3 4318 1 1 20 VAL H H -0.119 -5.289 -7.068 1.00 . A A . 15 VAL H 1 1 3 4319 1 1 20 VAL HA H -1.672 -7.288 -8.567 1.00 . A A . 15 VAL HA 1 1 3 4320 1 1 20 VAL HB H -3.494 -6.527 -7.423 1.00 . A A . 15 VAL HB 1 1 3 4321 1 1 20 VAL HG11 H -3.567 -4.101 -6.556 1.00 . A A . 15 VAL HG11 1 1 3 4322 1 1 20 VAL HG12 H -1.858 -4.025 -6.986 1.00 . A A . 15 VAL HG12 1 1 3 4323 1 1 20 VAL HG13 H -2.415 -5.190 -5.784 1.00 . A A . 15 VAL HG13 1 1 3 4324 1 1 20 VAL HG21 H -3.556 -5.673 -9.853 1.00 . A A . 15 VAL HG21 1 1 3 4325 1 1 20 VAL HG22 H -3.193 -4.085 -9.178 1.00 . A A . 15 VAL HG22 1 1 3 4326 1 1 20 VAL HG23 H -4.676 -4.919 -8.718 1.00 . A A . 15 VAL HG23 1 1 3 4327 1 1 20 VAL N N -0.561 -6.148 -7.234 1.00 . A A . 15 VAL N 1 1 3 4328 1 1 20 VAL O O -0.940 -6.031 -10.607 1.00 . A A . 15 VAL O 1 1 3 4329 1 1 21 ASN C C 0.875 -3.712 -10.970 1.00 . A A . 16 ASN C 1 1 3 4330 1 1 21 ASN CA C -0.504 -3.308 -10.461 1.00 . A A . 16 ASN CA 1 1 3 4331 1 1 21 ASN CB C -0.476 -1.846 -10.009 1.00 . A A . 16 ASN CB 1 1 3 4332 1 1 21 ASN CG C -1.890 -1.369 -9.701 1.00 . A A . 16 ASN CG 1 1 3 4333 1 1 21 ASN H H -1.053 -3.769 -8.467 1.00 . A A . 16 ASN H 1 1 3 4334 1 1 21 ASN HA H -1.217 -3.409 -11.265 1.00 . A A . 16 ASN HA 1 1 3 4335 1 1 21 ASN HB2 H 0.134 -1.758 -9.122 1.00 . A A . 16 ASN HB2 1 1 3 4336 1 1 21 ASN HB3 H -0.056 -1.236 -10.795 1.00 . A A . 16 ASN HB3 1 1 3 4337 1 1 21 ASN HD21 H -1.445 -0.768 -7.862 1.00 . A A . 16 ASN HD21 1 1 3 4338 1 1 21 ASN HD22 H -3.062 -0.540 -8.329 1.00 . A A . 16 ASN HD22 1 1 3 4339 1 1 21 ASN N N -0.915 -4.163 -9.353 1.00 . A A . 16 ASN N 1 1 3 4340 1 1 21 ASN ND2 N -2.154 -0.849 -8.533 1.00 . A A . 16 ASN ND2 1 1 3 4341 1 1 21 ASN O O 1.195 -3.523 -12.144 1.00 . A A . 16 ASN O 1 1 3 4342 1 1 21 ASN OD1 O -2.779 -1.473 -10.547 1.00 . A A . 16 ASN OD1 1 1 3 4343 1 1 22 GLY C C 3.862 -5.029 -9.215 1.00 . A A . 17 GLY C 1 1 3 4344 1 1 22 GLY CA C 3.034 -4.696 -10.452 1.00 . A A . 17 GLY CA 1 1 3 4345 1 1 22 GLY H H 1.383 -4.395 -9.158 1.00 . A A . 17 GLY H 1 1 3 4346 1 1 22 GLY HA2 H 2.966 -5.571 -11.081 1.00 . A A . 17 GLY HA2 1 1 3 4347 1 1 22 GLY HA3 H 3.521 -3.902 -10.997 1.00 . A A . 17 GLY HA3 1 1 3 4348 1 1 22 GLY N N 1.690 -4.269 -10.080 1.00 . A A . 17 GLY N 1 1 3 4349 1 1 22 GLY O O 3.530 -4.616 -8.104 1.00 . A A . 17 GLY O 1 1 3 4350 1 1 23 ARG C C 6.948 -5.157 -8.151 1.00 . A A . 18 ARG C 1 1 3 4351 1 1 23 ARG CA C 5.810 -6.161 -8.309 1.00 . A A . 18 ARG CA 1 1 3 4352 1 1 23 ARG CB C 6.388 -7.555 -8.557 1.00 . A A . 18 ARG CB 1 1 3 4353 1 1 23 ARG CD C 4.068 -8.484 -8.562 1.00 . A A . 18 ARG CD 1 1 3 4354 1 1 23 ARG CG C 5.379 -8.393 -9.344 1.00 . A A . 18 ARG CG 1 1 3 4355 1 1 23 ARG CZ C 3.511 -10.840 -8.757 1.00 . A A . 18 ARG CZ 1 1 3 4356 1 1 23 ARG H H 5.157 -6.078 -10.324 1.00 . A A . 18 ARG H 1 1 3 4357 1 1 23 ARG HA H 5.231 -6.179 -7.399 1.00 . A A . 18 ARG HA 1 1 3 4358 1 1 23 ARG HB2 H 7.305 -7.470 -9.121 1.00 . A A . 18 ARG HB2 1 1 3 4359 1 1 23 ARG HB3 H 6.590 -8.035 -7.611 1.00 . A A . 18 ARG HB3 1 1 3 4360 1 1 23 ARG HD2 H 4.285 -8.661 -7.520 1.00 . A A . 18 ARG HD2 1 1 3 4361 1 1 23 ARG HD3 H 3.529 -7.553 -8.659 1.00 . A A . 18 ARG HD3 1 1 3 4362 1 1 23 ARG HE H 2.491 -9.374 -9.663 1.00 . A A . 18 ARG HE 1 1 3 4363 1 1 23 ARG HG2 H 5.195 -7.928 -10.302 1.00 . A A . 18 ARG HG2 1 1 3 4364 1 1 23 ARG HG3 H 5.775 -9.386 -9.496 1.00 . A A . 18 ARG HG3 1 1 3 4365 1 1 23 ARG HH11 H 5.089 -10.384 -7.612 1.00 . A A . 18 ARG HH11 1 1 3 4366 1 1 23 ARG HH12 H 4.713 -12.071 -7.735 1.00 . A A . 18 ARG HH12 1 1 3 4367 1 1 23 ARG HH21 H 1.993 -11.585 -9.828 1.00 . A A . 18 ARG HH21 1 1 3 4368 1 1 23 ARG HH22 H 2.961 -12.750 -8.989 1.00 . A A . 18 ARG HH22 1 1 3 4369 1 1 23 ARG N N 4.942 -5.778 -9.416 1.00 . A A . 18 ARG N 1 1 3 4370 1 1 23 ARG NE N 3.248 -9.576 -9.074 1.00 . A A . 18 ARG NE 1 1 3 4371 1 1 23 ARG NH1 N 4.515 -11.120 -7.973 1.00 . A A . 18 ARG NH1 1 1 3 4372 1 1 23 ARG NH2 N 2.763 -11.800 -9.228 1.00 . A A . 18 ARG NH2 1 1 3 4373 1 1 23 ARG O O 7.398 -4.553 -9.125 1.00 . A A . 18 ARG O 1 1 3 4374 1 1 24 PRO C C 9.883 -4.591 -7.103 1.00 . A A . 19 PRO C 1 1 3 4375 1 1 24 PRO CA C 8.534 -4.037 -6.647 1.00 . A A . 19 PRO CA 1 1 3 4376 1 1 24 PRO CB C 8.487 -3.895 -5.126 1.00 . A A . 19 PRO CB 1 1 3 4377 1 1 24 PRO CD C 6.910 -5.654 -5.706 1.00 . A A . 19 PRO CD 1 1 3 4378 1 1 24 PRO CG C 7.876 -5.163 -4.624 1.00 . A A . 19 PRO CG 1 1 3 4379 1 1 24 PRO HA H 8.353 -3.078 -7.103 1.00 . A A . 19 PRO HA 1 1 3 4380 1 1 24 PRO HB2 H 9.487 -3.776 -4.731 1.00 . A A . 19 PRO HB2 1 1 3 4381 1 1 24 PRO HB3 H 7.871 -3.054 -4.847 1.00 . A A . 19 PRO HB3 1 1 3 4382 1 1 24 PRO HD2 H 6.961 -6.731 -5.796 1.00 . A A . 19 PRO HD2 1 1 3 4383 1 1 24 PRO HD3 H 5.902 -5.339 -5.485 1.00 . A A . 19 PRO HD3 1 1 3 4384 1 1 24 PRO HG2 H 8.649 -5.900 -4.452 1.00 . A A . 19 PRO HG2 1 1 3 4385 1 1 24 PRO HG3 H 7.333 -4.976 -3.712 1.00 . A A . 19 PRO HG3 1 1 3 4386 1 1 24 PRO N N 7.412 -4.970 -6.945 1.00 . A A . 19 PRO N 1 1 3 4387 1 1 24 PRO O O 10.163 -5.779 -6.941 1.00 . A A . 19 PRO O 1 1 3 4388 1 1 25 THR C C 13.044 -4.083 -7.008 1.00 . A A . 20 THR C 1 1 3 4389 1 1 25 THR CA C 12.028 -4.133 -8.145 1.00 . A A . 20 THR CA 1 1 3 4390 1 1 25 THR CB C 12.484 -3.214 -9.281 1.00 . A A . 20 THR CB 1 1 3 4391 1 1 25 THR CG2 C 12.247 -1.755 -8.886 1.00 . A A . 20 THR CG2 1 1 3 4392 1 1 25 THR H H 10.432 -2.788 -7.774 1.00 . A A . 20 THR H 1 1 3 4393 1 1 25 THR HA H 11.966 -5.144 -8.517 1.00 . A A . 20 THR HA 1 1 3 4394 1 1 25 THR HB H 11.922 -3.437 -10.174 1.00 . A A . 20 THR HB 1 1 3 4395 1 1 25 THR HG1 H 14.033 -4.367 -9.517 1.00 . A A . 20 THR HG1 1 1 3 4396 1 1 25 THR HG21 H 11.196 -1.525 -8.977 1.00 . A A . 20 THR HG21 1 1 3 4397 1 1 25 THR HG22 H 12.814 -1.109 -9.540 1.00 . A A . 20 THR HG22 1 1 3 4398 1 1 25 THR HG23 H 12.563 -1.603 -7.866 1.00 . A A . 20 THR HG23 1 1 3 4399 1 1 25 THR N N 10.711 -3.722 -7.671 1.00 . A A . 20 THR N 1 1 3 4400 1 1 25 THR O O 14.246 -4.232 -7.229 1.00 . A A . 20 THR O 1 1 3 4401 1 1 25 THR OG1 O 13.869 -3.422 -9.526 1.00 . A A . 20 THR OG1 1 1 3 4402 1 1 26 PHE C C 12.828 -4.593 -3.463 1.00 . A A . 21 PHE C 1 1 3 4403 1 1 26 PHE CA C 13.426 -3.806 -4.625 1.00 . A A . 21 PHE CA 1 1 3 4404 1 1 26 PHE CB C 13.626 -2.348 -4.207 1.00 . A A . 21 PHE CB 1 1 3 4405 1 1 26 PHE CD1 C 16.017 -2.222 -3.418 1.00 . A A . 21 PHE CD1 1 1 3 4406 1 1 26 PHE CD2 C 14.243 -2.259 -1.766 1.00 . A A . 21 PHE CD2 1 1 3 4407 1 1 26 PHE CE1 C 16.970 -2.155 -2.395 1.00 . A A . 21 PHE CE1 1 1 3 4408 1 1 26 PHE CE2 C 15.196 -2.190 -0.741 1.00 . A A . 21 PHE CE2 1 1 3 4409 1 1 26 PHE CG C 14.653 -2.275 -3.104 1.00 . A A . 21 PHE CG 1 1 3 4410 1 1 26 PHE CZ C 16.559 -2.138 -1.056 1.00 . A A . 21 PHE CZ 1 1 3 4411 1 1 26 PHE H H 11.586 -3.762 -5.675 1.00 . A A . 21 PHE H 1 1 3 4412 1 1 26 PHE HA H 14.385 -4.230 -4.880 1.00 . A A . 21 PHE HA 1 1 3 4413 1 1 26 PHE HB2 H 13.969 -1.774 -5.057 1.00 . A A . 21 PHE HB2 1 1 3 4414 1 1 26 PHE HB3 H 12.690 -1.943 -3.854 1.00 . A A . 21 PHE HB3 1 1 3 4415 1 1 26 PHE HD1 H 16.334 -2.236 -4.450 1.00 . A A . 21 PHE HD1 1 1 3 4416 1 1 26 PHE HD2 H 13.192 -2.299 -1.523 1.00 . A A . 21 PHE HD2 1 1 3 4417 1 1 26 PHE HE1 H 18.020 -2.115 -2.637 1.00 . A A . 21 PHE HE1 1 1 3 4418 1 1 26 PHE HE2 H 14.878 -2.177 0.291 1.00 . A A . 21 PHE HE2 1 1 3 4419 1 1 26 PHE HZ H 17.293 -2.085 -0.267 1.00 . A A . 21 PHE HZ 1 1 3 4420 1 1 26 PHE N N 12.552 -3.873 -5.791 1.00 . A A . 21 PHE N 1 1 3 4421 1 1 26 PHE O O 11.672 -4.391 -3.094 1.00 . A A . 21 PHE O 1 1 3 4422 1 1 27 VAL C C 14.137 -6.224 -0.606 1.00 . A A . 22 VAL C 1 1 3 4423 1 1 27 VAL CA C 13.160 -6.308 -1.775 1.00 . A A . 22 VAL CA 1 1 3 4424 1 1 27 VAL CB C 13.017 -7.765 -2.219 1.00 . A A . 22 VAL CB 1 1 3 4425 1 1 27 VAL CG1 C 12.080 -8.502 -1.260 1.00 . A A . 22 VAL CG1 1 1 3 4426 1 1 27 VAL CG2 C 12.436 -7.811 -3.634 1.00 . A A . 22 VAL CG2 1 1 3 4427 1 1 27 VAL H H 14.539 -5.607 -3.225 1.00 . A A . 22 VAL H 1 1 3 4428 1 1 27 VAL HA H 12.195 -5.945 -1.453 1.00 . A A . 22 VAL HA 1 1 3 4429 1 1 27 VAL HB H 13.987 -8.240 -2.210 1.00 . A A . 22 VAL HB 1 1 3 4430 1 1 27 VAL HG11 H 12.029 -9.545 -1.536 1.00 . A A . 22 VAL HG11 1 1 3 4431 1 1 27 VAL HG12 H 11.093 -8.066 -1.315 1.00 . A A . 22 VAL HG12 1 1 3 4432 1 1 27 VAL HG13 H 12.455 -8.415 -0.251 1.00 . A A . 22 VAL HG13 1 1 3 4433 1 1 27 VAL HG21 H 11.560 -7.182 -3.684 1.00 . A A . 22 VAL HG21 1 1 3 4434 1 1 27 VAL HG22 H 12.164 -8.828 -3.878 1.00 . A A . 22 VAL HG22 1 1 3 4435 1 1 27 VAL HG23 H 13.174 -7.457 -4.338 1.00 . A A . 22 VAL HG23 1 1 3 4436 1 1 27 VAL N N 13.625 -5.492 -2.891 1.00 . A A . 22 VAL N 1 1 3 4437 1 1 27 VAL O O 15.338 -6.431 -0.773 1.00 . A A . 22 VAL O 1 1 3 4438 1 1 28 GLY C C 14.158 -6.945 2.742 1.00 . A A . 23 GLY C 1 1 3 4439 1 1 28 GLY CA C 14.448 -5.811 1.766 1.00 . A A . 23 GLY CA 1 1 3 4440 1 1 28 GLY H H 12.646 -5.766 0.649 1.00 . A A . 23 GLY H 1 1 3 4441 1 1 28 GLY HA2 H 15.488 -5.850 1.473 1.00 . A A . 23 GLY HA2 1 1 3 4442 1 1 28 GLY HA3 H 14.251 -4.867 2.253 1.00 . A A . 23 GLY HA3 1 1 3 4443 1 1 28 GLY N N 13.612 -5.920 0.576 1.00 . A A . 23 GLY N 1 1 3 4444 1 1 28 GLY O O 14.407 -8.113 2.443 1.00 . A A . 23 GLY O 1 1 3 4445 1 1 29 GLU C C 11.949 -7.311 5.548 1.00 . A A . 24 GLU C 1 1 3 4446 1 1 29 GLU CA C 13.311 -7.594 4.924 1.00 . A A . 24 GLU CA 1 1 3 4447 1 1 29 GLU CB C 14.385 -7.590 6.014 1.00 . A A . 24 GLU CB 1 1 3 4448 1 1 29 GLU CD C 15.771 -9.279 4.795 1.00 . A A . 24 GLU CD 1 1 3 4449 1 1 29 GLU CG C 15.751 -7.875 5.388 1.00 . A A . 24 GLU CG 1 1 3 4450 1 1 29 GLU H H 13.451 -5.648 4.093 1.00 . A A . 24 GLU H 1 1 3 4451 1 1 29 GLU HA H 13.289 -8.568 4.460 1.00 . A A . 24 GLU HA 1 1 3 4452 1 1 29 GLU HB2 H 14.403 -6.625 6.498 1.00 . A A . 24 GLU HB2 1 1 3 4453 1 1 29 GLU HB3 H 14.159 -8.355 6.744 1.00 . A A . 24 GLU HB3 1 1 3 4454 1 1 29 GLU HG2 H 15.943 -7.153 4.607 1.00 . A A . 24 GLU HG2 1 1 3 4455 1 1 29 GLU HG3 H 16.516 -7.796 6.145 1.00 . A A . 24 GLU HG3 1 1 3 4456 1 1 29 GLU N N 13.630 -6.594 3.911 1.00 . A A . 24 GLU N 1 1 3 4457 1 1 29 GLU O O 11.040 -8.137 5.477 1.00 . A A . 24 GLU O 1 1 3 4458 1 1 29 GLU OE1 O 14.929 -10.076 5.179 1.00 . A A . 24 GLU OE1 1 1 3 4459 1 1 29 GLU OE2 O 16.627 -9.540 3.966 1.00 . A A . 24 GLU OE2 1 1 3 4460 1 1 30 GLU C C 9.659 -5.029 5.781 1.00 . A A . 25 GLU C 1 1 3 4461 1 1 30 GLU CA C 10.554 -5.753 6.782 1.00 . A A . 25 GLU CA 1 1 3 4462 1 1 30 GLU CB C 10.822 -4.840 7.980 1.00 . A A . 25 GLU CB 1 1 3 4463 1 1 30 GLU CD C 9.757 -3.644 9.903 1.00 . A A . 25 GLU CD 1 1 3 4464 1 1 30 GLU CG C 9.521 -4.619 8.755 1.00 . A A . 25 GLU CG 1 1 3 4465 1 1 30 GLU H H 12.576 -5.521 6.189 1.00 . A A . 25 GLU H 1 1 3 4466 1 1 30 GLU HA H 10.048 -6.641 7.127 1.00 . A A . 25 GLU HA 1 1 3 4467 1 1 30 GLU HB2 H 11.553 -5.302 8.628 1.00 . A A . 25 GLU HB2 1 1 3 4468 1 1 30 GLU HB3 H 11.197 -3.889 7.633 1.00 . A A . 25 GLU HB3 1 1 3 4469 1 1 30 GLU HG2 H 8.773 -4.215 8.089 1.00 . A A . 25 GLU HG2 1 1 3 4470 1 1 30 GLU HG3 H 9.176 -5.562 9.153 1.00 . A A . 25 GLU HG3 1 1 3 4471 1 1 30 GLU N N 11.815 -6.138 6.157 1.00 . A A . 25 GLU N 1 1 3 4472 1 1 30 GLU O O 10.005 -3.956 5.286 1.00 . A A . 25 GLU O 1 1 3 4473 1 1 30 GLU OE1 O 10.884 -3.203 10.058 1.00 . A A . 25 GLU OE1 1 1 3 4474 1 1 30 GLU OE2 O 8.808 -3.350 10.610 1.00 . A A . 25 GLU OE2 1 1 3 4475 1 1 31 VAL C C 6.238 -4.737 5.210 1.00 . A A . 26 VAL C 1 1 3 4476 1 1 31 VAL CA C 7.574 -5.031 4.536 1.00 . A A . 26 VAL CA 1 1 3 4477 1 1 31 VAL CB C 7.356 -5.980 3.357 1.00 . A A . 26 VAL CB 1 1 3 4478 1 1 31 VAL CG1 C 6.714 -5.214 2.198 1.00 . A A . 26 VAL CG1 1 1 3 4479 1 1 31 VAL CG2 C 8.702 -6.550 2.907 1.00 . A A . 26 VAL CG2 1 1 3 4480 1 1 31 VAL H H 8.282 -6.477 5.916 1.00 . A A . 26 VAL H 1 1 3 4481 1 1 31 VAL HA H 7.991 -4.107 4.167 1.00 . A A . 26 VAL HA 1 1 3 4482 1 1 31 VAL HB H 6.704 -6.787 3.660 1.00 . A A . 26 VAL HB 1 1 3 4483 1 1 31 VAL HG11 H 5.723 -4.894 2.483 1.00 . A A . 26 VAL HG11 1 1 3 4484 1 1 31 VAL HG12 H 6.649 -5.858 1.334 1.00 . A A . 26 VAL HG12 1 1 3 4485 1 1 31 VAL HG13 H 7.317 -4.351 1.959 1.00 . A A . 26 VAL HG13 1 1 3 4486 1 1 31 VAL HG21 H 9.075 -7.231 3.658 1.00 . A A . 26 VAL HG21 1 1 3 4487 1 1 31 VAL HG22 H 9.408 -5.743 2.771 1.00 . A A . 26 VAL HG22 1 1 3 4488 1 1 31 VAL HG23 H 8.576 -7.078 1.973 1.00 . A A . 26 VAL HG23 1 1 3 4489 1 1 31 VAL N N 8.508 -5.624 5.486 1.00 . A A . 26 VAL N 1 1 3 4490 1 1 31 VAL O O 5.679 -5.590 5.901 1.00 . A A . 26 VAL O 1 1 3 4491 1 1 32 THR C C 3.641 -2.311 4.602 1.00 . A A . 27 THR C 1 1 3 4492 1 1 32 THR CA C 4.458 -3.130 5.594 1.00 . A A . 27 THR CA 1 1 3 4493 1 1 32 THR CB C 4.704 -2.306 6.861 1.00 . A A . 27 THR CB 1 1 3 4494 1 1 32 THR CG2 C 5.925 -2.854 7.600 1.00 . A A . 27 THR CG2 1 1 3 4495 1 1 32 THR H H 6.222 -2.888 4.446 1.00 . A A . 27 THR H 1 1 3 4496 1 1 32 THR HA H 3.903 -4.017 5.859 1.00 . A A . 27 THR HA 1 1 3 4497 1 1 32 THR HB H 3.840 -2.369 7.505 1.00 . A A . 27 THR HB 1 1 3 4498 1 1 32 THR HG1 H 4.220 -0.672 5.923 1.00 . A A . 27 THR HG1 1 1 3 4499 1 1 32 THR HG21 H 6.003 -2.379 8.567 1.00 . A A . 27 THR HG21 1 1 3 4500 1 1 32 THR HG22 H 6.816 -2.648 7.025 1.00 . A A . 27 THR HG22 1 1 3 4501 1 1 32 THR HG23 H 5.820 -3.921 7.730 1.00 . A A . 27 THR HG23 1 1 3 4502 1 1 32 THR N N 5.732 -3.526 5.004 1.00 . A A . 27 THR N 1 1 3 4503 1 1 32 THR O O 4.137 -1.930 3.541 1.00 . A A . 27 THR O 1 1 3 4504 1 1 32 THR OG1 O 4.932 -0.950 6.503 1.00 . A A . 27 THR OG1 1 1 3 4505 1 1 33 LYS C C 1.141 0.060 4.750 1.00 . A A . 28 LYS C 1 1 3 4506 1 1 33 LYS CA C 1.514 -1.260 4.085 1.00 . A A . 28 LYS CA 1 1 3 4507 1 1 33 LYS CB C 0.243 -2.053 3.770 1.00 . A A . 28 LYS CB 1 1 3 4508 1 1 33 LYS CD C -0.652 -4.297 3.131 1.00 . A A . 28 LYS CD 1 1 3 4509 1 1 33 LYS CE C -0.357 -5.798 3.151 1.00 . A A . 28 LYS CE 1 1 3 4510 1 1 33 LYS CG C 0.600 -3.525 3.555 1.00 . A A . 28 LYS CG 1 1 3 4511 1 1 33 LYS H H 2.044 -2.378 5.806 1.00 . A A . 28 LYS H 1 1 3 4512 1 1 33 LYS HA H 2.032 -1.054 3.160 1.00 . A A . 28 LYS HA 1 1 3 4513 1 1 33 LYS HB2 H -0.449 -1.965 4.595 1.00 . A A . 28 LYS HB2 1 1 3 4514 1 1 33 LYS HB3 H -0.214 -1.660 2.874 1.00 . A A . 28 LYS HB3 1 1 3 4515 1 1 33 LYS HD2 H -1.458 -4.078 3.817 1.00 . A A . 28 LYS HD2 1 1 3 4516 1 1 33 LYS HD3 H -0.936 -4.001 2.133 1.00 . A A . 28 LYS HD3 1 1 3 4517 1 1 33 LYS HE2 H -0.511 -6.182 4.149 1.00 . A A . 28 LYS HE2 1 1 3 4518 1 1 33 LYS HE3 H -1.020 -6.304 2.464 1.00 . A A . 28 LYS HE3 1 1 3 4519 1 1 33 LYS HG2 H 1.351 -3.604 2.783 1.00 . A A . 28 LYS HG2 1 1 3 4520 1 1 33 LYS HG3 H 0.982 -3.941 4.475 1.00 . A A . 28 LYS HG3 1 1 3 4521 1 1 33 LYS HZ1 H 1.694 -5.538 3.397 1.00 . A A . 28 LYS HZ1 1 1 3 4522 1 1 33 LYS HZ2 H 1.201 -5.670 1.776 1.00 . A A . 28 LYS HZ2 1 1 3 4523 1 1 33 LYS HZ3 H 1.260 -7.051 2.765 1.00 . A A . 28 LYS HZ3 1 1 3 4524 1 1 33 LYS N N 2.387 -2.044 4.952 1.00 . A A . 28 LYS N 1 1 3 4525 1 1 33 LYS NZ N 1.056 -6.032 2.741 1.00 . A A . 28 LYS NZ 1 1 3 4526 1 1 33 LYS O O 0.219 0.118 5.564 1.00 . A A . 28 LYS O 1 1 3 4527 1 1 34 GLY C C 0.111 2.622 5.237 1.00 . A A . 29 GLY C 1 1 3 4528 1 1 34 GLY CA C 1.600 2.436 4.966 1.00 . A A . 29 GLY CA 1 1 3 4529 1 1 34 GLY H H 2.590 1.012 3.748 1.00 . A A . 29 GLY H 1 1 3 4530 1 1 34 GLY HA2 H 2.146 2.540 5.892 1.00 . A A . 29 GLY HA2 1 1 3 4531 1 1 34 GLY HA3 H 1.929 3.193 4.272 1.00 . A A . 29 GLY HA3 1 1 3 4532 1 1 34 GLY N N 1.865 1.119 4.399 1.00 . A A . 29 GLY N 1 1 3 4533 1 1 34 GLY O O -0.339 2.527 6.380 1.00 . A A . 29 GLY O 1 1 3 4534 1 1 35 PHE C C -2.766 1.778 4.735 1.00 . A A . 30 PHE C 1 1 3 4535 1 1 35 PHE CA C -2.089 3.078 4.315 1.00 . A A . 30 PHE CA 1 1 3 4536 1 1 35 PHE CB C -2.678 3.558 2.987 1.00 . A A . 30 PHE CB 1 1 3 4537 1 1 35 PHE CD1 C -2.325 6.054 3.036 1.00 . A A . 30 PHE CD1 1 1 3 4538 1 1 35 PHE CD2 C -0.901 4.701 1.613 1.00 . A A . 30 PHE CD2 1 1 3 4539 1 1 35 PHE CE1 C -1.650 7.206 2.614 1.00 . A A . 30 PHE CE1 1 1 3 4540 1 1 35 PHE CE2 C -0.226 5.853 1.193 1.00 . A A . 30 PHE CE2 1 1 3 4541 1 1 35 PHE CG C -1.950 4.801 2.534 1.00 . A A . 30 PHE CG 1 1 3 4542 1 1 35 PHE CZ C -0.601 7.106 1.693 1.00 . A A . 30 PHE CZ 1 1 3 4543 1 1 35 PHE H H -0.236 2.958 3.294 1.00 . A A . 30 PHE H 1 1 3 4544 1 1 35 PHE HA H -2.274 3.828 5.069 1.00 . A A . 30 PHE HA 1 1 3 4545 1 1 35 PHE HB2 H -2.567 2.783 2.243 1.00 . A A . 30 PHE HB2 1 1 3 4546 1 1 35 PHE HB3 H -3.726 3.783 3.118 1.00 . A A . 30 PHE HB3 1 1 3 4547 1 1 35 PHE HD1 H -3.135 6.131 3.746 1.00 . A A . 30 PHE HD1 1 1 3 4548 1 1 35 PHE HD2 H -0.612 3.735 1.227 1.00 . A A . 30 PHE HD2 1 1 3 4549 1 1 35 PHE HE1 H -1.939 8.172 3.000 1.00 . A A . 30 PHE HE1 1 1 3 4550 1 1 35 PHE HE2 H 0.583 5.776 0.481 1.00 . A A . 30 PHE HE2 1 1 3 4551 1 1 35 PHE HZ H -0.081 7.995 1.369 1.00 . A A . 30 PHE HZ 1 1 3 4552 1 1 35 PHE N N -0.649 2.888 4.180 1.00 . A A . 30 PHE N 1 1 3 4553 1 1 35 PHE O O -2.443 0.705 4.222 1.00 . A A . 30 PHE O 1 1 3 4554 1 1 36 GLU C C -5.734 0.527 5.396 1.00 . A A . 31 GLU C 1 1 3 4555 1 1 36 GLU CA C -4.421 0.705 6.152 1.00 . A A . 31 GLU CA 1 1 3 4556 1 1 36 GLU CB C -4.706 0.849 7.648 1.00 . A A . 31 GLU CB 1 1 3 4557 1 1 36 GLU CD C -4.033 3.236 7.977 1.00 . A A . 31 GLU CD 1 1 3 4558 1 1 36 GLU CG C -5.207 2.264 7.940 1.00 . A A . 31 GLU CG 1 1 3 4559 1 1 36 GLU H H -3.922 2.762 6.038 1.00 . A A . 31 GLU H 1 1 3 4560 1 1 36 GLU HA H -3.805 -0.168 5.997 1.00 . A A . 31 GLU HA 1 1 3 4561 1 1 36 GLU HB2 H -5.459 0.131 7.941 1.00 . A A . 31 GLU HB2 1 1 3 4562 1 1 36 GLU HB3 H -3.800 0.667 8.206 1.00 . A A . 31 GLU HB3 1 1 3 4563 1 1 36 GLU HG2 H -5.898 2.565 7.166 1.00 . A A . 31 GLU HG2 1 1 3 4564 1 1 36 GLU HG3 H -5.711 2.276 8.895 1.00 . A A . 31 GLU HG3 1 1 3 4565 1 1 36 GLU N N -3.705 1.881 5.668 1.00 . A A . 31 GLU N 1 1 3 4566 1 1 36 GLU O O -6.715 0.029 5.947 1.00 . A A . 31 GLU O 1 1 3 4567 1 1 36 GLU OE1 O -2.907 2.771 8.042 1.00 . A A . 31 GLU OE1 1 1 3 4568 1 1 36 GLU OE2 O -4.277 4.431 7.940 1.00 . A A . 31 GLU OE2 1 1 3 4569 1 1 37 LYS C C -6.607 0.209 1.956 1.00 . A A . 32 LYS C 1 1 3 4570 1 1 37 LYS CA C -6.943 0.821 3.311 1.00 . A A . 32 LYS CA 1 1 3 4571 1 1 37 LYS CB C -7.574 2.200 3.108 1.00 . A A . 32 LYS CB 1 1 3 4572 1 1 37 LYS CD C -9.639 3.412 2.395 1.00 . A A . 32 LYS CD 1 1 3 4573 1 1 37 LYS CE C -11.152 3.273 2.204 1.00 . A A . 32 LYS CE 1 1 3 4574 1 1 37 LYS CG C -9.032 2.036 2.677 1.00 . A A . 32 LYS CG 1 1 3 4575 1 1 37 LYS H H -4.931 1.326 3.746 1.00 . A A . 32 LYS H 1 1 3 4576 1 1 37 LYS HA H -7.653 0.185 3.817 1.00 . A A . 32 LYS HA 1 1 3 4577 1 1 37 LYS HB2 H -7.532 2.755 4.034 1.00 . A A . 32 LYS HB2 1 1 3 4578 1 1 37 LYS HB3 H -7.032 2.735 2.342 1.00 . A A . 32 LYS HB3 1 1 3 4579 1 1 37 LYS HD2 H -9.439 4.070 3.228 1.00 . A A . 32 LYS HD2 1 1 3 4580 1 1 37 LYS HD3 H -9.202 3.822 1.498 1.00 . A A . 32 LYS HD3 1 1 3 4581 1 1 37 LYS HE2 H -11.582 4.248 2.025 1.00 . A A . 32 LYS HE2 1 1 3 4582 1 1 37 LYS HE3 H -11.350 2.631 1.359 1.00 . A A . 32 LYS HE3 1 1 3 4583 1 1 37 LYS HG2 H -9.077 1.431 1.782 1.00 . A A . 32 LYS HG2 1 1 3 4584 1 1 37 LYS HG3 H -9.589 1.554 3.465 1.00 . A A . 32 LYS HG3 1 1 3 4585 1 1 37 LYS HZ1 H -12.787 2.801 3.403 1.00 . A A . 32 LYS HZ1 1 1 3 4586 1 1 37 LYS HZ2 H -11.372 3.163 4.272 1.00 . A A . 32 LYS HZ2 1 1 3 4587 1 1 37 LYS HZ3 H -11.526 1.669 3.476 1.00 . A A . 32 LYS HZ3 1 1 3 4588 1 1 37 LYS N N -5.744 0.938 4.132 1.00 . A A . 32 LYS N 1 1 3 4589 1 1 37 LYS NZ N -11.755 2.681 3.431 1.00 . A A . 32 LYS NZ 1 1 3 4590 1 1 37 LYS O O -5.456 0.235 1.520 1.00 . A A . 32 LYS O 1 1 3 4591 1 1 38 ASP C C -6.383 -2.076 0.075 1.00 . A A . 33 ASP C 1 1 3 4592 1 1 38 ASP CA C -7.417 -0.958 -0.013 1.00 . A A . 33 ASP CA 1 1 3 4593 1 1 38 ASP CB C -6.949 0.095 -1.019 1.00 . A A . 33 ASP CB 1 1 3 4594 1 1 38 ASP CG C -7.919 1.272 -1.032 1.00 . A A . 33 ASP CG 1 1 3 4595 1 1 38 ASP H H -8.515 -0.337 1.690 1.00 . A A . 33 ASP H 1 1 3 4596 1 1 38 ASP HA H -8.354 -1.372 -0.354 1.00 . A A . 33 ASP HA 1 1 3 4597 1 1 38 ASP HB2 H -5.965 0.445 -0.740 1.00 . A A . 33 ASP HB2 1 1 3 4598 1 1 38 ASP HB3 H -6.907 -0.344 -2.004 1.00 . A A . 33 ASP HB3 1 1 3 4599 1 1 38 ASP N N -7.618 -0.343 1.293 1.00 . A A . 33 ASP N 1 1 3 4600 1 1 38 ASP O O -6.254 -2.735 1.107 1.00 . A A . 33 ASP O 1 1 3 4601 1 1 38 ASP OD1 O -9.091 1.051 -0.776 1.00 . A A . 33 ASP OD1 1 1 3 4602 1 1 38 ASP OD2 O -7.475 2.377 -1.297 1.00 . A A . 33 ASP OD2 1 1 3 4603 1 1 39 ASN C C -3.328 -2.835 -0.450 1.00 . A A . 34 ASN C 1 1 3 4604 1 1 39 ASN CA C -4.638 -3.334 -1.051 1.00 . A A . 34 ASN CA 1 1 3 4605 1 1 39 ASN CB C -4.402 -3.782 -2.494 1.00 . A A . 34 ASN CB 1 1 3 4606 1 1 39 ASN CG C -5.683 -4.371 -3.074 1.00 . A A . 34 ASN CG 1 1 3 4607 1 1 39 ASN H H -5.792 -1.725 -1.806 1.00 . A A . 34 ASN H 1 1 3 4608 1 1 39 ASN HA H -4.987 -4.179 -0.477 1.00 . A A . 34 ASN HA 1 1 3 4609 1 1 39 ASN HB2 H -4.097 -2.933 -3.088 1.00 . A A . 34 ASN HB2 1 1 3 4610 1 1 39 ASN HB3 H -3.624 -4.531 -2.515 1.00 . A A . 34 ASN HB3 1 1 3 4611 1 1 39 ASN HD21 H -5.243 -3.869 -4.943 1.00 . A A . 34 ASN HD21 1 1 3 4612 1 1 39 ASN HD22 H -6.722 -4.675 -4.738 1.00 . A A . 34 ASN HD22 1 1 3 4613 1 1 39 ASN N N -5.650 -2.285 -1.014 1.00 . A A . 34 ASN N 1 1 3 4614 1 1 39 ASN ND2 N -5.901 -4.299 -4.359 1.00 . A A . 34 ASN ND2 1 1 3 4615 1 1 39 ASN O O -2.261 -3.393 -0.711 1.00 . A A . 34 ASN O 1 1 3 4616 1 1 39 ASN OD1 O -6.509 -4.911 -2.337 1.00 . A A . 34 ASN OD1 1 1 3 4617 1 1 40 GLY C C -1.686 -0.044 0.168 1.00 . A A . 35 GLY C 1 1 3 4618 1 1 40 GLY CA C -2.228 -1.213 0.984 1.00 . A A . 35 GLY CA 1 1 3 4619 1 1 40 GLY H H -4.291 -1.380 0.529 1.00 . A A . 35 GLY H 1 1 3 4620 1 1 40 GLY HA2 H -2.483 -0.867 1.975 1.00 . A A . 35 GLY HA2 1 1 3 4621 1 1 40 GLY HA3 H -1.466 -1.973 1.058 1.00 . A A . 35 GLY HA3 1 1 3 4622 1 1 40 GLY N N -3.414 -1.781 0.355 1.00 . A A . 35 GLY N 1 1 3 4623 1 1 40 GLY O O -1.000 0.830 0.697 1.00 . A A . 35 GLY O 1 1 3 4624 1 1 41 LEU C C -0.023 1.095 -2.034 1.00 . A A . 36 LEU C 1 1 3 4625 1 1 41 LEU CA C -1.547 1.035 -2.002 1.00 . A A . 36 LEU CA 1 1 3 4626 1 1 41 LEU CB C -2.102 2.377 -1.521 1.00 . A A . 36 LEU CB 1 1 3 4627 1 1 41 LEU CD1 C -4.169 3.599 -0.833 1.00 . A A . 36 LEU CD1 1 1 3 4628 1 1 41 LEU CD2 C -4.312 1.740 -2.494 1.00 . A A . 36 LEU CD2 1 1 3 4629 1 1 41 LEU CG C -3.598 2.239 -1.236 1.00 . A A . 36 LEU CG 1 1 3 4630 1 1 41 LEU H H -2.549 -0.760 -1.491 1.00 . A A . 36 LEU H 1 1 3 4631 1 1 41 LEU HA H -1.911 0.846 -3.001 1.00 . A A . 36 LEU HA 1 1 3 4632 1 1 41 LEU HB2 H -1.588 2.675 -0.618 1.00 . A A . 36 LEU HB2 1 1 3 4633 1 1 41 LEU HB3 H -1.951 3.124 -2.285 1.00 . A A . 36 LEU HB3 1 1 3 4634 1 1 41 LEU HD11 H -3.545 4.041 -0.071 1.00 . A A . 36 LEU HD11 1 1 3 4635 1 1 41 LEU HD12 H -5.170 3.469 -0.447 1.00 . A A . 36 LEU HD12 1 1 3 4636 1 1 41 LEU HD13 H -4.197 4.247 -1.695 1.00 . A A . 36 LEU HD13 1 1 3 4637 1 1 41 LEU HD21 H -5.366 1.963 -2.422 1.00 . A A . 36 LEU HD21 1 1 3 4638 1 1 41 LEU HD22 H -4.176 0.672 -2.587 1.00 . A A . 36 LEU HD22 1 1 3 4639 1 1 41 LEU HD23 H -3.898 2.232 -3.362 1.00 . A A . 36 LEU HD23 1 1 3 4640 1 1 41 LEU HG H -3.747 1.533 -0.431 1.00 . A A . 36 LEU HG 1 1 3 4641 1 1 41 LEU N N -2.002 -0.035 -1.123 1.00 . A A . 36 LEU N 1 1 3 4642 1 1 41 LEU O O 0.607 0.613 -2.976 1.00 . A A . 36 LEU O 1 1 3 4643 1 1 42 LEU C C 2.585 0.835 0.099 1.00 . A A . 37 LEU C 1 1 3 4644 1 1 42 LEU CA C 2.016 1.812 -0.925 1.00 . A A . 37 LEU CA 1 1 3 4645 1 1 42 LEU CB C 2.400 3.241 -0.537 1.00 . A A . 37 LEU CB 1 1 3 4646 1 1 42 LEU CD1 C 4.389 3.612 -2.003 1.00 . A A . 37 LEU CD1 1 1 3 4647 1 1 42 LEU CD2 C 4.337 4.579 0.299 1.00 . A A . 37 LEU CD2 1 1 3 4648 1 1 42 LEU CG C 3.923 3.385 -0.565 1.00 . A A . 37 LEU CG 1 1 3 4649 1 1 42 LEU H H 0.011 2.049 -0.275 1.00 . A A . 37 LEU H 1 1 3 4650 1 1 42 LEU HA H 2.437 1.589 -1.893 1.00 . A A . 37 LEU HA 1 1 3 4651 1 1 42 LEU HB2 H 1.959 3.935 -1.239 1.00 . A A . 37 LEU HB2 1 1 3 4652 1 1 42 LEU HB3 H 2.038 3.455 0.457 1.00 . A A . 37 LEU HB3 1 1 3 4653 1 1 42 LEU HD11 H 3.703 3.130 -2.685 1.00 . A A . 37 LEU HD11 1 1 3 4654 1 1 42 LEU HD12 H 5.377 3.197 -2.132 1.00 . A A . 37 LEU HD12 1 1 3 4655 1 1 42 LEU HD13 H 4.415 4.673 -2.210 1.00 . A A . 37 LEU HD13 1 1 3 4656 1 1 42 LEU HD21 H 3.731 5.436 0.043 1.00 . A A . 37 LEU HD21 1 1 3 4657 1 1 42 LEU HD22 H 5.377 4.808 0.121 1.00 . A A . 37 LEU HD22 1 1 3 4658 1 1 42 LEU HD23 H 4.195 4.336 1.342 1.00 . A A . 37 LEU HD23 1 1 3 4659 1 1 42 LEU HG H 4.376 2.483 -0.178 1.00 . A A . 37 LEU HG 1 1 3 4660 1 1 42 LEU N N 0.564 1.688 -0.999 1.00 . A A . 37 LEU N 1 1 3 4661 1 1 42 LEU O O 2.071 0.718 1.212 1.00 . A A . 37 LEU O 1 1 3 4662 1 1 43 PHE C C 5.642 -0.285 1.082 1.00 . A A . 38 PHE C 1 1 3 4663 1 1 43 PHE CA C 4.291 -0.816 0.613 1.00 . A A . 38 PHE CA 1 1 3 4664 1 1 43 PHE CB C 4.485 -2.153 -0.102 1.00 . A A . 38 PHE CB 1 1 3 4665 1 1 43 PHE CD1 C 2.606 -2.165 -1.782 1.00 . A A . 38 PHE CD1 1 1 3 4666 1 1 43 PHE CD2 C 2.455 -3.628 0.146 1.00 . A A . 38 PHE CD2 1 1 3 4667 1 1 43 PHE CE1 C 1.369 -2.635 -2.236 1.00 . A A . 38 PHE CE1 1 1 3 4668 1 1 43 PHE CE2 C 1.218 -4.099 -0.308 1.00 . A A . 38 PHE CE2 1 1 3 4669 1 1 43 PHE CG C 3.150 -2.661 -0.591 1.00 . A A . 38 PHE CG 1 1 3 4670 1 1 43 PHE CZ C 0.674 -3.603 -1.499 1.00 . A A . 38 PHE CZ 1 1 3 4671 1 1 43 PHE H H 4.013 0.272 -1.185 1.00 . A A . 38 PHE H 1 1 3 4672 1 1 43 PHE HA H 3.656 -0.968 1.473 1.00 . A A . 38 PHE HA 1 1 3 4673 1 1 43 PHE HB2 H 5.150 -2.020 -0.943 1.00 . A A . 38 PHE HB2 1 1 3 4674 1 1 43 PHE HB3 H 4.912 -2.870 0.585 1.00 . A A . 38 PHE HB3 1 1 3 4675 1 1 43 PHE HD1 H 3.143 -1.419 -2.350 1.00 . A A . 38 PHE HD1 1 1 3 4676 1 1 43 PHE HD2 H 2.875 -4.011 1.065 1.00 . A A . 38 PHE HD2 1 1 3 4677 1 1 43 PHE HE1 H 0.949 -2.253 -3.155 1.00 . A A . 38 PHE HE1 1 1 3 4678 1 1 43 PHE HE2 H 0.682 -4.845 0.260 1.00 . A A . 38 PHE HE2 1 1 3 4679 1 1 43 PHE HZ H -0.281 -3.965 -1.850 1.00 . A A . 38 PHE HZ 1 1 3 4680 1 1 43 PHE N N 3.650 0.140 -0.284 1.00 . A A . 38 PHE N 1 1 3 4681 1 1 43 PHE O O 6.478 0.114 0.271 1.00 . A A . 38 PHE O 1 1 3 4682 1 1 44 ARG C C 8.143 -0.920 2.985 1.00 . A A . 39 ARG C 1 1 3 4683 1 1 44 ARG CA C 7.105 0.197 2.959 1.00 . A A . 39 ARG CA 1 1 3 4684 1 1 44 ARG CB C 6.875 0.716 4.379 1.00 . A A . 39 ARG CB 1 1 3 4685 1 1 44 ARG CD C 7.912 1.956 6.284 1.00 . A A . 39 ARG CD 1 1 3 4686 1 1 44 ARG CG C 8.172 1.322 4.917 1.00 . A A . 39 ARG CG 1 1 3 4687 1 1 44 ARG CZ C 7.299 1.238 8.522 1.00 . A A . 39 ARG CZ 1 1 3 4688 1 1 44 ARG H H 5.145 -0.610 2.993 1.00 . A A . 39 ARG H 1 1 3 4689 1 1 44 ARG HA H 7.477 1.006 2.348 1.00 . A A . 39 ARG HA 1 1 3 4690 1 1 44 ARG HB2 H 6.102 1.471 4.364 1.00 . A A . 39 ARG HB2 1 1 3 4691 1 1 44 ARG HB3 H 6.570 -0.100 5.016 1.00 . A A . 39 ARG HB3 1 1 3 4692 1 1 44 ARG HD2 H 8.780 2.522 6.587 1.00 . A A . 39 ARG HD2 1 1 3 4693 1 1 44 ARG HD3 H 7.061 2.619 6.213 1.00 . A A . 39 ARG HD3 1 1 3 4694 1 1 44 ARG HE H 7.713 -0.021 7.021 1.00 . A A . 39 ARG HE 1 1 3 4695 1 1 44 ARG HG2 H 8.918 0.545 5.015 1.00 . A A . 39 ARG HG2 1 1 3 4696 1 1 44 ARG HG3 H 8.528 2.077 4.233 1.00 . A A . 39 ARG HG3 1 1 3 4697 1 1 44 ARG HH11 H 7.383 3.213 8.206 1.00 . A A . 39 ARG HH11 1 1 3 4698 1 1 44 ARG HH12 H 6.944 2.729 9.810 1.00 . A A . 39 ARG HH12 1 1 3 4699 1 1 44 ARG HH21 H 7.139 -0.664 9.122 1.00 . A A . 39 ARG HH21 1 1 3 4700 1 1 44 ARG HH22 H 6.805 0.533 10.328 1.00 . A A . 39 ARG HH22 1 1 3 4701 1 1 44 ARG N N 5.848 -0.284 2.394 1.00 . A A . 39 ARG N 1 1 3 4702 1 1 44 ARG NE N 7.641 0.922 7.277 1.00 . A A . 39 ARG NE 1 1 3 4703 1 1 44 ARG NH1 N 7.201 2.491 8.873 1.00 . A A . 39 ARG NH1 1 1 3 4704 1 1 44 ARG NH2 N 7.062 0.295 9.391 1.00 . A A . 39 ARG NH2 1 1 3 4705 1 1 44 ARG O O 8.020 -1.878 3.749 1.00 . A A . 39 ARG O 1 1 3 4706 1 1 45 ILE C C 11.474 -1.311 2.788 1.00 . A A . 40 ILE C 1 1 3 4707 1 1 45 ILE CA C 10.217 -1.798 2.077 1.00 . A A . 40 ILE CA 1 1 3 4708 1 1 45 ILE CB C 10.544 -2.109 0.615 1.00 . A A . 40 ILE CB 1 1 3 4709 1 1 45 ILE CD1 C 9.562 -2.566 -1.637 1.00 . A A . 40 ILE CD1 1 1 3 4710 1 1 45 ILE CG1 C 9.246 -2.370 -0.153 1.00 . A A . 40 ILE CG1 1 1 3 4711 1 1 45 ILE CG2 C 11.435 -3.351 0.544 1.00 . A A . 40 ILE CG2 1 1 3 4712 1 1 45 ILE H H 9.215 -0.002 1.567 1.00 . A A . 40 ILE H 1 1 3 4713 1 1 45 ILE HA H 9.870 -2.701 2.556 1.00 . A A . 40 ILE HA 1 1 3 4714 1 1 45 ILE HB H 11.062 -1.269 0.176 1.00 . A A . 40 ILE HB 1 1 3 4715 1 1 45 ILE HD11 H 9.916 -3.574 -1.800 1.00 . A A . 40 ILE HD11 1 1 3 4716 1 1 45 ILE HD12 H 10.325 -1.864 -1.939 1.00 . A A . 40 ILE HD12 1 1 3 4717 1 1 45 ILE HD13 H 8.669 -2.400 -2.220 1.00 . A A . 40 ILE HD13 1 1 3 4718 1 1 45 ILE HG12 H 8.771 -3.259 0.236 1.00 . A A . 40 ILE HG12 1 1 3 4719 1 1 45 ILE HG13 H 8.583 -1.527 -0.037 1.00 . A A . 40 ILE HG13 1 1 3 4720 1 1 45 ILE HG21 H 11.600 -3.618 -0.489 1.00 . A A . 40 ILE HG21 1 1 3 4721 1 1 45 ILE HG22 H 10.952 -4.170 1.055 1.00 . A A . 40 ILE HG22 1 1 3 4722 1 1 45 ILE HG23 H 12.383 -3.141 1.017 1.00 . A A . 40 ILE HG23 1 1 3 4723 1 1 45 ILE N N 9.166 -0.790 2.147 1.00 . A A . 40 ILE N 1 1 3 4724 1 1 45 ILE O O 11.936 -0.192 2.557 1.00 . A A . 40 ILE O 1 1 3 4725 1 1 46 VAL C C 14.247 -2.925 4.346 1.00 . A A . 41 VAL C 1 1 3 4726 1 1 46 VAL CA C 13.224 -1.794 4.400 1.00 . A A . 41 VAL CA 1 1 3 4727 1 1 46 VAL CB C 12.867 -1.496 5.857 1.00 . A A . 41 VAL CB 1 1 3 4728 1 1 46 VAL CG1 C 14.116 -1.024 6.604 1.00 . A A . 41 VAL CG1 1 1 3 4729 1 1 46 VAL CG2 C 11.802 -0.399 5.905 1.00 . A A . 41 VAL CG2 1 1 3 4730 1 1 46 VAL H H 11.613 -3.032 3.800 1.00 . A A . 41 VAL H 1 1 3 4731 1 1 46 VAL HA H 13.658 -0.909 3.960 1.00 . A A . 41 VAL HA 1 1 3 4732 1 1 46 VAL HB H 12.485 -2.392 6.325 1.00 . A A . 41 VAL HB 1 1 3 4733 1 1 46 VAL HG11 H 14.738 -1.875 6.839 1.00 . A A . 41 VAL HG11 1 1 3 4734 1 1 46 VAL HG12 H 13.823 -0.529 7.519 1.00 . A A . 41 VAL HG12 1 1 3 4735 1 1 46 VAL HG13 H 14.669 -0.335 5.982 1.00 . A A . 41 VAL HG13 1 1 3 4736 1 1 46 VAL HG21 H 11.450 -0.281 6.920 1.00 . A A . 41 VAL HG21 1 1 3 4737 1 1 46 VAL HG22 H 10.974 -0.672 5.267 1.00 . A A . 41 VAL HG22 1 1 3 4738 1 1 46 VAL HG23 H 12.228 0.532 5.562 1.00 . A A . 41 VAL HG23 1 1 3 4739 1 1 46 VAL N N 12.023 -2.154 3.657 1.00 . A A . 41 VAL N 1 1 3 4740 1 1 46 VAL O O 13.940 -4.070 4.680 1.00 . A A . 41 VAL O 1 1 3 4741 1 1 47 ASN C C 17.494 -3.448 5.004 1.00 . A A . 42 ASN C 1 1 3 4742 1 1 47 ASN CA C 16.526 -3.591 3.833 1.00 . A A . 42 ASN CA 1 1 3 4743 1 1 47 ASN CB C 17.286 -3.426 2.517 1.00 . A A . 42 ASN CB 1 1 3 4744 1 1 47 ASN CG C 17.872 -4.764 2.080 1.00 . A A . 42 ASN CG 1 1 3 4745 1 1 47 ASN H H 15.649 -1.668 3.666 1.00 . A A . 42 ASN H 1 1 3 4746 1 1 47 ASN HA H 16.087 -4.577 3.861 1.00 . A A . 42 ASN HA 1 1 3 4747 1 1 47 ASN HB2 H 16.610 -3.064 1.755 1.00 . A A . 42 ASN HB2 1 1 3 4748 1 1 47 ASN HB3 H 18.087 -2.713 2.652 1.00 . A A . 42 ASN HB3 1 1 3 4749 1 1 47 ASN HD21 H 17.174 -4.631 0.226 1.00 . A A . 42 ASN HD21 1 1 3 4750 1 1 47 ASN HD22 H 18.060 -6.039 0.568 1.00 . A A . 42 ASN HD22 1 1 3 4751 1 1 47 ASN N N 15.464 -2.596 3.923 1.00 . A A . 42 ASN N 1 1 3 4752 1 1 47 ASN ND2 N 17.686 -5.179 0.857 1.00 . A A . 42 ASN ND2 1 1 3 4753 1 1 47 ASN O O 18.317 -2.533 5.033 1.00 . A A . 42 ASN O 1 1 3 4754 1 1 47 ASN OD1 O 18.516 -5.450 2.874 1.00 . A A . 42 ASN OD1 1 1 3 4755 1 1 48 LYS C C 19.717 -4.437 6.736 1.00 . A A . 43 LYS C 1 1 3 4756 1 1 48 LYS CA C 18.251 -4.316 7.142 1.00 . A A . 43 LYS CA 1 1 3 4757 1 1 48 LYS CB C 17.890 -5.457 8.095 1.00 . A A . 43 LYS CB 1 1 3 4758 1 1 48 LYS CD C 16.162 -6.315 9.683 1.00 . A A . 43 LYS CD 1 1 3 4759 1 1 48 LYS CE C 14.709 -6.170 10.139 1.00 . A A . 43 LYS CE 1 1 3 4760 1 1 48 LYS CG C 16.482 -5.233 8.651 1.00 . A A . 43 LYS CG 1 1 3 4761 1 1 48 LYS H H 16.714 -5.064 5.889 1.00 . A A . 43 LYS H 1 1 3 4762 1 1 48 LYS HA H 18.105 -3.377 7.653 1.00 . A A . 43 LYS HA 1 1 3 4763 1 1 48 LYS HB2 H 17.921 -6.396 7.560 1.00 . A A . 43 LYS HB2 1 1 3 4764 1 1 48 LYS HB3 H 18.596 -5.483 8.911 1.00 . A A . 43 LYS HB3 1 1 3 4765 1 1 48 LYS HD2 H 16.307 -7.289 9.240 1.00 . A A . 43 LYS HD2 1 1 3 4766 1 1 48 LYS HD3 H 16.817 -6.205 10.535 1.00 . A A . 43 LYS HD3 1 1 3 4767 1 1 48 LYS HE2 H 14.063 -6.140 9.276 1.00 . A A . 43 LYS HE2 1 1 3 4768 1 1 48 LYS HE3 H 14.441 -7.013 10.760 1.00 . A A . 43 LYS HE3 1 1 3 4769 1 1 48 LYS HG2 H 16.431 -4.260 9.118 1.00 . A A . 43 LYS HG2 1 1 3 4770 1 1 48 LYS HG3 H 15.765 -5.283 7.846 1.00 . A A . 43 LYS HG3 1 1 3 4771 1 1 48 LYS HZ1 H 13.959 -5.087 11.752 1.00 . A A . 43 LYS HZ1 1 1 3 4772 1 1 48 LYS HZ2 H 14.111 -4.184 10.320 1.00 . A A . 43 LYS HZ2 1 1 3 4773 1 1 48 LYS HZ3 H 15.490 -4.578 11.231 1.00 . A A . 43 LYS HZ3 1 1 3 4774 1 1 48 LYS N N 17.386 -4.356 5.968 1.00 . A A . 43 LYS N 1 1 3 4775 1 1 48 LYS NZ N 14.556 -4.910 10.920 1.00 . A A . 43 LYS NZ 1 1 3 4776 1 1 48 LYS O O 20.597 -3.870 7.383 1.00 . A A . 43 LYS O 1 1 3 4777 1 1 49 LYS C C 21.983 -4.037 4.846 1.00 . A A . 44 LYS C 1 1 3 4778 1 1 49 LYS CA C 21.334 -5.375 5.189 1.00 . A A . 44 LYS CA 1 1 3 4779 1 1 49 LYS CB C 21.333 -6.275 3.952 1.00 . A A . 44 LYS CB 1 1 3 4780 1 1 49 LYS CD C 22.775 -7.633 2.427 1.00 . A A . 44 LYS CD 1 1 3 4781 1 1 49 LYS CE C 22.117 -7.037 1.180 1.00 . A A . 44 LYS CE 1 1 3 4782 1 1 49 LYS CG C 22.774 -6.594 3.550 1.00 . A A . 44 LYS CG 1 1 3 4783 1 1 49 LYS H H 19.227 -5.600 5.182 1.00 . A A . 44 LYS H 1 1 3 4784 1 1 49 LYS HA H 21.910 -5.855 5.966 1.00 . A A . 44 LYS HA 1 1 3 4785 1 1 49 LYS HB2 H 20.808 -7.194 4.175 1.00 . A A . 44 LYS HB2 1 1 3 4786 1 1 49 LYS HB3 H 20.838 -5.767 3.138 1.00 . A A . 44 LYS HB3 1 1 3 4787 1 1 49 LYS HD2 H 23.793 -7.914 2.198 1.00 . A A . 44 LYS HD2 1 1 3 4788 1 1 49 LYS HD3 H 22.222 -8.504 2.742 1.00 . A A . 44 LYS HD3 1 1 3 4789 1 1 49 LYS HE2 H 21.043 -7.106 1.272 1.00 . A A . 44 LYS HE2 1 1 3 4790 1 1 49 LYS HE3 H 22.404 -6.001 1.081 1.00 . A A . 44 LYS HE3 1 1 3 4791 1 1 49 LYS HG2 H 23.259 -5.691 3.207 1.00 . A A . 44 LYS HG2 1 1 3 4792 1 1 49 LYS HG3 H 23.307 -6.988 4.402 1.00 . A A . 44 LYS HG3 1 1 3 4793 1 1 49 LYS HZ1 H 23.245 -8.524 0.256 1.00 . A A . 44 LYS HZ1 1 1 3 4794 1 1 49 LYS HZ2 H 23.010 -7.138 -0.699 1.00 . A A . 44 LYS HZ2 1 1 3 4795 1 1 49 LYS HZ3 H 21.740 -8.245 -0.474 1.00 . A A . 44 LYS HZ3 1 1 3 4796 1 1 49 LYS N N 19.970 -5.178 5.663 1.00 . A A . 44 LYS N 1 1 3 4797 1 1 49 LYS NZ N 22.562 -7.793 -0.025 1.00 . A A . 44 LYS NZ 1 1 3 4798 1 1 49 LYS O O 23.077 -3.727 5.321 1.00 . A A . 44 LYS O 1 1 3 4799 1 1 50 LYS C C 21.159 -0.833 4.414 1.00 . A A . 45 LYS C 1 1 3 4800 1 1 50 LYS CA C 21.826 -1.949 3.617 1.00 . A A . 45 LYS CA 1 1 3 4801 1 1 50 LYS CB C 21.582 -1.730 2.123 1.00 . A A . 45 LYS CB 1 1 3 4802 1 1 50 LYS CD C 23.887 -1.773 1.156 1.00 . A A . 45 LYS CD 1 1 3 4803 1 1 50 LYS CE C 24.999 -0.920 0.539 1.00 . A A . 45 LYS CE 1 1 3 4804 1 1 50 LYS CG C 22.710 -0.874 1.542 1.00 . A A . 45 LYS CG 1 1 3 4805 1 1 50 LYS H H 20.437 -3.549 3.673 1.00 . A A . 45 LYS H 1 1 3 4806 1 1 50 LYS HA H 22.889 -1.926 3.803 1.00 . A A . 45 LYS HA 1 1 3 4807 1 1 50 LYS HB2 H 21.558 -2.685 1.618 1.00 . A A . 45 LYS HB2 1 1 3 4808 1 1 50 LYS HB3 H 20.640 -1.223 1.981 1.00 . A A . 45 LYS HB3 1 1 3 4809 1 1 50 LYS HD2 H 24.262 -2.274 2.036 1.00 . A A . 45 LYS HD2 1 1 3 4810 1 1 50 LYS HD3 H 23.559 -2.506 0.435 1.00 . A A . 45 LYS HD3 1 1 3 4811 1 1 50 LYS HE2 H 25.741 -1.564 0.094 1.00 . A A . 45 LYS HE2 1 1 3 4812 1 1 50 LYS HE3 H 24.579 -0.276 -0.220 1.00 . A A . 45 LYS HE3 1 1 3 4813 1 1 50 LYS HG2 H 22.352 -0.351 0.668 1.00 . A A . 45 LYS HG2 1 1 3 4814 1 1 50 LYS HG3 H 23.036 -0.158 2.282 1.00 . A A . 45 LYS HG3 1 1 3 4815 1 1 50 LYS HZ1 H 25.999 -0.706 2.353 1.00 . A A . 45 LYS HZ1 1 1 3 4816 1 1 50 LYS HZ2 H 24.927 0.563 1.999 1.00 . A A . 45 LYS HZ2 1 1 3 4817 1 1 50 LYS HZ3 H 26.418 0.457 1.192 1.00 . A A . 45 LYS HZ3 1 1 3 4818 1 1 50 LYS N N 21.304 -3.250 4.020 1.00 . A A . 45 LYS N 1 1 3 4819 1 1 50 LYS NZ N 25.634 -0.089 1.601 1.00 . A A . 45 LYS NZ 1 1 3 4820 1 1 50 LYS O O 21.539 0.333 4.306 1.00 . A A . 45 LYS O 1 1 3 4821 1 1 51 LYS C C 18.865 0.883 5.127 1.00 . A A . 46 LYS C 1 1 3 4822 1 1 51 LYS CA C 19.438 -0.217 6.015 1.00 . A A . 46 LYS CA 1 1 3 4823 1 1 51 LYS CB C 20.373 0.401 7.057 1.00 . A A . 46 LYS CB 1 1 3 4824 1 1 51 LYS CD C 18.920 0.290 9.087 1.00 . A A . 46 LYS CD 1 1 3 4825 1 1 51 LYS CE C 18.206 -0.812 9.870 1.00 . A A . 46 LYS CE 1 1 3 4826 1 1 51 LYS CG C 20.161 -0.289 8.405 1.00 . A A . 46 LYS CG 1 1 3 4827 1 1 51 LYS H H 19.913 -2.145 5.271 1.00 . A A . 46 LYS H 1 1 3 4828 1 1 51 LYS HA H 18.627 -0.713 6.526 1.00 . A A . 46 LYS HA 1 1 3 4829 1 1 51 LYS HB2 H 21.399 0.271 6.741 1.00 . A A . 46 LYS HB2 1 1 3 4830 1 1 51 LYS HB3 H 20.156 1.454 7.156 1.00 . A A . 46 LYS HB3 1 1 3 4831 1 1 51 LYS HD2 H 19.218 1.079 9.763 1.00 . A A . 46 LYS HD2 1 1 3 4832 1 1 51 LYS HD3 H 18.251 0.689 8.339 1.00 . A A . 46 LYS HD3 1 1 3 4833 1 1 51 LYS HE2 H 17.613 -0.368 10.657 1.00 . A A . 46 LYS HE2 1 1 3 4834 1 1 51 LYS HE3 H 17.563 -1.368 9.204 1.00 . A A . 46 LYS HE3 1 1 3 4835 1 1 51 LYS HG2 H 20.024 -1.350 8.249 1.00 . A A . 46 LYS HG2 1 1 3 4836 1 1 51 LYS HG3 H 21.024 -0.126 9.033 1.00 . A A . 46 LYS HG3 1 1 3 4837 1 1 51 LYS HZ1 H 20.088 -1.204 10.672 1.00 . A A . 46 LYS HZ1 1 1 3 4838 1 1 51 LYS HZ2 H 19.423 -2.500 9.798 1.00 . A A . 46 LYS HZ2 1 1 3 4839 1 1 51 LYS HZ3 H 18.841 -2.131 11.351 1.00 . A A . 46 LYS HZ3 1 1 3 4840 1 1 51 LYS N N 20.163 -1.199 5.216 1.00 . A A . 46 LYS N 1 1 3 4841 1 1 51 LYS NZ N 19.215 -1.731 10.468 1.00 . A A . 46 LYS NZ 1 1 3 4842 1 1 51 LYS O O 18.586 1.988 5.595 1.00 . A A . 46 LYS O 1 1 3 4843 1 1 52 GLN C C 16.650 1.332 2.717 1.00 . A A . 47 GLN C 1 1 3 4844 1 1 52 GLN CA C 18.147 1.551 2.906 1.00 . A A . 47 GLN CA 1 1 3 4845 1 1 52 GLN CB C 18.858 1.430 1.556 1.00 . A A . 47 GLN CB 1 1 3 4846 1 1 52 GLN CD C 19.423 -0.213 -0.243 1.00 . A A . 47 GLN CD 1 1 3 4847 1 1 52 GLN CG C 18.439 0.129 0.871 1.00 . A A . 47 GLN CG 1 1 3 4848 1 1 52 GLN H H 18.929 -0.320 3.528 1.00 . A A . 47 GLN H 1 1 3 4849 1 1 52 GLN HA H 18.310 2.544 3.298 1.00 . A A . 47 GLN HA 1 1 3 4850 1 1 52 GLN HB2 H 18.588 2.271 0.932 1.00 . A A . 47 GLN HB2 1 1 3 4851 1 1 52 GLN HB3 H 19.926 1.426 1.712 1.00 . A A . 47 GLN HB3 1 1 3 4852 1 1 52 GLN HE21 H 20.160 1.627 -0.356 1.00 . A A . 47 GLN HE21 1 1 3 4853 1 1 52 GLN HE22 H 20.841 0.506 -1.433 1.00 . A A . 47 GLN HE22 1 1 3 4854 1 1 52 GLN HG2 H 18.427 -0.670 1.597 1.00 . A A . 47 GLN HG2 1 1 3 4855 1 1 52 GLN HG3 H 17.451 0.246 0.451 1.00 . A A . 47 GLN HG3 1 1 3 4856 1 1 52 GLN N N 18.690 0.576 3.846 1.00 . A A . 47 GLN N 1 1 3 4857 1 1 52 GLN NE2 N 20.206 0.718 -0.717 1.00 . A A . 47 GLN NE2 1 1 3 4858 1 1 52 GLN O O 16.207 0.222 2.424 1.00 . A A . 47 GLN O 1 1 3 4859 1 1 52 GLN OE1 O 19.478 -1.356 -0.695 1.00 . A A . 47 GLN OE1 1 1 3 4860 1 1 53 TRP C C 14.045 2.443 1.253 1.00 . A A . 48 TRP C 1 1 3 4861 1 1 53 TRP CA C 14.429 2.313 2.724 1.00 . A A . 48 TRP CA 1 1 3 4862 1 1 53 TRP CB C 13.745 3.419 3.531 1.00 . A A . 48 TRP CB 1 1 3 4863 1 1 53 TRP CD1 C 14.733 2.231 5.532 1.00 . A A . 48 TRP CD1 1 1 3 4864 1 1 53 TRP CD2 C 13.138 3.712 6.104 1.00 . A A . 48 TRP CD2 1 1 3 4865 1 1 53 TRP CE2 C 13.599 3.127 7.307 1.00 . A A . 48 TRP CE2 1 1 3 4866 1 1 53 TRP CE3 C 12.126 4.684 6.186 1.00 . A A . 48 TRP CE3 1 1 3 4867 1 1 53 TRP CG C 13.875 3.126 4.991 1.00 . A A . 48 TRP CG 1 1 3 4868 1 1 53 TRP CH2 C 12.067 4.461 8.609 1.00 . A A . 48 TRP CH2 1 1 3 4869 1 1 53 TRP CZ2 C 13.074 3.493 8.547 1.00 . A A . 48 TRP CZ2 1 1 3 4870 1 1 53 TRP CZ3 C 11.594 5.055 7.432 1.00 . A A . 48 TRP CZ3 1 1 3 4871 1 1 53 TRP H H 16.283 3.257 3.128 1.00 . A A . 48 TRP H 1 1 3 4872 1 1 53 TRP HA H 14.091 1.355 3.091 1.00 . A A . 48 TRP HA 1 1 3 4873 1 1 53 TRP HB2 H 14.215 4.367 3.311 1.00 . A A . 48 TRP HB2 1 1 3 4874 1 1 53 TRP HB3 H 12.700 3.465 3.264 1.00 . A A . 48 TRP HB3 1 1 3 4875 1 1 53 TRP HD1 H 15.431 1.618 4.983 1.00 . A A . 48 TRP HD1 1 1 3 4876 1 1 53 TRP HE1 H 15.073 1.671 7.535 1.00 . A A . 48 TRP HE1 1 1 3 4877 1 1 53 TRP HE3 H 11.754 5.149 5.284 1.00 . A A . 48 TRP HE3 1 1 3 4878 1 1 53 TRP HH2 H 11.655 4.751 9.566 1.00 . A A . 48 TRP HH2 1 1 3 4879 1 1 53 TRP HZ2 H 13.442 3.032 9.451 1.00 . A A . 48 TRP HZ2 1 1 3 4880 1 1 53 TRP HZ3 H 10.817 5.804 7.483 1.00 . A A . 48 TRP HZ3 1 1 3 4881 1 1 53 TRP N N 15.875 2.399 2.887 1.00 . A A . 48 TRP N 1 1 3 4882 1 1 53 TRP NE1 N 14.571 2.230 6.907 1.00 . A A . 48 TRP NE1 1 1 3 4883 1 1 53 TRP O O 14.768 3.052 0.464 1.00 . A A . 48 TRP O 1 1 3 4884 1 1 54 ALA C C 10.900 1.927 -0.520 1.00 . A A . 49 ALA C 1 1 3 4885 1 1 54 ALA CA C 12.425 1.931 -0.484 1.00 . A A . 49 ALA CA 1 1 3 4886 1 1 54 ALA CB C 12.960 0.737 -1.278 1.00 . A A . 49 ALA CB 1 1 3 4887 1 1 54 ALA H H 12.369 1.395 1.566 1.00 . A A . 49 ALA H 1 1 3 4888 1 1 54 ALA HA H 12.785 2.842 -0.939 1.00 . A A . 49 ALA HA 1 1 3 4889 1 1 54 ALA HB1 H 12.349 0.586 -2.156 1.00 . A A . 49 ALA HB1 1 1 3 4890 1 1 54 ALA HB2 H 12.929 -0.148 -0.661 1.00 . A A . 49 ALA HB2 1 1 3 4891 1 1 54 ALA HB3 H 13.979 0.932 -1.577 1.00 . A A . 49 ALA HB3 1 1 3 4892 1 1 54 ALA N N 12.902 1.869 0.893 1.00 . A A . 49 ALA N 1 1 3 4893 1 1 54 ALA O O 10.253 1.282 0.305 1.00 . A A . 49 ALA O 1 1 3 4894 1 1 55 TYR C C 8.441 2.301 -3.006 1.00 . A A . 50 TYR C 1 1 3 4895 1 1 55 TYR CA C 8.881 2.721 -1.607 1.00 . A A . 50 TYR CA 1 1 3 4896 1 1 55 TYR CB C 8.400 4.146 -1.327 1.00 . A A . 50 TYR CB 1 1 3 4897 1 1 55 TYR CD1 C 7.675 3.820 1.065 1.00 . A A . 50 TYR CD1 1 1 3 4898 1 1 55 TYR CD2 C 9.517 5.327 0.599 1.00 . A A . 50 TYR CD2 1 1 3 4899 1 1 55 TYR CE1 C 7.800 4.093 2.434 1.00 . A A . 50 TYR CE1 1 1 3 4900 1 1 55 TYR CE2 C 9.641 5.600 1.966 1.00 . A A . 50 TYR CE2 1 1 3 4901 1 1 55 TYR CG C 8.535 4.437 0.149 1.00 . A A . 50 TYR CG 1 1 3 4902 1 1 55 TYR CZ C 8.782 4.982 2.884 1.00 . A A . 50 TYR CZ 1 1 3 4903 1 1 55 TYR H H 10.896 3.146 -2.109 1.00 . A A . 50 TYR H 1 1 3 4904 1 1 55 TYR HA H 8.433 2.054 -0.885 1.00 . A A . 50 TYR HA 1 1 3 4905 1 1 55 TYR HB2 H 9.000 4.846 -1.889 1.00 . A A . 50 TYR HB2 1 1 3 4906 1 1 55 TYR HB3 H 7.365 4.241 -1.618 1.00 . A A . 50 TYR HB3 1 1 3 4907 1 1 55 TYR HD1 H 6.918 3.134 0.719 1.00 . A A . 50 TYR HD1 1 1 3 4908 1 1 55 TYR HD2 H 10.179 5.804 -0.109 1.00 . A A . 50 TYR HD2 1 1 3 4909 1 1 55 TYR HE1 H 7.137 3.616 3.141 1.00 . A A . 50 TYR HE1 1 1 3 4910 1 1 55 TYR HE2 H 10.398 6.286 2.314 1.00 . A A . 50 TYR HE2 1 1 3 4911 1 1 55 TYR HH H 8.098 5.685 4.522 1.00 . A A . 50 TYR HH 1 1 3 4912 1 1 55 TYR N N 10.331 2.650 -1.479 1.00 . A A . 50 TYR N 1 1 3 4913 1 1 55 TYR O O 9.051 2.689 -4.003 1.00 . A A . 50 TYR O 1 1 3 4914 1 1 55 TYR OH O 8.903 5.251 4.232 1.00 . A A . 50 TYR OH 1 1 3 4915 1 1 56 TYR C C 5.397 1.483 -4.515 1.00 . A A . 51 TYR C 1 1 3 4916 1 1 56 TYR CA C 6.851 1.051 -4.352 1.00 . A A . 51 TYR CA 1 1 3 4917 1 1 56 TYR CB C 6.948 -0.473 -4.442 1.00 . A A . 51 TYR CB 1 1 3 4918 1 1 56 TYR CD1 C 6.649 -0.905 -6.908 1.00 . A A . 51 TYR CD1 1 1 3 4919 1 1 56 TYR CD2 C 4.840 -1.473 -5.398 1.00 . A A . 51 TYR CD2 1 1 3 4920 1 1 56 TYR CE1 C 5.887 -1.359 -7.991 1.00 . A A . 51 TYR CE1 1 1 3 4921 1 1 56 TYR CE2 C 4.077 -1.927 -6.480 1.00 . A A . 51 TYR CE2 1 1 3 4922 1 1 56 TYR CG C 6.126 -0.963 -5.611 1.00 . A A . 51 TYR CG 1 1 3 4923 1 1 56 TYR CZ C 4.602 -1.870 -7.778 1.00 . A A . 51 TYR CZ 1 1 3 4924 1 1 56 TYR H H 6.939 1.221 -2.242 1.00 . A A . 51 TYR H 1 1 3 4925 1 1 56 TYR HA H 7.438 1.486 -5.147 1.00 . A A . 51 TYR HA 1 1 3 4926 1 1 56 TYR HB2 H 7.979 -0.761 -4.582 1.00 . A A . 51 TYR HB2 1 1 3 4927 1 1 56 TYR HB3 H 6.571 -0.912 -3.531 1.00 . A A . 51 TYR HB3 1 1 3 4928 1 1 56 TYR HD1 H 7.641 -0.511 -7.073 1.00 . A A . 51 TYR HD1 1 1 3 4929 1 1 56 TYR HD2 H 4.436 -1.517 -4.397 1.00 . A A . 51 TYR HD2 1 1 3 4930 1 1 56 TYR HE1 H 6.291 -1.315 -8.991 1.00 . A A . 51 TYR HE1 1 1 3 4931 1 1 56 TYR HE2 H 3.085 -2.321 -6.316 1.00 . A A . 51 TYR HE2 1 1 3 4932 1 1 56 TYR HH H 2.929 -2.119 -8.664 1.00 . A A . 51 TYR HH 1 1 3 4933 1 1 56 TYR N N 7.378 1.507 -3.071 1.00 . A A . 51 TYR N 1 1 3 4934 1 1 56 TYR O O 4.545 1.156 -3.688 1.00 . A A . 51 TYR O 1 1 3 4935 1 1 56 TYR OH O 3.850 -2.317 -8.846 1.00 . A A . 51 TYR OH 1 1 3 4936 1 1 57 ASN C C 3.013 1.731 -6.747 1.00 . A A . 52 ASN C 1 1 3 4937 1 1 57 ASN CA C 3.766 2.699 -5.840 1.00 . A A . 52 ASN CA 1 1 3 4938 1 1 57 ASN CB C 3.815 4.080 -6.497 1.00 . A A . 52 ASN CB 1 1 3 4939 1 1 57 ASN CG C 2.399 4.589 -6.745 1.00 . A A . 52 ASN CG 1 1 3 4940 1 1 57 ASN H H 5.837 2.447 -6.213 1.00 . A A . 52 ASN H 1 1 3 4941 1 1 57 ASN HA H 3.241 2.779 -4.901 1.00 . A A . 52 ASN HA 1 1 3 4942 1 1 57 ASN HB2 H 4.334 4.769 -5.846 1.00 . A A . 52 ASN HB2 1 1 3 4943 1 1 57 ASN HB3 H 4.339 4.010 -7.439 1.00 . A A . 52 ASN HB3 1 1 3 4944 1 1 57 ASN HD21 H 2.998 6.306 -7.544 1.00 . A A . 52 ASN HD21 1 1 3 4945 1 1 57 ASN HD22 H 1.315 6.093 -7.457 1.00 . A A . 52 ASN HD22 1 1 3 4946 1 1 57 ASN N N 5.120 2.220 -5.585 1.00 . A A . 52 ASN N 1 1 3 4947 1 1 57 ASN ND2 N 2.222 5.760 -7.294 1.00 . A A . 52 ASN ND2 1 1 3 4948 1 1 57 ASN O O 3.521 1.319 -7.790 1.00 . A A . 52 ASN O 1 1 3 4949 1 1 57 ASN OD1 O 1.427 3.902 -6.430 1.00 . A A . 52 ASN OD1 1 1 3 4950 1 1 58 ASP C C -0.156 1.199 -7.811 1.00 . A A . 53 ASP C 1 1 3 4951 1 1 58 ASP CA C 0.983 0.452 -7.125 1.00 . A A . 53 ASP CA 1 1 3 4952 1 1 58 ASP CB C 0.408 -0.638 -6.217 1.00 . A A . 53 ASP CB 1 1 3 4953 1 1 58 ASP CG C -0.603 -0.031 -5.251 1.00 . A A . 53 ASP CG 1 1 3 4954 1 1 58 ASP H H 1.445 1.737 -5.503 1.00 . A A . 53 ASP H 1 1 3 4955 1 1 58 ASP HA H 1.603 -0.012 -7.877 1.00 . A A . 53 ASP HA 1 1 3 4956 1 1 58 ASP HB2 H -0.079 -1.387 -6.823 1.00 . A A . 53 ASP HB2 1 1 3 4957 1 1 58 ASP HB3 H 1.208 -1.095 -5.655 1.00 . A A . 53 ASP HB3 1 1 3 4958 1 1 58 ASP N N 1.799 1.373 -6.341 1.00 . A A . 53 ASP N 1 1 3 4959 1 1 58 ASP O O -0.541 0.868 -8.932 1.00 . A A . 53 ASP O 1 1 3 4960 1 1 58 ASP OD1 O -0.500 1.155 -4.984 1.00 . A A . 53 ASP OD1 1 1 3 4961 1 1 58 ASP OD2 O -1.466 -0.761 -4.791 1.00 . A A . 53 ASP OD2 1 1 3 4962 1 1 59 THR C C -1.379 3.624 -9.011 1.00 . A A . 54 THR C 1 1 3 4963 1 1 59 THR CA C -1.785 2.996 -7.682 1.00 . A A . 54 THR CA 1 1 3 4964 1 1 59 THR CB C -2.186 4.097 -6.698 1.00 . A A . 54 THR CB 1 1 3 4965 1 1 59 THR CG2 C -2.962 3.484 -5.531 1.00 . A A . 54 THR CG2 1 1 3 4966 1 1 59 THR H H -0.337 2.430 -6.242 1.00 . A A . 54 THR H 1 1 3 4967 1 1 59 THR HA H -2.634 2.349 -7.845 1.00 . A A . 54 THR HA 1 1 3 4968 1 1 59 THR HB H -2.810 4.819 -7.199 1.00 . A A . 54 THR HB 1 1 3 4969 1 1 59 THR HG1 H -1.193 5.681 -6.158 1.00 . A A . 54 THR HG1 1 1 3 4970 1 1 59 THR HG21 H -2.352 2.735 -5.047 1.00 . A A . 54 THR HG21 1 1 3 4971 1 1 59 THR HG22 H -3.866 3.026 -5.903 1.00 . A A . 54 THR HG22 1 1 3 4972 1 1 59 THR HG23 H -3.214 4.257 -4.821 1.00 . A A . 54 THR HG23 1 1 3 4973 1 1 59 THR N N -0.688 2.209 -7.130 1.00 . A A . 54 THR N 1 1 3 4974 1 1 59 THR O O -0.421 4.393 -9.078 1.00 . A A . 54 THR O 1 1 3 4975 1 1 59 THR OG1 O -1.016 4.738 -6.206 1.00 . A A . 54 THR OG1 1 1 3 4976 1 1 60 THR C C -2.676 5.048 -11.681 1.00 . A A . 55 THR C 1 1 3 4977 1 1 60 THR CA C -1.815 3.822 -11.392 1.00 . A A . 55 THR CA 1 1 3 4978 1 1 60 THR CB C -2.074 2.753 -12.456 1.00 . A A . 55 THR CB 1 1 3 4979 1 1 60 THR CG2 C -1.124 1.575 -12.239 1.00 . A A . 55 THR CG2 1 1 3 4980 1 1 60 THR H H -2.865 2.669 -9.955 1.00 . A A . 55 THR H 1 1 3 4981 1 1 60 THR HA H -0.775 4.107 -11.430 1.00 . A A . 55 THR HA 1 1 3 4982 1 1 60 THR HB H -1.904 3.171 -13.436 1.00 . A A . 55 THR HB 1 1 3 4983 1 1 60 THR HG1 H -3.482 1.724 -11.596 1.00 . A A . 55 THR HG1 1 1 3 4984 1 1 60 THR HG21 H -0.117 1.944 -12.104 1.00 . A A . 55 THR HG21 1 1 3 4985 1 1 60 THR HG22 H -1.156 0.922 -13.099 1.00 . A A . 55 THR HG22 1 1 3 4986 1 1 60 THR HG23 H -1.426 1.026 -11.359 1.00 . A A . 55 THR HG23 1 1 3 4987 1 1 60 THR N N -2.112 3.288 -10.067 1.00 . A A . 55 THR N 1 1 3 4988 1 1 60 THR O O -2.763 5.503 -12.821 1.00 . A A . 55 THR O 1 1 3 4989 1 1 60 THR OG1 O -3.418 2.305 -12.357 1.00 . A A . 55 THR OG1 1 1 3 4990 1 1 61 GLN C C -3.740 7.853 -9.824 1.00 . A A . 56 GLN C 1 1 3 4991 1 1 61 GLN CA C -4.161 6.754 -10.794 1.00 . A A . 56 GLN CA 1 1 3 4992 1 1 61 GLN CB C -5.622 6.379 -10.539 1.00 . A A . 56 GLN CB 1 1 3 4993 1 1 61 GLN CD C -5.350 3.914 -10.210 1.00 . A A . 56 GLN CD 1 1 3 4994 1 1 61 GLN CG C -5.686 5.234 -9.526 1.00 . A A . 56 GLN CG 1 1 3 4995 1 1 61 GLN H H -3.208 5.172 -9.754 1.00 . A A . 56 GLN H 1 1 3 4996 1 1 61 GLN HA H -4.069 7.124 -11.804 1.00 . A A . 56 GLN HA 1 1 3 4997 1 1 61 GLN HB2 H -6.151 7.237 -10.149 1.00 . A A . 56 GLN HB2 1 1 3 4998 1 1 61 GLN HB3 H -6.081 6.064 -11.465 1.00 . A A . 56 GLN HB3 1 1 3 4999 1 1 61 GLN HE21 H -6.471 4.286 -11.807 1.00 . A A . 56 GLN HE21 1 1 3 5000 1 1 61 GLN HE22 H -5.658 2.796 -11.822 1.00 . A A . 56 GLN HE22 1 1 3 5001 1 1 61 GLN HG2 H -4.977 5.419 -8.733 1.00 . A A . 56 GLN HG2 1 1 3 5002 1 1 61 GLN HG3 H -6.681 5.178 -9.112 1.00 . A A . 56 GLN HG3 1 1 3 5003 1 1 61 GLN N N -3.311 5.578 -10.640 1.00 . A A . 56 GLN N 1 1 3 5004 1 1 61 GLN NE2 N -5.868 3.643 -11.376 1.00 . A A . 56 GLN NE2 1 1 3 5005 1 1 61 GLN O O -4.127 9.011 -9.978 1.00 . A A . 56 GLN O 1 1 3 5006 1 1 61 GLN OE1 O -4.594 3.108 -9.667 1.00 . A A . 56 GLN OE1 1 1 3 5007 1 1 62 TYR C C -0.992 8.236 -7.550 1.00 . A A . 57 TYR C 1 1 3 5008 1 1 62 TYR CA C -2.475 8.446 -7.840 1.00 . A A . 57 TYR CA 1 1 3 5009 1 1 62 TYR CB C -3.274 8.306 -6.542 1.00 . A A . 57 TYR CB 1 1 3 5010 1 1 62 TYR CD1 C -5.529 8.731 -7.587 1.00 . A A . 57 TYR CD1 1 1 3 5011 1 1 62 TYR CD2 C -5.152 6.627 -6.442 1.00 . A A . 57 TYR CD2 1 1 3 5012 1 1 62 TYR CE1 C -6.838 8.333 -7.885 1.00 . A A . 57 TYR CE1 1 1 3 5013 1 1 62 TYR CE2 C -6.461 6.230 -6.740 1.00 . A A . 57 TYR CE2 1 1 3 5014 1 1 62 TYR CG C -4.686 7.877 -6.866 1.00 . A A . 57 TYR CG 1 1 3 5015 1 1 62 TYR CZ C -7.304 7.083 -7.462 1.00 . A A . 57 TYR CZ 1 1 3 5016 1 1 62 TYR H H -2.682 6.541 -8.744 1.00 . A A . 57 TYR H 1 1 3 5017 1 1 62 TYR HA H -2.617 9.443 -8.230 1.00 . A A . 57 TYR HA 1 1 3 5018 1 1 62 TYR HB2 H -2.808 7.564 -5.911 1.00 . A A . 57 TYR HB2 1 1 3 5019 1 1 62 TYR HB3 H -3.296 9.254 -6.028 1.00 . A A . 57 TYR HB3 1 1 3 5020 1 1 62 TYR HD1 H -5.169 9.696 -7.914 1.00 . A A . 57 TYR HD1 1 1 3 5021 1 1 62 TYR HD2 H -4.502 5.968 -5.885 1.00 . A A . 57 TYR HD2 1 1 3 5022 1 1 62 TYR HE1 H -7.489 8.991 -8.442 1.00 . A A . 57 TYR HE1 1 1 3 5023 1 1 62 TYR HE2 H -6.820 5.265 -6.413 1.00 . A A . 57 TYR HE2 1 1 3 5024 1 1 62 TYR HH H -9.167 7.454 -7.649 1.00 . A A . 57 TYR HH 1 1 3 5025 1 1 62 TYR N N -2.949 7.481 -8.823 1.00 . A A . 57 TYR N 1 1 3 5026 1 1 62 TYR O O -0.503 7.106 -7.552 1.00 . A A . 57 TYR O 1 1 3 5027 1 1 62 TYR OH O -8.594 6.691 -7.756 1.00 . A A . 57 TYR OH 1 1 3 5028 1 1 63 GLU C C 1.353 9.189 -5.477 1.00 . A A . 58 GLU C 1 1 3 5029 1 1 63 GLU CA C 1.140 9.253 -6.986 1.00 . A A . 58 GLU CA 1 1 3 5030 1 1 63 GLU CB C 1.869 10.474 -7.555 1.00 . A A . 58 GLU CB 1 1 3 5031 1 1 63 GLU CD C 1.639 12.904 -8.099 1.00 . A A . 58 GLU CD 1 1 3 5032 1 1 63 GLU CG C 0.901 11.657 -7.625 1.00 . A A . 58 GLU CG 1 1 3 5033 1 1 63 GLU H H -0.721 10.207 -7.324 1.00 . A A . 58 GLU H 1 1 3 5034 1 1 63 GLU HA H 1.551 8.362 -7.437 1.00 . A A . 58 GLU HA 1 1 3 5035 1 1 63 GLU HB2 H 2.702 10.725 -6.915 1.00 . A A . 58 GLU HB2 1 1 3 5036 1 1 63 GLU HB3 H 2.230 10.247 -8.547 1.00 . A A . 58 GLU HB3 1 1 3 5037 1 1 63 GLU HG2 H 0.104 11.427 -8.317 1.00 . A A . 58 GLU HG2 1 1 3 5038 1 1 63 GLU HG3 H 0.485 11.838 -6.646 1.00 . A A . 58 GLU HG3 1 1 3 5039 1 1 63 GLU N N -0.281 9.331 -7.299 1.00 . A A . 58 GLU N 1 1 3 5040 1 1 63 GLU O O 0.609 9.799 -4.710 1.00 . A A . 58 GLU O 1 1 3 5041 1 1 63 GLU OE1 O 2.855 12.859 -8.172 1.00 . A A . 58 GLU OE1 1 1 3 5042 1 1 63 GLU OE2 O 0.975 13.889 -8.384 1.00 . A A . 58 GLU OE2 1 1 3 5043 1 1 64 MET C C 3.684 9.335 -3.187 1.00 . A A . 59 MET C 1 1 3 5044 1 1 64 MET CA C 2.661 8.296 -3.638 1.00 . A A . 59 MET CA 1 1 3 5045 1 1 64 MET CB C 3.200 6.893 -3.359 1.00 . A A . 59 MET CB 1 1 3 5046 1 1 64 MET CE C -0.627 5.527 -3.591 1.00 . A A . 59 MET CE 1 1 3 5047 1 1 64 MET CG C 2.032 5.917 -3.203 1.00 . A A . 59 MET CG 1 1 3 5048 1 1 64 MET H H 2.932 7.983 -5.717 1.00 . A A . 59 MET H 1 1 3 5049 1 1 64 MET HA H 1.750 8.437 -3.077 1.00 . A A . 59 MET HA 1 1 3 5050 1 1 64 MET HB2 H 3.827 6.577 -4.181 1.00 . A A . 59 MET HB2 1 1 3 5051 1 1 64 MET HB3 H 3.780 6.904 -2.448 1.00 . A A . 59 MET HB3 1 1 3 5052 1 1 64 MET HE1 H -0.473 4.459 -3.518 1.00 . A A . 59 MET HE1 1 1 3 5053 1 1 64 MET HE2 H -1.535 5.719 -4.139 1.00 . A A . 59 MET HE2 1 1 3 5054 1 1 64 MET HE3 H -0.710 5.952 -2.601 1.00 . A A . 59 MET HE3 1 1 3 5055 1 1 64 MET HG2 H 2.387 4.906 -3.331 1.00 . A A . 59 MET HG2 1 1 3 5056 1 1 64 MET HG3 H 1.601 6.026 -2.219 1.00 . A A . 59 MET HG3 1 1 3 5057 1 1 64 MET N N 2.370 8.444 -5.059 1.00 . A A . 59 MET N 1 1 3 5058 1 1 64 MET O O 4.796 9.396 -3.715 1.00 . A A . 59 MET O 1 1 3 5059 1 1 64 MET SD S 0.774 6.280 -4.454 1.00 . A A . 59 MET SD 1 1 3 5060 1 1 65 HIS C C 4.681 10.784 -0.284 1.00 . A A . 60 HIS C 1 1 3 5061 1 1 65 HIS CA C 4.200 11.169 -1.679 1.00 . A A . 60 HIS CA 1 1 3 5062 1 1 65 HIS CB C 3.481 12.518 -1.622 1.00 . A A . 60 HIS CB 1 1 3 5063 1 1 65 HIS CD2 C 2.150 12.488 -3.888 1.00 . A A . 60 HIS CD2 1 1 3 5064 1 1 65 HIS CE1 C 3.185 14.111 -4.883 1.00 . A A . 60 HIS CE1 1 1 3 5065 1 1 65 HIS CG C 3.104 12.946 -3.013 1.00 . A A . 60 HIS CG 1 1 3 5066 1 1 65 HIS H H 2.403 10.055 -1.828 1.00 . A A . 60 HIS H 1 1 3 5067 1 1 65 HIS HA H 5.054 11.256 -2.334 1.00 . A A . 60 HIS HA 1 1 3 5068 1 1 65 HIS HB2 H 2.589 12.425 -1.021 1.00 . A A . 60 HIS HB2 1 1 3 5069 1 1 65 HIS HB3 H 4.135 13.256 -1.183 1.00 . A A . 60 HIS HB3 1 1 3 5070 1 1 65 HIS HD1 H 4.491 14.520 -3.315 1.00 . A A . 60 HIS HD1 1 1 3 5071 1 1 65 HIS HD2 H 1.463 11.679 -3.690 1.00 . A A . 60 HIS HD2 1 1 3 5072 1 1 65 HIS HE1 H 3.488 14.841 -5.618 1.00 . A A . 60 HIS HE1 1 1 3 5073 1 1 65 HIS HE2 H 1.640 13.117 -5.862 1.00 . A A . 60 HIS HE2 1 1 3 5074 1 1 65 HIS N N 3.302 10.146 -2.207 1.00 . A A . 60 HIS N 1 1 3 5075 1 1 65 HIS ND1 N 3.753 13.981 -3.670 1.00 . A A . 60 HIS ND1 1 1 3 5076 1 1 65 HIS NE2 N 2.202 13.225 -5.067 1.00 . A A . 60 HIS NE2 1 1 3 5077 1 1 65 HIS O O 3.877 10.592 0.628 1.00 . A A . 60 HIS O 1 1 3 5078 1 1 66 VAL C C 7.122 11.518 1.886 1.00 . A A . 61 VAL C 1 1 3 5079 1 1 66 VAL CA C 6.568 10.295 1.162 1.00 . A A . 61 VAL CA 1 1 3 5080 1 1 66 VAL CB C 7.685 9.271 0.956 1.00 . A A . 61 VAL CB 1 1 3 5081 1 1 66 VAL CG1 C 8.414 9.036 2.281 1.00 . A A . 61 VAL CG1 1 1 3 5082 1 1 66 VAL CG2 C 7.082 7.953 0.466 1.00 . A A . 61 VAL CG2 1 1 3 5083 1 1 66 VAL H H 6.590 10.839 -0.886 1.00 . A A . 61 VAL H 1 1 3 5084 1 1 66 VAL HA H 5.796 9.849 1.771 1.00 . A A . 61 VAL HA 1 1 3 5085 1 1 66 VAL HB H 8.385 9.645 0.222 1.00 . A A . 61 VAL HB 1 1 3 5086 1 1 66 VAL HG11 H 7.690 8.918 3.074 1.00 . A A . 61 VAL HG11 1 1 3 5087 1 1 66 VAL HG12 H 9.051 9.880 2.497 1.00 . A A . 61 VAL HG12 1 1 3 5088 1 1 66 VAL HG13 H 9.014 8.141 2.207 1.00 . A A . 61 VAL HG13 1 1 3 5089 1 1 66 VAL HG21 H 7.869 7.316 0.089 1.00 . A A . 61 VAL HG21 1 1 3 5090 1 1 66 VAL HG22 H 6.372 8.153 -0.322 1.00 . A A . 61 VAL HG22 1 1 3 5091 1 1 66 VAL HG23 H 6.581 7.459 1.285 1.00 . A A . 61 VAL HG23 1 1 3 5092 1 1 66 VAL N N 5.995 10.670 -0.125 1.00 . A A . 61 VAL N 1 1 3 5093 1 1 66 VAL O O 7.863 12.312 1.306 1.00 . A A . 61 VAL O 1 1 3 5094 1 1 67 LEU C C 7.520 12.329 5.387 1.00 . A A . 62 LEU C 1 1 3 5095 1 1 67 LEU CA C 7.234 12.782 3.958 1.00 . A A . 62 LEU CA 1 1 3 5096 1 1 67 LEU CB C 6.187 13.896 3.974 1.00 . A A . 62 LEU CB 1 1 3 5097 1 1 67 LEU CD1 C 7.818 15.787 3.932 1.00 . A A . 62 LEU CD1 1 1 3 5098 1 1 67 LEU CD2 C 5.590 16.083 5.021 1.00 . A A . 62 LEU CD2 1 1 3 5099 1 1 67 LEU CG C 6.727 15.096 4.752 1.00 . A A . 62 LEU CG 1 1 3 5100 1 1 67 LEU H H 6.164 10.996 3.563 1.00 . A A . 62 LEU H 1 1 3 5101 1 1 67 LEU HA H 8.145 13.165 3.523 1.00 . A A . 62 LEU HA 1 1 3 5102 1 1 67 LEU HB2 H 5.963 14.194 2.959 1.00 . A A . 62 LEU HB2 1 1 3 5103 1 1 67 LEU HB3 H 5.286 13.537 4.449 1.00 . A A . 62 LEU HB3 1 1 3 5104 1 1 67 LEU HD11 H 7.930 16.807 4.270 1.00 . A A . 62 LEU HD11 1 1 3 5105 1 1 67 LEU HD12 H 7.540 15.782 2.888 1.00 . A A . 62 LEU HD12 1 1 3 5106 1 1 67 LEU HD13 H 8.752 15.261 4.059 1.00 . A A . 62 LEU HD13 1 1 3 5107 1 1 67 LEU HD21 H 5.137 16.374 4.085 1.00 . A A . 62 LEU HD21 1 1 3 5108 1 1 67 LEU HD22 H 5.982 16.958 5.518 1.00 . A A . 62 LEU HD22 1 1 3 5109 1 1 67 LEU HD23 H 4.847 15.615 5.650 1.00 . A A . 62 LEU HD23 1 1 3 5110 1 1 67 LEU HG H 7.143 14.758 5.691 1.00 . A A . 62 LEU HG 1 1 3 5111 1 1 67 LEU N N 6.759 11.660 3.157 1.00 . A A . 62 LEU N 1 1 3 5112 1 1 67 LEU O O 6.630 12.326 6.237 1.00 . A A . 62 LEU O 1 1 3 5113 1 1 68 VAL C C 10.164 12.426 7.603 1.00 . A A . 63 VAL C 1 1 3 5114 1 1 68 VAL CA C 9.153 11.476 6.968 1.00 . A A . 63 VAL CA 1 1 3 5115 1 1 68 VAL CB C 9.760 10.076 6.869 1.00 . A A . 63 VAL CB 1 1 3 5116 1 1 68 VAL CG1 C 10.037 9.537 8.274 1.00 . A A . 63 VAL CG1 1 1 3 5117 1 1 68 VAL CG2 C 8.779 9.146 6.151 1.00 . A A . 63 VAL CG2 1 1 3 5118 1 1 68 VAL H H 9.435 11.970 4.927 1.00 . A A . 63 VAL H 1 1 3 5119 1 1 68 VAL HA H 8.275 11.430 7.593 1.00 . A A . 63 VAL HA 1 1 3 5120 1 1 68 VAL HB H 10.686 10.124 6.313 1.00 . A A . 63 VAL HB 1 1 3 5121 1 1 68 VAL HG11 H 10.760 10.170 8.766 1.00 . A A . 63 VAL HG11 1 1 3 5122 1 1 68 VAL HG12 H 10.426 8.532 8.204 1.00 . A A . 63 VAL HG12 1 1 3 5123 1 1 68 VAL HG13 H 9.119 9.528 8.843 1.00 . A A . 63 VAL HG13 1 1 3 5124 1 1 68 VAL HG21 H 9.297 8.253 5.835 1.00 . A A . 63 VAL HG21 1 1 3 5125 1 1 68 VAL HG22 H 8.372 9.651 5.287 1.00 . A A . 63 VAL HG22 1 1 3 5126 1 1 68 VAL HG23 H 7.978 8.880 6.824 1.00 . A A . 63 VAL HG23 1 1 3 5127 1 1 68 VAL N N 8.766 11.944 5.642 1.00 . A A . 63 VAL N 1 1 3 5128 1 1 68 VAL O O 11.151 12.808 6.975 1.00 . A A . 63 VAL O 1 1 3 5129 1 1 69 THR C C 11.535 12.930 10.685 1.00 . A A . 64 THR C 1 1 3 5130 1 1 69 THR CA C 10.815 13.689 9.574 1.00 . A A . 64 THR CA 1 1 3 5131 1 1 69 THR CB C 10.031 14.857 10.175 1.00 . A A . 64 THR CB 1 1 3 5132 1 1 69 THR CG2 C 10.988 15.784 10.925 1.00 . A A . 64 THR CG2 1 1 3 5133 1 1 69 THR H H 9.105 12.467 9.301 1.00 . A A . 64 THR H 1 1 3 5134 1 1 69 THR HA H 11.548 14.079 8.883 1.00 . A A . 64 THR HA 1 1 3 5135 1 1 69 THR HB H 9.290 14.478 10.862 1.00 . A A . 64 THR HB 1 1 3 5136 1 1 69 THR HG1 H 8.493 15.779 9.420 1.00 . A A . 64 THR HG1 1 1 3 5137 1 1 69 THR HG21 H 11.241 15.345 11.880 1.00 . A A . 64 THR HG21 1 1 3 5138 1 1 69 THR HG22 H 10.512 16.741 11.084 1.00 . A A . 64 THR HG22 1 1 3 5139 1 1 69 THR HG23 H 11.887 15.921 10.343 1.00 . A A . 64 THR HG23 1 1 3 5140 1 1 69 THR N N 9.911 12.799 8.854 1.00 . A A . 64 THR N 1 1 3 5141 1 1 69 THR O O 10.919 12.161 11.422 1.00 . A A . 64 THR O 1 1 3 5142 1 1 69 THR OG1 O 9.388 15.579 9.134 1.00 . A A . 64 THR OG1 1 1 3 5143 1 1 70 PHE C C 14.252 13.486 12.777 1.00 . A A . 65 PHE C 1 1 3 5144 1 1 70 PHE CA C 13.632 12.474 11.819 1.00 . A A . 65 PHE CA 1 1 3 5145 1 1 70 PHE CB C 14.737 11.647 11.160 1.00 . A A . 65 PHE CB 1 1 3 5146 1 1 70 PHE CD1 C 14.399 11.939 8.680 1.00 . A A . 65 PHE CD1 1 1 3 5147 1 1 70 PHE CD2 C 13.663 9.878 9.722 1.00 . A A . 65 PHE CD2 1 1 3 5148 1 1 70 PHE CE1 C 13.950 11.471 7.439 1.00 . A A . 65 PHE CE1 1 1 3 5149 1 1 70 PHE CE2 C 13.215 9.409 8.482 1.00 . A A . 65 PHE CE2 1 1 3 5150 1 1 70 PHE CG C 14.255 11.142 9.822 1.00 . A A . 65 PHE CG 1 1 3 5151 1 1 70 PHE CZ C 13.359 10.206 7.340 1.00 . A A . 65 PHE CZ 1 1 3 5152 1 1 70 PHE H H 13.280 13.772 10.180 1.00 . A A . 65 PHE H 1 1 3 5153 1 1 70 PHE HA H 12.989 11.812 12.378 1.00 . A A . 65 PHE HA 1 1 3 5154 1 1 70 PHE HB2 H 15.614 12.264 11.020 1.00 . A A . 65 PHE HB2 1 1 3 5155 1 1 70 PHE HB3 H 14.985 10.808 11.793 1.00 . A A . 65 PHE HB3 1 1 3 5156 1 1 70 PHE HD1 H 14.855 12.915 8.756 1.00 . A A . 65 PHE HD1 1 1 3 5157 1 1 70 PHE HD2 H 13.553 9.262 10.604 1.00 . A A . 65 PHE HD2 1 1 3 5158 1 1 70 PHE HE1 H 14.060 12.085 6.558 1.00 . A A . 65 PHE HE1 1 1 3 5159 1 1 70 PHE HE2 H 12.759 8.434 8.406 1.00 . A A . 65 PHE HE2 1 1 3 5160 1 1 70 PHE HZ H 13.013 9.845 6.383 1.00 . A A . 65 PHE HZ 1 1 3 5161 1 1 70 PHE N N 12.840 13.149 10.796 1.00 . A A . 65 PHE N 1 1 3 5162 1 1 70 PHE O O 14.408 14.661 12.441 1.00 . A A . 65 PHE O 1 1 3 5163 1 1 71 ASN C C 16.674 14.152 14.644 1.00 . A A . 66 ASN C 1 1 3 5164 1 1 71 ASN CA C 15.207 13.893 14.974 1.00 . A A . 66 ASN CA 1 1 3 5165 1 1 71 ASN CB C 15.100 13.250 16.358 1.00 . A A . 66 ASN CB 1 1 3 5166 1 1 71 ASN CG C 15.460 14.267 17.435 1.00 . A A . 66 ASN CG 1 1 3 5167 1 1 71 ASN H H 14.448 12.078 14.185 1.00 . A A . 66 ASN H 1 1 3 5168 1 1 71 ASN HA H 14.679 14.834 14.986 1.00 . A A . 66 ASN HA 1 1 3 5169 1 1 71 ASN HB2 H 14.089 12.904 16.515 1.00 . A A . 66 ASN HB2 1 1 3 5170 1 1 71 ASN HB3 H 15.780 12.413 16.417 1.00 . A A . 66 ASN HB3 1 1 3 5171 1 1 71 ASN HD21 H 17.021 13.234 18.097 1.00 . A A . 66 ASN HD21 1 1 3 5172 1 1 71 ASN HD22 H 16.724 14.698 18.905 1.00 . A A . 66 ASN HD22 1 1 3 5173 1 1 71 ASN N N 14.602 13.023 13.973 1.00 . A A . 66 ASN N 1 1 3 5174 1 1 71 ASN ND2 N 16.487 14.049 18.211 1.00 . A A . 66 ASN ND2 1 1 3 5175 1 1 71 ASN O O 17.308 13.370 13.935 1.00 . A A . 66 ASN O 1 1 3 5176 1 1 71 ASN OD1 O 14.787 15.288 17.575 1.00 . A A . 66 ASN OD1 1 1 3 5177 1 1 72 GLU C C 19.501 14.392 15.142 1.00 . A A . 67 GLU C 1 1 3 5178 1 1 72 GLU CA C 18.601 15.602 14.920 1.00 . A A . 67 GLU CA 1 1 3 5179 1 1 72 GLU CB C 19.027 16.735 15.856 1.00 . A A . 67 GLU CB 1 1 3 5180 1 1 72 GLU CD C 20.981 18.194 16.411 1.00 . A A . 67 GLU CD 1 1 3 5181 1 1 72 GLU CG C 20.553 16.828 15.885 1.00 . A A . 67 GLU CG 1 1 3 5182 1 1 72 GLU H H 16.653 15.838 15.720 1.00 . A A . 67 GLU H 1 1 3 5183 1 1 72 GLU HA H 18.707 15.934 13.899 1.00 . A A . 67 GLU HA 1 1 3 5184 1 1 72 GLU HB2 H 18.615 17.669 15.501 1.00 . A A . 67 GLU HB2 1 1 3 5185 1 1 72 GLU HB3 H 18.662 16.535 16.852 1.00 . A A . 67 GLU HB3 1 1 3 5186 1 1 72 GLU HG2 H 20.948 16.056 16.528 1.00 . A A . 67 GLU HG2 1 1 3 5187 1 1 72 GLU HG3 H 20.940 16.694 14.885 1.00 . A A . 67 GLU HG3 1 1 3 5188 1 1 72 GLU N N 17.207 15.252 15.164 1.00 . A A . 67 GLU N 1 1 3 5189 1 1 72 GLU O O 20.383 14.104 14.333 1.00 . A A . 67 GLU O 1 1 3 5190 1 1 72 GLU OE1 O 20.111 18.958 16.796 1.00 . A A . 67 GLU OE1 1 1 3 5191 1 1 72 GLU OE2 O 22.173 18.456 16.422 1.00 . A A . 67 GLU OE2 1 1 3 5192 1 1 73 ASP C C 19.572 11.296 15.786 1.00 . A A . 68 ASP C 1 1 3 5193 1 1 73 ASP CA C 20.071 12.508 16.566 1.00 . A A . 68 ASP CA 1 1 3 5194 1 1 73 ASP CB C 19.996 12.220 18.067 1.00 . A A . 68 ASP CB 1 1 3 5195 1 1 73 ASP CG C 20.957 11.093 18.430 1.00 . A A . 68 ASP CG 1 1 3 5196 1 1 73 ASP H H 18.556 13.962 16.854 1.00 . A A . 68 ASP H 1 1 3 5197 1 1 73 ASP HA H 21.100 12.698 16.298 1.00 . A A . 68 ASP HA 1 1 3 5198 1 1 73 ASP HB2 H 20.262 13.110 18.616 1.00 . A A . 68 ASP HB2 1 1 3 5199 1 1 73 ASP HB3 H 18.989 11.927 18.325 1.00 . A A . 68 ASP HB3 1 1 3 5200 1 1 73 ASP N N 19.273 13.686 16.246 1.00 . A A . 68 ASP N 1 1 3 5201 1 1 73 ASP O O 18.885 10.434 16.334 1.00 . A A . 68 ASP O 1 1 3 5202 1 1 73 ASP OD1 O 22.118 11.383 18.664 1.00 . A A . 68 ASP OD1 1 1 3 5203 1 1 73 ASP OD2 O 20.517 9.956 18.471 1.00 . A A . 68 ASP OD2 1 1 3 5204 1 1 74 CYS C C 20.488 9.936 12.504 1.00 . A A . 69 CYS C 1 1 3 5205 1 1 74 CYS CA C 19.515 10.116 13.665 1.00 . A A . 69 CYS CA 1 1 3 5206 1 1 74 CYS CB C 18.106 10.356 13.121 1.00 . A A . 69 CYS CB 1 1 3 5207 1 1 74 CYS H H 20.463 11.957 14.119 1.00 . A A . 69 CYS H 1 1 3 5208 1 1 74 CYS HA H 19.509 9.215 14.260 1.00 . A A . 69 CYS HA 1 1 3 5209 1 1 74 CYS HB2 H 18.128 11.169 12.410 1.00 . A A . 69 CYS HB2 1 1 3 5210 1 1 74 CYS HB3 H 17.750 9.460 12.633 1.00 . A A . 69 CYS HB3 1 1 3 5211 1 1 74 CYS HG H 16.634 11.652 14.314 1.00 . A A . 69 CYS HG 1 1 3 5212 1 1 74 CYS N N 19.922 11.236 14.505 1.00 . A A . 69 CYS N 1 1 3 5213 1 1 74 CYS O O 20.565 10.778 11.609 1.00 . A A . 69 CYS O 1 1 3 5214 1 1 74 CYS SG S 16.996 10.780 14.486 1.00 . A A . 69 CYS SG 1 1 3 5215 1 1 75 ASP C C 21.478 8.072 10.206 1.00 . A A . 70 ASP C 1 1 3 5216 1 1 75 ASP CA C 22.191 8.551 11.466 1.00 . A A . 70 ASP CA 1 1 3 5217 1 1 75 ASP CB C 23.182 7.483 11.932 1.00 . A A . 70 ASP CB 1 1 3 5218 1 1 75 ASP CG C 24.374 7.427 10.983 1.00 . A A . 70 ASP CG 1 1 3 5219 1 1 75 ASP H H 21.120 8.192 13.260 1.00 . A A . 70 ASP H 1 1 3 5220 1 1 75 ASP HA H 22.735 9.456 11.239 1.00 . A A . 70 ASP HA 1 1 3 5221 1 1 75 ASP HB2 H 23.526 7.723 12.927 1.00 . A A . 70 ASP HB2 1 1 3 5222 1 1 75 ASP HB3 H 22.691 6.520 11.944 1.00 . A A . 70 ASP HB3 1 1 3 5223 1 1 75 ASP N N 21.226 8.830 12.523 1.00 . A A . 70 ASP N 1 1 3 5224 1 1 75 ASP O O 21.408 6.873 9.937 1.00 . A A . 70 ASP O 1 1 3 5225 1 1 75 ASP OD1 O 24.410 8.227 10.061 1.00 . A A . 70 ASP OD1 1 1 3 5226 1 1 75 ASP OD2 O 25.234 6.587 11.190 1.00 . A A . 70 ASP OD2 1 1 3 5227 1 1 76 ILE C C 20.839 9.400 7.017 1.00 . A A . 71 ILE C 1 1 3 5228 1 1 76 ILE CA C 20.226 8.683 8.216 1.00 . A A . 71 ILE CA 1 1 3 5229 1 1 76 ILE CB C 18.755 9.078 8.353 1.00 . A A . 71 ILE CB 1 1 3 5230 1 1 76 ILE CD1 C 17.187 10.978 8.783 1.00 . A A . 71 ILE CD1 1 1 3 5231 1 1 76 ILE CG1 C 18.655 10.586 8.598 1.00 . A A . 71 ILE CG1 1 1 3 5232 1 1 76 ILE CG2 C 18.134 8.329 9.534 1.00 . A A . 71 ILE CG2 1 1 3 5233 1 1 76 ILE H H 21.041 9.959 9.698 1.00 . A A . 71 ILE H 1 1 3 5234 1 1 76 ILE HA H 20.287 7.617 8.054 1.00 . A A . 71 ILE HA 1 1 3 5235 1 1 76 ILE HB H 18.226 8.822 7.447 1.00 . A A . 71 ILE HB 1 1 3 5236 1 1 76 ILE HD11 H 17.084 12.047 8.678 1.00 . A A . 71 ILE HD11 1 1 3 5237 1 1 76 ILE HD12 H 16.856 10.679 9.767 1.00 . A A . 71 ILE HD12 1 1 3 5238 1 1 76 ILE HD13 H 16.586 10.483 8.035 1.00 . A A . 71 ILE HD13 1 1 3 5239 1 1 76 ILE HG12 H 19.212 10.844 9.487 1.00 . A A . 71 ILE HG12 1 1 3 5240 1 1 76 ILE HG13 H 19.063 11.116 7.751 1.00 . A A . 71 ILE HG13 1 1 3 5241 1 1 76 ILE HG21 H 18.338 7.273 9.439 1.00 . A A . 71 ILE HG21 1 1 3 5242 1 1 76 ILE HG22 H 17.066 8.489 9.540 1.00 . A A . 71 ILE HG22 1 1 3 5243 1 1 76 ILE HG23 H 18.558 8.696 10.457 1.00 . A A . 71 ILE HG23 1 1 3 5244 1 1 76 ILE N N 20.947 9.019 9.438 1.00 . A A . 71 ILE N 1 1 3 5245 1 1 76 ILE O O 21.534 10.404 7.172 1.00 . A A . 71 ILE O 1 1 3 5246 1 1 77 LYS C C 20.014 9.637 3.556 1.00 . A A . 72 LYS C 1 1 3 5247 1 1 77 LYS CA C 21.112 9.477 4.605 1.00 . A A . 72 LYS CA 1 1 3 5248 1 1 77 LYS CB C 22.232 8.600 4.043 1.00 . A A . 72 LYS CB 1 1 3 5249 1 1 77 LYS CD C 24.410 7.503 4.586 1.00 . A A . 72 LYS CD 1 1 3 5250 1 1 77 LYS CE C 24.909 7.843 3.181 1.00 . A A . 72 LYS CE 1 1 3 5251 1 1 77 LYS CG C 23.393 8.554 5.036 1.00 . A A . 72 LYS CG 1 1 3 5252 1 1 77 LYS H H 20.014 8.079 5.760 1.00 . A A . 72 LYS H 1 1 3 5253 1 1 77 LYS HA H 21.517 10.450 4.839 1.00 . A A . 72 LYS HA 1 1 3 5254 1 1 77 LYS HB2 H 21.857 7.599 3.879 1.00 . A A . 72 LYS HB2 1 1 3 5255 1 1 77 LYS HB3 H 22.577 9.012 3.106 1.00 . A A . 72 LYS HB3 1 1 3 5256 1 1 77 LYS HD2 H 25.244 7.492 5.273 1.00 . A A . 72 LYS HD2 1 1 3 5257 1 1 77 LYS HD3 H 23.941 6.531 4.574 1.00 . A A . 72 LYS HD3 1 1 3 5258 1 1 77 LYS HE2 H 24.200 7.482 2.450 1.00 . A A . 72 LYS HE2 1 1 3 5259 1 1 77 LYS HE3 H 25.012 8.914 3.084 1.00 . A A . 72 LYS HE3 1 1 3 5260 1 1 77 LYS HG2 H 23.870 9.523 5.077 1.00 . A A . 72 LYS HG2 1 1 3 5261 1 1 77 LYS HG3 H 23.020 8.295 6.015 1.00 . A A . 72 LYS HG3 1 1 3 5262 1 1 77 LYS HZ1 H 26.952 7.657 3.541 1.00 . A A . 72 LYS HZ1 1 1 3 5263 1 1 77 LYS HZ2 H 26.492 7.280 1.950 1.00 . A A . 72 LYS HZ2 1 1 3 5264 1 1 77 LYS HZ3 H 26.173 6.187 3.210 1.00 . A A . 72 LYS HZ3 1 1 3 5265 1 1 77 LYS N N 20.576 8.879 5.822 1.00 . A A . 72 LYS N 1 1 3 5266 1 1 77 LYS NZ N 26.231 7.193 2.954 1.00 . A A . 72 LYS NZ 1 1 3 5267 1 1 77 LYS O O 18.903 9.137 3.726 1.00 . A A . 72 LYS O 1 1 3 5268 1 1 78 ALA C C 19.750 9.753 0.163 1.00 . A A . 73 ALA C 1 1 3 5269 1 1 78 ALA CA C 19.369 10.557 1.403 1.00 . A A . 73 ALA CA 1 1 3 5270 1 1 78 ALA CB C 19.312 12.045 1.052 1.00 . A A . 73 ALA CB 1 1 3 5271 1 1 78 ALA H H 21.240 10.707 2.389 1.00 . A A . 73 ALA H 1 1 3 5272 1 1 78 ALA HA H 18.395 10.241 1.741 1.00 . A A . 73 ALA HA 1 1 3 5273 1 1 78 ALA HB1 H 19.850 12.219 0.132 1.00 . A A . 73 ALA HB1 1 1 3 5274 1 1 78 ALA HB2 H 19.762 12.620 1.847 1.00 . A A . 73 ALA HB2 1 1 3 5275 1 1 78 ALA HB3 H 18.282 12.345 0.928 1.00 . A A . 73 ALA HB3 1 1 3 5276 1 1 78 ALA N N 20.337 10.335 2.472 1.00 . A A . 73 ALA N 1 1 3 5277 1 1 78 ALA O O 20.917 9.709 -0.226 1.00 . A A . 73 ALA O 1 1 3 5278 1 1 79 LEU C C 18.319 8.963 -2.863 1.00 . A A . 74 LEU C 1 1 3 5279 1 1 79 LEU CA C 18.999 8.327 -1.653 1.00 . A A . 74 LEU CA 1 1 3 5280 1 1 79 LEU CB C 18.470 6.905 -1.455 1.00 . A A . 74 LEU CB 1 1 3 5281 1 1 79 LEU CD1 C 18.204 5.056 0.206 1.00 . A A . 74 LEU CD1 1 1 3 5282 1 1 79 LEU CD2 C 20.407 6.204 -0.044 1.00 . A A . 74 LEU CD2 1 1 3 5283 1 1 79 LEU CG C 18.889 6.394 -0.075 1.00 . A A . 74 LEU CG 1 1 3 5284 1 1 79 LEU H H 17.847 9.185 -0.094 1.00 . A A . 74 LEU H 1 1 3 5285 1 1 79 LEU HA H 20.062 8.281 -1.833 1.00 . A A . 74 LEU HA 1 1 3 5286 1 1 79 LEU HB2 H 17.392 6.909 -1.525 1.00 . A A . 74 LEU HB2 1 1 3 5287 1 1 79 LEU HB3 H 18.879 6.259 -2.215 1.00 . A A . 74 LEU HB3 1 1 3 5288 1 1 79 LEU HD11 H 18.705 4.272 -0.342 1.00 . A A . 74 LEU HD11 1 1 3 5289 1 1 79 LEU HD12 H 17.171 5.108 -0.106 1.00 . A A . 74 LEU HD12 1 1 3 5290 1 1 79 LEU HD13 H 18.250 4.843 1.264 1.00 . A A . 74 LEU HD13 1 1 3 5291 1 1 79 LEU HD21 H 20.726 5.701 -0.945 1.00 . A A . 74 LEU HD21 1 1 3 5292 1 1 79 LEU HD22 H 20.679 5.610 0.815 1.00 . A A . 74 LEU HD22 1 1 3 5293 1 1 79 LEU HD23 H 20.890 7.168 0.019 1.00 . A A . 74 LEU HD23 1 1 3 5294 1 1 79 LEU HG H 18.599 7.112 0.678 1.00 . A A . 74 LEU HG 1 1 3 5295 1 1 79 LEU N N 18.757 9.120 -0.453 1.00 . A A . 74 LEU N 1 1 3 5296 1 1 79 LEU O O 17.574 9.934 -2.728 1.00 . A A . 74 LEU O 1 1 3 5297 1 1 80 GLY C C 17.925 10.443 -5.254 1.00 . A A . 75 GLY C 1 1 3 5298 1 1 80 GLY CA C 17.973 8.919 -5.265 1.00 . A A . 75 GLY CA 1 1 3 5299 1 1 80 GLY H H 19.192 7.644 -4.090 1.00 . A A . 75 GLY H 1 1 3 5300 1 1 80 GLY HA2 H 18.554 8.588 -6.113 1.00 . A A . 75 GLY HA2 1 1 3 5301 1 1 80 GLY HA3 H 16.968 8.535 -5.350 1.00 . A A . 75 GLY HA3 1 1 3 5302 1 1 80 GLY N N 18.581 8.408 -4.041 1.00 . A A . 75 GLY N 1 1 3 5303 1 1 80 GLY O O 18.883 11.101 -4.851 1.00 . A A . 75 GLY O 1 1 3 5304 1 1 81 LYS C C 16.108 12.959 -4.403 1.00 . A A . 76 LYS C 1 1 3 5305 1 1 81 LYS CA C 16.639 12.445 -5.737 1.00 . A A . 76 LYS CA 1 1 3 5306 1 1 81 LYS CB C 15.671 12.834 -6.857 1.00 . A A . 76 LYS CB 1 1 3 5307 1 1 81 LYS CD C 13.352 12.521 -7.731 1.00 . A A . 76 LYS CD 1 1 3 5308 1 1 81 LYS CE C 13.276 14.012 -8.064 1.00 . A A . 76 LYS CE 1 1 3 5309 1 1 81 LYS CG C 14.272 12.312 -6.527 1.00 . A A . 76 LYS CG 1 1 3 5310 1 1 81 LYS H H 16.070 10.422 -6.008 1.00 . A A . 76 LYS H 1 1 3 5311 1 1 81 LYS HA H 17.598 12.901 -5.932 1.00 . A A . 76 LYS HA 1 1 3 5312 1 1 81 LYS HB2 H 15.643 13.910 -6.951 1.00 . A A . 76 LYS HB2 1 1 3 5313 1 1 81 LYS HB3 H 16.005 12.399 -7.787 1.00 . A A . 76 LYS HB3 1 1 3 5314 1 1 81 LYS HD2 H 13.745 11.981 -8.581 1.00 . A A . 76 LYS HD2 1 1 3 5315 1 1 81 LYS HD3 H 12.364 12.156 -7.497 1.00 . A A . 76 LYS HD3 1 1 3 5316 1 1 81 LYS HE2 H 14.125 14.290 -8.671 1.00 . A A . 76 LYS HE2 1 1 3 5317 1 1 81 LYS HE3 H 12.364 14.213 -8.608 1.00 . A A . 76 LYS HE3 1 1 3 5318 1 1 81 LYS HG2 H 14.326 11.259 -6.292 1.00 . A A . 76 LYS HG2 1 1 3 5319 1 1 81 LYS HG3 H 13.877 12.851 -5.678 1.00 . A A . 76 LYS HG3 1 1 3 5320 1 1 81 LYS HZ1 H 13.315 15.818 -7.029 1.00 . A A . 76 LYS HZ1 1 1 3 5321 1 1 81 LYS HZ2 H 14.126 14.550 -6.241 1.00 . A A . 76 LYS HZ2 1 1 3 5322 1 1 81 LYS HZ3 H 12.429 14.598 -6.255 1.00 . A A . 76 LYS HZ3 1 1 3 5323 1 1 81 LYS N N 16.801 10.996 -5.700 1.00 . A A . 76 LYS N 1 1 3 5324 1 1 81 LYS NZ N 13.287 14.804 -6.802 1.00 . A A . 76 LYS NZ 1 1 3 5325 1 1 81 LYS O O 15.951 14.164 -4.208 1.00 . A A . 76 LYS O 1 1 3 5326 1 1 82 THR C C 16.068 13.599 -1.611 1.00 . A A . 77 THR C 1 1 3 5327 1 1 82 THR CA C 15.307 12.405 -2.178 1.00 . A A . 77 THR CA 1 1 3 5328 1 1 82 THR CB C 15.421 11.220 -1.216 1.00 . A A . 77 THR CB 1 1 3 5329 1 1 82 THR CG2 C 14.700 11.551 0.092 1.00 . A A . 77 THR CG2 1 1 3 5330 1 1 82 THR H H 15.992 11.090 -3.693 1.00 . A A . 77 THR H 1 1 3 5331 1 1 82 THR HA H 14.265 12.670 -2.283 1.00 . A A . 77 THR HA 1 1 3 5332 1 1 82 THR HB H 16.462 11.024 -1.008 1.00 . A A . 77 THR HB 1 1 3 5333 1 1 82 THR HG1 H 15.453 9.346 -1.733 1.00 . A A . 77 THR HG1 1 1 3 5334 1 1 82 THR HG21 H 14.653 10.667 0.711 1.00 . A A . 77 THR HG21 1 1 3 5335 1 1 82 THR HG22 H 13.699 11.892 -0.126 1.00 . A A . 77 THR HG22 1 1 3 5336 1 1 82 THR HG23 H 15.240 12.327 0.614 1.00 . A A . 77 THR HG23 1 1 3 5337 1 1 82 THR N N 15.835 12.035 -3.486 1.00 . A A . 77 THR N 1 1 3 5338 1 1 82 THR O O 17.271 13.518 -1.361 1.00 . A A . 77 THR O 1 1 3 5339 1 1 82 THR OG1 O 14.830 10.072 -1.808 1.00 . A A . 77 THR OG1 1 1 3 5340 1 1 83 LYS C C 16.073 15.822 0.650 1.00 . A A . 78 LYS C 1 1 3 5341 1 1 83 LYS CA C 15.977 15.909 -0.870 1.00 . A A . 78 LYS CA 1 1 3 5342 1 1 83 LYS CB C 15.159 17.140 -1.263 1.00 . A A . 78 LYS CB 1 1 3 5343 1 1 83 LYS CD C 16.894 18.722 -2.120 1.00 . A A . 78 LYS CD 1 1 3 5344 1 1 83 LYS CE C 17.619 20.042 -1.852 1.00 . A A . 78 LYS CE 1 1 3 5345 1 1 83 LYS CG C 15.960 18.406 -0.951 1.00 . A A . 78 LYS CG 1 1 3 5346 1 1 83 LYS H H 14.404 14.713 -1.635 1.00 . A A . 78 LYS H 1 1 3 5347 1 1 83 LYS HA H 16.973 16.007 -1.279 1.00 . A A . 78 LYS HA 1 1 3 5348 1 1 83 LYS HB2 H 14.941 17.104 -2.320 1.00 . A A . 78 LYS HB2 1 1 3 5349 1 1 83 LYS HB3 H 14.237 17.154 -0.704 1.00 . A A . 78 LYS HB3 1 1 3 5350 1 1 83 LYS HD2 H 17.617 17.928 -2.229 1.00 . A A . 78 LYS HD2 1 1 3 5351 1 1 83 LYS HD3 H 16.316 18.810 -3.028 1.00 . A A . 78 LYS HD3 1 1 3 5352 1 1 83 LYS HE2 H 18.265 19.930 -0.993 1.00 . A A . 78 LYS HE2 1 1 3 5353 1 1 83 LYS HE3 H 18.212 20.309 -2.715 1.00 . A A . 78 LYS HE3 1 1 3 5354 1 1 83 LYS HG2 H 15.281 19.233 -0.797 1.00 . A A . 78 LYS HG2 1 1 3 5355 1 1 83 LYS HG3 H 16.546 18.250 -0.057 1.00 . A A . 78 LYS HG3 1 1 3 5356 1 1 83 LYS HZ1 H 16.859 21.959 -2.141 1.00 . A A . 78 LYS HZ1 1 1 3 5357 1 1 83 LYS HZ2 H 16.628 21.351 -0.571 1.00 . A A . 78 LYS HZ2 1 1 3 5358 1 1 83 LYS HZ3 H 15.673 20.781 -1.856 1.00 . A A . 78 LYS HZ3 1 1 3 5359 1 1 83 LYS N N 15.359 14.705 -1.413 1.00 . A A . 78 LYS N 1 1 3 5360 1 1 83 LYS NZ N 16.619 21.115 -1.585 1.00 . A A . 78 LYS NZ 1 1 3 5361 1 1 83 LYS O O 15.079 15.572 1.330 1.00 . A A . 78 LYS O 1 1 3 5362 1 1 84 LEU C C 18.046 17.282 3.139 1.00 . A A . 79 LEU C 1 1 3 5363 1 1 84 LEU CA C 17.492 15.961 2.615 1.00 . A A . 79 LEU CA 1 1 3 5364 1 1 84 LEU CB C 18.469 14.831 2.944 1.00 . A A . 79 LEU CB 1 1 3 5365 1 1 84 LEU CD1 C 17.480 14.738 5.235 1.00 . A A . 79 LEU CD1 1 1 3 5366 1 1 84 LEU CD2 C 19.684 13.656 4.782 1.00 . A A . 79 LEU CD2 1 1 3 5367 1 1 84 LEU CG C 18.782 14.843 4.440 1.00 . A A . 79 LEU CG 1 1 3 5368 1 1 84 LEU H H 18.031 16.232 0.584 1.00 . A A . 79 LEU H 1 1 3 5369 1 1 84 LEU HA H 16.549 15.758 3.102 1.00 . A A . 79 LEU HA 1 1 3 5370 1 1 84 LEU HB2 H 18.025 13.882 2.676 1.00 . A A . 79 LEU HB2 1 1 3 5371 1 1 84 LEU HB3 H 19.383 14.971 2.385 1.00 . A A . 79 LEU HB3 1 1 3 5372 1 1 84 LEU HD11 H 17.685 14.321 6.210 1.00 . A A . 79 LEU HD11 1 1 3 5373 1 1 84 LEU HD12 H 16.787 14.096 4.709 1.00 . A A . 79 LEU HD12 1 1 3 5374 1 1 84 LEU HD13 H 17.045 15.720 5.348 1.00 . A A . 79 LEU HD13 1 1 3 5375 1 1 84 LEU HD21 H 19.699 13.512 5.852 1.00 . A A . 79 LEU HD21 1 1 3 5376 1 1 84 LEU HD22 H 20.686 13.853 4.431 1.00 . A A . 79 LEU HD22 1 1 3 5377 1 1 84 LEU HD23 H 19.304 12.765 4.304 1.00 . A A . 79 LEU HD23 1 1 3 5378 1 1 84 LEU HG H 19.284 15.765 4.695 1.00 . A A . 79 LEU HG 1 1 3 5379 1 1 84 LEU N N 17.277 16.030 1.175 1.00 . A A . 79 LEU N 1 1 3 5380 1 1 84 LEU O O 19.045 17.792 2.633 1.00 . A A . 79 LEU O 1 1 3 5381 1 1 85 GLU C C 17.510 19.129 6.234 1.00 . A A . 80 GLU C 1 1 3 5382 1 1 85 GLU CA C 17.824 19.093 4.741 1.00 . A A . 80 GLU CA 1 1 3 5383 1 1 85 GLU CB C 17.126 20.261 4.043 1.00 . A A . 80 GLU CB 1 1 3 5384 1 1 85 GLU CD C 14.905 21.175 3.340 1.00 . A A . 80 GLU CD 1 1 3 5385 1 1 85 GLU CG C 15.609 20.062 4.108 1.00 . A A . 80 GLU CG 1 1 3 5386 1 1 85 GLU H H 16.599 17.378 4.520 1.00 . A A . 80 GLU H 1 1 3 5387 1 1 85 GLU HA H 18.890 19.194 4.605 1.00 . A A . 80 GLU HA 1 1 3 5388 1 1 85 GLU HB2 H 17.391 21.185 4.535 1.00 . A A . 80 GLU HB2 1 1 3 5389 1 1 85 GLU HB3 H 17.437 20.300 3.010 1.00 . A A . 80 GLU HB3 1 1 3 5390 1 1 85 GLU HG2 H 15.355 19.107 3.673 1.00 . A A . 80 GLU HG2 1 1 3 5391 1 1 85 GLU HG3 H 15.290 20.083 5.139 1.00 . A A . 80 GLU HG3 1 1 3 5392 1 1 85 GLU N N 17.389 17.831 4.157 1.00 . A A . 80 GLU N 1 1 3 5393 1 1 85 GLU O O 16.590 18.457 6.700 1.00 . A A . 80 GLU O 1 1 3 5394 1 1 85 GLU OE1 O 15.585 22.085 2.896 1.00 . A A . 80 GLU OE1 1 1 3 5395 1 1 85 GLU OE2 O 13.695 21.100 3.206 1.00 . A A . 80 GLU OE2 1 1 3 5396 1 1 86 GLN C C 17.451 21.379 8.763 1.00 . A A . 81 GLN C 1 1 3 5397 1 1 86 GLN CA C 18.074 20.030 8.417 1.00 . A A . 81 GLN CA 1 1 3 5398 1 1 86 GLN CB C 19.409 19.880 9.148 1.00 . A A . 81 GLN CB 1 1 3 5399 1 1 86 GLN CD C 20.478 19.591 11.392 1.00 . A A . 81 GLN CD 1 1 3 5400 1 1 86 GLN CG C 19.159 19.792 10.655 1.00 . A A . 81 GLN CG 1 1 3 5401 1 1 86 GLN H H 19.000 20.428 6.551 1.00 . A A . 81 GLN H 1 1 3 5402 1 1 86 GLN HA H 17.410 19.244 8.739 1.00 . A A . 81 GLN HA 1 1 3 5403 1 1 86 GLN HB2 H 19.905 18.982 8.812 1.00 . A A . 81 GLN HB2 1 1 3 5404 1 1 86 GLN HB3 H 20.034 20.735 8.939 1.00 . A A . 81 GLN HB3 1 1 3 5405 1 1 86 GLN HE21 H 19.674 19.811 13.194 1.00 . A A . 81 GLN HE21 1 1 3 5406 1 1 86 GLN HE22 H 21.345 19.516 13.177 1.00 . A A . 81 GLN HE22 1 1 3 5407 1 1 86 GLN HG2 H 18.693 20.705 10.995 1.00 . A A . 81 GLN HG2 1 1 3 5408 1 1 86 GLN HG3 H 18.504 18.957 10.861 1.00 . A A . 81 GLN HG3 1 1 3 5409 1 1 86 GLN N N 18.281 19.916 6.977 1.00 . A A . 81 GLN N 1 1 3 5410 1 1 86 GLN NE2 N 20.501 19.645 12.696 1.00 . A A . 81 GLN NE2 1 1 3 5411 1 1 86 GLN O O 17.647 22.365 8.053 1.00 . A A . 81 GLN O 1 1 3 5412 1 1 86 GLN OE1 O 21.516 19.380 10.764 1.00 . A A . 81 GLN OE1 1 1 3 5413 1 1 87 GLN C C 16.806 23.266 11.463 1.00 . A A . 82 GLN C 1 1 3 5414 1 1 87 GLN CA C 16.051 22.646 10.290 1.00 . A A . 82 GLN CA 1 1 3 5415 1 1 87 GLN CB C 14.607 22.358 10.705 1.00 . A A . 82 GLN CB 1 1 3 5416 1 1 87 GLN CD C 14.189 21.667 8.337 1.00 . A A . 82 GLN CD 1 1 3 5417 1 1 87 GLN CG C 14.023 21.272 9.800 1.00 . A A . 82 GLN CG 1 1 3 5418 1 1 87 GLN H H 16.580 20.596 10.386 1.00 . A A . 82 GLN H 1 1 3 5419 1 1 87 GLN HA H 16.045 23.346 9.467 1.00 . A A . 82 GLN HA 1 1 3 5420 1 1 87 GLN HB2 H 14.588 22.022 11.732 1.00 . A A . 82 GLN HB2 1 1 3 5421 1 1 87 GLN HB3 H 14.019 23.259 10.609 1.00 . A A . 82 GLN HB3 1 1 3 5422 1 1 87 GLN HE21 H 14.725 19.846 7.754 1.00 . A A . 82 GLN HE21 1 1 3 5423 1 1 87 GLN HE22 H 14.666 21.014 6.523 1.00 . A A . 82 GLN HE22 1 1 3 5424 1 1 87 GLN HG2 H 14.539 20.341 9.981 1.00 . A A . 82 GLN HG2 1 1 3 5425 1 1 87 GLN HG3 H 12.974 21.148 10.020 1.00 . A A . 82 GLN HG3 1 1 3 5426 1 1 87 GLN N N 16.700 21.413 9.858 1.00 . A A . 82 GLN N 1 1 3 5427 1 1 87 GLN NE2 N 14.557 20.768 7.465 1.00 . A A . 82 GLN NE2 1 1 3 5428 1 1 87 GLN O O 17.649 22.619 12.082 1.00 . A A . 82 GLN O 1 1 3 5429 1 1 87 GLN OE1 O 13.978 22.825 7.978 1.00 . A A . 82 GLN OE1 1 1 3 5430 1 1 88 GLU C C 16.826 24.551 14.191 1.00 . A A . 83 GLU C 1 1 3 5431 1 1 88 GLU CA C 17.153 25.222 12.860 1.00 . A A . 83 GLU CA 1 1 3 5432 1 1 88 GLU CB C 16.698 26.682 12.898 1.00 . A A . 83 GLU CB 1 1 3 5433 1 1 88 GLU CD C 17.037 28.888 14.028 1.00 . A A . 83 GLU CD 1 1 3 5434 1 1 88 GLU CG C 17.534 27.450 13.923 1.00 . A A . 83 GLU CG 1 1 3 5435 1 1 88 GLU H H 15.815 24.990 11.232 1.00 . A A . 83 GLU H 1 1 3 5436 1 1 88 GLU HA H 18.220 25.192 12.706 1.00 . A A . 83 GLU HA 1 1 3 5437 1 1 88 GLU HB2 H 16.830 27.124 11.921 1.00 . A A . 83 GLU HB2 1 1 3 5438 1 1 88 GLU HB3 H 15.657 26.729 13.177 1.00 . A A . 83 GLU HB3 1 1 3 5439 1 1 88 GLU HG2 H 17.447 26.970 14.888 1.00 . A A . 83 GLU HG2 1 1 3 5440 1 1 88 GLU HG3 H 18.568 27.452 13.615 1.00 . A A . 83 GLU HG3 1 1 3 5441 1 1 88 GLU N N 16.496 24.524 11.761 1.00 . A A . 83 GLU N 1 1 3 5442 1 1 88 GLU O O 17.666 24.486 15.088 1.00 . A A . 83 GLU O 1 1 3 5443 1 1 88 GLU OE1 O 16.056 29.204 13.374 1.00 . A A . 83 GLU OE1 1 1 3 5444 1 1 88 GLU OE2 O 17.645 29.652 14.759 1.00 . A A . 83 GLU OE2 1 1 3 5445 1 1 89 ASN C C 15.994 22.133 15.783 1.00 . A A . 84 ASN C 1 1 3 5446 1 1 89 ASN CA C 15.169 23.392 15.537 1.00 . A A . 84 ASN CA 1 1 3 5447 1 1 89 ASN CB C 13.688 23.021 15.439 1.00 . A A . 84 ASN CB 1 1 3 5448 1 1 89 ASN CG C 13.430 22.244 14.153 1.00 . A A . 84 ASN CG 1 1 3 5449 1 1 89 ASN H H 14.972 24.132 13.561 1.00 . A A . 84 ASN H 1 1 3 5450 1 1 89 ASN HA H 15.305 24.069 16.367 1.00 . A A . 84 ASN HA 1 1 3 5451 1 1 89 ASN HB2 H 13.415 22.412 16.288 1.00 . A A . 84 ASN HB2 1 1 3 5452 1 1 89 ASN HB3 H 13.093 23.922 15.438 1.00 . A A . 84 ASN HB3 1 1 3 5453 1 1 89 ASN HD21 H 14.825 20.880 14.523 1.00 . A A . 84 ASN HD21 1 1 3 5454 1 1 89 ASN HD22 H 13.975 20.672 13.069 1.00 . A A . 84 ASN HD22 1 1 3 5455 1 1 89 ASN N N 15.599 24.053 14.311 1.00 . A A . 84 ASN N 1 1 3 5456 1 1 89 ASN ND2 N 14.135 21.177 13.894 1.00 . A A . 84 ASN ND2 1 1 3 5457 1 1 89 ASN O O 16.137 21.686 16.922 1.00 . A A . 84 ASN O 1 1 3 5458 1 1 89 ASN OD1 O 12.562 22.618 13.364 1.00 . A A . 84 ASN OD1 1 1 3 5459 1 1 90 GLY C C 16.564 19.124 14.429 1.00 . A A . 85 GLY C 1 1 3 5460 1 1 90 GLY CA C 17.356 20.366 14.825 1.00 . A A . 85 GLY CA 1 1 3 5461 1 1 90 GLY H H 16.378 21.960 13.827 1.00 . A A . 85 GLY H 1 1 3 5462 1 1 90 GLY HA2 H 18.216 20.462 14.177 1.00 . A A . 85 GLY HA2 1 1 3 5463 1 1 90 GLY HA3 H 17.691 20.260 15.846 1.00 . A A . 85 GLY HA3 1 1 3 5464 1 1 90 GLY N N 16.535 21.565 14.710 1.00 . A A . 85 GLY N 1 1 3 5465 1 1 90 GLY O O 16.358 18.223 15.242 1.00 . A A . 85 GLY O 1 1 3 5466 1 1 91 GLU C C 15.709 17.672 11.215 1.00 . A A . 86 GLU C 1 1 3 5467 1 1 91 GLU CA C 15.370 17.939 12.678 1.00 . A A . 86 GLU CA 1 1 3 5468 1 1 91 GLU CB C 13.869 18.198 12.816 1.00 . A A . 86 GLU CB 1 1 3 5469 1 1 91 GLU CD C 11.978 18.392 14.442 1.00 . A A . 86 GLU CD 1 1 3 5470 1 1 91 GLU CG C 13.482 18.190 14.295 1.00 . A A . 86 GLU CG 1 1 3 5471 1 1 91 GLU H H 16.301 19.841 12.580 1.00 . A A . 86 GLU H 1 1 3 5472 1 1 91 GLU HA H 15.629 17.070 13.263 1.00 . A A . 86 GLU HA 1 1 3 5473 1 1 91 GLU HB2 H 13.629 19.161 12.385 1.00 . A A . 86 GLU HB2 1 1 3 5474 1 1 91 GLU HB3 H 13.321 17.426 12.298 1.00 . A A . 86 GLU HB3 1 1 3 5475 1 1 91 GLU HG2 H 13.761 17.243 14.734 1.00 . A A . 86 GLU HG2 1 1 3 5476 1 1 91 GLU HG3 H 14.000 18.988 14.806 1.00 . A A . 86 GLU HG3 1 1 3 5477 1 1 91 GLU N N 16.121 19.086 13.178 1.00 . A A . 86 GLU N 1 1 3 5478 1 1 91 GLU O O 15.971 18.599 10.449 1.00 . A A . 86 GLU O 1 1 3 5479 1 1 91 GLU OE1 O 11.337 18.672 13.441 1.00 . A A . 86 GLU OE1 1 1 3 5480 1 1 91 GLU OE2 O 11.487 18.264 15.551 1.00 . A A . 86 GLU OE2 1 1 3 5481 1 1 92 TRP C C 14.720 15.696 8.699 1.00 . A A . 87 TRP C 1 1 3 5482 1 1 92 TRP CA C 16.002 16.022 9.457 1.00 . A A . 87 TRP CA 1 1 3 5483 1 1 92 TRP CB C 16.931 14.806 9.439 1.00 . A A . 87 TRP CB 1 1 3 5484 1 1 92 TRP CD1 C 18.705 15.032 11.224 1.00 . A A . 87 TRP CD1 1 1 3 5485 1 1 92 TRP CD2 C 19.376 15.836 9.232 1.00 . A A . 87 TRP CD2 1 1 3 5486 1 1 92 TRP CE2 C 20.455 16.019 10.128 1.00 . A A . 87 TRP CE2 1 1 3 5487 1 1 92 TRP CE3 C 19.536 16.268 7.903 1.00 . A A . 87 TRP CE3 1 1 3 5488 1 1 92 TRP CG C 18.279 15.200 9.951 1.00 . A A . 87 TRP CG 1 1 3 5489 1 1 92 TRP CH2 C 21.798 17.024 8.394 1.00 . A A . 87 TRP CH2 1 1 3 5490 1 1 92 TRP CZ2 C 21.653 16.604 9.719 1.00 . A A . 87 TRP CZ2 1 1 3 5491 1 1 92 TRP CZ3 C 20.742 16.857 7.488 1.00 . A A . 87 TRP CZ3 1 1 3 5492 1 1 92 TRP H H 15.484 15.702 11.488 1.00 . A A . 87 TRP H 1 1 3 5493 1 1 92 TRP HA H 16.499 16.846 8.969 1.00 . A A . 87 TRP HA 1 1 3 5494 1 1 92 TRP HB2 H 16.519 14.030 10.067 1.00 . A A . 87 TRP HB2 1 1 3 5495 1 1 92 TRP HB3 H 17.023 14.439 8.427 1.00 . A A . 87 TRP HB3 1 1 3 5496 1 1 92 TRP HD1 H 18.131 14.594 12.026 1.00 . A A . 87 TRP HD1 1 1 3 5497 1 1 92 TRP HE1 H 20.540 15.506 12.146 1.00 . A A . 87 TRP HE1 1 1 3 5498 1 1 92 TRP HE3 H 18.726 16.148 7.198 1.00 . A A . 87 TRP HE3 1 1 3 5499 1 1 92 TRP HH2 H 22.723 17.477 8.068 1.00 . A A . 87 TRP HH2 1 1 3 5500 1 1 92 TRP HZ2 H 22.463 16.734 10.421 1.00 . A A . 87 TRP HZ2 1 1 3 5501 1 1 92 TRP HZ3 H 20.855 17.182 6.463 1.00 . A A . 87 TRP HZ3 1 1 3 5502 1 1 92 TRP N N 15.700 16.400 10.833 1.00 . A A . 87 TRP N 1 1 3 5503 1 1 92 TRP NE1 N 19.998 15.514 11.328 1.00 . A A . 87 TRP NE1 1 1 3 5504 1 1 92 TRP O O 13.836 15.014 9.218 1.00 . A A . 87 TRP O 1 1 3 5505 1 1 93 VAL C C 13.832 15.346 5.305 1.00 . A A . 88 VAL C 1 1 3 5506 1 1 93 VAL CA C 13.440 15.948 6.650 1.00 . A A . 88 VAL CA 1 1 3 5507 1 1 93 VAL CB C 12.685 17.258 6.426 1.00 . A A . 88 VAL CB 1 1 3 5508 1 1 93 VAL CG1 C 11.515 17.016 5.472 1.00 . A A . 88 VAL CG1 1 1 3 5509 1 1 93 VAL CG2 C 12.154 17.775 7.765 1.00 . A A . 88 VAL CG2 1 1 3 5510 1 1 93 VAL H H 15.362 16.722 7.104 1.00 . A A . 88 VAL H 1 1 3 5511 1 1 93 VAL HA H 12.792 15.256 7.167 1.00 . A A . 88 VAL HA 1 1 3 5512 1 1 93 VAL HB H 13.355 17.990 5.996 1.00 . A A . 88 VAL HB 1 1 3 5513 1 1 93 VAL HG11 H 10.843 17.862 5.504 1.00 . A A . 88 VAL HG11 1 1 3 5514 1 1 93 VAL HG12 H 10.984 16.125 5.772 1.00 . A A . 88 VAL HG12 1 1 3 5515 1 1 93 VAL HG13 H 11.889 16.891 4.466 1.00 . A A . 88 VAL HG13 1 1 3 5516 1 1 93 VAL HG21 H 11.394 17.101 8.134 1.00 . A A . 88 VAL HG21 1 1 3 5517 1 1 93 VAL HG22 H 11.727 18.758 7.628 1.00 . A A . 88 VAL HG22 1 1 3 5518 1 1 93 VAL HG23 H 12.963 17.828 8.477 1.00 . A A . 88 VAL HG23 1 1 3 5519 1 1 93 VAL N N 14.624 16.188 7.467 1.00 . A A . 88 VAL N 1 1 3 5520 1 1 93 VAL O O 14.825 15.747 4.699 1.00 . A A . 88 VAL O 1 1 3 5521 1 1 94 ALA C C 12.015 13.461 2.815 1.00 . A A . 89 ALA C 1 1 3 5522 1 1 94 ALA CA C 13.315 13.731 3.565 1.00 . A A . 89 ALA CA 1 1 3 5523 1 1 94 ALA CB C 14.056 12.413 3.796 1.00 . A A . 89 ALA CB 1 1 3 5524 1 1 94 ALA H H 12.266 14.101 5.368 1.00 . A A . 89 ALA H 1 1 3 5525 1 1 94 ALA HA H 13.937 14.380 2.966 1.00 . A A . 89 ALA HA 1 1 3 5526 1 1 94 ALA HB1 H 14.965 12.602 4.348 1.00 . A A . 89 ALA HB1 1 1 3 5527 1 1 94 ALA HB2 H 14.300 11.966 2.844 1.00 . A A . 89 ALA HB2 1 1 3 5528 1 1 94 ALA HB3 H 13.426 11.740 4.358 1.00 . A A . 89 ALA HB3 1 1 3 5529 1 1 94 ALA N N 13.044 14.380 4.842 1.00 . A A . 89 ALA N 1 1 3 5530 1 1 94 ALA O O 11.239 12.584 3.194 1.00 . A A . 89 ALA O 1 1 3 5531 1 1 95 SER C C 10.888 13.668 -0.468 1.00 . A A . 90 SER C 1 1 3 5532 1 1 95 SER CA C 10.562 14.070 0.967 1.00 . A A . 90 SER CA 1 1 3 5533 1 1 95 SER CB C 9.778 15.383 0.964 1.00 . A A . 90 SER CB 1 1 3 5534 1 1 95 SER H H 12.444 14.895 1.485 1.00 . A A . 90 SER H 1 1 3 5535 1 1 95 SER HA H 9.951 13.302 1.417 1.00 . A A . 90 SER HA 1 1 3 5536 1 1 95 SER HB2 H 8.798 15.219 0.552 1.00 . A A . 90 SER HB2 1 1 3 5537 1 1 95 SER HB3 H 9.683 15.747 1.979 1.00 . A A . 90 SER HB3 1 1 3 5538 1 1 95 SER HG H 11.210 16.669 0.677 1.00 . A A . 90 SER HG 1 1 3 5539 1 1 95 SER N N 11.784 14.221 1.749 1.00 . A A . 90 SER N 1 1 3 5540 1 1 95 SER O O 11.884 14.114 -1.036 1.00 . A A . 90 SER O 1 1 3 5541 1 1 95 SER OG O 10.467 16.338 0.169 1.00 . A A . 90 SER OG 1 1 3 5542 1 1 96 VAL C C 8.944 11.804 -2.987 1.00 . A A . 91 VAL C 1 1 3 5543 1 1 96 VAL CA C 10.238 12.380 -2.421 1.00 . A A . 91 VAL CA 1 1 3 5544 1 1 96 VAL CB C 11.337 11.319 -2.474 1.00 . A A . 91 VAL CB 1 1 3 5545 1 1 96 VAL CG1 C 10.815 10.011 -1.875 1.00 . A A . 91 VAL CG1 1 1 3 5546 1 1 96 VAL CG2 C 11.749 11.084 -3.929 1.00 . A A . 91 VAL CG2 1 1 3 5547 1 1 96 VAL H H 9.267 12.497 -0.541 1.00 . A A . 91 VAL H 1 1 3 5548 1 1 96 VAL HA H 10.538 13.224 -3.024 1.00 . A A . 91 VAL HA 1 1 3 5549 1 1 96 VAL HB H 12.192 11.658 -1.906 1.00 . A A . 91 VAL HB 1 1 3 5550 1 1 96 VAL HG11 H 10.304 10.219 -0.947 1.00 . A A . 91 VAL HG11 1 1 3 5551 1 1 96 VAL HG12 H 11.643 9.344 -1.689 1.00 . A A . 91 VAL HG12 1 1 3 5552 1 1 96 VAL HG13 H 10.129 9.548 -2.569 1.00 . A A . 91 VAL HG13 1 1 3 5553 1 1 96 VAL HG21 H 12.455 10.269 -3.976 1.00 . A A . 91 VAL HG21 1 1 3 5554 1 1 96 VAL HG22 H 12.207 11.980 -4.322 1.00 . A A . 91 VAL HG22 1 1 3 5555 1 1 96 VAL HG23 H 10.876 10.839 -4.515 1.00 . A A . 91 VAL HG23 1 1 3 5556 1 1 96 VAL N N 10.040 12.825 -1.047 1.00 . A A . 91 VAL N 1 1 3 5557 1 1 96 VAL O O 8.167 11.174 -2.269 1.00 . A A . 91 VAL O 1 1 3 5558 1 1 97 VAL C C 7.825 10.292 -5.769 1.00 . A A . 92 VAL C 1 1 3 5559 1 1 97 VAL CA C 7.511 11.525 -4.928 1.00 . A A . 92 VAL CA 1 1 3 5560 1 1 97 VAL CB C 6.910 12.613 -5.819 1.00 . A A . 92 VAL CB 1 1 3 5561 1 1 97 VAL CG1 C 5.553 12.149 -6.349 1.00 . A A . 92 VAL CG1 1 1 3 5562 1 1 97 VAL CG2 C 6.727 13.895 -5.003 1.00 . A A . 92 VAL CG2 1 1 3 5563 1 1 97 VAL H H 9.371 12.535 -4.801 1.00 . A A . 92 VAL H 1 1 3 5564 1 1 97 VAL HA H 6.790 11.258 -4.171 1.00 . A A . 92 VAL HA 1 1 3 5565 1 1 97 VAL HB H 7.575 12.804 -6.650 1.00 . A A . 92 VAL HB 1 1 3 5566 1 1 97 VAL HG11 H 4.879 11.989 -5.520 1.00 . A A . 92 VAL HG11 1 1 3 5567 1 1 97 VAL HG12 H 5.676 11.226 -6.896 1.00 . A A . 92 VAL HG12 1 1 3 5568 1 1 97 VAL HG13 H 5.145 12.904 -7.004 1.00 . A A . 92 VAL HG13 1 1 3 5569 1 1 97 VAL HG21 H 7.695 14.320 -4.779 1.00 . A A . 92 VAL HG21 1 1 3 5570 1 1 97 VAL HG22 H 6.213 13.665 -4.083 1.00 . A A . 92 VAL HG22 1 1 3 5571 1 1 97 VAL HG23 H 6.146 14.605 -5.574 1.00 . A A . 92 VAL HG23 1 1 3 5572 1 1 97 VAL N N 8.717 12.025 -4.278 1.00 . A A . 92 VAL N 1 1 3 5573 1 1 97 VAL O O 8.811 10.265 -6.506 1.00 . A A . 92 VAL O 1 1 3 5574 1 1 98 VAL C C 6.039 7.839 -7.405 1.00 . A A . 93 VAL C 1 1 3 5575 1 1 98 VAL CA C 7.176 8.041 -6.408 1.00 . A A . 93 VAL CA 1 1 3 5576 1 1 98 VAL CB C 7.235 6.847 -5.454 1.00 . A A . 93 VAL CB 1 1 3 5577 1 1 98 VAL CG1 C 7.591 5.583 -6.238 1.00 . A A . 93 VAL CG1 1 1 3 5578 1 1 98 VAL CG2 C 8.303 7.102 -4.387 1.00 . A A . 93 VAL CG2 1 1 3 5579 1 1 98 VAL H H 6.210 9.352 -5.051 1.00 . A A . 93 VAL H 1 1 3 5580 1 1 98 VAL HA H 8.108 8.103 -6.947 1.00 . A A . 93 VAL HA 1 1 3 5581 1 1 98 VAL HB H 6.273 6.718 -4.979 1.00 . A A . 93 VAL HB 1 1 3 5582 1 1 98 VAL HG11 H 6.832 5.398 -6.985 1.00 . A A . 93 VAL HG11 1 1 3 5583 1 1 98 VAL HG12 H 7.642 4.742 -5.561 1.00 . A A . 93 VAL HG12 1 1 3 5584 1 1 98 VAL HG13 H 8.547 5.715 -6.721 1.00 . A A . 93 VAL HG13 1 1 3 5585 1 1 98 VAL HG21 H 8.048 7.988 -3.825 1.00 . A A . 93 VAL HG21 1 1 3 5586 1 1 98 VAL HG22 H 9.262 7.241 -4.864 1.00 . A A . 93 VAL HG22 1 1 3 5587 1 1 98 VAL HG23 H 8.354 6.254 -3.719 1.00 . A A . 93 VAL HG23 1 1 3 5588 1 1 98 VAL N N 6.980 9.273 -5.654 1.00 . A A . 93 VAL N 1 1 3 5589 1 1 98 VAL O O 4.865 7.905 -7.044 1.00 . A A . 93 VAL O 1 1 3 5590 1 1 99 TYR C C 5.038 5.905 -9.808 1.00 . A A . 94 TYR C 1 1 3 5591 1 1 99 TYR CA C 5.396 7.384 -9.702 1.00 . A A . 94 TYR CA 1 1 3 5592 1 1 99 TYR CB C 5.928 7.883 -11.046 1.00 . A A . 94 TYR CB 1 1 3 5593 1 1 99 TYR CD1 C 5.097 10.247 -10.787 1.00 . A A . 94 TYR CD1 1 1 3 5594 1 1 99 TYR CD2 C 7.476 9.872 -11.067 1.00 . A A . 94 TYR CD2 1 1 3 5595 1 1 99 TYR CE1 C 5.324 11.626 -10.707 1.00 . A A . 94 TYR CE1 1 1 3 5596 1 1 99 TYR CE2 C 7.703 11.251 -10.986 1.00 . A A . 94 TYR CE2 1 1 3 5597 1 1 99 TYR CG C 6.173 9.370 -10.969 1.00 . A A . 94 TYR CG 1 1 3 5598 1 1 99 TYR CZ C 6.626 12.128 -10.807 1.00 . A A . 94 TYR CZ 1 1 3 5599 1 1 99 TYR H H 7.347 7.552 -8.893 1.00 . A A . 94 TYR H 1 1 3 5600 1 1 99 TYR HA H 4.507 7.942 -9.450 1.00 . A A . 94 TYR HA 1 1 3 5601 1 1 99 TYR HB2 H 6.855 7.376 -11.277 1.00 . A A . 94 TYR HB2 1 1 3 5602 1 1 99 TYR HB3 H 5.203 7.677 -11.820 1.00 . A A . 94 TYR HB3 1 1 3 5603 1 1 99 TYR HD1 H 4.091 9.860 -10.714 1.00 . A A . 94 TYR HD1 1 1 3 5604 1 1 99 TYR HD2 H 8.307 9.196 -11.205 1.00 . A A . 94 TYR HD2 1 1 3 5605 1 1 99 TYR HE1 H 4.493 12.303 -10.569 1.00 . A A . 94 TYR HE1 1 1 3 5606 1 1 99 TYR HE2 H 8.708 11.639 -11.063 1.00 . A A . 94 TYR HE2 1 1 3 5607 1 1 99 TYR HH H 6.716 13.862 -11.602 1.00 . A A . 94 TYR HH 1 1 3 5608 1 1 99 TYR N N 6.397 7.593 -8.661 1.00 . A A . 94 TYR N 1 1 3 5609 1 1 99 TYR O O 5.819 5.036 -9.421 1.00 . A A . 94 TYR O 1 1 3 5610 1 1 99 TYR OH O 6.850 13.488 -10.728 1.00 . A A . 94 TYR OH 1 1 3 5611 1 1 100 PRO C C 4.265 3.387 -11.402 1.00 . A A . 95 PRO C 1 1 3 5612 1 1 100 PRO CA C 3.385 4.209 -10.465 1.00 . A A . 95 PRO CA 1 1 3 5613 1 1 100 PRO CB C 1.972 4.364 -11.037 1.00 . A A . 95 PRO CB 1 1 3 5614 1 1 100 PRO CD C 2.882 6.602 -10.843 1.00 . A A . 95 PRO CD 1 1 3 5615 1 1 100 PRO CG C 1.590 5.787 -10.798 1.00 . A A . 95 PRO CG 1 1 3 5616 1 1 100 PRO HA H 3.330 3.736 -9.499 1.00 . A A . 95 PRO HA 1 1 3 5617 1 1 100 PRO HB2 H 1.975 4.148 -12.097 1.00 . A A . 95 PRO HB2 1 1 3 5618 1 1 100 PRO HB3 H 1.287 3.708 -10.524 1.00 . A A . 95 PRO HB3 1 1 3 5619 1 1 100 PRO HD2 H 3.108 6.895 -11.859 1.00 . A A . 95 PRO HD2 1 1 3 5620 1 1 100 PRO HD3 H 2.808 7.468 -10.204 1.00 . A A . 95 PRO HD3 1 1 3 5621 1 1 100 PRO HG2 H 0.909 6.122 -11.569 1.00 . A A . 95 PRO HG2 1 1 3 5622 1 1 100 PRO HG3 H 1.132 5.890 -9.827 1.00 . A A . 95 PRO HG3 1 1 3 5623 1 1 100 PRO N N 3.875 5.612 -10.322 1.00 . A A . 95 PRO N 1 1 3 5624 1 1 100 PRO O O 4.951 3.934 -12.266 1.00 . A A . 95 PRO O 1 1 3 5625 1 1 101 CYS C C 6.510 1.582 -12.014 1.00 . A A . 96 CYS C 1 1 3 5626 1 1 101 CYS CA C 5.038 1.181 -12.058 1.00 . A A . 96 CYS CA 1 1 3 5627 1 1 101 CYS CB C 4.536 1.230 -13.501 1.00 . A A . 96 CYS CB 1 1 3 5628 1 1 101 CYS H H 3.679 1.691 -10.514 1.00 . A A . 96 CYS H 1 1 3 5629 1 1 101 CYS HA H 4.940 0.171 -11.688 1.00 . A A . 96 CYS HA 1 1 3 5630 1 1 101 CYS HB2 H 3.467 1.077 -13.516 1.00 . A A . 96 CYS HB2 1 1 3 5631 1 1 101 CYS HB3 H 4.766 2.194 -13.931 1.00 . A A . 96 CYS HB3 1 1 3 5632 1 1 101 CYS HG H 4.970 -0.060 -15.351 1.00 . A A . 96 CYS HG 1 1 3 5633 1 1 101 CYS N N 4.241 2.071 -11.222 1.00 . A A . 96 CYS N 1 1 3 5634 1 1 101 CYS O O 7.277 1.268 -12.925 1.00 . A A . 96 CYS O 1 1 3 5635 1 1 101 CYS SG S 5.345 -0.069 -14.468 1.00 . A A . 96 CYS SG 1 1 3 5636 1 1 102 GLU C C 8.692 2.682 -9.329 1.00 . A A . 97 GLU C 1 1 3 5637 1 1 102 GLU CA C 8.276 2.721 -10.796 1.00 . A A . 97 GLU CA 1 1 3 5638 1 1 102 GLU CB C 8.432 4.144 -11.335 1.00 . A A . 97 GLU CB 1 1 3 5639 1 1 102 GLU CD C 8.472 5.535 -13.414 1.00 . A A . 97 GLU CD 1 1 3 5640 1 1 102 GLU CG C 8.195 4.147 -12.847 1.00 . A A . 97 GLU CG 1 1 3 5641 1 1 102 GLU H H 6.239 2.500 -10.256 1.00 . A A . 97 GLU H 1 1 3 5642 1 1 102 GLU HA H 8.920 2.062 -11.361 1.00 . A A . 97 GLU HA 1 1 3 5643 1 1 102 GLU HB2 H 7.712 4.792 -10.855 1.00 . A A . 97 GLU HB2 1 1 3 5644 1 1 102 GLU HB3 H 9.430 4.500 -11.129 1.00 . A A . 97 GLU HB3 1 1 3 5645 1 1 102 GLU HG2 H 8.854 3.430 -13.314 1.00 . A A . 97 GLU HG2 1 1 3 5646 1 1 102 GLU HG3 H 7.169 3.877 -13.049 1.00 . A A . 97 GLU HG3 1 1 3 5647 1 1 102 GLU N N 6.896 2.280 -10.950 1.00 . A A . 97 GLU N 1 1 3 5648 1 1 102 GLU O O 7.883 2.942 -8.438 1.00 . A A . 97 GLU O 1 1 3 5649 1 1 102 GLU OE1 O 7.618 6.394 -13.268 1.00 . A A . 97 GLU OE1 1 1 3 5650 1 1 102 GLU OE2 O 9.533 5.718 -13.987 1.00 . A A . 97 GLU OE2 1 1 3 5651 1 1 103 THR C C 11.691 3.188 -7.564 1.00 . A A . 98 THR C 1 1 3 5652 1 1 103 THR CA C 10.470 2.288 -7.722 1.00 . A A . 98 THR CA 1 1 3 5653 1 1 103 THR CB C 10.847 0.845 -7.377 1.00 . A A . 98 THR CB 1 1 3 5654 1 1 103 THR CG2 C 11.024 0.710 -5.862 1.00 . A A . 98 THR CG2 1 1 3 5655 1 1 103 THR H H 10.556 2.158 -9.836 1.00 . A A . 98 THR H 1 1 3 5656 1 1 103 THR HA H 9.700 2.619 -7.041 1.00 . A A . 98 THR HA 1 1 3 5657 1 1 103 THR HB H 11.773 0.588 -7.867 1.00 . A A . 98 THR HB 1 1 3 5658 1 1 103 THR HG1 H 9.968 -0.224 -8.743 1.00 . A A . 98 THR HG1 1 1 3 5659 1 1 103 THR HG21 H 10.148 1.096 -5.362 1.00 . A A . 98 THR HG21 1 1 3 5660 1 1 103 THR HG22 H 11.893 1.270 -5.551 1.00 . A A . 98 THR HG22 1 1 3 5661 1 1 103 THR HG23 H 11.155 -0.331 -5.608 1.00 . A A . 98 THR HG23 1 1 3 5662 1 1 103 THR N N 9.957 2.356 -9.086 1.00 . A A . 98 THR N 1 1 3 5663 1 1 103 THR O O 12.551 3.242 -8.442 1.00 . A A . 98 THR O 1 1 3 5664 1 1 103 THR OG1 O 9.818 -0.029 -7.816 1.00 . A A . 98 THR OG1 1 1 3 5665 1 1 104 GLU C C 13.410 4.603 -4.767 1.00 . A A . 99 GLU C 1 1 3 5666 1 1 104 GLU CA C 12.876 4.796 -6.183 1.00 . A A . 99 GLU CA 1 1 3 5667 1 1 104 GLU CB C 12.425 6.246 -6.366 1.00 . A A . 99 GLU CB 1 1 3 5668 1 1 104 GLU CD C 13.036 6.241 -8.793 1.00 . A A . 99 GLU CD 1 1 3 5669 1 1 104 GLU CG C 11.904 6.443 -7.791 1.00 . A A . 99 GLU CG 1 1 3 5670 1 1 104 GLU H H 11.048 3.803 -5.771 1.00 . A A . 99 GLU H 1 1 3 5671 1 1 104 GLU HA H 13.666 4.585 -6.888 1.00 . A A . 99 GLU HA 1 1 3 5672 1 1 104 GLU HB2 H 11.639 6.471 -5.660 1.00 . A A . 99 GLU HB2 1 1 3 5673 1 1 104 GLU HB3 H 13.262 6.908 -6.197 1.00 . A A . 99 GLU HB3 1 1 3 5674 1 1 104 GLU HG2 H 11.119 5.728 -7.988 1.00 . A A . 99 GLU HG2 1 1 3 5675 1 1 104 GLU HG3 H 11.511 7.445 -7.894 1.00 . A A . 99 GLU HG3 1 1 3 5676 1 1 104 GLU N N 11.759 3.892 -6.439 1.00 . A A . 99 GLU N 1 1 3 5677 1 1 104 GLU O O 12.743 4.012 -3.918 1.00 . A A . 99 GLU O 1 1 3 5678 1 1 104 GLU OE1 O 14.183 6.324 -8.385 1.00 . A A . 99 GLU OE1 1 1 3 5679 1 1 104 GLU OE2 O 12.740 6.006 -9.953 1.00 . A A . 99 GLU OE2 1 1 3 5680 1 1 105 MET C C 14.800 6.145 -2.309 1.00 . A A . 100 MET C 1 1 3 5681 1 1 105 MET CA C 15.229 4.987 -3.204 1.00 . A A . 100 MET CA 1 1 3 5682 1 1 105 MET CB C 16.753 4.980 -3.336 1.00 . A A . 100 MET CB 1 1 3 5683 1 1 105 MET CE C 17.568 2.214 -2.256 1.00 . A A . 100 MET CE 1 1 3 5684 1 1 105 MET CG C 17.175 3.908 -4.341 1.00 . A A . 100 MET CG 1 1 3 5685 1 1 105 MET H H 15.102 5.560 -5.241 1.00 . A A . 100 MET H 1 1 3 5686 1 1 105 MET HA H 14.913 4.059 -2.752 1.00 . A A . 100 MET HA 1 1 3 5687 1 1 105 MET HB2 H 17.089 5.948 -3.678 1.00 . A A . 100 MET HB2 1 1 3 5688 1 1 105 MET HB3 H 17.196 4.764 -2.375 1.00 . A A . 100 MET HB3 1 1 3 5689 1 1 105 MET HE1 H 17.815 1.183 -2.039 1.00 . A A . 100 MET HE1 1 1 3 5690 1 1 105 MET HE2 H 16.996 2.623 -1.439 1.00 . A A . 100 MET HE2 1 1 3 5691 1 1 105 MET HE3 H 18.475 2.788 -2.382 1.00 . A A . 100 MET HE3 1 1 3 5692 1 1 105 MET HG2 H 16.744 4.130 -5.307 1.00 . A A . 100 MET HG2 1 1 3 5693 1 1 105 MET HG3 H 18.252 3.894 -4.422 1.00 . A A . 100 MET HG3 1 1 3 5694 1 1 105 MET N N 14.616 5.104 -4.523 1.00 . A A . 100 MET N 1 1 3 5695 1 1 105 MET O O 14.441 7.218 -2.795 1.00 . A A . 100 MET O 1 1 3 5696 1 1 105 MET SD S 16.592 2.289 -3.778 1.00 . A A . 100 MET SD 1 1 3 5697 1 1 106 PHE C C 15.619 7.364 0.824 1.00 . A A . 101 PHE C 1 1 3 5698 1 1 106 PHE CA C 14.437 6.948 -0.047 1.00 . A A . 101 PHE CA 1 1 3 5699 1 1 106 PHE CB C 13.307 6.423 0.842 1.00 . A A . 101 PHE CB 1 1 3 5700 1 1 106 PHE CD1 C 12.666 8.808 1.342 1.00 . A A . 101 PHE CD1 1 1 3 5701 1 1 106 PHE CD2 C 12.665 7.196 3.154 1.00 . A A . 101 PHE CD2 1 1 3 5702 1 1 106 PHE CE1 C 12.245 9.805 2.230 1.00 . A A . 101 PHE CE1 1 1 3 5703 1 1 106 PHE CE2 C 12.244 8.192 4.041 1.00 . A A . 101 PHE CE2 1 1 3 5704 1 1 106 PHE CG C 12.883 7.505 1.806 1.00 . A A . 101 PHE CG 1 1 3 5705 1 1 106 PHE CZ C 12.033 9.498 3.580 1.00 . A A . 101 PHE CZ 1 1 3 5706 1 1 106 PHE H H 15.150 5.052 -0.670 1.00 . A A . 101 PHE H 1 1 3 5707 1 1 106 PHE HA H 14.082 7.809 -0.590 1.00 . A A . 101 PHE HA 1 1 3 5708 1 1 106 PHE HB2 H 12.466 6.140 0.225 1.00 . A A . 101 PHE HB2 1 1 3 5709 1 1 106 PHE HB3 H 13.654 5.564 1.396 1.00 . A A . 101 PHE HB3 1 1 3 5710 1 1 106 PHE HD1 H 12.817 9.042 0.300 1.00 . A A . 101 PHE HD1 1 1 3 5711 1 1 106 PHE HD2 H 12.823 6.188 3.509 1.00 . A A . 101 PHE HD2 1 1 3 5712 1 1 106 PHE HE1 H 12.084 10.812 1.874 1.00 . A A . 101 PHE HE1 1 1 3 5713 1 1 106 PHE HE2 H 12.081 7.956 5.082 1.00 . A A . 101 PHE HE2 1 1 3 5714 1 1 106 PHE HZ H 11.708 10.267 4.263 1.00 . A A . 101 PHE HZ 1 1 3 5715 1 1 106 PHE N N 14.842 5.921 -1.000 1.00 . A A . 101 PHE N 1 1 3 5716 1 1 106 PHE O O 16.487 8.120 0.389 1.00 . A A . 101 PHE O 1 1 3 5717 1 1 107 ILE C C 17.434 5.932 3.449 1.00 . A A . 102 ILE C 1 1 3 5718 1 1 107 ILE CA C 16.721 7.198 2.981 1.00 . A A . 102 ILE CA 1 1 3 5719 1 1 107 ILE CB C 16.159 7.945 4.191 1.00 . A A . 102 ILE CB 1 1 3 5720 1 1 107 ILE CD1 C 15.969 6.379 6.129 1.00 . A A . 102 ILE CD1 1 1 3 5721 1 1 107 ILE CG1 C 15.214 7.021 4.964 1.00 . A A . 102 ILE CG1 1 1 3 5722 1 1 107 ILE CG2 C 15.388 9.178 3.716 1.00 . A A . 102 ILE CG2 1 1 3 5723 1 1 107 ILE H H 14.927 6.265 2.348 1.00 . A A . 102 ILE H 1 1 3 5724 1 1 107 ILE HA H 17.433 7.835 2.477 1.00 . A A . 102 ILE HA 1 1 3 5725 1 1 107 ILE HB H 16.971 8.253 4.833 1.00 . A A . 102 ILE HB 1 1 3 5726 1 1 107 ILE HD11 H 15.879 7.004 7.005 1.00 . A A . 102 ILE HD11 1 1 3 5727 1 1 107 ILE HD12 H 17.012 6.273 5.868 1.00 . A A . 102 ILE HD12 1 1 3 5728 1 1 107 ILE HD13 H 15.550 5.405 6.336 1.00 . A A . 102 ILE HD13 1 1 3 5729 1 1 107 ILE HG12 H 14.383 7.596 5.346 1.00 . A A . 102 ILE HG12 1 1 3 5730 1 1 107 ILE HG13 H 14.846 6.249 4.306 1.00 . A A . 102 ILE HG13 1 1 3 5731 1 1 107 ILE HG21 H 14.778 9.554 4.524 1.00 . A A . 102 ILE HG21 1 1 3 5732 1 1 107 ILE HG22 H 14.756 8.909 2.882 1.00 . A A . 102 ILE HG22 1 1 3 5733 1 1 107 ILE HG23 H 16.086 9.942 3.406 1.00 . A A . 102 ILE HG23 1 1 3 5734 1 1 107 ILE N N 15.644 6.865 2.055 1.00 . A A . 102 ILE N 1 1 3 5735 1 1 107 ILE O O 16.900 4.830 3.337 1.00 . A A . 102 ILE O 1 1 3 5736 1 1 108 GLU C C 20.143 5.322 5.752 1.00 . A A . 103 GLU C 1 1 3 5737 1 1 108 GLU CA C 19.421 4.964 4.457 1.00 . A A . 103 GLU CA 1 1 3 5738 1 1 108 GLU CB C 20.444 4.542 3.401 1.00 . A A . 103 GLU CB 1 1 3 5739 1 1 108 GLU CD C 22.241 2.889 2.858 1.00 . A A . 103 GLU CD 1 1 3 5740 1 1 108 GLU CG C 21.290 3.389 3.941 1.00 . A A . 103 GLU CG 1 1 3 5741 1 1 108 GLU H H 19.022 7.003 4.034 1.00 . A A . 103 GLU H 1 1 3 5742 1 1 108 GLU HA H 18.753 4.138 4.645 1.00 . A A . 103 GLU HA 1 1 3 5743 1 1 108 GLU HB2 H 19.926 4.223 2.507 1.00 . A A . 103 GLU HB2 1 1 3 5744 1 1 108 GLU HB3 H 21.085 5.379 3.165 1.00 . A A . 103 GLU HB3 1 1 3 5745 1 1 108 GLU HG2 H 21.863 3.734 4.790 1.00 . A A . 103 GLU HG2 1 1 3 5746 1 1 108 GLU HG3 H 20.643 2.582 4.248 1.00 . A A . 103 GLU HG3 1 1 3 5747 1 1 108 GLU N N 18.644 6.100 3.972 1.00 . A A . 103 GLU N 1 1 3 5748 1 1 108 GLU O O 20.445 6.489 6.006 1.00 . A A . 103 GLU O 1 1 3 5749 1 1 108 GLU OE1 O 22.150 3.379 1.745 1.00 . A A . 103 GLU OE1 1 1 3 5750 1 1 108 GLU OE2 O 23.046 2.023 3.159 1.00 . A A . 103 GLU OE2 1 1 3 5751 1 1 109 GLY C C 20.258 4.053 9.009 1.00 . A A . 104 GLY C 1 1 3 5752 1 1 109 GLY CA C 21.108 4.528 7.836 1.00 . A A . 104 GLY CA 1 1 3 5753 1 1 109 GLY H H 20.150 3.402 6.318 1.00 . A A . 104 GLY H 1 1 3 5754 1 1 109 GLY HA2 H 22.042 3.984 7.828 1.00 . A A . 104 GLY HA2 1 1 3 5755 1 1 109 GLY HA3 H 21.312 5.581 7.952 1.00 . A A . 104 GLY HA3 1 1 3 5756 1 1 109 GLY N N 20.417 4.310 6.570 1.00 . A A . 104 GLY N 1 1 3 5757 1 1 109 GLY O O 19.346 3.243 8.839 1.00 . A A . 104 GLY O 1 1 3 5758 1 1 110 ARG C C 18.722 5.195 11.690 1.00 . A A . 105 ARG C 1 1 3 5759 1 1 110 ARG CA C 19.820 4.178 11.396 1.00 . A A . 105 ARG CA 1 1 3 5760 1 1 110 ARG CB C 20.771 4.086 12.591 1.00 . A A . 105 ARG CB 1 1 3 5761 1 1 110 ARG CD C 20.965 3.432 14.995 1.00 . A A . 105 ARG CD 1 1 3 5762 1 1 110 ARG CG C 20.037 3.463 13.780 1.00 . A A . 105 ARG CG 1 1 3 5763 1 1 110 ARG CZ C 20.779 2.855 17.347 1.00 . A A . 105 ARG CZ 1 1 3 5764 1 1 110 ARG H H 21.296 5.206 10.274 1.00 . A A . 105 ARG H 1 1 3 5765 1 1 110 ARG HA H 19.369 3.211 11.234 1.00 . A A . 105 ARG HA 1 1 3 5766 1 1 110 ARG HB2 H 21.620 3.471 12.329 1.00 . A A . 105 ARG HB2 1 1 3 5767 1 1 110 ARG HB3 H 21.111 5.075 12.859 1.00 . A A . 105 ARG HB3 1 1 3 5768 1 1 110 ARG HD2 H 21.878 2.917 14.734 1.00 . A A . 105 ARG HD2 1 1 3 5769 1 1 110 ARG HD3 H 21.200 4.443 15.291 1.00 . A A . 105 ARG HD3 1 1 3 5770 1 1 110 ARG HE H 19.542 2.171 15.931 1.00 . A A . 105 ARG HE 1 1 3 5771 1 1 110 ARG HG2 H 19.160 4.052 14.011 1.00 . A A . 105 ARG HG2 1 1 3 5772 1 1 110 ARG HG3 H 19.738 2.455 13.532 1.00 . A A . 105 ARG HG3 1 1 3 5773 1 1 110 ARG HH11 H 22.272 4.091 16.843 1.00 . A A . 105 ARG HH11 1 1 3 5774 1 1 110 ARG HH12 H 22.163 3.695 18.526 1.00 . A A . 105 ARG HH12 1 1 3 5775 1 1 110 ARG HH21 H 19.392 1.647 18.136 1.00 . A A . 105 ARG HH21 1 1 3 5776 1 1 110 ARG HH22 H 20.531 2.312 19.258 1.00 . A A . 105 ARG HH22 1 1 3 5777 1 1 110 ARG N N 20.562 4.562 10.199 1.00 . A A . 105 ARG N 1 1 3 5778 1 1 110 ARG NE N 20.323 2.736 16.105 1.00 . A A . 105 ARG NE 1 1 3 5779 1 1 110 ARG NH1 N 21.819 3.605 17.591 1.00 . A A . 105 ARG NH1 1 1 3 5780 1 1 110 ARG NH2 N 20.188 2.223 18.323 1.00 . A A . 105 ARG NH2 1 1 3 5781 1 1 110 ARG O O 18.928 6.401 11.555 1.00 . A A . 105 ARG O 1 1 3 5782 1 1 111 VAL C C 15.993 5.410 13.850 1.00 . A A . 106 VAL C 1 1 3 5783 1 1 111 VAL CA C 16.432 5.579 12.399 1.00 . A A . 106 VAL CA 1 1 3 5784 1 1 111 VAL CB C 15.258 5.266 11.470 1.00 . A A . 106 VAL CB 1 1 3 5785 1 1 111 VAL CG1 C 14.266 6.430 11.490 1.00 . A A . 106 VAL CG1 1 1 3 5786 1 1 111 VAL CG2 C 15.777 5.064 10.045 1.00 . A A . 106 VAL CG2 1 1 3 5787 1 1 111 VAL H H 17.448 3.732 12.184 1.00 . A A . 106 VAL H 1 1 3 5788 1 1 111 VAL HA H 16.736 6.604 12.242 1.00 . A A . 106 VAL HA 1 1 3 5789 1 1 111 VAL HB H 14.763 4.367 11.807 1.00 . A A . 106 VAL HB 1 1 3 5790 1 1 111 VAL HG11 H 14.123 6.765 12.506 1.00 . A A . 106 VAL HG11 1 1 3 5791 1 1 111 VAL HG12 H 13.320 6.105 11.081 1.00 . A A . 106 VAL HG12 1 1 3 5792 1 1 111 VAL HG13 H 14.655 7.244 10.895 1.00 . A A . 106 VAL HG13 1 1 3 5793 1 1 111 VAL HG21 H 14.948 5.102 9.352 1.00 . A A . 106 VAL HG21 1 1 3 5794 1 1 111 VAL HG22 H 16.263 4.103 9.972 1.00 . A A . 106 VAL HG22 1 1 3 5795 1 1 111 VAL HG23 H 16.482 5.844 9.805 1.00 . A A . 106 VAL HG23 1 1 3 5796 1 1 111 VAL N N 17.555 4.701 12.093 1.00 . A A . 106 VAL N 1 1 3 5797 1 1 111 VAL O O 15.819 4.290 14.331 1.00 . A A . 106 VAL O 1 1 3 5798 1 1 112 ASN C C 14.367 7.595 16.207 1.00 . A A . 107 ASN C 1 1 3 5799 1 1 112 ASN CA C 15.398 6.503 15.938 1.00 . A A . 107 ASN CA 1 1 3 5800 1 1 112 ASN CB C 16.610 6.706 16.849 1.00 . A A . 107 ASN CB 1 1 3 5801 1 1 112 ASN CG C 17.545 7.751 16.249 1.00 . A A . 107 ASN CG 1 1 3 5802 1 1 112 ASN H H 15.959 7.396 14.100 1.00 . A A . 107 ASN H 1 1 3 5803 1 1 112 ASN HA H 14.955 5.542 16.153 1.00 . A A . 107 ASN HA 1 1 3 5804 1 1 112 ASN HB2 H 16.276 7.039 17.821 1.00 . A A . 107 ASN HB2 1 1 3 5805 1 1 112 ASN HB3 H 17.140 5.771 16.953 1.00 . A A . 107 ASN HB3 1 1 3 5806 1 1 112 ASN HD21 H 18.735 7.810 17.837 1.00 . A A . 107 ASN HD21 1 1 3 5807 1 1 112 ASN HD22 H 19.177 8.837 16.559 1.00 . A A . 107 ASN HD22 1 1 3 5808 1 1 112 ASN N N 15.812 6.532 14.540 1.00 . A A . 107 ASN N 1 1 3 5809 1 1 112 ASN ND2 N 18.570 8.167 16.939 1.00 . A A . 107 ASN ND2 1 1 3 5810 1 1 112 ASN O O 14.650 8.781 16.043 1.00 . A A . 107 ASN O 1 1 3 5811 1 1 112 ASN OD1 O 17.334 8.199 15.122 1.00 . A A . 107 ASN OD1 1 1 3 5812 1 1 113 GLY C C 11.923 9.106 15.736 1.00 . A A . 108 GLY C 1 1 3 5813 1 1 113 GLY CA C 12.108 8.143 16.902 1.00 . A A . 108 GLY CA 1 1 3 5814 1 1 113 GLY H H 12.998 6.228 16.723 1.00 . A A . 108 GLY H 1 1 3 5815 1 1 113 GLY HA2 H 11.185 7.608 17.074 1.00 . A A . 108 GLY HA2 1 1 3 5816 1 1 113 GLY HA3 H 12.364 8.705 17.787 1.00 . A A . 108 GLY HA3 1 1 3 5817 1 1 113 GLY N N 13.170 7.186 16.616 1.00 . A A . 108 GLY N 1 1 3 5818 1 1 113 GLY O O 12.652 10.091 15.610 1.00 . A A . 108 GLY O 1 1 3 5819 1 1 114 PHE C C 9.198 9.706 13.404 1.00 . A A . 109 PHE C 1 1 3 5820 1 1 114 PHE CA C 10.689 9.665 13.723 1.00 . A A . 109 PHE CA 1 1 3 5821 1 1 114 PHE CB C 11.454 9.132 12.510 1.00 . A A . 109 PHE CB 1 1 3 5822 1 1 114 PHE CD1 C 11.584 6.682 13.089 1.00 . A A . 109 PHE CD1 1 1 3 5823 1 1 114 PHE CD2 C 10.195 7.368 11.222 1.00 . A A . 109 PHE CD2 1 1 3 5824 1 1 114 PHE CE1 C 11.228 5.347 12.862 1.00 . A A . 109 PHE CE1 1 1 3 5825 1 1 114 PHE CE2 C 9.840 6.033 10.996 1.00 . A A . 109 PHE CE2 1 1 3 5826 1 1 114 PHE CG C 11.068 7.692 12.267 1.00 . A A . 109 PHE CG 1 1 3 5827 1 1 114 PHE CZ C 10.355 5.023 11.815 1.00 . A A . 109 PHE CZ 1 1 3 5828 1 1 114 PHE H H 10.398 8.019 15.027 1.00 . A A . 109 PHE H 1 1 3 5829 1 1 114 PHE HA H 11.031 10.666 13.937 1.00 . A A . 109 PHE HA 1 1 3 5830 1 1 114 PHE HB2 H 11.206 9.723 11.640 1.00 . A A . 109 PHE HB2 1 1 3 5831 1 1 114 PHE HB3 H 12.515 9.193 12.697 1.00 . A A . 109 PHE HB3 1 1 3 5832 1 1 114 PHE HD1 H 12.255 6.933 13.896 1.00 . A A . 109 PHE HD1 1 1 3 5833 1 1 114 PHE HD2 H 9.796 8.148 10.590 1.00 . A A . 109 PHE HD2 1 1 3 5834 1 1 114 PHE HE1 H 11.625 4.567 13.494 1.00 . A A . 109 PHE HE1 1 1 3 5835 1 1 114 PHE HE2 H 9.166 5.783 10.189 1.00 . A A . 109 PHE HE2 1 1 3 5836 1 1 114 PHE HZ H 10.081 3.992 11.641 1.00 . A A . 109 PHE HZ 1 1 3 5837 1 1 114 PHE N N 10.948 8.816 14.880 1.00 . A A . 109 PHE N 1 1 3 5838 1 1 114 PHE O O 8.448 8.803 13.777 1.00 . A A . 109 PHE O 1 1 3 5839 1 1 115 LYS C C 7.210 10.686 10.830 1.00 . A A . 110 LYS C 1 1 3 5840 1 1 115 LYS CA C 7.376 10.903 12.331 1.00 . A A . 110 LYS CA 1 1 3 5841 1 1 115 LYS CB C 6.873 12.298 12.707 1.00 . A A . 110 LYS CB 1 1 3 5842 1 1 115 LYS CD C 4.820 13.699 12.974 1.00 . A A . 110 LYS CD 1 1 3 5843 1 1 115 LYS CE C 5.581 14.904 12.417 1.00 . A A . 110 LYS CE 1 1 3 5844 1 1 115 LYS CG C 5.386 12.413 12.368 1.00 . A A . 110 LYS CG 1 1 3 5845 1 1 115 LYS H H 9.421 11.449 12.448 1.00 . A A . 110 LYS H 1 1 3 5846 1 1 115 LYS HA H 6.791 10.166 12.859 1.00 . A A . 110 LYS HA 1 1 3 5847 1 1 115 LYS HB2 H 7.015 12.457 13.766 1.00 . A A . 110 LYS HB2 1 1 3 5848 1 1 115 LYS HB3 H 7.425 13.042 12.153 1.00 . A A . 110 LYS HB3 1 1 3 5849 1 1 115 LYS HD2 H 3.773 13.786 12.722 1.00 . A A . 110 LYS HD2 1 1 3 5850 1 1 115 LYS HD3 H 4.932 13.671 14.047 1.00 . A A . 110 LYS HD3 1 1 3 5851 1 1 115 LYS HE2 H 4.983 15.795 12.539 1.00 . A A . 110 LYS HE2 1 1 3 5852 1 1 115 LYS HE3 H 6.513 15.019 12.951 1.00 . A A . 110 LYS HE3 1 1 3 5853 1 1 115 LYS HG2 H 5.262 12.436 11.294 1.00 . A A . 110 LYS HG2 1 1 3 5854 1 1 115 LYS HG3 H 4.857 11.564 12.772 1.00 . A A . 110 LYS HG3 1 1 3 5855 1 1 115 LYS HZ1 H 6.385 13.800 10.846 1.00 . A A . 110 LYS HZ1 1 1 3 5856 1 1 115 LYS HZ2 H 6.430 15.481 10.605 1.00 . A A . 110 LYS HZ2 1 1 3 5857 1 1 115 LYS HZ3 H 4.965 14.635 10.446 1.00 . A A . 110 LYS HZ3 1 1 3 5858 1 1 115 LYS N N 8.777 10.759 12.711 1.00 . A A . 110 LYS N 1 1 3 5859 1 1 115 LYS NZ N 5.861 14.689 10.969 1.00 . A A . 110 LYS NZ 1 1 3 5860 1 1 115 LYS O O 7.899 11.309 10.022 1.00 . A A . 110 LYS O 1 1 3 5861 1 1 116 SER C C 4.696 9.999 8.609 1.00 . A A . 111 SER C 1 1 3 5862 1 1 116 SER CA C 6.062 9.487 9.058 1.00 . A A . 111 SER CA 1 1 3 5863 1 1 116 SER CB C 6.138 7.977 8.836 1.00 . A A . 111 SER CB 1 1 3 5864 1 1 116 SER H H 5.773 9.330 11.151 1.00 . A A . 111 SER H 1 1 3 5865 1 1 116 SER HA H 6.826 9.963 8.464 1.00 . A A . 111 SER HA 1 1 3 5866 1 1 116 SER HB2 H 5.287 7.499 9.291 1.00 . A A . 111 SER HB2 1 1 3 5867 1 1 116 SER HB3 H 6.140 7.770 7.773 1.00 . A A . 111 SER HB3 1 1 3 5868 1 1 116 SER HG H 7.898 7.152 8.730 1.00 . A A . 111 SER HG 1 1 3 5869 1 1 116 SER N N 6.296 9.794 10.464 1.00 . A A . 111 SER N 1 1 3 5870 1 1 116 SER O O 3.694 9.817 9.300 1.00 . A A . 111 SER O 1 1 3 5871 1 1 116 SER OG O 7.328 7.476 9.432 1.00 . A A . 111 SER OG 1 1 3 5872 1 1 117 LYS C C 3.336 10.852 5.398 1.00 . A A . 112 LYS C 1 1 3 5873 1 1 117 LYS CA C 3.420 11.155 6.891 1.00 . A A . 112 LYS CA 1 1 3 5874 1 1 117 LYS CB C 3.336 12.667 7.113 1.00 . A A . 112 LYS CB 1 1 3 5875 1 1 117 LYS CD C 1.915 14.682 6.705 1.00 . A A . 112 LYS CD 1 1 3 5876 1 1 117 LYS CE C 2.406 15.257 8.035 1.00 . A A . 112 LYS CE 1 1 3 5877 1 1 117 LYS CG C 1.926 13.154 6.775 1.00 . A A . 112 LYS CG 1 1 3 5878 1 1 117 LYS H H 5.501 10.757 6.941 1.00 . A A . 112 LYS H 1 1 3 5879 1 1 117 LYS HA H 2.590 10.681 7.393 1.00 . A A . 112 LYS HA 1 1 3 5880 1 1 117 LYS HB2 H 3.557 12.892 8.147 1.00 . A A . 112 LYS HB2 1 1 3 5881 1 1 117 LYS HB3 H 4.050 13.164 6.475 1.00 . A A . 112 LYS HB3 1 1 3 5882 1 1 117 LYS HD2 H 2.566 15.011 5.908 1.00 . A A . 112 LYS HD2 1 1 3 5883 1 1 117 LYS HD3 H 0.910 15.027 6.515 1.00 . A A . 112 LYS HD3 1 1 3 5884 1 1 117 LYS HE2 H 3.484 15.217 8.069 1.00 . A A . 112 LYS HE2 1 1 3 5885 1 1 117 LYS HE3 H 2.080 16.283 8.126 1.00 . A A . 112 LYS HE3 1 1 3 5886 1 1 117 LYS HG2 H 1.625 12.748 5.819 1.00 . A A . 112 LYS HG2 1 1 3 5887 1 1 117 LYS HG3 H 1.238 12.826 7.539 1.00 . A A . 112 LYS HG3 1 1 3 5888 1 1 117 LYS HZ1 H 0.812 14.572 9.188 1.00 . A A . 112 LYS HZ1 1 1 3 5889 1 1 117 LYS HZ2 H 2.256 14.783 10.057 1.00 . A A . 112 LYS HZ2 1 1 3 5890 1 1 117 LYS HZ3 H 2.073 13.451 9.018 1.00 . A A . 112 LYS HZ3 1 1 3 5891 1 1 117 LYS N N 4.667 10.636 7.442 1.00 . A A . 112 LYS N 1 1 3 5892 1 1 117 LYS NZ N 1.845 14.456 9.159 1.00 . A A . 112 LYS NZ 1 1 3 5893 1 1 117 LYS O O 4.225 11.222 4.631 1.00 . A A . 112 LYS O 1 1 3 5894 1 1 118 MET C C 0.702 10.203 3.098 1.00 . A A . 113 MET C 1 1 3 5895 1 1 118 MET CA C 2.093 9.816 3.589 1.00 . A A . 113 MET CA 1 1 3 5896 1 1 118 MET CB C 2.297 8.311 3.404 1.00 . A A . 113 MET CB 1 1 3 5897 1 1 118 MET CE C 3.445 5.499 4.773 1.00 . A A . 113 MET CE 1 1 3 5898 1 1 118 MET CG C 3.762 7.958 3.666 1.00 . A A . 113 MET CG 1 1 3 5899 1 1 118 MET H H 1.592 9.900 5.649 1.00 . A A . 113 MET H 1 1 3 5900 1 1 118 MET HA H 2.831 10.340 3.001 1.00 . A A . 113 MET HA 1 1 3 5901 1 1 118 MET HB2 H 1.667 7.775 4.100 1.00 . A A . 113 MET HB2 1 1 3 5902 1 1 118 MET HB3 H 2.036 8.034 2.395 1.00 . A A . 113 MET HB3 1 1 3 5903 1 1 118 MET HE1 H 3.849 6.050 5.611 1.00 . A A . 113 MET HE1 1 1 3 5904 1 1 118 MET HE2 H 3.761 4.471 4.835 1.00 . A A . 113 MET HE2 1 1 3 5905 1 1 118 MET HE3 H 2.365 5.545 4.790 1.00 . A A . 113 MET HE3 1 1 3 5906 1 1 118 MET HG2 H 4.397 8.592 3.066 1.00 . A A . 113 MET HG2 1 1 3 5907 1 1 118 MET HG3 H 3.987 8.108 4.712 1.00 . A A . 113 MET HG3 1 1 3 5908 1 1 118 MET N N 2.268 10.171 4.993 1.00 . A A . 113 MET N 1 1 3 5909 1 1 118 MET O O -0.208 10.436 3.892 1.00 . A A . 113 MET O 1 1 3 5910 1 1 118 MET SD S 4.051 6.226 3.229 1.00 . A A . 113 MET SD 1 1 3 5911 1 1 119 ASP C C -0.820 10.091 -0.246 1.00 . A A . 114 ASP C 1 1 3 5912 1 1 119 ASP CA C -0.729 10.631 1.178 1.00 . A A . 114 ASP CA 1 1 3 5913 1 1 119 ASP CB C -0.884 12.154 1.161 1.00 . A A . 114 ASP CB 1 1 3 5914 1 1 119 ASP CG C -2.342 12.526 0.913 1.00 . A A . 114 ASP CG 1 1 3 5915 1 1 119 ASP H H 1.311 10.063 1.197 1.00 . A A . 114 ASP H 1 1 3 5916 1 1 119 ASP HA H -1.528 10.205 1.767 1.00 . A A . 114 ASP HA 1 1 3 5917 1 1 119 ASP HB2 H -0.569 12.555 2.114 1.00 . A A . 114 ASP HB2 1 1 3 5918 1 1 119 ASP HB3 H -0.270 12.568 0.377 1.00 . A A . 114 ASP HB3 1 1 3 5919 1 1 119 ASP N N 0.549 10.267 1.778 1.00 . A A . 114 ASP N 1 1 3 5920 1 1 119 ASP O O 0.158 9.573 -0.785 1.00 . A A . 114 ASP O 1 1 3 5921 1 1 119 ASP OD1 O -3.155 11.622 0.808 1.00 . A A . 114 ASP OD1 1 1 3 5922 1 1 119 ASP OD2 O -2.625 13.710 0.830 1.00 . A A . 114 ASP OD2 1 1 3 5923 1 1 120 ALA C C -2.716 10.859 -3.108 1.00 . A A . 115 ALA C 1 1 3 5924 1 1 120 ALA CA C -2.193 9.737 -2.216 1.00 . A A . 115 ALA CA 1 1 3 5925 1 1 120 ALA CB C -3.184 8.571 -2.227 1.00 . A A . 115 ALA CB 1 1 3 5926 1 1 120 ALA H H -2.745 10.627 -0.371 1.00 . A A . 115 ALA H 1 1 3 5927 1 1 120 ALA HA H -1.247 9.393 -2.606 1.00 . A A . 115 ALA HA 1 1 3 5928 1 1 120 ALA HB1 H -2.827 7.790 -1.572 1.00 . A A . 115 ALA HB1 1 1 3 5929 1 1 120 ALA HB2 H -3.274 8.185 -3.231 1.00 . A A . 115 ALA HB2 1 1 3 5930 1 1 120 ALA HB3 H -4.148 8.916 -1.886 1.00 . A A . 115 ALA HB3 1 1 3 5931 1 1 120 ALA N N -1.996 10.213 -0.851 1.00 . A A . 115 ALA N 1 1 3 5932 1 1 120 ALA O O -3.924 11.016 -3.279 1.00 . A A . 115 ALA O 1 1 3 5933 1 1 121 LEU C C -2.379 12.256 -5.973 1.00 . A A . 116 LEU C 1 1 3 5934 1 1 121 LEU CA C -2.175 12.742 -4.541 1.00 . A A . 116 LEU CA 1 1 3 5935 1 1 121 LEU CB C -1.089 13.819 -4.513 1.00 . A A . 116 LEU CB 1 1 3 5936 1 1 121 LEU CD1 C 0.357 15.205 -3.015 1.00 . A A . 116 LEU CD1 1 1 3 5937 1 1 121 LEU CD2 C -1.812 14.298 -2.171 1.00 . A A . 116 LEU CD2 1 1 3 5938 1 1 121 LEU CG C -0.609 14.019 -3.074 1.00 . A A . 116 LEU CG 1 1 3 5939 1 1 121 LEU H H -0.848 11.454 -3.507 1.00 . A A . 116 LEU H 1 1 3 5940 1 1 121 LEU HA H -3.099 13.169 -4.181 1.00 . A A . 116 LEU HA 1 1 3 5941 1 1 121 LEU HB2 H -0.259 13.509 -5.131 1.00 . A A . 116 LEU HB2 1 1 3 5942 1 1 121 LEU HB3 H -1.492 14.748 -4.888 1.00 . A A . 116 LEU HB3 1 1 3 5943 1 1 121 LEU HD11 H 1.053 15.143 -3.839 1.00 . A A . 116 LEU HD11 1 1 3 5944 1 1 121 LEU HD12 H 0.902 15.179 -2.083 1.00 . A A . 116 LEU HD12 1 1 3 5945 1 1 121 LEU HD13 H -0.200 16.127 -3.081 1.00 . A A . 116 LEU HD13 1 1 3 5946 1 1 121 LEU HD21 H -1.470 14.714 -1.233 1.00 . A A . 116 LEU HD21 1 1 3 5947 1 1 121 LEU HD22 H -2.343 13.378 -1.984 1.00 . A A . 116 LEU HD22 1 1 3 5948 1 1 121 LEU HD23 H -2.471 15.002 -2.657 1.00 . A A . 116 LEU HD23 1 1 3 5949 1 1 121 LEU HG H -0.102 13.127 -2.736 1.00 . A A . 116 LEU HG 1 1 3 5950 1 1 121 LEU N N -1.797 11.633 -3.674 1.00 . A A . 116 LEU N 1 1 3 5951 1 1 121 LEU O O -1.754 11.288 -6.407 1.00 . A A . 116 LEU O 1 1 3 5952 1 1 122 PRO C C -2.379 12.903 -9.056 1.00 . A A . 117 PRO C 1 1 3 5953 1 1 122 PRO CA C -3.535 12.551 -8.122 1.00 . A A . 117 PRO CA 1 1 3 5954 1 1 122 PRO CB C -4.780 13.376 -8.461 1.00 . A A . 117 PRO CB 1 1 3 5955 1 1 122 PRO CD C -4.058 14.087 -6.261 1.00 . A A . 117 PRO CD 1 1 3 5956 1 1 122 PRO CG C -4.743 14.553 -7.545 1.00 . A A . 117 PRO CG 1 1 3 5957 1 1 122 PRO HA H -3.768 11.501 -8.199 1.00 . A A . 117 PRO HA 1 1 3 5958 1 1 122 PRO HB2 H -4.741 13.699 -9.493 1.00 . A A . 117 PRO HB2 1 1 3 5959 1 1 122 PRO HB3 H -5.673 12.797 -8.283 1.00 . A A . 117 PRO HB3 1 1 3 5960 1 1 122 PRO HD2 H -3.431 14.871 -5.861 1.00 . A A . 117 PRO HD2 1 1 3 5961 1 1 122 PRO HD3 H -4.789 13.772 -5.533 1.00 . A A . 117 PRO HD3 1 1 3 5962 1 1 122 PRO HG2 H -4.179 15.357 -7.998 1.00 . A A . 117 PRO HG2 1 1 3 5963 1 1 122 PRO HG3 H -5.746 14.881 -7.322 1.00 . A A . 117 PRO HG3 1 1 3 5964 1 1 122 PRO N N -3.240 12.910 -6.704 1.00 . A A . 117 PRO N 1 1 3 5965 1 1 122 PRO O O -1.676 13.890 -8.843 1.00 . A A . 117 PRO O 1 1 3 5966 1 1 123 LEU C C -1.398 13.587 -11.860 1.00 . A A . 118 LEU C 1 1 3 5967 1 1 123 LEU CA C -1.118 12.326 -11.049 1.00 . A A . 118 LEU CA 1 1 3 5968 1 1 123 LEU CB C -0.984 11.131 -11.994 1.00 . A A . 118 LEU CB 1 1 3 5969 1 1 123 LEU CD1 C -1.095 8.637 -12.002 1.00 . A A . 118 LEU CD1 1 1 3 5970 1 1 123 LEU CD2 C 0.797 9.797 -10.857 1.00 . A A . 118 LEU CD2 1 1 3 5971 1 1 123 LEU CG C -0.697 9.866 -11.183 1.00 . A A . 118 LEU CG 1 1 3 5972 1 1 123 LEU H H -2.784 11.318 -10.212 1.00 . A A . 118 LEU H 1 1 3 5973 1 1 123 LEU HA H -0.190 12.453 -10.513 1.00 . A A . 118 LEU HA 1 1 3 5974 1 1 123 LEU HB2 H -1.904 11.005 -12.547 1.00 . A A . 118 LEU HB2 1 1 3 5975 1 1 123 LEU HB3 H -0.171 11.306 -12.683 1.00 . A A . 118 LEU HB3 1 1 3 5976 1 1 123 LEU HD11 H -2.142 8.699 -12.259 1.00 . A A . 118 LEU HD11 1 1 3 5977 1 1 123 LEU HD12 H -0.920 7.745 -11.418 1.00 . A A . 118 LEU HD12 1 1 3 5978 1 1 123 LEU HD13 H -0.504 8.599 -12.904 1.00 . A A . 118 LEU HD13 1 1 3 5979 1 1 123 LEU HD21 H 1.129 10.756 -10.490 1.00 . A A . 118 LEU HD21 1 1 3 5980 1 1 123 LEU HD22 H 1.348 9.542 -11.749 1.00 . A A . 118 LEU HD22 1 1 3 5981 1 1 123 LEU HD23 H 0.965 9.045 -10.101 1.00 . A A . 118 LEU HD23 1 1 3 5982 1 1 123 LEU HG H -1.269 9.890 -10.267 1.00 . A A . 118 LEU HG 1 1 3 5983 1 1 123 LEU N N -2.191 12.089 -10.090 1.00 . A A . 118 LEU N 1 1 3 5984 1 1 123 LEU O O -2.327 13.624 -12.667 1.00 . A A . 118 LEU O 1 1 3 5985 1 1 124 SER C C -0.017 15.848 -13.682 1.00 . A A . 119 SER C 1 1 3 5986 1 1 124 SER CA C -0.762 15.878 -12.353 1.00 . A A . 119 SER CA 1 1 3 5987 1 1 124 SER CB C -0.242 17.034 -11.501 1.00 . A A . 119 SER CB 1 1 3 5988 1 1 124 SER H H 0.137 14.529 -10.988 1.00 . A A . 119 SER H 1 1 3 5989 1 1 124 SER HA H -1.814 16.031 -12.544 1.00 . A A . 119 SER HA 1 1 3 5990 1 1 124 SER HB2 H 0.778 16.843 -11.214 1.00 . A A . 119 SER HB2 1 1 3 5991 1 1 124 SER HB3 H -0.288 17.951 -12.073 1.00 . A A . 119 SER HB3 1 1 3 5992 1 1 124 SER HG H -1.906 16.781 -10.523 1.00 . A A . 119 SER HG 1 1 3 5993 1 1 124 SER N N -0.589 14.617 -11.641 1.00 . A A . 119 SER N 1 1 3 5994 1 1 124 SER O O 0.436 14.793 -14.129 1.00 . A A . 119 SER O 1 1 3 5995 1 1 124 SER OG O -1.041 17.152 -10.331 1.00 . A A . 119 SER OG 1 1 3 5996 1 1 125 GLU C C 2.245 16.639 -15.453 1.00 . A A . 120 GLU C 1 1 3 5997 1 1 125 GLU CA C 0.800 17.106 -15.591 1.00 . A A . 120 GLU CA 1 1 3 5998 1 1 125 GLU CB C 0.773 18.550 -16.096 1.00 . A A . 120 GLU CB 1 1 3 5999 1 1 125 GLU CD C 1.409 20.903 -15.535 1.00 . A A . 120 GLU CD 1 1 3 6000 1 1 125 GLU CG C 1.588 19.437 -15.153 1.00 . A A . 120 GLU CG 1 1 3 6001 1 1 125 GLU H H -0.268 17.821 -13.906 1.00 . A A . 120 GLU H 1 1 3 6002 1 1 125 GLU HA H 0.296 16.476 -16.308 1.00 . A A . 120 GLU HA 1 1 3 6003 1 1 125 GLU HB2 H 1.198 18.592 -17.089 1.00 . A A . 120 GLU HB2 1 1 3 6004 1 1 125 GLU HB3 H -0.247 18.901 -16.126 1.00 . A A . 120 GLU HB3 1 1 3 6005 1 1 125 GLU HG2 H 1.250 19.287 -14.139 1.00 . A A . 120 GLU HG2 1 1 3 6006 1 1 125 GLU HG3 H 2.632 19.174 -15.226 1.00 . A A . 120 GLU HG3 1 1 3 6007 1 1 125 GLU N N 0.109 17.012 -14.311 1.00 . A A . 120 GLU N 1 1 3 6008 1 1 125 GLU O O 2.830 16.110 -16.397 1.00 . A A . 120 GLU O 1 1 3 6009 1 1 125 GLU OE1 O 0.781 21.159 -16.548 1.00 . A A . 120 GLU OE1 1 1 3 6010 1 1 125 GLU OE2 O 1.903 21.748 -14.807 1.00 . A A . 120 GLU OE2 1 1 3 6011 1 1 126 GLU C C 4.382 14.957 -14.326 1.00 . A A . 121 GLU C 1 1 3 6012 1 1 126 GLU CA C 4.193 16.438 -14.017 1.00 . A A . 121 GLU CA 1 1 3 6013 1 1 126 GLU CB C 4.558 16.708 -12.555 1.00 . A A . 121 GLU CB 1 1 3 6014 1 1 126 GLU CD C 3.880 16.216 -10.197 1.00 . A A . 121 GLU CD 1 1 3 6015 1 1 126 GLU CG C 3.770 15.761 -11.648 1.00 . A A . 121 GLU CG 1 1 3 6016 1 1 126 GLU H H 2.298 17.266 -13.552 1.00 . A A . 121 GLU H 1 1 3 6017 1 1 126 GLU HA H 4.848 17.015 -14.652 1.00 . A A . 121 GLU HA 1 1 3 6018 1 1 126 GLU HB2 H 5.618 16.545 -12.413 1.00 . A A . 121 GLU HB2 1 1 3 6019 1 1 126 GLU HB3 H 4.313 17.729 -12.305 1.00 . A A . 121 GLU HB3 1 1 3 6020 1 1 126 GLU HG2 H 2.732 15.761 -11.947 1.00 . A A . 121 GLU HG2 1 1 3 6021 1 1 126 GLU HG3 H 4.169 14.761 -11.740 1.00 . A A . 121 GLU HG3 1 1 3 6022 1 1 126 GLU N N 2.815 16.841 -14.269 1.00 . A A . 121 GLU N 1 1 3 6023 1 1 126 GLU O O 5.389 14.559 -14.912 1.00 . A A . 121 GLU O 1 1 3 6024 1 1 126 GLU OE1 O 3.669 17.391 -9.949 1.00 . A A . 121 GLU OE1 1 1 3 6025 1 1 126 GLU OE2 O 4.174 15.383 -9.356 1.00 . A A . 121 GLU OE2 1 1 3 6026 1 1 127 TYR C C 3.405 12.429 -15.680 1.00 . A A . 122 TYR C 1 1 3 6027 1 1 127 TYR CA C 3.472 12.711 -14.183 1.00 . A A . 122 TYR CA 1 1 3 6028 1 1 127 TYR CB C 2.318 12.000 -13.475 1.00 . A A . 122 TYR CB 1 1 3 6029 1 1 127 TYR CD1 C 3.166 9.638 -13.697 1.00 . A A . 122 TYR CD1 1 1 3 6030 1 1 127 TYR CD2 C 1.104 10.246 -14.819 1.00 . A A . 122 TYR CD2 1 1 3 6031 1 1 127 TYR CE1 C 3.055 8.336 -14.200 1.00 . A A . 122 TYR CE1 1 1 3 6032 1 1 127 TYR CE2 C 0.992 8.944 -15.319 1.00 . A A . 122 TYR CE2 1 1 3 6033 1 1 127 TYR CG C 2.191 10.593 -14.007 1.00 . A A . 122 TYR CG 1 1 3 6034 1 1 127 TYR CZ C 1.968 7.988 -15.010 1.00 . A A . 122 TYR CZ 1 1 3 6035 1 1 127 TYR H H 2.628 14.517 -13.464 1.00 . A A . 122 TYR H 1 1 3 6036 1 1 127 TYR HA H 4.405 12.330 -13.796 1.00 . A A . 122 TYR HA 1 1 3 6037 1 1 127 TYR HB2 H 2.512 11.968 -12.412 1.00 . A A . 122 TYR HB2 1 1 3 6038 1 1 127 TYR HB3 H 1.398 12.536 -13.656 1.00 . A A . 122 TYR HB3 1 1 3 6039 1 1 127 TYR HD1 H 4.004 9.904 -13.070 1.00 . A A . 122 TYR HD1 1 1 3 6040 1 1 127 TYR HD2 H 0.351 10.983 -15.056 1.00 . A A . 122 TYR HD2 1 1 3 6041 1 1 127 TYR HE1 H 3.808 7.599 -13.962 1.00 . A A . 122 TYR HE1 1 1 3 6042 1 1 127 TYR HE2 H 0.152 8.675 -15.943 1.00 . A A . 122 TYR HE2 1 1 3 6043 1 1 127 TYR HH H 1.365 6.182 -14.866 1.00 . A A . 122 TYR HH 1 1 3 6044 1 1 127 TYR N N 3.406 14.146 -13.931 1.00 . A A . 122 TYR N 1 1 3 6045 1 1 127 TYR O O 4.137 11.586 -16.197 1.00 . A A . 122 TYR O 1 1 3 6046 1 1 127 TYR OH O 1.857 6.705 -15.504 1.00 . A A . 122 TYR OH 1 1 3 6047 1 1 128 ARG C C 3.689 13.219 -18.524 1.00 . A A . 123 ARG C 1 1 3 6048 1 1 128 ARG CA C 2.366 12.963 -17.810 1.00 . A A . 123 ARG CA 1 1 3 6049 1 1 128 ARG CB C 1.301 13.921 -18.345 1.00 . A A . 123 ARG CB 1 1 3 6050 1 1 128 ARG CD C -1.125 14.512 -18.272 1.00 . A A . 123 ARG CD 1 1 3 6051 1 1 128 ARG CG C -0.028 13.657 -17.636 1.00 . A A . 123 ARG CG 1 1 3 6052 1 1 128 ARG CZ C -2.073 12.934 -19.855 1.00 . A A . 123 ARG CZ 1 1 3 6053 1 1 128 ARG H H 1.966 13.803 -15.905 1.00 . A A . 123 ARG H 1 1 3 6054 1 1 128 ARG HA H 2.052 11.948 -18.004 1.00 . A A . 123 ARG HA 1 1 3 6055 1 1 128 ARG HB2 H 1.610 14.941 -18.163 1.00 . A A . 123 ARG HB2 1 1 3 6056 1 1 128 ARG HB3 H 1.177 13.766 -19.407 1.00 . A A . 123 ARG HB3 1 1 3 6057 1 1 128 ARG HD2 H -2.026 14.434 -17.683 1.00 . A A . 123 ARG HD2 1 1 3 6058 1 1 128 ARG HD3 H -0.803 15.544 -18.295 1.00 . A A . 123 ARG HD3 1 1 3 6059 1 1 128 ARG HE H -1.075 14.586 -20.389 1.00 . A A . 123 ARG HE 1 1 3 6060 1 1 128 ARG HG2 H -0.285 12.612 -17.731 1.00 . A A . 123 ARG HG2 1 1 3 6061 1 1 128 ARG HG3 H 0.063 13.912 -16.591 1.00 . A A . 123 ARG HG3 1 1 3 6062 1 1 128 ARG HH11 H -2.330 12.518 -17.914 1.00 . A A . 123 ARG HH11 1 1 3 6063 1 1 128 ARG HH12 H -3.016 11.377 -19.021 1.00 . A A . 123 ARG HH12 1 1 3 6064 1 1 128 ARG HH21 H -1.970 13.093 -21.848 1.00 . A A . 123 ARG HH21 1 1 3 6065 1 1 128 ARG HH22 H -2.811 11.702 -21.249 1.00 . A A . 123 ARG HH22 1 1 3 6066 1 1 128 ARG N N 2.521 13.143 -16.371 1.00 . A A . 123 ARG N 1 1 3 6067 1 1 128 ARG NE N -1.397 14.056 -19.630 1.00 . A A . 123 ARG NE 1 1 3 6068 1 1 128 ARG NH1 N -2.507 12.220 -18.852 1.00 . A A . 123 ARG NH1 1 1 3 6069 1 1 128 ARG NH2 N -2.303 12.546 -21.079 1.00 . A A . 123 ARG NH2 1 1 3 6070 1 1 128 ARG O O 4.066 12.483 -19.437 1.00 . A A . 123 ARG O 1 1 3 6071 1 1 129 GLN C C 6.730 13.568 -18.315 1.00 . A A . 124 GLN C 1 1 3 6072 1 1 129 GLN CA C 5.677 14.602 -18.699 1.00 . A A . 124 GLN CA 1 1 3 6073 1 1 129 GLN CB C 6.123 15.987 -18.228 1.00 . A A . 124 GLN CB 1 1 3 6074 1 1 129 GLN CD C 5.596 18.431 -18.310 1.00 . A A . 124 GLN CD 1 1 3 6075 1 1 129 GLN CG C 5.192 17.049 -18.814 1.00 . A A . 124 GLN CG 1 1 3 6076 1 1 129 GLN H H 4.034 14.822 -17.378 1.00 . A A . 124 GLN H 1 1 3 6077 1 1 129 GLN HA H 5.574 14.616 -19.773 1.00 . A A . 124 GLN HA 1 1 3 6078 1 1 129 GLN HB2 H 6.086 16.029 -17.148 1.00 . A A . 124 GLN HB2 1 1 3 6079 1 1 129 GLN HB3 H 7.133 16.173 -18.561 1.00 . A A . 124 GLN HB3 1 1 3 6080 1 1 129 GLN HE21 H 4.564 19.402 -19.702 1.00 . A A . 124 GLN HE21 1 1 3 6081 1 1 129 GLN HE22 H 5.408 20.385 -18.606 1.00 . A A . 124 GLN HE22 1 1 3 6082 1 1 129 GLN HG2 H 5.256 17.028 -19.892 1.00 . A A . 124 GLN HG2 1 1 3 6083 1 1 129 GLN HG3 H 4.177 16.842 -18.511 1.00 . A A . 124 GLN HG3 1 1 3 6084 1 1 129 GLN N N 4.389 14.266 -18.103 1.00 . A A . 124 GLN N 1 1 3 6085 1 1 129 GLN NE2 N 5.152 19.494 -18.924 1.00 . A A . 124 GLN NE2 1 1 3 6086 1 1 129 GLN O O 7.583 13.206 -19.127 1.00 . A A . 124 GLN O 1 1 3 6087 1 1 129 GLN OE1 O 6.335 18.545 -17.332 1.00 . A A . 124 GLN OE1 1 1 3 6088 1 1 130 HIS C C 7.609 10.875 -17.510 1.00 . A A . 125 HIS C 1 1 3 6089 1 1 130 HIS CA C 7.615 12.098 -16.597 1.00 . A A . 125 HIS CA 1 1 3 6090 1 1 130 HIS CB C 7.255 11.675 -15.172 1.00 . A A . 125 HIS CB 1 1 3 6091 1 1 130 HIS CD2 C 7.574 9.074 -15.000 1.00 . A A . 125 HIS CD2 1 1 3 6092 1 1 130 HIS CE1 C 9.517 9.058 -14.040 1.00 . A A . 125 HIS CE1 1 1 3 6093 1 1 130 HIS CG C 7.951 10.384 -14.841 1.00 . A A . 125 HIS CG 1 1 3 6094 1 1 130 HIS H H 5.968 13.426 -16.471 1.00 . A A . 125 HIS H 1 1 3 6095 1 1 130 HIS HA H 8.605 12.529 -16.594 1.00 . A A . 125 HIS HA 1 1 3 6096 1 1 130 HIS HB2 H 7.570 12.442 -14.479 1.00 . A A . 125 HIS HB2 1 1 3 6097 1 1 130 HIS HB3 H 6.186 11.538 -15.096 1.00 . A A . 125 HIS HB3 1 1 3 6098 1 1 130 HIS HD1 H 9.738 11.126 -13.978 1.00 . A A . 125 HIS HD1 1 1 3 6099 1 1 130 HIS HD2 H 6.639 8.742 -15.425 1.00 . A A . 125 HIS HD2 1 1 3 6100 1 1 130 HIS HE1 H 10.434 8.724 -13.575 1.00 . A A . 125 HIS HE1 1 1 3 6101 1 1 130 HIS HE2 H 8.569 7.258 -14.483 1.00 . A A . 125 HIS HE2 1 1 3 6102 1 1 130 HIS N N 6.666 13.097 -17.075 1.00 . A A . 125 HIS N 1 1 3 6103 1 1 130 HIS ND1 N 9.193 10.350 -14.229 1.00 . A A . 125 HIS ND1 1 1 3 6104 1 1 130 HIS NE2 N 8.567 8.237 -14.498 1.00 . A A . 125 HIS NE2 1 1 3 6105 1 1 130 HIS O O 8.663 10.368 -17.891 1.00 . A A . 125 HIS O 1 1 3 6106 1 1 131 GLN C C 6.718 9.599 -20.149 1.00 . A A . 126 GLN C 1 1 3 6107 1 1 131 GLN CA C 6.279 9.251 -18.730 1.00 . A A . 126 GLN CA 1 1 3 6108 1 1 131 GLN CB C 4.825 8.774 -18.745 1.00 . A A . 126 GLN CB 1 1 3 6109 1 1 131 GLN CD C 4.984 6.936 -17.055 1.00 . A A . 126 GLN CD 1 1 3 6110 1 1 131 GLN CG C 4.421 8.324 -17.340 1.00 . A A . 126 GLN CG 1 1 3 6111 1 1 131 GLN H H 5.607 10.853 -17.517 1.00 . A A . 126 GLN H 1 1 3 6112 1 1 131 GLN HA H 6.903 8.454 -18.355 1.00 . A A . 126 GLN HA 1 1 3 6113 1 1 131 GLN HB2 H 4.185 9.584 -19.063 1.00 . A A . 126 GLN HB2 1 1 3 6114 1 1 131 GLN HB3 H 4.725 7.946 -19.430 1.00 . A A . 126 GLN HB3 1 1 3 6115 1 1 131 GLN HE21 H 6.834 7.588 -16.749 1.00 . A A . 126 GLN HE21 1 1 3 6116 1 1 131 GLN HE22 H 6.620 5.912 -16.588 1.00 . A A . 126 GLN HE22 1 1 3 6117 1 1 131 GLN HG2 H 4.808 9.024 -16.614 1.00 . A A . 126 GLN HG2 1 1 3 6118 1 1 131 GLN HG3 H 3.344 8.294 -17.270 1.00 . A A . 126 GLN HG3 1 1 3 6119 1 1 131 GLN N N 6.413 10.410 -17.855 1.00 . A A . 126 GLN N 1 1 3 6120 1 1 131 GLN NE2 N 6.251 6.801 -16.773 1.00 . A A . 126 GLN NE2 1 1 3 6121 1 1 131 GLN O O 7.286 8.765 -20.855 1.00 . A A . 126 GLN O 1 1 3 6122 1 1 131 GLN OE1 O 4.250 5.948 -17.089 1.00 . A A . 126 GLN OE1 1 1 3 6123 1 1 132 ALA C C 8.336 11.426 -22.014 1.00 . A A . 127 ALA C 1 1 3 6124 1 1 132 ALA CA C 6.822 11.281 -21.898 1.00 . A A . 127 ALA CA 1 1 3 6125 1 1 132 ALA CB C 6.152 12.621 -22.205 1.00 . A A . 127 ALA CB 1 1 3 6126 1 1 132 ALA H H 6.003 11.458 -19.951 1.00 . A A . 127 ALA H 1 1 3 6127 1 1 132 ALA HA H 6.484 10.549 -22.616 1.00 . A A . 127 ALA HA 1 1 3 6128 1 1 132 ALA HB1 H 6.662 13.409 -21.672 1.00 . A A . 127 ALA HB1 1 1 3 6129 1 1 132 ALA HB2 H 5.119 12.587 -21.895 1.00 . A A . 127 ALA HB2 1 1 3 6130 1 1 132 ALA HB3 H 6.203 12.814 -23.266 1.00 . A A . 127 ALA HB3 1 1 3 6131 1 1 132 ALA N N 6.453 10.835 -20.559 1.00 . A A . 127 ALA N 1 1 3 6132 1 1 132 ALA O O 8.961 10.834 -22.894 1.00 . A A . 127 ALA O 1 1 3 6133 1 1 133 GLU C C 11.099 11.146 -20.787 1.00 . A A . 128 GLU C 1 1 3 6134 1 1 133 GLU CA C 10.360 12.436 -21.130 1.00 . A A . 128 GLU CA 1 1 3 6135 1 1 133 GLU CB C 10.732 13.522 -20.119 1.00 . A A . 128 GLU CB 1 1 3 6136 1 1 133 GLU CD C 11.862 12.248 -18.286 1.00 . A A . 128 GLU CD 1 1 3 6137 1 1 133 GLU CG C 10.585 12.971 -18.700 1.00 . A A . 128 GLU CG 1 1 3 6138 1 1 133 GLU H H 8.369 12.663 -20.440 1.00 . A A . 128 GLU H 1 1 3 6139 1 1 133 GLU HA H 10.659 12.760 -22.115 1.00 . A A . 128 GLU HA 1 1 3 6140 1 1 133 GLU HB2 H 11.754 13.831 -20.283 1.00 . A A . 128 GLU HB2 1 1 3 6141 1 1 133 GLU HB3 H 10.075 14.369 -20.243 1.00 . A A . 128 GLU HB3 1 1 3 6142 1 1 133 GLU HG2 H 10.398 13.787 -18.017 1.00 . A A . 128 GLU HG2 1 1 3 6143 1 1 133 GLU HG3 H 9.757 12.279 -18.667 1.00 . A A . 128 GLU HG3 1 1 3 6144 1 1 133 GLU N N 8.918 12.218 -21.119 1.00 . A A . 128 GLU N 1 1 3 6145 1 1 133 GLU O O 12.291 11.012 -21.058 1.00 . A A . 128 GLU O 1 1 3 6146 1 1 133 GLU OE1 O 12.783 12.207 -19.088 1.00 . A A . 128 GLU OE1 1 1 3 6147 1 1 133 GLU OE2 O 11.903 11.745 -17.176 1.00 . A A . 128 GLU OE2 1 1 3 6148 1 1 134 LYS C C 11.909 8.425 -20.917 1.00 . A A . 129 LYS C 1 1 3 6149 1 1 134 LYS CA C 10.978 8.924 -19.816 1.00 . A A . 129 LYS CA 1 1 3 6150 1 1 134 LYS CB C 9.882 7.887 -19.564 1.00 . A A . 129 LYS CB 1 1 3 6151 1 1 134 LYS CD C 9.371 5.663 -18.546 1.00 . A A . 129 LYS CD 1 1 3 6152 1 1 134 LYS CE C 8.776 5.147 -19.857 1.00 . A A . 129 LYS CE 1 1 3 6153 1 1 134 LYS CG C 10.480 6.673 -18.850 1.00 . A A . 129 LYS CG 1 1 3 6154 1 1 134 LYS H H 9.434 10.364 -19.998 1.00 . A A . 129 LYS H 1 1 3 6155 1 1 134 LYS HA H 11.547 9.056 -18.909 1.00 . A A . 129 LYS HA 1 1 3 6156 1 1 134 LYS HB2 H 9.108 8.324 -18.948 1.00 . A A . 129 LYS HB2 1 1 3 6157 1 1 134 LYS HB3 H 9.457 7.575 -20.507 1.00 . A A . 129 LYS HB3 1 1 3 6158 1 1 134 LYS HD2 H 9.784 4.834 -17.987 1.00 . A A . 129 LYS HD2 1 1 3 6159 1 1 134 LYS HD3 H 8.598 6.141 -17.964 1.00 . A A . 129 LYS HD3 1 1 3 6160 1 1 134 LYS HE2 H 7.994 5.818 -20.185 1.00 . A A . 129 LYS HE2 1 1 3 6161 1 1 134 LYS HE3 H 9.548 5.100 -20.610 1.00 . A A . 129 LYS HE3 1 1 3 6162 1 1 134 LYS HG2 H 11.223 6.213 -19.484 1.00 . A A . 129 LYS HG2 1 1 3 6163 1 1 134 LYS HG3 H 10.940 6.989 -17.926 1.00 . A A . 129 LYS HG3 1 1 3 6164 1 1 134 LYS HZ1 H 8.295 3.527 -18.641 1.00 . A A . 129 LYS HZ1 1 1 3 6165 1 1 134 LYS HZ2 H 8.722 3.100 -20.228 1.00 . A A . 129 LYS HZ2 1 1 3 6166 1 1 134 LYS HZ3 H 7.201 3.786 -19.912 1.00 . A A . 129 LYS HZ3 1 1 3 6167 1 1 134 LYS N N 10.381 10.200 -20.190 1.00 . A A . 129 LYS N 1 1 3 6168 1 1 134 LYS NZ N 8.206 3.787 -19.643 1.00 . A A . 129 LYS NZ 1 1 3 6169 1 1 134 LYS O O 13.076 8.122 -20.667 1.00 . A A . 129 LYS O 1 1 3 6170 1 1 135 ASP C C 13.033 6.679 -22.868 1.00 . A A . 130 ASP C 1 1 3 6171 1 1 135 ASP CA C 12.179 7.877 -23.267 1.00 . A A . 130 ASP CA 1 1 3 6172 1 1 135 ASP CB C 13.081 9.005 -23.769 1.00 . A A . 130 ASP CB 1 1 3 6173 1 1 135 ASP CG C 13.787 8.577 -25.051 1.00 . A A . 130 ASP CG 1 1 3 6174 1 1 135 ASP H H 10.449 8.597 -22.275 1.00 . A A . 130 ASP H 1 1 3 6175 1 1 135 ASP HA H 11.513 7.583 -24.065 1.00 . A A . 130 ASP HA 1 1 3 6176 1 1 135 ASP HB2 H 12.483 9.883 -23.965 1.00 . A A . 130 ASP HB2 1 1 3 6177 1 1 135 ASP HB3 H 13.820 9.235 -23.016 1.00 . A A . 130 ASP HB3 1 1 3 6178 1 1 135 ASP N N 11.384 8.342 -22.136 1.00 . A A . 130 ASP N 1 1 3 6179 1 1 135 ASP O O 14.199 6.581 -23.249 1.00 . A A . 130 ASP O 1 1 3 6180 1 1 135 ASP OD1 O 13.516 7.482 -25.516 1.00 . A A . 130 ASP OD1 1 1 3 6181 1 1 135 ASP OD2 O 14.587 9.351 -25.550 1.00 . A A . 130 ASP OD2 1 1 3 6182 1 1 136 LYS C C 14.504 4.962 -21.038 1.00 . A A . 131 LYS C 1 1 3 6183 1 1 136 LYS CA C 13.162 4.580 -21.652 1.00 . A A . 131 LYS CA 1 1 3 6184 1 1 136 LYS CB C 13.389 3.636 -22.834 1.00 . A A . 131 LYS CB 1 1 3 6185 1 1 136 LYS CD C 14.230 1.382 -23.512 1.00 . A A . 131 LYS CD 1 1 3 6186 1 1 136 LYS CE C 14.690 0.016 -22.999 1.00 . A A . 131 LYS CE 1 1 3 6187 1 1 136 LYS CG C 13.956 2.309 -22.326 1.00 . A A . 131 LYS CG 1 1 3 6188 1 1 136 LYS H H 11.513 5.901 -21.822 1.00 . A A . 131 LYS H 1 1 3 6189 1 1 136 LYS HA H 12.568 4.070 -20.908 1.00 . A A . 131 LYS HA 1 1 3 6190 1 1 136 LYS HB2 H 12.449 3.457 -23.338 1.00 . A A . 131 LYS HB2 1 1 3 6191 1 1 136 LYS HB3 H 14.088 4.083 -23.524 1.00 . A A . 131 LYS HB3 1 1 3 6192 1 1 136 LYS HD2 H 13.328 1.265 -24.093 1.00 . A A . 131 LYS HD2 1 1 3 6193 1 1 136 LYS HD3 H 15.005 1.810 -24.132 1.00 . A A . 131 LYS HD3 1 1 3 6194 1 1 136 LYS HE2 H 13.939 -0.390 -22.338 1.00 . A A . 131 LYS HE2 1 1 3 6195 1 1 136 LYS HE3 H 14.834 -0.652 -23.834 1.00 . A A . 131 LYS HE3 1 1 3 6196 1 1 136 LYS HG2 H 14.877 2.493 -21.791 1.00 . A A . 131 LYS HG2 1 1 3 6197 1 1 136 LYS HG3 H 13.243 1.841 -21.665 1.00 . A A . 131 LYS HG3 1 1 3 6198 1 1 136 LYS HZ1 H 16.347 -0.768 -22.011 1.00 . A A . 131 LYS HZ1 1 1 3 6199 1 1 136 LYS HZ2 H 15.807 0.717 -21.387 1.00 . A A . 131 LYS HZ2 1 1 3 6200 1 1 136 LYS HZ3 H 16.662 0.669 -22.855 1.00 . A A . 131 LYS HZ3 1 1 3 6201 1 1 136 LYS N N 12.445 5.770 -22.096 1.00 . A A . 131 LYS N 1 1 3 6202 1 1 136 LYS NZ N 15.973 0.170 -22.257 1.00 . A A . 131 LYS NZ 1 1 3 6203 1 1 136 LYS O O 14.560 5.108 -19.829 1.00 . A A . 131 LYS O 1 1 3 6204 1 1 136 LYS OXT O 15.458 5.103 -21.787 1.00 . A A . 131 LYS OXT 1 1 4 6205 1 1 6 MET C C 3.422 -21.317 15.081 1.00 . A A . 1 MET C 1 1 4 6206 1 1 6 MET CA C 2.116 -22.059 15.344 1.00 . A A . 1 MET CA 1 1 4 6207 1 1 6 MET CB C 0.926 -21.164 14.990 1.00 . A A . 1 MET CB 1 1 4 6208 1 1 6 MET CE C -1.814 -20.687 13.682 1.00 . A A . 1 MET CE 1 1 4 6209 1 1 6 MET CG C 0.880 -20.949 13.477 1.00 . A A . 1 MET CG 1 1 4 6210 1 1 6 MET H H 1.456 -21.743 17.293 1.00 . A A . 1 MET H 1 1 4 6211 1 1 6 MET HA H 2.085 -22.953 14.738 1.00 . A A . 1 MET HA 1 1 4 6212 1 1 6 MET HB2 H 0.011 -21.638 15.317 1.00 . A A . 1 MET HB2 1 1 4 6213 1 1 6 MET HB3 H 1.034 -20.210 15.484 1.00 . A A . 1 MET HB3 1 1 4 6214 1 1 6 MET HE1 H -1.962 -20.483 14.734 1.00 . A A . 1 MET HE1 1 1 4 6215 1 1 6 MET HE2 H -1.625 -21.739 13.545 1.00 . A A . 1 MET HE2 1 1 4 6216 1 1 6 MET HE3 H -2.699 -20.406 13.128 1.00 . A A . 1 MET HE3 1 1 4 6217 1 1 6 MET HG2 H 1.839 -20.588 13.135 1.00 . A A . 1 MET HG2 1 1 4 6218 1 1 6 MET HG3 H 0.652 -21.885 12.987 1.00 . A A . 1 MET HG3 1 1 4 6219 1 1 6 MET N N 2.042 -22.434 16.784 1.00 . A A . 1 MET N 1 1 4 6220 1 1 6 MET O O 4.141 -21.624 14.131 1.00 . A A . 1 MET O 1 1 4 6221 1 1 6 MET SD S -0.400 -19.733 13.078 1.00 . A A . 1 MET SD 1 1 4 6222 1 1 7 GLY C C 6.169 -20.465 15.747 1.00 . A A . 2 GLY C 1 1 4 6223 1 1 7 GLY CA C 4.944 -19.558 15.778 1.00 . A A . 2 GLY CA 1 1 4 6224 1 1 7 GLY H H 3.110 -20.138 16.668 1.00 . A A . 2 GLY H 1 1 4 6225 1 1 7 GLY HA2 H 4.895 -18.995 14.857 1.00 . A A . 2 GLY HA2 1 1 4 6226 1 1 7 GLY HA3 H 5.033 -18.874 16.609 1.00 . A A . 2 GLY HA3 1 1 4 6227 1 1 7 GLY N N 3.722 -20.338 15.929 1.00 . A A . 2 GLY N 1 1 4 6228 1 1 7 GLY O O 7.148 -20.179 15.059 1.00 . A A . 2 GLY O 1 1 4 6229 1 1 8 CYS C C 7.532 -23.037 15.154 1.00 . A A . 3 CYS C 1 1 4 6230 1 1 8 CYS CA C 7.217 -22.504 16.548 1.00 . A A . 3 CYS CA 1 1 4 6231 1 1 8 CYS CB C 6.871 -23.670 17.475 1.00 . A A . 3 CYS CB 1 1 4 6232 1 1 8 CYS H H 5.301 -21.738 17.025 1.00 . A A . 3 CYS H 1 1 4 6233 1 1 8 CYS HA H 8.089 -21.998 16.935 1.00 . A A . 3 CYS HA 1 1 4 6234 1 1 8 CYS HB2 H 6.738 -23.303 18.481 1.00 . A A . 3 CYS HB2 1 1 4 6235 1 1 8 CYS HB3 H 5.958 -24.138 17.139 1.00 . A A . 3 CYS HB3 1 1 4 6236 1 1 8 CYS HG H 8.014 -25.562 18.095 1.00 . A A . 3 CYS HG 1 1 4 6237 1 1 8 CYS N N 6.107 -21.561 16.498 1.00 . A A . 3 CYS N 1 1 4 6238 1 1 8 CYS O O 8.563 -22.701 14.569 1.00 . A A . 3 CYS O 1 1 4 6239 1 1 8 CYS SG S 8.215 -24.883 17.448 1.00 . A A . 3 CYS SG 1 1 4 6240 1 1 9 GLY C C 7.028 -23.343 12.257 1.00 . A A . 4 GLY C 1 1 4 6241 1 1 9 GLY CA C 6.832 -24.439 13.299 1.00 . A A . 4 GLY CA 1 1 4 6242 1 1 9 GLY H H 5.836 -24.098 15.139 1.00 . A A . 4 GLY H 1 1 4 6243 1 1 9 GLY HA2 H 7.703 -25.078 13.312 1.00 . A A . 4 GLY HA2 1 1 4 6244 1 1 9 GLY HA3 H 5.964 -25.025 13.036 1.00 . A A . 4 GLY HA3 1 1 4 6245 1 1 9 GLY N N 6.639 -23.866 14.627 1.00 . A A . 4 GLY N 1 1 4 6246 1 1 9 GLY O O 7.805 -23.501 11.316 1.00 . A A . 4 GLY O 1 1 4 6247 1 1 10 ALA C C 6.394 -21.619 10.057 1.00 . A A . 5 ALA C 1 1 4 6248 1 1 10 ALA CA C 6.422 -21.117 11.498 1.00 . A A . 5 ALA CA 1 1 4 6249 1 1 10 ALA CB C 7.721 -20.347 11.748 1.00 . A A . 5 ALA CB 1 1 4 6250 1 1 10 ALA H H 5.714 -22.164 13.200 1.00 . A A . 5 ALA H 1 1 4 6251 1 1 10 ALA HA H 5.586 -20.452 11.654 1.00 . A A . 5 ALA HA 1 1 4 6252 1 1 10 ALA HB1 H 7.780 -19.513 11.066 1.00 . A A . 5 ALA HB1 1 1 4 6253 1 1 10 ALA HB2 H 8.564 -21.003 11.590 1.00 . A A . 5 ALA HB2 1 1 4 6254 1 1 10 ALA HB3 H 7.733 -19.984 12.765 1.00 . A A . 5 ALA HB3 1 1 4 6255 1 1 10 ALA N N 6.318 -22.234 12.431 1.00 . A A . 5 ALA N 1 1 4 6256 1 1 10 ALA O O 6.822 -20.920 9.139 1.00 . A A . 5 ALA O 1 1 4 6257 1 1 11 SER C C 5.002 -22.522 7.604 1.00 . A A . 6 SER C 1 1 4 6258 1 1 11 SER CA C 5.812 -23.418 8.536 1.00 . A A . 6 SER CA 1 1 4 6259 1 1 11 SER CB C 5.162 -24.800 8.609 1.00 . A A . 6 SER CB 1 1 4 6260 1 1 11 SER H H 5.565 -23.345 10.638 1.00 . A A . 6 SER H 1 1 4 6261 1 1 11 SER HA H 6.811 -23.524 8.140 1.00 . A A . 6 SER HA 1 1 4 6262 1 1 11 SER HB2 H 4.141 -24.703 8.938 1.00 . A A . 6 SER HB2 1 1 4 6263 1 1 11 SER HB3 H 5.179 -25.257 7.628 1.00 . A A . 6 SER HB3 1 1 4 6264 1 1 11 SER HG H 5.411 -25.580 10.374 1.00 . A A . 6 SER HG 1 1 4 6265 1 1 11 SER N N 5.890 -22.834 9.869 1.00 . A A . 6 SER N 1 1 4 6266 1 1 11 SER O O 5.298 -22.420 6.412 1.00 . A A . 6 SER O 1 1 4 6267 1 1 11 SER OG O 5.877 -25.607 9.535 1.00 . A A . 6 SER OG 1 1 4 6268 1 1 12 SER C C 3.957 -19.844 6.778 1.00 . A A . 7 SER C 1 1 4 6269 1 1 12 SER CA C 3.136 -20.988 7.362 1.00 . A A . 7 SER CA 1 1 4 6270 1 1 12 SER CB C 2.015 -20.420 8.233 1.00 . A A . 7 SER CB 1 1 4 6271 1 1 12 SER H H 3.793 -21.993 9.108 1.00 . A A . 7 SER H 1 1 4 6272 1 1 12 SER HA H 2.696 -21.553 6.554 1.00 . A A . 7 SER HA 1 1 4 6273 1 1 12 SER HB2 H 2.438 -19.829 9.028 1.00 . A A . 7 SER HB2 1 1 4 6274 1 1 12 SER HB3 H 1.371 -19.796 7.627 1.00 . A A . 7 SER HB3 1 1 4 6275 1 1 12 SER HG H 1.101 -22.133 8.098 1.00 . A A . 7 SER HG 1 1 4 6276 1 1 12 SER N N 3.981 -21.874 8.154 1.00 . A A . 7 SER N 1 1 4 6277 1 1 12 SER O O 4.967 -19.436 7.351 1.00 . A A . 7 SER O 1 1 4 6278 1 1 12 SER OG O 1.267 -21.493 8.794 1.00 . A A . 7 SER OG 1 1 4 6279 1 1 13 GLU C C 4.314 -17.026 5.910 1.00 . A A . 8 GLU C 1 1 4 6280 1 1 13 GLU CA C 4.222 -18.232 4.980 1.00 . A A . 8 GLU CA 1 1 4 6281 1 1 13 GLU CB C 3.492 -17.835 3.695 1.00 . A A . 8 GLU CB 1 1 4 6282 1 1 13 GLU CD C 3.585 -16.361 1.676 1.00 . A A . 8 GLU CD 1 1 4 6283 1 1 13 GLU CG C 4.336 -16.821 2.921 1.00 . A A . 8 GLU CG 1 1 4 6284 1 1 13 GLU H H 2.707 -19.696 5.221 1.00 . A A . 8 GLU H 1 1 4 6285 1 1 13 GLU HA H 5.220 -18.557 4.727 1.00 . A A . 8 GLU HA 1 1 4 6286 1 1 13 GLU HB2 H 3.332 -18.713 3.086 1.00 . A A . 8 GLU HB2 1 1 4 6287 1 1 13 GLU HB3 H 2.540 -17.391 3.945 1.00 . A A . 8 GLU HB3 1 1 4 6288 1 1 13 GLU HG2 H 4.542 -15.969 3.552 1.00 . A A . 8 GLU HG2 1 1 4 6289 1 1 13 GLU HG3 H 5.268 -17.282 2.626 1.00 . A A . 8 GLU HG3 1 1 4 6290 1 1 13 GLU N N 3.518 -19.330 5.633 1.00 . A A . 8 GLU N 1 1 4 6291 1 1 13 GLU O O 5.296 -16.285 5.884 1.00 . A A . 8 GLU O 1 1 4 6292 1 1 13 GLU OE1 O 2.466 -16.806 1.486 1.00 . A A . 8 GLU OE1 1 1 4 6293 1 1 13 GLU OE2 O 4.141 -15.569 0.932 1.00 . A A . 8 GLU OE2 1 1 4 6294 1 1 14 ASN C C 3.404 -14.394 6.917 1.00 . A A . 9 ASN C 1 1 4 6295 1 1 14 ASN CA C 3.262 -15.717 7.663 1.00 . A A . 9 ASN CA 1 1 4 6296 1 1 14 ASN CB C 4.399 -15.857 8.676 1.00 . A A . 9 ASN CB 1 1 4 6297 1 1 14 ASN CG C 4.154 -14.936 9.866 1.00 . A A . 9 ASN CG 1 1 4 6298 1 1 14 ASN H H 2.529 -17.460 6.705 1.00 . A A . 9 ASN H 1 1 4 6299 1 1 14 ASN HA H 2.321 -15.721 8.192 1.00 . A A . 9 ASN HA 1 1 4 6300 1 1 14 ASN HB2 H 4.448 -16.881 9.020 1.00 . A A . 9 ASN HB2 1 1 4 6301 1 1 14 ASN HB3 H 5.334 -15.593 8.205 1.00 . A A . 9 ASN HB3 1 1 4 6302 1 1 14 ASN HD21 H 5.800 -15.494 10.825 1.00 . A A . 9 ASN HD21 1 1 4 6303 1 1 14 ASN HD22 H 4.858 -14.328 11.620 1.00 . A A . 9 ASN HD22 1 1 4 6304 1 1 14 ASN N N 3.286 -16.837 6.728 1.00 . A A . 9 ASN N 1 1 4 6305 1 1 14 ASN ND2 N 5.008 -14.918 10.852 1.00 . A A . 9 ASN ND2 1 1 4 6306 1 1 14 ASN O O 4.175 -13.523 7.320 1.00 . A A . 9 ASN O 1 1 4 6307 1 1 14 ASN OD1 O 3.158 -14.213 9.897 1.00 . A A . 9 ASN OD1 1 1 4 6308 1 1 15 SER C C 1.733 -11.991 5.581 1.00 . A A . 10 SER C 1 1 4 6309 1 1 15 SER CA C 2.708 -13.029 5.033 1.00 . A A . 10 SER CA 1 1 4 6310 1 1 15 SER CB C 2.360 -13.340 3.577 1.00 . A A . 10 SER CB 1 1 4 6311 1 1 15 SER H H 2.059 -14.979 5.554 1.00 . A A . 10 SER H 1 1 4 6312 1 1 15 SER HA H 3.708 -12.627 5.073 1.00 . A A . 10 SER HA 1 1 4 6313 1 1 15 SER HB2 H 3.034 -14.087 3.194 1.00 . A A . 10 SER HB2 1 1 4 6314 1 1 15 SER HB3 H 1.345 -13.712 3.522 1.00 . A A . 10 SER HB3 1 1 4 6315 1 1 15 SER HG H 3.370 -11.805 2.934 1.00 . A A . 10 SER HG 1 1 4 6316 1 1 15 SER N N 2.656 -14.250 5.828 1.00 . A A . 10 SER N 1 1 4 6317 1 1 15 SER O O 0.654 -12.333 6.064 1.00 . A A . 10 SER O 1 1 4 6318 1 1 15 SER OG O 2.485 -12.155 2.802 1.00 . A A . 10 SER OG 1 1 4 6319 1 1 16 SER C C 1.177 -8.525 4.955 1.00 . A A . 11 SER C 1 1 4 6320 1 1 16 SER CA C 1.274 -9.642 5.990 1.00 . A A . 11 SER CA 1 1 4 6321 1 1 16 SER CB C 1.842 -9.083 7.295 1.00 . A A . 11 SER CB 1 1 4 6322 1 1 16 SER H H 2.992 -10.510 5.103 1.00 . A A . 11 SER H 1 1 4 6323 1 1 16 SER HA H 0.284 -10.030 6.179 1.00 . A A . 11 SER HA 1 1 4 6324 1 1 16 SER HB2 H 1.908 -9.871 8.027 1.00 . A A . 11 SER HB2 1 1 4 6325 1 1 16 SER HB3 H 2.830 -8.681 7.112 1.00 . A A . 11 SER HB3 1 1 4 6326 1 1 16 SER HG H 1.502 -7.479 8.341 1.00 . A A . 11 SER HG 1 1 4 6327 1 1 16 SER N N 2.121 -10.723 5.499 1.00 . A A . 11 SER N 1 1 4 6328 1 1 16 SER O O 0.817 -7.394 5.279 1.00 . A A . 11 SER O 1 1 4 6329 1 1 16 SER OG O 0.983 -8.061 7.782 1.00 . A A . 11 SER OG 1 1 4 6330 1 1 17 VAL C C 0.976 -8.517 1.337 1.00 . A A . 12 VAL C 1 1 4 6331 1 1 17 VAL CA C 1.449 -7.867 2.633 1.00 . A A . 12 VAL CA 1 1 4 6332 1 1 17 VAL CB C 2.831 -7.248 2.420 1.00 . A A . 12 VAL CB 1 1 4 6333 1 1 17 VAL CG1 C 2.693 -5.957 1.610 1.00 . A A . 12 VAL CG1 1 1 4 6334 1 1 17 VAL CG2 C 3.461 -6.931 3.778 1.00 . A A . 12 VAL CG2 1 1 4 6335 1 1 17 VAL H H 1.786 -9.768 3.508 1.00 . A A . 12 VAL H 1 1 4 6336 1 1 17 VAL HA H 0.756 -7.087 2.907 1.00 . A A . 12 VAL HA 1 1 4 6337 1 1 17 VAL HB H 3.459 -7.945 1.883 1.00 . A A . 12 VAL HB 1 1 4 6338 1 1 17 VAL HG11 H 2.257 -5.188 2.230 1.00 . A A . 12 VAL HG11 1 1 4 6339 1 1 17 VAL HG12 H 2.057 -6.135 0.756 1.00 . A A . 12 VAL HG12 1 1 4 6340 1 1 17 VAL HG13 H 3.668 -5.639 1.273 1.00 . A A . 12 VAL HG13 1 1 4 6341 1 1 17 VAL HG21 H 4.343 -6.324 3.633 1.00 . A A . 12 VAL HG21 1 1 4 6342 1 1 17 VAL HG22 H 3.736 -7.851 4.271 1.00 . A A . 12 VAL HG22 1 1 4 6343 1 1 17 VAL HG23 H 2.751 -6.393 4.388 1.00 . A A . 12 VAL HG23 1 1 4 6344 1 1 17 VAL N N 1.504 -8.851 3.709 1.00 . A A . 12 VAL N 1 1 4 6345 1 1 17 VAL O O 1.327 -9.659 1.040 1.00 . A A . 12 VAL O 1 1 4 6346 1 1 18 THR C C -0.186 -7.261 -1.801 1.00 . A A . 13 THR C 1 1 4 6347 1 1 18 THR CA C -0.338 -8.299 -0.694 1.00 . A A . 13 THR CA 1 1 4 6348 1 1 18 THR CB C -1.815 -8.673 -0.543 1.00 . A A . 13 THR CB 1 1 4 6349 1 1 18 THR CG2 C -2.656 -7.400 -0.438 1.00 . A A . 13 THR CG2 1 1 4 6350 1 1 18 THR H H -0.074 -6.881 0.859 1.00 . A A . 13 THR H 1 1 4 6351 1 1 18 THR HA H 0.218 -9.184 -0.963 1.00 . A A . 13 THR HA 1 1 4 6352 1 1 18 THR HB H -1.948 -9.262 0.350 1.00 . A A . 13 THR HB 1 1 4 6353 1 1 18 THR HG1 H -2.039 -8.908 -2.461 1.00 . A A . 13 THR HG1 1 1 4 6354 1 1 18 THR HG21 H -2.746 -6.947 -1.413 1.00 . A A . 13 THR HG21 1 1 4 6355 1 1 18 THR HG22 H -2.178 -6.707 0.239 1.00 . A A . 13 THR HG22 1 1 4 6356 1 1 18 THR HG23 H -3.639 -7.648 -0.065 1.00 . A A . 13 THR HG23 1 1 4 6357 1 1 18 THR N N 0.175 -7.784 0.570 1.00 . A A . 13 THR N 1 1 4 6358 1 1 18 THR O O -0.127 -6.061 -1.536 1.00 . A A . 13 THR O 1 1 4 6359 1 1 18 THR OG1 O -2.229 -9.425 -1.675 1.00 . A A . 13 THR OG1 1 1 4 6360 1 1 19 TYR C C -1.082 -7.090 -5.204 1.00 . A A . 14 TYR C 1 1 4 6361 1 1 19 TYR CA C 0.024 -6.838 -4.183 1.00 . A A . 14 TYR CA 1 1 4 6362 1 1 19 TYR CB C 1.388 -7.050 -4.842 1.00 . A A . 14 TYR CB 1 1 4 6363 1 1 19 TYR CD1 C 3.003 -5.485 -3.704 1.00 . A A . 14 TYR CD1 1 1 4 6364 1 1 19 TYR CD2 C 2.973 -7.816 -3.039 1.00 . A A . 14 TYR CD2 1 1 4 6365 1 1 19 TYR CE1 C 4.016 -5.231 -2.772 1.00 . A A . 14 TYR CE1 1 1 4 6366 1 1 19 TYR CE2 C 3.987 -7.563 -2.107 1.00 . A A . 14 TYR CE2 1 1 4 6367 1 1 19 TYR CG C 2.481 -6.777 -3.837 1.00 . A A . 14 TYR CG 1 1 4 6368 1 1 19 TYR CZ C 4.509 -6.270 -1.973 1.00 . A A . 14 TYR CZ 1 1 4 6369 1 1 19 TYR H H -0.180 -8.700 -3.192 1.00 . A A . 14 TYR H 1 1 4 6370 1 1 19 TYR HA H -0.043 -5.817 -3.839 1.00 . A A . 14 TYR HA 1 1 4 6371 1 1 19 TYR HB2 H 1.465 -8.070 -5.190 1.00 . A A . 14 TYR HB2 1 1 4 6372 1 1 19 TYR HB3 H 1.493 -6.376 -5.678 1.00 . A A . 14 TYR HB3 1 1 4 6373 1 1 19 TYR HD1 H 2.623 -4.683 -4.320 1.00 . A A . 14 TYR HD1 1 1 4 6374 1 1 19 TYR HD2 H 2.571 -8.813 -3.141 1.00 . A A . 14 TYR HD2 1 1 4 6375 1 1 19 TYR HE1 H 4.418 -4.234 -2.670 1.00 . A A . 14 TYR HE1 1 1 4 6376 1 1 19 TYR HE2 H 4.368 -8.364 -1.490 1.00 . A A . 14 TYR HE2 1 1 4 6377 1 1 19 TYR HH H 5.232 -6.383 -0.210 1.00 . A A . 14 TYR HH 1 1 4 6378 1 1 19 TYR N N -0.124 -7.733 -3.041 1.00 . A A . 14 TYR N 1 1 4 6379 1 1 19 TYR O O -1.757 -8.117 -5.159 1.00 . A A . 14 TYR O 1 1 4 6380 1 1 19 TYR OH O 5.508 -6.020 -1.055 1.00 . A A . 14 TYR OH 1 1 4 6381 1 1 20 VAL C C -1.801 -5.738 -8.480 1.00 . A A . 15 VAL C 1 1 4 6382 1 1 20 VAL CA C -2.296 -6.274 -7.140 1.00 . A A . 15 VAL CA 1 1 4 6383 1 1 20 VAL CB C -3.547 -5.505 -6.712 1.00 . A A . 15 VAL CB 1 1 4 6384 1 1 20 VAL CG1 C -3.147 -4.346 -5.796 1.00 . A A . 15 VAL CG1 1 1 4 6385 1 1 20 VAL CG2 C -4.253 -4.952 -7.952 1.00 . A A . 15 VAL CG2 1 1 4 6386 1 1 20 VAL H H -0.687 -5.351 -6.114 1.00 . A A . 15 VAL H 1 1 4 6387 1 1 20 VAL HA H -2.550 -7.317 -7.252 1.00 . A A . 15 VAL HA 1 1 4 6388 1 1 20 VAL HB H -4.214 -6.169 -6.182 1.00 . A A . 15 VAL HB 1 1 4 6389 1 1 20 VAL HG11 H -4.019 -3.752 -5.566 1.00 . A A . 15 VAL HG11 1 1 4 6390 1 1 20 VAL HG12 H -2.413 -3.730 -6.295 1.00 . A A . 15 VAL HG12 1 1 4 6391 1 1 20 VAL HG13 H -2.728 -4.739 -4.882 1.00 . A A . 15 VAL HG13 1 1 4 6392 1 1 20 VAL HG21 H -4.298 -5.718 -8.713 1.00 . A A . 15 VAL HG21 1 1 4 6393 1 1 20 VAL HG22 H -3.704 -4.102 -8.331 1.00 . A A . 15 VAL HG22 1 1 4 6394 1 1 20 VAL HG23 H -5.255 -4.646 -7.691 1.00 . A A . 15 VAL HG23 1 1 4 6395 1 1 20 VAL N N -1.260 -6.146 -6.122 1.00 . A A . 15 VAL N 1 1 4 6396 1 1 20 VAL O O -1.802 -6.452 -9.482 1.00 . A A . 15 VAL O 1 1 4 6397 1 1 21 ASN C C 0.456 -4.433 -10.116 1.00 . A A . 16 ASN C 1 1 4 6398 1 1 21 ASN CA C -0.896 -3.853 -9.713 1.00 . A A . 16 ASN CA 1 1 4 6399 1 1 21 ASN CB C -0.766 -2.342 -9.512 1.00 . A A . 16 ASN CB 1 1 4 6400 1 1 21 ASN CG C -2.127 -1.743 -9.174 1.00 . A A . 16 ASN CG 1 1 4 6401 1 1 21 ASN H H -1.396 -3.959 -7.657 1.00 . A A . 16 ASN H 1 1 4 6402 1 1 21 ASN HA H -1.607 -4.038 -10.505 1.00 . A A . 16 ASN HA 1 1 4 6403 1 1 21 ASN HB2 H -0.077 -2.147 -8.703 1.00 . A A . 16 ASN HB2 1 1 4 6404 1 1 21 ASN HB3 H -0.392 -1.890 -10.419 1.00 . A A . 16 ASN HB3 1 1 4 6405 1 1 21 ASN HD21 H -1.461 -0.754 -7.586 1.00 . A A . 16 ASN HD21 1 1 4 6406 1 1 21 ASN HD22 H -3.116 -0.566 -7.917 1.00 . A A . 16 ASN HD22 1 1 4 6407 1 1 21 ASN N N -1.380 -4.478 -8.488 1.00 . A A . 16 ASN N 1 1 4 6408 1 1 21 ASN ND2 N -2.244 -0.956 -8.140 1.00 . A A . 16 ASN ND2 1 1 4 6409 1 1 21 ASN O O 0.839 -4.386 -11.285 1.00 . A A . 16 ASN O 1 1 4 6410 1 1 21 ASN OD1 O -3.109 -1.997 -9.872 1.00 . A A . 16 ASN OD1 1 1 4 6411 1 1 22 GLY C C 3.384 -5.465 -8.181 1.00 . A A . 17 GLY C 1 1 4 6412 1 1 22 GLY CA C 2.483 -5.564 -9.407 1.00 . A A . 17 GLY CA 1 1 4 6413 1 1 22 GLY H H 0.819 -4.989 -8.228 1.00 . A A . 17 GLY H 1 1 4 6414 1 1 22 GLY HA2 H 2.359 -6.604 -9.674 1.00 . A A . 17 GLY HA2 1 1 4 6415 1 1 22 GLY HA3 H 2.947 -5.039 -10.228 1.00 . A A . 17 GLY HA3 1 1 4 6416 1 1 22 GLY N N 1.174 -4.979 -9.141 1.00 . A A . 17 GLY N 1 1 4 6417 1 1 22 GLY O O 3.119 -4.685 -7.266 1.00 . A A . 17 GLY O 1 1 4 6418 1 1 23 ARG C C 6.526 -5.277 -7.309 1.00 . A A . 18 ARG C 1 1 4 6419 1 1 23 ARG CA C 5.383 -6.253 -7.048 1.00 . A A . 18 ARG CA 1 1 4 6420 1 1 23 ARG CB C 5.947 -7.658 -6.831 1.00 . A A . 18 ARG CB 1 1 4 6421 1 1 23 ARG CD C 3.627 -8.572 -6.984 1.00 . A A . 18 ARG CD 1 1 4 6422 1 1 23 ARG CG C 4.899 -8.528 -6.135 1.00 . A A . 18 ARG CG 1 1 4 6423 1 1 23 ARG CZ C 4.303 -9.885 -8.912 1.00 . A A . 18 ARG CZ 1 1 4 6424 1 1 23 ARG H H 4.612 -6.858 -8.928 1.00 . A A . 18 ARG H 1 1 4 6425 1 1 23 ARG HA H 4.857 -5.947 -6.157 1.00 . A A . 18 ARG HA 1 1 4 6426 1 1 23 ARG HB2 H 6.202 -8.095 -7.786 1.00 . A A . 18 ARG HB2 1 1 4 6427 1 1 23 ARG HB3 H 6.831 -7.601 -6.214 1.00 . A A . 18 ARG HB3 1 1 4 6428 1 1 23 ARG HD2 H 3.025 -9.415 -6.682 1.00 . A A . 18 ARG HD2 1 1 4 6429 1 1 23 ARG HD3 H 3.066 -7.662 -6.835 1.00 . A A . 18 ARG HD3 1 1 4 6430 1 1 23 ARG HE H 3.947 -7.916 -8.974 1.00 . A A . 18 ARG HE 1 1 4 6431 1 1 23 ARG HG2 H 5.286 -9.529 -6.012 1.00 . A A . 18 ARG HG2 1 1 4 6432 1 1 23 ARG HG3 H 4.667 -8.108 -5.168 1.00 . A A . 18 ARG HG3 1 1 4 6433 1 1 23 ARG HH11 H 4.101 -10.873 -7.184 1.00 . A A . 18 ARG HH11 1 1 4 6434 1 1 23 ARG HH12 H 4.584 -11.833 -8.542 1.00 . A A . 18 ARG HH12 1 1 4 6435 1 1 23 ARG HH21 H 4.581 -9.168 -10.761 1.00 . A A . 18 ARG HH21 1 1 4 6436 1 1 23 ARG HH22 H 4.856 -10.867 -10.568 1.00 . A A . 18 ARG HH22 1 1 4 6437 1 1 23 ARG N N 4.450 -6.259 -8.169 1.00 . A A . 18 ARG N 1 1 4 6438 1 1 23 ARG NE N 3.967 -8.708 -8.397 1.00 . A A . 18 ARG NE 1 1 4 6439 1 1 23 ARG NH1 N 4.332 -10.946 -8.153 1.00 . A A . 18 ARG NH1 1 1 4 6440 1 1 23 ARG NH2 N 4.604 -9.980 -10.179 1.00 . A A . 18 ARG NH2 1 1 4 6441 1 1 23 ARG O O 6.960 -5.102 -8.447 1.00 . A A . 18 ARG O 1 1 4 6442 1 1 24 PRO C C 9.330 -4.237 -7.131 1.00 . A A . 19 PRO C 1 1 4 6443 1 1 24 PRO CA C 8.128 -3.663 -6.384 1.00 . A A . 19 PRO CA 1 1 4 6444 1 1 24 PRO CB C 8.482 -3.363 -4.928 1.00 . A A . 19 PRO CB 1 1 4 6445 1 1 24 PRO CD C 6.514 -4.791 -4.884 1.00 . A A . 19 PRO CD 1 1 4 6446 1 1 24 PRO CG C 7.246 -3.668 -4.145 1.00 . A A . 19 PRO CG 1 1 4 6447 1 1 24 PRO HA H 7.788 -2.759 -6.863 1.00 . A A . 19 PRO HA 1 1 4 6448 1 1 24 PRO HB2 H 9.298 -3.994 -4.604 1.00 . A A . 19 PRO HB2 1 1 4 6449 1 1 24 PRO HB3 H 8.745 -2.322 -4.812 1.00 . A A . 19 PRO HB3 1 1 4 6450 1 1 24 PRO HD2 H 6.780 -5.753 -4.467 1.00 . A A . 19 PRO HD2 1 1 4 6451 1 1 24 PRO HD3 H 5.446 -4.641 -4.839 1.00 . A A . 19 PRO HD3 1 1 4 6452 1 1 24 PRO HG2 H 7.513 -3.989 -3.147 1.00 . A A . 19 PRO HG2 1 1 4 6453 1 1 24 PRO HG3 H 6.615 -2.794 -4.096 1.00 . A A . 19 PRO HG3 1 1 4 6454 1 1 24 PRO N N 7.012 -4.643 -6.277 1.00 . A A . 19 PRO N 1 1 4 6455 1 1 24 PRO O O 9.549 -5.447 -7.136 1.00 . A A . 19 PRO O 1 1 4 6456 1 1 25 THR C C 12.476 -3.932 -7.533 1.00 . A A . 20 THR C 1 1 4 6457 1 1 25 THR CA C 11.295 -3.784 -8.486 1.00 . A A . 20 THR CA 1 1 4 6458 1 1 25 THR CB C 11.638 -2.761 -9.572 1.00 . A A . 20 THR CB 1 1 4 6459 1 1 25 THR CG2 C 12.820 -3.269 -10.399 1.00 . A A . 20 THR CG2 1 1 4 6460 1 1 25 THR H H 9.869 -2.406 -7.736 1.00 . A A . 20 THR H 1 1 4 6461 1 1 25 THR HA H 11.098 -4.737 -8.953 1.00 . A A . 20 THR HA 1 1 4 6462 1 1 25 THR HB H 11.903 -1.822 -9.113 1.00 . A A . 20 THR HB 1 1 4 6463 1 1 25 THR HG1 H 9.762 -2.336 -9.866 1.00 . A A . 20 THR HG1 1 1 4 6464 1 1 25 THR HG21 H 12.911 -2.678 -11.297 1.00 . A A . 20 THR HG21 1 1 4 6465 1 1 25 THR HG22 H 12.656 -4.303 -10.665 1.00 . A A . 20 THR HG22 1 1 4 6466 1 1 25 THR HG23 H 13.727 -3.187 -9.819 1.00 . A A . 20 THR HG23 1 1 4 6467 1 1 25 THR N N 10.103 -3.358 -7.761 1.00 . A A . 20 THR N 1 1 4 6468 1 1 25 THR O O 13.438 -4.640 -7.827 1.00 . A A . 20 THR O 1 1 4 6469 1 1 25 THR OG1 O 10.511 -2.576 -10.418 1.00 . A A . 20 THR OG1 1 1 4 6470 1 1 26 PHE C C 13.141 -4.367 -4.333 1.00 . A A . 21 PHE C 1 1 4 6471 1 1 26 PHE CA C 13.463 -3.323 -5.398 1.00 . A A . 21 PHE CA 1 1 4 6472 1 1 26 PHE CB C 13.645 -1.954 -4.738 1.00 . A A . 21 PHE CB 1 1 4 6473 1 1 26 PHE CD1 C 16.076 -2.180 -4.114 1.00 . A A . 21 PHE CD1 1 1 4 6474 1 1 26 PHE CD2 C 14.434 -1.958 -2.344 1.00 . A A . 21 PHE CD2 1 1 4 6475 1 1 26 PHE CE1 C 17.097 -2.252 -3.158 1.00 . A A . 21 PHE CE1 1 1 4 6476 1 1 26 PHE CE2 C 15.453 -2.031 -1.389 1.00 . A A . 21 PHE CE2 1 1 4 6477 1 1 26 PHE CG C 14.745 -2.033 -3.708 1.00 . A A . 21 PHE CG 1 1 4 6478 1 1 26 PHE CZ C 16.785 -2.177 -1.795 1.00 . A A . 21 PHE CZ 1 1 4 6479 1 1 26 PHE H H 11.604 -2.709 -6.210 1.00 . A A . 21 PHE H 1 1 4 6480 1 1 26 PHE HA H 14.383 -3.598 -5.890 1.00 . A A . 21 PHE HA 1 1 4 6481 1 1 26 PHE HB2 H 13.907 -1.225 -5.490 1.00 . A A . 21 PHE HB2 1 1 4 6482 1 1 26 PHE HB3 H 12.723 -1.662 -4.258 1.00 . A A . 21 PHE HB3 1 1 4 6483 1 1 26 PHE HD1 H 16.316 -2.237 -5.165 1.00 . A A . 21 PHE HD1 1 1 4 6484 1 1 26 PHE HD2 H 13.406 -1.845 -2.031 1.00 . A A . 21 PHE HD2 1 1 4 6485 1 1 26 PHE HE1 H 18.123 -2.365 -3.472 1.00 . A A . 21 PHE HE1 1 1 4 6486 1 1 26 PHE HE2 H 15.213 -1.972 -0.337 1.00 . A A . 21 PHE HE2 1 1 4 6487 1 1 26 PHE HZ H 17.572 -2.232 -1.057 1.00 . A A . 21 PHE HZ 1 1 4 6488 1 1 26 PHE N N 12.395 -3.260 -6.389 1.00 . A A . 21 PHE N 1 1 4 6489 1 1 26 PHE O O 11.992 -4.508 -3.916 1.00 . A A . 21 PHE O 1 1 4 6490 1 1 27 VAL C C 14.445 -5.621 -1.516 1.00 . A A . 22 VAL C 1 1 4 6491 1 1 27 VAL CA C 13.977 -6.122 -2.877 1.00 . A A . 22 VAL CA 1 1 4 6492 1 1 27 VAL CB C 14.760 -7.381 -3.256 1.00 . A A . 22 VAL CB 1 1 4 6493 1 1 27 VAL CG1 C 13.792 -8.455 -3.757 1.00 . A A . 22 VAL CG1 1 1 4 6494 1 1 27 VAL CG2 C 15.761 -7.043 -4.364 1.00 . A A . 22 VAL CG2 1 1 4 6495 1 1 27 VAL H H 15.059 -4.938 -4.262 1.00 . A A . 22 VAL H 1 1 4 6496 1 1 27 VAL HA H 12.928 -6.370 -2.819 1.00 . A A . 22 VAL HA 1 1 4 6497 1 1 27 VAL HB H 15.290 -7.750 -2.390 1.00 . A A . 22 VAL HB 1 1 4 6498 1 1 27 VAL HG11 H 14.351 -9.322 -4.075 1.00 . A A . 22 VAL HG11 1 1 4 6499 1 1 27 VAL HG12 H 13.223 -8.068 -4.589 1.00 . A A . 22 VAL HG12 1 1 4 6500 1 1 27 VAL HG13 H 13.119 -8.733 -2.959 1.00 . A A . 22 VAL HG13 1 1 4 6501 1 1 27 VAL HG21 H 15.227 -6.791 -5.268 1.00 . A A . 22 VAL HG21 1 1 4 6502 1 1 27 VAL HG22 H 16.397 -7.896 -4.547 1.00 . A A . 22 VAL HG22 1 1 4 6503 1 1 27 VAL HG23 H 16.366 -6.202 -4.058 1.00 . A A . 22 VAL HG23 1 1 4 6504 1 1 27 VAL N N 14.164 -5.094 -3.895 1.00 . A A . 22 VAL N 1 1 4 6505 1 1 27 VAL O O 15.207 -4.658 -1.426 1.00 . A A . 22 VAL O 1 1 4 6506 1 1 28 GLY C C 14.031 -6.995 1.894 1.00 . A A . 23 GLY C 1 1 4 6507 1 1 28 GLY CA C 14.362 -5.890 0.897 1.00 . A A . 23 GLY CA 1 1 4 6508 1 1 28 GLY H H 13.380 -7.040 -0.589 1.00 . A A . 23 GLY H 1 1 4 6509 1 1 28 GLY HA2 H 15.423 -5.691 0.924 1.00 . A A . 23 GLY HA2 1 1 4 6510 1 1 28 GLY HA3 H 13.825 -4.995 1.171 1.00 . A A . 23 GLY HA3 1 1 4 6511 1 1 28 GLY N N 13.984 -6.280 -0.457 1.00 . A A . 23 GLY N 1 1 4 6512 1 1 28 GLY O O 14.147 -8.180 1.583 1.00 . A A . 23 GLY O 1 1 4 6513 1 1 29 GLU C C 11.933 -7.224 4.762 1.00 . A A . 24 GLU C 1 1 4 6514 1 1 29 GLU CA C 13.278 -7.567 4.131 1.00 . A A . 24 GLU CA 1 1 4 6515 1 1 29 GLU CB C 14.362 -7.579 5.210 1.00 . A A . 24 GLU CB 1 1 4 6516 1 1 29 GLU CD C 14.436 -10.072 5.411 1.00 . A A . 24 GLU CD 1 1 4 6517 1 1 29 GLU CG C 14.139 -8.769 6.145 1.00 . A A . 24 GLU CG 1 1 4 6518 1 1 29 GLU H H 13.546 -5.641 3.286 1.00 . A A . 24 GLU H 1 1 4 6519 1 1 29 GLU HA H 13.218 -8.549 3.686 1.00 . A A . 24 GLU HA 1 1 4 6520 1 1 29 GLU HB2 H 15.333 -7.664 4.744 1.00 . A A . 24 GLU HB2 1 1 4 6521 1 1 29 GLU HB3 H 14.314 -6.663 5.780 1.00 . A A . 24 GLU HB3 1 1 4 6522 1 1 29 GLU HG2 H 14.793 -8.682 6.999 1.00 . A A . 24 GLU HG2 1 1 4 6523 1 1 29 GLU HG3 H 13.112 -8.774 6.479 1.00 . A A . 24 GLU HG3 1 1 4 6524 1 1 29 GLU N N 13.620 -6.599 3.094 1.00 . A A . 24 GLU N 1 1 4 6525 1 1 29 GLU O O 10.932 -7.896 4.513 1.00 . A A . 24 GLU O 1 1 4 6526 1 1 29 GLU OE1 O 15.198 -10.033 4.460 1.00 . A A . 24 GLU OE1 1 1 4 6527 1 1 29 GLU OE2 O 13.895 -11.091 5.810 1.00 . A A . 24 GLU OE2 1 1 4 6528 1 1 30 GLU C C 9.772 -5.034 5.250 1.00 . A A . 25 GLU C 1 1 4 6529 1 1 30 GLU CA C 10.687 -5.752 6.236 1.00 . A A . 25 GLU CA 1 1 4 6530 1 1 30 GLU CB C 11.013 -4.819 7.403 1.00 . A A . 25 GLU CB 1 1 4 6531 1 1 30 GLU CD C 10.034 -3.519 9.304 1.00 . A A . 25 GLU CD 1 1 4 6532 1 1 30 GLU CG C 9.717 -4.399 8.099 1.00 . A A . 25 GLU CG 1 1 4 6533 1 1 30 GLU H H 12.746 -5.681 5.742 1.00 . A A . 25 GLU H 1 1 4 6534 1 1 30 GLU HA H 10.175 -6.623 6.619 1.00 . A A . 25 GLU HA 1 1 4 6535 1 1 30 GLU HB2 H 11.651 -5.335 8.108 1.00 . A A . 25 GLU HB2 1 1 4 6536 1 1 30 GLU HB3 H 11.521 -3.941 7.033 1.00 . A A . 25 GLU HB3 1 1 4 6537 1 1 30 GLU HG2 H 9.100 -3.848 7.404 1.00 . A A . 25 GLU HG2 1 1 4 6538 1 1 30 GLU HG3 H 9.186 -5.279 8.430 1.00 . A A . 25 GLU HG3 1 1 4 6539 1 1 30 GLU N N 11.917 -6.176 5.579 1.00 . A A . 25 GLU N 1 1 4 6540 1 1 30 GLU O O 10.170 -4.054 4.619 1.00 . A A . 25 GLU O 1 1 4 6541 1 1 30 GLU OE1 O 11.203 -3.245 9.522 1.00 . A A . 25 GLU OE1 1 1 4 6542 1 1 30 GLU OE2 O 9.103 -3.130 9.990 1.00 . A A . 25 GLU OE2 1 1 4 6543 1 1 31 VAL C C 6.260 -4.658 4.920 1.00 . A A . 26 VAL C 1 1 4 6544 1 1 31 VAL CA C 7.582 -4.924 4.208 1.00 . A A . 26 VAL CA 1 1 4 6545 1 1 31 VAL CB C 7.343 -5.850 3.014 1.00 . A A . 26 VAL CB 1 1 4 6546 1 1 31 VAL CG1 C 6.770 -5.042 1.847 1.00 . A A . 26 VAL CG1 1 1 4 6547 1 1 31 VAL CG2 C 8.669 -6.484 2.590 1.00 . A A . 26 VAL CG2 1 1 4 6548 1 1 31 VAL H H 8.282 -6.310 5.650 1.00 . A A . 26 VAL H 1 1 4 6549 1 1 31 VAL HA H 7.980 -3.987 3.848 1.00 . A A . 26 VAL HA 1 1 4 6550 1 1 31 VAL HB H 6.643 -6.623 3.293 1.00 . A A . 26 VAL HB 1 1 4 6551 1 1 31 VAL HG11 H 7.466 -4.263 1.573 1.00 . A A . 26 VAL HG11 1 1 4 6552 1 1 31 VAL HG12 H 5.831 -4.599 2.144 1.00 . A A . 26 VAL HG12 1 1 4 6553 1 1 31 VAL HG13 H 6.609 -5.694 1.003 1.00 . A A . 26 VAL HG13 1 1 4 6554 1 1 31 VAL HG21 H 8.952 -7.240 3.308 1.00 . A A . 26 VAL HG21 1 1 4 6555 1 1 31 VAL HG22 H 9.435 -5.724 2.546 1.00 . A A . 26 VAL HG22 1 1 4 6556 1 1 31 VAL HG23 H 8.556 -6.937 1.616 1.00 . A A . 26 VAL HG23 1 1 4 6557 1 1 31 VAL N N 8.545 -5.527 5.122 1.00 . A A . 26 VAL N 1 1 4 6558 1 1 31 VAL O O 5.704 -5.543 5.569 1.00 . A A . 26 VAL O 1 1 4 6559 1 1 32 THR C C 3.772 -2.012 4.599 1.00 . A A . 27 THR C 1 1 4 6560 1 1 32 THR CA C 4.506 -3.058 5.433 1.00 . A A . 27 THR CA 1 1 4 6561 1 1 32 THR CB C 4.777 -2.501 6.832 1.00 . A A . 27 THR CB 1 1 4 6562 1 1 32 THR CG2 C 5.790 -1.359 6.741 1.00 . A A . 27 THR CG2 1 1 4 6563 1 1 32 THR H H 6.247 -2.768 4.261 1.00 . A A . 27 THR H 1 1 4 6564 1 1 32 THR HA H 3.882 -3.936 5.522 1.00 . A A . 27 THR HA 1 1 4 6565 1 1 32 THR HB H 5.178 -3.281 7.459 1.00 . A A . 27 THR HB 1 1 4 6566 1 1 32 THR HG1 H 3.782 -1.331 8.025 1.00 . A A . 27 THR HG1 1 1 4 6567 1 1 32 THR HG21 H 6.741 -1.747 6.407 1.00 . A A . 27 THR HG21 1 1 4 6568 1 1 32 THR HG22 H 5.908 -0.904 7.713 1.00 . A A . 27 THR HG22 1 1 4 6569 1 1 32 THR HG23 H 5.436 -0.619 6.038 1.00 . A A . 27 THR HG23 1 1 4 6570 1 1 32 THR N N 5.762 -3.432 4.794 1.00 . A A . 27 THR N 1 1 4 6571 1 1 32 THR O O 4.371 -1.352 3.749 1.00 . A A . 27 THR O 1 1 4 6572 1 1 32 THR OG1 O 3.564 -2.017 7.390 1.00 . A A . 27 THR OG1 1 1 4 6573 1 1 33 LYS C C 1.537 0.399 4.892 1.00 . A A . 28 LYS C 1 1 4 6574 1 1 33 LYS CA C 1.671 -0.901 4.107 1.00 . A A . 28 LYS CA 1 1 4 6575 1 1 33 LYS CB C 0.282 -1.479 3.832 1.00 . A A . 28 LYS CB 1 1 4 6576 1 1 33 LYS CD C -1.728 -2.511 4.902 1.00 . A A . 28 LYS CD 1 1 4 6577 1 1 33 LYS CE C -2.559 -2.564 6.185 1.00 . A A . 28 LYS CE 1 1 4 6578 1 1 33 LYS CG C -0.439 -1.726 5.159 1.00 . A A . 28 LYS CG 1 1 4 6579 1 1 33 LYS H H 2.052 -2.418 5.538 1.00 . A A . 28 LYS H 1 1 4 6580 1 1 33 LYS HA H 2.154 -0.693 3.164 1.00 . A A . 28 LYS HA 1 1 4 6581 1 1 33 LYS HB2 H -0.288 -0.781 3.236 1.00 . A A . 28 LYS HB2 1 1 4 6582 1 1 33 LYS HB3 H 0.379 -2.413 3.299 1.00 . A A . 28 LYS HB3 1 1 4 6583 1 1 33 LYS HD2 H -2.296 -2.024 4.124 1.00 . A A . 28 LYS HD2 1 1 4 6584 1 1 33 LYS HD3 H -1.481 -3.517 4.594 1.00 . A A . 28 LYS HD3 1 1 4 6585 1 1 33 LYS HE2 H -2.784 -1.560 6.510 1.00 . A A . 28 LYS HE2 1 1 4 6586 1 1 33 LYS HE3 H -3.479 -3.097 5.997 1.00 . A A . 28 LYS HE3 1 1 4 6587 1 1 33 LYS HG2 H 0.203 -2.292 5.818 1.00 . A A . 28 LYS HG2 1 1 4 6588 1 1 33 LYS HG3 H -0.683 -0.780 5.618 1.00 . A A . 28 LYS HG3 1 1 4 6589 1 1 33 LYS HZ1 H -1.191 -4.003 6.817 1.00 . A A . 28 LYS HZ1 1 1 4 6590 1 1 33 LYS HZ2 H -2.446 -3.706 7.924 1.00 . A A . 28 LYS HZ2 1 1 4 6591 1 1 33 LYS HZ3 H -1.181 -2.585 7.748 1.00 . A A . 28 LYS HZ3 1 1 4 6592 1 1 33 LYS N N 2.475 -1.867 4.847 1.00 . A A . 28 LYS N 1 1 4 6593 1 1 33 LYS NZ N -1.786 -3.268 7.248 1.00 . A A . 28 LYS NZ 1 1 4 6594 1 1 33 LYS O O 1.263 0.386 6.092 1.00 . A A . 28 LYS O 1 1 4 6595 1 1 34 GLY C C 0.170 3.141 5.191 1.00 . A A . 29 GLY C 1 1 4 6596 1 1 34 GLY CA C 1.621 2.826 4.849 1.00 . A A . 29 GLY CA 1 1 4 6597 1 1 34 GLY H H 1.958 1.471 3.255 1.00 . A A . 29 GLY H 1 1 4 6598 1 1 34 GLY HA2 H 2.209 2.828 5.754 1.00 . A A . 29 GLY HA2 1 1 4 6599 1 1 34 GLY HA3 H 1.998 3.584 4.178 1.00 . A A . 29 GLY HA3 1 1 4 6600 1 1 34 GLY N N 1.734 1.521 4.207 1.00 . A A . 29 GLY N 1 1 4 6601 1 1 34 GLY O O -0.177 3.331 6.357 1.00 . A A . 29 GLY O 1 1 4 6602 1 1 35 PHE C C -2.823 2.232 4.860 1.00 . A A . 30 PHE C 1 1 4 6603 1 1 35 PHE CA C -2.092 3.479 4.373 1.00 . A A . 30 PHE CA 1 1 4 6604 1 1 35 PHE CB C -2.722 3.965 3.067 1.00 . A A . 30 PHE CB 1 1 4 6605 1 1 35 PHE CD1 C -0.823 5.034 1.799 1.00 . A A . 30 PHE CD1 1 1 4 6606 1 1 35 PHE CD2 C -2.449 6.465 2.891 1.00 . A A . 30 PHE CD2 1 1 4 6607 1 1 35 PHE CE1 C -0.136 6.165 1.343 1.00 . A A . 30 PHE CE1 1 1 4 6608 1 1 35 PHE CE2 C -1.761 7.595 2.433 1.00 . A A . 30 PHE CE2 1 1 4 6609 1 1 35 PHE CG C -1.980 5.184 2.574 1.00 . A A . 30 PHE CG 1 1 4 6610 1 1 35 PHE CZ C -0.605 7.445 1.659 1.00 . A A . 30 PHE CZ 1 1 4 6611 1 1 35 PHE H H -0.342 3.046 3.258 1.00 . A A . 30 PHE H 1 1 4 6612 1 1 35 PHE HA H -2.190 4.255 5.116 1.00 . A A . 30 PHE HA 1 1 4 6613 1 1 35 PHE HB2 H -2.662 3.182 2.325 1.00 . A A . 30 PHE HB2 1 1 4 6614 1 1 35 PHE HB3 H -3.757 4.220 3.239 1.00 . A A . 30 PHE HB3 1 1 4 6615 1 1 35 PHE HD1 H -0.462 4.046 1.556 1.00 . A A . 30 PHE HD1 1 1 4 6616 1 1 35 PHE HD2 H -3.342 6.581 3.488 1.00 . A A . 30 PHE HD2 1 1 4 6617 1 1 35 PHE HE1 H 0.757 6.048 0.745 1.00 . A A . 30 PHE HE1 1 1 4 6618 1 1 35 PHE HE2 H -2.123 8.583 2.677 1.00 . A A . 30 PHE HE2 1 1 4 6619 1 1 35 PHE HZ H -0.074 8.317 1.306 1.00 . A A . 30 PHE HZ 1 1 4 6620 1 1 35 PHE N N -0.676 3.197 4.168 1.00 . A A . 30 PHE N 1 1 4 6621 1 1 35 PHE O O -2.494 1.114 4.463 1.00 . A A . 30 PHE O 1 1 4 6622 1 1 36 GLU C C -5.860 1.110 5.434 1.00 . A A . 31 GLU C 1 1 4 6623 1 1 36 GLU CA C -4.590 1.318 6.252 1.00 . A A . 31 GLU CA 1 1 4 6624 1 1 36 GLU CB C -4.959 1.588 7.713 1.00 . A A . 31 GLU CB 1 1 4 6625 1 1 36 GLU CD C -6.096 3.207 9.243 1.00 . A A . 31 GLU CD 1 1 4 6626 1 1 36 GLU CG C -5.883 2.805 7.788 1.00 . A A . 31 GLU CG 1 1 4 6627 1 1 36 GLU H H -4.029 3.347 6.005 1.00 . A A . 31 GLU H 1 1 4 6628 1 1 36 GLU HA H -3.991 0.421 6.205 1.00 . A A . 31 GLU HA 1 1 4 6629 1 1 36 GLU HB2 H -5.465 0.725 8.121 1.00 . A A . 31 GLU HB2 1 1 4 6630 1 1 36 GLU HB3 H -4.062 1.783 8.281 1.00 . A A . 31 GLU HB3 1 1 4 6631 1 1 36 GLU HG2 H -5.436 3.628 7.250 1.00 . A A . 31 GLU HG2 1 1 4 6632 1 1 36 GLU HG3 H -6.835 2.560 7.342 1.00 . A A . 31 GLU HG3 1 1 4 6633 1 1 36 GLU N N -3.815 2.433 5.721 1.00 . A A . 31 GLU N 1 1 4 6634 1 1 36 GLU O O -6.857 0.591 5.937 1.00 . A A . 31 GLU O 1 1 4 6635 1 1 36 GLU OE1 O -5.657 2.472 10.112 1.00 . A A . 31 GLU OE1 1 1 4 6636 1 1 36 GLU OE2 O -6.696 4.246 9.468 1.00 . A A . 31 GLU OE2 1 1 4 6637 1 1 37 LYS C C -6.620 0.546 2.066 1.00 . A A . 32 LYS C 1 1 4 6638 1 1 37 LYS CA C -6.975 1.380 3.293 1.00 . A A . 32 LYS CA 1 1 4 6639 1 1 37 LYS CB C -7.465 2.760 2.851 1.00 . A A . 32 LYS CB 1 1 4 6640 1 1 37 LYS CD C -8.893 3.085 4.876 1.00 . A A . 32 LYS CD 1 1 4 6641 1 1 37 LYS CE C -9.399 4.153 5.846 1.00 . A A . 32 LYS CE 1 1 4 6642 1 1 37 LYS CG C -7.706 3.636 4.082 1.00 . A A . 32 LYS CG 1 1 4 6643 1 1 37 LYS H H -4.995 1.921 3.821 1.00 . A A . 32 LYS H 1 1 4 6644 1 1 37 LYS HA H -7.768 0.886 3.836 1.00 . A A . 32 LYS HA 1 1 4 6645 1 1 37 LYS HB2 H -6.718 3.222 2.221 1.00 . A A . 32 LYS HB2 1 1 4 6646 1 1 37 LYS HB3 H -8.387 2.656 2.299 1.00 . A A . 32 LYS HB3 1 1 4 6647 1 1 37 LYS HD2 H -9.685 2.811 4.194 1.00 . A A . 32 LYS HD2 1 1 4 6648 1 1 37 LYS HD3 H -8.580 2.214 5.433 1.00 . A A . 32 LYS HD3 1 1 4 6649 1 1 37 LYS HE2 H -10.018 4.860 5.311 1.00 . A A . 32 LYS HE2 1 1 4 6650 1 1 37 LYS HE3 H -9.981 3.685 6.626 1.00 . A A . 32 LYS HE3 1 1 4 6651 1 1 37 LYS HG2 H -6.823 3.633 4.704 1.00 . A A . 32 LYS HG2 1 1 4 6652 1 1 37 LYS HG3 H -7.924 4.645 3.769 1.00 . A A . 32 LYS HG3 1 1 4 6653 1 1 37 LYS HZ1 H -7.544 4.172 6.789 1.00 . A A . 32 LYS HZ1 1 1 4 6654 1 1 37 LYS HZ2 H -8.567 5.448 7.247 1.00 . A A . 32 LYS HZ2 1 1 4 6655 1 1 37 LYS HZ3 H -7.795 5.476 5.734 1.00 . A A . 32 LYS HZ3 1 1 4 6656 1 1 37 LYS N N -5.818 1.519 4.170 1.00 . A A . 32 LYS N 1 1 4 6657 1 1 37 LYS NZ N -8.239 4.867 6.449 1.00 . A A . 32 LYS NZ 1 1 4 6658 1 1 37 LYS O O -5.459 0.480 1.664 1.00 . A A . 32 LYS O 1 1 4 6659 1 1 38 ASP C C -6.376 -1.996 0.575 1.00 . A A . 33 ASP C 1 1 4 6660 1 1 38 ASP CA C -7.411 -0.910 0.293 1.00 . A A . 33 ASP CA 1 1 4 6661 1 1 38 ASP CB C -6.933 -0.036 -0.868 1.00 . A A . 33 ASP CB 1 1 4 6662 1 1 38 ASP CG C -7.153 -0.760 -2.192 1.00 . A A . 33 ASP CG 1 1 4 6663 1 1 38 ASP H H -8.532 -0.007 1.847 1.00 . A A . 33 ASP H 1 1 4 6664 1 1 38 ASP HA H -8.343 -1.379 0.015 1.00 . A A . 33 ASP HA 1 1 4 6665 1 1 38 ASP HB2 H -7.488 0.891 -0.869 1.00 . A A . 33 ASP HB2 1 1 4 6666 1 1 38 ASP HB3 H -5.881 0.177 -0.747 1.00 . A A . 33 ASP HB3 1 1 4 6667 1 1 38 ASP N N -7.628 -0.091 1.478 1.00 . A A . 33 ASP N 1 1 4 6668 1 1 38 ASP O O -6.182 -2.398 1.722 1.00 . A A . 33 ASP O 1 1 4 6669 1 1 38 ASP OD1 O -7.607 -1.891 -2.157 1.00 . A A . 33 ASP OD1 1 1 4 6670 1 1 38 ASP OD2 O -6.862 -0.172 -3.221 1.00 . A A . 33 ASP OD2 1 1 4 6671 1 1 39 ASN C C -3.523 -2.996 0.485 1.00 . A A . 34 ASN C 1 1 4 6672 1 1 39 ASN CA C -4.705 -3.507 -0.331 1.00 . A A . 34 ASN CA 1 1 4 6673 1 1 39 ASN CB C -4.220 -3.962 -1.708 1.00 . A A . 34 ASN CB 1 1 4 6674 1 1 39 ASN CG C -5.385 -4.533 -2.510 1.00 . A A . 34 ASN CG 1 1 4 6675 1 1 39 ASN H H -5.909 -2.105 -1.369 1.00 . A A . 34 ASN H 1 1 4 6676 1 1 39 ASN HA H -5.145 -4.351 0.179 1.00 . A A . 34 ASN HA 1 1 4 6677 1 1 39 ASN HB2 H -3.800 -3.119 -2.237 1.00 . A A . 34 ASN HB2 1 1 4 6678 1 1 39 ASN HB3 H -3.463 -4.722 -1.588 1.00 . A A . 34 ASN HB3 1 1 4 6679 1 1 39 ASN HD21 H -6.061 -5.647 -1.012 1.00 . A A . 34 ASN HD21 1 1 4 6680 1 1 39 ASN HD22 H -6.950 -5.752 -2.454 1.00 . A A . 34 ASN HD22 1 1 4 6681 1 1 39 ASN N N -5.715 -2.465 -0.478 1.00 . A A . 34 ASN N 1 1 4 6682 1 1 39 ASN ND2 N -6.200 -5.382 -1.944 1.00 . A A . 34 ASN ND2 1 1 4 6683 1 1 39 ASN O O -2.895 -3.751 1.227 1.00 . A A . 34 ASN O 1 1 4 6684 1 1 39 ASN OD1 O -5.555 -4.198 -3.682 1.00 . A A . 34 ASN OD1 1 1 4 6685 1 1 40 GLY C C -1.645 0.174 0.385 1.00 . A A . 35 GLY C 1 1 4 6686 1 1 40 GLY CA C -2.110 -1.107 1.067 1.00 . A A . 35 GLY CA 1 1 4 6687 1 1 40 GLY H H -3.760 -1.154 -0.262 1.00 . A A . 35 GLY H 1 1 4 6688 1 1 40 GLY HA2 H -2.425 -0.881 2.075 1.00 . A A . 35 GLY HA2 1 1 4 6689 1 1 40 GLY HA3 H -1.289 -1.807 1.100 1.00 . A A . 35 GLY HA3 1 1 4 6690 1 1 40 GLY N N -3.224 -1.708 0.341 1.00 . A A . 35 GLY N 1 1 4 6691 1 1 40 GLY O O -1.030 1.035 1.014 1.00 . A A . 35 GLY O 1 1 4 6692 1 1 41 LEU C C -0.042 1.635 -1.680 1.00 . A A . 36 LEU C 1 1 4 6693 1 1 41 LEU CA C -1.560 1.481 -1.660 1.00 . A A . 36 LEU CA 1 1 4 6694 1 1 41 LEU CB C -2.193 2.725 -1.036 1.00 . A A . 36 LEU CB 1 1 4 6695 1 1 41 LEU CD1 C -4.335 3.738 -0.243 1.00 . A A . 36 LEU CD1 1 1 4 6696 1 1 41 LEU CD2 C -4.365 1.993 -2.029 1.00 . A A . 36 LEU CD2 1 1 4 6697 1 1 41 LEU CG C -3.670 2.455 -0.746 1.00 . A A . 36 LEU CG 1 1 4 6698 1 1 41 LEU H H -2.433 -0.426 -1.355 1.00 . A A . 36 LEU H 1 1 4 6699 1 1 41 LEU HA H -1.915 1.380 -2.674 1.00 . A A . 36 LEU HA 1 1 4 6700 1 1 41 LEU HB2 H -1.683 2.965 -0.115 1.00 . A A . 36 LEU HB2 1 1 4 6701 1 1 41 LEU HB3 H -2.108 3.555 -1.721 1.00 . A A . 36 LEU HB3 1 1 4 6702 1 1 41 LEU HD11 H -4.481 4.417 -1.070 1.00 . A A . 36 LEU HD11 1 1 4 6703 1 1 41 LEU HD12 H -3.701 4.205 0.498 1.00 . A A . 36 LEU HD12 1 1 4 6704 1 1 41 LEU HD13 H -5.290 3.499 0.199 1.00 . A A . 36 LEU HD13 1 1 4 6705 1 1 41 LEU HD21 H -5.432 2.132 -1.932 1.00 . A A . 36 LEU HD21 1 1 4 6706 1 1 41 LEU HD22 H -4.151 0.949 -2.199 1.00 . A A . 36 LEU HD22 1 1 4 6707 1 1 41 LEU HD23 H -4.002 2.575 -2.865 1.00 . A A . 36 LEU HD23 1 1 4 6708 1 1 41 LEU HG H -3.755 1.687 0.008 1.00 . A A . 36 LEU HG 1 1 4 6709 1 1 41 LEU N N -1.944 0.295 -0.903 1.00 . A A . 36 LEU N 1 1 4 6710 1 1 41 LEU O O 0.610 1.328 -2.679 1.00 . A A . 36 LEU O 1 1 4 6711 1 1 42 LEU C C 2.592 1.256 0.412 1.00 . A A . 37 LEU C 1 1 4 6712 1 1 42 LEU CA C 1.957 2.317 -0.479 1.00 . A A . 37 LEU CA 1 1 4 6713 1 1 42 LEU CB C 2.254 3.707 0.087 1.00 . A A . 37 LEU CB 1 1 4 6714 1 1 42 LEU CD1 C 4.410 3.757 -1.175 1.00 . A A . 37 LEU CD1 1 1 4 6715 1 1 42 LEU CD2 C 4.065 5.287 0.769 1.00 . A A . 37 LEU CD2 1 1 4 6716 1 1 42 LEU CG C 3.768 3.895 0.207 1.00 . A A . 37 LEU CG 1 1 4 6717 1 1 42 LEU H H -0.053 2.335 0.195 1.00 . A A . 37 LEU H 1 1 4 6718 1 1 42 LEU HA H 2.385 2.246 -1.468 1.00 . A A . 37 LEU HA 1 1 4 6719 1 1 42 LEU HB2 H 1.848 4.459 -0.572 1.00 . A A . 37 LEU HB2 1 1 4 6720 1 1 42 LEU HB3 H 1.804 3.801 1.064 1.00 . A A . 37 LEU HB3 1 1 4 6721 1 1 42 LEU HD11 H 3.730 4.132 -1.927 1.00 . A A . 37 LEU HD11 1 1 4 6722 1 1 42 LEU HD12 H 4.625 2.717 -1.370 1.00 . A A . 37 LEU HD12 1 1 4 6723 1 1 42 LEU HD13 H 5.327 4.326 -1.203 1.00 . A A . 37 LEU HD13 1 1 4 6724 1 1 42 LEU HD21 H 5.131 5.463 0.750 1.00 . A A . 37 LEU HD21 1 1 4 6725 1 1 42 LEU HD22 H 3.708 5.348 1.786 1.00 . A A . 37 LEU HD22 1 1 4 6726 1 1 42 LEU HD23 H 3.567 6.032 0.167 1.00 . A A . 37 LEU HD23 1 1 4 6727 1 1 42 LEU HG H 4.173 3.143 0.868 1.00 . A A . 37 LEU HG 1 1 4 6728 1 1 42 LEU N N 0.515 2.114 -0.572 1.00 . A A . 37 LEU N 1 1 4 6729 1 1 42 LEU O O 2.115 0.992 1.515 1.00 . A A . 37 LEU O 1 1 4 6730 1 1 43 PHE C C 5.766 0.106 1.078 1.00 . A A . 38 PHE C 1 1 4 6731 1 1 43 PHE CA C 4.371 -0.374 0.692 1.00 . A A . 38 PHE CA 1 1 4 6732 1 1 43 PHE CB C 4.481 -1.657 -0.132 1.00 . A A . 38 PHE CB 1 1 4 6733 1 1 43 PHE CD1 C 2.298 -2.796 0.408 1.00 . A A . 38 PHE CD1 1 1 4 6734 1 1 43 PHE CD2 C 2.620 -1.886 -1.816 1.00 . A A . 38 PHE CD2 1 1 4 6735 1 1 43 PHE CE1 C 1.017 -3.230 0.046 1.00 . A A . 38 PHE CE1 1 1 4 6736 1 1 43 PHE CE2 C 1.339 -2.320 -2.179 1.00 . A A . 38 PHE CE2 1 1 4 6737 1 1 43 PHE CG C 3.100 -2.124 -0.523 1.00 . A A . 38 PHE CG 1 1 4 6738 1 1 43 PHE CZ C 0.537 -2.992 -1.248 1.00 . A A . 38 PHE CZ 1 1 4 6739 1 1 43 PHE H H 4.003 0.899 -0.961 1.00 . A A . 38 PHE H 1 1 4 6740 1 1 43 PHE HA H 3.810 -0.584 1.591 1.00 . A A . 38 PHE HA 1 1 4 6741 1 1 43 PHE HB2 H 5.061 -1.465 -1.023 1.00 . A A . 38 PHE HB2 1 1 4 6742 1 1 43 PHE HB3 H 4.966 -2.422 0.455 1.00 . A A . 38 PHE HB3 1 1 4 6743 1 1 43 PHE HD1 H 2.669 -2.981 1.406 1.00 . A A . 38 PHE HD1 1 1 4 6744 1 1 43 PHE HD2 H 3.238 -1.368 -2.535 1.00 . A A . 38 PHE HD2 1 1 4 6745 1 1 43 PHE HE1 H 0.400 -3.749 0.764 1.00 . A A . 38 PHE HE1 1 1 4 6746 1 1 43 PHE HE2 H 0.968 -2.135 -3.177 1.00 . A A . 38 PHE HE2 1 1 4 6747 1 1 43 PHE HZ H -0.451 -3.325 -1.527 1.00 . A A . 38 PHE HZ 1 1 4 6748 1 1 43 PHE N N 3.671 0.651 -0.073 1.00 . A A . 38 PHE N 1 1 4 6749 1 1 43 PHE O O 6.516 0.603 0.238 1.00 . A A . 38 PHE O 1 1 4 6750 1 1 44 ARG C C 8.425 -0.759 2.712 1.00 . A A . 39 ARG C 1 1 4 6751 1 1 44 ARG CA C 7.415 0.377 2.839 1.00 . A A . 39 ARG CA 1 1 4 6752 1 1 44 ARG CB C 7.315 0.812 4.302 1.00 . A A . 39 ARG CB 1 1 4 6753 1 1 44 ARG CD C 8.429 2.120 6.117 1.00 . A A . 39 ARG CD 1 1 4 6754 1 1 44 ARG CG C 8.456 1.778 4.627 1.00 . A A . 39 ARG CG 1 1 4 6755 1 1 44 ARG CZ C 6.561 3.644 6.409 1.00 . A A . 39 ARG CZ 1 1 4 6756 1 1 44 ARG H H 5.466 -0.443 2.980 1.00 . A A . 39 ARG H 1 1 4 6757 1 1 44 ARG HA H 7.754 1.215 2.250 1.00 . A A . 39 ARG HA 1 1 4 6758 1 1 44 ARG HB2 H 6.367 1.303 4.468 1.00 . A A . 39 ARG HB2 1 1 4 6759 1 1 44 ARG HB3 H 7.389 -0.055 4.942 1.00 . A A . 39 ARG HB3 1 1 4 6760 1 1 44 ARG HD2 H 8.799 1.278 6.683 1.00 . A A . 39 ARG HD2 1 1 4 6761 1 1 44 ARG HD3 H 9.061 2.977 6.299 1.00 . A A . 39 ARG HD3 1 1 4 6762 1 1 44 ARG HE H 6.514 1.711 6.929 1.00 . A A . 39 ARG HE 1 1 4 6763 1 1 44 ARG HG2 H 9.400 1.315 4.379 1.00 . A A . 39 ARG HG2 1 1 4 6764 1 1 44 ARG HG3 H 8.336 2.683 4.051 1.00 . A A . 39 ARG HG3 1 1 4 6765 1 1 44 ARG HH11 H 8.224 4.409 5.597 1.00 . A A . 39 ARG HH11 1 1 4 6766 1 1 44 ARG HH12 H 6.907 5.517 5.794 1.00 . A A . 39 ARG HH12 1 1 4 6767 1 1 44 ARG HH21 H 4.784 3.158 7.191 1.00 . A A . 39 ARG HH21 1 1 4 6768 1 1 44 ARG HH22 H 4.959 4.809 6.696 1.00 . A A . 39 ARG HH22 1 1 4 6769 1 1 44 ARG N N 6.106 -0.044 2.355 1.00 . A A . 39 ARG N 1 1 4 6770 1 1 44 ARG NE N 7.067 2.421 6.540 1.00 . A A . 39 ARG NE 1 1 4 6771 1 1 44 ARG NH1 N 7.287 4.597 5.893 1.00 . A A . 39 ARG NH1 1 1 4 6772 1 1 44 ARG NH2 N 5.339 3.890 6.796 1.00 . A A . 39 ARG NH2 1 1 4 6773 1 1 44 ARG O O 8.293 -1.796 3.360 1.00 . A A . 39 ARG O 1 1 4 6774 1 1 45 ILE C C 11.760 -1.169 2.354 1.00 . A A . 40 ILE C 1 1 4 6775 1 1 45 ILE CA C 10.460 -1.569 1.662 1.00 . A A . 40 ILE CA 1 1 4 6776 1 1 45 ILE CB C 10.713 -1.753 0.166 1.00 . A A . 40 ILE CB 1 1 4 6777 1 1 45 ILE CD1 C 9.609 -2.035 -2.059 1.00 . A A . 40 ILE CD1 1 1 4 6778 1 1 45 ILE CG1 C 9.385 -2.024 -0.545 1.00 . A A . 40 ILE CG1 1 1 4 6779 1 1 45 ILE CG2 C 11.656 -2.938 -0.051 1.00 . A A . 40 ILE CG2 1 1 4 6780 1 1 45 ILE H H 9.493 0.297 1.389 1.00 . A A . 40 ILE H 1 1 4 6781 1 1 45 ILE HA H 10.116 -2.505 2.077 1.00 . A A . 40 ILE HA 1 1 4 6782 1 1 45 ILE HB H 11.163 -0.858 -0.236 1.00 . A A . 40 ILE HB 1 1 4 6783 1 1 45 ILE HD11 H 8.659 -1.939 -2.563 1.00 . A A . 40 ILE HD11 1 1 4 6784 1 1 45 ILE HD12 H 10.077 -2.965 -2.347 1.00 . A A . 40 ILE HD12 1 1 4 6785 1 1 45 ILE HD13 H 10.248 -1.210 -2.334 1.00 . A A . 40 ILE HD13 1 1 4 6786 1 1 45 ILE HG12 H 8.997 -2.982 -0.230 1.00 . A A . 40 ILE HG12 1 1 4 6787 1 1 45 ILE HG13 H 8.677 -1.248 -0.293 1.00 . A A . 40 ILE HG13 1 1 4 6788 1 1 45 ILE HG21 H 11.719 -3.160 -1.107 1.00 . A A . 40 ILE HG21 1 1 4 6789 1 1 45 ILE HG22 H 11.278 -3.801 0.475 1.00 . A A . 40 ILE HG22 1 1 4 6790 1 1 45 ILE HG23 H 12.638 -2.690 0.323 1.00 . A A . 40 ILE HG23 1 1 4 6791 1 1 45 ILE N N 9.436 -0.553 1.873 1.00 . A A . 40 ILE N 1 1 4 6792 1 1 45 ILE O O 12.251 -0.055 2.175 1.00 . A A . 40 ILE O 1 1 4 6793 1 1 46 VAL C C 14.547 -2.944 3.669 1.00 . A A . 41 VAL C 1 1 4 6794 1 1 46 VAL CA C 13.546 -1.809 3.868 1.00 . A A . 41 VAL CA 1 1 4 6795 1 1 46 VAL CB C 13.253 -1.641 5.361 1.00 . A A . 41 VAL CB 1 1 4 6796 1 1 46 VAL CG1 C 14.540 -1.261 6.095 1.00 . A A . 41 VAL CG1 1 1 4 6797 1 1 46 VAL CG2 C 12.212 -0.536 5.553 1.00 . A A . 41 VAL CG2 1 1 4 6798 1 1 46 VAL H H 11.876 -2.957 3.247 1.00 . A A . 41 VAL H 1 1 4 6799 1 1 46 VAL HA H 13.976 -0.893 3.493 1.00 . A A . 41 VAL HA 1 1 4 6800 1 1 46 VAL HB H 12.873 -2.571 5.760 1.00 . A A . 41 VAL HB 1 1 4 6801 1 1 46 VAL HG11 H 14.295 -0.875 7.074 1.00 . A A . 41 VAL HG11 1 1 4 6802 1 1 46 VAL HG12 H 15.066 -0.505 5.532 1.00 . A A . 41 VAL HG12 1 1 4 6803 1 1 46 VAL HG13 H 15.166 -2.134 6.199 1.00 . A A . 41 VAL HG13 1 1 4 6804 1 1 46 VAL HG21 H 11.376 -0.710 4.892 1.00 . A A . 41 VAL HG21 1 1 4 6805 1 1 46 VAL HG22 H 12.657 0.421 5.325 1.00 . A A . 41 VAL HG22 1 1 4 6806 1 1 46 VAL HG23 H 11.869 -0.539 6.577 1.00 . A A . 41 VAL HG23 1 1 4 6807 1 1 46 VAL N N 12.309 -2.084 3.147 1.00 . A A . 41 VAL N 1 1 4 6808 1 1 46 VAL O O 14.209 -4.117 3.825 1.00 . A A . 41 VAL O 1 1 4 6809 1 1 47 ASN C C 17.836 -3.544 4.249 1.00 . A A . 42 ASN C 1 1 4 6810 1 1 47 ASN CA C 16.823 -3.580 3.109 1.00 . A A . 42 ASN CA 1 1 4 6811 1 1 47 ASN CB C 17.535 -3.314 1.782 1.00 . A A . 42 ASN CB 1 1 4 6812 1 1 47 ASN CG C 18.004 -4.629 1.168 1.00 . A A . 42 ASN CG 1 1 4 6813 1 1 47 ASN H H 15.989 -1.634 3.208 1.00 . A A . 42 ASN H 1 1 4 6814 1 1 47 ASN HA H 16.371 -4.560 3.073 1.00 . A A . 42 ASN HA 1 1 4 6815 1 1 47 ASN HB2 H 16.853 -2.824 1.102 1.00 . A A . 42 ASN HB2 1 1 4 6816 1 1 47 ASN HB3 H 18.389 -2.676 1.954 1.00 . A A . 42 ASN HB3 1 1 4 6817 1 1 47 ASN HD21 H 16.837 -4.469 -0.429 1.00 . A A . 42 ASN HD21 1 1 4 6818 1 1 47 ASN HD22 H 17.803 -5.863 -0.374 1.00 . A A . 42 ASN HD22 1 1 4 6819 1 1 47 ASN N N 15.779 -2.585 3.322 1.00 . A A . 42 ASN N 1 1 4 6820 1 1 47 ASN ND2 N 17.507 -5.019 0.027 1.00 . A A . 42 ASN ND2 1 1 4 6821 1 1 47 ASN O O 18.695 -2.664 4.302 1.00 . A A . 42 ASN O 1 1 4 6822 1 1 47 ASN OD1 O 18.846 -5.318 1.744 1.00 . A A . 42 ASN OD1 1 1 4 6823 1 1 48 LYS C C 20.085 -4.632 5.836 1.00 . A A . 43 LYS C 1 1 4 6824 1 1 48 LYS CA C 18.633 -4.571 6.301 1.00 . A A . 43 LYS CA 1 1 4 6825 1 1 48 LYS CB C 18.317 -5.803 7.150 1.00 . A A . 43 LYS CB 1 1 4 6826 1 1 48 LYS CD C 16.645 -6.835 8.693 1.00 . A A . 43 LYS CD 1 1 4 6827 1 1 48 LYS CE C 15.203 -6.763 9.198 1.00 . A A . 43 LYS CE 1 1 4 6828 1 1 48 LYS CG C 16.911 -5.671 7.738 1.00 . A A . 43 LYS CG 1 1 4 6829 1 1 48 LYS H H 17.029 -5.186 5.061 1.00 . A A . 43 LYS H 1 1 4 6830 1 1 48 LYS HA H 18.497 -3.687 6.907 1.00 . A A . 43 LYS HA 1 1 4 6831 1 1 48 LYS HB2 H 18.368 -6.688 6.533 1.00 . A A . 43 LYS HB2 1 1 4 6832 1 1 48 LYS HB3 H 19.035 -5.881 7.953 1.00 . A A . 43 LYS HB3 1 1 4 6833 1 1 48 LYS HD2 H 16.797 -7.770 8.171 1.00 . A A . 43 LYS HD2 1 1 4 6834 1 1 48 LYS HD3 H 17.321 -6.777 9.532 1.00 . A A . 43 LYS HD3 1 1 4 6835 1 1 48 LYS HE2 H 15.061 -5.845 9.749 1.00 . A A . 43 LYS HE2 1 1 4 6836 1 1 48 LYS HE3 H 14.525 -6.787 8.357 1.00 . A A . 43 LYS HE3 1 1 4 6837 1 1 48 LYS HG2 H 16.833 -4.737 8.277 1.00 . A A . 43 LYS HG2 1 1 4 6838 1 1 48 LYS HG3 H 16.184 -5.688 6.940 1.00 . A A . 43 LYS HG3 1 1 4 6839 1 1 48 LYS HZ1 H 14.159 -8.496 9.689 1.00 . A A . 43 LYS HZ1 1 1 4 6840 1 1 48 LYS HZ2 H 14.653 -7.581 11.032 1.00 . A A . 43 LYS HZ2 1 1 4 6841 1 1 48 LYS HZ3 H 15.785 -8.509 10.171 1.00 . A A . 43 LYS HZ3 1 1 4 6842 1 1 48 LYS N N 17.729 -4.508 5.159 1.00 . A A . 43 LYS N 1 1 4 6843 1 1 48 LYS NZ N 14.929 -7.925 10.089 1.00 . A A . 43 LYS NZ 1 1 4 6844 1 1 48 LYS O O 20.992 -4.195 6.544 1.00 . A A . 43 LYS O 1 1 4 6845 1 1 49 LYS C C 22.338 -3.938 4.077 1.00 . A A . 44 LYS C 1 1 4 6846 1 1 49 LYS CA C 21.645 -5.296 4.098 1.00 . A A . 44 LYS CA 1 1 4 6847 1 1 49 LYS CB C 21.585 -5.864 2.679 1.00 . A A . 44 LYS CB 1 1 4 6848 1 1 49 LYS CD C 22.925 -6.914 0.849 1.00 . A A . 44 LYS CD 1 1 4 6849 1 1 49 LYS CE C 22.839 -5.856 -0.252 1.00 . A A . 44 LYS CE 1 1 4 6850 1 1 49 LYS CG C 22.997 -6.228 2.214 1.00 . A A . 44 LYS CG 1 1 4 6851 1 1 49 LYS H H 19.536 -5.505 4.121 1.00 . A A . 44 LYS H 1 1 4 6852 1 1 49 LYS HA H 22.215 -5.971 4.718 1.00 . A A . 44 LYS HA 1 1 4 6853 1 1 49 LYS HB2 H 20.962 -6.747 2.669 1.00 . A A . 44 LYS HB2 1 1 4 6854 1 1 49 LYS HB3 H 21.170 -5.122 2.012 1.00 . A A . 44 LYS HB3 1 1 4 6855 1 1 49 LYS HD2 H 23.811 -7.516 0.702 1.00 . A A . 44 LYS HD2 1 1 4 6856 1 1 49 LYS HD3 H 22.051 -7.546 0.808 1.00 . A A . 44 LYS HD3 1 1 4 6857 1 1 49 LYS HE2 H 22.795 -6.341 -1.215 1.00 . A A . 44 LYS HE2 1 1 4 6858 1 1 49 LYS HE3 H 21.949 -5.259 -0.108 1.00 . A A . 44 LYS HE3 1 1 4 6859 1 1 49 LYS HG2 H 23.593 -5.330 2.136 1.00 . A A . 44 LYS HG2 1 1 4 6860 1 1 49 LYS HG3 H 23.448 -6.899 2.929 1.00 . A A . 44 LYS HG3 1 1 4 6861 1 1 49 LYS HZ1 H 24.072 -4.373 -1.038 1.00 . A A . 44 LYS HZ1 1 1 4 6862 1 1 49 LYS HZ2 H 24.899 -5.566 -0.153 1.00 . A A . 44 LYS HZ2 1 1 4 6863 1 1 49 LYS HZ3 H 23.991 -4.378 0.656 1.00 . A A . 44 LYS HZ3 1 1 4 6864 1 1 49 LYS N N 20.297 -5.177 4.643 1.00 . A A . 44 LYS N 1 1 4 6865 1 1 49 LYS NZ N 24.041 -4.977 -0.192 1.00 . A A . 44 LYS NZ 1 1 4 6866 1 1 49 LYS O O 23.399 -3.763 4.677 1.00 . A A . 44 LYS O 1 1 4 6867 1 1 50 LYS C C 21.497 -0.655 4.127 1.00 . A A . 45 LYS C 1 1 4 6868 1 1 50 LYS CA C 22.303 -1.642 3.288 1.00 . A A . 45 LYS CA 1 1 4 6869 1 1 50 LYS CB C 22.319 -1.184 1.830 1.00 . A A . 45 LYS CB 1 1 4 6870 1 1 50 LYS CD C 23.142 -1.724 -0.468 1.00 . A A . 45 LYS CD 1 1 4 6871 1 1 50 LYS CE C 23.824 -0.362 -0.609 1.00 . A A . 45 LYS CE 1 1 4 6872 1 1 50 LYS CG C 23.160 -2.155 0.999 1.00 . A A . 45 LYS CG 1 1 4 6873 1 1 50 LYS H H 20.890 -3.179 2.923 1.00 . A A . 45 LYS H 1 1 4 6874 1 1 50 LYS HA H 23.318 -1.667 3.656 1.00 . A A . 45 LYS HA 1 1 4 6875 1 1 50 LYS HB2 H 21.308 -1.163 1.447 1.00 . A A . 45 LYS HB2 1 1 4 6876 1 1 50 LYS HB3 H 22.748 -0.195 1.766 1.00 . A A . 45 LYS HB3 1 1 4 6877 1 1 50 LYS HD2 H 23.668 -2.455 -1.065 1.00 . A A . 45 LYS HD2 1 1 4 6878 1 1 50 LYS HD3 H 22.120 -1.649 -0.809 1.00 . A A . 45 LYS HD3 1 1 4 6879 1 1 50 LYS HE2 H 24.597 -0.268 0.140 1.00 . A A . 45 LYS HE2 1 1 4 6880 1 1 50 LYS HE3 H 24.264 -0.280 -1.592 1.00 . A A . 45 LYS HE3 1 1 4 6881 1 1 50 LYS HG2 H 24.177 -2.152 1.364 1.00 . A A . 45 LYS HG2 1 1 4 6882 1 1 50 LYS HG3 H 22.749 -3.150 1.085 1.00 . A A . 45 LYS HG3 1 1 4 6883 1 1 50 LYS HZ1 H 22.042 0.374 0.177 1.00 . A A . 45 LYS HZ1 1 1 4 6884 1 1 50 LYS HZ2 H 22.439 1.005 -1.349 1.00 . A A . 45 LYS HZ2 1 1 4 6885 1 1 50 LYS HZ3 H 23.267 1.538 0.035 1.00 . A A . 45 LYS HZ3 1 1 4 6886 1 1 50 LYS N N 21.734 -2.981 3.382 1.00 . A A . 45 LYS N 1 1 4 6887 1 1 50 LYS NZ N 22.817 0.720 -0.423 1.00 . A A . 45 LYS NZ 1 1 4 6888 1 1 50 LYS O O 21.803 0.536 4.166 1.00 . A A . 45 LYS O 1 1 4 6889 1 1 51 LYS C C 19.063 0.854 4.825 1.00 . A A . 46 LYS C 1 1 4 6890 1 1 51 LYS CA C 19.621 -0.314 5.632 1.00 . A A . 46 LYS CA 1 1 4 6891 1 1 51 LYS CB C 20.428 0.223 6.817 1.00 . A A . 46 LYS CB 1 1 4 6892 1 1 51 LYS CD C 18.893 -0.304 8.718 1.00 . A A . 46 LYS CD 1 1 4 6893 1 1 51 LYS CE C 18.221 -1.567 9.259 1.00 . A A . 46 LYS CE 1 1 4 6894 1 1 51 LYS CG C 20.209 -0.679 8.033 1.00 . A A . 46 LYS CG 1 1 4 6895 1 1 51 LYS H H 20.273 -2.118 4.732 1.00 . A A . 46 LYS H 1 1 4 6896 1 1 51 LYS HA H 18.799 -0.904 6.010 1.00 . A A . 46 LYS HA 1 1 4 6897 1 1 51 LYS HB2 H 21.477 0.236 6.561 1.00 . A A . 46 LYS HB2 1 1 4 6898 1 1 51 LYS HB3 H 20.101 1.225 7.051 1.00 . A A . 46 LYS HB3 1 1 4 6899 1 1 51 LYS HD2 H 19.093 0.377 9.534 1.00 . A A . 46 LYS HD2 1 1 4 6900 1 1 51 LYS HD3 H 18.238 0.172 8.004 1.00 . A A . 46 LYS HD3 1 1 4 6901 1 1 51 LYS HE2 H 17.544 -1.301 10.057 1.00 . A A . 46 LYS HE2 1 1 4 6902 1 1 51 LYS HE3 H 17.670 -2.050 8.465 1.00 . A A . 46 LYS HE3 1 1 4 6903 1 1 51 LYS HG2 H 20.169 -1.710 7.715 1.00 . A A . 46 LYS HG2 1 1 4 6904 1 1 51 LYS HG3 H 21.024 -0.549 8.729 1.00 . A A . 46 LYS HG3 1 1 4 6905 1 1 51 LYS HZ1 H 19.563 -3.142 9.022 1.00 . A A . 46 LYS HZ1 1 1 4 6906 1 1 51 LYS HZ2 H 18.866 -3.052 10.568 1.00 . A A . 46 LYS HZ2 1 1 4 6907 1 1 51 LYS HZ3 H 20.079 -1.953 10.114 1.00 . A A . 46 LYS HZ3 1 1 4 6908 1 1 51 LYS N N 20.467 -1.161 4.798 1.00 . A A . 46 LYS N 1 1 4 6909 1 1 51 LYS NZ N 19.261 -2.498 9.780 1.00 . A A . 46 LYS NZ 1 1 4 6910 1 1 51 LYS O O 18.816 1.932 5.366 1.00 . A A . 46 LYS O 1 1 4 6911 1 1 52 GLN C C 16.823 1.479 2.467 1.00 . A A . 47 GLN C 1 1 4 6912 1 1 52 GLN CA C 18.323 1.674 2.663 1.00 . A A . 47 GLN CA 1 1 4 6913 1 1 52 GLN CB C 19.027 1.644 1.305 1.00 . A A . 47 GLN CB 1 1 4 6914 1 1 52 GLN CD C 19.691 0.111 -0.556 1.00 . A A . 47 GLN CD 1 1 4 6915 1 1 52 GLN CG C 18.717 0.324 0.597 1.00 . A A . 47 GLN CG 1 1 4 6916 1 1 52 GLN H H 19.081 -0.246 3.152 1.00 . A A . 47 GLN H 1 1 4 6917 1 1 52 GLN HA H 18.493 2.635 3.123 1.00 . A A . 47 GLN HA 1 1 4 6918 1 1 52 GLN HB2 H 18.677 2.468 0.701 1.00 . A A . 47 GLN HB2 1 1 4 6919 1 1 52 GLN HB3 H 20.093 1.730 1.451 1.00 . A A . 47 GLN HB3 1 1 4 6920 1 1 52 GLN HE21 H 20.368 1.977 -0.522 1.00 . A A . 47 GLN HE21 1 1 4 6921 1 1 52 GLN HE22 H 21.066 0.974 -1.701 1.00 . A A . 47 GLN HE22 1 1 4 6922 1 1 52 GLN HG2 H 18.809 -0.490 1.301 1.00 . A A . 47 GLN HG2 1 1 4 6923 1 1 52 GLN HG3 H 17.709 0.352 0.211 1.00 . A A . 47 GLN HG3 1 1 4 6924 1 1 52 GLN N N 18.863 0.632 3.530 1.00 . A A . 47 GLN N 1 1 4 6925 1 1 52 GLN NE2 N 20.437 1.103 -0.960 1.00 . A A . 47 GLN NE2 1 1 4 6926 1 1 52 GLN O O 16.372 0.398 2.089 1.00 . A A . 47 GLN O 1 1 4 6927 1 1 52 GLN OE1 O 19.776 -0.988 -1.104 1.00 . A A . 47 GLN OE1 1 1 4 6928 1 1 53 TRP C C 14.207 2.681 1.119 1.00 . A A . 48 TRP C 1 1 4 6929 1 1 53 TRP CA C 14.606 2.465 2.576 1.00 . A A . 48 TRP CA 1 1 4 6930 1 1 53 TRP CB C 13.940 3.528 3.452 1.00 . A A . 48 TRP CB 1 1 4 6931 1 1 53 TRP CD1 C 14.954 2.226 5.367 1.00 . A A . 48 TRP CD1 1 1 4 6932 1 1 53 TRP CD2 C 13.404 3.705 6.051 1.00 . A A . 48 TRP CD2 1 1 4 6933 1 1 53 TRP CE2 C 13.883 3.053 7.212 1.00 . A A . 48 TRP CE2 1 1 4 6934 1 1 53 TRP CE3 C 12.412 4.691 6.206 1.00 . A A . 48 TRP CE3 1 1 4 6935 1 1 53 TRP CG C 14.100 3.161 4.893 1.00 . A A . 48 TRP CG 1 1 4 6936 1 1 53 TRP CH2 C 12.411 4.350 8.618 1.00 . A A . 48 TRP CH2 1 1 4 6937 1 1 53 TRP CZ2 C 13.396 3.369 8.481 1.00 . A A . 48 TRP CZ2 1 1 4 6938 1 1 53 TRP CZ3 C 11.920 5.010 7.483 1.00 . A A . 48 TRP CZ3 1 1 4 6939 1 1 53 TRP H H 16.471 3.369 3.025 1.00 . A A . 48 TRP H 1 1 4 6940 1 1 53 TRP HA H 14.267 1.491 2.892 1.00 . A A . 48 TRP HA 1 1 4 6941 1 1 53 TRP HB2 H 14.404 4.486 3.271 1.00 . A A . 48 TRP HB2 1 1 4 6942 1 1 53 TRP HB3 H 12.889 3.586 3.209 1.00 . A A . 48 TRP HB3 1 1 4 6943 1 1 53 TRP HD1 H 15.626 1.627 4.769 1.00 . A A . 48 TRP HD1 1 1 4 6944 1 1 53 TRP HE1 H 15.333 1.561 7.331 1.00 . A A . 48 TRP HE1 1 1 4 6945 1 1 53 TRP HE3 H 12.027 5.206 5.338 1.00 . A A . 48 TRP HE3 1 1 4 6946 1 1 53 TRP HH2 H 12.028 4.600 9.595 1.00 . A A . 48 TRP HH2 1 1 4 6947 1 1 53 TRP HZ2 H 13.778 2.857 9.353 1.00 . A A . 48 TRP HZ2 1 1 4 6948 1 1 53 TRP HZ3 H 11.159 5.769 7.590 1.00 . A A . 48 TRP HZ3 1 1 4 6949 1 1 53 TRP N N 16.056 2.533 2.727 1.00 . A A . 48 TRP N 1 1 4 6950 1 1 53 TRP NE1 N 14.826 2.160 6.743 1.00 . A A . 48 TRP NE1 1 1 4 6951 1 1 53 TRP O O 14.911 3.352 0.365 1.00 . A A . 48 TRP O 1 1 4 6952 1 1 54 ALA C C 11.055 2.234 -0.656 1.00 . A A . 49 ALA C 1 1 4 6953 1 1 54 ALA CA C 12.581 2.249 -0.634 1.00 . A A . 49 ALA CA 1 1 4 6954 1 1 54 ALA CB C 13.116 1.109 -1.503 1.00 . A A . 49 ALA CB 1 1 4 6955 1 1 54 ALA H H 12.555 1.581 1.377 1.00 . A A . 49 ALA H 1 1 4 6956 1 1 54 ALA HA H 12.929 3.188 -1.036 1.00 . A A . 49 ALA HA 1 1 4 6957 1 1 54 ALA HB1 H 12.487 0.994 -2.373 1.00 . A A . 49 ALA HB1 1 1 4 6958 1 1 54 ALA HB2 H 13.115 0.191 -0.934 1.00 . A A . 49 ALA HB2 1 1 4 6959 1 1 54 ALA HB3 H 14.124 1.337 -1.815 1.00 . A A . 49 ALA HB3 1 1 4 6960 1 1 54 ALA N N 13.072 2.107 0.732 1.00 . A A . 49 ALA N 1 1 4 6961 1 1 54 ALA O O 10.422 1.536 0.136 1.00 . A A . 49 ALA O 1 1 4 6962 1 1 55 TYR C C 8.563 2.639 -3.062 1.00 . A A . 50 TYR C 1 1 4 6963 1 1 55 TYR CA C 9.019 3.074 -1.673 1.00 . A A . 50 TYR CA 1 1 4 6964 1 1 55 TYR CB C 8.538 4.500 -1.401 1.00 . A A . 50 TYR CB 1 1 4 6965 1 1 55 TYR CD1 C 7.596 4.247 0.922 1.00 . A A . 50 TYR CD1 1 1 4 6966 1 1 55 TYR CD2 C 9.622 5.544 0.621 1.00 . A A . 50 TYR CD2 1 1 4 6967 1 1 55 TYR CE1 C 7.641 4.496 2.299 1.00 . A A . 50 TYR CE1 1 1 4 6968 1 1 55 TYR CE2 C 9.668 5.793 1.998 1.00 . A A . 50 TYR CE2 1 1 4 6969 1 1 55 TYR CG C 8.586 4.771 0.083 1.00 . A A . 50 TYR CG 1 1 4 6970 1 1 55 TYR CZ C 8.677 5.269 2.837 1.00 . A A . 50 TYR CZ 1 1 4 6971 1 1 55 TYR H H 11.025 3.547 -2.167 1.00 . A A . 50 TYR H 1 1 4 6972 1 1 55 TYR HA H 8.583 2.414 -0.939 1.00 . A A . 50 TYR HA 1 1 4 6973 1 1 55 TYR HB2 H 9.178 5.201 -1.916 1.00 . A A . 50 TYR HB2 1 1 4 6974 1 1 55 TYR HB3 H 7.524 4.612 -1.753 1.00 . A A . 50 TYR HB3 1 1 4 6975 1 1 55 TYR HD1 H 6.796 3.650 0.508 1.00 . A A . 50 TYR HD1 1 1 4 6976 1 1 55 TYR HD2 H 10.386 5.948 -0.027 1.00 . A A . 50 TYR HD2 1 1 4 6977 1 1 55 TYR HE1 H 6.877 4.093 2.947 1.00 . A A . 50 TYR HE1 1 1 4 6978 1 1 55 TYR HE2 H 10.467 6.390 2.413 1.00 . A A . 50 TYR HE2 1 1 4 6979 1 1 55 TYR HH H 9.508 6.035 4.375 1.00 . A A . 50 TYR HH 1 1 4 6980 1 1 55 TYR N N 10.471 3.009 -1.563 1.00 . A A . 50 TYR N 1 1 4 6981 1 1 55 TYR O O 9.214 2.938 -4.063 1.00 . A A . 50 TYR O 1 1 4 6982 1 1 55 TYR OH O 8.722 5.516 4.194 1.00 . A A . 50 TYR OH 1 1 4 6983 1 1 56 TYR C C 5.419 1.818 -4.497 1.00 . A A . 51 TYR C 1 1 4 6984 1 1 56 TYR CA C 6.898 1.462 -4.383 1.00 . A A . 51 TYR CA 1 1 4 6985 1 1 56 TYR CB C 7.071 -0.054 -4.496 1.00 . A A . 51 TYR CB 1 1 4 6986 1 1 56 TYR CD1 C 6.806 -0.359 -6.984 1.00 . A A . 51 TYR CD1 1 1 4 6987 1 1 56 TYR CD2 C 5.092 -1.237 -5.511 1.00 . A A . 51 TYR CD2 1 1 4 6988 1 1 56 TYR CE1 C 6.094 -0.831 -8.093 1.00 . A A . 51 TYR CE1 1 1 4 6989 1 1 56 TYR CE2 C 4.380 -1.709 -6.621 1.00 . A A . 51 TYR CE2 1 1 4 6990 1 1 56 TYR CG C 6.304 -0.562 -5.693 1.00 . A A . 51 TYR CG 1 1 4 6991 1 1 56 TYR CZ C 4.882 -1.505 -7.912 1.00 . A A . 51 TYR CZ 1 1 4 6992 1 1 56 TYR H H 6.965 1.721 -2.281 1.00 . A A . 51 TYR H 1 1 4 6993 1 1 56 TYR HA H 7.436 1.936 -5.190 1.00 . A A . 51 TYR HA 1 1 4 6994 1 1 56 TYR HB2 H 8.119 -0.288 -4.613 1.00 . A A . 51 TYR HB2 1 1 4 6995 1 1 56 TYR HB3 H 6.695 -0.526 -3.601 1.00 . A A . 51 TYR HB3 1 1 4 6996 1 1 56 TYR HD1 H 7.742 0.161 -7.124 1.00 . A A . 51 TYR HD1 1 1 4 6997 1 1 56 TYR HD2 H 4.704 -1.394 -4.516 1.00 . A A . 51 TYR HD2 1 1 4 6998 1 1 56 TYR HE1 H 6.482 -0.674 -9.090 1.00 . A A . 51 TYR HE1 1 1 4 6999 1 1 56 TYR HE2 H 3.444 -2.229 -6.480 1.00 . A A . 51 TYR HE2 1 1 4 7000 1 1 56 TYR HH H 3.449 -2.503 -8.684 1.00 . A A . 51 TYR HH 1 1 4 7001 1 1 56 TYR N N 7.439 1.931 -3.113 1.00 . A A . 51 TYR N 1 1 4 7002 1 1 56 TYR O O 4.615 1.453 -3.639 1.00 . A A . 51 TYR O 1 1 4 7003 1 1 56 TYR OH O 4.180 -1.971 -9.006 1.00 . A A . 51 TYR OH 1 1 4 7004 1 1 57 ASN C C 2.917 1.882 -6.550 1.00 . A A . 52 ASN C 1 1 4 7005 1 1 57 ASN CA C 3.682 2.944 -5.767 1.00 . A A . 52 ASN CA 1 1 4 7006 1 1 57 ASN CB C 3.638 4.270 -6.529 1.00 . A A . 52 ASN CB 1 1 4 7007 1 1 57 ASN CG C 2.215 4.554 -6.999 1.00 . A A . 52 ASN CG 1 1 4 7008 1 1 57 ASN H H 5.749 2.791 -6.215 1.00 . A A . 52 ASN H 1 1 4 7009 1 1 57 ASN HA H 3.209 3.079 -4.807 1.00 . A A . 52 ASN HA 1 1 4 7010 1 1 57 ASN HB2 H 3.966 5.068 -5.878 1.00 . A A . 52 ASN HB2 1 1 4 7011 1 1 57 ASN HB3 H 4.293 4.214 -7.385 1.00 . A A . 52 ASN HB3 1 1 4 7012 1 1 57 ASN HD21 H 2.026 6.202 -5.909 1.00 . A A . 52 ASN HD21 1 1 4 7013 1 1 57 ASN HD22 H 0.671 5.791 -6.844 1.00 . A A . 52 ASN HD22 1 1 4 7014 1 1 57 ASN N N 5.066 2.533 -5.560 1.00 . A A . 52 ASN N 1 1 4 7015 1 1 57 ASN ND2 N 1.585 5.602 -6.547 1.00 . A A . 52 ASN ND2 1 1 4 7016 1 1 57 ASN O O 3.409 1.359 -7.550 1.00 . A A . 52 ASN O 1 1 4 7017 1 1 57 ASN OD1 O 1.664 3.799 -7.799 1.00 . A A . 52 ASN OD1 1 1 4 7018 1 1 58 ASP C C -0.266 1.250 -7.504 1.00 . A A . 53 ASP C 1 1 4 7019 1 1 58 ASP CA C 0.881 0.575 -6.757 1.00 . A A . 53 ASP CA 1 1 4 7020 1 1 58 ASP CB C 0.316 -0.410 -5.732 1.00 . A A . 53 ASP CB 1 1 4 7021 1 1 58 ASP CG C -0.658 0.308 -4.803 1.00 . A A . 53 ASP CG 1 1 4 7022 1 1 58 ASP H H 1.371 2.019 -5.287 1.00 . A A . 53 ASP H 1 1 4 7023 1 1 58 ASP HA H 1.487 0.030 -7.466 1.00 . A A . 53 ASP HA 1 1 4 7024 1 1 58 ASP HB2 H -0.201 -1.206 -6.247 1.00 . A A . 53 ASP HB2 1 1 4 7025 1 1 58 ASP HB3 H 1.125 -0.825 -5.150 1.00 . A A . 53 ASP HB3 1 1 4 7026 1 1 58 ASP N N 1.710 1.570 -6.089 1.00 . A A . 53 ASP N 1 1 4 7027 1 1 58 ASP O O -0.660 0.811 -8.584 1.00 . A A . 53 ASP O 1 1 4 7028 1 1 58 ASP OD1 O -0.558 1.518 -4.694 1.00 . A A . 53 ASP OD1 1 1 4 7029 1 1 58 ASP OD2 O -1.487 -0.364 -4.213 1.00 . A A . 53 ASP OD2 1 1 4 7030 1 1 59 THR C C -1.453 3.660 -8.865 1.00 . A A . 54 THR C 1 1 4 7031 1 1 59 THR CA C -1.896 3.051 -7.539 1.00 . A A . 54 THR CA 1 1 4 7032 1 1 59 THR CB C -2.378 4.160 -6.602 1.00 . A A . 54 THR CB 1 1 4 7033 1 1 59 THR CG2 C -3.192 3.548 -5.461 1.00 . A A . 54 THR CG2 1 1 4 7034 1 1 59 THR H H -0.442 2.623 -6.058 1.00 . A A . 54 THR H 1 1 4 7035 1 1 59 THR HA H -2.712 2.368 -7.721 1.00 . A A . 54 THR HA 1 1 4 7036 1 1 59 THR HB H -3.000 4.851 -7.150 1.00 . A A . 54 THR HB 1 1 4 7037 1 1 59 THR HG1 H -0.472 4.539 -6.528 1.00 . A A . 54 THR HG1 1 1 4 7038 1 1 59 THR HG21 H -3.509 4.329 -4.785 1.00 . A A . 54 THR HG21 1 1 4 7039 1 1 59 THR HG22 H -2.583 2.834 -4.926 1.00 . A A . 54 THR HG22 1 1 4 7040 1 1 59 THR HG23 H -4.061 3.049 -5.866 1.00 . A A . 54 THR HG23 1 1 4 7041 1 1 59 THR N N -0.796 2.320 -6.920 1.00 . A A . 54 THR N 1 1 4 7042 1 1 59 THR O O -0.543 4.489 -8.906 1.00 . A A . 54 THR O 1 1 4 7043 1 1 59 THR OG1 O -1.256 4.849 -6.070 1.00 . A A . 54 THR OG1 1 1 4 7044 1 1 60 THR C C -2.577 4.990 -11.606 1.00 . A A . 55 THR C 1 1 4 7045 1 1 60 THR CA C -1.757 3.748 -11.273 1.00 . A A . 55 THR CA 1 1 4 7046 1 1 60 THR CB C -2.015 2.666 -12.324 1.00 . A A . 55 THR CB 1 1 4 7047 1 1 60 THR CG2 C -1.257 1.393 -11.947 1.00 . A A . 55 THR CG2 1 1 4 7048 1 1 60 THR H H -2.823 2.588 -9.855 1.00 . A A . 55 THR H 1 1 4 7049 1 1 60 THR HA H -0.709 4.004 -11.290 1.00 . A A . 55 THR HA 1 1 4 7050 1 1 60 THR HB H -1.675 3.012 -13.288 1.00 . A A . 55 THR HB 1 1 4 7051 1 1 60 THR HG1 H -3.573 1.586 -11.888 1.00 . A A . 55 THR HG1 1 1 4 7052 1 1 60 THR HG21 H -1.681 0.975 -11.047 1.00 . A A . 55 THR HG21 1 1 4 7053 1 1 60 THR HG22 H -0.217 1.630 -11.780 1.00 . A A . 55 THR HG22 1 1 4 7054 1 1 60 THR HG23 H -1.337 0.675 -12.750 1.00 . A A . 55 THR HG23 1 1 4 7055 1 1 60 THR N N -2.101 3.244 -9.948 1.00 . A A . 55 THR N 1 1 4 7056 1 1 60 THR O O -2.606 5.437 -12.752 1.00 . A A . 55 THR O 1 1 4 7057 1 1 60 THR OG1 O -3.408 2.391 -12.384 1.00 . A A . 55 THR OG1 1 1 4 7058 1 1 61 GLN C C -3.637 7.844 -9.841 1.00 . A A . 56 GLN C 1 1 4 7059 1 1 61 GLN CA C -4.062 6.732 -10.795 1.00 . A A . 56 GLN CA 1 1 4 7060 1 1 61 GLN CB C -5.536 6.395 -10.559 1.00 . A A . 56 GLN CB 1 1 4 7061 1 1 61 GLN CD C -5.303 3.927 -10.212 1.00 . A A . 56 GLN CD 1 1 4 7062 1 1 61 GLN CG C -5.643 5.255 -9.544 1.00 . A A . 56 GLN CG 1 1 4 7063 1 1 61 GLN H H -3.179 5.144 -9.703 1.00 . A A . 56 GLN H 1 1 4 7064 1 1 61 GLN HA H -3.941 7.075 -11.811 1.00 . A A . 56 GLN HA 1 1 4 7065 1 1 61 GLN HB2 H -6.049 7.266 -10.179 1.00 . A A . 56 GLN HB2 1 1 4 7066 1 1 61 GLN HB3 H -5.989 6.088 -11.491 1.00 . A A . 56 GLN HB3 1 1 4 7067 1 1 61 GLN HE21 H -4.392 3.187 -8.610 1.00 . A A . 56 GLN HE21 1 1 4 7068 1 1 61 GLN HE22 H -4.434 2.161 -9.961 1.00 . A A . 56 GLN HE22 1 1 4 7069 1 1 61 GLN HG2 H -4.954 5.435 -8.731 1.00 . A A . 56 GLN HG2 1 1 4 7070 1 1 61 GLN HG3 H -6.650 5.214 -9.157 1.00 . A A . 56 GLN HG3 1 1 4 7071 1 1 61 GLN N N -3.242 5.542 -10.596 1.00 . A A . 56 GLN N 1 1 4 7072 1 1 61 GLN NE2 N -4.656 3.016 -9.538 1.00 . A A . 56 GLN NE2 1 1 4 7073 1 1 61 GLN O O -3.940 9.016 -10.066 1.00 . A A . 56 GLN O 1 1 4 7074 1 1 61 GLN OE1 O -5.635 3.716 -11.378 1.00 . A A . 56 GLN OE1 1 1 4 7075 1 1 62 TYR C C -1.006 8.177 -7.435 1.00 . A A . 57 TYR C 1 1 4 7076 1 1 62 TYR CA C -2.462 8.447 -7.804 1.00 . A A . 57 TYR CA 1 1 4 7077 1 1 62 TYR CB C -3.328 8.390 -6.545 1.00 . A A . 57 TYR CB 1 1 4 7078 1 1 62 TYR CD1 C -5.540 8.831 -7.670 1.00 . A A . 57 TYR CD1 1 1 4 7079 1 1 62 TYR CD2 C -5.223 6.727 -6.505 1.00 . A A . 57 TYR CD2 1 1 4 7080 1 1 62 TYR CE1 C -6.842 8.444 -8.013 1.00 . A A . 57 TYR CE1 1 1 4 7081 1 1 62 TYR CE2 C -6.524 6.341 -6.849 1.00 . A A . 57 TYR CE2 1 1 4 7082 1 1 62 TYR CG C -4.731 7.972 -6.916 1.00 . A A . 57 TYR CG 1 1 4 7083 1 1 62 TYR CZ C -7.333 7.199 -7.603 1.00 . A A . 57 TYR CZ 1 1 4 7084 1 1 62 TYR H H -2.735 6.519 -8.643 1.00 . A A . 57 TYR H 1 1 4 7085 1 1 62 TYR HA H -2.538 9.434 -8.235 1.00 . A A . 57 TYR HA 1 1 4 7086 1 1 62 TYR HB2 H -2.910 7.673 -5.852 1.00 . A A . 57 TYR HB2 1 1 4 7087 1 1 62 TYR HB3 H -3.353 9.365 -6.081 1.00 . A A . 57 TYR HB3 1 1 4 7088 1 1 62 TYR HD1 H -5.161 9.791 -7.986 1.00 . A A . 57 TYR HD1 1 1 4 7089 1 1 62 TYR HD2 H -4.598 6.065 -5.923 1.00 . A A . 57 TYR HD2 1 1 4 7090 1 1 62 TYR HE1 H -7.466 9.106 -8.595 1.00 . A A . 57 TYR HE1 1 1 4 7091 1 1 62 TYR HE2 H -6.903 5.381 -6.531 1.00 . A A . 57 TYR HE2 1 1 4 7092 1 1 62 TYR HH H -8.708 6.903 -8.893 1.00 . A A . 57 TYR HH 1 1 4 7093 1 1 62 TYR N N -2.936 7.469 -8.777 1.00 . A A . 57 TYR N 1 1 4 7094 1 1 62 TYR O O -0.588 7.026 -7.320 1.00 . A A . 57 TYR O 1 1 4 7095 1 1 62 TYR OH O -8.615 6.818 -7.941 1.00 . A A . 57 TYR OH 1 1 4 7096 1 1 63 GLU C C 1.301 9.143 -5.347 1.00 . A A . 58 GLU C 1 1 4 7097 1 1 63 GLU CA C 1.159 9.117 -6.866 1.00 . A A . 58 GLU CA 1 1 4 7098 1 1 63 GLU CB C 1.978 10.255 -7.477 1.00 . A A . 58 GLU CB 1 1 4 7099 1 1 63 GLU CD C 0.273 11.911 -8.261 1.00 . A A . 58 GLU CD 1 1 4 7100 1 1 63 GLU CG C 1.297 11.592 -7.177 1.00 . A A . 58 GLU CG 1 1 4 7101 1 1 63 GLU H H -0.625 10.142 -7.371 1.00 . A A . 58 GLU H 1 1 4 7102 1 1 63 GLU HA H 1.539 8.177 -7.237 1.00 . A A . 58 GLU HA 1 1 4 7103 1 1 63 GLU HB2 H 2.972 10.253 -7.053 1.00 . A A . 58 GLU HB2 1 1 4 7104 1 1 63 GLU HB3 H 2.043 10.119 -8.546 1.00 . A A . 58 GLU HB3 1 1 4 7105 1 1 63 GLU HG2 H 0.799 11.533 -6.220 1.00 . A A . 58 GLU HG2 1 1 4 7106 1 1 63 GLU HG3 H 2.041 12.374 -7.147 1.00 . A A . 58 GLU HG3 1 1 4 7107 1 1 63 GLU N N -0.241 9.248 -7.249 1.00 . A A . 58 GLU N 1 1 4 7108 1 1 63 GLU O O 0.593 9.880 -4.661 1.00 . A A . 58 GLU O 1 1 4 7109 1 1 63 GLU OE1 O -0.267 10.977 -8.831 1.00 . A A . 58 GLU OE1 1 1 4 7110 1 1 63 GLU OE2 O 0.044 13.084 -8.505 1.00 . A A . 58 GLU OE2 1 1 4 7111 1 1 64 MET C C 3.537 9.235 -2.963 1.00 . A A . 59 MET C 1 1 4 7112 1 1 64 MET CA C 2.437 8.266 -3.389 1.00 . A A . 59 MET CA 1 1 4 7113 1 1 64 MET CB C 2.826 6.842 -2.987 1.00 . A A . 59 MET CB 1 1 4 7114 1 1 64 MET CE C -1.049 5.588 -3.459 1.00 . A A . 59 MET CE 1 1 4 7115 1 1 64 MET CG C 1.563 5.992 -2.834 1.00 . A A . 59 MET CG 1 1 4 7116 1 1 64 MET H H 2.758 7.773 -5.425 1.00 . A A . 59 MET H 1 1 4 7117 1 1 64 MET HA H 1.521 8.532 -2.884 1.00 . A A . 59 MET HA 1 1 4 7118 1 1 64 MET HB2 H 3.459 6.414 -3.750 1.00 . A A . 59 MET HB2 1 1 4 7119 1 1 64 MET HB3 H 3.358 6.866 -2.048 1.00 . A A . 59 MET HB3 1 1 4 7120 1 1 64 MET HE1 H -0.937 4.513 -3.494 1.00 . A A . 59 MET HE1 1 1 4 7121 1 1 64 MET HE2 H -1.924 5.874 -4.018 1.00 . A A . 59 MET HE2 1 1 4 7122 1 1 64 MET HE3 H -1.156 5.912 -2.433 1.00 . A A . 59 MET HE3 1 1 4 7123 1 1 64 MET HG2 H 1.828 4.946 -2.866 1.00 . A A . 59 MET HG2 1 1 4 7124 1 1 64 MET HG3 H 1.091 6.215 -1.888 1.00 . A A . 59 MET HG3 1 1 4 7125 1 1 64 MET N N 2.220 8.335 -4.829 1.00 . A A . 59 MET N 1 1 4 7126 1 1 64 MET O O 4.690 9.096 -3.369 1.00 . A A . 59 MET O 1 1 4 7127 1 1 64 MET SD S 0.416 6.366 -4.183 1.00 . A A . 59 MET SD 1 1 4 7128 1 1 65 HIS C C 4.679 10.770 -0.291 1.00 . A A . 60 HIS C 1 1 4 7129 1 1 65 HIS CA C 4.136 11.191 -1.653 1.00 . A A . 60 HIS CA 1 1 4 7130 1 1 65 HIS CB C 3.477 12.566 -1.540 1.00 . A A . 60 HIS CB 1 1 4 7131 1 1 65 HIS CD2 C 2.557 12.761 -3.995 1.00 . A A . 60 HIS CD2 1 1 4 7132 1 1 65 HIS CE1 C 3.601 14.567 -4.580 1.00 . A A . 60 HIS CE1 1 1 4 7133 1 1 65 HIS CG C 3.306 13.156 -2.914 1.00 . A A . 60 HIS CG 1 1 4 7134 1 1 65 HIS H H 2.236 10.274 -1.852 1.00 . A A . 60 HIS H 1 1 4 7135 1 1 65 HIS HA H 4.955 11.253 -2.353 1.00 . A A . 60 HIS HA 1 1 4 7136 1 1 65 HIS HB2 H 2.509 12.464 -1.070 1.00 . A A . 60 HIS HB2 1 1 4 7137 1 1 65 HIS HB3 H 4.098 13.217 -0.945 1.00 . A A . 60 HIS HB3 1 1 4 7138 1 1 65 HIS HD1 H 4.581 14.841 -2.764 1.00 . A A . 60 HIS HD1 1 1 4 7139 1 1 65 HIS HD2 H 1.918 11.890 -4.024 1.00 . A A . 60 HIS HD2 1 1 4 7140 1 1 65 HIS HE1 H 3.959 15.410 -5.153 1.00 . A A . 60 HIS HE1 1 1 4 7141 1 1 65 HIS HE2 H 2.337 13.620 -5.936 1.00 . A A . 60 HIS HE2 1 1 4 7142 1 1 65 HIS N N 3.170 10.212 -2.140 1.00 . A A . 60 HIS N 1 1 4 7143 1 1 65 HIS ND1 N 3.964 14.310 -3.309 1.00 . A A . 60 HIS ND1 1 1 4 7144 1 1 65 HIS NE2 N 2.745 13.655 -5.045 1.00 . A A . 60 HIS NE2 1 1 4 7145 1 1 65 HIS O O 3.914 10.476 0.628 1.00 . A A . 60 HIS O 1 1 4 7146 1 1 66 VAL C C 7.118 11.550 1.862 1.00 . A A . 61 VAL C 1 1 4 7147 1 1 66 VAL CA C 6.631 10.332 1.082 1.00 . A A . 61 VAL CA 1 1 4 7148 1 1 66 VAL CB C 7.812 9.404 0.794 1.00 . A A . 61 VAL CB 1 1 4 7149 1 1 66 VAL CG1 C 8.602 9.165 2.082 1.00 . A A . 61 VAL CG1 1 1 4 7150 1 1 66 VAL CG2 C 7.288 8.067 0.265 1.00 . A A . 61 VAL CG2 1 1 4 7151 1 1 66 VAL H H 6.562 10.988 -0.932 1.00 . A A . 61 VAL H 1 1 4 7152 1 1 66 VAL HA H 5.909 9.800 1.682 1.00 . A A . 61 VAL HA 1 1 4 7153 1 1 66 VAL HB H 8.455 9.859 0.056 1.00 . A A . 61 VAL HB 1 1 4 7154 1 1 66 VAL HG11 H 9.165 10.055 2.329 1.00 . A A . 61 VAL HG11 1 1 4 7155 1 1 66 VAL HG12 H 9.280 8.337 1.940 1.00 . A A . 61 VAL HG12 1 1 4 7156 1 1 66 VAL HG13 H 7.919 8.938 2.887 1.00 . A A . 61 VAL HG13 1 1 4 7157 1 1 66 VAL HG21 H 6.860 7.500 1.078 1.00 . A A . 61 VAL HG21 1 1 4 7158 1 1 66 VAL HG22 H 8.103 7.510 -0.174 1.00 . A A . 61 VAL HG22 1 1 4 7159 1 1 66 VAL HG23 H 6.532 8.248 -0.485 1.00 . A A . 61 VAL HG23 1 1 4 7160 1 1 66 VAL N N 6.002 10.738 -0.169 1.00 . A A . 61 VAL N 1 1 4 7161 1 1 66 VAL O O 7.808 12.413 1.319 1.00 . A A . 61 VAL O 1 1 4 7162 1 1 67 LEU C C 7.443 12.212 5.413 1.00 . A A . 62 LEU C 1 1 4 7163 1 1 67 LEU CA C 7.177 12.712 3.996 1.00 . A A . 62 LEU CA 1 1 4 7164 1 1 67 LEU CB C 6.097 13.794 4.028 1.00 . A A . 62 LEU CB 1 1 4 7165 1 1 67 LEU CD1 C 7.678 15.728 4.073 1.00 . A A . 62 LEU CD1 1 1 4 7166 1 1 67 LEU CD2 C 5.421 15.935 5.125 1.00 . A A . 62 LEU CD2 1 1 4 7167 1 1 67 LEU CG C 6.591 14.985 4.851 1.00 . A A . 62 LEU CG 1 1 4 7168 1 1 67 LEU H H 6.195 10.898 3.513 1.00 . A A . 62 LEU H 1 1 4 7169 1 1 67 LEU HA H 8.085 13.138 3.598 1.00 . A A . 62 LEU HA 1 1 4 7170 1 1 67 LEU HB2 H 5.879 14.117 3.020 1.00 . A A . 62 LEU HB2 1 1 4 7171 1 1 67 LEU HB3 H 5.201 13.395 4.480 1.00 . A A . 62 LEU HB3 1 1 4 7172 1 1 67 LEU HD11 H 7.428 15.733 3.022 1.00 . A A . 62 LEU HD11 1 1 4 7173 1 1 67 LEU HD12 H 8.626 15.231 4.216 1.00 . A A . 62 LEU HD12 1 1 4 7174 1 1 67 LEU HD13 H 7.747 16.744 4.432 1.00 . A A . 62 LEU HD13 1 1 4 7175 1 1 67 LEU HD21 H 4.690 15.436 5.742 1.00 . A A . 62 LEU HD21 1 1 4 7176 1 1 67 LEU HD22 H 4.967 16.224 4.189 1.00 . A A . 62 LEU HD22 1 1 4 7177 1 1 67 LEU HD23 H 5.784 16.814 5.636 1.00 . A A . 62 LEU HD23 1 1 4 7178 1 1 67 LEU HG H 6.997 14.631 5.789 1.00 . A A . 62 LEU HG 1 1 4 7179 1 1 67 LEU N N 6.755 11.610 3.140 1.00 . A A . 62 LEU N 1 1 4 7180 1 1 67 LEU O O 6.537 12.164 6.244 1.00 . A A . 62 LEU O 1 1 4 7181 1 1 68 VAL C C 10.027 12.270 7.692 1.00 . A A . 63 VAL C 1 1 4 7182 1 1 68 VAL CA C 9.058 11.323 6.992 1.00 . A A . 63 VAL CA 1 1 4 7183 1 1 68 VAL CB C 9.705 9.944 6.849 1.00 . A A . 63 VAL CB 1 1 4 7184 1 1 68 VAL CG1 C 9.989 9.366 8.236 1.00 . A A . 63 VAL CG1 1 1 4 7185 1 1 68 VAL CG2 C 8.754 9.013 6.093 1.00 . A A . 63 VAL CG2 1 1 4 7186 1 1 68 VAL H H 9.373 11.902 4.978 1.00 . A A . 63 VAL H 1 1 4 7187 1 1 68 VAL HA H 8.166 11.227 7.593 1.00 . A A . 63 VAL HA 1 1 4 7188 1 1 68 VAL HB H 10.632 10.038 6.301 1.00 . A A . 63 VAL HB 1 1 4 7189 1 1 68 VAL HG11 H 9.068 9.305 8.797 1.00 . A A . 63 VAL HG11 1 1 4 7190 1 1 68 VAL HG12 H 10.687 10.004 8.756 1.00 . A A . 63 VAL HG12 1 1 4 7191 1 1 68 VAL HG13 H 10.413 8.378 8.133 1.00 . A A . 63 VAL HG13 1 1 4 7192 1 1 68 VAL HG21 H 9.304 8.158 5.725 1.00 . A A . 63 VAL HG21 1 1 4 7193 1 1 68 VAL HG22 H 8.315 9.544 5.262 1.00 . A A . 63 VAL HG22 1 1 4 7194 1 1 68 VAL HG23 H 7.973 8.677 6.760 1.00 . A A . 63 VAL HG23 1 1 4 7195 1 1 68 VAL N N 8.690 11.836 5.678 1.00 . A A . 63 VAL N 1 1 4 7196 1 1 68 VAL O O 10.987 12.749 7.088 1.00 . A A . 63 VAL O 1 1 4 7197 1 1 69 THR C C 11.373 12.621 10.820 1.00 . A A . 64 THR C 1 1 4 7198 1 1 69 THR CA C 10.632 13.414 9.748 1.00 . A A . 64 THR CA 1 1 4 7199 1 1 69 THR CB C 9.798 14.515 10.407 1.00 . A A . 64 THR CB 1 1 4 7200 1 1 69 THR CG2 C 10.718 15.466 11.172 1.00 . A A . 64 THR CG2 1 1 4 7201 1 1 69 THR H H 8.988 12.124 9.397 1.00 . A A . 64 THR H 1 1 4 7202 1 1 69 THR HA H 11.354 13.871 9.087 1.00 . A A . 64 THR HA 1 1 4 7203 1 1 69 THR HB H 9.095 14.071 11.095 1.00 . A A . 64 THR HB 1 1 4 7204 1 1 69 THR HG1 H 8.158 15.206 9.623 1.00 . A A . 64 THR HG1 1 1 4 7205 1 1 69 THR HG21 H 10.180 16.370 11.416 1.00 . A A . 64 THR HG21 1 1 4 7206 1 1 69 THR HG22 H 11.573 15.711 10.558 1.00 . A A . 64 THR HG22 1 1 4 7207 1 1 69 THR HG23 H 11.054 14.990 12.081 1.00 . A A . 64 THR HG23 1 1 4 7208 1 1 69 THR N N 9.770 12.532 8.969 1.00 . A A . 64 THR N 1 1 4 7209 1 1 69 THR O O 10.786 11.775 11.494 1.00 . A A . 64 THR O 1 1 4 7210 1 1 69 THR OG1 O 9.093 15.236 9.406 1.00 . A A . 64 THR OG1 1 1 4 7211 1 1 70 PHE C C 14.062 13.186 12.968 1.00 . A A . 65 PHE C 1 1 4 7212 1 1 70 PHE CA C 13.472 12.200 11.964 1.00 . A A . 65 PHE CA 1 1 4 7213 1 1 70 PHE CB C 14.601 11.433 11.272 1.00 . A A . 65 PHE CB 1 1 4 7214 1 1 70 PHE CD1 C 14.241 11.809 8.806 1.00 . A A . 65 PHE CD1 1 1 4 7215 1 1 70 PHE CD2 C 13.587 9.682 9.770 1.00 . A A . 65 PHE CD2 1 1 4 7216 1 1 70 PHE CE1 C 13.806 11.374 7.549 1.00 . A A . 65 PHE CE1 1 1 4 7217 1 1 70 PHE CE2 C 13.151 9.247 8.512 1.00 . A A . 65 PHE CE2 1 1 4 7218 1 1 70 PHE CG C 14.131 10.964 9.917 1.00 . A A . 65 PHE CG 1 1 4 7219 1 1 70 PHE CZ C 13.261 10.093 7.402 1.00 . A A . 65 PHE CZ 1 1 4 7220 1 1 70 PHE H H 13.081 13.577 10.401 1.00 . A A . 65 PHE H 1 1 4 7221 1 1 70 PHE HA H 12.847 11.496 12.491 1.00 . A A . 65 PHE HA 1 1 4 7222 1 1 70 PHE HB2 H 15.457 12.082 11.153 1.00 . A A . 65 PHE HB2 1 1 4 7223 1 1 70 PHE HB3 H 14.877 10.579 11.873 1.00 . A A . 65 PHE HB3 1 1 4 7224 1 1 70 PHE HD1 H 14.661 12.798 8.919 1.00 . A A . 65 PHE HD1 1 1 4 7225 1 1 70 PHE HD2 H 13.502 9.030 10.627 1.00 . A A . 65 PHE HD2 1 1 4 7226 1 1 70 PHE HE1 H 13.891 12.026 6.693 1.00 . A A . 65 PHE HE1 1 1 4 7227 1 1 70 PHE HE2 H 12.732 8.258 8.399 1.00 . A A . 65 PHE HE2 1 1 4 7228 1 1 70 PHE HZ H 12.926 9.756 6.432 1.00 . A A . 65 PHE HZ 1 1 4 7229 1 1 70 PHE N N 12.665 12.896 10.969 1.00 . A A . 65 PHE N 1 1 4 7230 1 1 70 PHE O O 14.056 14.396 12.741 1.00 . A A . 65 PHE O 1 1 4 7231 1 1 71 ASN C C 16.613 13.838 14.743 1.00 . A A . 66 ASN C 1 1 4 7232 1 1 71 ASN CA C 15.172 13.497 15.106 1.00 . A A . 66 ASN CA 1 1 4 7233 1 1 71 ASN CB C 15.142 12.773 16.454 1.00 . A A . 66 ASN CB 1 1 4 7234 1 1 71 ASN CG C 15.413 13.761 17.583 1.00 . A A . 66 ASN CG 1 1 4 7235 1 1 71 ASN H H 14.536 11.687 14.206 1.00 . A A . 66 ASN H 1 1 4 7236 1 1 71 ASN HA H 14.604 14.412 15.190 1.00 . A A . 66 ASN HA 1 1 4 7237 1 1 71 ASN HB2 H 14.171 12.323 16.596 1.00 . A A . 66 ASN HB2 1 1 4 7238 1 1 71 ASN HB3 H 15.900 12.003 16.464 1.00 . A A . 66 ASN HB3 1 1 4 7239 1 1 71 ASN HD21 H 17.209 13.022 17.996 1.00 . A A . 66 ASN HD21 1 1 4 7240 1 1 71 ASN HD22 H 16.724 14.331 18.961 1.00 . A A . 66 ASN HD22 1 1 4 7241 1 1 71 ASN N N 14.569 12.657 14.077 1.00 . A A . 66 ASN N 1 1 4 7242 1 1 71 ASN ND2 N 16.542 13.699 18.235 1.00 . A A . 66 ASN ND2 1 1 4 7243 1 1 71 ASN O O 17.256 13.125 13.973 1.00 . A A . 66 ASN O 1 1 4 7244 1 1 71 ASN OD1 O 14.574 14.611 17.881 1.00 . A A . 66 ASN OD1 1 1 4 7245 1 1 72 GLU C C 19.452 14.199 15.220 1.00 . A A . 67 GLU C 1 1 4 7246 1 1 72 GLU CA C 18.483 15.362 15.032 1.00 . A A . 67 GLU CA 1 1 4 7247 1 1 72 GLU CB C 18.868 16.507 15.970 1.00 . A A . 67 GLU CB 1 1 4 7248 1 1 72 GLU CD C 20.737 18.089 16.482 1.00 . A A . 67 GLU CD 1 1 4 7249 1 1 72 GLU CG C 20.384 16.712 15.931 1.00 . A A . 67 GLU CG 1 1 4 7250 1 1 72 GLU H H 16.557 15.462 15.913 1.00 . A A . 67 GLU H 1 1 4 7251 1 1 72 GLU HA H 18.544 15.710 14.013 1.00 . A A . 67 GLU HA 1 1 4 7252 1 1 72 GLU HB2 H 18.373 17.413 15.654 1.00 . A A . 67 GLU HB2 1 1 4 7253 1 1 72 GLU HB3 H 18.566 16.265 16.978 1.00 . A A . 67 GLU HB3 1 1 4 7254 1 1 72 GLU HG2 H 20.863 15.951 16.530 1.00 . A A . 67 GLU HG2 1 1 4 7255 1 1 72 GLU HG3 H 20.730 16.635 14.911 1.00 . A A . 67 GLU HG3 1 1 4 7256 1 1 72 GLU N N 17.115 14.933 15.305 1.00 . A A . 67 GLU N 1 1 4 7257 1 1 72 GLU O O 20.297 13.939 14.363 1.00 . A A . 67 GLU O 1 1 4 7258 1 1 72 GLU OE1 O 19.845 18.752 16.983 1.00 . A A . 67 GLU OE1 1 1 4 7259 1 1 72 GLU OE2 O 21.896 18.460 16.394 1.00 . A A . 67 GLU OE2 1 1 4 7260 1 1 73 ASP C C 19.741 11.134 15.878 1.00 . A A . 68 ASP C 1 1 4 7261 1 1 73 ASP CA C 20.198 12.375 16.638 1.00 . A A . 68 ASP CA 1 1 4 7262 1 1 73 ASP CB C 20.193 12.086 18.141 1.00 . A A . 68 ASP CB 1 1 4 7263 1 1 73 ASP CG C 18.770 11.807 18.613 1.00 . A A . 68 ASP CG 1 1 4 7264 1 1 73 ASP H H 18.631 13.757 16.991 1.00 . A A . 68 ASP H 1 1 4 7265 1 1 73 ASP HA H 21.204 12.622 16.335 1.00 . A A . 68 ASP HA 1 1 4 7266 1 1 73 ASP HB2 H 20.813 11.226 18.342 1.00 . A A . 68 ASP HB2 1 1 4 7267 1 1 73 ASP HB3 H 20.584 12.941 18.671 1.00 . A A . 68 ASP HB3 1 1 4 7268 1 1 73 ASP N N 19.325 13.506 16.346 1.00 . A A . 68 ASP N 1 1 4 7269 1 1 73 ASP O O 19.114 10.242 16.448 1.00 . A A . 68 ASP O 1 1 4 7270 1 1 73 ASP OD1 O 17.889 11.741 17.772 1.00 . A A . 68 ASP OD1 1 1 4 7271 1 1 73 ASP OD2 O 18.582 11.663 19.811 1.00 . A A . 68 ASP OD2 1 1 4 7272 1 1 74 CYS C C 20.653 9.787 12.594 1.00 . A A . 69 CYS C 1 1 4 7273 1 1 74 CYS CA C 19.688 9.942 13.764 1.00 . A A . 69 CYS CA 1 1 4 7274 1 1 74 CYS CB C 18.264 10.122 13.232 1.00 . A A . 69 CYS CB 1 1 4 7275 1 1 74 CYS H H 20.552 11.830 14.185 1.00 . A A . 69 CYS H 1 1 4 7276 1 1 74 CYS HA H 19.723 9.048 14.368 1.00 . A A . 69 CYS HA 1 1 4 7277 1 1 74 CYS HB2 H 18.247 10.930 12.515 1.00 . A A . 69 CYS HB2 1 1 4 7278 1 1 74 CYS HB3 H 17.940 9.210 12.754 1.00 . A A . 69 CYS HB3 1 1 4 7279 1 1 74 CYS HG H 17.612 10.313 15.425 1.00 . A A . 69 CYS HG 1 1 4 7280 1 1 74 CYS N N 20.060 11.085 14.588 1.00 . A A . 69 CYS N 1 1 4 7281 1 1 74 CYS O O 20.736 10.656 11.726 1.00 . A A . 69 CYS O 1 1 4 7282 1 1 74 CYS SG S 17.152 10.512 14.606 1.00 . A A . 69 CYS SG 1 1 4 7283 1 1 75 ASP C C 21.614 7.987 10.236 1.00 . A A . 70 ASP C 1 1 4 7284 1 1 75 ASP CA C 22.338 8.416 11.507 1.00 . A A . 70 ASP CA 1 1 4 7285 1 1 75 ASP CB C 23.317 7.320 11.936 1.00 . A A . 70 ASP CB 1 1 4 7286 1 1 75 ASP CG C 24.377 7.902 12.865 1.00 . A A . 70 ASP CG 1 1 4 7287 1 1 75 ASP H H 21.271 8.016 13.295 1.00 . A A . 70 ASP H 1 1 4 7288 1 1 75 ASP HA H 22.893 9.321 11.308 1.00 . A A . 70 ASP HA 1 1 4 7289 1 1 75 ASP HB2 H 22.777 6.540 12.450 1.00 . A A . 70 ASP HB2 1 1 4 7290 1 1 75 ASP HB3 H 23.797 6.909 11.061 1.00 . A A . 70 ASP HB3 1 1 4 7291 1 1 75 ASP N N 21.381 8.675 12.577 1.00 . A A . 70 ASP N 1 1 4 7292 1 1 75 ASP O O 21.529 6.798 9.929 1.00 . A A . 70 ASP O 1 1 4 7293 1 1 75 ASP OD1 O 24.323 9.094 13.121 1.00 . A A . 70 ASP OD1 1 1 4 7294 1 1 75 ASP OD2 O 25.225 7.147 13.309 1.00 . A A . 70 ASP OD2 1 1 4 7295 1 1 76 ILE C C 20.973 9.441 7.097 1.00 . A A . 71 ILE C 1 1 4 7296 1 1 76 ILE CA C 20.365 8.676 8.269 1.00 . A A . 71 ILE CA 1 1 4 7297 1 1 76 ILE CB C 18.895 9.067 8.430 1.00 . A A . 71 ILE CB 1 1 4 7298 1 1 76 ILE CD1 C 17.330 10.946 8.945 1.00 . A A . 71 ILE CD1 1 1 4 7299 1 1 76 ILE CG1 C 18.798 10.560 8.750 1.00 . A A . 71 ILE CG1 1 1 4 7300 1 1 76 ILE CG2 C 18.275 8.260 9.573 1.00 . A A . 71 ILE CG2 1 1 4 7301 1 1 76 ILE H H 21.196 9.893 9.792 1.00 . A A . 71 ILE H 1 1 4 7302 1 1 76 ILE HA H 20.424 7.617 8.067 1.00 . A A . 71 ILE HA 1 1 4 7303 1 1 76 ILE HB H 18.364 8.857 7.512 1.00 . A A . 71 ILE HB 1 1 4 7304 1 1 76 ILE HD11 H 16.988 10.585 9.904 1.00 . A A . 71 ILE HD11 1 1 4 7305 1 1 76 ILE HD12 H 16.734 10.505 8.161 1.00 . A A . 71 ILE HD12 1 1 4 7306 1 1 76 ILE HD13 H 17.234 12.022 8.910 1.00 . A A . 71 ILE HD13 1 1 4 7307 1 1 76 ILE HG12 H 19.350 10.771 9.655 1.00 . A A . 71 ILE HG12 1 1 4 7308 1 1 76 ILE HG13 H 19.213 11.131 7.933 1.00 . A A . 71 ILE HG13 1 1 4 7309 1 1 76 ILE HG21 H 18.494 7.212 9.434 1.00 . A A . 71 ILE HG21 1 1 4 7310 1 1 76 ILE HG22 H 17.204 8.406 9.576 1.00 . A A . 71 ILE HG22 1 1 4 7311 1 1 76 ILE HG23 H 18.686 8.593 10.514 1.00 . A A . 71 ILE HG23 1 1 4 7312 1 1 76 ILE N N 21.092 8.963 9.501 1.00 . A A . 71 ILE N 1 1 4 7313 1 1 76 ILE O O 21.636 10.460 7.285 1.00 . A A . 71 ILE O 1 1 4 7314 1 1 77 LYS C C 20.185 9.729 3.631 1.00 . A A . 72 LYS C 1 1 4 7315 1 1 77 LYS CA C 21.273 9.585 4.691 1.00 . A A . 72 LYS CA 1 1 4 7316 1 1 77 LYS CB C 22.431 8.760 4.126 1.00 . A A . 72 LYS CB 1 1 4 7317 1 1 77 LYS CD C 24.222 8.856 2.387 1.00 . A A . 72 LYS CD 1 1 4 7318 1 1 77 LYS CE C 24.831 7.654 3.109 1.00 . A A . 72 LYS CE 1 1 4 7319 1 1 77 LYS CG C 23.393 9.681 3.373 1.00 . A A . 72 LYS CG 1 1 4 7320 1 1 77 LYS H H 20.206 8.124 5.797 1.00 . A A . 72 LYS H 1 1 4 7321 1 1 77 LYS HA H 21.639 10.565 4.954 1.00 . A A . 72 LYS HA 1 1 4 7322 1 1 77 LYS HB2 H 22.955 8.275 4.936 1.00 . A A . 72 LYS HB2 1 1 4 7323 1 1 77 LYS HB3 H 22.045 8.015 3.447 1.00 . A A . 72 LYS HB3 1 1 4 7324 1 1 77 LYS HD2 H 23.586 8.511 1.584 1.00 . A A . 72 LYS HD2 1 1 4 7325 1 1 77 LYS HD3 H 25.013 9.469 1.981 1.00 . A A . 72 LYS HD3 1 1 4 7326 1 1 77 LYS HE2 H 25.161 7.955 4.092 1.00 . A A . 72 LYS HE2 1 1 4 7327 1 1 77 LYS HE3 H 24.089 6.875 3.201 1.00 . A A . 72 LYS HE3 1 1 4 7328 1 1 77 LYS HG2 H 22.828 10.428 2.835 1.00 . A A . 72 LYS HG2 1 1 4 7329 1 1 77 LYS HG3 H 24.053 10.166 4.078 1.00 . A A . 72 LYS HG3 1 1 4 7330 1 1 77 LYS HZ1 H 26.784 7.815 2.404 1.00 . A A . 72 LYS HZ1 1 1 4 7331 1 1 77 LYS HZ2 H 25.722 7.038 1.331 1.00 . A A . 72 LYS HZ2 1 1 4 7332 1 1 77 LYS HZ3 H 26.289 6.222 2.708 1.00 . A A . 72 LYS HZ3 1 1 4 7333 1 1 77 LYS N N 20.742 8.940 5.888 1.00 . A A . 72 LYS N 1 1 4 7334 1 1 77 LYS NZ N 25.995 7.143 2.329 1.00 . A A . 72 LYS NZ 1 1 4 7335 1 1 77 LYS O O 19.148 9.069 3.696 1.00 . A A . 72 LYS O 1 1 4 7336 1 1 78 ALA C C 19.886 10.068 0.322 1.00 . A A . 73 ALA C 1 1 4 7337 1 1 78 ALA CA C 19.467 10.819 1.583 1.00 . A A . 73 ALA CA 1 1 4 7338 1 1 78 ALA CB C 19.360 12.315 1.277 1.00 . A A . 73 ALA CB 1 1 4 7339 1 1 78 ALA H H 21.275 11.096 2.654 1.00 . A A . 73 ALA H 1 1 4 7340 1 1 78 ALA HA H 18.500 10.459 1.900 1.00 . A A . 73 ALA HA 1 1 4 7341 1 1 78 ALA HB1 H 19.680 12.882 2.138 1.00 . A A . 73 ALA HB1 1 1 4 7342 1 1 78 ALA HB2 H 18.336 12.562 1.043 1.00 . A A . 73 ALA HB2 1 1 4 7343 1 1 78 ALA HB3 H 19.991 12.556 0.433 1.00 . A A . 73 ALA HB3 1 1 4 7344 1 1 78 ALA N N 20.431 10.597 2.654 1.00 . A A . 73 ALA N 1 1 4 7345 1 1 78 ALA O O 21.058 10.071 -0.052 1.00 . A A . 73 ALA O 1 1 4 7346 1 1 79 LEU C C 18.558 9.345 -2.753 1.00 . A A . 74 LEU C 1 1 4 7347 1 1 79 LEU CA C 19.201 8.673 -1.543 1.00 . A A . 74 LEU CA 1 1 4 7348 1 1 79 LEU CB C 18.671 7.245 -1.407 1.00 . A A . 74 LEU CB 1 1 4 7349 1 1 79 LEU CD1 C 18.428 5.308 0.154 1.00 . A A . 74 LEU CD1 1 1 4 7350 1 1 79 LEU CD2 C 20.600 6.534 0.011 1.00 . A A . 74 LEU CD2 1 1 4 7351 1 1 79 LEU CG C 19.077 6.679 -0.046 1.00 . A A . 74 LEU CG 1 1 4 7352 1 1 79 LEU H H 18.004 9.459 0.018 1.00 . A A . 74 LEU H 1 1 4 7353 1 1 79 LEU HA H 20.270 8.635 -1.692 1.00 . A A . 74 LEU HA 1 1 4 7354 1 1 79 LEU HB2 H 17.594 7.251 -1.489 1.00 . A A . 74 LEU HB2 1 1 4 7355 1 1 79 LEU HB3 H 19.088 6.629 -2.189 1.00 . A A . 74 LEU HB3 1 1 4 7356 1 1 79 LEU HD11 H 18.407 5.070 1.208 1.00 . A A . 74 LEU HD11 1 1 4 7357 1 1 79 LEU HD12 H 19.000 4.558 -0.373 1.00 . A A . 74 LEU HD12 1 1 4 7358 1 1 79 LEU HD13 H 17.419 5.328 -0.231 1.00 . A A . 74 LEU HD13 1 1 4 7359 1 1 79 LEU HD21 H 20.870 5.883 0.830 1.00 . A A . 74 LEU HD21 1 1 4 7360 1 1 79 LEU HD22 H 21.049 7.505 0.160 1.00 . A A . 74 LEU HD22 1 1 4 7361 1 1 79 LEU HD23 H 20.955 6.111 -0.917 1.00 . A A . 74 LEU HD23 1 1 4 7362 1 1 79 LEU HG H 18.749 7.349 0.735 1.00 . A A . 74 LEU HG 1 1 4 7363 1 1 79 LEU N N 18.920 9.427 -0.328 1.00 . A A . 74 LEU N 1 1 4 7364 1 1 79 LEU O O 17.795 10.300 -2.610 1.00 . A A . 74 LEU O 1 1 4 7365 1 1 80 GLY C C 18.269 10.916 -5.111 1.00 . A A . 75 GLY C 1 1 4 7366 1 1 80 GLY CA C 18.308 9.393 -5.168 1.00 . A A . 75 GLY CA 1 1 4 7367 1 1 80 GLY H H 19.494 8.085 -3.994 1.00 . A A . 75 GLY H 1 1 4 7368 1 1 80 GLY HA2 H 18.914 9.083 -6.007 1.00 . A A . 75 GLY HA2 1 1 4 7369 1 1 80 GLY HA3 H 17.303 9.020 -5.295 1.00 . A A . 75 GLY HA3 1 1 4 7370 1 1 80 GLY N N 18.872 8.841 -3.941 1.00 . A A . 75 GLY N 1 1 4 7371 1 1 80 GLY O O 19.219 11.555 -4.658 1.00 . A A . 75 GLY O 1 1 4 7372 1 1 81 LYS C C 16.362 13.411 -4.276 1.00 . A A . 76 LYS C 1 1 4 7373 1 1 81 LYS CA C 17.014 12.943 -5.573 1.00 . A A . 76 LYS CA 1 1 4 7374 1 1 81 LYS CB C 16.159 13.381 -6.764 1.00 . A A . 76 LYS CB 1 1 4 7375 1 1 81 LYS CD C 13.758 13.478 -7.449 1.00 . A A . 76 LYS CD 1 1 4 7376 1 1 81 LYS CE C 13.186 14.520 -6.486 1.00 . A A . 76 LYS CE 1 1 4 7377 1 1 81 LYS CG C 14.819 12.643 -6.728 1.00 . A A . 76 LYS CG 1 1 4 7378 1 1 81 LYS H H 16.439 10.933 -5.923 1.00 . A A . 76 LYS H 1 1 4 7379 1 1 81 LYS HA H 17.989 13.397 -5.658 1.00 . A A . 76 LYS HA 1 1 4 7380 1 1 81 LYS HB2 H 15.987 14.446 -6.710 1.00 . A A . 76 LYS HB2 1 1 4 7381 1 1 81 LYS HB3 H 16.673 13.144 -7.683 1.00 . A A . 76 LYS HB3 1 1 4 7382 1 1 81 LYS HD2 H 14.207 13.977 -8.295 1.00 . A A . 76 LYS HD2 1 1 4 7383 1 1 81 LYS HD3 H 12.963 12.833 -7.792 1.00 . A A . 76 LYS HD3 1 1 4 7384 1 1 81 LYS HE2 H 13.953 14.826 -5.790 1.00 . A A . 76 LYS HE2 1 1 4 7385 1 1 81 LYS HE3 H 12.844 15.378 -7.046 1.00 . A A . 76 LYS HE3 1 1 4 7386 1 1 81 LYS HG2 H 14.921 11.687 -7.220 1.00 . A A . 76 LYS HG2 1 1 4 7387 1 1 81 LYS HG3 H 14.518 12.491 -5.703 1.00 . A A . 76 LYS HG3 1 1 4 7388 1 1 81 LYS HZ1 H 11.164 14.419 -5.998 1.00 . A A . 76 LYS HZ1 1 1 4 7389 1 1 81 LYS HZ2 H 12.207 14.034 -4.715 1.00 . A A . 76 LYS HZ2 1 1 4 7390 1 1 81 LYS HZ3 H 11.956 12.920 -5.972 1.00 . A A . 76 LYS HZ3 1 1 4 7391 1 1 81 LYS N N 17.165 11.492 -5.574 1.00 . A A . 76 LYS N 1 1 4 7392 1 1 81 LYS NZ N 12.042 13.929 -5.737 1.00 . A A . 76 LYS NZ 1 1 4 7393 1 1 81 LYS O O 16.147 14.606 -4.074 1.00 . A A . 76 LYS O 1 1 4 7394 1 1 82 THR C C 16.086 13.985 -1.480 1.00 . A A . 77 THR C 1 1 4 7395 1 1 82 THR CA C 15.407 12.785 -2.133 1.00 . A A . 77 THR CA 1 1 4 7396 1 1 82 THR CB C 15.475 11.582 -1.189 1.00 . A A . 77 THR CB 1 1 4 7397 1 1 82 THR CG2 C 14.721 11.902 0.103 1.00 . A A . 77 THR CG2 1 1 4 7398 1 1 82 THR H H 16.257 11.526 -3.610 1.00 . A A . 77 THR H 1 1 4 7399 1 1 82 THR HA H 14.370 13.025 -2.317 1.00 . A A . 77 THR HA 1 1 4 7400 1 1 82 THR HB H 16.506 11.366 -0.955 1.00 . A A . 77 THR HB 1 1 4 7401 1 1 82 THR HG1 H 15.592 9.885 -2.131 1.00 . A A . 77 THR HG1 1 1 4 7402 1 1 82 THR HG21 H 14.541 10.987 0.649 1.00 . A A . 77 THR HG21 1 1 4 7403 1 1 82 THR HG22 H 13.778 12.369 -0.137 1.00 . A A . 77 THR HG22 1 1 4 7404 1 1 82 THR HG23 H 15.313 12.571 0.709 1.00 . A A . 77 THR HG23 1 1 4 7405 1 1 82 THR N N 16.050 12.461 -3.401 1.00 . A A . 77 THR N 1 1 4 7406 1 1 82 THR O O 17.284 13.959 -1.204 1.00 . A A . 77 THR O 1 1 4 7407 1 1 82 THR OG1 O 14.884 10.455 -1.820 1.00 . A A . 77 THR OG1 1 1 4 7408 1 1 83 LYS C C 15.935 16.075 0.896 1.00 . A A . 78 LYS C 1 1 4 7409 1 1 83 LYS CA C 15.849 16.243 -0.618 1.00 . A A . 78 LYS CA 1 1 4 7410 1 1 83 LYS CB C 14.960 17.443 -0.951 1.00 . A A . 78 LYS CB 1 1 4 7411 1 1 83 LYS CD C 14.727 19.924 -0.760 1.00 . A A . 78 LYS CD 1 1 4 7412 1 1 83 LYS CE C 15.468 21.221 -0.431 1.00 . A A . 78 LYS CE 1 1 4 7413 1 1 83 LYS CG C 15.640 18.729 -0.476 1.00 . A A . 78 LYS CG 1 1 4 7414 1 1 83 LYS H H 14.361 15.002 -1.477 1.00 . A A . 78 LYS H 1 1 4 7415 1 1 83 LYS HA H 16.839 16.425 -1.008 1.00 . A A . 78 LYS HA 1 1 4 7416 1 1 83 LYS HB2 H 14.805 17.490 -2.019 1.00 . A A . 78 LYS HB2 1 1 4 7417 1 1 83 LYS HB3 H 14.008 17.336 -0.452 1.00 . A A . 78 LYS HB3 1 1 4 7418 1 1 83 LYS HD2 H 14.446 19.922 -1.804 1.00 . A A . 78 LYS HD2 1 1 4 7419 1 1 83 LYS HD3 H 13.840 19.854 -0.148 1.00 . A A . 78 LYS HD3 1 1 4 7420 1 1 83 LYS HE2 H 14.835 22.065 -0.661 1.00 . A A . 78 LYS HE2 1 1 4 7421 1 1 83 LYS HE3 H 15.720 21.236 0.618 1.00 . A A . 78 LYS HE3 1 1 4 7422 1 1 83 LYS HG2 H 15.830 18.664 0.585 1.00 . A A . 78 LYS HG2 1 1 4 7423 1 1 83 LYS HG3 H 16.573 18.858 -1.002 1.00 . A A . 78 LYS HG3 1 1 4 7424 1 1 83 LYS HZ1 H 17.352 20.523 -0.978 1.00 . A A . 78 LYS HZ1 1 1 4 7425 1 1 83 LYS HZ2 H 17.186 22.211 -1.067 1.00 . A A . 78 LYS HZ2 1 1 4 7426 1 1 83 LYS HZ3 H 16.478 21.221 -2.252 1.00 . A A . 78 LYS HZ3 1 1 4 7427 1 1 83 LYS N N 15.310 15.038 -1.237 1.00 . A A . 78 LYS N 1 1 4 7428 1 1 83 LYS NZ N 16.715 21.300 -1.244 1.00 . A A . 78 LYS NZ 1 1 4 7429 1 1 83 LYS O O 14.954 15.714 1.546 1.00 . A A . 78 LYS O 1 1 4 7430 1 1 84 LEU C C 17.858 17.514 3.469 1.00 . A A . 79 LEU C 1 1 4 7431 1 1 84 LEU CA C 17.317 16.211 2.887 1.00 . A A . 79 LEU CA 1 1 4 7432 1 1 84 LEU CB C 18.298 15.074 3.178 1.00 . A A . 79 LEU CB 1 1 4 7433 1 1 84 LEU CD1 C 17.271 14.840 5.444 1.00 . A A . 79 LEU CD1 1 1 4 7434 1 1 84 LEU CD2 C 19.511 13.839 4.977 1.00 . A A . 79 LEU CD2 1 1 4 7435 1 1 84 LEU CG C 18.584 15.020 4.679 1.00 . A A . 79 LEU CG 1 1 4 7436 1 1 84 LEU H H 17.860 16.621 0.880 1.00 . A A . 79 LEU H 1 1 4 7437 1 1 84 LEU HA H 16.372 15.985 3.356 1.00 . A A . 79 LEU HA 1 1 4 7438 1 1 84 LEU HB2 H 17.867 14.138 2.858 1.00 . A A . 79 LEU HB2 1 1 4 7439 1 1 84 LEU HB3 H 19.220 15.249 2.644 1.00 . A A . 79 LEU HB3 1 1 4 7440 1 1 84 LEU HD11 H 16.810 15.805 5.597 1.00 . A A . 79 LEU HD11 1 1 4 7441 1 1 84 LEU HD12 H 17.472 14.381 6.401 1.00 . A A . 79 LEU HD12 1 1 4 7442 1 1 84 LEU HD13 H 16.606 14.209 4.874 1.00 . A A . 79 LEU HD13 1 1 4 7443 1 1 84 LEU HD21 H 20.512 14.074 4.645 1.00 . A A . 79 LEU HD21 1 1 4 7444 1 1 84 LEU HD22 H 19.156 12.962 4.456 1.00 . A A . 79 LEU HD22 1 1 4 7445 1 1 84 LEU HD23 H 19.520 13.648 6.040 1.00 . A A . 79 LEU HD23 1 1 4 7446 1 1 84 LEU HG H 19.058 15.940 4.990 1.00 . A A . 79 LEU HG 1 1 4 7447 1 1 84 LEU N N 17.114 16.338 1.448 1.00 . A A . 79 LEU N 1 1 4 7448 1 1 84 LEU O O 18.819 18.084 2.952 1.00 . A A . 79 LEU O 1 1 4 7449 1 1 85 GLU C C 17.307 19.198 6.673 1.00 . A A . 80 GLU C 1 1 4 7450 1 1 85 GLU CA C 17.660 19.216 5.189 1.00 . A A . 80 GLU CA 1 1 4 7451 1 1 85 GLU CB C 16.985 20.413 4.517 1.00 . A A . 80 GLU CB 1 1 4 7452 1 1 85 GLU CD C 14.800 21.328 3.710 1.00 . A A . 80 GLU CD 1 1 4 7453 1 1 85 GLU CG C 15.476 20.172 4.439 1.00 . A A . 80 GLU CG 1 1 4 7454 1 1 85 GLU H H 16.475 17.481 4.915 1.00 . A A . 80 GLU H 1 1 4 7455 1 1 85 GLU HA H 18.730 19.316 5.084 1.00 . A A . 80 GLU HA 1 1 4 7456 1 1 85 GLU HB2 H 17.178 21.306 5.094 1.00 . A A . 80 GLU HB2 1 1 4 7457 1 1 85 GLU HB3 H 17.380 20.536 3.520 1.00 . A A . 80 GLU HB3 1 1 4 7458 1 1 85 GLU HG2 H 15.288 19.251 3.904 1.00 . A A . 80 GLU HG2 1 1 4 7459 1 1 85 GLU HG3 H 15.074 20.095 5.437 1.00 . A A . 80 GLU HG3 1 1 4 7460 1 1 85 GLU N N 17.234 17.978 4.546 1.00 . A A . 80 GLU N 1 1 4 7461 1 1 85 GLU O O 16.410 18.469 7.098 1.00 . A A . 80 GLU O 1 1 4 7462 1 1 85 GLU OE1 O 15.482 22.296 3.416 1.00 . A A . 80 GLU OE1 1 1 4 7463 1 1 85 GLU OE2 O 13.611 21.228 3.456 1.00 . A A . 80 GLU OE2 1 1 4 7464 1 1 86 GLN C C 17.112 21.391 9.262 1.00 . A A . 81 GLN C 1 1 4 7465 1 1 86 GLN CA C 17.773 20.067 8.892 1.00 . A A . 81 GLN CA 1 1 4 7466 1 1 86 GLN CB C 19.092 19.920 9.654 1.00 . A A . 81 GLN CB 1 1 4 7467 1 1 86 GLN CD C 20.106 19.589 11.917 1.00 . A A . 81 GLN CD 1 1 4 7468 1 1 86 GLN CG C 18.804 19.803 11.152 1.00 . A A . 81 GLN CG 1 1 4 7469 1 1 86 GLN H H 18.722 20.560 7.062 1.00 . A A . 81 GLN H 1 1 4 7470 1 1 86 GLN HA H 17.117 19.257 9.172 1.00 . A A . 81 GLN HA 1 1 4 7471 1 1 86 GLN HB2 H 19.606 19.033 9.315 1.00 . A A . 81 GLN HB2 1 1 4 7472 1 1 86 GLN HB3 H 19.710 20.787 9.474 1.00 . A A . 81 GLN HB3 1 1 4 7473 1 1 86 GLN HE21 H 19.260 19.781 13.702 1.00 . A A . 81 GLN HE21 1 1 4 7474 1 1 86 GLN HE22 H 20.931 19.483 13.720 1.00 . A A . 81 GLN HE22 1 1 4 7475 1 1 86 GLN HG2 H 18.331 20.711 11.498 1.00 . A A . 81 GLN HG2 1 1 4 7476 1 1 86 GLN HG3 H 18.145 18.967 11.327 1.00 . A A . 81 GLN HG3 1 1 4 7477 1 1 86 GLN N N 18.019 20.002 7.456 1.00 . A A . 81 GLN N 1 1 4 7478 1 1 86 GLN NE2 N 20.098 19.621 13.222 1.00 . A A . 81 GLN NE2 1 1 4 7479 1 1 86 GLN O O 17.315 22.406 8.595 1.00 . A A . 81 GLN O 1 1 4 7480 1 1 86 GLN OE1 O 21.157 19.387 11.309 1.00 . A A . 81 GLN OE1 1 1 4 7481 1 1 87 GLN C C 16.312 23.150 12.021 1.00 . A A . 82 GLN C 1 1 4 7482 1 1 87 GLN CA C 15.634 22.577 10.780 1.00 . A A . 82 GLN CA 1 1 4 7483 1 1 87 GLN CB C 14.172 22.255 11.099 1.00 . A A . 82 GLN CB 1 1 4 7484 1 1 87 GLN CD C 13.943 21.533 8.714 1.00 . A A . 82 GLN CD 1 1 4 7485 1 1 87 GLN CG C 13.679 21.147 10.166 1.00 . A A . 82 GLN CG 1 1 4 7486 1 1 87 GLN H H 16.200 20.535 10.825 1.00 . A A . 82 GLN H 1 1 4 7487 1 1 87 GLN HA H 15.665 23.314 9.992 1.00 . A A . 82 GLN HA 1 1 4 7488 1 1 87 GLN HB2 H 14.091 21.926 12.124 1.00 . A A . 82 GLN HB2 1 1 4 7489 1 1 87 GLN HB3 H 13.570 23.139 10.954 1.00 . A A . 82 GLN HB3 1 1 4 7490 1 1 87 GLN HE21 H 14.753 19.782 8.244 1.00 . A A . 82 GLN HE21 1 1 4 7491 1 1 87 GLN HE22 H 14.677 20.910 6.977 1.00 . A A . 82 GLN HE22 1 1 4 7492 1 1 87 GLN HG2 H 14.200 20.229 10.394 1.00 . A A . 82 GLN HG2 1 1 4 7493 1 1 87 GLN HG3 H 12.618 21.003 10.310 1.00 . A A . 82 GLN HG3 1 1 4 7494 1 1 87 GLN N N 16.322 21.373 10.331 1.00 . A A . 82 GLN N 1 1 4 7495 1 1 87 GLN NE2 N 14.504 20.670 7.912 1.00 . A A . 82 GLN NE2 1 1 4 7496 1 1 87 GLN O O 17.145 22.492 12.645 1.00 . A A . 82 GLN O 1 1 4 7497 1 1 87 GLN OE1 O 13.629 22.649 8.300 1.00 . A A . 82 GLN OE1 1 1 4 7498 1 1 88 GLU C C 16.182 24.263 14.812 1.00 . A A . 83 GLU C 1 1 4 7499 1 1 88 GLU CA C 16.532 25.030 13.541 1.00 . A A . 83 GLU CA 1 1 4 7500 1 1 88 GLU CB C 16.014 26.466 13.650 1.00 . A A . 83 GLU CB 1 1 4 7501 1 1 88 GLU CD C 18.238 27.443 14.249 1.00 . A A . 83 GLU CD 1 1 4 7502 1 1 88 GLU CG C 16.807 27.215 14.724 1.00 . A A . 83 GLU CG 1 1 4 7503 1 1 88 GLU H H 15.284 24.857 11.837 1.00 . A A . 83 GLU H 1 1 4 7504 1 1 88 GLU HA H 17.606 25.056 13.430 1.00 . A A . 83 GLU HA 1 1 4 7505 1 1 88 GLU HB2 H 16.134 26.965 12.699 1.00 . A A . 83 GLU HB2 1 1 4 7506 1 1 88 GLU HB3 H 14.969 26.452 13.922 1.00 . A A . 83 GLU HB3 1 1 4 7507 1 1 88 GLU HG2 H 16.336 28.168 14.916 1.00 . A A . 83 GLU HG2 1 1 4 7508 1 1 88 GLU HG3 H 16.821 26.631 15.632 1.00 . A A . 83 GLU HG3 1 1 4 7509 1 1 88 GLU N N 15.951 24.380 12.372 1.00 . A A . 83 GLU N 1 1 4 7510 1 1 88 GLU O O 16.991 24.168 15.734 1.00 . A A . 83 GLU O 1 1 4 7511 1 1 88 GLU OE1 O 18.447 27.462 13.047 1.00 . A A . 83 GLU OE1 1 1 4 7512 1 1 88 GLU OE2 O 19.104 27.597 15.094 1.00 . A A . 83 GLU OE2 1 1 4 7513 1 1 89 ASN C C 15.410 21.740 16.235 1.00 . A A . 84 ASN C 1 1 4 7514 1 1 89 ASN CA C 14.522 22.959 16.014 1.00 . A A . 84 ASN CA 1 1 4 7515 1 1 89 ASN CB C 13.074 22.508 15.816 1.00 . A A . 84 ASN CB 1 1 4 7516 1 1 89 ASN CG C 12.924 21.818 14.464 1.00 . A A . 84 ASN CG 1 1 4 7517 1 1 89 ASN H H 14.369 23.822 14.084 1.00 . A A . 84 ASN H 1 1 4 7518 1 1 89 ASN HA H 14.573 23.594 16.886 1.00 . A A . 84 ASN HA 1 1 4 7519 1 1 89 ASN HB2 H 12.803 21.820 16.603 1.00 . A A . 84 ASN HB2 1 1 4 7520 1 1 89 ASN HB3 H 12.423 23.369 15.852 1.00 . A A . 84 ASN HB3 1 1 4 7521 1 1 89 ASN HD21 H 14.374 20.507 14.808 1.00 . A A . 84 ASN HD21 1 1 4 7522 1 1 89 ASN HD22 H 13.610 20.364 13.300 1.00 . A A . 84 ASN HD22 1 1 4 7523 1 1 89 ASN N N 14.971 23.716 14.851 1.00 . A A . 84 ASN N 1 1 4 7524 1 1 89 ASN ND2 N 13.700 20.813 14.166 1.00 . A A . 84 ASN ND2 1 1 4 7525 1 1 89 ASN O O 15.523 21.238 17.354 1.00 . A A . 84 ASN O 1 1 4 7526 1 1 89 ASN OD1 O 12.077 22.204 13.659 1.00 . A A . 84 ASN OD1 1 1 4 7527 1 1 90 GLY C C 16.206 18.843 14.806 1.00 . A A . 85 GLY C 1 1 4 7528 1 1 90 GLY CA C 16.922 20.113 15.256 1.00 . A A . 85 GLY CA 1 1 4 7529 1 1 90 GLY H H 15.903 21.704 14.296 1.00 . A A . 85 GLY H 1 1 4 7530 1 1 90 GLY HA2 H 17.786 20.276 14.626 1.00 . A A . 85 GLY HA2 1 1 4 7531 1 1 90 GLY HA3 H 17.244 19.991 16.279 1.00 . A A . 85 GLY HA3 1 1 4 7532 1 1 90 GLY N N 16.037 21.268 15.164 1.00 . A A . 85 GLY N 1 1 4 7533 1 1 90 GLY O O 16.079 17.887 15.571 1.00 . A A . 85 GLY O 1 1 4 7534 1 1 91 GLU C C 15.407 17.489 11.543 1.00 . A A . 86 GLU C 1 1 4 7535 1 1 91 GLU CA C 15.053 17.678 13.015 1.00 . A A . 86 GLU CA 1 1 4 7536 1 1 91 GLU CB C 13.539 17.848 13.158 1.00 . A A . 86 GLU CB 1 1 4 7537 1 1 91 GLU CD C 11.646 17.942 14.792 1.00 . A A . 86 GLU CD 1 1 4 7538 1 1 91 GLU CG C 13.160 17.822 14.640 1.00 . A A . 86 GLU CG 1 1 4 7539 1 1 91 GLU H H 15.855 19.639 13.004 1.00 . A A . 86 GLU H 1 1 4 7540 1 1 91 GLU HA H 15.359 16.800 13.565 1.00 . A A . 86 GLU HA 1 1 4 7541 1 1 91 GLU HB2 H 13.241 18.792 12.725 1.00 . A A . 86 GLU HB2 1 1 4 7542 1 1 91 GLU HB3 H 13.036 17.043 12.646 1.00 . A A . 86 GLU HB3 1 1 4 7543 1 1 91 GLU HG2 H 13.491 16.892 15.078 1.00 . A A . 86 GLU HG2 1 1 4 7544 1 1 91 GLU HG3 H 13.635 18.648 15.147 1.00 . A A . 86 GLU HG3 1 1 4 7545 1 1 91 GLU N N 15.739 18.843 13.563 1.00 . A A . 86 GLU N 1 1 4 7546 1 1 91 GLU O O 15.647 18.459 10.824 1.00 . A A . 86 GLU O 1 1 4 7547 1 1 91 GLU OE1 O 10.991 18.213 13.799 1.00 . A A . 86 GLU OE1 1 1 4 7548 1 1 91 GLU OE2 O 11.165 17.761 15.898 1.00 . A A . 86 GLU OE2 1 1 4 7549 1 1 92 TRP C C 14.490 15.608 8.929 1.00 . A A . 87 TRP C 1 1 4 7550 1 1 92 TRP CA C 15.759 15.931 9.714 1.00 . A A . 87 TRP CA 1 1 4 7551 1 1 92 TRP CB C 16.719 14.741 9.646 1.00 . A A . 87 TRP CB 1 1 4 7552 1 1 92 TRP CD1 C 18.624 14.924 11.297 1.00 . A A . 87 TRP CD1 1 1 4 7553 1 1 92 TRP CD2 C 19.079 15.931 9.337 1.00 . A A . 87 TRP CD2 1 1 4 7554 1 1 92 TRP CE2 C 20.216 16.108 10.160 1.00 . A A . 87 TRP CE2 1 1 4 7555 1 1 92 TRP CE3 C 19.108 16.473 8.040 1.00 . A A . 87 TRP CE3 1 1 4 7556 1 1 92 TRP CG C 18.081 15.175 10.083 1.00 . A A . 87 TRP CG 1 1 4 7557 1 1 92 TRP CH2 C 21.354 17.333 8.418 1.00 . A A . 87 TRP CH2 1 1 4 7558 1 1 92 TRP CZ2 C 21.342 16.801 9.711 1.00 . A A . 87 TRP CZ2 1 1 4 7559 1 1 92 TRP CZ3 C 20.239 17.169 7.585 1.00 . A A . 87 TRP CZ3 1 1 4 7560 1 1 92 TRP H H 15.237 15.503 11.722 1.00 . A A . 87 TRP H 1 1 4 7561 1 1 92 TRP HA H 16.236 16.791 9.268 1.00 . A A . 87 TRP HA 1 1 4 7562 1 1 92 TRP HB2 H 16.365 13.956 10.297 1.00 . A A . 87 TRP HB2 1 1 4 7563 1 1 92 TRP HB3 H 16.767 14.375 8.632 1.00 . A A . 87 TRP HB3 1 1 4 7564 1 1 92 TRP HD1 H 18.146 14.380 12.098 1.00 . A A . 87 TRP HD1 1 1 4 7565 1 1 92 TRP HE1 H 20.496 15.440 12.113 1.00 . A A . 87 TRP HE1 1 1 4 7566 1 1 92 TRP HE3 H 18.253 16.353 7.389 1.00 . A A . 87 TRP HE3 1 1 4 7567 1 1 92 TRP HH2 H 22.221 17.869 8.063 1.00 . A A . 87 TRP HH2 1 1 4 7568 1 1 92 TRP HZ2 H 22.198 16.924 10.357 1.00 . A A . 87 TRP HZ2 1 1 4 7569 1 1 92 TRP HZ3 H 20.250 17.581 6.585 1.00 . A A . 87 TRP HZ3 1 1 4 7570 1 1 92 TRP N N 15.436 16.235 11.103 1.00 . A A . 87 TRP N 1 1 4 7571 1 1 92 TRP NE1 N 19.890 15.479 11.343 1.00 . A A . 87 TRP NE1 1 1 4 7572 1 1 92 TRP O O 13.614 14.893 9.415 1.00 . A A . 87 TRP O 1 1 4 7573 1 1 93 VAL C C 13.640 15.377 5.509 1.00 . A A . 88 VAL C 1 1 4 7574 1 1 93 VAL CA C 13.227 15.910 6.878 1.00 . A A . 88 VAL CA 1 1 4 7575 1 1 93 VAL CB C 12.445 17.212 6.707 1.00 . A A . 88 VAL CB 1 1 4 7576 1 1 93 VAL CG1 C 11.287 16.989 5.732 1.00 . A A . 88 VAL CG1 1 1 4 7577 1 1 93 VAL CG2 C 11.890 17.654 8.063 1.00 . A A . 88 VAL CG2 1 1 4 7578 1 1 93 VAL H H 15.133 16.693 7.375 1.00 . A A . 88 VAL H 1 1 4 7579 1 1 93 VAL HA H 12.591 15.181 7.359 1.00 . A A . 88 VAL HA 1 1 4 7580 1 1 93 VAL HB H 13.101 17.978 6.317 1.00 . A A . 88 VAL HB 1 1 4 7581 1 1 93 VAL HG11 H 11.672 16.912 4.727 1.00 . A A . 88 VAL HG11 1 1 4 7582 1 1 93 VAL HG12 H 10.601 17.821 5.792 1.00 . A A . 88 VAL HG12 1 1 4 7583 1 1 93 VAL HG13 H 10.771 16.076 5.990 1.00 . A A . 88 VAL HG13 1 1 4 7584 1 1 93 VAL HG21 H 12.682 17.639 8.798 1.00 . A A . 88 VAL HG21 1 1 4 7585 1 1 93 VAL HG22 H 11.104 16.980 8.367 1.00 . A A . 88 VAL HG22 1 1 4 7586 1 1 93 VAL HG23 H 11.494 18.656 7.981 1.00 . A A . 88 VAL HG23 1 1 4 7587 1 1 93 VAL N N 14.400 16.139 7.714 1.00 . A A . 88 VAL N 1 1 4 7588 1 1 93 VAL O O 14.569 15.894 4.886 1.00 . A A . 88 VAL O 1 1 4 7589 1 1 94 ALA C C 11.952 13.478 2.979 1.00 . A A . 89 ALA C 1 1 4 7590 1 1 94 ALA CA C 13.241 13.756 3.745 1.00 . A A . 89 ALA CA 1 1 4 7591 1 1 94 ALA CB C 14.021 12.451 3.926 1.00 . A A . 89 ALA CB 1 1 4 7592 1 1 94 ALA H H 12.220 13.970 5.591 1.00 . A A . 89 ALA H 1 1 4 7593 1 1 94 ALA HA H 13.845 14.447 3.178 1.00 . A A . 89 ALA HA 1 1 4 7594 1 1 94 ALA HB1 H 13.410 11.738 4.457 1.00 . A A . 89 ALA HB1 1 1 4 7595 1 1 94 ALA HB2 H 14.920 12.646 4.491 1.00 . A A . 89 ALA HB2 1 1 4 7596 1 1 94 ALA HB3 H 14.283 12.053 2.958 1.00 . A A . 89 ALA HB3 1 1 4 7597 1 1 94 ALA N N 12.945 14.344 5.047 1.00 . A A . 89 ALA N 1 1 4 7598 1 1 94 ALA O O 11.150 12.635 3.380 1.00 . A A . 89 ALA O 1 1 4 7599 1 1 95 SER C C 10.913 13.692 -0.372 1.00 . A A . 90 SER C 1 1 4 7600 1 1 95 SER CA C 10.554 14.028 1.071 1.00 . A A . 90 SER CA 1 1 4 7601 1 1 95 SER CB C 9.724 15.310 1.106 1.00 . A A . 90 SER CB 1 1 4 7602 1 1 95 SER H H 12.439 14.842 1.597 1.00 . A A . 90 SER H 1 1 4 7603 1 1 95 SER HA H 9.966 13.221 1.483 1.00 . A A . 90 SER HA 1 1 4 7604 1 1 95 SER HB2 H 8.764 15.134 0.651 1.00 . A A . 90 SER HB2 1 1 4 7605 1 1 95 SER HB3 H 9.581 15.618 2.134 1.00 . A A . 90 SER HB3 1 1 4 7606 1 1 95 SER HG H 10.530 16.021 -0.516 1.00 . A A . 90 SER HG 1 1 4 7607 1 1 95 SER N N 11.759 14.193 1.875 1.00 . A A . 90 SER N 1 1 4 7608 1 1 95 SER O O 11.901 14.194 -0.910 1.00 . A A . 90 SER O 1 1 4 7609 1 1 95 SER OG O 10.403 16.329 0.383 1.00 . A A . 90 SER OG 1 1 4 7610 1 1 96 VAL C C 9.070 11.860 -2.989 1.00 . A A . 91 VAL C 1 1 4 7611 1 1 96 VAL CA C 10.335 12.457 -2.382 1.00 . A A . 91 VAL CA 1 1 4 7612 1 1 96 VAL CB C 11.471 11.435 -2.459 1.00 . A A . 91 VAL CB 1 1 4 7613 1 1 96 VAL CG1 C 10.983 10.088 -1.926 1.00 . A A . 91 VAL CG1 1 1 4 7614 1 1 96 VAL CG2 C 11.914 11.275 -3.916 1.00 . A A . 91 VAL CG2 1 1 4 7615 1 1 96 VAL H H 9.338 12.466 -0.513 1.00 . A A . 91 VAL H 1 1 4 7616 1 1 96 VAL HA H 10.616 13.332 -2.947 1.00 . A A . 91 VAL HA 1 1 4 7617 1 1 96 VAL HB H 12.305 11.777 -1.863 1.00 . A A . 91 VAL HB 1 1 4 7618 1 1 96 VAL HG11 H 10.468 10.237 -0.989 1.00 . A A . 91 VAL HG11 1 1 4 7619 1 1 96 VAL HG12 H 11.828 9.433 -1.772 1.00 . A A . 91 VAL HG12 1 1 4 7620 1 1 96 VAL HG13 H 10.307 9.641 -2.640 1.00 . A A . 91 VAL HG13 1 1 4 7621 1 1 96 VAL HG21 H 12.501 12.132 -4.209 1.00 . A A . 91 VAL HG21 1 1 4 7622 1 1 96 VAL HG22 H 11.043 11.200 -4.551 1.00 . A A . 91 VAL HG22 1 1 4 7623 1 1 96 VAL HG23 H 12.510 10.379 -4.015 1.00 . A A . 91 VAL HG23 1 1 4 7624 1 1 96 VAL N N 10.105 12.841 -0.995 1.00 . A A . 91 VAL N 1 1 4 7625 1 1 96 VAL O O 8.351 11.106 -2.332 1.00 . A A . 91 VAL O 1 1 4 7626 1 1 97 VAL C C 7.935 10.454 -5.729 1.00 . A A . 92 VAL C 1 1 4 7627 1 1 97 VAL CA C 7.611 11.708 -4.924 1.00 . A A . 92 VAL CA 1 1 4 7628 1 1 97 VAL CB C 7.056 12.785 -5.857 1.00 . A A . 92 VAL CB 1 1 4 7629 1 1 97 VAL CG1 C 5.795 12.262 -6.549 1.00 . A A . 92 VAL CG1 1 1 4 7630 1 1 97 VAL CG2 C 6.709 14.034 -5.043 1.00 . A A . 92 VAL CG2 1 1 4 7631 1 1 97 VAL H H 9.412 12.805 -4.721 1.00 . A A . 92 VAL H 1 1 4 7632 1 1 97 VAL HA H 6.860 11.467 -4.186 1.00 . A A . 92 VAL HA 1 1 4 7633 1 1 97 VAL HB H 7.798 13.033 -6.602 1.00 . A A . 92 VAL HB 1 1 4 7634 1 1 97 VAL HG11 H 5.154 11.788 -5.820 1.00 . A A . 92 VAL HG11 1 1 4 7635 1 1 97 VAL HG12 H 6.072 11.544 -7.307 1.00 . A A . 92 VAL HG12 1 1 4 7636 1 1 97 VAL HG13 H 5.269 13.086 -7.008 1.00 . A A . 92 VAL HG13 1 1 4 7637 1 1 97 VAL HG21 H 6.127 14.710 -5.652 1.00 . A A . 92 VAL HG21 1 1 4 7638 1 1 97 VAL HG22 H 7.619 14.523 -4.729 1.00 . A A . 92 VAL HG22 1 1 4 7639 1 1 97 VAL HG23 H 6.135 13.749 -4.174 1.00 . A A . 92 VAL HG23 1 1 4 7640 1 1 97 VAL N N 8.801 12.205 -4.244 1.00 . A A . 92 VAL N 1 1 4 7641 1 1 97 VAL O O 8.980 10.371 -6.374 1.00 . A A . 92 VAL O 1 1 4 7642 1 1 98 VAL C C 6.127 8.034 -7.446 1.00 . A A . 93 VAL C 1 1 4 7643 1 1 98 VAL CA C 7.231 8.231 -6.412 1.00 . A A . 93 VAL CA 1 1 4 7644 1 1 98 VAL CB C 7.237 7.054 -5.438 1.00 . A A . 93 VAL CB 1 1 4 7645 1 1 98 VAL CG1 C 7.506 5.757 -6.204 1.00 . A A . 93 VAL CG1 1 1 4 7646 1 1 98 VAL CG2 C 8.335 7.263 -4.393 1.00 . A A . 93 VAL CG2 1 1 4 7647 1 1 98 VAL H H 6.215 9.603 -5.157 1.00 . A A . 93 VAL H 1 1 4 7648 1 1 98 VAL HA H 8.184 8.269 -6.920 1.00 . A A . 93 VAL HA 1 1 4 7649 1 1 98 VAL HB H 6.277 6.989 -4.946 1.00 . A A . 93 VAL HB 1 1 4 7650 1 1 98 VAL HG11 H 8.365 5.888 -6.845 1.00 . A A . 93 VAL HG11 1 1 4 7651 1 1 98 VAL HG12 H 6.642 5.509 -6.806 1.00 . A A . 93 VAL HG12 1 1 4 7652 1 1 98 VAL HG13 H 7.697 4.958 -5.504 1.00 . A A . 93 VAL HG13 1 1 4 7653 1 1 98 VAL HG21 H 9.303 7.150 -4.859 1.00 . A A . 93 VAL HG21 1 1 4 7654 1 1 98 VAL HG22 H 8.227 6.531 -3.605 1.00 . A A . 93 VAL HG22 1 1 4 7655 1 1 98 VAL HG23 H 8.251 8.256 -3.975 1.00 . A A . 93 VAL HG23 1 1 4 7656 1 1 98 VAL N N 7.031 9.480 -5.686 1.00 . A A . 93 VAL N 1 1 4 7657 1 1 98 VAL O O 4.944 8.195 -7.143 1.00 . A A . 93 VAL O 1 1 4 7658 1 1 99 TYR C C 5.163 5.993 -9.816 1.00 . A A . 94 TYR C 1 1 4 7659 1 1 99 TYR CA C 5.551 7.466 -9.735 1.00 . A A . 94 TYR CA 1 1 4 7660 1 1 99 TYR CB C 6.142 7.917 -11.072 1.00 . A A . 94 TYR CB 1 1 4 7661 1 1 99 TYR CD1 C 5.217 10.259 -10.959 1.00 . A A . 94 TYR CD1 1 1 4 7662 1 1 99 TYR CD2 C 7.615 9.960 -11.143 1.00 . A A . 94 TYR CD2 1 1 4 7663 1 1 99 TYR CE1 C 5.390 11.648 -10.946 1.00 . A A . 94 TYR CE1 1 1 4 7664 1 1 99 TYR CE2 C 7.789 11.350 -11.131 1.00 . A A . 94 TYR CE2 1 1 4 7665 1 1 99 TYR CG C 6.329 9.415 -11.059 1.00 . A A . 94 TYR CG 1 1 4 7666 1 1 99 TYR CZ C 6.677 12.193 -11.032 1.00 . A A . 94 TYR CZ 1 1 4 7667 1 1 99 TYR H H 7.474 7.565 -8.850 1.00 . A A . 94 TYR H 1 1 4 7668 1 1 99 TYR HA H 4.667 8.051 -9.530 1.00 . A A . 94 TYR HA 1 1 4 7669 1 1 99 TYR HB2 H 7.097 7.435 -11.225 1.00 . A A . 94 TYR HB2 1 1 4 7670 1 1 99 TYR HB3 H 5.470 7.646 -11.873 1.00 . A A . 94 TYR HB3 1 1 4 7671 1 1 99 TYR HD1 H 4.224 9.838 -10.894 1.00 . A A . 94 TYR HD1 1 1 4 7672 1 1 99 TYR HD2 H 8.474 9.309 -11.218 1.00 . A A . 94 TYR HD2 1 1 4 7673 1 1 99 TYR HE1 H 4.532 12.299 -10.869 1.00 . A A . 94 TYR HE1 1 1 4 7674 1 1 99 TYR HE2 H 8.782 11.770 -11.198 1.00 . A A . 94 TYR HE2 1 1 4 7675 1 1 99 TYR HH H 6.384 13.927 -11.777 1.00 . A A . 94 TYR HH 1 1 4 7676 1 1 99 TYR N N 6.519 7.681 -8.666 1.00 . A A . 94 TYR N 1 1 4 7677 1 1 99 TYR O O 5.938 5.114 -9.440 1.00 . A A . 94 TYR O 1 1 4 7678 1 1 99 TYR OH O 6.848 13.562 -11.021 1.00 . A A . 94 TYR OH 1 1 4 7679 1 1 100 PRO C C 4.337 3.462 -11.325 1.00 . A A . 95 PRO C 1 1 4 7680 1 1 100 PRO CA C 3.465 4.321 -10.414 1.00 . A A . 95 PRO CA 1 1 4 7681 1 1 100 PRO CB C 2.060 4.493 -11.003 1.00 . A A . 95 PRO CB 1 1 4 7682 1 1 100 PRO CD C 2.998 6.717 -10.780 1.00 . A A . 95 PRO CD 1 1 4 7683 1 1 100 PRO CG C 2.035 5.861 -11.601 1.00 . A A . 95 PRO CG 1 1 4 7684 1 1 100 PRO HA H 3.391 3.870 -9.438 1.00 . A A . 95 PRO HA 1 1 4 7685 1 1 100 PRO HB2 H 1.883 3.747 -11.765 1.00 . A A . 95 PRO HB2 1 1 4 7686 1 1 100 PRO HB3 H 1.317 4.417 -10.225 1.00 . A A . 95 PRO HB3 1 1 4 7687 1 1 100 PRO HD2 H 3.454 7.475 -11.402 1.00 . A A . 95 PRO HD2 1 1 4 7688 1 1 100 PRO HD3 H 2.488 7.166 -9.942 1.00 . A A . 95 PRO HD3 1 1 4 7689 1 1 100 PRO HG2 H 2.358 5.819 -12.632 1.00 . A A . 95 PRO HG2 1 1 4 7690 1 1 100 PRO HG3 H 1.040 6.274 -11.538 1.00 . A A . 95 PRO HG3 1 1 4 7691 1 1 100 PRO N N 3.981 5.717 -10.296 1.00 . A A . 95 PRO N 1 1 4 7692 1 1 100 PRO O O 4.974 3.967 -12.249 1.00 . A A . 95 PRO O 1 1 4 7693 1 1 101 CYS C C 6.630 1.617 -11.801 1.00 . A A . 96 CYS C 1 1 4 7694 1 1 101 CYS CA C 5.154 1.239 -11.858 1.00 . A A . 96 CYS CA 1 1 4 7695 1 1 101 CYS CB C 4.674 1.263 -13.312 1.00 . A A . 96 CYS CB 1 1 4 7696 1 1 101 CYS H H 3.832 1.815 -10.306 1.00 . A A . 96 CYS H 1 1 4 7697 1 1 101 CYS HA H 5.032 0.239 -11.468 1.00 . A A . 96 CYS HA 1 1 4 7698 1 1 101 CYS HB2 H 3.595 1.230 -13.335 1.00 . A A . 96 CYS HB2 1 1 4 7699 1 1 101 CYS HB3 H 5.018 2.168 -13.789 1.00 . A A . 96 CYS HB3 1 1 4 7700 1 1 101 CYS HG H 4.816 -0.939 -13.946 1.00 . A A . 96 CYS HG 1 1 4 7701 1 1 101 CYS N N 4.359 2.161 -11.056 1.00 . A A . 96 CYS N 1 1 4 7702 1 1 101 CYS O O 7.374 1.403 -12.757 1.00 . A A . 96 CYS O 1 1 4 7703 1 1 101 CYS SG S 5.340 -0.173 -14.190 1.00 . A A . 96 CYS SG 1 1 4 7704 1 1 102 GLU C C 8.839 2.501 -9.027 1.00 . A A . 97 GLU C 1 1 4 7705 1 1 102 GLU CA C 8.437 2.585 -10.496 1.00 . A A . 97 GLU CA 1 1 4 7706 1 1 102 GLU CB C 8.631 4.017 -10.999 1.00 . A A . 97 GLU CB 1 1 4 7707 1 1 102 GLU CD C 10.575 3.451 -12.469 1.00 . A A . 97 GLU CD 1 1 4 7708 1 1 102 GLU CG C 10.117 4.266 -11.265 1.00 . A A . 97 GLU CG 1 1 4 7709 1 1 102 GLU H H 6.408 2.328 -9.942 1.00 . A A . 97 GLU H 1 1 4 7710 1 1 102 GLU HA H 9.069 1.924 -11.071 1.00 . A A . 97 GLU HA 1 1 4 7711 1 1 102 GLU HB2 H 8.073 4.156 -11.913 1.00 . A A . 97 GLU HB2 1 1 4 7712 1 1 102 GLU HB3 H 8.279 4.712 -10.251 1.00 . A A . 97 GLU HB3 1 1 4 7713 1 1 102 GLU HG2 H 10.273 5.317 -11.462 1.00 . A A . 97 GLU HG2 1 1 4 7714 1 1 102 GLU HG3 H 10.691 3.976 -10.397 1.00 . A A . 97 GLU HG3 1 1 4 7715 1 1 102 GLU N N 7.046 2.181 -10.671 1.00 . A A . 97 GLU N 1 1 4 7716 1 1 102 GLU O O 7.992 2.568 -8.137 1.00 . A A . 97 GLU O 1 1 4 7717 1 1 102 GLU OE1 O 9.730 3.086 -13.269 1.00 . A A . 97 GLU OE1 1 1 4 7718 1 1 102 GLU OE2 O 11.766 3.203 -12.573 1.00 . A A . 97 GLU OE2 1 1 4 7719 1 1 103 THR C C 11.880 3.139 -7.246 1.00 . A A . 98 THR C 1 1 4 7720 1 1 103 THR CA C 10.641 2.267 -7.415 1.00 . A A . 98 THR CA 1 1 4 7721 1 1 103 THR CB C 10.985 0.815 -7.074 1.00 . A A . 98 THR CB 1 1 4 7722 1 1 103 THR CG2 C 10.946 0.621 -5.558 1.00 . A A . 98 THR CG2 1 1 4 7723 1 1 103 THR H H 10.766 2.301 -9.531 1.00 . A A . 98 THR H 1 1 4 7724 1 1 103 THR HA H 9.875 2.612 -6.737 1.00 . A A . 98 THR HA 1 1 4 7725 1 1 103 THR HB H 11.974 0.584 -7.437 1.00 . A A . 98 THR HB 1 1 4 7726 1 1 103 THR HG1 H 10.522 -0.755 -8.125 1.00 . A A . 98 THR HG1 1 1 4 7727 1 1 103 THR HG21 H 10.001 0.977 -5.173 1.00 . A A . 98 THR HG21 1 1 4 7728 1 1 103 THR HG22 H 11.753 1.177 -5.103 1.00 . A A . 98 THR HG22 1 1 4 7729 1 1 103 THR HG23 H 11.056 -0.428 -5.326 1.00 . A A . 98 THR HG23 1 1 4 7730 1 1 103 THR N N 10.137 2.353 -8.781 1.00 . A A . 98 THR N 1 1 4 7731 1 1 103 THR O O 12.908 2.901 -7.881 1.00 . A A . 98 THR O 1 1 4 7732 1 1 103 THR OG1 O 10.040 -0.050 -7.689 1.00 . A A . 98 THR OG1 1 1 4 7733 1 1 104 GLU C C 13.485 4.863 -4.779 1.00 . A A . 99 GLU C 1 1 4 7734 1 1 104 GLU CA C 12.888 5.067 -6.168 1.00 . A A . 99 GLU CA 1 1 4 7735 1 1 104 GLU CB C 12.407 6.511 -6.312 1.00 . A A . 99 GLU CB 1 1 4 7736 1 1 104 GLU CD C 11.336 8.149 -7.872 1.00 . A A . 99 GLU CD 1 1 4 7737 1 1 104 GLU CG C 11.710 6.685 -7.662 1.00 . A A . 99 GLU CG 1 1 4 7738 1 1 104 GLU H H 10.940 4.276 -5.894 1.00 . A A . 99 GLU H 1 1 4 7739 1 1 104 GLU HA H 13.651 4.878 -6.908 1.00 . A A . 99 GLU HA 1 1 4 7740 1 1 104 GLU HB2 H 11.714 6.742 -5.515 1.00 . A A . 99 GLU HB2 1 1 4 7741 1 1 104 GLU HB3 H 13.253 7.180 -6.258 1.00 . A A . 99 GLU HB3 1 1 4 7742 1 1 104 GLU HG2 H 12.374 6.368 -8.452 1.00 . A A . 99 GLU HG2 1 1 4 7743 1 1 104 GLU HG3 H 10.814 6.082 -7.683 1.00 . A A . 99 GLU HG3 1 1 4 7744 1 1 104 GLU N N 11.777 4.148 -6.388 1.00 . A A . 99 GLU N 1 1 4 7745 1 1 104 GLU O O 12.879 4.223 -3.919 1.00 . A A . 99 GLU O 1 1 4 7746 1 1 104 GLU OE1 O 11.491 8.919 -6.938 1.00 . A A . 99 GLU OE1 1 1 4 7747 1 1 104 GLU OE2 O 10.901 8.479 -8.963 1.00 . A A . 99 GLU OE2 1 1 4 7748 1 1 105 MET C C 14.888 6.405 -2.333 1.00 . A A . 100 MET C 1 1 4 7749 1 1 105 MET CA C 15.343 5.296 -3.275 1.00 . A A . 100 MET CA 1 1 4 7750 1 1 105 MET CB C 16.860 5.375 -3.461 1.00 . A A . 100 MET CB 1 1 4 7751 1 1 105 MET CE C 17.866 2.628 -2.484 1.00 . A A . 100 MET CE 1 1 4 7752 1 1 105 MET CG C 17.302 4.350 -4.507 1.00 . A A . 100 MET CG 1 1 4 7753 1 1 105 MET H H 15.115 5.906 -5.291 1.00 . A A . 100 MET H 1 1 4 7754 1 1 105 MET HA H 15.095 4.340 -2.839 1.00 . A A . 100 MET HA 1 1 4 7755 1 1 105 MET HB2 H 17.130 6.367 -3.792 1.00 . A A . 100 MET HB2 1 1 4 7756 1 1 105 MET HB3 H 17.349 5.163 -2.522 1.00 . A A . 100 MET HB3 1 1 4 7757 1 1 105 MET HE1 H 17.306 2.995 -1.636 1.00 . A A . 100 MET HE1 1 1 4 7758 1 1 105 MET HE2 H 18.738 3.244 -2.631 1.00 . A A . 100 MET HE2 1 1 4 7759 1 1 105 MET HE3 H 18.174 1.606 -2.305 1.00 . A A . 100 MET HE3 1 1 4 7760 1 1 105 MET HG2 H 16.826 4.570 -5.451 1.00 . A A . 100 MET HG2 1 1 4 7761 1 1 105 MET HG3 H 18.375 4.395 -4.625 1.00 . A A . 100 MET HG3 1 1 4 7762 1 1 105 MET N N 14.677 5.414 -4.567 1.00 . A A . 100 MET N 1 1 4 7763 1 1 105 MET O O 14.447 7.466 -2.775 1.00 . A A . 100 MET O 1 1 4 7764 1 1 105 MET SD S 16.825 2.690 -3.964 1.00 . A A . 100 MET SD 1 1 4 7765 1 1 106 PHE C C 15.752 7.531 0.851 1.00 . A A . 101 PHE C 1 1 4 7766 1 1 106 PHE CA C 14.578 7.131 -0.037 1.00 . A A . 101 PHE CA 1 1 4 7767 1 1 106 PHE CB C 13.457 6.551 0.828 1.00 . A A . 101 PHE CB 1 1 4 7768 1 1 106 PHE CD1 C 12.701 8.896 1.354 1.00 . A A . 101 PHE CD1 1 1 4 7769 1 1 106 PHE CD2 C 12.786 7.269 3.150 1.00 . A A . 101 PHE CD2 1 1 4 7770 1 1 106 PHE CE1 C 12.236 9.864 2.252 1.00 . A A . 101 PHE CE1 1 1 4 7771 1 1 106 PHE CE2 C 12.323 8.237 4.049 1.00 . A A . 101 PHE CE2 1 1 4 7772 1 1 106 PHE CG C 12.981 7.600 1.803 1.00 . A A . 101 PHE CG 1 1 4 7773 1 1 106 PHE CZ C 12.048 9.534 3.600 1.00 . A A . 101 PHE CZ 1 1 4 7774 1 1 106 PHE H H 15.371 5.296 -0.738 1.00 . A A . 101 PHE H 1 1 4 7775 1 1 106 PHE HA H 14.207 8.009 -0.544 1.00 . A A . 101 PHE HA 1 1 4 7776 1 1 106 PHE HB2 H 12.636 6.246 0.197 1.00 . A A . 101 PHE HB2 1 1 4 7777 1 1 106 PHE HB3 H 13.829 5.696 1.374 1.00 . A A . 101 PHE HB3 1 1 4 7778 1 1 106 PHE HD1 H 12.831 9.145 0.311 1.00 . A A . 101 PHE HD1 1 1 4 7779 1 1 106 PHE HD2 H 12.990 6.266 3.494 1.00 . A A . 101 PHE HD2 1 1 4 7780 1 1 106 PHE HE1 H 12.022 10.864 1.906 1.00 . A A . 101 PHE HE1 1 1 4 7781 1 1 106 PHE HE2 H 12.180 7.984 5.088 1.00 . A A . 101 PHE HE2 1 1 4 7782 1 1 106 PHE HZ H 11.690 10.281 4.293 1.00 . A A . 101 PHE HZ 1 1 4 7783 1 1 106 PHE N N 14.999 6.153 -1.033 1.00 . A A . 101 PHE N 1 1 4 7784 1 1 106 PHE O O 16.618 8.304 0.440 1.00 . A A . 101 PHE O 1 1 4 7785 1 1 107 ILE C C 17.562 6.035 3.445 1.00 . A A . 102 ILE C 1 1 4 7786 1 1 107 ILE CA C 16.847 7.309 3.007 1.00 . A A . 102 ILE CA 1 1 4 7787 1 1 107 ILE CB C 16.277 8.023 4.232 1.00 . A A . 102 ILE CB 1 1 4 7788 1 1 107 ILE CD1 C 16.083 6.421 6.141 1.00 . A A . 102 ILE CD1 1 1 4 7789 1 1 107 ILE CG1 C 15.334 7.076 4.979 1.00 . A A . 102 ILE CG1 1 1 4 7790 1 1 107 ILE CG2 C 15.501 9.264 3.786 1.00 . A A . 102 ILE CG2 1 1 4 7791 1 1 107 ILE H H 15.060 6.386 2.340 1.00 . A A . 102 ILE H 1 1 4 7792 1 1 107 ILE HA H 17.559 7.961 2.524 1.00 . A A . 102 ILE HA 1 1 4 7793 1 1 107 ILE HB H 17.085 8.319 4.885 1.00 . A A . 102 ILE HB 1 1 4 7794 1 1 107 ILE HD11 H 15.651 5.453 6.346 1.00 . A A . 102 ILE HD11 1 1 4 7795 1 1 107 ILE HD12 H 16.002 7.045 7.019 1.00 . A A . 102 ILE HD12 1 1 4 7796 1 1 107 ILE HD13 H 17.124 6.303 5.877 1.00 . A A . 102 ILE HD13 1 1 4 7797 1 1 107 ILE HG12 H 14.492 7.635 5.362 1.00 . A A . 102 ILE HG12 1 1 4 7798 1 1 107 ILE HG13 H 14.981 6.311 4.304 1.00 . A A . 102 ILE HG13 1 1 4 7799 1 1 107 ILE HG21 H 14.809 8.993 3.002 1.00 . A A . 102 ILE HG21 1 1 4 7800 1 1 107 ILE HG22 H 16.193 10.006 3.416 1.00 . A A . 102 ILE HG22 1 1 4 7801 1 1 107 ILE HG23 H 14.955 9.668 4.625 1.00 . A A . 102 ILE HG23 1 1 4 7802 1 1 107 ILE N N 15.776 6.998 2.068 1.00 . A A . 102 ILE N 1 1 4 7803 1 1 107 ILE O O 17.016 4.936 3.339 1.00 . A A . 102 ILE O 1 1 4 7804 1 1 108 GLU C C 20.282 5.365 5.700 1.00 . A A . 103 GLU C 1 1 4 7805 1 1 108 GLU CA C 19.567 5.042 4.392 1.00 . A A . 103 GLU CA 1 1 4 7806 1 1 108 GLU CB C 20.595 4.656 3.327 1.00 . A A . 103 GLU CB 1 1 4 7807 1 1 108 GLU CD C 22.397 3.023 2.740 1.00 . A A . 103 GLU CD 1 1 4 7808 1 1 108 GLU CG C 21.437 3.482 3.832 1.00 . A A . 103 GLU CG 1 1 4 7809 1 1 108 GLU H H 19.173 7.087 3.998 1.00 . A A . 103 GLU H 1 1 4 7810 1 1 108 GLU HA H 18.901 4.207 4.554 1.00 . A A . 103 GLU HA 1 1 4 7811 1 1 108 GLU HB2 H 20.083 4.369 2.420 1.00 . A A . 103 GLU HB2 1 1 4 7812 1 1 108 GLU HB3 H 21.240 5.498 3.127 1.00 . A A . 103 GLU HB3 1 1 4 7813 1 1 108 GLU HG2 H 22.001 3.793 4.699 1.00 . A A . 103 GLU HG2 1 1 4 7814 1 1 108 GLU HG3 H 20.786 2.664 4.102 1.00 . A A . 103 GLU HG3 1 1 4 7815 1 1 108 GLU N N 18.787 6.188 3.938 1.00 . A A . 103 GLU N 1 1 4 7816 1 1 108 GLU O O 20.584 6.524 5.985 1.00 . A A . 103 GLU O 1 1 4 7817 1 1 108 GLU OE1 O 22.376 3.614 1.673 1.00 . A A . 103 GLU OE1 1 1 4 7818 1 1 108 GLU OE2 O 23.141 2.088 2.988 1.00 . A A . 103 GLU OE2 1 1 4 7819 1 1 109 GLY C C 20.392 3.995 8.922 1.00 . A A . 104 GLY C 1 1 4 7820 1 1 109 GLY CA C 21.239 4.515 7.766 1.00 . A A . 104 GLY CA 1 1 4 7821 1 1 109 GLY H H 20.281 3.431 6.216 1.00 . A A . 104 GLY H 1 1 4 7822 1 1 109 GLY HA2 H 22.177 3.979 7.741 1.00 . A A . 104 GLY HA2 1 1 4 7823 1 1 109 GLY HA3 H 21.433 5.566 7.916 1.00 . A A . 104 GLY HA3 1 1 4 7824 1 1 109 GLY N N 20.551 4.331 6.492 1.00 . A A . 104 GLY N 1 1 4 7825 1 1 109 GLY O O 19.495 3.174 8.727 1.00 . A A . 104 GLY O 1 1 4 7826 1 1 110 ARG C C 18.828 5.040 11.627 1.00 . A A . 105 ARG C 1 1 4 7827 1 1 110 ARG CA C 19.944 4.049 11.309 1.00 . A A . 105 ARG CA 1 1 4 7828 1 1 110 ARG CB C 20.891 3.939 12.506 1.00 . A A . 105 ARG CB 1 1 4 7829 1 1 110 ARG CD C 21.043 3.340 14.927 1.00 . A A . 105 ARG CD 1 1 4 7830 1 1 110 ARG CG C 20.155 3.296 13.683 1.00 . A A . 105 ARG CG 1 1 4 7831 1 1 110 ARG CZ C 23.330 2.922 14.222 1.00 . A A . 105 ARG CZ 1 1 4 7832 1 1 110 ARG H H 21.407 5.131 10.221 1.00 . A A . 105 ARG H 1 1 4 7833 1 1 110 ARG HA H 19.508 3.080 11.119 1.00 . A A . 105 ARG HA 1 1 4 7834 1 1 110 ARG HB2 H 21.741 3.329 12.236 1.00 . A A . 105 ARG HB2 1 1 4 7835 1 1 110 ARG HB3 H 21.228 4.924 12.790 1.00 . A A . 105 ARG HB3 1 1 4 7836 1 1 110 ARG HD2 H 21.383 4.352 15.088 1.00 . A A . 105 ARG HD2 1 1 4 7837 1 1 110 ARG HD3 H 20.473 3.014 15.785 1.00 . A A . 105 ARG HD3 1 1 4 7838 1 1 110 ARG HE H 22.142 1.530 15.031 1.00 . A A . 105 ARG HE 1 1 4 7839 1 1 110 ARG HG2 H 19.239 3.837 13.874 1.00 . A A . 105 ARG HG2 1 1 4 7840 1 1 110 ARG HG3 H 19.923 2.269 13.445 1.00 . A A . 105 ARG HG3 1 1 4 7841 1 1 110 ARG HH11 H 22.627 4.774 13.927 1.00 . A A . 105 ARG HH11 1 1 4 7842 1 1 110 ARG HH12 H 24.264 4.507 13.431 1.00 . A A . 105 ARG HH12 1 1 4 7843 1 1 110 ARG HH21 H 24.292 1.175 14.392 1.00 . A A . 105 ARG HH21 1 1 4 7844 1 1 110 ARG HH22 H 25.207 2.469 13.694 1.00 . A A . 105 ARG HH22 1 1 4 7845 1 1 110 ARG N N 20.683 4.476 10.126 1.00 . A A . 105 ARG N 1 1 4 7846 1 1 110 ARG NE N 22.199 2.468 14.752 1.00 . A A . 105 ARG NE 1 1 4 7847 1 1 110 ARG NH1 N 23.413 4.165 13.829 1.00 . A A . 105 ARG NH1 1 1 4 7848 1 1 110 ARG NH2 N 24.356 2.126 14.092 1.00 . A A . 105 ARG NH2 1 1 4 7849 1 1 110 ARG O O 19.009 6.251 11.507 1.00 . A A . 105 ARG O 1 1 4 7850 1 1 111 VAL C C 16.049 5.103 13.778 1.00 . A A . 106 VAL C 1 1 4 7851 1 1 111 VAL CA C 16.536 5.369 12.356 1.00 . A A . 106 VAL CA 1 1 4 7852 1 1 111 VAL CB C 15.396 5.113 11.369 1.00 . A A . 106 VAL CB 1 1 4 7853 1 1 111 VAL CG1 C 14.384 6.258 11.449 1.00 . A A . 106 VAL CG1 1 1 4 7854 1 1 111 VAL CG2 C 15.960 5.031 9.950 1.00 . A A . 106 VAL CG2 1 1 4 7855 1 1 111 VAL H H 17.588 3.544 12.111 1.00 . A A . 106 VAL H 1 1 4 7856 1 1 111 VAL HA H 16.838 6.402 12.278 1.00 . A A . 106 VAL HA 1 1 4 7857 1 1 111 VAL HB H 14.907 4.182 11.619 1.00 . A A . 106 VAL HB 1 1 4 7858 1 1 111 VAL HG11 H 14.782 7.126 10.946 1.00 . A A . 106 VAL HG11 1 1 4 7859 1 1 111 VAL HG12 H 14.193 6.498 12.484 1.00 . A A . 106 VAL HG12 1 1 4 7860 1 1 111 VAL HG13 H 13.462 5.957 10.972 1.00 . A A . 106 VAL HG13 1 1 4 7861 1 1 111 VAL HG21 H 16.457 4.083 9.813 1.00 . A A . 106 VAL HG21 1 1 4 7862 1 1 111 VAL HG22 H 16.667 5.834 9.797 1.00 . A A . 106 VAL HG22 1 1 4 7863 1 1 111 VAL HG23 H 15.155 5.121 9.236 1.00 . A A . 106 VAL HG23 1 1 4 7864 1 1 111 VAL N N 17.675 4.517 12.032 1.00 . A A . 106 VAL N 1 1 4 7865 1 1 111 VAL O O 15.956 3.953 14.208 1.00 . A A . 106 VAL O 1 1 4 7866 1 1 112 ASN C C 14.100 7.016 16.114 1.00 . A A . 107 ASN C 1 1 4 7867 1 1 112 ASN CA C 15.256 6.052 15.869 1.00 . A A . 107 ASN CA 1 1 4 7868 1 1 112 ASN CB C 16.391 6.352 16.852 1.00 . A A . 107 ASN CB 1 1 4 7869 1 1 112 ASN CG C 16.590 7.858 16.975 1.00 . A A . 107 ASN CG 1 1 4 7870 1 1 112 ASN H H 15.829 7.065 14.099 1.00 . A A . 107 ASN H 1 1 4 7871 1 1 112 ASN HA H 14.911 5.042 16.032 1.00 . A A . 107 ASN HA 1 1 4 7872 1 1 112 ASN HB2 H 16.143 5.943 17.820 1.00 . A A . 107 ASN HB2 1 1 4 7873 1 1 112 ASN HB3 H 17.303 5.899 16.493 1.00 . A A . 107 ASN HB3 1 1 4 7874 1 1 112 ASN HD21 H 18.209 7.886 15.825 1.00 . A A . 107 ASN HD21 1 1 4 7875 1 1 112 ASN HD22 H 17.724 9.395 16.433 1.00 . A A . 107 ASN HD22 1 1 4 7876 1 1 112 ASN N N 15.737 6.175 14.498 1.00 . A A . 107 ASN N 1 1 4 7877 1 1 112 ASN ND2 N 17.591 8.427 16.360 1.00 . A A . 107 ASN ND2 1 1 4 7878 1 1 112 ASN O O 14.242 8.227 15.937 1.00 . A A . 107 ASN O 1 1 4 7879 1 1 112 ASN OD1 O 15.814 8.535 17.649 1.00 . A A . 107 ASN OD1 1 1 4 7880 1 1 113 GLY C C 11.608 8.350 15.688 1.00 . A A . 108 GLY C 1 1 4 7881 1 1 113 GLY CA C 11.784 7.302 16.781 1.00 . A A . 108 GLY CA 1 1 4 7882 1 1 113 GLY H H 12.897 5.503 16.632 1.00 . A A . 108 GLY H 1 1 4 7883 1 1 113 GLY HA2 H 10.907 6.672 16.820 1.00 . A A . 108 GLY HA2 1 1 4 7884 1 1 113 GLY HA3 H 11.908 7.799 17.732 1.00 . A A . 108 GLY HA3 1 1 4 7885 1 1 113 GLY N N 12.955 6.474 16.516 1.00 . A A . 108 GLY N 1 1 4 7886 1 1 113 GLY O O 12.246 9.401 15.716 1.00 . A A . 108 GLY O 1 1 4 7887 1 1 114 PHE C C 9.019 9.048 13.282 1.00 . A A . 109 PHE C 1 1 4 7888 1 1 114 PHE CA C 10.505 8.979 13.621 1.00 . A A . 109 PHE CA 1 1 4 7889 1 1 114 PHE CB C 11.289 8.527 12.389 1.00 . A A . 109 PHE CB 1 1 4 7890 1 1 114 PHE CD1 C 11.409 6.028 12.709 1.00 . A A . 109 PHE CD1 1 1 4 7891 1 1 114 PHE CD2 C 9.946 6.916 10.991 1.00 . A A . 109 PHE CD2 1 1 4 7892 1 1 114 PHE CE1 C 11.019 4.728 12.369 1.00 . A A . 109 PHE CE1 1 1 4 7893 1 1 114 PHE CE2 C 9.556 5.615 10.651 1.00 . A A . 109 PHE CE2 1 1 4 7894 1 1 114 PHE CG C 10.872 7.123 12.020 1.00 . A A . 109 PHE CG 1 1 4 7895 1 1 114 PHE CZ C 10.093 4.521 11.340 1.00 . A A . 109 PHE CZ 1 1 4 7896 1 1 114 PHE H H 10.257 7.204 14.753 1.00 . A A . 109 PHE H 1 1 4 7897 1 1 114 PHE HA H 10.845 9.963 13.909 1.00 . A A . 109 PHE HA 1 1 4 7898 1 1 114 PHE HB2 H 11.081 9.193 11.565 1.00 . A A . 109 PHE HB2 1 1 4 7899 1 1 114 PHE HB3 H 12.345 8.541 12.609 1.00 . A A . 109 PHE HB3 1 1 4 7900 1 1 114 PHE HD1 H 12.124 6.188 13.503 1.00 . A A . 109 PHE HD1 1 1 4 7901 1 1 114 PHE HD2 H 9.530 7.760 10.461 1.00 . A A . 109 PHE HD2 1 1 4 7902 1 1 114 PHE HE1 H 11.434 3.883 12.900 1.00 . A A . 109 PHE HE1 1 1 4 7903 1 1 114 PHE HE2 H 8.841 5.455 9.857 1.00 . A A . 109 PHE HE2 1 1 4 7904 1 1 114 PHE HZ H 9.792 3.517 11.077 1.00 . A A . 109 PHE HZ 1 1 4 7905 1 1 114 PHE N N 10.741 8.055 14.725 1.00 . A A . 109 PHE N 1 1 4 7906 1 1 114 PHE O O 8.265 8.115 13.560 1.00 . A A . 109 PHE O 1 1 4 7907 1 1 115 LYS C C 7.075 10.222 10.766 1.00 . A A . 110 LYS C 1 1 4 7908 1 1 115 LYS CA C 7.215 10.331 12.281 1.00 . A A . 110 LYS CA 1 1 4 7909 1 1 115 LYS CB C 6.707 11.698 12.747 1.00 . A A . 110 LYS CB 1 1 4 7910 1 1 115 LYS CD C 4.655 13.087 13.073 1.00 . A A . 110 LYS CD 1 1 4 7911 1 1 115 LYS CE C 5.415 14.321 12.584 1.00 . A A . 110 LYS CE 1 1 4 7912 1 1 115 LYS CG C 5.223 11.837 12.399 1.00 . A A . 110 LYS CG 1 1 4 7913 1 1 115 LYS H H 9.254 10.869 12.487 1.00 . A A . 110 LYS H 1 1 4 7914 1 1 115 LYS HA H 6.619 9.560 12.745 1.00 . A A . 110 LYS HA 1 1 4 7915 1 1 115 LYS HB2 H 6.836 11.784 13.816 1.00 . A A . 110 LYS HB2 1 1 4 7916 1 1 115 LYS HB3 H 7.265 12.477 12.251 1.00 . A A . 110 LYS HB3 1 1 4 7917 1 1 115 LYS HD2 H 3.608 13.185 12.824 1.00 . A A . 110 LYS HD2 1 1 4 7918 1 1 115 LYS HD3 H 4.763 13.000 14.143 1.00 . A A . 110 LYS HD3 1 1 4 7919 1 1 115 LYS HE2 H 4.815 15.203 12.752 1.00 . A A . 110 LYS HE2 1 1 4 7920 1 1 115 LYS HE3 H 6.345 14.409 13.127 1.00 . A A . 110 LYS HE3 1 1 4 7921 1 1 115 LYS HG2 H 5.112 11.921 11.328 1.00 . A A . 110 LYS HG2 1 1 4 7922 1 1 115 LYS HG3 H 4.688 10.967 12.749 1.00 . A A . 110 LYS HG3 1 1 4 7923 1 1 115 LYS HZ1 H 4.831 13.913 10.627 1.00 . A A . 110 LYS HZ1 1 1 4 7924 1 1 115 LYS HZ2 H 6.428 13.453 10.985 1.00 . A A . 110 LYS HZ2 1 1 4 7925 1 1 115 LYS HZ3 H 6.044 15.092 10.755 1.00 . A A . 110 LYS HZ3 1 1 4 7926 1 1 115 LYS N N 8.608 10.156 12.676 1.00 . A A . 110 LYS N 1 1 4 7927 1 1 115 LYS NZ N 5.701 14.184 11.128 1.00 . A A . 110 LYS NZ 1 1 4 7928 1 1 115 LYS O O 7.808 10.867 10.017 1.00 . A A . 110 LYS O 1 1 4 7929 1 1 116 SER C C 4.573 9.751 8.457 1.00 . A A . 111 SER C 1 1 4 7930 1 1 116 SER CA C 5.923 9.189 8.894 1.00 . A A . 111 SER CA 1 1 4 7931 1 1 116 SER CB C 5.985 7.698 8.569 1.00 . A A . 111 SER CB 1 1 4 7932 1 1 116 SER H H 5.576 8.911 10.966 1.00 . A A . 111 SER H 1 1 4 7933 1 1 116 SER HA H 6.704 9.696 8.348 1.00 . A A . 111 SER HA 1 1 4 7934 1 1 116 SER HB2 H 5.148 7.193 9.024 1.00 . A A . 111 SER HB2 1 1 4 7935 1 1 116 SER HB3 H 5.945 7.562 7.496 1.00 . A A . 111 SER HB3 1 1 4 7936 1 1 116 SER HG H 7.923 7.670 8.733 1.00 . A A . 111 SER HG 1 1 4 7937 1 1 116 SER N N 6.135 9.395 10.323 1.00 . A A . 111 SER N 1 1 4 7938 1 1 116 SER O O 3.560 9.562 9.131 1.00 . A A . 111 SER O 1 1 4 7939 1 1 116 SER OG O 7.194 7.156 9.084 1.00 . A A . 111 SER OG 1 1 4 7940 1 1 117 LYS C C 3.305 10.846 5.262 1.00 . A A . 112 LYS C 1 1 4 7941 1 1 117 LYS CA C 3.338 11.006 6.779 1.00 . A A . 112 LYS CA 1 1 4 7942 1 1 117 LYS CB C 3.240 12.490 7.140 1.00 . A A . 112 LYS CB 1 1 4 7943 1 1 117 LYS CD C 1.785 14.520 7.048 1.00 . A A . 112 LYS CD 1 1 4 7944 1 1 117 LYS CE C 0.362 15.018 6.785 1.00 . A A . 112 LYS CE 1 1 4 7945 1 1 117 LYS CG C 1.873 13.029 6.715 1.00 . A A . 112 LYS CG 1 1 4 7946 1 1 117 LYS H H 5.410 10.565 6.831 1.00 . A A . 112 LYS H 1 1 4 7947 1 1 117 LYS HA H 2.495 10.486 7.206 1.00 . A A . 112 LYS HA 1 1 4 7948 1 1 117 LYS HB2 H 3.360 12.608 8.207 1.00 . A A . 112 LYS HB2 1 1 4 7949 1 1 117 LYS HB3 H 4.017 13.038 6.627 1.00 . A A . 112 LYS HB3 1 1 4 7950 1 1 117 LYS HD2 H 2.035 14.671 8.089 1.00 . A A . 112 LYS HD2 1 1 4 7951 1 1 117 LYS HD3 H 2.476 15.068 6.427 1.00 . A A . 112 LYS HD3 1 1 4 7952 1 1 117 LYS HE2 H -0.315 14.561 7.492 1.00 . A A . 112 LYS HE2 1 1 4 7953 1 1 117 LYS HE3 H 0.331 16.091 6.899 1.00 . A A . 112 LYS HE3 1 1 4 7954 1 1 117 LYS HG2 H 1.747 12.889 5.651 1.00 . A A . 112 LYS HG2 1 1 4 7955 1 1 117 LYS HG3 H 1.096 12.497 7.244 1.00 . A A . 112 LYS HG3 1 1 4 7956 1 1 117 LYS HZ1 H -0.594 13.770 5.421 1.00 . A A . 112 LYS HZ1 1 1 4 7957 1 1 117 LYS HZ2 H 0.805 14.519 4.813 1.00 . A A . 112 LYS HZ2 1 1 4 7958 1 1 117 LYS HZ3 H -0.627 15.412 4.998 1.00 . A A . 112 LYS HZ3 1 1 4 7959 1 1 117 LYS N N 4.569 10.439 7.318 1.00 . A A . 112 LYS N 1 1 4 7960 1 1 117 LYS NZ N -0.045 14.652 5.400 1.00 . A A . 112 LYS NZ 1 1 4 7961 1 1 117 LYS O O 4.236 11.251 4.566 1.00 . A A . 112 LYS O 1 1 4 7962 1 1 118 MET C C 0.709 10.409 2.830 1.00 . A A . 113 MET C 1 1 4 7963 1 1 118 MET CA C 2.102 10.026 3.319 1.00 . A A . 113 MET CA 1 1 4 7964 1 1 118 MET CB C 2.369 8.556 2.995 1.00 . A A . 113 MET CB 1 1 4 7965 1 1 118 MET CE C 3.224 5.928 4.923 1.00 . A A . 113 MET CE 1 1 4 7966 1 1 118 MET CG C 3.764 8.169 3.489 1.00 . A A . 113 MET CG 1 1 4 7967 1 1 118 MET H H 1.518 9.947 5.356 1.00 . A A . 113 MET H 1 1 4 7968 1 1 118 MET HA H 2.831 10.633 2.805 1.00 . A A . 113 MET HA 1 1 4 7969 1 1 118 MET HB2 H 1.629 7.939 3.483 1.00 . A A . 113 MET HB2 1 1 4 7970 1 1 118 MET HB3 H 2.315 8.407 1.926 1.00 . A A . 113 MET HB3 1 1 4 7971 1 1 118 MET HE1 H 3.210 5.393 5.863 1.00 . A A . 113 MET HE1 1 1 4 7972 1 1 118 MET HE2 H 3.950 5.478 4.265 1.00 . A A . 113 MET HE2 1 1 4 7973 1 1 118 MET HE3 H 2.246 5.882 4.463 1.00 . A A . 113 MET HE3 1 1 4 7974 1 1 118 MET HG2 H 4.143 7.352 2.893 1.00 . A A . 113 MET HG2 1 1 4 7975 1 1 118 MET HG3 H 4.426 9.018 3.401 1.00 . A A . 113 MET HG3 1 1 4 7976 1 1 118 MET N N 2.231 10.248 4.755 1.00 . A A . 113 MET N 1 1 4 7977 1 1 118 MET O O -0.225 10.546 3.621 1.00 . A A . 113 MET O 1 1 4 7978 1 1 118 MET SD S 3.666 7.657 5.223 1.00 . A A . 113 MET SD 1 1 4 7979 1 1 119 ASP C C -0.807 10.367 -0.492 1.00 . A A . 114 ASP C 1 1 4 7980 1 1 119 ASP CA C -0.701 10.938 0.920 1.00 . A A . 114 ASP CA 1 1 4 7981 1 1 119 ASP CB C -0.845 12.461 0.871 1.00 . A A . 114 ASP CB 1 1 4 7982 1 1 119 ASP CG C -2.303 12.839 0.639 1.00 . A A . 114 ASP CG 1 1 4 7983 1 1 119 ASP H H 1.361 10.454 0.939 1.00 . A A . 114 ASP H 1 1 4 7984 1 1 119 ASP HA H -1.497 10.531 1.525 1.00 . A A . 114 ASP HA 1 1 4 7985 1 1 119 ASP HB2 H -0.509 12.882 1.807 1.00 . A A . 114 ASP HB2 1 1 4 7986 1 1 119 ASP HB3 H -0.241 12.852 0.066 1.00 . A A . 114 ASP HB3 1 1 4 7987 1 1 119 ASP N N 0.580 10.577 1.517 1.00 . A A . 114 ASP N 1 1 4 7988 1 1 119 ASP O O 0.166 9.839 -1.030 1.00 . A A . 114 ASP O 1 1 4 7989 1 1 119 ASP OD1 O -3.125 11.940 0.570 1.00 . A A . 114 ASP OD1 1 1 4 7990 1 1 119 ASP OD2 O -2.577 14.023 0.534 1.00 . A A . 114 ASP OD2 1 1 4 7991 1 1 120 ALA C C -2.726 11.062 -3.352 1.00 . A A . 115 ALA C 1 1 4 7992 1 1 120 ALA CA C -2.205 9.961 -2.433 1.00 . A A . 115 ALA CA 1 1 4 7993 1 1 120 ALA CB C -3.208 8.806 -2.401 1.00 . A A . 115 ALA CB 1 1 4 7994 1 1 120 ALA H H -2.733 10.902 -0.608 1.00 . A A . 115 ALA H 1 1 4 7995 1 1 120 ALA HA H -1.267 9.596 -2.821 1.00 . A A . 115 ALA HA 1 1 4 7996 1 1 120 ALA HB1 H -2.834 8.023 -1.758 1.00 . A A . 115 ALA HB1 1 1 4 7997 1 1 120 ALA HB2 H -3.342 8.418 -3.401 1.00 . A A . 115 ALA HB2 1 1 4 7998 1 1 120 ALA HB3 H -4.155 9.161 -2.023 1.00 . A A . 115 ALA HB3 1 1 4 7999 1 1 120 ALA N N -1.991 10.474 -1.084 1.00 . A A . 115 ALA N 1 1 4 8000 1 1 120 ALA O O -3.932 11.289 -3.444 1.00 . A A . 115 ALA O 1 1 4 8001 1 1 121 LEU C C -2.375 12.285 -6.354 1.00 . A A . 116 LEU C 1 1 4 8002 1 1 121 LEU CA C -2.182 12.820 -4.938 1.00 . A A . 116 LEU CA 1 1 4 8003 1 1 121 LEU CB C -1.099 13.900 -4.937 1.00 . A A . 116 LEU CB 1 1 4 8004 1 1 121 LEU CD1 C 0.395 15.276 -3.478 1.00 . A A . 116 LEU CD1 1 1 4 8005 1 1 121 LEU CD2 C -1.742 14.358 -2.568 1.00 . A A . 116 LEU CD2 1 1 4 8006 1 1 121 LEU CG C -0.570 14.089 -3.514 1.00 . A A . 116 LEU CG 1 1 4 8007 1 1 121 LEU H H -0.861 11.510 -3.923 1.00 . A A . 116 LEU H 1 1 4 8008 1 1 121 LEU HA H -3.110 13.255 -4.599 1.00 . A A . 116 LEU HA 1 1 4 8009 1 1 121 LEU HB2 H -0.290 13.598 -5.586 1.00 . A A . 116 LEU HB2 1 1 4 8010 1 1 121 LEU HB3 H -1.517 14.830 -5.290 1.00 . A A . 116 LEU HB3 1 1 4 8011 1 1 121 LEU HD11 H 1.084 15.205 -4.307 1.00 . A A . 116 LEU HD11 1 1 4 8012 1 1 121 LEU HD12 H 0.947 15.264 -2.550 1.00 . A A . 116 LEU HD12 1 1 4 8013 1 1 121 LEU HD13 H -0.164 16.197 -3.553 1.00 . A A . 116 LEU HD13 1 1 4 8014 1 1 121 LEU HD21 H -1.367 14.746 -1.631 1.00 . A A . 116 LEU HD21 1 1 4 8015 1 1 121 LEU HD22 H -2.279 13.438 -2.387 1.00 . A A . 116 LEU HD22 1 1 4 8016 1 1 121 LEU HD23 H -2.408 15.081 -3.016 1.00 . A A . 116 LEU HD23 1 1 4 8017 1 1 121 LEU HG H -0.051 13.195 -3.201 1.00 . A A . 116 LEU HG 1 1 4 8018 1 1 121 LEU N N -1.807 11.740 -4.032 1.00 . A A . 116 LEU N 1 1 4 8019 1 1 121 LEU O O -1.748 11.303 -6.750 1.00 . A A . 116 LEU O 1 1 4 8020 1 1 122 PRO C C -2.375 12.906 -9.469 1.00 . A A . 117 PRO C 1 1 4 8021 1 1 122 PRO CA C -3.507 12.512 -8.524 1.00 . A A . 117 PRO CA 1 1 4 8022 1 1 122 PRO CB C -4.796 13.261 -8.875 1.00 . A A . 117 PRO CB 1 1 4 8023 1 1 122 PRO CD C -4.061 14.106 -6.727 1.00 . A A . 117 PRO CD 1 1 4 8024 1 1 122 PRO CG C -4.800 14.479 -8.011 1.00 . A A . 117 PRO CG 1 1 4 8025 1 1 122 PRO HA H -3.684 11.450 -8.578 1.00 . A A . 117 PRO HA 1 1 4 8026 1 1 122 PRO HB2 H -4.791 13.540 -9.919 1.00 . A A . 117 PRO HB2 1 1 4 8027 1 1 122 PRO HB3 H -5.657 12.650 -8.652 1.00 . A A . 117 PRO HB3 1 1 4 8028 1 1 122 PRO HD2 H -3.433 14.925 -6.401 1.00 . A A . 117 PRO HD2 1 1 4 8029 1 1 122 PRO HD3 H -4.759 13.829 -5.953 1.00 . A A . 117 PRO HD3 1 1 4 8030 1 1 122 PRO HG2 H -4.290 15.290 -8.514 1.00 . A A . 117 PRO HG2 1 1 4 8031 1 1 122 PRO HG3 H -5.813 14.764 -7.776 1.00 . A A . 117 PRO HG3 1 1 4 8032 1 1 122 PRO N N -3.228 12.915 -7.113 1.00 . A A . 117 PRO N 1 1 4 8033 1 1 122 PRO O O -1.865 14.025 -9.408 1.00 . A A . 117 PRO O 1 1 4 8034 1 1 123 LEU C C -1.209 13.504 -12.095 1.00 . A A . 118 LEU C 1 1 4 8035 1 1 123 LEU CA C -0.912 12.244 -11.289 1.00 . A A . 118 LEU CA 1 1 4 8036 1 1 123 LEU CB C -0.748 11.057 -12.240 1.00 . A A . 118 LEU CB 1 1 4 8037 1 1 123 LEU CD1 C -0.929 8.568 -12.302 1.00 . A A . 118 LEU CD1 1 1 4 8038 1 1 123 LEU CD2 C 0.887 9.654 -10.976 1.00 . A A . 118 LEU CD2 1 1 4 8039 1 1 123 LEU CG C -0.570 9.772 -11.430 1.00 . A A . 118 LEU CG 1 1 4 8040 1 1 123 LEU H H -2.436 11.109 -10.350 1.00 . A A . 118 LEU H 1 1 4 8041 1 1 123 LEU HA H 0.008 12.384 -10.744 1.00 . A A . 118 LEU HA 1 1 4 8042 1 1 123 LEU HB2 H -1.627 10.971 -12.864 1.00 . A A . 118 LEU HB2 1 1 4 8043 1 1 123 LEU HB3 H 0.121 11.211 -12.862 1.00 . A A . 118 LEU HB3 1 1 4 8044 1 1 123 LEU HD11 H -1.941 8.674 -12.663 1.00 . A A . 118 LEU HD11 1 1 4 8045 1 1 123 LEU HD12 H -0.848 7.664 -11.715 1.00 . A A . 118 LEU HD12 1 1 4 8046 1 1 123 LEU HD13 H -0.251 8.515 -13.140 1.00 . A A . 118 LEU HD13 1 1 4 8047 1 1 123 LEU HD21 H 0.960 8.915 -10.190 1.00 . A A . 118 LEU HD21 1 1 4 8048 1 1 123 LEU HD22 H 1.226 10.609 -10.604 1.00 . A A . 118 LEU HD22 1 1 4 8049 1 1 123 LEU HD23 H 1.502 9.353 -11.811 1.00 . A A . 118 LEU HD23 1 1 4 8050 1 1 123 LEU HG H -1.218 9.798 -10.566 1.00 . A A . 118 LEU HG 1 1 4 8051 1 1 123 LEU N N -1.990 11.982 -10.342 1.00 . A A . 118 LEU N 1 1 4 8052 1 1 123 LEU O O -2.343 13.733 -12.514 1.00 . A A . 118 LEU O 1 1 4 8053 1 1 124 SER C C 0.366 15.458 -14.410 1.00 . A A . 119 SER C 1 1 4 8054 1 1 124 SER CA C -0.343 15.555 -13.064 1.00 . A A . 119 SER CA 1 1 4 8055 1 1 124 SER CB C 0.228 16.729 -12.268 1.00 . A A . 119 SER CB 1 1 4 8056 1 1 124 SER H H 0.702 14.083 -11.954 1.00 . A A . 119 SER H 1 1 4 8057 1 1 124 SER HA H -1.394 15.727 -13.232 1.00 . A A . 119 SER HA 1 1 4 8058 1 1 124 SER HB2 H 1.097 16.406 -11.720 1.00 . A A . 119 SER HB2 1 1 4 8059 1 1 124 SER HB3 H 0.510 17.521 -12.950 1.00 . A A . 119 SER HB3 1 1 4 8060 1 1 124 SER HG H -1.219 16.437 -11.000 1.00 . A A . 119 SER HG 1 1 4 8061 1 1 124 SER N N -0.180 14.318 -12.309 1.00 . A A . 119 SER N 1 1 4 8062 1 1 124 SER O O 0.871 14.399 -14.782 1.00 . A A . 119 SER O 1 1 4 8063 1 1 124 SER OG O -0.754 17.199 -11.355 1.00 . A A . 119 SER OG 1 1 4 8064 1 1 125 GLU C C 2.501 16.123 -16.317 1.00 . A A . 120 GLU C 1 1 4 8065 1 1 125 GLU CA C 1.058 16.600 -16.437 1.00 . A A . 120 GLU CA 1 1 4 8066 1 1 125 GLU CB C 1.034 18.021 -17.004 1.00 . A A . 120 GLU CB 1 1 4 8067 1 1 125 GLU CD C 1.130 17.119 -19.336 1.00 . A A . 120 GLU CD 1 1 4 8068 1 1 125 GLU CG C 1.792 18.056 -18.332 1.00 . A A . 120 GLU CG 1 1 4 8069 1 1 125 GLU H H -0.022 17.385 -14.791 1.00 . A A . 120 GLU H 1 1 4 8070 1 1 125 GLU HA H 0.527 15.946 -17.113 1.00 . A A . 120 GLU HA 1 1 4 8071 1 1 125 GLU HB2 H 0.009 18.325 -17.167 1.00 . A A . 120 GLU HB2 1 1 4 8072 1 1 125 GLU HB3 H 1.503 18.696 -16.305 1.00 . A A . 120 GLU HB3 1 1 4 8073 1 1 125 GLU HG2 H 1.786 19.064 -18.722 1.00 . A A . 120 GLU HG2 1 1 4 8074 1 1 125 GLU HG3 H 2.813 17.742 -18.170 1.00 . A A . 120 GLU HG3 1 1 4 8075 1 1 125 GLU N N 0.400 16.571 -15.137 1.00 . A A . 120 GLU N 1 1 4 8076 1 1 125 GLU O O 3.045 15.519 -17.242 1.00 . A A . 120 GLU O 1 1 4 8077 1 1 125 GLU OE1 O -0.058 16.879 -19.198 1.00 . A A . 120 GLU OE1 1 1 4 8078 1 1 125 GLU OE2 O 1.821 16.657 -20.229 1.00 . A A . 120 GLU OE2 1 1 4 8079 1 1 126 GLU C C 4.642 14.483 -15.072 1.00 . A A . 121 GLU C 1 1 4 8080 1 1 126 GLU CA C 4.497 15.994 -14.941 1.00 . A A . 121 GLU CA 1 1 4 8081 1 1 126 GLU CB C 4.945 16.435 -13.545 1.00 . A A . 121 GLU CB 1 1 4 8082 1 1 126 GLU CD C 5.446 18.413 -12.097 1.00 . A A . 121 GLU CD 1 1 4 8083 1 1 126 GLU CG C 4.936 17.962 -13.463 1.00 . A A . 121 GLU CG 1 1 4 8084 1 1 126 GLU H H 2.630 16.878 -14.468 1.00 . A A . 121 GLU H 1 1 4 8085 1 1 126 GLU HA H 5.129 16.472 -15.675 1.00 . A A . 121 GLU HA 1 1 4 8086 1 1 126 GLU HB2 H 4.268 16.030 -12.806 1.00 . A A . 121 GLU HB2 1 1 4 8087 1 1 126 GLU HB3 H 5.944 16.071 -13.356 1.00 . A A . 121 GLU HB3 1 1 4 8088 1 1 126 GLU HG2 H 5.575 18.366 -14.235 1.00 . A A . 121 GLU HG2 1 1 4 8089 1 1 126 GLU HG3 H 3.929 18.323 -13.606 1.00 . A A . 121 GLU HG3 1 1 4 8090 1 1 126 GLU N N 3.115 16.398 -15.171 1.00 . A A . 121 GLU N 1 1 4 8091 1 1 126 GLU O O 5.639 13.988 -15.599 1.00 . A A . 121 GLU O 1 1 4 8092 1 1 126 GLU OE1 O 5.619 17.562 -11.242 1.00 . A A . 121 GLU OE1 1 1 4 8093 1 1 126 GLU OE2 O 5.655 19.604 -11.930 1.00 . A A . 121 GLU OE2 1 1 4 8094 1 1 127 TYR C C 3.656 11.836 -16.116 1.00 . A A . 122 TYR C 1 1 4 8095 1 1 127 TYR CA C 3.668 12.297 -14.662 1.00 . A A . 122 TYR CA 1 1 4 8096 1 1 127 TYR CB C 2.461 11.712 -13.928 1.00 . A A . 122 TYR CB 1 1 4 8097 1 1 127 TYR CD1 C 3.287 9.334 -13.811 1.00 . A A . 122 TYR CD1 1 1 4 8098 1 1 127 TYR CD2 C 1.248 9.801 -15.039 1.00 . A A . 122 TYR CD2 1 1 4 8099 1 1 127 TYR CE1 C 3.164 7.975 -14.125 1.00 . A A . 122 TYR CE1 1 1 4 8100 1 1 127 TYR CE2 C 1.125 8.443 -15.353 1.00 . A A . 122 TYR CE2 1 1 4 8101 1 1 127 TYR CG C 2.328 10.247 -14.268 1.00 . A A . 122 TYR CG 1 1 4 8102 1 1 127 TYR CZ C 2.084 7.529 -14.895 1.00 . A A . 122 TYR CZ 1 1 4 8103 1 1 127 TYR H H 2.872 14.201 -14.180 1.00 . A A . 122 TYR H 1 1 4 8104 1 1 127 TYR HA H 4.570 11.939 -14.189 1.00 . A A . 122 TYR HA 1 1 4 8105 1 1 127 TYR HB2 H 2.597 11.826 -12.862 1.00 . A A . 122 TYR HB2 1 1 4 8106 1 1 127 TYR HB3 H 1.566 12.234 -14.236 1.00 . A A . 122 TYR HB3 1 1 4 8107 1 1 127 TYR HD1 H 4.120 9.678 -13.218 1.00 . A A . 122 TYR HD1 1 1 4 8108 1 1 127 TYR HD2 H 0.510 10.506 -15.393 1.00 . A A . 122 TYR HD2 1 1 4 8109 1 1 127 TYR HE1 H 3.903 7.271 -13.772 1.00 . A A . 122 TYR HE1 1 1 4 8110 1 1 127 TYR HE2 H 0.292 8.099 -15.948 1.00 . A A . 122 TYR HE2 1 1 4 8111 1 1 127 TYR HH H 2.282 6.062 -16.100 1.00 . A A . 122 TYR HH 1 1 4 8112 1 1 127 TYR N N 3.641 13.753 -14.590 1.00 . A A . 122 TYR N 1 1 4 8113 1 1 127 TYR O O 4.417 10.949 -16.503 1.00 . A A . 122 TYR O 1 1 4 8114 1 1 127 TYR OH O 1.962 6.190 -15.204 1.00 . A A . 122 TYR OH 1 1 4 8115 1 1 128 ARG C C 4.027 12.280 -19.025 1.00 . A A . 123 ARG C 1 1 4 8116 1 1 128 ARG CA C 2.684 12.092 -18.326 1.00 . A A . 123 ARG CA 1 1 4 8117 1 1 128 ARG CB C 1.626 12.961 -19.009 1.00 . A A . 123 ARG CB 1 1 4 8118 1 1 128 ARG CD C -0.833 13.331 -19.246 1.00 . A A . 123 ARG CD 1 1 4 8119 1 1 128 ARG CG C 0.255 12.675 -18.395 1.00 . A A . 123 ARG CG 1 1 4 8120 1 1 128 ARG CZ C -2.541 13.793 -17.582 1.00 . A A . 123 ARG CZ 1 1 4 8121 1 1 128 ARG H H 2.210 13.150 -16.554 1.00 . A A . 123 ARG H 1 1 4 8122 1 1 128 ARG HA H 2.389 11.056 -18.407 1.00 . A A . 123 ARG HA 1 1 4 8123 1 1 128 ARG HB2 H 1.873 14.004 -18.869 1.00 . A A . 123 ARG HB2 1 1 4 8124 1 1 128 ARG HB3 H 1.600 12.736 -20.064 1.00 . A A . 123 ARG HB3 1 1 4 8125 1 1 128 ARG HD2 H -0.647 14.393 -19.306 1.00 . A A . 123 ARG HD2 1 1 4 8126 1 1 128 ARG HD3 H -0.812 12.908 -20.239 1.00 . A A . 123 ARG HD3 1 1 4 8127 1 1 128 ARG HE H -2.742 12.436 -19.039 1.00 . A A . 123 ARG HE 1 1 4 8128 1 1 128 ARG HG2 H 0.092 11.606 -18.362 1.00 . A A . 123 ARG HG2 1 1 4 8129 1 1 128 ARG HG3 H 0.218 13.076 -17.393 1.00 . A A . 123 ARG HG3 1 1 4 8130 1 1 128 ARG HH11 H -0.850 14.858 -17.449 1.00 . A A . 123 ARG HH11 1 1 4 8131 1 1 128 ARG HH12 H -2.052 15.206 -16.251 1.00 . A A . 123 ARG HH12 1 1 4 8132 1 1 128 ARG HH21 H -4.323 12.889 -17.473 1.00 . A A . 123 ARG HH21 1 1 4 8133 1 1 128 ARG HH22 H -4.018 14.091 -16.265 1.00 . A A . 123 ARG HH22 1 1 4 8134 1 1 128 ARG N N 2.789 12.448 -16.917 1.00 . A A . 123 ARG N 1 1 4 8135 1 1 128 ARG NE N -2.144 13.106 -18.648 1.00 . A A . 123 ARG NE 1 1 4 8136 1 1 128 ARG NH1 N -1.753 14.689 -17.053 1.00 . A A . 123 ARG NH1 1 1 4 8137 1 1 128 ARG NH2 N -3.720 13.574 -17.067 1.00 . A A . 123 ARG NH2 1 1 4 8138 1 1 128 ARG O O 4.423 11.467 -19.861 1.00 . A A . 123 ARG O 1 1 4 8139 1 1 129 GLN C C 7.053 12.601 -18.799 1.00 . A A . 124 GLN C 1 1 4 8140 1 1 129 GLN CA C 6.030 13.634 -19.260 1.00 . A A . 124 GLN CA 1 1 4 8141 1 1 129 GLN CB C 6.495 15.033 -18.856 1.00 . A A . 124 GLN CB 1 1 4 8142 1 1 129 GLN CD C 8.281 16.754 -19.184 1.00 . A A . 124 GLN CD 1 1 4 8143 1 1 129 GLN CG C 7.755 15.399 -19.644 1.00 . A A . 124 GLN CG 1 1 4 8144 1 1 129 GLN H H 4.352 13.975 -18.011 1.00 . A A . 124 GLN H 1 1 4 8145 1 1 129 GLN HA H 5.948 13.591 -20.335 1.00 . A A . 124 GLN HA 1 1 4 8146 1 1 129 GLN HB2 H 5.715 15.749 -19.070 1.00 . A A . 124 GLN HB2 1 1 4 8147 1 1 129 GLN HB3 H 6.718 15.048 -17.799 1.00 . A A . 124 GLN HB3 1 1 4 8148 1 1 129 GLN HE21 H 7.847 17.668 -20.891 1.00 . A A . 124 GLN HE21 1 1 4 8149 1 1 129 GLN HE22 H 8.562 18.649 -19.706 1.00 . A A . 124 GLN HE22 1 1 4 8150 1 1 129 GLN HG2 H 8.511 14.645 -19.480 1.00 . A A . 124 GLN HG2 1 1 4 8151 1 1 129 GLN HG3 H 7.517 15.446 -20.696 1.00 . A A . 124 GLN HG3 1 1 4 8152 1 1 129 GLN N N 4.723 13.357 -18.675 1.00 . A A . 124 GLN N 1 1 4 8153 1 1 129 GLN NE2 N 8.225 17.775 -19.994 1.00 . A A . 124 GLN NE2 1 1 4 8154 1 1 129 GLN O O 7.927 12.195 -19.565 1.00 . A A . 124 GLN O 1 1 4 8155 1 1 129 GLN OE1 O 8.757 16.886 -18.056 1.00 . A A . 124 GLN OE1 1 1 4 8156 1 1 130 HIS C C 7.803 9.904 -17.813 1.00 . A A . 125 HIS C 1 1 4 8157 1 1 130 HIS CA C 7.853 11.189 -16.993 1.00 . A A . 125 HIS CA 1 1 4 8158 1 1 130 HIS CB C 7.482 10.885 -15.541 1.00 . A A . 125 HIS CB 1 1 4 8159 1 1 130 HIS CD2 C 7.685 8.314 -15.036 1.00 . A A . 125 HIS CD2 1 1 4 8160 1 1 130 HIS CE1 C 9.714 8.302 -14.277 1.00 . A A . 125 HIS CE1 1 1 4 8161 1 1 130 HIS CG C 8.146 9.605 -15.112 1.00 . A A . 125 HIS CG 1 1 4 8162 1 1 130 HIS H H 6.225 12.544 -16.978 1.00 . A A . 125 HIS H 1 1 4 8163 1 1 130 HIS HA H 8.857 11.584 -17.021 1.00 . A A . 125 HIS HA 1 1 4 8164 1 1 130 HIS HB2 H 7.815 11.693 -14.907 1.00 . A A . 125 HIS HB2 1 1 4 8165 1 1 130 HIS HB3 H 6.411 10.779 -15.457 1.00 . A A . 125 HIS HB3 1 1 4 8166 1 1 130 HIS HD1 H 10.052 10.337 -14.548 1.00 . A A . 125 HIS HD1 1 1 4 8167 1 1 130 HIS HD2 H 6.698 7.988 -15.330 1.00 . A A . 125 HIS HD2 1 1 4 8168 1 1 130 HIS HE1 H 10.656 7.976 -13.862 1.00 . A A . 125 HIS HE1 1 1 4 8169 1 1 130 HIS HE2 H 8.625 6.529 -14.343 1.00 . A A . 125 HIS HE2 1 1 4 8170 1 1 130 HIS N N 6.938 12.181 -17.544 1.00 . A A . 125 HIS N 1 1 4 8171 1 1 130 HIS ND1 N 9.444 9.573 -14.625 1.00 . A A . 125 HIS ND1 1 1 4 8172 1 1 130 HIS NE2 N 8.677 7.493 -14.509 1.00 . A A . 125 HIS NE2 1 1 4 8173 1 1 130 HIS O O 8.764 9.134 -17.838 1.00 . A A . 125 HIS O 1 1 4 8174 1 1 131 GLN C C 7.349 8.603 -20.581 1.00 . A A . 126 GLN C 1 1 4 8175 1 1 131 GLN CA C 6.516 8.489 -19.309 1.00 . A A . 126 GLN CA 1 1 4 8176 1 1 131 GLN CB C 5.041 8.306 -19.675 1.00 . A A . 126 GLN CB 1 1 4 8177 1 1 131 GLN CD C 2.735 8.015 -18.749 1.00 . A A . 126 GLN CD 1 1 4 8178 1 1 131 GLN CG C 4.211 8.159 -18.397 1.00 . A A . 126 GLN CG 1 1 4 8179 1 1 131 GLN H H 5.944 10.325 -18.419 1.00 . A A . 126 GLN H 1 1 4 8180 1 1 131 GLN HA H 6.845 7.627 -18.750 1.00 . A A . 126 GLN HA 1 1 4 8181 1 1 131 GLN HB2 H 4.699 9.167 -20.230 1.00 . A A . 126 GLN HB2 1 1 4 8182 1 1 131 GLN HB3 H 4.928 7.419 -20.280 1.00 . A A . 126 GLN HB3 1 1 4 8183 1 1 131 GLN HE21 H 2.224 7.319 -16.961 1.00 . A A . 126 GLN HE21 1 1 4 8184 1 1 131 GLN HE22 H 0.949 7.470 -18.071 1.00 . A A . 126 GLN HE22 1 1 4 8185 1 1 131 GLN HG2 H 4.538 7.281 -17.857 1.00 . A A . 126 GLN HG2 1 1 4 8186 1 1 131 GLN HG3 H 4.348 9.032 -17.778 1.00 . A A . 126 GLN HG3 1 1 4 8187 1 1 131 GLN N N 6.678 9.680 -18.482 1.00 . A A . 126 GLN N 1 1 4 8188 1 1 131 GLN NE2 N 1.900 7.564 -17.852 1.00 . A A . 126 GLN NE2 1 1 4 8189 1 1 131 GLN O O 7.651 7.601 -21.229 1.00 . A A . 126 GLN O 1 1 4 8190 1 1 131 GLN OE1 O 2.330 8.322 -19.869 1.00 . A A . 126 GLN OE1 1 1 4 8191 1 1 132 ALA C C 9.782 9.241 -22.113 1.00 . A A . 127 ALA C 1 1 4 8192 1 1 132 ALA CA C 8.500 10.066 -22.140 1.00 . A A . 127 ALA CA 1 1 4 8193 1 1 132 ALA CB C 8.848 11.552 -22.256 1.00 . A A . 127 ALA CB 1 1 4 8194 1 1 132 ALA H H 7.458 10.591 -20.371 1.00 . A A . 127 ALA H 1 1 4 8195 1 1 132 ALA HA H 7.914 9.777 -23.000 1.00 . A A . 127 ALA HA 1 1 4 8196 1 1 132 ALA HB1 H 7.970 12.144 -22.044 1.00 . A A . 127 ALA HB1 1 1 4 8197 1 1 132 ALA HB2 H 9.192 11.763 -23.257 1.00 . A A . 127 ALA HB2 1 1 4 8198 1 1 132 ALA HB3 H 9.627 11.795 -21.549 1.00 . A A . 127 ALA HB3 1 1 4 8199 1 1 132 ALA N N 7.716 9.831 -20.933 1.00 . A A . 127 ALA N 1 1 4 8200 1 1 132 ALA O O 10.071 8.493 -23.047 1.00 . A A . 127 ALA O 1 1 4 8201 1 1 133 GLU C C 11.549 7.148 -20.902 1.00 . A A . 128 GLU C 1 1 4 8202 1 1 133 GLU CA C 11.803 8.653 -20.900 1.00 . A A . 128 GLU CA 1 1 4 8203 1 1 133 GLU CB C 12.502 9.053 -19.600 1.00 . A A . 128 GLU CB 1 1 4 8204 1 1 133 GLU CD C 12.248 8.984 -17.111 1.00 . A A . 128 GLU CD 1 1 4 8205 1 1 133 GLU CG C 11.856 8.316 -18.425 1.00 . A A . 128 GLU CG 1 1 4 8206 1 1 133 GLU H H 10.264 9.989 -20.320 1.00 . A A . 128 GLU H 1 1 4 8207 1 1 133 GLU HA H 12.445 8.901 -21.732 1.00 . A A . 128 GLU HA 1 1 4 8208 1 1 133 GLU HB2 H 13.549 8.791 -19.659 1.00 . A A . 128 GLU HB2 1 1 4 8209 1 1 133 GLU HB3 H 12.405 10.118 -19.451 1.00 . A A . 128 GLU HB3 1 1 4 8210 1 1 133 GLU HG2 H 10.782 8.341 -18.534 1.00 . A A . 128 GLU HG2 1 1 4 8211 1 1 133 GLU HG3 H 12.192 7.290 -18.418 1.00 . A A . 128 GLU HG3 1 1 4 8212 1 1 133 GLU N N 10.548 9.383 -21.036 1.00 . A A . 128 GLU N 1 1 4 8213 1 1 133 GLU O O 12.394 6.367 -21.338 1.00 . A A . 128 GLU O 1 1 4 8214 1 1 133 GLU OE1 O 13.051 9.902 -17.153 1.00 . A A . 128 GLU OE1 1 1 4 8215 1 1 133 GLU OE2 O 11.740 8.569 -16.083 1.00 . A A . 128 GLU OE2 1 1 4 8216 1 1 134 LYS C C 9.417 4.892 -21.688 1.00 . A A . 129 LYS C 1 1 4 8217 1 1 134 LYS CA C 10.025 5.337 -20.362 1.00 . A A . 129 LYS CA 1 1 4 8218 1 1 134 LYS CB C 9.025 5.088 -19.231 1.00 . A A . 129 LYS CB 1 1 4 8219 1 1 134 LYS CD C 8.732 4.987 -16.751 1.00 . A A . 129 LYS CD 1 1 4 8220 1 1 134 LYS CE C 9.486 4.790 -15.435 1.00 . A A . 129 LYS CE 1 1 4 8221 1 1 134 LYS CG C 9.733 5.228 -17.882 1.00 . A A . 129 LYS CG 1 1 4 8222 1 1 134 LYS H H 9.746 7.418 -20.075 1.00 . A A . 129 LYS H 1 1 4 8223 1 1 134 LYS HA H 10.916 4.758 -20.173 1.00 . A A . 129 LYS HA 1 1 4 8224 1 1 134 LYS HB2 H 8.223 5.808 -19.295 1.00 . A A . 129 LYS HB2 1 1 4 8225 1 1 134 LYS HB3 H 8.622 4.091 -19.321 1.00 . A A . 129 LYS HB3 1 1 4 8226 1 1 134 LYS HD2 H 8.073 5.839 -16.667 1.00 . A A . 129 LYS HD2 1 1 4 8227 1 1 134 LYS HD3 H 8.152 4.102 -16.967 1.00 . A A . 129 LYS HD3 1 1 4 8228 1 1 134 LYS HE2 H 8.780 4.766 -14.617 1.00 . A A . 129 LYS HE2 1 1 4 8229 1 1 134 LYS HE3 H 10.031 3.859 -15.467 1.00 . A A . 129 LYS HE3 1 1 4 8230 1 1 134 LYS HG2 H 10.532 4.504 -17.819 1.00 . A A . 129 LYS HG2 1 1 4 8231 1 1 134 LYS HG3 H 10.142 6.223 -17.792 1.00 . A A . 129 LYS HG3 1 1 4 8232 1 1 134 LYS HZ1 H 10.576 6.081 -14.218 1.00 . A A . 129 LYS HZ1 1 1 4 8233 1 1 134 LYS HZ2 H 10.055 6.778 -15.678 1.00 . A A . 129 LYS HZ2 1 1 4 8234 1 1 134 LYS HZ3 H 11.353 5.680 -15.672 1.00 . A A . 129 LYS HZ3 1 1 4 8235 1 1 134 LYS N N 10.380 6.750 -20.411 1.00 . A A . 129 LYS N 1 1 4 8236 1 1 134 LYS NZ N 10.440 5.918 -15.235 1.00 . A A . 129 LYS NZ 1 1 4 8237 1 1 134 LYS O O 9.109 3.715 -21.877 1.00 . A A . 129 LYS O 1 1 4 8238 1 1 135 ASP C C 7.324 4.840 -23.754 1.00 . A A . 130 ASP C 1 1 4 8239 1 1 135 ASP CA C 8.674 5.535 -23.909 1.00 . A A . 130 ASP CA 1 1 4 8240 1 1 135 ASP CB C 9.626 4.633 -24.699 1.00 . A A . 130 ASP CB 1 1 4 8241 1 1 135 ASP CG C 9.114 4.457 -26.124 1.00 . A A . 130 ASP CG 1 1 4 8242 1 1 135 ASP H H 9.510 6.761 -22.396 1.00 . A A . 130 ASP H 1 1 4 8243 1 1 135 ASP HA H 8.534 6.456 -24.454 1.00 . A A . 130 ASP HA 1 1 4 8244 1 1 135 ASP HB2 H 10.608 5.084 -24.723 1.00 . A A . 130 ASP HB2 1 1 4 8245 1 1 135 ASP HB3 H 9.687 3.669 -24.219 1.00 . A A . 130 ASP HB3 1 1 4 8246 1 1 135 ASP N N 9.247 5.840 -22.603 1.00 . A A . 130 ASP N 1 1 4 8247 1 1 135 ASP O O 7.048 3.846 -24.423 1.00 . A A . 130 ASP O 1 1 4 8248 1 1 135 ASP OD1 O 9.383 5.321 -26.941 1.00 . A A . 130 ASP OD1 1 1 4 8249 1 1 135 ASP OD2 O 8.459 3.459 -26.377 1.00 . A A . 130 ASP OD2 1 1 4 8250 1 1 136 LYS C C 5.292 3.321 -22.255 1.00 . A A . 131 LYS C 1 1 4 8251 1 1 136 LYS CA C 5.172 4.794 -22.631 1.00 . A A . 131 LYS CA 1 1 4 8252 1 1 136 LYS CB C 4.309 4.934 -23.887 1.00 . A A . 131 LYS CB 1 1 4 8253 1 1 136 LYS CD C 2.023 4.598 -24.838 1.00 . A A . 131 LYS CD 1 1 4 8254 1 1 136 LYS CE C 0.556 4.340 -24.489 1.00 . A A . 131 LYS CE 1 1 4 8255 1 1 136 LYS CG C 2.874 4.508 -23.571 1.00 . A A . 131 LYS CG 1 1 4 8256 1 1 136 LYS H H 6.765 6.166 -22.361 1.00 . A A . 131 LYS H 1 1 4 8257 1 1 136 LYS HA H 4.696 5.325 -21.821 1.00 . A A . 131 LYS HA 1 1 4 8258 1 1 136 LYS HB2 H 4.317 5.963 -24.216 1.00 . A A . 131 LYS HB2 1 1 4 8259 1 1 136 LYS HB3 H 4.706 4.303 -24.668 1.00 . A A . 131 LYS HB3 1 1 4 8260 1 1 136 LYS HD2 H 2.123 5.584 -25.270 1.00 . A A . 131 LYS HD2 1 1 4 8261 1 1 136 LYS HD3 H 2.357 3.858 -25.550 1.00 . A A . 131 LYS HD3 1 1 4 8262 1 1 136 LYS HE2 H 0.479 3.432 -23.910 1.00 . A A . 131 LYS HE2 1 1 4 8263 1 1 136 LYS HE3 H 0.172 5.169 -23.913 1.00 . A A . 131 LYS HE3 1 1 4 8264 1 1 136 LYS HG2 H 2.873 3.491 -23.207 1.00 . A A . 131 LYS HG2 1 1 4 8265 1 1 136 LYS HG3 H 2.462 5.161 -22.816 1.00 . A A . 131 LYS HG3 1 1 4 8266 1 1 136 LYS HZ1 H -0.239 5.103 -26.257 1.00 . A A . 131 LYS HZ1 1 1 4 8267 1 1 136 LYS HZ2 H -1.213 3.929 -25.508 1.00 . A A . 131 LYS HZ2 1 1 4 8268 1 1 136 LYS HZ3 H 0.192 3.465 -26.343 1.00 . A A . 131 LYS HZ3 1 1 4 8269 1 1 136 LYS N N 6.491 5.372 -22.866 1.00 . A A . 131 LYS N 1 1 4 8270 1 1 136 LYS NZ N -0.235 4.198 -25.744 1.00 . A A . 131 LYS NZ 1 1 4 8271 1 1 136 LYS O O 5.128 2.490 -23.134 1.00 . A A . 131 LYS O 1 1 4 8272 1 1 136 LYS OXT O 5.546 3.044 -21.094 1.00 . A A . 131 LYS OXT 1 1 5 8273 1 1 6 MET C C -11.962 -28.231 8.391 1.00 . A A . 1 MET C 1 1 5 8274 1 1 6 MET CA C -11.855 -28.539 6.901 1.00 . A A . 1 MET CA 1 1 5 8275 1 1 6 MET CB C -10.540 -29.268 6.613 1.00 . A A . 1 MET CB 1 1 5 8276 1 1 6 MET CE C -11.897 -29.801 2.867 1.00 . A A . 1 MET CE 1 1 5 8277 1 1 6 MET CG C -10.392 -29.477 5.104 1.00 . A A . 1 MET CG 1 1 5 8278 1 1 6 MET H H -11.883 -27.476 5.110 1.00 . A A . 1 MET H 1 1 5 8279 1 1 6 MET HA H -12.684 -29.163 6.603 1.00 . A A . 1 MET HA 1 1 5 8280 1 1 6 MET HB2 H -9.713 -28.677 6.979 1.00 . A A . 1 MET HB2 1 1 5 8281 1 1 6 MET HB3 H -10.544 -30.227 7.108 1.00 . A A . 1 MET HB3 1 1 5 8282 1 1 6 MET HE1 H -12.566 -30.402 2.267 1.00 . A A . 1 MET HE1 1 1 5 8283 1 1 6 MET HE2 H -10.931 -29.757 2.390 1.00 . A A . 1 MET HE2 1 1 5 8284 1 1 6 MET HE3 H -12.294 -28.800 2.965 1.00 . A A . 1 MET HE3 1 1 5 8285 1 1 6 MET HG2 H -10.444 -28.522 4.602 1.00 . A A . 1 MET HG2 1 1 5 8286 1 1 6 MET HG3 H -9.440 -29.942 4.897 1.00 . A A . 1 MET HG3 1 1 5 8287 1 1 6 MET N N -11.892 -27.265 6.128 1.00 . A A . 1 MET N 1 1 5 8288 1 1 6 MET O O -11.713 -29.093 9.232 1.00 . A A . 1 MET O 1 1 5 8289 1 1 6 MET SD S -11.728 -30.544 4.509 1.00 . A A . 1 MET SD 1 1 5 8290 1 1 7 GLY C C -11.157 -26.037 10.640 1.00 . A A . 2 GLY C 1 1 5 8291 1 1 7 GLY CA C -12.473 -26.583 10.101 1.00 . A A . 2 GLY CA 1 1 5 8292 1 1 7 GLY H H -12.521 -26.350 7.995 1.00 . A A . 2 GLY H 1 1 5 8293 1 1 7 GLY HA2 H -13.232 -25.818 10.171 1.00 . A A . 2 GLY HA2 1 1 5 8294 1 1 7 GLY HA3 H -12.771 -27.435 10.694 1.00 . A A . 2 GLY HA3 1 1 5 8295 1 1 7 GLY N N -12.336 -26.995 8.708 1.00 . A A . 2 GLY N 1 1 5 8296 1 1 7 GLY O O -11.029 -25.764 11.833 1.00 . A A . 2 GLY O 1 1 5 8297 1 1 8 CYS C C -8.198 -24.655 8.981 1.00 . A A . 3 CYS C 1 1 5 8298 1 1 8 CYS CA C -8.875 -25.363 10.151 1.00 . A A . 3 CYS CA 1 1 5 8299 1 1 8 CYS CB C -7.987 -26.508 10.640 1.00 . A A . 3 CYS CB 1 1 5 8300 1 1 8 CYS H H -10.338 -26.113 8.814 1.00 . A A . 3 CYS H 1 1 5 8301 1 1 8 CYS HA H -9.009 -24.657 10.958 1.00 . A A . 3 CYS HA 1 1 5 8302 1 1 8 CYS HB2 H -6.965 -26.166 10.713 1.00 . A A . 3 CYS HB2 1 1 5 8303 1 1 8 CYS HB3 H -8.326 -26.838 11.611 1.00 . A A . 3 CYS HB3 1 1 5 8304 1 1 8 CYS HG H -8.154 -27.519 8.586 1.00 . A A . 3 CYS HG 1 1 5 8305 1 1 8 CYS N N -10.179 -25.879 9.753 1.00 . A A . 3 CYS N 1 1 5 8306 1 1 8 CYS O O -8.490 -24.938 7.820 1.00 . A A . 3 CYS O 1 1 5 8307 1 1 8 CYS SG S -8.081 -27.886 9.470 1.00 . A A . 3 CYS SG 1 1 5 8308 1 1 9 GLY C C -6.228 -21.590 8.744 1.00 . A A . 4 GLY C 1 1 5 8309 1 1 9 GLY CA C -6.580 -22.994 8.263 1.00 . A A . 4 GLY CA 1 1 5 8310 1 1 9 GLY H H -7.101 -23.552 10.240 1.00 . A A . 4 GLY H 1 1 5 8311 1 1 9 GLY HA2 H -5.672 -23.522 8.010 1.00 . A A . 4 GLY HA2 1 1 5 8312 1 1 9 GLY HA3 H -7.204 -22.919 7.386 1.00 . A A . 4 GLY HA3 1 1 5 8313 1 1 9 GLY N N -7.293 -23.735 9.296 1.00 . A A . 4 GLY N 1 1 5 8314 1 1 9 GLY O O -6.055 -20.673 7.941 1.00 . A A . 4 GLY O 1 1 5 8315 1 1 10 ALA C C -4.409 -19.680 10.180 1.00 . A A . 5 ALA C 1 1 5 8316 1 1 10 ALA CA C -5.793 -20.132 10.637 1.00 . A A . 5 ALA CA 1 1 5 8317 1 1 10 ALA CB C -5.825 -20.216 12.164 1.00 . A A . 5 ALA CB 1 1 5 8318 1 1 10 ALA H H -6.274 -22.197 10.652 1.00 . A A . 5 ALA H 1 1 5 8319 1 1 10 ALA HA H -6.523 -19.407 10.312 1.00 . A A . 5 ALA HA 1 1 5 8320 1 1 10 ALA HB1 H -5.693 -19.229 12.582 1.00 . A A . 5 ALA HB1 1 1 5 8321 1 1 10 ALA HB2 H -5.030 -20.862 12.506 1.00 . A A . 5 ALA HB2 1 1 5 8322 1 1 10 ALA HB3 H -6.776 -20.618 12.483 1.00 . A A . 5 ALA HB3 1 1 5 8323 1 1 10 ALA N N -6.124 -21.430 10.060 1.00 . A A . 5 ALA N 1 1 5 8324 1 1 10 ALA O O -4.149 -18.485 10.043 1.00 . A A . 5 ALA O 1 1 5 8325 1 1 11 SER C C -1.590 -19.185 10.323 1.00 . A A . 6 SER C 1 1 5 8326 1 1 11 SER CA C -2.170 -20.334 9.505 1.00 . A A . 6 SER CA 1 1 5 8327 1 1 11 SER CB C -2.178 -19.955 8.024 1.00 . A A . 6 SER CB 1 1 5 8328 1 1 11 SER H H -3.788 -21.580 10.073 1.00 . A A . 6 SER H 1 1 5 8329 1 1 11 SER HA H -1.549 -21.207 9.637 1.00 . A A . 6 SER HA 1 1 5 8330 1 1 11 SER HB2 H -2.688 -19.015 7.894 1.00 . A A . 6 SER HB2 1 1 5 8331 1 1 11 SER HB3 H -1.159 -19.859 7.672 1.00 . A A . 6 SER HB3 1 1 5 8332 1 1 11 SER HG H -3.404 -20.529 6.627 1.00 . A A . 6 SER HG 1 1 5 8333 1 1 11 SER N N -3.525 -20.645 9.946 1.00 . A A . 6 SER N 1 1 5 8334 1 1 11 SER O O -0.616 -18.550 9.916 1.00 . A A . 6 SER O 1 1 5 8335 1 1 11 SER OG O -2.856 -20.962 7.285 1.00 . A A . 6 SER OG 1 1 5 8336 1 1 12 SER C C -1.358 -16.618 11.523 1.00 . A A . 7 SER C 1 1 5 8337 1 1 12 SER CA C -1.728 -17.848 12.346 1.00 . A A . 7 SER CA 1 1 5 8338 1 1 12 SER CB C -0.513 -18.313 13.147 1.00 . A A . 7 SER CB 1 1 5 8339 1 1 12 SER H H -2.965 -19.463 11.750 1.00 . A A . 7 SER H 1 1 5 8340 1 1 12 SER HA H -2.519 -17.585 13.032 1.00 . A A . 7 SER HA 1 1 5 8341 1 1 12 SER HB2 H -0.731 -19.255 13.622 1.00 . A A . 7 SER HB2 1 1 5 8342 1 1 12 SER HB3 H 0.330 -18.436 12.481 1.00 . A A . 7 SER HB3 1 1 5 8343 1 1 12 SER HG H 0.587 -16.883 13.876 1.00 . A A . 7 SER HG 1 1 5 8344 1 1 12 SER N N -2.193 -18.923 11.478 1.00 . A A . 7 SER N 1 1 5 8345 1 1 12 SER O O -0.228 -16.133 11.590 1.00 . A A . 7 SER O 1 1 5 8346 1 1 12 SER OG O -0.210 -17.346 14.145 1.00 . A A . 7 SER OG 1 1 5 8347 1 1 13 GLU C C -0.864 -15.164 9.016 1.00 . A A . 8 GLU C 1 1 5 8348 1 1 13 GLU CA C -2.076 -14.946 9.916 1.00 . A A . 8 GLU CA 1 1 5 8349 1 1 13 GLU CB C -1.847 -13.718 10.799 1.00 . A A . 8 GLU CB 1 1 5 8350 1 1 13 GLU CD C -4.265 -13.078 10.754 1.00 . A A . 8 GLU CD 1 1 5 8351 1 1 13 GLU CG C -3.091 -13.460 11.650 1.00 . A A . 8 GLU CG 1 1 5 8352 1 1 13 GLU H H -3.196 -16.549 10.735 1.00 . A A . 8 GLU H 1 1 5 8353 1 1 13 GLU HA H -2.944 -14.773 9.298 1.00 . A A . 8 GLU HA 1 1 5 8354 1 1 13 GLU HB2 H -0.997 -13.894 11.444 1.00 . A A . 8 GLU HB2 1 1 5 8355 1 1 13 GLU HB3 H -1.653 -12.858 10.175 1.00 . A A . 8 GLU HB3 1 1 5 8356 1 1 13 GLU HG2 H -3.337 -14.354 12.204 1.00 . A A . 8 GLU HG2 1 1 5 8357 1 1 13 GLU HG3 H -2.892 -12.654 12.340 1.00 . A A . 8 GLU HG3 1 1 5 8358 1 1 13 GLU N N -2.315 -16.120 10.748 1.00 . A A . 8 GLU N 1 1 5 8359 1 1 13 GLU O O 0.274 -15.191 9.487 1.00 . A A . 8 GLU O 1 1 5 8360 1 1 13 GLU OE1 O -4.021 -12.704 9.619 1.00 . A A . 8 GLU OE1 1 1 5 8361 1 1 13 GLU OE2 O -5.390 -13.166 11.217 1.00 . A A . 8 GLU OE2 1 1 5 8362 1 1 14 ASN C C 0.992 -14.410 6.854 1.00 . A A . 9 ASN C 1 1 5 8363 1 1 14 ASN CA C -0.035 -15.534 6.764 1.00 . A A . 9 ASN CA 1 1 5 8364 1 1 14 ASN CB C -0.600 -15.598 5.343 1.00 . A A . 9 ASN CB 1 1 5 8365 1 1 14 ASN CG C -1.514 -16.810 5.200 1.00 . A A . 9 ASN CG 1 1 5 8366 1 1 14 ASN H H -2.041 -15.288 7.402 1.00 . A A . 9 ASN H 1 1 5 8367 1 1 14 ASN HA H 0.450 -16.472 6.988 1.00 . A A . 9 ASN HA 1 1 5 8368 1 1 14 ASN HB2 H -1.163 -14.698 5.142 1.00 . A A . 9 ASN HB2 1 1 5 8369 1 1 14 ASN HB3 H 0.212 -15.678 4.637 1.00 . A A . 9 ASN HB3 1 1 5 8370 1 1 14 ASN HD21 H -2.379 -16.146 3.541 1.00 . A A . 9 ASN HD21 1 1 5 8371 1 1 14 ASN HD22 H -2.936 -17.650 4.098 1.00 . A A . 9 ASN HD22 1 1 5 8372 1 1 14 ASN N N -1.115 -15.319 7.720 1.00 . A A . 9 ASN N 1 1 5 8373 1 1 14 ASN ND2 N -2.345 -16.874 4.196 1.00 . A A . 9 ASN ND2 1 1 5 8374 1 1 14 ASN O O 2.189 -14.634 6.667 1.00 . A A . 9 ASN O 1 1 5 8375 1 1 14 ASN OD1 O -1.470 -17.722 6.025 1.00 . A A . 9 ASN OD1 1 1 5 8376 1 1 15 SER C C 2.424 -12.045 6.117 1.00 . A A . 10 SER C 1 1 5 8377 1 1 15 SER CA C 1.404 -12.050 7.253 1.00 . A A . 10 SER CA 1 1 5 8378 1 1 15 SER CB C 2.135 -12.083 8.595 1.00 . A A . 10 SER CB 1 1 5 8379 1 1 15 SER H H -0.445 -13.083 7.279 1.00 . A A . 10 SER H 1 1 5 8380 1 1 15 SER HA H 0.815 -11.147 7.199 1.00 . A A . 10 SER HA 1 1 5 8381 1 1 15 SER HB2 H 2.537 -13.068 8.766 1.00 . A A . 10 SER HB2 1 1 5 8382 1 1 15 SER HB3 H 2.944 -11.364 8.581 1.00 . A A . 10 SER HB3 1 1 5 8383 1 1 15 SER HG H 1.725 -11.478 10.398 1.00 . A A . 10 SER HG 1 1 5 8384 1 1 15 SER N N 0.517 -13.202 7.140 1.00 . A A . 10 SER N 1 1 5 8385 1 1 15 SER O O 3.465 -12.695 6.203 1.00 . A A . 10 SER O 1 1 5 8386 1 1 15 SER OG O 1.219 -11.765 9.635 1.00 . A A . 10 SER OG 1 1 5 8387 1 1 16 SER C C 2.790 -9.920 3.149 1.00 . A A . 11 SER C 1 1 5 8388 1 1 16 SER CA C 3.012 -11.224 3.909 1.00 . A A . 11 SER CA 1 1 5 8389 1 1 16 SER CB C 2.773 -12.408 2.972 1.00 . A A . 11 SER CB 1 1 5 8390 1 1 16 SER H H 1.271 -10.809 5.044 1.00 . A A . 11 SER H 1 1 5 8391 1 1 16 SER HA H 4.032 -11.256 4.259 1.00 . A A . 11 SER HA 1 1 5 8392 1 1 16 SER HB2 H 3.494 -12.389 2.172 1.00 . A A . 11 SER HB2 1 1 5 8393 1 1 16 SER HB3 H 2.880 -13.331 3.528 1.00 . A A . 11 SER HB3 1 1 5 8394 1 1 16 SER HG H 1.521 -12.509 1.486 1.00 . A A . 11 SER HG 1 1 5 8395 1 1 16 SER N N 2.115 -11.307 5.056 1.00 . A A . 11 SER N 1 1 5 8396 1 1 16 SER O O 2.571 -8.869 3.752 1.00 . A A . 11 SER O 1 1 5 8397 1 1 16 SER OG O 1.464 -12.319 2.426 1.00 . A A . 11 SER OG 1 1 5 8398 1 1 17 VAL C C 1.862 -9.162 -0.262 1.00 . A A . 12 VAL C 1 1 5 8399 1 1 17 VAL CA C 2.656 -8.813 0.993 1.00 . A A . 12 VAL CA 1 1 5 8400 1 1 17 VAL CB C 4.011 -8.229 0.595 1.00 . A A . 12 VAL CB 1 1 5 8401 1 1 17 VAL CG1 C 3.828 -6.784 0.126 1.00 . A A . 12 VAL CG1 1 1 5 8402 1 1 17 VAL CG2 C 4.952 -8.256 1.802 1.00 . A A . 12 VAL CG2 1 1 5 8403 1 1 17 VAL H H 3.019 -10.860 1.398 1.00 . A A . 12 VAL H 1 1 5 8404 1 1 17 VAL HA H 2.109 -8.072 1.557 1.00 . A A . 12 VAL HA 1 1 5 8405 1 1 17 VAL HB H 4.435 -8.816 -0.207 1.00 . A A . 12 VAL HB 1 1 5 8406 1 1 17 VAL HG11 H 3.612 -6.154 0.976 1.00 . A A . 12 VAL HG11 1 1 5 8407 1 1 17 VAL HG12 H 3.009 -6.734 -0.576 1.00 . A A . 12 VAL HG12 1 1 5 8408 1 1 17 VAL HG13 H 4.734 -6.443 -0.353 1.00 . A A . 12 VAL HG13 1 1 5 8409 1 1 17 VAL HG21 H 5.901 -7.821 1.529 1.00 . A A . 12 VAL HG21 1 1 5 8410 1 1 17 VAL HG22 H 5.102 -9.278 2.118 1.00 . A A . 12 VAL HG22 1 1 5 8411 1 1 17 VAL HG23 H 4.515 -7.690 2.611 1.00 . A A . 12 VAL HG23 1 1 5 8412 1 1 17 VAL N N 2.846 -9.995 1.824 1.00 . A A . 12 VAL N 1 1 5 8413 1 1 17 VAL O O 2.142 -10.160 -0.926 1.00 . A A . 12 VAL O 1 1 5 8414 1 1 18 THR C C 0.094 -7.376 -2.700 1.00 . A A . 13 THR C 1 1 5 8415 1 1 18 THR CA C 0.041 -8.572 -1.757 1.00 . A A . 13 THR CA 1 1 5 8416 1 1 18 THR CB C -1.407 -8.825 -1.331 1.00 . A A . 13 THR CB 1 1 5 8417 1 1 18 THR CG2 C -2.152 -9.547 -2.455 1.00 . A A . 13 THR CG2 1 1 5 8418 1 1 18 THR H H 0.694 -7.555 -0.016 1.00 . A A . 13 THR H 1 1 5 8419 1 1 18 THR HA H 0.409 -9.445 -2.275 1.00 . A A . 13 THR HA 1 1 5 8420 1 1 18 THR HB H -1.893 -7.884 -1.130 1.00 . A A . 13 THR HB 1 1 5 8421 1 1 18 THR HG1 H -0.823 -10.367 -0.298 1.00 . A A . 13 THR HG1 1 1 5 8422 1 1 18 THR HG21 H -1.690 -10.506 -2.636 1.00 . A A . 13 THR HG21 1 1 5 8423 1 1 18 THR HG22 H -2.109 -8.952 -3.356 1.00 . A A . 13 THR HG22 1 1 5 8424 1 1 18 THR HG23 H -3.183 -9.691 -2.169 1.00 . A A . 13 THR HG23 1 1 5 8425 1 1 18 THR N N 0.871 -8.336 -0.580 1.00 . A A . 13 THR N 1 1 5 8426 1 1 18 THR O O 0.097 -6.226 -2.262 1.00 . A A . 13 THR O 1 1 5 8427 1 1 18 THR OG1 O -1.421 -9.628 -0.159 1.00 . A A . 13 THR OG1 1 1 5 8428 1 1 19 TYR C C -1.022 -6.690 -5.933 1.00 . A A . 14 TYR C 1 1 5 8429 1 1 19 TYR CA C 0.180 -6.596 -4.999 1.00 . A A . 14 TYR CA 1 1 5 8430 1 1 19 TYR CB C 1.471 -6.702 -5.813 1.00 . A A . 14 TYR CB 1 1 5 8431 1 1 19 TYR CD1 C 2.866 -5.375 -4.186 1.00 . A A . 14 TYR CD1 1 1 5 8432 1 1 19 TYR CD2 C 3.558 -7.629 -4.747 1.00 . A A . 14 TYR CD2 1 1 5 8433 1 1 19 TYR CE1 C 3.968 -5.248 -3.332 1.00 . A A . 14 TYR CE1 1 1 5 8434 1 1 19 TYR CE2 C 4.660 -7.503 -3.894 1.00 . A A . 14 TYR CE2 1 1 5 8435 1 1 19 TYR CG C 2.661 -6.564 -4.893 1.00 . A A . 14 TYR CG 1 1 5 8436 1 1 19 TYR CZ C 4.865 -6.313 -3.186 1.00 . A A . 14 TYR CZ 1 1 5 8437 1 1 19 TYR H H 0.129 -8.592 -4.290 1.00 . A A . 14 TYR H 1 1 5 8438 1 1 19 TYR HA H 0.161 -5.639 -4.498 1.00 . A A . 14 TYR HA 1 1 5 8439 1 1 19 TYR HB2 H 1.506 -7.660 -6.308 1.00 . A A . 14 TYR HB2 1 1 5 8440 1 1 19 TYR HB3 H 1.497 -5.914 -6.552 1.00 . A A . 14 TYR HB3 1 1 5 8441 1 1 19 TYR HD1 H 2.173 -4.553 -4.299 1.00 . A A . 14 TYR HD1 1 1 5 8442 1 1 19 TYR HD2 H 3.400 -8.548 -5.292 1.00 . A A . 14 TYR HD2 1 1 5 8443 1 1 19 TYR HE1 H 4.127 -4.329 -2.787 1.00 . A A . 14 TYR HE1 1 1 5 8444 1 1 19 TYR HE2 H 5.353 -8.324 -3.781 1.00 . A A . 14 TYR HE2 1 1 5 8445 1 1 19 TYR HH H 6.633 -6.794 -2.649 1.00 . A A . 14 TYR HH 1 1 5 8446 1 1 19 TYR N N 0.133 -7.656 -3.999 1.00 . A A . 14 TYR N 1 1 5 8447 1 1 19 TYR O O -1.803 -7.639 -5.860 1.00 . A A . 14 TYR O 1 1 5 8448 1 1 19 TYR OH O 5.952 -6.188 -2.345 1.00 . A A . 14 TYR OH 1 1 5 8449 1 1 20 VAL C C -1.830 -5.153 -9.106 1.00 . A A . 15 VAL C 1 1 5 8450 1 1 20 VAL CA C -2.280 -5.683 -7.749 1.00 . A A . 15 VAL CA 1 1 5 8451 1 1 20 VAL CB C -3.408 -4.806 -7.205 1.00 . A A . 15 VAL CB 1 1 5 8452 1 1 20 VAL CG1 C -2.824 -3.732 -6.285 1.00 . A A . 15 VAL CG1 1 1 5 8453 1 1 20 VAL CG2 C -4.138 -4.135 -8.371 1.00 . A A . 15 VAL CG2 1 1 5 8454 1 1 20 VAL H H -0.511 -4.972 -6.824 1.00 . A A . 15 VAL H 1 1 5 8455 1 1 20 VAL HA H -2.650 -6.690 -7.871 1.00 . A A . 15 VAL HA 1 1 5 8456 1 1 20 VAL HB H -4.103 -5.418 -6.647 1.00 . A A . 15 VAL HB 1 1 5 8457 1 1 20 VAL HG11 H -3.605 -3.051 -5.984 1.00 . A A . 15 VAL HG11 1 1 5 8458 1 1 20 VAL HG12 H -2.055 -3.188 -6.811 1.00 . A A . 15 VAL HG12 1 1 5 8459 1 1 20 VAL HG13 H -2.399 -4.201 -5.410 1.00 . A A . 15 VAL HG13 1 1 5 8460 1 1 20 VAL HG21 H -5.076 -3.728 -8.023 1.00 . A A . 15 VAL HG21 1 1 5 8461 1 1 20 VAL HG22 H -4.327 -4.864 -9.145 1.00 . A A . 15 VAL HG22 1 1 5 8462 1 1 20 VAL HG23 H -3.525 -3.338 -8.768 1.00 . A A . 15 VAL HG23 1 1 5 8463 1 1 20 VAL N N -1.165 -5.701 -6.809 1.00 . A A . 15 VAL N 1 1 5 8464 1 1 20 VAL O O -2.005 -5.812 -10.131 1.00 . A A . 15 VAL O 1 1 5 8465 1 1 21 ASN C C 0.509 -3.977 -10.815 1.00 . A A . 16 ASN C 1 1 5 8466 1 1 21 ASN CA C -0.795 -3.339 -10.346 1.00 . A A . 16 ASN CA 1 1 5 8467 1 1 21 ASN CB C -0.585 -1.839 -10.134 1.00 . A A . 16 ASN CB 1 1 5 8468 1 1 21 ASN CG C -1.918 -1.163 -9.836 1.00 . A A . 16 ASN CG 1 1 5 8469 1 1 21 ASN H H -1.132 -3.480 -8.258 1.00 . A A . 16 ASN H 1 1 5 8470 1 1 21 ASN HA H -1.548 -3.481 -11.105 1.00 . A A . 16 ASN HA 1 1 5 8471 1 1 21 ASN HB2 H 0.089 -1.685 -9.304 1.00 . A A . 16 ASN HB2 1 1 5 8472 1 1 21 ASN HB3 H -0.158 -1.408 -11.028 1.00 . A A . 16 ASN HB3 1 1 5 8473 1 1 21 ASN HD21 H -1.428 -0.689 -7.971 1.00 . A A . 16 ASN HD21 1 1 5 8474 1 1 21 ASN HD22 H -2.981 -0.207 -8.457 1.00 . A A . 16 ASN HD22 1 1 5 8475 1 1 21 ASN N N -1.252 -3.956 -9.106 1.00 . A A . 16 ASN N 1 1 5 8476 1 1 21 ASN ND2 N -2.127 -0.643 -8.657 1.00 . A A . 16 ASN ND2 1 1 5 8477 1 1 21 ASN O O 0.838 -3.937 -12.000 1.00 . A A . 16 ASN O 1 1 5 8478 1 1 21 ASN OD1 O -2.795 -1.107 -10.699 1.00 . A A . 16 ASN OD1 1 1 5 8479 1 1 22 GLY C C 3.405 -5.321 -8.979 1.00 . A A . 17 GLY C 1 1 5 8480 1 1 22 GLY CA C 2.512 -5.208 -10.210 1.00 . A A . 17 GLY CA 1 1 5 8481 1 1 22 GLY H H 0.935 -4.564 -8.949 1.00 . A A . 17 GLY H 1 1 5 8482 1 1 22 GLY HA2 H 2.316 -6.196 -10.599 1.00 . A A . 17 GLY HA2 1 1 5 8483 1 1 22 GLY HA3 H 3.021 -4.624 -10.961 1.00 . A A . 17 GLY HA3 1 1 5 8484 1 1 22 GLY N N 1.246 -4.563 -9.878 1.00 . A A . 17 GLY N 1 1 5 8485 1 1 22 GLY O O 3.063 -4.825 -7.905 1.00 . A A . 17 GLY O 1 1 5 8486 1 1 23 ARG C C 6.499 -5.014 -8.009 1.00 . A A . 18 ARG C 1 1 5 8487 1 1 23 ARG CA C 5.483 -6.152 -8.036 1.00 . A A . 18 ARG CA 1 1 5 8488 1 1 23 ARG CB C 6.213 -7.489 -8.174 1.00 . A A . 18 ARG CB 1 1 5 8489 1 1 23 ARG CD C 4.052 -8.697 -7.832 1.00 . A A . 18 ARG CD 1 1 5 8490 1 1 23 ARG CG C 5.494 -8.552 -7.341 1.00 . A A . 18 ARG CG 1 1 5 8491 1 1 23 ARG CZ C 2.403 -10.479 -7.871 1.00 . A A . 18 ARG CZ 1 1 5 8492 1 1 23 ARG H H 4.769 -6.349 -10.021 1.00 . A A . 18 ARG H 1 1 5 8493 1 1 23 ARG HA H 4.932 -6.150 -7.108 1.00 . A A . 18 ARG HA 1 1 5 8494 1 1 23 ARG HB2 H 6.221 -7.787 -9.212 1.00 . A A . 18 ARG HB2 1 1 5 8495 1 1 23 ARG HB3 H 7.228 -7.384 -7.821 1.00 . A A . 18 ARG HB3 1 1 5 8496 1 1 23 ARG HD2 H 3.478 -7.840 -7.514 1.00 . A A . 18 ARG HD2 1 1 5 8497 1 1 23 ARG HD3 H 4.047 -8.747 -8.912 1.00 . A A . 18 ARG HD3 1 1 5 8498 1 1 23 ARG HE H 3.829 -10.308 -6.475 1.00 . A A . 18 ARG HE 1 1 5 8499 1 1 23 ARG HG2 H 6.007 -9.497 -7.445 1.00 . A A . 18 ARG HG2 1 1 5 8500 1 1 23 ARG HG3 H 5.491 -8.255 -6.304 1.00 . A A . 18 ARG HG3 1 1 5 8501 1 1 23 ARG HH11 H 2.292 -9.125 -9.341 1.00 . A A . 18 ARG HH11 1 1 5 8502 1 1 23 ARG HH12 H 1.105 -10.386 -9.391 1.00 . A A . 18 ARG HH12 1 1 5 8503 1 1 23 ARG HH21 H 2.274 -11.964 -6.534 1.00 . A A . 18 ARG HH21 1 1 5 8504 1 1 23 ARG HH22 H 1.095 -11.992 -7.802 1.00 . A A . 18 ARG HH22 1 1 5 8505 1 1 23 ARG N N 4.548 -5.977 -9.142 1.00 . A A . 18 ARG N 1 1 5 8506 1 1 23 ARG NE N 3.452 -9.908 -7.287 1.00 . A A . 18 ARG NE 1 1 5 8507 1 1 23 ARG NH1 N 1.894 -9.956 -8.952 1.00 . A A . 18 ARG NH1 1 1 5 8508 1 1 23 ARG NH2 N 1.884 -11.563 -7.363 1.00 . A A . 18 ARG NH2 1 1 5 8509 1 1 23 ARG O O 6.727 -4.348 -9.020 1.00 . A A . 18 ARG O 1 1 5 8510 1 1 24 PRO C C 9.465 -4.108 -7.362 1.00 . A A . 19 PRO C 1 1 5 8511 1 1 24 PRO CA C 8.138 -3.724 -6.712 1.00 . A A . 19 PRO CA 1 1 5 8512 1 1 24 PRO CB C 8.286 -3.599 -5.197 1.00 . A A . 19 PRO CB 1 1 5 8513 1 1 24 PRO CD C 6.860 -5.521 -5.633 1.00 . A A . 19 PRO CD 1 1 5 8514 1 1 24 PRO CG C 7.181 -4.421 -4.617 1.00 . A A . 19 PRO CG 1 1 5 8515 1 1 24 PRO HA H 7.782 -2.791 -7.117 1.00 . A A . 19 PRO HA 1 1 5 8516 1 1 24 PRO HB2 H 9.247 -3.984 -4.882 1.00 . A A . 19 PRO HB2 1 1 5 8517 1 1 24 PRO HB3 H 8.177 -2.569 -4.893 1.00 . A A . 19 PRO HB3 1 1 5 8518 1 1 24 PRO HD2 H 7.535 -6.357 -5.509 1.00 . A A . 19 PRO HD2 1 1 5 8519 1 1 24 PRO HD3 H 5.835 -5.842 -5.534 1.00 . A A . 19 PRO HD3 1 1 5 8520 1 1 24 PRO HG2 H 7.500 -4.859 -3.681 1.00 . A A . 19 PRO HG2 1 1 5 8521 1 1 24 PRO HG3 H 6.308 -3.807 -4.461 1.00 . A A . 19 PRO HG3 1 1 5 8522 1 1 24 PRO N N 7.104 -4.784 -6.876 1.00 . A A . 19 PRO N 1 1 5 8523 1 1 24 PRO O O 9.883 -5.266 -7.307 1.00 . A A . 19 PRO O 1 1 5 8524 1 1 25 THR C C 12.512 -3.516 -7.575 1.00 . A A . 20 THR C 1 1 5 8525 1 1 25 THR CA C 11.409 -3.373 -8.619 1.00 . A A . 20 THR CA 1 1 5 8526 1 1 25 THR CB C 11.745 -2.217 -9.564 1.00 . A A . 20 THR CB 1 1 5 8527 1 1 25 THR CG2 C 10.528 -1.892 -10.431 1.00 . A A . 20 THR CG2 1 1 5 8528 1 1 25 THR H H 9.738 -2.229 -7.994 1.00 . A A . 20 THR H 1 1 5 8529 1 1 25 THR HA H 11.347 -4.286 -9.192 1.00 . A A . 20 THR HA 1 1 5 8530 1 1 25 THR HB H 12.570 -2.500 -10.200 1.00 . A A . 20 THR HB 1 1 5 8531 1 1 25 THR HG1 H 12.874 -1.299 -8.273 1.00 . A A . 20 THR HG1 1 1 5 8532 1 1 25 THR HG21 H 10.158 -2.799 -10.887 1.00 . A A . 20 THR HG21 1 1 5 8533 1 1 25 THR HG22 H 10.812 -1.192 -11.202 1.00 . A A . 20 THR HG22 1 1 5 8534 1 1 25 THR HG23 H 9.754 -1.458 -9.816 1.00 . A A . 20 THR HG23 1 1 5 8535 1 1 25 THR N N 10.123 -3.130 -7.975 1.00 . A A . 20 THR N 1 1 5 8536 1 1 25 THR O O 13.610 -3.983 -7.878 1.00 . A A . 20 THR O 1 1 5 8537 1 1 25 THR OG1 O 12.105 -1.073 -8.802 1.00 . A A . 20 THR OG1 1 1 5 8538 1 1 26 PHE C C 12.629 -4.067 -4.126 1.00 . A A . 21 PHE C 1 1 5 8539 1 1 26 PHE CA C 13.180 -3.208 -5.260 1.00 . A A . 21 PHE CA 1 1 5 8540 1 1 26 PHE CB C 13.512 -1.811 -4.730 1.00 . A A . 21 PHE CB 1 1 5 8541 1 1 26 PHE CD1 C 15.991 -1.999 -4.319 1.00 . A A . 21 PHE CD1 1 1 5 8542 1 1 26 PHE CD2 C 14.499 -1.858 -2.413 1.00 . A A . 21 PHE CD2 1 1 5 8543 1 1 26 PHE CE1 C 17.089 -2.074 -3.455 1.00 . A A . 21 PHE CE1 1 1 5 8544 1 1 26 PHE CE2 C 15.598 -1.933 -1.548 1.00 . A A . 21 PHE CE2 1 1 5 8545 1 1 26 PHE CG C 14.696 -1.892 -3.799 1.00 . A A . 21 PHE CG 1 1 5 8546 1 1 26 PHE CZ C 16.893 -2.039 -2.069 1.00 . A A . 21 PHE CZ 1 1 5 8547 1 1 26 PHE H H 11.322 -2.741 -6.165 1.00 . A A . 21 PHE H 1 1 5 8548 1 1 26 PHE HA H 14.084 -3.661 -5.637 1.00 . A A . 21 PHE HA 1 1 5 8549 1 1 26 PHE HB2 H 13.749 -1.159 -5.559 1.00 . A A . 21 PHE HB2 1 1 5 8550 1 1 26 PHE HB3 H 12.660 -1.418 -4.195 1.00 . A A . 21 PHE HB3 1 1 5 8551 1 1 26 PHE HD1 H 16.143 -2.025 -5.388 1.00 . A A . 21 PHE HD1 1 1 5 8552 1 1 26 PHE HD2 H 13.500 -1.776 -2.010 1.00 . A A . 21 PHE HD2 1 1 5 8553 1 1 26 PHE HE1 H 18.088 -2.156 -3.856 1.00 . A A . 21 PHE HE1 1 1 5 8554 1 1 26 PHE HE2 H 15.446 -1.906 -0.479 1.00 . A A . 21 PHE HE2 1 1 5 8555 1 1 26 PHE HZ H 17.740 -2.097 -1.402 1.00 . A A . 21 PHE HZ 1 1 5 8556 1 1 26 PHE N N 12.210 -3.111 -6.345 1.00 . A A . 21 PHE N 1 1 5 8557 1 1 26 PHE O O 11.418 -4.135 -3.918 1.00 . A A . 21 PHE O 1 1 5 8558 1 1 27 VAL C C 14.018 -5.354 -1.077 1.00 . A A . 22 VAL C 1 1 5 8559 1 1 27 VAL CA C 13.116 -5.577 -2.287 1.00 . A A . 22 VAL CA 1 1 5 8560 1 1 27 VAL CB C 13.180 -7.045 -2.710 1.00 . A A . 22 VAL CB 1 1 5 8561 1 1 27 VAL CG1 C 14.641 -7.456 -2.917 1.00 . A A . 22 VAL CG1 1 1 5 8562 1 1 27 VAL CG2 C 12.558 -7.918 -1.618 1.00 . A A . 22 VAL CG2 1 1 5 8563 1 1 27 VAL H H 14.479 -4.628 -3.604 1.00 . A A . 22 VAL H 1 1 5 8564 1 1 27 VAL HA H 12.100 -5.337 -2.015 1.00 . A A . 22 VAL HA 1 1 5 8565 1 1 27 VAL HB H 12.636 -7.178 -3.633 1.00 . A A . 22 VAL HB 1 1 5 8566 1 1 27 VAL HG11 H 14.678 -8.409 -3.422 1.00 . A A . 22 VAL HG11 1 1 5 8567 1 1 27 VAL HG12 H 15.131 -7.537 -1.958 1.00 . A A . 22 VAL HG12 1 1 5 8568 1 1 27 VAL HG13 H 15.142 -6.711 -3.516 1.00 . A A . 22 VAL HG13 1 1 5 8569 1 1 27 VAL HG21 H 12.195 -8.837 -2.054 1.00 . A A . 22 VAL HG21 1 1 5 8570 1 1 27 VAL HG22 H 11.735 -7.388 -1.160 1.00 . A A . 22 VAL HG22 1 1 5 8571 1 1 27 VAL HG23 H 13.302 -8.144 -0.869 1.00 . A A . 22 VAL HG23 1 1 5 8572 1 1 27 VAL N N 13.526 -4.721 -3.395 1.00 . A A . 22 VAL N 1 1 5 8573 1 1 27 VAL O O 14.984 -4.594 -1.141 1.00 . A A . 22 VAL O 1 1 5 8574 1 1 28 GLY C C 14.224 -7.054 2.194 1.00 . A A . 23 GLY C 1 1 5 8575 1 1 28 GLY CA C 14.482 -5.887 1.246 1.00 . A A . 23 GLY CA 1 1 5 8576 1 1 28 GLY H H 12.919 -6.621 0.017 1.00 . A A . 23 GLY H 1 1 5 8577 1 1 28 GLY HA2 H 15.532 -5.861 0.991 1.00 . A A . 23 GLY HA2 1 1 5 8578 1 1 28 GLY HA3 H 14.213 -4.966 1.740 1.00 . A A . 23 GLY HA3 1 1 5 8579 1 1 28 GLY N N 13.697 -6.025 0.025 1.00 . A A . 23 GLY N 1 1 5 8580 1 1 28 GLY O O 14.571 -8.197 1.896 1.00 . A A . 23 GLY O 1 1 5 8581 1 1 29 GLU C C 11.980 -7.509 5.007 1.00 . A A . 24 GLU C 1 1 5 8582 1 1 29 GLU CA C 13.312 -7.793 4.320 1.00 . A A . 24 GLU CA 1 1 5 8583 1 1 29 GLU CB C 14.425 -7.857 5.368 1.00 . A A . 24 GLU CB 1 1 5 8584 1 1 29 GLU CD C 16.856 -8.339 5.717 1.00 . A A . 24 GLU CD 1 1 5 8585 1 1 29 GLU CG C 15.765 -8.114 4.675 1.00 . A A . 24 GLU CG 1 1 5 8586 1 1 29 GLU H H 13.363 -5.829 3.523 1.00 . A A . 24 GLU H 1 1 5 8587 1 1 29 GLU HA H 13.252 -8.746 3.817 1.00 . A A . 24 GLU HA 1 1 5 8588 1 1 29 GLU HB2 H 14.469 -6.919 5.904 1.00 . A A . 24 GLU HB2 1 1 5 8589 1 1 29 GLU HB3 H 14.221 -8.659 6.061 1.00 . A A . 24 GLU HB3 1 1 5 8590 1 1 29 GLU HG2 H 15.682 -8.989 4.048 1.00 . A A . 24 GLU HG2 1 1 5 8591 1 1 29 GLU HG3 H 16.024 -7.260 4.067 1.00 . A A . 24 GLU HG3 1 1 5 8592 1 1 29 GLU N N 13.614 -6.758 3.337 1.00 . A A . 24 GLU N 1 1 5 8593 1 1 29 GLU O O 11.068 -8.334 4.976 1.00 . A A . 24 GLU O 1 1 5 8594 1 1 29 GLU OE1 O 16.557 -8.220 6.894 1.00 . A A . 24 GLU OE1 1 1 5 8595 1 1 29 GLU OE2 O 17.973 -8.627 5.323 1.00 . A A . 24 GLU OE2 1 1 5 8596 1 1 30 GLU C C 9.740 -5.156 5.376 1.00 . A A . 25 GLU C 1 1 5 8597 1 1 30 GLU CA C 10.648 -5.952 6.309 1.00 . A A . 25 GLU CA 1 1 5 8598 1 1 30 GLU CB C 10.979 -5.110 7.542 1.00 . A A . 25 GLU CB 1 1 5 8599 1 1 30 GLU CD C 9.272 -6.222 8.995 1.00 . A A . 25 GLU CD 1 1 5 8600 1 1 30 GLU CG C 9.712 -4.901 8.372 1.00 . A A . 25 GLU CG 1 1 5 8601 1 1 30 GLU H H 12.638 -5.719 5.618 1.00 . A A . 25 GLU H 1 1 5 8602 1 1 30 GLU HA H 10.128 -6.844 6.625 1.00 . A A . 25 GLU HA 1 1 5 8603 1 1 30 GLU HB2 H 11.721 -5.621 8.138 1.00 . A A . 25 GLU HB2 1 1 5 8604 1 1 30 GLU HB3 H 11.365 -4.151 7.230 1.00 . A A . 25 GLU HB3 1 1 5 8605 1 1 30 GLU HG2 H 9.911 -4.184 9.157 1.00 . A A . 25 GLU HG2 1 1 5 8606 1 1 30 GLU HG3 H 8.923 -4.526 7.737 1.00 . A A . 25 GLU HG3 1 1 5 8607 1 1 30 GLU N N 11.876 -6.337 5.623 1.00 . A A . 25 GLU N 1 1 5 8608 1 1 30 GLU O O 10.168 -4.179 4.761 1.00 . A A . 25 GLU O 1 1 5 8609 1 1 30 GLU OE1 O 10.118 -7.084 9.165 1.00 . A A . 25 GLU OE1 1 1 5 8610 1 1 30 GLU OE2 O 8.096 -6.353 9.291 1.00 . A A . 25 GLU OE2 1 1 5 8611 1 1 31 VAL C C 6.179 -4.761 5.112 1.00 . A A . 26 VAL C 1 1 5 8612 1 1 31 VAL CA C 7.526 -4.901 4.412 1.00 . A A . 26 VAL CA 1 1 5 8613 1 1 31 VAL CB C 7.348 -5.685 3.111 1.00 . A A . 26 VAL CB 1 1 5 8614 1 1 31 VAL CG1 C 6.634 -4.809 2.080 1.00 . A A . 26 VAL CG1 1 1 5 8615 1 1 31 VAL CG2 C 8.721 -6.091 2.570 1.00 . A A . 26 VAL CG2 1 1 5 8616 1 1 31 VAL H H 8.198 -6.364 5.790 1.00 . A A . 26 VAL H 1 1 5 8617 1 1 31 VAL HA H 7.903 -3.918 4.177 1.00 . A A . 26 VAL HA 1 1 5 8618 1 1 31 VAL HB H 6.758 -6.570 3.302 1.00 . A A . 26 VAL HB 1 1 5 8619 1 1 31 VAL HG11 H 5.692 -4.470 2.486 1.00 . A A . 26 VAL HG11 1 1 5 8620 1 1 31 VAL HG12 H 6.453 -5.383 1.183 1.00 . A A . 26 VAL HG12 1 1 5 8621 1 1 31 VAL HG13 H 7.252 -3.956 1.843 1.00 . A A . 26 VAL HG13 1 1 5 8622 1 1 31 VAL HG21 H 9.132 -6.879 3.184 1.00 . A A . 26 VAL HG21 1 1 5 8623 1 1 31 VAL HG22 H 9.382 -5.238 2.589 1.00 . A A . 26 VAL HG22 1 1 5 8624 1 1 31 VAL HG23 H 8.617 -6.444 1.554 1.00 . A A . 26 VAL HG23 1 1 5 8625 1 1 31 VAL N N 8.485 -5.581 5.276 1.00 . A A . 26 VAL N 1 1 5 8626 1 1 31 VAL O O 5.677 -5.712 5.711 1.00 . A A . 26 VAL O 1 1 5 8627 1 1 32 THR C C 3.511 -2.295 4.849 1.00 . A A . 27 THR C 1 1 5 8628 1 1 32 THR CA C 4.306 -3.315 5.658 1.00 . A A . 27 THR CA 1 1 5 8629 1 1 32 THR CB C 4.510 -2.793 7.083 1.00 . A A . 27 THR CB 1 1 5 8630 1 1 32 THR CG2 C 4.923 -1.320 7.034 1.00 . A A . 27 THR CG2 1 1 5 8631 1 1 32 THR H H 6.046 -2.847 4.542 1.00 . A A . 27 THR H 1 1 5 8632 1 1 32 THR HA H 3.750 -4.239 5.703 1.00 . A A . 27 THR HA 1 1 5 8633 1 1 32 THR HB H 5.287 -3.363 7.568 1.00 . A A . 27 THR HB 1 1 5 8634 1 1 32 THR HG1 H 3.080 -3.857 7.860 1.00 . A A . 27 THR HG1 1 1 5 8635 1 1 32 THR HG21 H 4.054 -0.709 6.846 1.00 . A A . 27 THR HG21 1 1 5 8636 1 1 32 THR HG22 H 5.643 -1.175 6.243 1.00 . A A . 27 THR HG22 1 1 5 8637 1 1 32 THR HG23 H 5.364 -1.039 7.980 1.00 . A A . 27 THR HG23 1 1 5 8638 1 1 32 THR N N 5.598 -3.568 5.032 1.00 . A A . 27 THR N 1 1 5 8639 1 1 32 THR O O 4.076 -1.538 4.061 1.00 . A A . 27 THR O 1 1 5 8640 1 1 32 THR OG1 O 3.298 -2.923 7.811 1.00 . A A . 27 THR OG1 1 1 5 8641 1 1 33 LYS C C 1.374 0.027 4.985 1.00 . A A . 28 LYS C 1 1 5 8642 1 1 33 LYS CA C 1.336 -1.351 4.330 1.00 . A A . 28 LYS CA 1 1 5 8643 1 1 33 LYS CB C -0.102 -1.872 4.318 1.00 . A A . 28 LYS CB 1 1 5 8644 1 1 33 LYS CD C -1.944 -2.698 5.792 1.00 . A A . 28 LYS CD 1 1 5 8645 1 1 33 LYS CE C -2.431 -3.587 4.647 1.00 . A A . 28 LYS CE 1 1 5 8646 1 1 33 LYS CG C -0.431 -2.497 5.675 1.00 . A A . 28 LYS CG 1 1 5 8647 1 1 33 LYS H H 1.800 -2.910 5.688 1.00 . A A . 28 LYS H 1 1 5 8648 1 1 33 LYS HA H 1.684 -1.265 3.312 1.00 . A A . 28 LYS HA 1 1 5 8649 1 1 33 LYS HB2 H -0.781 -1.053 4.123 1.00 . A A . 28 LYS HB2 1 1 5 8650 1 1 33 LYS HB3 H -0.208 -2.618 3.545 1.00 . A A . 28 LYS HB3 1 1 5 8651 1 1 33 LYS HD2 H -2.171 -3.168 6.738 1.00 . A A . 28 LYS HD2 1 1 5 8652 1 1 33 LYS HD3 H -2.438 -1.740 5.737 1.00 . A A . 28 LYS HD3 1 1 5 8653 1 1 33 LYS HE2 H -3.407 -3.982 4.889 1.00 . A A . 28 LYS HE2 1 1 5 8654 1 1 33 LYS HE3 H -2.494 -3.005 3.741 1.00 . A A . 28 LYS HE3 1 1 5 8655 1 1 33 LYS HG2 H 0.067 -3.452 5.760 1.00 . A A . 28 LYS HG2 1 1 5 8656 1 1 33 LYS HG3 H -0.094 -1.842 6.464 1.00 . A A . 28 LYS HG3 1 1 5 8657 1 1 33 LYS HZ1 H -0.587 -4.348 4.051 1.00 . A A . 28 LYS HZ1 1 1 5 8658 1 1 33 LYS HZ2 H -1.889 -5.409 3.797 1.00 . A A . 28 LYS HZ2 1 1 5 8659 1 1 33 LYS HZ3 H -1.280 -5.167 5.365 1.00 . A A . 28 LYS HZ3 1 1 5 8660 1 1 33 LYS N N 2.197 -2.283 5.049 1.00 . A A . 28 LYS N 1 1 5 8661 1 1 33 LYS NZ N -1.475 -4.713 4.450 1.00 . A A . 28 LYS NZ 1 1 5 8662 1 1 33 LYS O O 1.055 0.174 6.163 1.00 . A A . 28 LYS O 1 1 5 8663 1 1 34 GLY C C 0.508 2.825 5.324 1.00 . A A . 29 GLY C 1 1 5 8664 1 1 34 GLY CA C 1.841 2.396 4.723 1.00 . A A . 29 GLY CA 1 1 5 8665 1 1 34 GLY H H 2.011 0.856 3.277 1.00 . A A . 29 GLY H 1 1 5 8666 1 1 34 GLY HA2 H 2.609 2.446 5.482 1.00 . A A . 29 GLY HA2 1 1 5 8667 1 1 34 GLY HA3 H 2.096 3.066 3.916 1.00 . A A . 29 GLY HA3 1 1 5 8668 1 1 34 GLY N N 1.767 1.033 4.209 1.00 . A A . 29 GLY N 1 1 5 8669 1 1 34 GLY O O 0.384 2.974 6.540 1.00 . A A . 29 GLY O 1 1 5 8670 1 1 35 PHE C C -2.522 2.271 5.608 1.00 . A A . 30 PHE C 1 1 5 8671 1 1 35 PHE CA C -1.809 3.433 4.925 1.00 . A A . 30 PHE CA 1 1 5 8672 1 1 35 PHE CB C -2.644 3.921 3.740 1.00 . A A . 30 PHE CB 1 1 5 8673 1 1 35 PHE CD1 C -2.001 6.351 3.551 1.00 . A A . 30 PHE CD1 1 1 5 8674 1 1 35 PHE CD2 C -1.164 4.790 1.894 1.00 . A A . 30 PHE CD2 1 1 5 8675 1 1 35 PHE CE1 C -1.329 7.396 2.905 1.00 . A A . 30 PHE CE1 1 1 5 8676 1 1 35 PHE CE2 C -0.492 5.836 1.249 1.00 . A A . 30 PHE CE2 1 1 5 8677 1 1 35 PHE CG C -1.918 5.048 3.044 1.00 . A A . 30 PHE CG 1 1 5 8678 1 1 35 PHE CZ C -0.575 7.139 1.754 1.00 . A A . 30 PHE CZ 1 1 5 8679 1 1 35 PHE H H -0.328 2.893 3.508 1.00 . A A . 30 PHE H 1 1 5 8680 1 1 35 PHE HA H -1.700 4.242 5.630 1.00 . A A . 30 PHE HA 1 1 5 8681 1 1 35 PHE HB2 H -2.795 3.107 3.046 1.00 . A A . 30 PHE HB2 1 1 5 8682 1 1 35 PHE HB3 H -3.601 4.274 4.095 1.00 . A A . 30 PHE HB3 1 1 5 8683 1 1 35 PHE HD1 H -2.583 6.550 4.438 1.00 . A A . 30 PHE HD1 1 1 5 8684 1 1 35 PHE HD2 H -1.101 3.786 1.503 1.00 . A A . 30 PHE HD2 1 1 5 8685 1 1 35 PHE HE1 H -1.393 8.401 3.295 1.00 . A A . 30 PHE HE1 1 1 5 8686 1 1 35 PHE HE2 H 0.090 5.637 0.361 1.00 . A A . 30 PHE HE2 1 1 5 8687 1 1 35 PHE HZ H -0.057 7.944 1.257 1.00 . A A . 30 PHE HZ 1 1 5 8688 1 1 35 PHE N N -0.487 3.023 4.466 1.00 . A A . 30 PHE N 1 1 5 8689 1 1 35 PHE O O -1.957 1.605 6.475 1.00 . A A . 30 PHE O 1 1 5 8690 1 1 36 GLU C C -5.845 0.743 5.008 1.00 . A A . 31 GLU C 1 1 5 8691 1 1 36 GLU CA C -4.551 0.948 5.791 1.00 . A A . 31 GLU CA 1 1 5 8692 1 1 36 GLU CB C -4.880 1.263 7.251 1.00 . A A . 31 GLU CB 1 1 5 8693 1 1 36 GLU CD C -5.753 0.303 9.391 1.00 . A A . 31 GLU CD 1 1 5 8694 1 1 36 GLU CG C -5.321 -0.017 7.964 1.00 . A A . 31 GLU CG 1 1 5 8695 1 1 36 GLU H H -4.169 2.600 4.519 1.00 . A A . 31 GLU H 1 1 5 8696 1 1 36 GLU HA H -3.971 0.038 5.754 1.00 . A A . 31 GLU HA 1 1 5 8697 1 1 36 GLU HB2 H -4.003 1.665 7.739 1.00 . A A . 31 GLU HB2 1 1 5 8698 1 1 36 GLU HB3 H -5.679 1.989 7.292 1.00 . A A . 31 GLU HB3 1 1 5 8699 1 1 36 GLU HG2 H -6.149 -0.457 7.428 1.00 . A A . 31 GLU HG2 1 1 5 8700 1 1 36 GLU HG3 H -4.498 -0.715 7.988 1.00 . A A . 31 GLU HG3 1 1 5 8701 1 1 36 GLU N N -3.769 2.034 5.212 1.00 . A A . 31 GLU N 1 1 5 8702 1 1 36 GLU O O -6.931 0.700 5.586 1.00 . A A . 31 GLU O 1 1 5 8703 1 1 36 GLU OE1 O -5.708 1.467 9.756 1.00 . A A . 31 GLU OE1 1 1 5 8704 1 1 36 GLU OE2 O -6.125 -0.620 10.097 1.00 . A A . 31 GLU OE2 1 1 5 8705 1 1 37 LYS C C -6.496 -0.311 1.557 1.00 . A A . 32 LYS C 1 1 5 8706 1 1 37 LYS CA C -6.887 0.418 2.839 1.00 . A A . 32 LYS CA 1 1 5 8707 1 1 37 LYS CB C -7.514 1.769 2.490 1.00 . A A . 32 LYS CB 1 1 5 8708 1 1 37 LYS CD C -9.891 1.546 3.230 1.00 . A A . 32 LYS CD 1 1 5 8709 1 1 37 LYS CE C -10.336 2.976 3.545 1.00 . A A . 32 LYS CE 1 1 5 8710 1 1 37 LYS CG C -8.955 1.557 2.021 1.00 . A A . 32 LYS CG 1 1 5 8711 1 1 37 LYS H H -4.829 0.656 3.286 1.00 . A A . 32 LYS H 1 1 5 8712 1 1 37 LYS HA H -7.614 -0.176 3.372 1.00 . A A . 32 LYS HA 1 1 5 8713 1 1 37 LYS HB2 H -7.508 2.405 3.363 1.00 . A A . 32 LYS HB2 1 1 5 8714 1 1 37 LYS HB3 H -6.946 2.237 1.699 1.00 . A A . 32 LYS HB3 1 1 5 8715 1 1 37 LYS HD2 H -10.756 0.938 3.011 1.00 . A A . 32 LYS HD2 1 1 5 8716 1 1 37 LYS HD3 H -9.371 1.138 4.084 1.00 . A A . 32 LYS HD3 1 1 5 8717 1 1 37 LYS HE2 H -9.468 3.590 3.736 1.00 . A A . 32 LYS HE2 1 1 5 8718 1 1 37 LYS HE3 H -10.881 3.376 2.702 1.00 . A A . 32 LYS HE3 1 1 5 8719 1 1 37 LYS HG2 H -9.236 2.358 1.353 1.00 . A A . 32 LYS HG2 1 1 5 8720 1 1 37 LYS HG3 H -9.029 0.612 1.502 1.00 . A A . 32 LYS HG3 1 1 5 8721 1 1 37 LYS HZ1 H -11.621 2.021 4.876 1.00 . A A . 32 LYS HZ1 1 1 5 8722 1 1 37 LYS HZ2 H -11.981 3.661 4.620 1.00 . A A . 32 LYS HZ2 1 1 5 8723 1 1 37 LYS HZ3 H -10.656 3.221 5.587 1.00 . A A . 32 LYS HZ3 1 1 5 8724 1 1 37 LYS N N -5.720 0.616 3.692 1.00 . A A . 32 LYS N 1 1 5 8725 1 1 37 LYS NZ N -11.215 2.969 4.747 1.00 . A A . 32 LYS NZ 1 1 5 8726 1 1 37 LYS O O -5.369 -0.185 1.079 1.00 . A A . 32 LYS O 1 1 5 8727 1 1 38 ASP C C -6.040 -2.810 -0.018 1.00 . A A . 33 ASP C 1 1 5 8728 1 1 38 ASP CA C -7.178 -1.815 -0.222 1.00 . A A . 33 ASP CA 1 1 5 8729 1 1 38 ASP CB C -6.817 -0.848 -1.351 1.00 . A A . 33 ASP CB 1 1 5 8730 1 1 38 ASP CG C -6.906 -1.559 -2.696 1.00 . A A . 33 ASP CG 1 1 5 8731 1 1 38 ASP H H -8.315 -1.138 1.433 1.00 . A A . 33 ASP H 1 1 5 8732 1 1 38 ASP HA H -8.071 -2.356 -0.499 1.00 . A A . 33 ASP HA 1 1 5 8733 1 1 38 ASP HB2 H -7.503 -0.013 -1.340 1.00 . A A . 33 ASP HB2 1 1 5 8734 1 1 38 ASP HB3 H -5.811 -0.485 -1.204 1.00 . A A . 33 ASP HB3 1 1 5 8735 1 1 38 ASP N N -7.435 -1.074 1.007 1.00 . A A . 33 ASP N 1 1 5 8736 1 1 38 ASP O O -5.992 -3.515 0.989 1.00 . A A . 33 ASP O 1 1 5 8737 1 1 38 ASP OD1 O -7.316 -2.707 -2.711 1.00 . A A . 33 ASP OD1 1 1 5 8738 1 1 38 ASP OD2 O -6.562 -0.944 -3.692 1.00 . A A . 33 ASP OD2 1 1 5 8739 1 1 39 ASN C C -2.812 -3.111 -0.205 1.00 . A A . 34 ASN C 1 1 5 8740 1 1 39 ASN CA C -3.995 -3.779 -0.899 1.00 . A A . 34 ASN CA 1 1 5 8741 1 1 39 ASN CB C -3.580 -4.225 -2.302 1.00 . A A . 34 ASN CB 1 1 5 8742 1 1 39 ASN CG C -2.988 -3.048 -3.070 1.00 . A A . 34 ASN CG 1 1 5 8743 1 1 39 ASN H H -5.213 -2.274 -1.760 1.00 . A A . 34 ASN H 1 1 5 8744 1 1 39 ASN HA H -4.289 -4.649 -0.331 1.00 . A A . 34 ASN HA 1 1 5 8745 1 1 39 ASN HB2 H -2.842 -5.010 -2.225 1.00 . A A . 34 ASN HB2 1 1 5 8746 1 1 39 ASN HB3 H -4.445 -4.598 -2.831 1.00 . A A . 34 ASN HB3 1 1 5 8747 1 1 39 ASN HD21 H -4.757 -2.313 -3.596 1.00 . A A . 34 ASN HD21 1 1 5 8748 1 1 39 ASN HD22 H -3.412 -1.436 -4.149 1.00 . A A . 34 ASN HD22 1 1 5 8749 1 1 39 ASN N N -5.125 -2.862 -0.982 1.00 . A A . 34 ASN N 1 1 5 8750 1 1 39 ASN ND2 N -3.785 -2.195 -3.653 1.00 . A A . 34 ASN ND2 1 1 5 8751 1 1 39 ASN O O -1.694 -3.625 -0.230 1.00 . A A . 34 ASN O 1 1 5 8752 1 1 39 ASN OD1 O -1.768 -2.901 -3.140 1.00 . A A . 34 ASN OD1 1 1 5 8753 1 1 40 GLY C C -1.517 -0.063 0.261 1.00 . A A . 35 GLY C 1 1 5 8754 1 1 40 GLY CA C -2.014 -1.230 1.106 1.00 . A A . 35 GLY CA 1 1 5 8755 1 1 40 GLY H H -3.979 -1.603 0.406 1.00 . A A . 35 GLY H 1 1 5 8756 1 1 40 GLY HA2 H -2.401 -0.853 2.043 1.00 . A A . 35 GLY HA2 1 1 5 8757 1 1 40 GLY HA3 H -1.189 -1.896 1.306 1.00 . A A . 35 GLY HA3 1 1 5 8758 1 1 40 GLY N N -3.067 -1.964 0.414 1.00 . A A . 35 GLY N 1 1 5 8759 1 1 40 GLY O O -0.867 0.851 0.767 1.00 . A A . 35 GLY O 1 1 5 8760 1 1 41 LEU C C 0.102 1.077 -1.982 1.00 . A A . 36 LEU C 1 1 5 8761 1 1 41 LEU CA C -1.418 0.966 -1.937 1.00 . A A . 36 LEU CA 1 1 5 8762 1 1 41 LEU CB C -2.016 2.298 -1.480 1.00 . A A . 36 LEU CB 1 1 5 8763 1 1 41 LEU CD1 C -4.123 3.454 -0.794 1.00 . A A . 36 LEU CD1 1 1 5 8764 1 1 41 LEU CD2 C -4.223 1.460 -2.295 1.00 . A A . 36 LEU CD2 1 1 5 8765 1 1 41 LEU CG C -3.488 2.099 -1.114 1.00 . A A . 36 LEU CG 1 1 5 8766 1 1 41 LEU H H -2.345 -0.857 -1.379 1.00 . A A . 36 LEU H 1 1 5 8767 1 1 41 LEU HA H -1.783 0.743 -2.928 1.00 . A A . 36 LEU HA 1 1 5 8768 1 1 41 LEU HB2 H -1.475 2.657 -0.616 1.00 . A A . 36 LEU HB2 1 1 5 8769 1 1 41 LEU HB3 H -1.940 3.020 -2.279 1.00 . A A . 36 LEU HB3 1 1 5 8770 1 1 41 LEU HD11 H -3.762 3.804 0.162 1.00 . A A . 36 LEU HD11 1 1 5 8771 1 1 41 LEU HD12 H -5.197 3.349 -0.757 1.00 . A A . 36 LEU HD12 1 1 5 8772 1 1 41 LEU HD13 H -3.856 4.166 -1.562 1.00 . A A . 36 LEU HD13 1 1 5 8773 1 1 41 LEU HD21 H -3.912 1.933 -3.213 1.00 . A A . 36 LEU HD21 1 1 5 8774 1 1 41 LEU HD22 H -5.288 1.588 -2.167 1.00 . A A . 36 LEU HD22 1 1 5 8775 1 1 41 LEU HD23 H -3.990 0.406 -2.335 1.00 . A A . 36 LEU HD23 1 1 5 8776 1 1 41 LEU HG H -3.561 1.455 -0.250 1.00 . A A . 36 LEU HG 1 1 5 8777 1 1 41 LEU N N -1.829 -0.100 -1.031 1.00 . A A . 36 LEU N 1 1 5 8778 1 1 41 LEU O O 0.738 0.641 -2.941 1.00 . A A . 36 LEU O 1 1 5 8779 1 1 42 LEU C C 2.739 0.888 0.150 1.00 . A A . 37 LEU C 1 1 5 8780 1 1 42 LEU CA C 2.127 1.837 -0.875 1.00 . A A . 37 LEU CA 1 1 5 8781 1 1 42 LEU CB C 2.465 3.281 -0.500 1.00 . A A . 37 LEU CB 1 1 5 8782 1 1 42 LEU CD1 C 4.403 3.719 -2.015 1.00 . A A . 37 LEU CD1 1 1 5 8783 1 1 42 LEU CD2 C 4.367 4.698 0.282 1.00 . A A . 37 LEU CD2 1 1 5 8784 1 1 42 LEU CG C 3.979 3.484 -0.564 1.00 . A A . 37 LEU CG 1 1 5 8785 1 1 42 LEU H H 0.124 1.984 -0.197 1.00 . A A . 37 LEU H 1 1 5 8786 1 1 42 LEU HA H 2.547 1.623 -1.846 1.00 . A A . 37 LEU HA 1 1 5 8787 1 1 42 LEU HB2 H 1.981 3.956 -1.193 1.00 . A A . 37 LEU HB2 1 1 5 8788 1 1 42 LEU HB3 H 2.118 3.484 0.502 1.00 . A A . 37 LEU HB3 1 1 5 8789 1 1 42 LEU HD11 H 3.712 3.221 -2.678 1.00 . A A . 37 LEU HD11 1 1 5 8790 1 1 42 LEU HD12 H 5.397 3.325 -2.168 1.00 . A A . 37 LEU HD12 1 1 5 8791 1 1 42 LEU HD13 H 4.401 4.779 -2.223 1.00 . A A . 37 LEU HD13 1 1 5 8792 1 1 42 LEU HD21 H 4.359 4.426 1.327 1.00 . A A . 37 LEU HD21 1 1 5 8793 1 1 42 LEU HD22 H 3.659 5.496 0.113 1.00 . A A . 37 LEU HD22 1 1 5 8794 1 1 42 LEU HD23 H 5.357 5.030 0.005 1.00 . A A . 37 LEU HD23 1 1 5 8795 1 1 42 LEU HG H 4.476 2.604 -0.182 1.00 . A A . 37 LEU HG 1 1 5 8796 1 1 42 LEU N N 0.679 1.663 -0.938 1.00 . A A . 37 LEU N 1 1 5 8797 1 1 42 LEU O O 2.237 0.757 1.266 1.00 . A A . 37 LEU O 1 1 5 8798 1 1 43 PHE C C 5.859 -0.132 1.085 1.00 . A A . 38 PHE C 1 1 5 8799 1 1 43 PHE CA C 4.508 -0.696 0.661 1.00 . A A . 38 PHE CA 1 1 5 8800 1 1 43 PHE CB C 4.709 -2.044 -0.033 1.00 . A A . 38 PHE CB 1 1 5 8801 1 1 43 PHE CD1 C 2.948 -2.209 -1.828 1.00 . A A . 38 PHE CD1 1 1 5 8802 1 1 43 PHE CD2 C 2.585 -3.365 0.272 1.00 . A A . 38 PHE CD2 1 1 5 8803 1 1 43 PHE CE1 C 1.717 -2.679 -2.301 1.00 . A A . 38 PHE CE1 1 1 5 8804 1 1 43 PHE CE2 C 1.354 -3.835 -0.201 1.00 . A A . 38 PHE CE2 1 1 5 8805 1 1 43 PHE CG C 3.382 -2.551 -0.542 1.00 . A A . 38 PHE CG 1 1 5 8806 1 1 43 PHE CZ C 0.920 -3.493 -1.488 1.00 . A A . 38 PHE CZ 1 1 5 8807 1 1 43 PHE H H 4.178 0.369 -1.141 1.00 . A A . 38 PHE H 1 1 5 8808 1 1 43 PHE HA H 3.898 -0.844 1.539 1.00 . A A . 38 PHE HA 1 1 5 8809 1 1 43 PHE HB2 H 5.392 -1.923 -0.862 1.00 . A A . 38 PHE HB2 1 1 5 8810 1 1 43 PHE HB3 H 5.118 -2.753 0.671 1.00 . A A . 38 PHE HB3 1 1 5 8811 1 1 43 PHE HD1 H 3.563 -1.580 -2.457 1.00 . A A . 38 PHE HD1 1 1 5 8812 1 1 43 PHE HD2 H 2.919 -3.631 1.263 1.00 . A A . 38 PHE HD2 1 1 5 8813 1 1 43 PHE HE1 H 1.382 -2.414 -3.294 1.00 . A A . 38 PHE HE1 1 1 5 8814 1 1 43 PHE HE2 H 0.739 -4.464 0.427 1.00 . A A . 38 PHE HE2 1 1 5 8815 1 1 43 PHE HZ H -0.030 -3.856 -1.852 1.00 . A A . 38 PHE HZ 1 1 5 8816 1 1 43 PHE N N 3.826 0.230 -0.237 1.00 . A A . 38 PHE N 1 1 5 8817 1 1 43 PHE O O 6.594 0.425 0.268 1.00 . A A . 38 PHE O 1 1 5 8818 1 1 44 ARG C C 8.526 -0.858 2.793 1.00 . A A . 39 ARG C 1 1 5 8819 1 1 44 ARG CA C 7.450 0.219 2.885 1.00 . A A . 39 ARG CA 1 1 5 8820 1 1 44 ARG CB C 7.283 0.653 4.342 1.00 . A A . 39 ARG CB 1 1 5 8821 1 1 44 ARG CD C 8.259 2.034 6.182 1.00 . A A . 39 ARG CD 1 1 5 8822 1 1 44 ARG CG C 8.451 1.559 4.742 1.00 . A A . 39 ARG CG 1 1 5 8823 1 1 44 ARG CZ C 6.401 2.816 7.535 1.00 . A A . 39 ARG CZ 1 1 5 8824 1 1 44 ARG H H 5.555 -0.726 2.972 1.00 . A A . 39 ARG H 1 1 5 8825 1 1 44 ARG HA H 7.758 1.072 2.301 1.00 . A A . 39 ARG HA 1 1 5 8826 1 1 44 ARG HB2 H 6.354 1.192 4.453 1.00 . A A . 39 ARG HB2 1 1 5 8827 1 1 44 ARG HB3 H 7.273 -0.218 4.979 1.00 . A A . 39 ARG HB3 1 1 5 8828 1 1 44 ARG HD2 H 8.326 1.189 6.849 1.00 . A A . 39 ARG HD2 1 1 5 8829 1 1 44 ARG HD3 H 9.035 2.745 6.429 1.00 . A A . 39 ARG HD3 1 1 5 8830 1 1 44 ARG HE H 6.476 2.984 5.542 1.00 . A A . 39 ARG HE 1 1 5 8831 1 1 44 ARG HG2 H 9.377 1.007 4.663 1.00 . A A . 39 ARG HG2 1 1 5 8832 1 1 44 ARG HG3 H 8.483 2.414 4.084 1.00 . A A . 39 ARG HG3 1 1 5 8833 1 1 44 ARG HH11 H 7.923 1.960 8.514 1.00 . A A . 39 ARG HH11 1 1 5 8834 1 1 44 ARG HH12 H 6.610 2.509 9.502 1.00 . A A . 39 ARG HH12 1 1 5 8835 1 1 44 ARG HH21 H 4.751 3.706 6.830 1.00 . A A . 39 ARG HH21 1 1 5 8836 1 1 44 ARG HH22 H 4.815 3.498 8.548 1.00 . A A . 39 ARG HH22 1 1 5 8837 1 1 44 ARG N N 6.181 -0.277 2.366 1.00 . A A . 39 ARG N 1 1 5 8838 1 1 44 ARG NE N 6.955 2.665 6.336 1.00 . A A . 39 ARG NE 1 1 5 8839 1 1 44 ARG NH1 N 7.026 2.395 8.599 1.00 . A A . 39 ARG NH1 1 1 5 8840 1 1 44 ARG NH2 N 5.231 3.384 7.647 1.00 . A A . 39 ARG NH2 1 1 5 8841 1 1 44 ARG O O 8.564 -1.783 3.604 1.00 . A A . 39 ARG O 1 1 5 8842 1 1 45 ILE C C 11.714 -1.279 2.396 1.00 . A A . 40 ILE C 1 1 5 8843 1 1 45 ILE CA C 10.475 -1.697 1.611 1.00 . A A . 40 ILE CA 1 1 5 8844 1 1 45 ILE CB C 10.822 -1.807 0.126 1.00 . A A . 40 ILE CB 1 1 5 8845 1 1 45 ILE CD1 C 9.848 -1.973 -2.170 1.00 . A A . 40 ILE CD1 1 1 5 8846 1 1 45 ILE CG1 C 9.550 -2.096 -0.674 1.00 . A A . 40 ILE CG1 1 1 5 8847 1 1 45 ILE CG2 C 11.823 -2.946 -0.082 1.00 . A A . 40 ILE CG2 1 1 5 8848 1 1 45 ILE H H 9.323 0.030 1.186 1.00 . A A . 40 ILE H 1 1 5 8849 1 1 45 ILE HA H 10.144 -2.662 1.965 1.00 . A A . 40 ILE HA 1 1 5 8850 1 1 45 ILE HB H 11.259 -0.878 -0.211 1.00 . A A . 40 ILE HB 1 1 5 8851 1 1 45 ILE HD11 H 9.916 -0.931 -2.439 1.00 . A A . 40 ILE HD11 1 1 5 8852 1 1 45 ILE HD12 H 9.055 -2.441 -2.733 1.00 . A A . 40 ILE HD12 1 1 5 8853 1 1 45 ILE HD13 H 10.785 -2.463 -2.391 1.00 . A A . 40 ILE HD13 1 1 5 8854 1 1 45 ILE HG12 H 9.206 -3.097 -0.455 1.00 . A A . 40 ILE HG12 1 1 5 8855 1 1 45 ILE HG13 H 8.784 -1.384 -0.402 1.00 . A A . 40 ILE HG13 1 1 5 8856 1 1 45 ILE HG21 H 11.879 -3.188 -1.133 1.00 . A A . 40 ILE HG21 1 1 5 8857 1 1 45 ILE HG22 H 11.499 -3.815 0.471 1.00 . A A . 40 ILE HG22 1 1 5 8858 1 1 45 ILE HG23 H 12.797 -2.637 0.269 1.00 . A A . 40 ILE HG23 1 1 5 8859 1 1 45 ILE N N 9.401 -0.729 1.801 1.00 . A A . 40 ILE N 1 1 5 8860 1 1 45 ILE O O 12.217 -0.166 2.236 1.00 . A A . 40 ILE O 1 1 5 8861 1 1 46 VAL C C 14.378 -3.035 3.990 1.00 . A A . 41 VAL C 1 1 5 8862 1 1 46 VAL CA C 13.377 -1.885 4.058 1.00 . A A . 41 VAL CA 1 1 5 8863 1 1 46 VAL CB C 12.961 -1.654 5.512 1.00 . A A . 41 VAL CB 1 1 5 8864 1 1 46 VAL CG1 C 14.176 -1.214 6.329 1.00 . A A . 41 VAL CG1 1 1 5 8865 1 1 46 VAL CG2 C 11.890 -0.563 5.566 1.00 . A A . 41 VAL CG2 1 1 5 8866 1 1 46 VAL H H 11.766 -3.051 3.325 1.00 . A A . 41 VAL H 1 1 5 8867 1 1 46 VAL HA H 13.849 -0.989 3.685 1.00 . A A . 41 VAL HA 1 1 5 8868 1 1 46 VAL HB H 12.565 -2.572 5.923 1.00 . A A . 41 VAL HB 1 1 5 8869 1 1 46 VAL HG11 H 14.813 -2.066 6.515 1.00 . A A . 41 VAL HG11 1 1 5 8870 1 1 46 VAL HG12 H 13.846 -0.799 7.270 1.00 . A A . 41 VAL HG12 1 1 5 8871 1 1 46 VAL HG13 H 14.729 -0.465 5.779 1.00 . A A . 41 VAL HG13 1 1 5 8872 1 1 46 VAL HG21 H 11.087 -0.811 4.887 1.00 . A A . 41 VAL HG21 1 1 5 8873 1 1 46 VAL HG22 H 12.324 0.383 5.280 1.00 . A A . 41 VAL HG22 1 1 5 8874 1 1 46 VAL HG23 H 11.500 -0.491 6.571 1.00 . A A . 41 VAL HG23 1 1 5 8875 1 1 46 VAL N N 12.203 -2.178 3.245 1.00 . A A . 41 VAL N 1 1 5 8876 1 1 46 VAL O O 14.025 -4.192 4.221 1.00 . A A . 41 VAL O 1 1 5 8877 1 1 47 ASN C C 17.652 -3.575 4.745 1.00 . A A . 42 ASN C 1 1 5 8878 1 1 47 ASN CA C 16.672 -3.721 3.585 1.00 . A A . 42 ASN CA 1 1 5 8879 1 1 47 ASN CB C 17.423 -3.585 2.259 1.00 . A A . 42 ASN CB 1 1 5 8880 1 1 47 ASN CG C 18.158 -4.883 1.941 1.00 . A A . 42 ASN CG 1 1 5 8881 1 1 47 ASN H H 15.846 -1.772 3.489 1.00 . A A . 42 ASN H 1 1 5 8882 1 1 47 ASN HA H 16.218 -4.699 3.630 1.00 . A A . 42 ASN HA 1 1 5 8883 1 1 47 ASN HB2 H 16.719 -3.369 1.470 1.00 . A A . 42 ASN HB2 1 1 5 8884 1 1 47 ASN HB3 H 18.138 -2.780 2.333 1.00 . A A . 42 ASN HB3 1 1 5 8885 1 1 47 ASN HD21 H 16.683 -6.047 2.585 1.00 . A A . 42 ASN HD21 1 1 5 8886 1 1 47 ASN HD22 H 18.047 -6.865 1.991 1.00 . A A . 42 ASN HD22 1 1 5 8887 1 1 47 ASN N N 15.625 -2.709 3.671 1.00 . A A . 42 ASN N 1 1 5 8888 1 1 47 ASN ND2 N 17.582 -6.026 2.193 1.00 . A A . 42 ASN ND2 1 1 5 8889 1 1 47 ASN O O 18.496 -2.680 4.750 1.00 . A A . 42 ASN O 1 1 5 8890 1 1 47 ASN OD1 O 19.285 -4.854 1.448 1.00 . A A . 42 ASN OD1 1 1 5 8891 1 1 48 LYS C C 19.868 -4.503 6.485 1.00 . A A . 43 LYS C 1 1 5 8892 1 1 48 LYS CA C 18.402 -4.414 6.898 1.00 . A A . 43 LYS CA 1 1 5 8893 1 1 48 LYS CB C 18.068 -5.568 7.845 1.00 . A A . 43 LYS CB 1 1 5 8894 1 1 48 LYS CD C 16.392 -6.420 9.490 1.00 . A A . 43 LYS CD 1 1 5 8895 1 1 48 LYS CE C 14.938 -6.318 9.953 1.00 . A A . 43 LYS CE 1 1 5 8896 1 1 48 LYS CG C 16.657 -5.376 8.404 1.00 . A A . 43 LYS CG 1 1 5 8897 1 1 48 LYS H H 16.849 -5.162 5.666 1.00 . A A . 43 LYS H 1 1 5 8898 1 1 48 LYS HA H 18.241 -3.480 7.416 1.00 . A A . 43 LYS HA 1 1 5 8899 1 1 48 LYS HB2 H 18.119 -6.502 7.306 1.00 . A A . 43 LYS HB2 1 1 5 8900 1 1 48 LYS HB3 H 18.777 -5.582 8.659 1.00 . A A . 43 LYS HB3 1 1 5 8901 1 1 48 LYS HD2 H 16.575 -7.408 9.092 1.00 . A A . 43 LYS HD2 1 1 5 8902 1 1 48 LYS HD3 H 17.049 -6.242 10.329 1.00 . A A . 43 LYS HD3 1 1 5 8903 1 1 48 LYS HE2 H 14.721 -7.121 10.642 1.00 . A A . 43 LYS HE2 1 1 5 8904 1 1 48 LYS HE3 H 14.783 -5.369 10.447 1.00 . A A . 43 LYS HE3 1 1 5 8905 1 1 48 LYS HG2 H 16.568 -4.385 8.826 1.00 . A A . 43 LYS HG2 1 1 5 8906 1 1 48 LYS HG3 H 15.936 -5.495 7.610 1.00 . A A . 43 LYS HG3 1 1 5 8907 1 1 48 LYS HZ1 H 14.504 -6.953 8.019 1.00 . A A . 43 LYS HZ1 1 1 5 8908 1 1 48 LYS HZ2 H 13.804 -5.461 8.431 1.00 . A A . 43 LYS HZ2 1 1 5 8909 1 1 48 LYS HZ3 H 13.157 -6.906 9.048 1.00 . A A . 43 LYS HZ3 1 1 5 8910 1 1 48 LYS N N 17.534 -4.463 5.728 1.00 . A A . 43 LYS N 1 1 5 8911 1 1 48 LYS NZ N 14.033 -6.416 8.774 1.00 . A A . 43 LYS NZ 1 1 5 8912 1 1 48 LYS O O 20.743 -3.939 7.141 1.00 . A A . 43 LYS O 1 1 5 8913 1 1 49 LYS C C 22.152 -4.020 4.686 1.00 . A A . 44 LYS C 1 1 5 8914 1 1 49 LYS CA C 21.494 -5.379 4.909 1.00 . A A . 44 LYS CA 1 1 5 8915 1 1 49 LYS CB C 21.492 -6.169 3.600 1.00 . A A . 44 LYS CB 1 1 5 8916 1 1 49 LYS CD C 22.933 -7.461 2.016 1.00 . A A . 44 LYS CD 1 1 5 8917 1 1 49 LYS CE C 22.227 -6.832 0.814 1.00 . A A . 44 LYS CE 1 1 5 8918 1 1 49 LYS CG C 22.933 -6.471 3.182 1.00 . A A . 44 LYS CG 1 1 5 8919 1 1 49 LYS H H 19.391 -5.639 4.908 1.00 . A A . 44 LYS H 1 1 5 8920 1 1 49 LYS HA H 22.064 -5.927 5.645 1.00 . A A . 44 LYS HA 1 1 5 8921 1 1 49 LYS HB2 H 20.954 -7.096 3.738 1.00 . A A . 44 LYS HB2 1 1 5 8922 1 1 49 LYS HB3 H 21.012 -5.586 2.828 1.00 . A A . 44 LYS HB3 1 1 5 8923 1 1 49 LYS HD2 H 23.951 -7.704 1.750 1.00 . A A . 44 LYS HD2 1 1 5 8924 1 1 49 LYS HD3 H 22.411 -8.360 2.307 1.00 . A A . 44 LYS HD3 1 1 5 8925 1 1 49 LYS HE2 H 21.157 -6.928 0.932 1.00 . A A . 44 LYS HE2 1 1 5 8926 1 1 49 LYS HE3 H 22.489 -5.785 0.749 1.00 . A A . 44 LYS HE3 1 1 5 8927 1 1 49 LYS HG2 H 23.419 -5.555 2.879 1.00 . A A . 44 LYS HG2 1 1 5 8928 1 1 49 LYS HG3 H 23.466 -6.903 4.017 1.00 . A A . 44 LYS HG3 1 1 5 8929 1 1 49 LYS HZ1 H 23.047 -8.459 -0.193 1.00 . A A . 44 LYS HZ1 1 1 5 8930 1 1 49 LYS HZ2 H 23.376 -6.959 -0.919 1.00 . A A . 44 LYS HZ2 1 1 5 8931 1 1 49 LYS HZ3 H 21.831 -7.653 -1.058 1.00 . A A . 44 LYS HZ3 1 1 5 8932 1 1 49 LYS N N 20.128 -5.215 5.394 1.00 . A A . 44 LYS N 1 1 5 8933 1 1 49 LYS NZ N 22.653 -7.528 -0.433 1.00 . A A . 44 LYS NZ 1 1 5 8934 1 1 49 LYS O O 23.222 -3.742 5.227 1.00 . A A . 44 LYS O 1 1 5 8935 1 1 50 LYS C C 21.289 -0.791 4.398 1.00 . A A . 45 LYS C 1 1 5 8936 1 1 50 LYS CA C 22.036 -1.853 3.598 1.00 . A A . 45 LYS CA 1 1 5 8937 1 1 50 LYS CB C 21.911 -1.554 2.103 1.00 . A A . 45 LYS CB 1 1 5 8938 1 1 50 LYS CD C 24.072 -2.694 1.574 1.00 . A A . 45 LYS CD 1 1 5 8939 1 1 50 LYS CE C 24.788 -3.443 0.448 1.00 . A A . 45 LYS CE 1 1 5 8940 1 1 50 LYS CG C 22.567 -2.680 1.301 1.00 . A A . 45 LYS CG 1 1 5 8941 1 1 50 LYS H H 20.658 -3.458 3.479 1.00 . A A . 45 LYS H 1 1 5 8942 1 1 50 LYS HA H 23.081 -1.827 3.871 1.00 . A A . 45 LYS HA 1 1 5 8943 1 1 50 LYS HB2 H 20.866 -1.483 1.837 1.00 . A A . 45 LYS HB2 1 1 5 8944 1 1 50 LYS HB3 H 22.405 -0.621 1.879 1.00 . A A . 45 LYS HB3 1 1 5 8945 1 1 50 LYS HD2 H 24.438 -1.678 1.622 1.00 . A A . 45 LYS HD2 1 1 5 8946 1 1 50 LYS HD3 H 24.264 -3.190 2.513 1.00 . A A . 45 LYS HD3 1 1 5 8947 1 1 50 LYS HE2 H 24.337 -4.415 0.319 1.00 . A A . 45 LYS HE2 1 1 5 8948 1 1 50 LYS HE3 H 24.701 -2.881 -0.470 1.00 . A A . 45 LYS HE3 1 1 5 8949 1 1 50 LYS HG2 H 22.138 -3.628 1.595 1.00 . A A . 45 LYS HG2 1 1 5 8950 1 1 50 LYS HG3 H 22.395 -2.519 0.248 1.00 . A A . 45 LYS HG3 1 1 5 8951 1 1 50 LYS HZ1 H 26.673 -2.670 0.879 1.00 . A A . 45 LYS HZ1 1 1 5 8952 1 1 50 LYS HZ2 H 26.705 -4.153 0.052 1.00 . A A . 45 LYS HZ2 1 1 5 8953 1 1 50 LYS HZ3 H 26.311 -4.106 1.704 1.00 . A A . 45 LYS HZ3 1 1 5 8954 1 1 50 LYS N N 21.506 -3.181 3.886 1.00 . A A . 45 LYS N 1 1 5 8955 1 1 50 LYS NZ N 26.229 -3.605 0.797 1.00 . A A . 45 LYS NZ 1 1 5 8956 1 1 50 LYS O O 21.642 0.388 4.363 1.00 . A A . 45 LYS O 1 1 5 8957 1 1 51 LYS C C 18.951 0.861 5.070 1.00 . A A . 46 LYS C 1 1 5 8958 1 1 51 LYS CA C 19.466 -0.294 5.924 1.00 . A A . 46 LYS CA 1 1 5 8959 1 1 51 LYS CB C 20.314 0.257 7.072 1.00 . A A . 46 LYS CB 1 1 5 8960 1 1 51 LYS CD C 18.801 -0.124 9.024 1.00 . A A . 46 LYS CD 1 1 5 8961 1 1 51 LYS CE C 18.097 -1.329 9.650 1.00 . A A . 46 LYS CE 1 1 5 8962 1 1 51 LYS CG C 20.082 -0.586 8.327 1.00 . A A . 46 LYS CG 1 1 5 8963 1 1 51 LYS H H 20.026 -2.170 5.110 1.00 . A A . 46 LYS H 1 1 5 8964 1 1 51 LYS HA H 18.622 -0.825 6.338 1.00 . A A . 46 LYS HA 1 1 5 8965 1 1 51 LYS HB2 H 21.358 0.218 6.798 1.00 . A A . 46 LYS HB2 1 1 5 8966 1 1 51 LYS HB3 H 20.031 1.279 7.270 1.00 . A A . 46 LYS HB3 1 1 5 8967 1 1 51 LYS HD2 H 19.049 0.590 9.796 1.00 . A A . 46 LYS HD2 1 1 5 8968 1 1 51 LYS HD3 H 18.145 0.339 8.301 1.00 . A A . 46 LYS HD3 1 1 5 8969 1 1 51 LYS HE2 H 17.460 -0.995 10.455 1.00 . A A . 46 LYS HE2 1 1 5 8970 1 1 51 LYS HE3 H 17.498 -1.826 8.900 1.00 . A A . 46 LYS HE3 1 1 5 8971 1 1 51 LYS HG2 H 19.987 -1.626 8.050 1.00 . A A . 46 LYS HG2 1 1 5 8972 1 1 51 LYS HG3 H 20.918 -0.467 9.001 1.00 . A A . 46 LYS HG3 1 1 5 8973 1 1 51 LYS HZ1 H 19.518 -2.830 9.398 1.00 . A A . 46 LYS HZ1 1 1 5 8974 1 1 51 LYS HZ2 H 18.665 -2.923 10.864 1.00 . A A . 46 LYS HZ2 1 1 5 8975 1 1 51 LYS HZ3 H 19.872 -1.745 10.653 1.00 . A A . 46 LYS HZ3 1 1 5 8976 1 1 51 LYS N N 20.258 -1.218 5.118 1.00 . A A . 46 LYS N 1 1 5 8977 1 1 51 LYS NZ N 19.115 -2.278 10.181 1.00 . A A . 46 LYS NZ 1 1 5 8978 1 1 51 LYS O O 18.798 1.982 5.554 1.00 . A A . 46 LYS O 1 1 5 8979 1 1 52 GLN C C 16.680 1.441 2.679 1.00 . A A . 47 GLN C 1 1 5 8980 1 1 52 GLN CA C 18.182 1.606 2.891 1.00 . A A . 47 GLN CA 1 1 5 8981 1 1 52 GLN CB C 18.904 1.516 1.544 1.00 . A A . 47 GLN CB 1 1 5 8982 1 1 52 GLN CD C 19.646 -0.119 -0.197 1.00 . A A . 47 GLN CD 1 1 5 8983 1 1 52 GLN CG C 18.629 0.153 0.907 1.00 . A A . 47 GLN CG 1 1 5 8984 1 1 52 GLN H H 18.828 -0.330 3.465 1.00 . A A . 47 GLN H 1 1 5 8985 1 1 52 GLN HA H 18.370 2.578 3.322 1.00 . A A . 47 GLN HA 1 1 5 8986 1 1 52 GLN HB2 H 18.544 2.299 0.891 1.00 . A A . 47 GLN HB2 1 1 5 8987 1 1 52 GLN HB3 H 19.966 1.633 1.697 1.00 . A A . 47 GLN HB3 1 1 5 8988 1 1 52 GLN HE21 H 20.225 1.775 -0.331 1.00 . A A . 47 GLN HE21 1 1 5 8989 1 1 52 GLN HE22 H 21.006 0.701 -1.388 1.00 . A A . 47 GLN HE22 1 1 5 8990 1 1 52 GLN HG2 H 18.704 -0.617 1.662 1.00 . A A . 47 GLN HG2 1 1 5 8991 1 1 52 GLN HG3 H 17.635 0.147 0.487 1.00 . A A . 47 GLN HG3 1 1 5 8992 1 1 52 GLN N N 18.685 0.581 3.798 1.00 . A A . 47 GLN N 1 1 5 8993 1 1 52 GLN NE2 N 20.351 0.868 -0.678 1.00 . A A . 47 GLN NE2 1 1 5 8994 1 1 52 GLN O O 16.212 0.367 2.302 1.00 . A A . 47 GLN O 1 1 5 8995 1 1 52 GLN OE1 O 19.801 -1.260 -0.632 1.00 . A A . 47 GLN OE1 1 1 5 8996 1 1 53 TRP C C 14.104 2.732 1.304 1.00 . A A . 48 TRP C 1 1 5 8997 1 1 53 TRP CA C 14.484 2.473 2.759 1.00 . A A . 48 TRP CA 1 1 5 8998 1 1 53 TRP CB C 13.827 3.525 3.654 1.00 . A A . 48 TRP CB 1 1 5 8999 1 1 53 TRP CD1 C 14.793 2.155 5.547 1.00 . A A . 48 TRP CD1 1 1 5 9000 1 1 53 TRP CD2 C 13.263 3.645 6.252 1.00 . A A . 48 TRP CD2 1 1 5 9001 1 1 53 TRP CE2 C 13.717 2.955 7.400 1.00 . A A . 48 TRP CE2 1 1 5 9002 1 1 53 TRP CE3 C 12.289 4.645 6.420 1.00 . A A . 48 TRP CE3 1 1 5 9003 1 1 53 TRP CG C 13.963 3.118 5.086 1.00 . A A . 48 TRP CG 1 1 5 9004 1 1 53 TRP CH2 C 12.253 4.243 8.822 1.00 . A A . 48 TRP CH2 1 1 5 9005 1 1 53 TRP CZ2 C 13.221 3.247 8.672 1.00 . A A . 48 TRP CZ2 1 1 5 9006 1 1 53 TRP CZ3 C 11.788 4.942 7.699 1.00 . A A . 48 TRP CZ3 1 1 5 9007 1 1 53 TRP H H 16.361 3.341 3.226 1.00 . A A . 48 TRP H 1 1 5 9008 1 1 53 TRP HA H 14.124 1.497 3.046 1.00 . A A . 48 TRP HA 1 1 5 9009 1 1 53 TRP HB2 H 14.310 4.479 3.503 1.00 . A A . 48 TRP HB2 1 1 5 9010 1 1 53 TRP HB3 H 12.780 3.609 3.402 1.00 . A A . 48 TRP HB3 1 1 5 9011 1 1 53 TRP HD1 H 15.462 1.559 4.941 1.00 . A A . 48 TRP HD1 1 1 5 9012 1 1 53 TRP HE1 H 15.138 1.434 7.497 1.00 . A A . 48 TRP HE1 1 1 5 9013 1 1 53 TRP HE3 H 11.924 5.190 5.562 1.00 . A A . 48 TRP HE3 1 1 5 9014 1 1 53 TRP HH2 H 11.864 4.477 9.802 1.00 . A A . 48 TRP HH2 1 1 5 9015 1 1 53 TRP HZ2 H 13.583 2.706 9.534 1.00 . A A . 48 TRP HZ2 1 1 5 9016 1 1 53 TRP HZ3 H 11.040 5.712 7.817 1.00 . A A . 48 TRP HZ3 1 1 5 9017 1 1 53 TRP N N 15.932 2.512 2.926 1.00 . A A . 48 TRP N 1 1 5 9018 1 1 53 TRP NE1 N 14.648 2.057 6.919 1.00 . A A . 48 TRP NE1 1 1 5 9019 1 1 53 TRP O O 14.769 3.496 0.604 1.00 . A A . 48 TRP O 1 1 5 9020 1 1 54 ALA C C 11.039 2.193 -0.570 1.00 . A A . 49 ALA C 1 1 5 9021 1 1 54 ALA CA C 12.562 2.262 -0.515 1.00 . A A . 49 ALA CA 1 1 5 9022 1 1 54 ALA CB C 13.158 1.176 -1.411 1.00 . A A . 49 ALA CB 1 1 5 9023 1 1 54 ALA H H 12.541 1.491 1.459 1.00 . A A . 49 ALA H 1 1 5 9024 1 1 54 ALA HA H 12.882 3.228 -0.875 1.00 . A A . 49 ALA HA 1 1 5 9025 1 1 54 ALA HB1 H 13.180 0.239 -0.874 1.00 . A A . 49 ALA HB1 1 1 5 9026 1 1 54 ALA HB2 H 14.162 1.452 -1.694 1.00 . A A . 49 ALA HB2 1 1 5 9027 1 1 54 ALA HB3 H 12.551 1.068 -2.298 1.00 . A A . 49 ALA HB3 1 1 5 9028 1 1 54 ALA N N 13.029 2.090 0.857 1.00 . A A . 49 ALA N 1 1 5 9029 1 1 54 ALA O O 10.411 1.492 0.224 1.00 . A A . 49 ALA O 1 1 5 9030 1 1 55 TYR C C 8.587 2.506 -3.055 1.00 . A A . 50 TYR C 1 1 5 9031 1 1 55 TYR CA C 8.998 2.939 -1.653 1.00 . A A . 50 TYR CA 1 1 5 9032 1 1 55 TYR CB C 8.461 4.344 -1.372 1.00 . A A . 50 TYR CB 1 1 5 9033 1 1 55 TYR CD1 C 7.640 4.040 0.990 1.00 . A A . 50 TYR CD1 1 1 5 9034 1 1 55 TYR CD2 C 9.547 5.485 0.595 1.00 . A A . 50 TYR CD2 1 1 5 9035 1 1 55 TYR CE1 C 7.724 4.304 2.362 1.00 . A A . 50 TYR CE1 1 1 5 9036 1 1 55 TYR CE2 C 9.631 5.748 1.967 1.00 . A A . 50 TYR CE2 1 1 5 9037 1 1 55 TYR CG C 8.551 4.630 0.107 1.00 . A A . 50 TYR CG 1 1 5 9038 1 1 55 TYR CZ C 8.720 5.159 2.850 1.00 . A A . 50 TYR CZ 1 1 5 9039 1 1 55 TYR H H 10.999 3.463 -2.117 1.00 . A A . 50 TYR H 1 1 5 9040 1 1 55 TYR HA H 8.570 2.255 -0.935 1.00 . A A . 50 TYR HA 1 1 5 9041 1 1 55 TYR HB2 H 9.048 5.069 -1.917 1.00 . A A . 50 TYR HB2 1 1 5 9042 1 1 55 TYR HB3 H 7.430 4.404 -1.688 1.00 . A A . 50 TYR HB3 1 1 5 9043 1 1 55 TYR HD1 H 6.872 3.380 0.614 1.00 . A A . 50 TYR HD1 1 1 5 9044 1 1 55 TYR HD2 H 10.250 5.940 -0.087 1.00 . A A . 50 TYR HD2 1 1 5 9045 1 1 55 TYR HE1 H 7.021 3.849 3.044 1.00 . A A . 50 TYR HE1 1 1 5 9046 1 1 55 TYR HE2 H 10.399 6.408 2.344 1.00 . A A . 50 TYR HE2 1 1 5 9047 1 1 55 TYR HH H 8.806 4.578 4.667 1.00 . A A . 50 TYR HH 1 1 5 9048 1 1 55 TYR N N 10.450 2.924 -1.510 1.00 . A A . 50 TYR N 1 1 5 9049 1 1 55 TYR O O 9.289 2.778 -4.030 1.00 . A A . 50 TYR O 1 1 5 9050 1 1 55 TYR OH O 8.803 5.419 4.204 1.00 . A A . 50 TYR OH 1 1 5 9051 1 1 56 TYR C C 5.464 1.744 -4.586 1.00 . A A . 51 TYR C 1 1 5 9052 1 1 56 TYR CA C 6.938 1.381 -4.439 1.00 . A A . 51 TYR CA 1 1 5 9053 1 1 56 TYR CB C 7.108 -0.134 -4.567 1.00 . A A . 51 TYR CB 1 1 5 9054 1 1 56 TYR CD1 C 6.752 -0.404 -7.048 1.00 . A A . 51 TYR CD1 1 1 5 9055 1 1 56 TYR CD2 C 5.108 -1.330 -5.525 1.00 . A A . 51 TYR CD2 1 1 5 9056 1 1 56 TYR CE1 C 6.005 -0.869 -8.137 1.00 . A A . 51 TYR CE1 1 1 5 9057 1 1 56 TYR CE2 C 4.361 -1.796 -6.615 1.00 . A A . 51 TYR CE2 1 1 5 9058 1 1 56 TYR CG C 6.303 -0.635 -5.742 1.00 . A A . 51 TYR CG 1 1 5 9059 1 1 56 TYR CZ C 4.810 -1.565 -7.921 1.00 . A A . 51 TYR CZ 1 1 5 9060 1 1 56 TYR H H 6.938 1.632 -2.335 1.00 . A A . 51 TYR H 1 1 5 9061 1 1 56 TYR HA H 7.499 1.863 -5.225 1.00 . A A . 51 TYR HA 1 1 5 9062 1 1 56 TYR HB2 H 8.152 -0.367 -4.720 1.00 . A A . 51 TYR HB2 1 1 5 9063 1 1 56 TYR HB3 H 6.762 -0.613 -3.663 1.00 . A A . 51 TYR HB3 1 1 5 9064 1 1 56 TYR HD1 H 7.675 0.132 -7.215 1.00 . A A . 51 TYR HD1 1 1 5 9065 1 1 56 TYR HD2 H 4.762 -1.508 -4.517 1.00 . A A . 51 TYR HD2 1 1 5 9066 1 1 56 TYR HE1 H 6.353 -0.691 -9.144 1.00 . A A . 51 TYR HE1 1 1 5 9067 1 1 56 TYR HE2 H 3.438 -2.332 -6.447 1.00 . A A . 51 TYR HE2 1 1 5 9068 1 1 56 TYR HH H 3.240 -2.362 -8.659 1.00 . A A . 51 TYR HH 1 1 5 9069 1 1 56 TYR N N 7.447 1.830 -3.148 1.00 . A A . 51 TYR N 1 1 5 9070 1 1 56 TYR O O 4.632 1.351 -3.768 1.00 . A A . 51 TYR O 1 1 5 9071 1 1 56 TYR OH O 4.074 -2.022 -8.994 1.00 . A A . 51 TYR OH 1 1 5 9072 1 1 57 ASN C C 3.054 1.922 -6.781 1.00 . A A . 52 ASN C 1 1 5 9073 1 1 57 ASN CA C 3.769 2.916 -5.872 1.00 . A A . 52 ASN CA 1 1 5 9074 1 1 57 ASN CB C 3.747 4.304 -6.515 1.00 . A A . 52 ASN CB 1 1 5 9075 1 1 57 ASN CG C 2.307 4.765 -6.710 1.00 . A A . 52 ASN CG 1 1 5 9076 1 1 57 ASN H H 5.850 2.780 -6.255 1.00 . A A . 52 ASN H 1 1 5 9077 1 1 57 ASN HA H 3.249 2.963 -4.927 1.00 . A A . 52 ASN HA 1 1 5 9078 1 1 57 ASN HB2 H 4.265 5.003 -5.875 1.00 . A A . 52 ASN HB2 1 1 5 9079 1 1 57 ASN HB3 H 4.241 4.262 -7.475 1.00 . A A . 52 ASN HB3 1 1 5 9080 1 1 57 ASN HD21 H 2.815 6.602 -7.266 1.00 . A A . 52 ASN HD21 1 1 5 9081 1 1 57 ASN HD22 H 1.146 6.291 -7.228 1.00 . A A . 52 ASN HD22 1 1 5 9082 1 1 57 ASN N N 5.147 2.499 -5.633 1.00 . A A . 52 ASN N 1 1 5 9083 1 1 57 ASN ND2 N 2.069 5.987 -7.100 1.00 . A A . 52 ASN ND2 1 1 5 9084 1 1 57 ASN O O 3.618 1.456 -7.772 1.00 . A A . 52 ASN O 1 1 5 9085 1 1 57 ASN OD1 O 1.373 3.990 -6.501 1.00 . A A . 52 ASN OD1 1 1 5 9086 1 1 58 ASP C C -0.135 1.382 -7.915 1.00 . A A . 53 ASP C 1 1 5 9087 1 1 58 ASP CA C 1.025 0.666 -7.232 1.00 . A A . 53 ASP CA 1 1 5 9088 1 1 58 ASP CB C 0.483 -0.451 -6.336 1.00 . A A . 53 ASP CB 1 1 5 9089 1 1 58 ASP CG C -0.491 0.129 -5.315 1.00 . A A . 53 ASP CG 1 1 5 9090 1 1 58 ASP H H 1.412 2.011 -5.642 1.00 . A A . 53 ASP H 1 1 5 9091 1 1 58 ASP HA H 1.661 0.228 -7.988 1.00 . A A . 53 ASP HA 1 1 5 9092 1 1 58 ASP HB2 H -0.027 -1.182 -6.945 1.00 . A A . 53 ASP HB2 1 1 5 9093 1 1 58 ASP HB3 H 1.303 -0.924 -5.818 1.00 . A A . 53 ASP HB3 1 1 5 9094 1 1 58 ASP N N 1.810 1.605 -6.439 1.00 . A A . 53 ASP N 1 1 5 9095 1 1 58 ASP O O -0.492 1.066 -9.050 1.00 . A A . 53 ASP O 1 1 5 9096 1 1 58 ASP OD1 O -0.404 1.317 -5.051 1.00 . A A . 53 ASP OD1 1 1 5 9097 1 1 58 ASP OD2 O -1.309 -0.624 -4.813 1.00 . A A . 53 ASP OD2 1 1 5 9098 1 1 59 THR C C -1.446 3.775 -9.074 1.00 . A A . 54 THR C 1 1 5 9099 1 1 59 THR CA C -1.841 3.105 -7.762 1.00 . A A . 54 THR CA 1 1 5 9100 1 1 59 THR CB C -2.292 4.169 -6.759 1.00 . A A . 54 THR CB 1 1 5 9101 1 1 59 THR CG2 C -3.079 3.506 -5.627 1.00 . A A . 54 THR CG2 1 1 5 9102 1 1 59 THR H H -0.390 2.560 -6.316 1.00 . A A . 54 THR H 1 1 5 9103 1 1 59 THR HA H -2.662 2.429 -7.946 1.00 . A A . 54 THR HA 1 1 5 9104 1 1 59 THR HB H -2.923 4.889 -7.256 1.00 . A A . 54 THR HB 1 1 5 9105 1 1 59 THR HG1 H -0.852 5.474 -6.867 1.00 . A A . 54 THR HG1 1 1 5 9106 1 1 59 THR HG21 H -2.490 2.708 -5.198 1.00 . A A . 54 THR HG21 1 1 5 9107 1 1 59 THR HG22 H -4.000 3.103 -6.019 1.00 . A A . 54 THR HG22 1 1 5 9108 1 1 59 THR HG23 H -3.302 4.239 -4.866 1.00 . A A . 54 THR HG23 1 1 5 9109 1 1 59 THR N N -0.719 2.350 -7.215 1.00 . A A . 54 THR N 1 1 5 9110 1 1 59 THR O O -0.482 4.541 -9.126 1.00 . A A . 54 THR O 1 1 5 9111 1 1 59 THR OG1 O -1.152 4.827 -6.223 1.00 . A A . 54 THR OG1 1 1 5 9112 1 1 60 THR C C -2.790 5.285 -11.687 1.00 . A A . 55 THR C 1 1 5 9113 1 1 60 THR CA C -1.913 4.062 -11.439 1.00 . A A . 55 THR CA 1 1 5 9114 1 1 60 THR CB C -2.163 3.023 -12.534 1.00 . A A . 55 THR CB 1 1 5 9115 1 1 60 THR CG2 C -1.170 1.870 -12.383 1.00 . A A . 55 THR CG2 1 1 5 9116 1 1 60 THR H H -2.952 2.868 -10.030 1.00 . A A . 55 THR H 1 1 5 9117 1 1 60 THR HA H -0.877 4.361 -11.474 1.00 . A A . 55 THR HA 1 1 5 9118 1 1 60 THR HB H -2.033 3.480 -13.502 1.00 . A A . 55 THR HB 1 1 5 9119 1 1 60 THR HG1 H -3.443 1.634 -12.069 1.00 . A A . 55 THR HG1 1 1 5 9120 1 1 60 THR HG21 H -1.210 1.243 -13.261 1.00 . A A . 55 THR HG21 1 1 5 9121 1 1 60 THR HG22 H -1.427 1.285 -11.512 1.00 . A A . 55 THR HG22 1 1 5 9122 1 1 60 THR HG23 H -0.172 2.267 -12.269 1.00 . A A . 55 THR HG23 1 1 5 9123 1 1 60 THR N N -2.196 3.483 -10.131 1.00 . A A . 55 THR N 1 1 5 9124 1 1 60 THR O O -2.891 5.771 -12.814 1.00 . A A . 55 THR O 1 1 5 9125 1 1 60 THR OG1 O -3.490 2.526 -12.419 1.00 . A A . 55 THR OG1 1 1 5 9126 1 1 61 GLN C C -3.871 8.022 -9.739 1.00 . A A . 56 GLN C 1 1 5 9127 1 1 61 GLN CA C -4.286 6.949 -10.741 1.00 . A A . 56 GLN CA 1 1 5 9128 1 1 61 GLN CB C -5.741 6.550 -10.489 1.00 . A A . 56 GLN CB 1 1 5 9129 1 1 61 GLN CD C -5.447 4.073 -10.301 1.00 . A A . 56 GLN CD 1 1 5 9130 1 1 61 GLN CG C -5.785 5.351 -9.541 1.00 . A A . 56 GLN CG 1 1 5 9131 1 1 61 GLN H H -3.306 5.349 -9.754 1.00 . A A . 56 GLN H 1 1 5 9132 1 1 61 GLN HA H -4.202 7.350 -11.740 1.00 . A A . 56 GLN HA 1 1 5 9133 1 1 61 GLN HB2 H -6.270 7.381 -10.045 1.00 . A A . 56 GLN HB2 1 1 5 9134 1 1 61 GLN HB3 H -6.208 6.284 -11.425 1.00 . A A . 56 GLN HB3 1 1 5 9135 1 1 61 GLN HE21 H -4.486 3.244 -8.773 1.00 . A A . 56 GLN HE21 1 1 5 9136 1 1 61 GLN HE22 H -4.549 2.305 -10.186 1.00 . A A . 56 GLN HE22 1 1 5 9137 1 1 61 GLN HG2 H -5.068 5.496 -8.746 1.00 . A A . 56 GLN HG2 1 1 5 9138 1 1 61 GLN HG3 H -6.775 5.264 -9.120 1.00 . A A . 56 GLN HG3 1 1 5 9139 1 1 61 GLN N N -3.422 5.779 -10.626 1.00 . A A . 56 GLN N 1 1 5 9140 1 1 61 GLN NE2 N -4.771 3.129 -9.703 1.00 . A A . 56 GLN NE2 1 1 5 9141 1 1 61 GLN O O -4.305 9.171 -9.831 1.00 . A A . 56 GLN O 1 1 5 9142 1 1 61 GLN OE1 O -5.805 3.931 -11.470 1.00 . A A . 56 GLN OE1 1 1 5 9143 1 1 62 TYR C C -1.078 8.377 -7.495 1.00 . A A . 57 TYR C 1 1 5 9144 1 1 62 TYR CA C -2.565 8.581 -7.771 1.00 . A A . 57 TYR CA 1 1 5 9145 1 1 62 TYR CB C -3.356 8.393 -6.476 1.00 . A A . 57 TYR CB 1 1 5 9146 1 1 62 TYR CD1 C -5.623 8.917 -7.445 1.00 . A A . 57 TYR CD1 1 1 5 9147 1 1 62 TYR CD2 C -5.249 6.728 -6.472 1.00 . A A . 57 TYR CD2 1 1 5 9148 1 1 62 TYR CE1 C -6.940 8.556 -7.752 1.00 . A A . 57 TYR CE1 1 1 5 9149 1 1 62 TYR CE2 C -6.567 6.366 -6.779 1.00 . A A . 57 TYR CE2 1 1 5 9150 1 1 62 TYR CG C -4.777 8.003 -6.805 1.00 . A A . 57 TYR CG 1 1 5 9151 1 1 62 TYR CZ C -7.412 7.281 -7.418 1.00 . A A . 57 TYR CZ 1 1 5 9152 1 1 62 TYR H H -2.727 6.709 -8.753 1.00 . A A . 57 TYR H 1 1 5 9153 1 1 62 TYR HA H -2.720 9.587 -8.130 1.00 . A A . 57 TYR HA 1 1 5 9154 1 1 62 TYR HB2 H -2.897 7.614 -5.883 1.00 . A A . 57 TYR HB2 1 1 5 9155 1 1 62 TYR HB3 H -3.357 9.316 -5.917 1.00 . A A . 57 TYR HB3 1 1 5 9156 1 1 62 TYR HD1 H -5.259 9.902 -7.702 1.00 . A A . 57 TYR HD1 1 1 5 9157 1 1 62 TYR HD2 H -4.597 6.023 -5.979 1.00 . A A . 57 TYR HD2 1 1 5 9158 1 1 62 TYR HE1 H -7.592 9.261 -8.245 1.00 . A A . 57 TYR HE1 1 1 5 9159 1 1 62 TYR HE2 H -6.931 5.383 -6.522 1.00 . A A . 57 TYR HE2 1 1 5 9160 1 1 62 TYR HH H -8.752 6.716 -8.656 1.00 . A A . 57 TYR HH 1 1 5 9161 1 1 62 TYR N N -3.033 7.640 -8.782 1.00 . A A . 57 TYR N 1 1 5 9162 1 1 62 TYR O O -0.578 7.253 -7.527 1.00 . A A . 57 TYR O 1 1 5 9163 1 1 62 TYR OH O -8.711 6.926 -7.720 1.00 . A A . 57 TYR OH 1 1 5 9164 1 1 63 GLU C C 1.265 9.292 -5.409 1.00 . A A . 58 GLU C 1 1 5 9165 1 1 63 GLU CA C 1.048 9.401 -6.915 1.00 . A A . 58 GLU CA 1 1 5 9166 1 1 63 GLU CB C 1.760 10.646 -7.448 1.00 . A A . 58 GLU CB 1 1 5 9167 1 1 63 GLU CD C 1.487 13.086 -7.931 1.00 . A A . 58 GLU CD 1 1 5 9168 1 1 63 GLU CG C 0.759 11.798 -7.560 1.00 . A A . 58 GLU CG 1 1 5 9169 1 1 63 GLU H H -0.824 10.345 -7.225 1.00 . A A . 58 GLU H 1 1 5 9170 1 1 63 GLU HA H 1.465 8.528 -7.394 1.00 . A A . 58 GLU HA 1 1 5 9171 1 1 63 GLU HB2 H 2.555 10.922 -6.770 1.00 . A A . 58 GLU HB2 1 1 5 9172 1 1 63 GLU HB3 H 2.173 10.435 -8.423 1.00 . A A . 58 GLU HB3 1 1 5 9173 1 1 63 GLU HG2 H 0.030 11.565 -8.321 1.00 . A A . 58 GLU HG2 1 1 5 9174 1 1 63 GLU HG3 H 0.259 11.932 -6.612 1.00 . A A . 58 GLU HG3 1 1 5 9175 1 1 63 GLU N N -0.377 9.473 -7.221 1.00 . A A . 58 GLU N 1 1 5 9176 1 1 63 GLU O O 0.503 9.852 -4.621 1.00 . A A . 58 GLU O 1 1 5 9177 1 1 63 GLU OE1 O 2.701 13.049 -8.028 1.00 . A A . 58 GLU OE1 1 1 5 9178 1 1 63 GLU OE2 O 0.817 14.089 -8.114 1.00 . A A . 58 GLU OE2 1 1 5 9179 1 1 64 MET C C 3.636 9.410 -3.133 1.00 . A A . 59 MET C 1 1 5 9180 1 1 64 MET CA C 2.608 8.385 -3.602 1.00 . A A . 59 MET CA 1 1 5 9181 1 1 64 MET CB C 3.147 6.974 -3.361 1.00 . A A . 59 MET CB 1 1 5 9182 1 1 64 MET CE C -0.683 5.564 -3.439 1.00 . A A . 59 MET CE 1 1 5 9183 1 1 64 MET CG C 1.977 6.013 -3.135 1.00 . A A . 59 MET CG 1 1 5 9184 1 1 64 MET H H 2.881 8.146 -5.690 1.00 . A A . 59 MET H 1 1 5 9185 1 1 64 MET HA H 1.701 8.513 -3.032 1.00 . A A . 59 MET HA 1 1 5 9186 1 1 64 MET HB2 H 3.715 6.654 -4.223 1.00 . A A . 59 MET HB2 1 1 5 9187 1 1 64 MET HB3 H 3.783 6.976 -2.489 1.00 . A A . 59 MET HB3 1 1 5 9188 1 1 64 MET HE1 H -0.848 6.087 -2.507 1.00 . A A . 59 MET HE1 1 1 5 9189 1 1 64 MET HE2 H -0.428 4.538 -3.232 1.00 . A A . 59 MET HE2 1 1 5 9190 1 1 64 MET HE3 H -1.581 5.597 -4.040 1.00 . A A . 59 MET HE3 1 1 5 9191 1 1 64 MET HG2 H 2.320 4.996 -3.255 1.00 . A A . 59 MET HG2 1 1 5 9192 1 1 64 MET HG3 H 1.590 6.147 -2.136 1.00 . A A . 59 MET HG3 1 1 5 9193 1 1 64 MET N N 2.307 8.567 -5.018 1.00 . A A . 59 MET N 1 1 5 9194 1 1 64 MET O O 4.770 9.431 -3.613 1.00 . A A . 59 MET O 1 1 5 9195 1 1 64 MET SD S 0.672 6.356 -4.341 1.00 . A A . 59 MET SD 1 1 5 9196 1 1 65 HIS C C 4.587 10.877 -0.247 1.00 . A A . 60 HIS C 1 1 5 9197 1 1 65 HIS CA C 4.132 11.269 -1.649 1.00 . A A . 60 HIS CA 1 1 5 9198 1 1 65 HIS CB C 3.428 12.626 -1.601 1.00 . A A . 60 HIS CB 1 1 5 9199 1 1 65 HIS CD2 C 2.121 12.582 -3.881 1.00 . A A . 60 HIS CD2 1 1 5 9200 1 1 65 HIS CE1 C 3.147 14.218 -4.864 1.00 . A A . 60 HIS CE1 1 1 5 9201 1 1 65 HIS CG C 3.061 13.050 -2.996 1.00 . A A . 60 HIS CG 1 1 5 9202 1 1 65 HIS H H 2.314 10.199 -1.853 1.00 . A A . 60 HIS H 1 1 5 9203 1 1 65 HIS HA H 4.998 11.347 -2.290 1.00 . A A . 60 HIS HA 1 1 5 9204 1 1 65 HIS HB2 H 2.533 12.545 -1.002 1.00 . A A . 60 HIS HB2 1 1 5 9205 1 1 65 HIS HB3 H 4.089 13.359 -1.164 1.00 . A A . 60 HIS HB3 1 1 5 9206 1 1 65 HIS HD1 H 4.431 14.641 -3.282 1.00 . A A . 60 HIS HD1 1 1 5 9207 1 1 65 HIS HD2 H 1.442 11.764 -3.691 1.00 . A A . 60 HIS HD2 1 1 5 9208 1 1 65 HIS HE1 H 3.448 14.953 -5.595 1.00 . A A . 60 HIS HE1 1 1 5 9209 1 1 65 HIS HE2 H 1.624 13.206 -5.860 1.00 . A A . 60 HIS HE2 1 1 5 9210 1 1 65 HIS N N 3.233 10.257 -2.191 1.00 . A A . 60 HIS N 1 1 5 9211 1 1 65 HIS ND1 N 3.703 14.093 -3.644 1.00 . A A . 60 HIS ND1 1 1 5 9212 1 1 65 HIS NE2 N 2.177 13.320 -5.059 1.00 . A A . 60 HIS NE2 1 1 5 9213 1 1 65 HIS O O 3.765 10.652 0.641 1.00 . A A . 60 HIS O 1 1 5 9214 1 1 66 VAL C C 7.038 11.613 1.962 1.00 . A A . 61 VAL C 1 1 5 9215 1 1 66 VAL CA C 6.448 10.405 1.239 1.00 . A A . 61 VAL CA 1 1 5 9216 1 1 66 VAL CB C 7.533 9.343 1.048 1.00 . A A . 61 VAL CB 1 1 5 9217 1 1 66 VAL CG1 C 8.245 9.093 2.378 1.00 . A A . 61 VAL CG1 1 1 5 9218 1 1 66 VAL CG2 C 6.889 8.042 0.562 1.00 . A A . 61 VAL CG2 1 1 5 9219 1 1 66 VAL H H 6.510 10.994 -0.797 1.00 . A A . 61 VAL H 1 1 5 9220 1 1 66 VAL HA H 5.656 9.988 1.843 1.00 . A A . 61 VAL HA 1 1 5 9221 1 1 66 VAL HB H 8.249 9.688 0.315 1.00 . A A . 61 VAL HB 1 1 5 9222 1 1 66 VAL HG11 H 7.512 9.004 3.167 1.00 . A A . 61 VAL HG11 1 1 5 9223 1 1 66 VAL HG12 H 8.906 9.919 2.592 1.00 . A A . 61 VAL HG12 1 1 5 9224 1 1 66 VAL HG13 H 8.817 8.180 2.313 1.00 . A A . 61 VAL HG13 1 1 5 9225 1 1 66 VAL HG21 H 7.659 7.310 0.371 1.00 . A A . 61 VAL HG21 1 1 5 9226 1 1 66 VAL HG22 H 6.338 8.230 -0.348 1.00 . A A . 61 VAL HG22 1 1 5 9227 1 1 66 VAL HG23 H 6.216 7.669 1.320 1.00 . A A . 61 VAL HG23 1 1 5 9228 1 1 66 VAL N N 5.900 10.794 -0.056 1.00 . A A . 61 VAL N 1 1 5 9229 1 1 66 VAL O O 7.777 12.401 1.374 1.00 . A A . 61 VAL O 1 1 5 9230 1 1 67 LEU C C 7.504 12.380 5.469 1.00 . A A . 62 LEU C 1 1 5 9231 1 1 67 LEU CA C 7.220 12.849 4.046 1.00 . A A . 62 LEU CA 1 1 5 9232 1 1 67 LEU CB C 6.206 13.994 4.074 1.00 . A A . 62 LEU CB 1 1 5 9233 1 1 67 LEU CD1 C 7.893 15.833 3.954 1.00 . A A . 62 LEU CD1 1 1 5 9234 1 1 67 LEU CD2 C 5.707 16.215 5.100 1.00 . A A . 62 LEU CD2 1 1 5 9235 1 1 67 LEU CG C 6.806 15.189 4.817 1.00 . A A . 62 LEU CG 1 1 5 9236 1 1 67 LEU H H 6.106 11.090 3.654 1.00 . A A . 62 LEU H 1 1 5 9237 1 1 67 LEU HA H 8.138 13.207 3.604 1.00 . A A . 62 LEU HA 1 1 5 9238 1 1 67 LEU HB2 H 5.961 14.283 3.063 1.00 . A A . 62 LEU HB2 1 1 5 9239 1 1 67 LEU HB3 H 5.310 13.669 4.584 1.00 . A A . 62 LEU HB3 1 1 5 9240 1 1 67 LEU HD11 H 7.599 15.793 2.915 1.00 . A A . 62 LEU HD11 1 1 5 9241 1 1 67 LEU HD12 H 8.821 15.298 4.085 1.00 . A A . 62 LEU HD12 1 1 5 9242 1 1 67 LEU HD13 H 8.025 16.862 4.250 1.00 . A A . 62 LEU HD13 1 1 5 9243 1 1 67 LEU HD21 H 6.150 17.114 5.504 1.00 . A A . 62 LEU HD21 1 1 5 9244 1 1 67 LEU HD22 H 5.008 15.807 5.815 1.00 . A A . 62 LEU HD22 1 1 5 9245 1 1 67 LEU HD23 H 5.188 16.450 4.183 1.00 . A A . 62 LEU HD23 1 1 5 9246 1 1 67 LEU HG H 7.238 14.854 5.748 1.00 . A A . 62 LEU HG 1 1 5 9247 1 1 67 LEU N N 6.706 11.746 3.242 1.00 . A A . 62 LEU N 1 1 5 9248 1 1 67 LEU O O 6.619 12.398 6.326 1.00 . A A . 62 LEU O 1 1 5 9249 1 1 68 VAL C C 10.123 12.417 7.690 1.00 . A A . 63 VAL C 1 1 5 9250 1 1 68 VAL CA C 9.122 11.471 7.033 1.00 . A A . 63 VAL CA 1 1 5 9251 1 1 68 VAL CB C 9.739 10.077 6.915 1.00 . A A . 63 VAL CB 1 1 5 9252 1 1 68 VAL CG1 C 10.051 9.535 8.311 1.00 . A A . 63 VAL CG1 1 1 5 9253 1 1 68 VAL CG2 C 8.750 9.142 6.214 1.00 . A A . 63 VAL CG2 1 1 5 9254 1 1 68 VAL H H 9.404 11.970 4.993 1.00 . A A . 63 VAL H 1 1 5 9255 1 1 68 VAL HA H 8.240 11.410 7.653 1.00 . A A . 63 VAL HA 1 1 5 9256 1 1 68 VAL HB H 10.651 10.136 6.340 1.00 . A A . 63 VAL HB 1 1 5 9257 1 1 68 VAL HG11 H 10.426 8.525 8.228 1.00 . A A . 63 VAL HG11 1 1 5 9258 1 1 68 VAL HG12 H 9.151 9.536 8.907 1.00 . A A . 63 VAL HG12 1 1 5 9259 1 1 68 VAL HG13 H 10.796 10.158 8.781 1.00 . A A . 63 VAL HG13 1 1 5 9260 1 1 68 VAL HG21 H 9.266 8.251 5.890 1.00 . A A . 63 VAL HG21 1 1 5 9261 1 1 68 VAL HG22 H 8.325 9.644 5.359 1.00 . A A . 63 VAL HG22 1 1 5 9262 1 1 68 VAL HG23 H 7.962 8.872 6.901 1.00 . A A . 63 VAL HG23 1 1 5 9263 1 1 68 VAL N N 8.739 11.958 5.713 1.00 . A A . 63 VAL N 1 1 5 9264 1 1 68 VAL O O 11.111 12.816 7.074 1.00 . A A . 63 VAL O 1 1 5 9265 1 1 69 THR C C 11.443 12.897 10.811 1.00 . A A . 64 THR C 1 1 5 9266 1 1 69 THR CA C 10.752 13.656 9.683 1.00 . A A . 64 THR CA 1 1 5 9267 1 1 69 THR CB C 9.960 14.829 10.264 1.00 . A A . 64 THR CB 1 1 5 9268 1 1 69 THR CG2 C 10.918 15.801 10.955 1.00 . A A . 64 THR CG2 1 1 5 9269 1 1 69 THR H H 9.056 12.421 9.383 1.00 . A A . 64 THR H 1 1 5 9270 1 1 69 THR HA H 11.502 14.041 9.008 1.00 . A A . 64 THR HA 1 1 5 9271 1 1 69 THR HB H 9.245 14.462 10.983 1.00 . A A . 64 THR HB 1 1 5 9272 1 1 69 THR HG1 H 8.337 15.484 9.415 1.00 . A A . 64 THR HG1 1 1 5 9273 1 1 69 THR HG21 H 10.408 16.733 11.147 1.00 . A A . 64 THR HG21 1 1 5 9274 1 1 69 THR HG22 H 11.770 15.982 10.318 1.00 . A A . 64 THR HG22 1 1 5 9275 1 1 69 THR HG23 H 11.251 15.373 11.889 1.00 . A A . 64 THR HG23 1 1 5 9276 1 1 69 THR N N 9.861 12.768 8.944 1.00 . A A . 64 THR N 1 1 5 9277 1 1 69 THR O O 10.796 12.190 11.583 1.00 . A A . 64 THR O 1 1 5 9278 1 1 69 THR OG1 O 9.275 15.501 9.215 1.00 . A A . 64 THR OG1 1 1 5 9279 1 1 70 PHE C C 14.160 13.374 12.890 1.00 . A A . 65 PHE C 1 1 5 9280 1 1 70 PHE CA C 13.526 12.365 11.938 1.00 . A A . 65 PHE CA 1 1 5 9281 1 1 70 PHE CB C 14.618 11.504 11.301 1.00 . A A . 65 PHE CB 1 1 5 9282 1 1 70 PHE CD1 C 14.196 11.868 8.842 1.00 . A A . 65 PHE CD1 1 1 5 9283 1 1 70 PHE CD2 C 13.662 9.710 9.810 1.00 . A A . 65 PHE CD2 1 1 5 9284 1 1 70 PHE CE1 C 13.758 11.416 7.592 1.00 . A A . 65 PHE CE1 1 1 5 9285 1 1 70 PHE CE2 C 13.224 9.257 8.560 1.00 . A A . 65 PHE CE2 1 1 5 9286 1 1 70 PHE CG C 14.147 11.016 9.951 1.00 . A A . 65 PHE CG 1 1 5 9287 1 1 70 PHE CZ C 13.273 10.110 7.450 1.00 . A A . 65 PHE CZ 1 1 5 9288 1 1 70 PHE H H 13.227 13.616 10.254 1.00 . A A . 65 PHE H 1 1 5 9289 1 1 70 PHE HA H 12.862 11.723 12.499 1.00 . A A . 65 PHE HA 1 1 5 9290 1 1 70 PHE HB2 H 15.516 12.091 11.178 1.00 . A A . 65 PHE HB2 1 1 5 9291 1 1 70 PHE HB3 H 14.827 10.656 11.936 1.00 . A A . 65 PHE HB3 1 1 5 9292 1 1 70 PHE HD1 H 14.571 12.875 8.952 1.00 . A A . 65 PHE HD1 1 1 5 9293 1 1 70 PHE HD2 H 13.624 9.052 10.665 1.00 . A A . 65 PHE HD2 1 1 5 9294 1 1 70 PHE HE1 H 13.796 12.074 6.736 1.00 . A A . 65 PHE HE1 1 1 5 9295 1 1 70 PHE HE2 H 12.850 8.250 8.450 1.00 . A A . 65 PHE HE2 1 1 5 9296 1 1 70 PHE HZ H 12.935 9.762 6.485 1.00 . A A . 65 PHE HZ 1 1 5 9297 1 1 70 PHE N N 12.761 13.044 10.899 1.00 . A A . 65 PHE N 1 1 5 9298 1 1 70 PHE O O 14.313 14.548 12.554 1.00 . A A . 65 PHE O 1 1 5 9299 1 1 71 ASN C C 16.606 14.048 14.703 1.00 . A A . 66 ASN C 1 1 5 9300 1 1 71 ASN CA C 15.152 13.773 15.072 1.00 . A A . 66 ASN CA 1 1 5 9301 1 1 71 ASN CB C 15.091 13.115 16.451 1.00 . A A . 66 ASN CB 1 1 5 9302 1 1 71 ASN CG C 15.435 14.135 17.532 1.00 . A A . 66 ASN CG 1 1 5 9303 1 1 71 ASN H H 14.370 11.963 14.294 1.00 . A A . 66 ASN H 1 1 5 9304 1 1 71 ASN HA H 14.616 14.709 15.108 1.00 . A A . 66 ASN HA 1 1 5 9305 1 1 71 ASN HB2 H 14.095 12.733 16.622 1.00 . A A . 66 ASN HB2 1 1 5 9306 1 1 71 ASN HB3 H 15.798 12.300 16.491 1.00 . A A . 66 ASN HB3 1 1 5 9307 1 1 71 ASN HD21 H 17.067 13.173 18.128 1.00 . A A . 66 ASN HD21 1 1 5 9308 1 1 71 ASN HD22 H 16.724 14.609 18.966 1.00 . A A . 66 ASN HD22 1 1 5 9309 1 1 71 ASN N N 14.525 12.906 14.079 1.00 . A A . 66 ASN N 1 1 5 9310 1 1 71 ASN ND2 N 16.497 13.957 18.270 1.00 . A A . 66 ASN ND2 1 1 5 9311 1 1 71 ASN O O 17.236 13.263 13.992 1.00 . A A . 66 ASN O 1 1 5 9312 1 1 71 ASN OD1 O 14.717 15.119 17.709 1.00 . A A . 66 ASN OD1 1 1 5 9313 1 1 72 GLU C C 19.447 14.355 15.170 1.00 . A A . 67 GLU C 1 1 5 9314 1 1 72 GLU CA C 18.515 15.534 14.906 1.00 . A A . 67 GLU CA 1 1 5 9315 1 1 72 GLU CB C 18.930 16.719 15.779 1.00 . A A . 67 GLU CB 1 1 5 9316 1 1 72 GLU CD C 20.863 18.244 16.224 1.00 . A A . 67 GLU CD 1 1 5 9317 1 1 72 GLU CG C 20.455 16.842 15.784 1.00 . A A . 67 GLU CG 1 1 5 9318 1 1 72 GLU H H 16.584 15.753 15.751 1.00 . A A . 67 GLU H 1 1 5 9319 1 1 72 GLU HA H 18.596 15.820 13.868 1.00 . A A . 67 GLU HA 1 1 5 9320 1 1 72 GLU HB2 H 18.497 17.626 15.383 1.00 . A A . 67 GLU HB2 1 1 5 9321 1 1 72 GLU HB3 H 18.580 16.564 16.789 1.00 . A A . 67 GLU HB3 1 1 5 9322 1 1 72 GLU HG2 H 20.870 16.116 16.468 1.00 . A A . 67 GLU HG2 1 1 5 9323 1 1 72 GLU HG3 H 20.833 16.655 14.789 1.00 . A A . 67 GLU HG3 1 1 5 9324 1 1 72 GLU N N 17.134 15.166 15.190 1.00 . A A . 67 GLU N 1 1 5 9325 1 1 72 GLU O O 20.332 14.060 14.368 1.00 . A A . 67 GLU O 1 1 5 9326 1 1 72 GLU OE1 O 19.998 18.979 16.668 1.00 . A A . 67 GLU OE1 1 1 5 9327 1 1 72 GLU OE2 O 22.036 18.561 16.109 1.00 . A A . 67 GLU OE2 1 1 5 9328 1 1 73 ASP C C 19.621 11.296 15.906 1.00 . A A . 68 ASP C 1 1 5 9329 1 1 73 ASP CA C 20.069 12.543 16.661 1.00 . A A . 68 ASP CA 1 1 5 9330 1 1 73 ASP CB C 19.979 12.290 18.167 1.00 . A A . 68 ASP CB 1 1 5 9331 1 1 73 ASP CG C 20.983 11.217 18.577 1.00 . A A . 68 ASP CG 1 1 5 9332 1 1 73 ASP H H 18.516 13.966 16.899 1.00 . A A . 68 ASP H 1 1 5 9333 1 1 73 ASP HA H 21.094 12.758 16.404 1.00 . A A . 68 ASP HA 1 1 5 9334 1 1 73 ASP HB2 H 20.196 13.206 18.698 1.00 . A A . 68 ASP HB2 1 1 5 9335 1 1 73 ASP HB3 H 18.982 11.960 18.416 1.00 . A A . 68 ASP HB3 1 1 5 9336 1 1 73 ASP N N 19.240 13.687 16.299 1.00 . A A . 68 ASP N 1 1 5 9337 1 1 73 ASP O O 18.995 10.404 16.478 1.00 . A A . 68 ASP O 1 1 5 9338 1 1 73 ASP OD1 O 21.692 10.734 17.710 1.00 . A A . 68 ASP OD1 1 1 5 9339 1 1 73 ASP OD2 O 21.027 10.893 19.753 1.00 . A A . 68 ASP OD2 1 1 5 9340 1 1 74 CYS C C 20.547 9.943 12.625 1.00 . A A . 69 CYS C 1 1 5 9341 1 1 74 CYS CA C 19.583 10.090 13.799 1.00 . A A . 69 CYS CA 1 1 5 9342 1 1 74 CYS CB C 18.157 10.249 13.273 1.00 . A A . 69 CYS CB 1 1 5 9343 1 1 74 CYS H H 20.433 11.988 14.212 1.00 . A A . 69 CYS H 1 1 5 9344 1 1 74 CYS HA H 19.633 9.199 14.406 1.00 . A A . 69 CYS HA 1 1 5 9345 1 1 74 CYS HB2 H 18.129 11.042 12.540 1.00 . A A . 69 CYS HB2 1 1 5 9346 1 1 74 CYS HB3 H 17.836 9.325 12.815 1.00 . A A . 69 CYS HB3 1 1 5 9347 1 1 74 CYS HG H 17.279 11.536 14.959 1.00 . A A . 69 CYS HG 1 1 5 9348 1 1 74 CYS N N 19.944 11.241 14.618 1.00 . A A . 69 CYS N 1 1 5 9349 1 1 74 CYS O O 20.603 10.801 11.745 1.00 . A A . 69 CYS O 1 1 5 9350 1 1 74 CYS SG S 17.049 10.659 14.645 1.00 . A A . 69 CYS SG 1 1 5 9351 1 1 75 ASP C C 21.556 8.123 10.293 1.00 . A A . 70 ASP C 1 1 5 9352 1 1 75 ASP CA C 22.267 8.605 11.553 1.00 . A A . 70 ASP CA 1 1 5 9353 1 1 75 ASP CB C 23.287 7.556 12.000 1.00 . A A . 70 ASP CB 1 1 5 9354 1 1 75 ASP CG C 24.327 8.196 12.914 1.00 . A A . 70 ASP CG 1 1 5 9355 1 1 75 ASP H H 21.212 8.197 13.346 1.00 . A A . 70 ASP H 1 1 5 9356 1 1 75 ASP HA H 22.787 9.525 11.332 1.00 . A A . 70 ASP HA 1 1 5 9357 1 1 75 ASP HB2 H 22.778 6.766 12.533 1.00 . A A . 70 ASP HB2 1 1 5 9358 1 1 75 ASP HB3 H 23.780 7.143 11.132 1.00 . A A . 70 ASP HB3 1 1 5 9359 1 1 75 ASP N N 21.304 8.850 12.621 1.00 . A A . 70 ASP N 1 1 5 9360 1 1 75 ASP O O 21.518 6.926 10.010 1.00 . A A . 70 ASP O 1 1 5 9361 1 1 75 ASP OD1 O 24.226 9.388 13.149 1.00 . A A . 70 ASP OD1 1 1 5 9362 1 1 75 ASP OD2 O 25.207 7.483 13.366 1.00 . A A . 70 ASP OD2 1 1 5 9363 1 1 76 ILE C C 20.864 9.481 7.129 1.00 . A A . 71 ILE C 1 1 5 9364 1 1 76 ILE CA C 20.278 8.724 8.317 1.00 . A A . 71 ILE CA 1 1 5 9365 1 1 76 ILE CB C 18.795 9.069 8.465 1.00 . A A . 71 ILE CB 1 1 5 9366 1 1 76 ILE CD1 C 17.168 10.904 8.947 1.00 . A A . 71 ILE CD1 1 1 5 9367 1 1 76 ILE CG1 C 18.648 10.563 8.765 1.00 . A A . 71 ILE CG1 1 1 5 9368 1 1 76 ILE CG2 C 18.194 8.257 9.615 1.00 . A A . 71 ILE CG2 1 1 5 9369 1 1 76 ILE H H 21.053 10.002 9.820 1.00 . A A . 71 ILE H 1 1 5 9370 1 1 76 ILE HA H 20.373 7.664 8.139 1.00 . A A . 71 ILE HA 1 1 5 9371 1 1 76 ILE HB H 18.277 8.831 7.547 1.00 . A A . 71 ILE HB 1 1 5 9372 1 1 76 ILE HD11 H 17.038 11.976 8.900 1.00 . A A . 71 ILE HD11 1 1 5 9373 1 1 76 ILE HD12 H 16.830 10.543 9.907 1.00 . A A . 71 ILE HD12 1 1 5 9374 1 1 76 ILE HD13 H 16.592 10.436 8.163 1.00 . A A . 71 ILE HD13 1 1 5 9375 1 1 76 ILE HG12 H 19.188 10.802 9.671 1.00 . A A . 71 ILE HG12 1 1 5 9376 1 1 76 ILE HG13 H 19.050 11.137 7.944 1.00 . A A . 71 ILE HG13 1 1 5 9377 1 1 76 ILE HG21 H 17.126 8.412 9.643 1.00 . A A . 71 ILE HG21 1 1 5 9378 1 1 76 ILE HG22 H 18.630 8.580 10.549 1.00 . A A . 71 ILE HG22 1 1 5 9379 1 1 76 ILE HG23 H 18.402 7.209 9.462 1.00 . A A . 71 ILE HG23 1 1 5 9380 1 1 76 ILE N N 20.990 9.064 9.543 1.00 . A A . 71 ILE N 1 1 5 9381 1 1 76 ILE O O 21.453 10.549 7.291 1.00 . A A . 71 ILE O 1 1 5 9382 1 1 77 LYS C C 20.124 9.680 3.674 1.00 . A A . 72 LYS C 1 1 5 9383 1 1 77 LYS CA C 21.219 9.550 4.728 1.00 . A A . 72 LYS CA 1 1 5 9384 1 1 77 LYS CB C 22.374 8.720 4.164 1.00 . A A . 72 LYS CB 1 1 5 9385 1 1 77 LYS CD C 24.572 7.676 4.732 1.00 . A A . 72 LYS CD 1 1 5 9386 1 1 77 LYS CE C 25.040 7.982 3.307 1.00 . A A . 72 LYS CE 1 1 5 9387 1 1 77 LYS CG C 23.533 8.714 5.162 1.00 . A A . 72 LYS CG 1 1 5 9388 1 1 77 LYS H H 20.218 8.068 5.866 1.00 . A A . 72 LYS H 1 1 5 9389 1 1 77 LYS HA H 21.586 10.534 4.975 1.00 . A A . 72 LYS HA 1 1 5 9390 1 1 77 LYS HB2 H 22.039 7.707 3.992 1.00 . A A . 72 LYS HB2 1 1 5 9391 1 1 77 LYS HB3 H 22.706 9.153 3.232 1.00 . A A . 72 LYS HB3 1 1 5 9392 1 1 77 LYS HD2 H 25.417 7.712 5.404 1.00 . A A . 72 LYS HD2 1 1 5 9393 1 1 77 LYS HD3 H 24.130 6.692 4.759 1.00 . A A . 72 LYS HD3 1 1 5 9394 1 1 77 LYS HE2 H 25.993 7.505 3.132 1.00 . A A . 72 LYS HE2 1 1 5 9395 1 1 77 LYS HE3 H 24.315 7.606 2.601 1.00 . A A . 72 LYS HE3 1 1 5 9396 1 1 77 LYS HG2 H 23.990 9.693 5.189 1.00 . A A . 72 LYS HG2 1 1 5 9397 1 1 77 LYS HG3 H 23.162 8.462 6.144 1.00 . A A . 72 LYS HG3 1 1 5 9398 1 1 77 LYS HZ1 H 25.956 9.655 2.473 1.00 . A A . 72 LYS HZ1 1 1 5 9399 1 1 77 LYS HZ2 H 25.391 9.892 4.058 1.00 . A A . 72 LYS HZ2 1 1 5 9400 1 1 77 LYS HZ3 H 24.296 9.848 2.761 1.00 . A A . 72 LYS HZ3 1 1 5 9401 1 1 77 LYS N N 20.697 8.919 5.936 1.00 . A A . 72 LYS N 1 1 5 9402 1 1 77 LYS NZ N 25.182 9.455 3.137 1.00 . A A . 72 LYS NZ 1 1 5 9403 1 1 77 LYS O O 19.038 9.119 3.820 1.00 . A A . 72 LYS O 1 1 5 9404 1 1 78 ALA C C 19.842 9.816 0.305 1.00 . A A . 73 ALA C 1 1 5 9405 1 1 78 ALA CA C 19.448 10.622 1.539 1.00 . A A . 73 ALA CA 1 1 5 9406 1 1 78 ALA CB C 19.369 12.107 1.177 1.00 . A A . 73 ALA CB 1 1 5 9407 1 1 78 ALA H H 21.300 10.842 2.546 1.00 . A A . 73 ALA H 1 1 5 9408 1 1 78 ALA HA H 18.478 10.294 1.878 1.00 . A A . 73 ALA HA 1 1 5 9409 1 1 78 ALA HB1 H 18.341 12.375 0.982 1.00 . A A . 73 ALA HB1 1 1 5 9410 1 1 78 ALA HB2 H 19.964 12.295 0.295 1.00 . A A . 73 ALA HB2 1 1 5 9411 1 1 78 ALA HB3 H 19.745 12.699 1.998 1.00 . A A . 73 ALA HB3 1 1 5 9412 1 1 78 ALA N N 20.417 10.422 2.610 1.00 . A A . 73 ALA N 1 1 5 9413 1 1 78 ALA O O 21.022 9.713 -0.030 1.00 . A A . 73 ALA O 1 1 5 9414 1 1 79 LEU C C 18.375 9.049 -2.765 1.00 . A A . 74 LEU C 1 1 5 9415 1 1 79 LEU CA C 19.101 8.454 -1.563 1.00 . A A . 74 LEU CA 1 1 5 9416 1 1 79 LEU CB C 18.637 7.013 -1.344 1.00 . A A . 74 LEU CB 1 1 5 9417 1 1 79 LEU CD1 C 18.405 5.204 0.366 1.00 . A A . 74 LEU CD1 1 1 5 9418 1 1 79 LEU CD2 C 20.589 6.384 0.081 1.00 . A A . 74 LEU CD2 1 1 5 9419 1 1 79 LEU CG C 19.067 6.546 0.048 1.00 . A A . 74 LEU CG 1 1 5 9420 1 1 79 LEU H H 17.926 9.360 -0.050 1.00 . A A . 74 LEU H 1 1 5 9421 1 1 79 LEU HA H 20.163 8.451 -1.762 1.00 . A A . 74 LEU HA 1 1 5 9422 1 1 79 LEU HB2 H 17.560 6.965 -1.423 1.00 . A A . 74 LEU HB2 1 1 5 9423 1 1 79 LEU HB3 H 19.083 6.373 -2.089 1.00 . A A . 74 LEU HB3 1 1 5 9424 1 1 79 LEU HD11 H 18.938 4.411 -0.139 1.00 . A A . 74 LEU HD11 1 1 5 9425 1 1 79 LEU HD12 H 17.380 5.220 0.028 1.00 . A A . 74 LEU HD12 1 1 5 9426 1 1 79 LEU HD13 H 18.431 5.033 1.431 1.00 . A A . 74 LEU HD13 1 1 5 9427 1 1 79 LEU HD21 H 21.054 7.359 0.088 1.00 . A A . 74 LEU HD21 1 1 5 9428 1 1 79 LEU HD22 H 20.911 5.836 -0.792 1.00 . A A . 74 LEU HD22 1 1 5 9429 1 1 79 LEU HD23 H 20.874 5.843 0.971 1.00 . A A . 74 LEU HD23 1 1 5 9430 1 1 79 LEU HG H 18.765 7.279 0.782 1.00 . A A . 74 LEU HG 1 1 5 9431 1 1 79 LEU N N 18.847 9.246 -0.366 1.00 . A A . 74 LEU N 1 1 5 9432 1 1 79 LEU O O 17.602 9.998 -2.629 1.00 . A A . 74 LEU O 1 1 5 9433 1 1 80 GLY C C 17.854 10.476 -5.159 1.00 . A A . 75 GLY C 1 1 5 9434 1 1 80 GLY CA C 17.976 8.956 -5.159 1.00 . A A . 75 GLY CA 1 1 5 9435 1 1 80 GLY H H 19.262 7.740 -3.993 1.00 . A A . 75 GLY H 1 1 5 9436 1 1 80 GLY HA2 H 18.557 8.645 -6.015 1.00 . A A . 75 GLY HA2 1 1 5 9437 1 1 80 GLY HA3 H 16.988 8.524 -5.223 1.00 . A A . 75 GLY HA3 1 1 5 9438 1 1 80 GLY N N 18.627 8.485 -3.942 1.00 . A A . 75 GLY N 1 1 5 9439 1 1 80 GLY O O 18.789 11.182 -4.781 1.00 . A A . 75 GLY O 1 1 5 9440 1 1 81 LYS C C 15.964 12.916 -4.281 1.00 . A A . 76 LYS C 1 1 5 9441 1 1 81 LYS CA C 16.466 12.412 -5.630 1.00 . A A . 76 LYS CA 1 1 5 9442 1 1 81 LYS CB C 15.438 12.740 -6.715 1.00 . A A . 76 LYS CB 1 1 5 9443 1 1 81 LYS CD C 12.980 12.488 -7.083 1.00 . A A . 76 LYS CD 1 1 5 9444 1 1 81 LYS CE C 13.115 12.824 -8.569 1.00 . A A . 76 LYS CE 1 1 5 9445 1 1 81 LYS CG C 14.250 11.783 -6.601 1.00 . A A . 76 LYS CG 1 1 5 9446 1 1 81 LYS H H 15.987 10.361 -5.870 1.00 . A A . 76 LYS H 1 1 5 9447 1 1 81 LYS HA H 17.395 12.909 -5.867 1.00 . A A . 76 LYS HA 1 1 5 9448 1 1 81 LYS HB2 H 15.096 13.758 -6.588 1.00 . A A . 76 LYS HB2 1 1 5 9449 1 1 81 LYS HB3 H 15.894 12.632 -7.687 1.00 . A A . 76 LYS HB3 1 1 5 9450 1 1 81 LYS HD2 H 12.131 11.835 -6.935 1.00 . A A . 76 LYS HD2 1 1 5 9451 1 1 81 LYS HD3 H 12.838 13.398 -6.520 1.00 . A A . 76 LYS HD3 1 1 5 9452 1 1 81 LYS HE2 H 13.519 11.973 -9.095 1.00 . A A . 76 LYS HE2 1 1 5 9453 1 1 81 LYS HE3 H 12.143 13.068 -8.972 1.00 . A A . 76 LYS HE3 1 1 5 9454 1 1 81 LYS HG2 H 14.433 10.910 -7.210 1.00 . A A . 76 LYS HG2 1 1 5 9455 1 1 81 LYS HG3 H 14.126 11.485 -5.571 1.00 . A A . 76 LYS HG3 1 1 5 9456 1 1 81 LYS HZ1 H 14.992 13.652 -8.921 1.00 . A A . 76 LYS HZ1 1 1 5 9457 1 1 81 LYS HZ2 H 14.022 14.560 -7.862 1.00 . A A . 76 LYS HZ2 1 1 5 9458 1 1 81 LYS HZ3 H 13.704 14.574 -9.530 1.00 . A A . 76 LYS HZ3 1 1 5 9459 1 1 81 LYS N N 16.697 10.973 -5.584 1.00 . A A . 76 LYS N 1 1 5 9460 1 1 81 LYS NZ N 14.027 13.991 -8.733 1.00 . A A . 76 LYS NZ 1 1 5 9461 1 1 81 LYS O O 15.773 14.116 -4.088 1.00 . A A . 76 LYS O 1 1 5 9462 1 1 82 THR C C 16.025 13.558 -1.483 1.00 . A A . 77 THR C 1 1 5 9463 1 1 82 THR CA C 15.265 12.351 -2.025 1.00 . A A . 77 THR CA 1 1 5 9464 1 1 82 THR CB C 15.430 11.170 -1.067 1.00 . A A . 77 THR CB 1 1 5 9465 1 1 82 THR CG2 C 14.689 11.461 0.238 1.00 . A A . 77 THR CG2 1 1 5 9466 1 1 82 THR H H 15.934 11.050 -3.558 1.00 . A A . 77 THR H 1 1 5 9467 1 1 82 THR HA H 14.217 12.601 -2.095 1.00 . A A . 77 THR HA 1 1 5 9468 1 1 82 THR HB H 16.477 11.020 -0.856 1.00 . A A . 77 THR HB 1 1 5 9469 1 1 82 THR HG1 H 13.951 10.134 -1.793 1.00 . A A . 77 THR HG1 1 1 5 9470 1 1 82 THR HG21 H 15.143 12.310 0.727 1.00 . A A . 77 THR HG21 1 1 5 9471 1 1 82 THR HG22 H 14.748 10.599 0.886 1.00 . A A . 77 THR HG22 1 1 5 9472 1 1 82 THR HG23 H 13.653 11.680 0.024 1.00 . A A . 77 THR HG23 1 1 5 9473 1 1 82 THR N N 15.755 11.991 -3.350 1.00 . A A . 77 THR N 1 1 5 9474 1 1 82 THR O O 17.237 13.498 -1.276 1.00 . A A . 77 THR O 1 1 5 9475 1 1 82 THR OG1 O 14.893 9.999 -1.668 1.00 . A A . 77 THR OG1 1 1 5 9476 1 1 83 LYS C C 16.004 15.814 0.787 1.00 . A A . 78 LYS C 1 1 5 9477 1 1 83 LYS CA C 15.923 15.865 -0.735 1.00 . A A . 78 LYS CA 1 1 5 9478 1 1 83 LYS CB C 15.113 17.090 -1.165 1.00 . A A . 78 LYS CB 1 1 5 9479 1 1 83 LYS CD C 15.042 19.588 -1.170 1.00 . A A . 78 LYS CD 1 1 5 9480 1 1 83 LYS CE C 15.863 20.857 -0.936 1.00 . A A . 78 LYS CE 1 1 5 9481 1 1 83 LYS CG C 15.873 18.363 -0.785 1.00 . A A . 78 LYS CG 1 1 5 9482 1 1 83 LYS H H 14.343 14.643 -1.442 1.00 . A A . 78 LYS H 1 1 5 9483 1 1 83 LYS HA H 16.922 15.950 -1.136 1.00 . A A . 78 LYS HA 1 1 5 9484 1 1 83 LYS HB2 H 14.963 17.065 -2.234 1.00 . A A . 78 LYS HB2 1 1 5 9485 1 1 83 LYS HB3 H 14.157 17.082 -0.665 1.00 . A A . 78 LYS HB3 1 1 5 9486 1 1 83 LYS HD2 H 14.766 19.523 -2.213 1.00 . A A . 78 LYS HD2 1 1 5 9487 1 1 83 LYS HD3 H 14.149 19.623 -0.563 1.00 . A A . 78 LYS HD3 1 1 5 9488 1 1 83 LYS HE2 H 15.282 21.721 -1.225 1.00 . A A . 78 LYS HE2 1 1 5 9489 1 1 83 LYS HE3 H 16.120 20.931 0.111 1.00 . A A . 78 LYS HE3 1 1 5 9490 1 1 83 LYS HG2 H 16.055 18.370 0.280 1.00 . A A . 78 LYS HG2 1 1 5 9491 1 1 83 LYS HG3 H 16.815 18.391 -1.313 1.00 . A A . 78 LYS HG3 1 1 5 9492 1 1 83 LYS HZ1 H 17.535 21.746 -1.800 1.00 . A A . 78 LYS HZ1 1 1 5 9493 1 1 83 LYS HZ2 H 16.878 20.472 -2.712 1.00 . A A . 78 LYS HZ2 1 1 5 9494 1 1 83 LYS HZ3 H 17.782 20.141 -1.312 1.00 . A A . 78 LYS HZ3 1 1 5 9495 1 1 83 LYS N N 15.306 14.652 -1.257 1.00 . A A . 78 LYS N 1 1 5 9496 1 1 83 LYS NZ N 17.109 20.800 -1.752 1.00 . A A . 78 LYS NZ 1 1 5 9497 1 1 83 LYS O O 14.994 15.628 1.465 1.00 . A A . 78 LYS O 1 1 5 9498 1 1 84 LEU C C 17.973 17.269 3.257 1.00 . A A . 79 LEU C 1 1 5 9499 1 1 84 LEU CA C 17.413 15.940 2.761 1.00 . A A . 79 LEU CA 1 1 5 9500 1 1 84 LEU CB C 18.377 14.810 3.124 1.00 . A A . 79 LEU CB 1 1 5 9501 1 1 84 LEU CD1 C 17.319 14.683 5.383 1.00 . A A . 79 LEU CD1 1 1 5 9502 1 1 84 LEU CD2 C 19.569 13.669 4.999 1.00 . A A . 79 LEU CD2 1 1 5 9503 1 1 84 LEU CG C 18.643 14.829 4.630 1.00 . A A . 79 LEU CG 1 1 5 9504 1 1 84 LEU H H 17.980 16.124 0.726 1.00 . A A . 79 LEU H 1 1 5 9505 1 1 84 LEU HA H 16.464 15.757 3.242 1.00 . A A . 79 LEU HA 1 1 5 9506 1 1 84 LEU HB2 H 17.940 13.861 2.847 1.00 . A A . 79 LEU HB2 1 1 5 9507 1 1 84 LEU HB3 H 19.308 14.946 2.594 1.00 . A A . 79 LEU HB3 1 1 5 9508 1 1 84 LEU HD11 H 16.864 15.655 5.503 1.00 . A A . 79 LEU HD11 1 1 5 9509 1 1 84 LEU HD12 H 17.505 14.250 6.356 1.00 . A A . 79 LEU HD12 1 1 5 9510 1 1 84 LEU HD13 H 16.655 14.040 4.825 1.00 . A A . 79 LEU HD13 1 1 5 9511 1 1 84 LEU HD21 H 20.574 13.892 4.671 1.00 . A A . 79 LEU HD21 1 1 5 9512 1 1 84 LEU HD22 H 19.225 12.766 4.516 1.00 . A A . 79 LEU HD22 1 1 5 9513 1 1 84 LEU HD23 H 19.562 13.530 6.070 1.00 . A A . 79 LEU HD23 1 1 5 9514 1 1 84 LEU HG H 19.109 15.766 4.901 1.00 . A A . 79 LEU HG 1 1 5 9515 1 1 84 LEU N N 17.212 15.977 1.316 1.00 . A A . 79 LEU N 1 1 5 9516 1 1 84 LEU O O 18.934 17.797 2.699 1.00 . A A . 79 LEU O 1 1 5 9517 1 1 85 GLU C C 17.500 19.129 6.370 1.00 . A A . 80 GLU C 1 1 5 9518 1 1 85 GLU CA C 17.814 19.069 4.879 1.00 . A A . 80 GLU CA 1 1 5 9519 1 1 85 GLU CB C 17.127 20.234 4.163 1.00 . A A . 80 GLU CB 1 1 5 9520 1 1 85 GLU CD C 14.917 21.152 3.434 1.00 . A A . 80 GLU CD 1 1 5 9521 1 1 85 GLU CG C 15.610 20.050 4.227 1.00 . A A . 80 GLU CG 1 1 5 9522 1 1 85 GLU H H 16.603 17.338 4.715 1.00 . A A . 80 GLU H 1 1 5 9523 1 1 85 GLU HA H 18.881 19.156 4.742 1.00 . A A . 80 GLU HA 1 1 5 9524 1 1 85 GLU HB2 H 17.399 21.162 4.645 1.00 . A A . 80 GLU HB2 1 1 5 9525 1 1 85 GLU HB3 H 17.442 20.259 3.131 1.00 . A A . 80 GLU HB3 1 1 5 9526 1 1 85 GLU HG2 H 15.348 19.089 3.810 1.00 . A A . 80 GLU HG2 1 1 5 9527 1 1 85 GLU HG3 H 15.286 20.095 5.256 1.00 . A A . 80 GLU HG3 1 1 5 9528 1 1 85 GLU N N 17.366 17.803 4.312 1.00 . A A . 80 GLU N 1 1 5 9529 1 1 85 GLU O O 16.573 18.473 6.846 1.00 . A A . 80 GLU O 1 1 5 9530 1 1 85 GLU OE1 O 15.609 22.041 2.962 1.00 . A A . 80 GLU OE1 1 1 5 9531 1 1 85 GLU OE2 O 13.705 21.092 3.307 1.00 . A A . 80 GLU OE2 1 1 5 9532 1 1 86 GLN C C 17.422 21.393 8.867 1.00 . A A . 81 GLN C 1 1 5 9533 1 1 86 GLN CA C 18.075 20.054 8.540 1.00 . A A . 81 GLN CA 1 1 5 9534 1 1 86 GLN CB C 19.416 19.947 9.269 1.00 . A A . 81 GLN CB 1 1 5 9535 1 1 86 GLN CD C 20.499 19.720 11.513 1.00 . A A . 81 GLN CD 1 1 5 9536 1 1 86 GLN CG C 19.173 19.876 10.778 1.00 . A A . 81 GLN CG 1 1 5 9537 1 1 86 GLN H H 19.001 20.419 6.670 1.00 . A A . 81 GLN H 1 1 5 9538 1 1 86 GLN HA H 17.430 19.257 8.879 1.00 . A A . 81 GLN HA 1 1 5 9539 1 1 86 GLN HB2 H 19.931 19.054 8.945 1.00 . A A . 81 GLN HB2 1 1 5 9540 1 1 86 GLN HB3 H 20.019 20.812 9.044 1.00 . A A . 81 GLN HB3 1 1 5 9541 1 1 86 GLN HE21 H 19.699 19.962 13.314 1.00 . A A . 81 GLN HE21 1 1 5 9542 1 1 86 GLN HE22 H 21.377 19.702 13.295 1.00 . A A . 81 GLN HE22 1 1 5 9543 1 1 86 GLN HG2 H 18.687 20.784 11.105 1.00 . A A . 81 GLN HG2 1 1 5 9544 1 1 86 GLN HG3 H 18.540 19.030 11.000 1.00 . A A . 81 GLN HG3 1 1 5 9545 1 1 86 GLN N N 18.278 19.918 7.103 1.00 . A A . 81 GLN N 1 1 5 9546 1 1 86 GLN NE2 N 20.528 19.802 12.816 1.00 . A A . 81 GLN NE2 1 1 5 9547 1 1 86 GLN O O 17.608 22.376 8.150 1.00 . A A . 81 GLN O 1 1 5 9548 1 1 86 GLN OE1 O 21.539 19.519 10.885 1.00 . A A . 81 GLN OE1 1 1 5 9549 1 1 87 GLN C C 16.728 23.311 11.517 1.00 . A A . 82 GLN C 1 1 5 9550 1 1 87 GLN CA C 15.980 22.647 10.365 1.00 . A A . 82 GLN CA 1 1 5 9551 1 1 87 GLN CB C 14.548 22.331 10.800 1.00 . A A . 82 GLN CB 1 1 5 9552 1 1 87 GLN CD C 14.090 21.661 8.433 1.00 . A A . 82 GLN CD 1 1 5 9553 1 1 87 GLN CG C 13.968 21.242 9.894 1.00 . A A . 82 GLN CG 1 1 5 9554 1 1 87 GLN H H 16.545 20.608 10.486 1.00 . A A . 82 GLN H 1 1 5 9555 1 1 87 GLN HA H 15.947 23.328 9.529 1.00 . A A . 82 GLN HA 1 1 5 9556 1 1 87 GLN HB2 H 14.551 21.984 11.823 1.00 . A A . 82 GLN HB2 1 1 5 9557 1 1 87 GLN HB3 H 13.942 23.221 10.722 1.00 . A A . 82 GLN HB3 1 1 5 9558 1 1 87 GLN HE21 H 14.867 19.930 7.849 1.00 . A A . 82 GLN HE21 1 1 5 9559 1 1 87 GLN HE22 H 14.662 21.085 6.621 1.00 . A A . 82 GLN HE22 1 1 5 9560 1 1 87 GLN HG2 H 14.509 20.321 10.049 1.00 . A A . 82 GLN HG2 1 1 5 9561 1 1 87 GLN HG3 H 12.926 21.092 10.137 1.00 . A A . 82 GLN HG3 1 1 5 9562 1 1 87 GLN N N 16.657 21.422 9.953 1.00 . A A . 82 GLN N 1 1 5 9563 1 1 87 GLN NE2 N 14.580 20.822 7.562 1.00 . A A . 82 GLN NE2 1 1 5 9564 1 1 87 GLN O O 17.639 22.723 12.098 1.00 . A A . 82 GLN O 1 1 5 9565 1 1 87 GLN OE1 O 13.728 22.782 8.075 1.00 . A A . 82 GLN OE1 1 1 5 9566 1 1 88 GLU C C 16.687 24.612 14.266 1.00 . A A . 83 GLU C 1 1 5 9567 1 1 88 GLU CA C 16.979 25.275 12.924 1.00 . A A . 83 GLU CA 1 1 5 9568 1 1 88 GLU CB C 16.477 26.719 12.944 1.00 . A A . 83 GLU CB 1 1 5 9569 1 1 88 GLU CD C 14.427 28.142 13.117 1.00 . A A . 83 GLU CD 1 1 5 9570 1 1 88 GLU CG C 14.992 26.739 13.311 1.00 . A A . 83 GLU CG 1 1 5 9571 1 1 88 GLU H H 15.604 24.959 11.342 1.00 . A A . 83 GLU H 1 1 5 9572 1 1 88 GLU HA H 18.047 25.278 12.760 1.00 . A A . 83 GLU HA 1 1 5 9573 1 1 88 GLU HB2 H 17.038 27.284 13.676 1.00 . A A . 83 GLU HB2 1 1 5 9574 1 1 88 GLU HB3 H 16.611 27.161 11.968 1.00 . A A . 83 GLU HB3 1 1 5 9575 1 1 88 GLU HG2 H 14.458 26.045 12.680 1.00 . A A . 83 GLU HG2 1 1 5 9576 1 1 88 GLU HG3 H 14.875 26.448 14.344 1.00 . A A . 83 GLU HG3 1 1 5 9577 1 1 88 GLU N N 16.337 24.539 11.840 1.00 . A A . 83 GLU N 1 1 5 9578 1 1 88 GLU O O 17.532 24.605 15.162 1.00 . A A . 83 GLU O 1 1 5 9579 1 1 88 GLU OE1 O 15.200 29.034 12.810 1.00 . A A . 83 GLU OE1 1 1 5 9580 1 1 88 GLU OE2 O 13.227 28.303 13.276 1.00 . A A . 83 GLU OE2 1 1 5 9581 1 1 89 ASN C C 15.922 22.141 15.863 1.00 . A A . 84 ASN C 1 1 5 9582 1 1 89 ASN CA C 15.090 23.400 15.637 1.00 . A A . 84 ASN CA 1 1 5 9583 1 1 89 ASN CB C 13.607 23.029 15.580 1.00 . A A . 84 ASN CB 1 1 5 9584 1 1 89 ASN CG C 13.289 22.358 14.249 1.00 . A A . 84 ASN CG 1 1 5 9585 1 1 89 ASN H H 14.855 24.095 13.649 1.00 . A A . 84 ASN H 1 1 5 9586 1 1 89 ASN HA H 15.249 24.078 16.462 1.00 . A A . 84 ASN HA 1 1 5 9587 1 1 89 ASN HB2 H 13.376 22.350 16.389 1.00 . A A . 84 ASN HB2 1 1 5 9588 1 1 89 ASN HB3 H 13.010 23.923 15.682 1.00 . A A . 84 ASN HB3 1 1 5 9589 1 1 89 ASN HD21 H 14.484 20.807 14.577 1.00 . A A . 84 ASN HD21 1 1 5 9590 1 1 89 ASN HD22 H 13.658 20.785 13.094 1.00 . A A . 84 ASN HD22 1 1 5 9591 1 1 89 ASN N N 15.486 24.059 14.397 1.00 . A A . 84 ASN N 1 1 5 9592 1 1 89 ASN ND2 N 13.857 21.223 13.949 1.00 . A A . 84 ASN ND2 1 1 5 9593 1 1 89 ASN O O 16.088 21.691 16.997 1.00 . A A . 84 ASN O 1 1 5 9594 1 1 89 ASN OD1 O 12.501 22.882 13.461 1.00 . A A . 84 ASN OD1 1 1 5 9595 1 1 90 GLY C C 16.463 19.138 14.493 1.00 . A A . 85 GLY C 1 1 5 9596 1 1 90 GLY CA C 17.264 20.378 14.871 1.00 . A A . 85 GLY CA 1 1 5 9597 1 1 90 GLY H H 16.269 21.977 13.899 1.00 . A A . 85 GLY H 1 1 5 9598 1 1 90 GLY HA2 H 18.109 20.475 14.203 1.00 . A A . 85 GLY HA2 1 1 5 9599 1 1 90 GLY HA3 H 17.623 20.271 15.883 1.00 . A A . 85 GLY HA3 1 1 5 9600 1 1 90 GLY N N 16.442 21.579 14.777 1.00 . A A . 85 GLY N 1 1 5 9601 1 1 90 GLY O O 16.243 18.253 15.319 1.00 . A A . 85 GLY O 1 1 5 9602 1 1 91 GLU C C 15.609 17.635 11.301 1.00 . A A . 86 GLU C 1 1 5 9603 1 1 91 GLU CA C 15.263 17.936 12.756 1.00 . A A . 86 GLU CA 1 1 5 9604 1 1 91 GLU CB C 13.765 18.219 12.877 1.00 . A A . 86 GLU CB 1 1 5 9605 1 1 91 GLU CD C 11.865 18.475 14.485 1.00 . A A . 86 GLU CD 1 1 5 9606 1 1 91 GLU CG C 13.365 18.235 14.354 1.00 . A A . 86 GLU CG 1 1 5 9607 1 1 91 GLU H H 16.220 19.823 12.627 1.00 . A A . 86 GLU H 1 1 5 9608 1 1 91 GLU HA H 15.506 17.074 13.360 1.00 . A A . 86 GLU HA 1 1 5 9609 1 1 91 GLU HB2 H 13.543 19.179 12.433 1.00 . A A . 86 GLU HB2 1 1 5 9610 1 1 91 GLU HB3 H 13.209 17.448 12.366 1.00 . A A . 86 GLU HB3 1 1 5 9611 1 1 91 GLU HG2 H 13.618 17.286 14.804 1.00 . A A . 86 GLU HG2 1 1 5 9612 1 1 91 GLU HG3 H 13.898 19.026 14.861 1.00 . A A . 86 GLU HG3 1 1 5 9613 1 1 91 GLU N N 16.026 19.082 13.238 1.00 . A A . 86 GLU N 1 1 5 9614 1 1 91 GLU O O 15.907 18.542 10.524 1.00 . A A . 86 GLU O 1 1 5 9615 1 1 91 GLU OE1 O 11.242 18.774 13.479 1.00 . A A . 86 GLU OE1 1 1 5 9616 1 1 91 GLU OE2 O 11.359 18.356 15.589 1.00 . A A . 86 GLU OE2 1 1 5 9617 1 1 92 TRP C C 14.585 15.640 8.809 1.00 . A A . 87 TRP C 1 1 5 9618 1 1 92 TRP CA C 15.869 15.950 9.573 1.00 . A A . 87 TRP CA 1 1 5 9619 1 1 92 TRP CB C 16.769 14.712 9.584 1.00 . A A . 87 TRP CB 1 1 5 9620 1 1 92 TRP CD1 C 18.665 14.862 11.247 1.00 . A A . 87 TRP CD1 1 1 5 9621 1 1 92 TRP CD2 C 19.180 15.793 9.265 1.00 . A A . 87 TRP CD2 1 1 5 9622 1 1 92 TRP CE2 C 20.315 15.948 10.094 1.00 . A A . 87 TRP CE2 1 1 5 9623 1 1 92 TRP CE3 C 19.241 16.297 7.953 1.00 . A A . 87 TRP CE3 1 1 5 9624 1 1 92 TRP CG C 18.145 15.100 10.022 1.00 . A A . 87 TRP CG 1 1 5 9625 1 1 92 TRP CH2 C 21.518 17.075 8.331 1.00 . A A . 87 TRP CH2 1 1 5 9626 1 1 92 TRP CZ2 C 21.472 16.581 9.637 1.00 . A A . 87 TRP CZ2 1 1 5 9627 1 1 92 TRP CZ3 C 20.404 16.934 7.491 1.00 . A A . 87 TRP CZ3 1 1 5 9628 1 1 92 TRP H H 15.322 15.678 11.603 1.00 . A A . 87 TRP H 1 1 5 9629 1 1 92 TRP HA H 16.387 16.754 9.074 1.00 . A A . 87 TRP HA 1 1 5 9630 1 1 92 TRP HB2 H 16.367 13.980 10.267 1.00 . A A . 87 TRP HB2 1 1 5 9631 1 1 92 TRP HB3 H 16.813 14.291 8.590 1.00 . A A . 87 TRP HB3 1 1 5 9632 1 1 92 TRP HD1 H 18.158 14.360 12.059 1.00 . A A . 87 TRP HD1 1 1 5 9633 1 1 92 TRP HE1 H 20.550 15.324 12.068 1.00 . A A . 87 TRP HE1 1 1 5 9634 1 1 92 TRP HE3 H 18.389 16.195 7.298 1.00 . A A . 87 TRP HE3 1 1 5 9635 1 1 92 TRP HH2 H 22.410 17.565 7.969 1.00 . A A . 87 TRP HH2 1 1 5 9636 1 1 92 TRP HZ2 H 22.327 16.690 10.290 1.00 . A A . 87 TRP HZ2 1 1 5 9637 1 1 92 TRP HZ3 H 20.442 17.316 6.481 1.00 . A A . 87 TRP HZ3 1 1 5 9638 1 1 92 TRP N N 15.564 16.358 10.940 1.00 . A A . 87 TRP N 1 1 5 9639 1 1 92 TRP NE1 N 19.953 15.365 11.292 1.00 . A A . 87 TRP NE1 1 1 5 9640 1 1 92 TRP O O 13.673 15.005 9.340 1.00 . A A . 87 TRP O 1 1 5 9641 1 1 93 VAL C C 13.725 15.311 5.375 1.00 . A A . 88 VAL C 1 1 5 9642 1 1 93 VAL CA C 13.336 15.869 6.740 1.00 . A A . 88 VAL CA 1 1 5 9643 1 1 93 VAL CB C 12.573 17.183 6.558 1.00 . A A . 88 VAL CB 1 1 5 9644 1 1 93 VAL CG1 C 11.391 16.961 5.612 1.00 . A A . 88 VAL CG1 1 1 5 9645 1 1 93 VAL CG2 C 12.056 17.664 7.915 1.00 . A A . 88 VAL CG2 1 1 5 9646 1 1 93 VAL H H 15.281 16.582 7.186 1.00 . A A . 88 VAL H 1 1 5 9647 1 1 93 VAL HA H 12.692 15.160 7.238 1.00 . A A . 88 VAL HA 1 1 5 9648 1 1 93 VAL HB H 13.234 17.927 6.137 1.00 . A A . 88 VAL HB 1 1 5 9649 1 1 93 VAL HG11 H 10.723 17.807 5.665 1.00 . A A . 88 VAL HG11 1 1 5 9650 1 1 93 VAL HG12 H 10.861 16.065 5.903 1.00 . A A . 88 VAL HG12 1 1 5 9651 1 1 93 VAL HG13 H 11.754 16.851 4.601 1.00 . A A . 88 VAL HG13 1 1 5 9652 1 1 93 VAL HG21 H 11.272 17.004 8.256 1.00 . A A . 88 VAL HG21 1 1 5 9653 1 1 93 VAL HG22 H 11.665 18.666 7.817 1.00 . A A . 88 VAL HG22 1 1 5 9654 1 1 93 VAL HG23 H 12.865 17.662 8.630 1.00 . A A . 88 VAL HG23 1 1 5 9655 1 1 93 VAL N N 14.520 16.091 7.561 1.00 . A A . 88 VAL N 1 1 5 9656 1 1 93 VAL O O 14.642 15.814 4.726 1.00 . A A . 88 VAL O 1 1 5 9657 1 1 94 ALA C C 11.997 13.417 2.887 1.00 . A A . 89 ALA C 1 1 5 9658 1 1 94 ALA CA C 13.296 13.654 3.652 1.00 . A A . 89 ALA CA 1 1 5 9659 1 1 94 ALA CB C 14.024 12.323 3.847 1.00 . A A . 89 ALA CB 1 1 5 9660 1 1 94 ALA H H 12.307 13.904 5.510 1.00 . A A . 89 ALA H 1 1 5 9661 1 1 94 ALA HA H 13.926 14.314 3.077 1.00 . A A . 89 ALA HA 1 1 5 9662 1 1 94 ALA HB1 H 14.157 11.841 2.890 1.00 . A A . 89 ALA HB1 1 1 5 9663 1 1 94 ALA HB2 H 13.440 11.685 4.494 1.00 . A A . 89 ALA HB2 1 1 5 9664 1 1 94 ALA HB3 H 14.989 12.503 4.298 1.00 . A A . 89 ALA HB3 1 1 5 9665 1 1 94 ALA N N 13.022 14.267 4.946 1.00 . A A . 89 ALA N 1 1 5 9666 1 1 94 ALA O O 11.216 12.531 3.231 1.00 . A A . 89 ALA O 1 1 5 9667 1 1 95 SER C C 10.891 13.668 -0.373 1.00 . A A . 90 SER C 1 1 5 9668 1 1 95 SER CA C 10.559 14.096 1.053 1.00 . A A . 90 SER CA 1 1 5 9669 1 1 95 SER CB C 9.817 15.432 1.025 1.00 . A A . 90 SER CB 1 1 5 9670 1 1 95 SER H H 12.437 14.900 1.615 1.00 . A A . 90 SER H 1 1 5 9671 1 1 95 SER HA H 9.918 13.352 1.502 1.00 . A A . 90 SER HA 1 1 5 9672 1 1 95 SER HB2 H 8.822 15.287 0.640 1.00 . A A . 90 SER HB2 1 1 5 9673 1 1 95 SER HB3 H 9.757 15.830 2.030 1.00 . A A . 90 SER HB3 1 1 5 9674 1 1 95 SER HG H 11.271 16.676 0.674 1.00 . A A . 90 SER HG 1 1 5 9675 1 1 95 SER N N 11.774 14.217 1.849 1.00 . A A . 90 SER N 1 1 5 9676 1 1 95 SER O O 11.909 14.074 -0.932 1.00 . A A . 90 SER O 1 1 5 9677 1 1 95 SER OG O 10.517 16.340 0.184 1.00 . A A . 90 SER OG 1 1 5 9678 1 1 96 VAL C C 8.922 11.842 -2.901 1.00 . A A . 91 VAL C 1 1 5 9679 1 1 96 VAL CA C 10.227 12.378 -2.321 1.00 . A A . 91 VAL CA 1 1 5 9680 1 1 96 VAL CB C 11.288 11.277 -2.343 1.00 . A A . 91 VAL CB 1 1 5 9681 1 1 96 VAL CG1 C 10.712 9.999 -1.730 1.00 . A A . 91 VAL CG1 1 1 5 9682 1 1 96 VAL CG2 C 11.706 11.003 -3.790 1.00 . A A . 91 VAL CG2 1 1 5 9683 1 1 96 VAL H H 9.233 12.550 -0.457 1.00 . A A . 91 VAL H 1 1 5 9684 1 1 96 VAL HA H 10.568 13.202 -2.927 1.00 . A A . 91 VAL HA 1 1 5 9685 1 1 96 VAL HB H 12.148 11.593 -1.772 1.00 . A A . 91 VAL HB 1 1 5 9686 1 1 96 VAL HG11 H 10.023 9.544 -2.426 1.00 . A A . 91 VAL HG11 1 1 5 9687 1 1 96 VAL HG12 H 10.191 10.242 -0.816 1.00 . A A . 91 VAL HG12 1 1 5 9688 1 1 96 VAL HG13 H 11.514 9.310 -1.515 1.00 . A A . 91 VAL HG13 1 1 5 9689 1 1 96 VAL HG21 H 10.825 10.914 -4.409 1.00 . A A . 91 VAL HG21 1 1 5 9690 1 1 96 VAL HG22 H 12.270 10.083 -3.833 1.00 . A A . 91 VAL HG22 1 1 5 9691 1 1 96 VAL HG23 H 12.318 11.818 -4.148 1.00 . A A . 91 VAL HG23 1 1 5 9692 1 1 96 VAL N N 10.023 12.846 -0.955 1.00 . A A . 91 VAL N 1 1 5 9693 1 1 96 VAL O O 8.156 11.167 -2.212 1.00 . A A . 91 VAL O 1 1 5 9694 1 1 97 VAL C C 7.725 10.437 -5.651 1.00 . A A . 92 VAL C 1 1 5 9695 1 1 97 VAL CA C 7.456 11.694 -4.831 1.00 . A A . 92 VAL CA 1 1 5 9696 1 1 97 VAL CB C 6.917 12.795 -5.744 1.00 . A A . 92 VAL CB 1 1 5 9697 1 1 97 VAL CG1 C 5.576 12.358 -6.338 1.00 . A A . 92 VAL CG1 1 1 5 9698 1 1 97 VAL CG2 C 6.719 14.078 -4.932 1.00 . A A . 92 VAL CG2 1 1 5 9699 1 1 97 VAL H H 9.319 12.690 -4.669 1.00 . A A . 92 VAL H 1 1 5 9700 1 1 97 VAL HA H 6.713 11.469 -4.080 1.00 . A A . 92 VAL HA 1 1 5 9701 1 1 97 VAL HB H 7.621 12.977 -6.543 1.00 . A A . 92 VAL HB 1 1 5 9702 1 1 97 VAL HG11 H 4.888 12.123 -5.539 1.00 . A A . 92 VAL HG11 1 1 5 9703 1 1 97 VAL HG12 H 5.723 11.484 -6.954 1.00 . A A . 92 VAL HG12 1 1 5 9704 1 1 97 VAL HG13 H 5.170 13.158 -6.939 1.00 . A A . 92 VAL HG13 1 1 5 9705 1 1 97 VAL HG21 H 6.103 14.766 -5.492 1.00 . A A . 92 VAL HG21 1 1 5 9706 1 1 97 VAL HG22 H 7.679 14.531 -4.736 1.00 . A A . 92 VAL HG22 1 1 5 9707 1 1 97 VAL HG23 H 6.235 13.840 -3.996 1.00 . A A . 92 VAL HG23 1 1 5 9708 1 1 97 VAL N N 8.673 12.148 -4.170 1.00 . A A . 92 VAL N 1 1 5 9709 1 1 97 VAL O O 8.725 10.352 -6.365 1.00 . A A . 92 VAL O 1 1 5 9710 1 1 98 VAL C C 5.894 8.064 -7.331 1.00 . A A . 93 VAL C 1 1 5 9711 1 1 98 VAL CA C 6.984 8.209 -6.274 1.00 . A A . 93 VAL CA 1 1 5 9712 1 1 98 VAL CB C 6.913 7.030 -5.302 1.00 . A A . 93 VAL CB 1 1 5 9713 1 1 98 VAL CG1 C 7.298 5.742 -6.032 1.00 . A A . 93 VAL CG1 1 1 5 9714 1 1 98 VAL CG2 C 7.883 7.268 -4.142 1.00 . A A . 93 VAL CG2 1 1 5 9715 1 1 98 VAL H H 6.043 9.592 -4.972 1.00 . A A . 93 VAL H 1 1 5 9716 1 1 98 VAL HA H 7.947 8.203 -6.759 1.00 . A A . 93 VAL HA 1 1 5 9717 1 1 98 VAL HB H 5.906 6.939 -4.919 1.00 . A A . 93 VAL HB 1 1 5 9718 1 1 98 VAL HG11 H 8.286 5.849 -6.454 1.00 . A A . 93 VAL HG11 1 1 5 9719 1 1 98 VAL HG12 H 6.587 5.551 -6.823 1.00 . A A . 93 VAL HG12 1 1 5 9720 1 1 98 VAL HG13 H 7.292 4.918 -5.334 1.00 . A A . 93 VAL HG13 1 1 5 9721 1 1 98 VAL HG21 H 7.987 6.358 -3.569 1.00 . A A . 93 VAL HG21 1 1 5 9722 1 1 98 VAL HG22 H 7.500 8.052 -3.506 1.00 . A A . 93 VAL HG22 1 1 5 9723 1 1 98 VAL HG23 H 8.847 7.558 -4.532 1.00 . A A . 93 VAL HG23 1 1 5 9724 1 1 98 VAL N N 6.826 9.464 -5.547 1.00 . A A . 93 VAL N 1 1 5 9725 1 1 98 VAL O O 4.720 8.321 -7.065 1.00 . A A . 93 VAL O 1 1 5 9726 1 1 99 TYR C C 4.934 6.002 -9.733 1.00 . A A . 94 TYR C 1 1 5 9727 1 1 99 TYR CA C 5.335 7.468 -9.616 1.00 . A A . 94 TYR CA 1 1 5 9728 1 1 99 TYR CB C 5.949 7.941 -10.936 1.00 . A A . 94 TYR CB 1 1 5 9729 1 1 99 TYR CD1 C 5.049 10.291 -10.809 1.00 . A A . 94 TYR CD1 1 1 5 9730 1 1 99 TYR CD2 C 7.450 9.966 -10.913 1.00 . A A . 94 TYR CD2 1 1 5 9731 1 1 99 TYR CE1 C 5.239 11.678 -10.759 1.00 . A A . 94 TYR CE1 1 1 5 9732 1 1 99 TYR CE2 C 7.639 11.352 -10.864 1.00 . A A . 94 TYR CE2 1 1 5 9733 1 1 99 TYR CG C 6.154 9.436 -10.887 1.00 . A A . 94 TYR CG 1 1 5 9734 1 1 99 TYR CZ C 6.535 12.207 -10.786 1.00 . A A . 94 TYR CZ 1 1 5 9735 1 1 99 TYR H H 7.240 7.467 -8.687 1.00 . A A . 94 TYR H 1 1 5 9736 1 1 99 TYR HA H 4.454 8.057 -9.412 1.00 . A A . 94 TYR HA 1 1 5 9737 1 1 99 TYR HB2 H 6.900 7.451 -11.087 1.00 . A A . 94 TYR HB2 1 1 5 9738 1 1 99 TYR HB3 H 5.284 7.696 -11.751 1.00 . A A . 94 TYR HB3 1 1 5 9739 1 1 99 TYR HD1 H 4.049 9.883 -10.788 1.00 . A A . 94 TYR HD1 1 1 5 9740 1 1 99 TYR HD2 H 8.302 9.304 -10.970 1.00 . A A . 94 TYR HD2 1 1 5 9741 1 1 99 TYR HE1 H 4.387 12.338 -10.699 1.00 . A A . 94 TYR HE1 1 1 5 9742 1 1 99 TYR HE2 H 8.638 11.760 -10.885 1.00 . A A . 94 TYR HE2 1 1 5 9743 1 1 99 TYR HH H 7.146 13.786 -9.904 1.00 . A A . 94 TYR HH 1 1 5 9744 1 1 99 TYR N N 6.290 7.651 -8.530 1.00 . A A . 94 TYR N 1 1 5 9745 1 1 99 TYR O O 5.691 5.107 -9.357 1.00 . A A . 94 TYR O 1 1 5 9746 1 1 99 TYR OH O 6.723 13.574 -10.738 1.00 . A A . 94 TYR OH 1 1 5 9747 1 1 100 PRO C C 4.155 3.490 -11.257 1.00 . A A . 95 PRO C 1 1 5 9748 1 1 100 PRO CA C 3.234 4.359 -10.405 1.00 . A A . 95 PRO CA 1 1 5 9749 1 1 100 PRO CB C 1.876 4.552 -11.090 1.00 . A A . 95 PRO CB 1 1 5 9750 1 1 100 PRO CD C 2.789 6.769 -10.732 1.00 . A A . 95 PRO CD 1 1 5 9751 1 1 100 PRO CG C 1.490 5.971 -10.831 1.00 . A A . 95 PRO CG 1 1 5 9752 1 1 100 PRO HA H 3.085 3.905 -9.439 1.00 . A A . 95 PRO HA 1 1 5 9753 1 1 100 PRO HB2 H 1.968 4.375 -12.153 1.00 . A A . 95 PRO HB2 1 1 5 9754 1 1 100 PRO HB3 H 1.144 3.887 -10.661 1.00 . A A . 95 PRO HB3 1 1 5 9755 1 1 100 PRO HD2 H 3.075 7.146 -11.705 1.00 . A A . 95 PRO HD2 1 1 5 9756 1 1 100 PRO HD3 H 2.685 7.577 -10.025 1.00 . A A . 95 PRO HD3 1 1 5 9757 1 1 100 PRO HG2 H 0.884 6.342 -11.646 1.00 . A A . 95 PRO HG2 1 1 5 9758 1 1 100 PRO HG3 H 0.948 6.044 -9.902 1.00 . A A . 95 PRO HG3 1 1 5 9759 1 1 100 PRO N N 3.760 5.746 -10.244 1.00 . A A . 95 PRO N 1 1 5 9760 1 1 100 PRO O O 4.879 3.993 -12.117 1.00 . A A . 95 PRO O 1 1 5 9761 1 1 101 CYS C C 6.405 1.712 -11.769 1.00 . A A . 96 CYS C 1 1 5 9762 1 1 101 CYS CA C 4.950 1.254 -11.767 1.00 . A A . 96 CYS CA 1 1 5 9763 1 1 101 CYS CB C 4.442 1.154 -13.207 1.00 . A A . 96 CYS CB 1 1 5 9764 1 1 101 CYS H H 3.533 1.843 -10.307 1.00 . A A . 96 CYS H 1 1 5 9765 1 1 101 CYS HA H 4.890 0.279 -11.308 1.00 . A A . 96 CYS HA 1 1 5 9766 1 1 101 CYS HB2 H 3.367 1.045 -13.203 1.00 . A A . 96 CYS HB2 1 1 5 9767 1 1 101 CYS HB3 H 4.711 2.051 -13.746 1.00 . A A . 96 CYS HB3 1 1 5 9768 1 1 101 CYS HG H 5.537 0.000 -14.862 1.00 . A A . 96 CYS HG 1 1 5 9769 1 1 101 CYS N N 4.123 2.185 -11.010 1.00 . A A . 96 CYS N 1 1 5 9770 1 1 101 CYS O O 7.084 1.654 -12.794 1.00 . A A . 96 CYS O 1 1 5 9771 1 1 101 CYS SG S 5.192 -0.283 -14.013 1.00 . A A . 96 CYS SG 1 1 5 9772 1 1 102 GLU C C 8.720 2.541 -9.038 1.00 . A A . 97 GLU C 1 1 5 9773 1 1 102 GLU CA C 8.255 2.628 -10.488 1.00 . A A . 97 GLU CA 1 1 5 9774 1 1 102 GLU CB C 8.369 4.073 -10.977 1.00 . A A . 97 GLU CB 1 1 5 9775 1 1 102 GLU CD C 9.966 5.854 -11.709 1.00 . A A . 97 GLU CD 1 1 5 9776 1 1 102 GLU CG C 9.836 4.405 -11.254 1.00 . A A . 97 GLU CG 1 1 5 9777 1 1 102 GLU H H 6.288 2.194 -9.829 1.00 . A A . 97 GLU H 1 1 5 9778 1 1 102 GLU HA H 8.890 2.003 -11.098 1.00 . A A . 97 GLU HA 1 1 5 9779 1 1 102 GLU HB2 H 7.795 4.192 -11.885 1.00 . A A . 97 GLU HB2 1 1 5 9780 1 1 102 GLU HB3 H 7.987 4.741 -10.220 1.00 . A A . 97 GLU HB3 1 1 5 9781 1 1 102 GLU HG2 H 10.413 4.258 -10.353 1.00 . A A . 97 GLU HG2 1 1 5 9782 1 1 102 GLU HG3 H 10.211 3.753 -12.029 1.00 . A A . 97 GLU HG3 1 1 5 9783 1 1 102 GLU N N 6.877 2.168 -10.613 1.00 . A A . 97 GLU N 1 1 5 9784 1 1 102 GLU O O 7.907 2.545 -8.114 1.00 . A A . 97 GLU O 1 1 5 9785 1 1 102 GLU OE1 O 8.950 6.527 -11.775 1.00 . A A . 97 GLU OE1 1 1 5 9786 1 1 102 GLU OE2 O 11.079 6.271 -11.985 1.00 . A A . 97 GLU OE2 1 1 5 9787 1 1 103 THR C C 11.789 3.320 -7.364 1.00 . A A . 98 THR C 1 1 5 9788 1 1 103 THR CA C 10.596 2.382 -7.503 1.00 . A A . 98 THR CA 1 1 5 9789 1 1 103 THR CB C 11.036 0.946 -7.208 1.00 . A A . 98 THR CB 1 1 5 9790 1 1 103 THR CG2 C 10.909 0.667 -5.710 1.00 . A A . 98 THR CG2 1 1 5 9791 1 1 103 THR H H 10.634 2.464 -9.621 1.00 . A A . 98 THR H 1 1 5 9792 1 1 103 THR HA H 9.839 2.667 -6.787 1.00 . A A . 98 THR HA 1 1 5 9793 1 1 103 THR HB H 12.065 0.816 -7.507 1.00 . A A . 98 THR HB 1 1 5 9794 1 1 103 THR HG1 H 9.350 0.448 -8.041 1.00 . A A . 98 THR HG1 1 1 5 9795 1 1 103 THR HG21 H 11.057 -0.386 -5.525 1.00 . A A . 98 THR HG21 1 1 5 9796 1 1 103 THR HG22 H 9.925 0.957 -5.373 1.00 . A A . 98 THR HG22 1 1 5 9797 1 1 103 THR HG23 H 11.655 1.235 -5.174 1.00 . A A . 98 THR HG23 1 1 5 9798 1 1 103 THR N N 10.033 2.464 -8.846 1.00 . A A . 98 THR N 1 1 5 9799 1 1 103 THR O O 12.553 3.514 -8.310 1.00 . A A . 98 THR O 1 1 5 9800 1 1 103 THR OG1 O 10.214 0.042 -7.932 1.00 . A A . 98 THR OG1 1 1 5 9801 1 1 104 GLU C C 13.619 4.624 -4.537 1.00 . A A . 99 GLU C 1 1 5 9802 1 1 104 GLU CA C 13.040 4.832 -5.934 1.00 . A A . 99 GLU CA 1 1 5 9803 1 1 104 GLU CB C 12.544 6.272 -6.072 1.00 . A A . 99 GLU CB 1 1 5 9804 1 1 104 GLU CD C 10.579 5.637 -4.661 1.00 . A A . 99 GLU CD 1 1 5 9805 1 1 104 GLU CG C 11.018 6.301 -5.962 1.00 . A A . 99 GLU CG 1 1 5 9806 1 1 104 GLU H H 11.312 3.702 -5.458 1.00 . A A . 99 GLU H 1 1 5 9807 1 1 104 GLU HA H 13.816 4.660 -6.664 1.00 . A A . 99 GLU HA 1 1 5 9808 1 1 104 GLU HB2 H 12.974 6.879 -5.289 1.00 . A A . 99 GLU HB2 1 1 5 9809 1 1 104 GLU HB3 H 12.840 6.665 -7.035 1.00 . A A . 99 GLU HB3 1 1 5 9810 1 1 104 GLU HG2 H 10.678 7.326 -5.974 1.00 . A A . 99 GLU HG2 1 1 5 9811 1 1 104 GLU HG3 H 10.589 5.770 -6.798 1.00 . A A . 99 GLU HG3 1 1 5 9812 1 1 104 GLU N N 11.944 3.902 -6.179 1.00 . A A . 99 GLU N 1 1 5 9813 1 1 104 GLU O O 12.985 4.016 -3.676 1.00 . A A . 99 GLU O 1 1 5 9814 1 1 104 GLU OE1 O 11.294 5.767 -3.681 1.00 . A A . 99 GLU OE1 1 1 5 9815 1 1 104 GLU OE2 O 9.534 5.007 -4.665 1.00 . A A . 99 GLU OE2 1 1 5 9816 1 1 105 MET C C 15.077 6.189 -2.120 1.00 . A A . 100 MET C 1 1 5 9817 1 1 105 MET CA C 15.472 5.021 -3.019 1.00 . A A . 100 MET CA 1 1 5 9818 1 1 105 MET CB C 16.992 5.000 -3.189 1.00 . A A . 100 MET CB 1 1 5 9819 1 1 105 MET CE C 17.764 2.248 -2.068 1.00 . A A . 100 MET CE 1 1 5 9820 1 1 105 MET CG C 17.381 3.905 -4.184 1.00 . A A . 100 MET CG 1 1 5 9821 1 1 105 MET H H 15.293 5.596 -5.050 1.00 . A A . 100 MET H 1 1 5 9822 1 1 105 MET HA H 15.162 4.099 -2.552 1.00 . A A . 100 MET HA 1 1 5 9823 1 1 105 MET HB2 H 17.326 5.959 -3.559 1.00 . A A . 100 MET HB2 1 1 5 9824 1 1 105 MET HB3 H 17.459 4.799 -2.236 1.00 . A A . 100 MET HB3 1 1 5 9825 1 1 105 MET HE1 H 17.990 1.218 -1.826 1.00 . A A . 100 MET HE1 1 1 5 9826 1 1 105 MET HE2 H 17.207 2.691 -1.259 1.00 . A A . 100 MET HE2 1 1 5 9827 1 1 105 MET HE3 H 18.683 2.799 -2.214 1.00 . A A . 100 MET HE3 1 1 5 9828 1 1 105 MET HG2 H 16.938 4.119 -5.146 1.00 . A A . 100 MET HG2 1 1 5 9829 1 1 105 MET HG3 H 18.456 3.872 -4.281 1.00 . A A . 100 MET HG3 1 1 5 9830 1 1 105 MET N N 14.826 5.135 -4.321 1.00 . A A . 100 MET N 1 1 5 9831 1 1 105 MET O O 14.939 7.320 -2.582 1.00 . A A . 100 MET O 1 1 5 9832 1 1 105 MET SD S 16.780 2.306 -3.586 1.00 . A A . 100 MET SD 1 1 5 9833 1 1 106 PHE C C 15.676 7.372 0.969 1.00 . A A . 101 PHE C 1 1 5 9834 1 1 106 PHE CA C 14.492 6.934 0.115 1.00 . A A . 101 PHE CA 1 1 5 9835 1 1 106 PHE CB C 13.378 6.402 1.020 1.00 . A A . 101 PHE CB 1 1 5 9836 1 1 106 PHE CD1 C 12.684 8.789 1.432 1.00 . A A . 101 PHE CD1 1 1 5 9837 1 1 106 PHE CD2 C 12.663 7.231 3.291 1.00 . A A . 101 PHE CD2 1 1 5 9838 1 1 106 PHE CE1 C 12.224 9.805 2.280 1.00 . A A . 101 PHE CE1 1 1 5 9839 1 1 106 PHE CE2 C 12.205 8.248 4.138 1.00 . A A . 101 PHE CE2 1 1 5 9840 1 1 106 PHE CG C 12.910 7.504 1.940 1.00 . A A . 101 PHE CG 1 1 5 9841 1 1 106 PHE CZ C 11.985 9.535 3.632 1.00 . A A . 101 PHE CZ 1 1 5 9842 1 1 106 PHE H H 15.043 4.988 -0.518 1.00 . A A . 101 PHE H 1 1 5 9843 1 1 106 PHE HA H 14.118 7.787 -0.431 1.00 . A A . 101 PHE HA 1 1 5 9844 1 1 106 PHE HB2 H 12.551 6.063 0.412 1.00 . A A . 101 PHE HB2 1 1 5 9845 1 1 106 PHE HB3 H 13.754 5.579 1.608 1.00 . A A . 101 PHE HB3 1 1 5 9846 1 1 106 PHE HD1 H 12.852 8.993 0.386 1.00 . A A . 101 PHE HD1 1 1 5 9847 1 1 106 PHE HD2 H 12.826 6.237 3.680 1.00 . A A . 101 PHE HD2 1 1 5 9848 1 1 106 PHE HE1 H 12.054 10.798 1.889 1.00 . A A . 101 PHE HE1 1 1 5 9849 1 1 106 PHE HE2 H 12.020 8.039 5.182 1.00 . A A . 101 PHE HE2 1 1 5 9850 1 1 106 PHE HZ H 11.632 10.319 4.285 1.00 . A A . 101 PHE HZ 1 1 5 9851 1 1 106 PHE N N 14.898 5.905 -0.834 1.00 . A A . 101 PHE N 1 1 5 9852 1 1 106 PHE O O 16.531 8.135 0.517 1.00 . A A . 101 PHE O 1 1 5 9853 1 1 107 ILE C C 17.500 5.975 3.630 1.00 . A A . 102 ILE C 1 1 5 9854 1 1 107 ILE CA C 16.808 7.234 3.114 1.00 . A A . 102 ILE CA 1 1 5 9855 1 1 107 ILE CB C 16.262 8.039 4.294 1.00 . A A . 102 ILE CB 1 1 5 9856 1 1 107 ILE CD1 C 16.209 6.351 6.137 1.00 . A A . 102 ILE CD1 1 1 5 9857 1 1 107 ILE CG1 C 15.357 7.145 5.144 1.00 . A A . 102 ILE CG1 1 1 5 9858 1 1 107 ILE CG2 C 15.456 9.229 3.772 1.00 . A A . 102 ILE CG2 1 1 5 9859 1 1 107 ILE H H 15.012 6.283 2.511 1.00 . A A . 102 ILE H 1 1 5 9860 1 1 107 ILE HA H 17.528 7.838 2.584 1.00 . A A . 102 ILE HA 1 1 5 9861 1 1 107 ILE HB H 17.086 8.397 4.895 1.00 . A A . 102 ILE HB 1 1 5 9862 1 1 107 ILE HD11 H 15.818 6.486 7.135 1.00 . A A . 102 ILE HD11 1 1 5 9863 1 1 107 ILE HD12 H 17.229 6.704 6.098 1.00 . A A . 102 ILE HD12 1 1 5 9864 1 1 107 ILE HD13 H 16.180 5.303 5.878 1.00 . A A . 102 ILE HD13 1 1 5 9865 1 1 107 ILE HG12 H 14.650 7.758 5.685 1.00 . A A . 102 ILE HG12 1 1 5 9866 1 1 107 ILE HG13 H 14.823 6.459 4.503 1.00 . A A . 102 ILE HG13 1 1 5 9867 1 1 107 ILE HG21 H 14.904 9.674 4.586 1.00 . A A . 102 ILE HG21 1 1 5 9868 1 1 107 ILE HG22 H 14.767 8.891 3.012 1.00 . A A . 102 ILE HG22 1 1 5 9869 1 1 107 ILE HG23 H 16.128 9.961 3.349 1.00 . A A . 102 ILE HG23 1 1 5 9870 1 1 107 ILE N N 15.721 6.886 2.205 1.00 . A A . 102 ILE N 1 1 5 9871 1 1 107 ILE O O 16.902 4.901 3.674 1.00 . A A . 102 ILE O 1 1 5 9872 1 1 108 GLU C C 20.240 5.357 5.822 1.00 . A A . 103 GLU C 1 1 5 9873 1 1 108 GLU CA C 19.528 4.984 4.526 1.00 . A A . 103 GLU CA 1 1 5 9874 1 1 108 GLU CB C 20.557 4.539 3.485 1.00 . A A . 103 GLU CB 1 1 5 9875 1 1 108 GLU CD C 22.322 2.840 2.979 1.00 . A A . 103 GLU CD 1 1 5 9876 1 1 108 GLU CG C 21.407 3.405 4.060 1.00 . A A . 103 GLU CG 1 1 5 9877 1 1 108 GLU H H 19.188 6.999 3.961 1.00 . A A . 103 GLU H 1 1 5 9878 1 1 108 GLU HA H 18.852 4.166 4.721 1.00 . A A . 103 GLU HA 1 1 5 9879 1 1 108 GLU HB2 H 20.044 4.193 2.599 1.00 . A A . 103 GLU HB2 1 1 5 9880 1 1 108 GLU HB3 H 21.194 5.371 3.231 1.00 . A A . 103 GLU HB3 1 1 5 9881 1 1 108 GLU HG2 H 22.006 3.785 4.875 1.00 . A A . 103 GLU HG2 1 1 5 9882 1 1 108 GLU HG3 H 20.760 2.621 4.426 1.00 . A A . 103 GLU HG3 1 1 5 9883 1 1 108 GLU N N 18.763 6.117 4.017 1.00 . A A . 103 GLU N 1 1 5 9884 1 1 108 GLU O O 20.498 6.532 6.085 1.00 . A A . 103 GLU O 1 1 5 9885 1 1 108 GLU OE1 O 22.257 3.327 1.862 1.00 . A A . 103 GLU OE1 1 1 5 9886 1 1 108 GLU OE2 O 23.073 1.929 3.284 1.00 . A A . 103 GLU OE2 1 1 5 9887 1 1 109 GLY C C 20.413 4.082 9.069 1.00 . A A . 104 GLY C 1 1 5 9888 1 1 109 GLY CA C 21.246 4.580 7.893 1.00 . A A . 104 GLY CA 1 1 5 9889 1 1 109 GLY H H 20.317 3.433 6.372 1.00 . A A . 104 GLY H 1 1 5 9890 1 1 109 GLY HA2 H 22.192 4.059 7.880 1.00 . A A . 104 GLY HA2 1 1 5 9891 1 1 109 GLY HA3 H 21.425 5.639 8.011 1.00 . A A . 104 GLY HA3 1 1 5 9892 1 1 109 GLY N N 20.555 4.349 6.630 1.00 . A A . 104 GLY N 1 1 5 9893 1 1 109 GLY O O 19.512 3.260 8.900 1.00 . A A . 104 GLY O 1 1 5 9894 1 1 110 ARG C C 18.845 5.147 11.739 1.00 . A A . 105 ARG C 1 1 5 9895 1 1 110 ARG CA C 19.993 4.182 11.460 1.00 . A A . 105 ARG CA 1 1 5 9896 1 1 110 ARG CB C 20.942 4.152 12.659 1.00 . A A . 105 ARG CB 1 1 5 9897 1 1 110 ARG CD C 21.145 3.584 15.084 1.00 . A A . 105 ARG CD 1 1 5 9898 1 1 110 ARG CG C 20.221 3.546 13.866 1.00 . A A . 105 ARG CG 1 1 5 9899 1 1 110 ARG CZ C 22.310 1.477 14.773 1.00 . A A . 105 ARG CZ 1 1 5 9900 1 1 110 ARG H H 21.444 5.241 10.335 1.00 . A A . 105 ARG H 1 1 5 9901 1 1 110 ARG HA H 19.591 3.191 11.308 1.00 . A A . 105 ARG HA 1 1 5 9902 1 1 110 ARG HB2 H 21.808 3.552 12.418 1.00 . A A . 105 ARG HB2 1 1 5 9903 1 1 110 ARG HB3 H 21.255 5.157 12.896 1.00 . A A . 105 ARG HB3 1 1 5 9904 1 1 110 ARG HD2 H 21.422 4.608 15.292 1.00 . A A . 105 ARG HD2 1 1 5 9905 1 1 110 ARG HD3 H 20.626 3.176 15.939 1.00 . A A . 105 ARG HD3 1 1 5 9906 1 1 110 ARG HE H 23.204 3.265 14.696 1.00 . A A . 105 ARG HE 1 1 5 9907 1 1 110 ARG HG2 H 19.327 4.116 14.073 1.00 . A A . 105 ARG HG2 1 1 5 9908 1 1 110 ARG HG3 H 19.955 2.523 13.651 1.00 . A A . 105 ARG HG3 1 1 5 9909 1 1 110 ARG HH11 H 20.343 1.368 15.125 1.00 . A A . 105 ARG HH11 1 1 5 9910 1 1 110 ARG HH12 H 21.149 -0.149 14.907 1.00 . A A . 105 ARG HH12 1 1 5 9911 1 1 110 ARG HH21 H 24.269 1.280 14.409 1.00 . A A . 105 ARG HH21 1 1 5 9912 1 1 110 ARG HH22 H 23.372 -0.199 14.501 1.00 . A A . 105 ARG HH22 1 1 5 9913 1 1 110 ARG N N 20.719 4.586 10.261 1.00 . A A . 105 ARG N 1 1 5 9914 1 1 110 ARG NE N 22.351 2.804 14.829 1.00 . A A . 105 ARG NE 1 1 5 9915 1 1 110 ARG NH1 N 21.179 0.850 14.948 1.00 . A A . 105 ARG NH1 1 1 5 9916 1 1 110 ARG NH2 N 23.402 0.800 14.544 1.00 . A A . 105 ARG NH2 1 1 5 9917 1 1 110 ARG O O 18.987 6.358 11.576 1.00 . A A . 105 ARG O 1 1 5 9918 1 1 111 VAL C C 16.086 5.229 13.892 1.00 . A A . 106 VAL C 1 1 5 9919 1 1 111 VAL CA C 16.540 5.427 12.450 1.00 . A A . 106 VAL CA 1 1 5 9920 1 1 111 VAL CB C 15.396 5.068 11.500 1.00 . A A . 106 VAL CB 1 1 5 9921 1 1 111 VAL CG1 C 14.343 6.177 11.527 1.00 . A A . 106 VAL CG1 1 1 5 9922 1 1 111 VAL CG2 C 15.942 4.919 10.079 1.00 . A A . 106 VAL CG2 1 1 5 9923 1 1 111 VAL H H 17.650 3.629 12.268 1.00 . A A . 106 VAL H 1 1 5 9924 1 1 111 VAL HA H 16.800 6.464 12.303 1.00 . A A . 106 VAL HA 1 1 5 9925 1 1 111 VAL HB H 14.946 4.137 11.816 1.00 . A A . 106 VAL HB 1 1 5 9926 1 1 111 VAL HG11 H 14.698 7.024 10.958 1.00 . A A . 106 VAL HG11 1 1 5 9927 1 1 111 VAL HG12 H 14.163 6.479 12.548 1.00 . A A . 106 VAL HG12 1 1 5 9928 1 1 111 VAL HG13 H 13.424 5.811 11.092 1.00 . A A . 106 VAL HG13 1 1 5 9929 1 1 111 VAL HG21 H 16.499 3.996 10.002 1.00 . A A . 106 VAL HG21 1 1 5 9930 1 1 111 VAL HG22 H 16.590 5.752 9.852 1.00 . A A . 106 VAL HG22 1 1 5 9931 1 1 111 VAL HG23 H 15.120 4.900 9.378 1.00 . A A . 106 VAL HG23 1 1 5 9932 1 1 111 VAL N N 17.706 4.601 12.156 1.00 . A A . 106 VAL N 1 1 5 9933 1 1 111 VAL O O 16.013 4.103 14.383 1.00 . A A . 106 VAL O 1 1 5 9934 1 1 112 ASN C C 14.360 7.416 16.242 1.00 . A A . 107 ASN C 1 1 5 9935 1 1 112 ASN CA C 15.334 6.278 15.952 1.00 . A A . 107 ASN CA 1 1 5 9936 1 1 112 ASN CB C 16.537 6.379 16.894 1.00 . A A . 107 ASN CB 1 1 5 9937 1 1 112 ASN CG C 17.647 7.191 16.236 1.00 . A A . 107 ASN CG 1 1 5 9938 1 1 112 ASN H H 15.853 7.204 14.118 1.00 . A A . 107 ASN H 1 1 5 9939 1 1 112 ASN HA H 14.835 5.337 16.123 1.00 . A A . 107 ASN HA 1 1 5 9940 1 1 112 ASN HB2 H 16.233 6.863 17.811 1.00 . A A . 107 ASN HB2 1 1 5 9941 1 1 112 ASN HB3 H 16.902 5.388 17.116 1.00 . A A . 107 ASN HB3 1 1 5 9942 1 1 112 ASN HD21 H 17.831 8.449 17.762 1.00 . A A . 107 ASN HD21 1 1 5 9943 1 1 112 ASN HD22 H 18.875 8.736 16.455 1.00 . A A . 107 ASN HD22 1 1 5 9944 1 1 112 ASN N N 15.780 6.334 14.564 1.00 . A A . 107 ASN N 1 1 5 9945 1 1 112 ASN ND2 N 18.161 8.209 16.871 1.00 . A A . 107 ASN ND2 1 1 5 9946 1 1 112 ASN O O 14.725 8.590 16.174 1.00 . A A . 107 ASN O 1 1 5 9947 1 1 112 ASN OD1 O 18.058 6.890 15.116 1.00 . A A . 107 ASN OD1 1 1 5 9948 1 1 113 GLY C C 11.930 9.015 15.676 1.00 . A A . 108 GLY C 1 1 5 9949 1 1 113 GLY CA C 12.104 8.065 16.855 1.00 . A A . 108 GLY CA 1 1 5 9950 1 1 113 GLY H H 12.883 6.111 16.595 1.00 . A A . 108 GLY H 1 1 5 9951 1 1 113 GLY HA2 H 11.165 7.571 17.059 1.00 . A A . 108 GLY HA2 1 1 5 9952 1 1 113 GLY HA3 H 12.405 8.632 17.724 1.00 . A A . 108 GLY HA3 1 1 5 9953 1 1 113 GLY N N 13.120 7.061 16.561 1.00 . A A . 108 GLY N 1 1 5 9954 1 1 113 GLY O O 12.717 9.945 15.495 1.00 . A A . 108 GLY O 1 1 5 9955 1 1 114 PHE C C 9.156 9.646 13.379 1.00 . A A . 109 PHE C 1 1 5 9956 1 1 114 PHE CA C 10.644 9.614 13.708 1.00 . A A . 109 PHE CA 1 1 5 9957 1 1 114 PHE CB C 11.421 9.077 12.505 1.00 . A A . 109 PHE CB 1 1 5 9958 1 1 114 PHE CD1 C 11.590 6.629 13.080 1.00 . A A . 109 PHE CD1 1 1 5 9959 1 1 114 PHE CD2 C 10.143 7.300 11.254 1.00 . A A . 109 PHE CD2 1 1 5 9960 1 1 114 PHE CE1 C 11.234 5.291 12.870 1.00 . A A . 109 PHE CE1 1 1 5 9961 1 1 114 PHE CE2 C 9.786 5.962 11.044 1.00 . A A . 109 PHE CE2 1 1 5 9962 1 1 114 PHE CG C 11.046 7.633 12.271 1.00 . A A . 109 PHE CG 1 1 5 9963 1 1 114 PHE CZ C 10.332 4.958 11.853 1.00 . A A . 109 PHE CZ 1 1 5 9964 1 1 114 PHE H H 10.301 8.022 15.065 1.00 . A A . 109 PHE H 1 1 5 9965 1 1 114 PHE HA H 10.980 10.619 13.919 1.00 . A A . 109 PHE HA 1 1 5 9966 1 1 114 PHE HB2 H 11.176 9.660 11.629 1.00 . A A . 109 PHE HB2 1 1 5 9967 1 1 114 PHE HB3 H 12.480 9.145 12.700 1.00 . A A . 109 PHE HB3 1 1 5 9968 1 1 114 PHE HD1 H 12.283 6.886 13.867 1.00 . A A . 109 PHE HD1 1 1 5 9969 1 1 114 PHE HD2 H 9.722 8.075 10.630 1.00 . A A . 109 PHE HD2 1 1 5 9970 1 1 114 PHE HE1 H 11.655 4.516 13.493 1.00 . A A . 109 PHE HE1 1 1 5 9971 1 1 114 PHE HE2 H 9.090 5.706 10.260 1.00 . A A . 109 PHE HE2 1 1 5 9972 1 1 114 PHE HZ H 10.057 3.926 11.691 1.00 . A A . 109 PHE HZ 1 1 5 9973 1 1 114 PHE N N 10.898 8.776 14.873 1.00 . A A . 109 PHE N 1 1 5 9974 1 1 114 PHE O O 8.417 8.715 13.701 1.00 . A A . 109 PHE O 1 1 5 9975 1 1 115 LYS C C 7.168 10.636 10.840 1.00 . A A . 110 LYS C 1 1 5 9976 1 1 115 LYS CA C 7.324 10.861 12.341 1.00 . A A . 110 LYS CA 1 1 5 9977 1 1 115 LYS CB C 6.814 12.256 12.709 1.00 . A A . 110 LYS CB 1 1 5 9978 1 1 115 LYS CD C 6.164 13.719 14.629 1.00 . A A . 110 LYS CD 1 1 5 9979 1 1 115 LYS CE C 6.715 14.927 13.868 1.00 . A A . 110 LYS CE 1 1 5 9980 1 1 115 LYS CG C 6.936 12.462 14.220 1.00 . A A . 110 LYS CG 1 1 5 9981 1 1 115 LYS H H 9.357 11.437 12.507 1.00 . A A . 110 LYS H 1 1 5 9982 1 1 115 LYS HA H 6.738 10.125 12.870 1.00 . A A . 110 LYS HA 1 1 5 9983 1 1 115 LYS HB2 H 7.403 13.001 12.194 1.00 . A A . 110 LYS HB2 1 1 5 9984 1 1 115 LYS HB3 H 5.779 12.349 12.417 1.00 . A A . 110 LYS HB3 1 1 5 9985 1 1 115 LYS HD2 H 5.118 13.590 14.394 1.00 . A A . 110 LYS HD2 1 1 5 9986 1 1 115 LYS HD3 H 6.278 13.882 15.690 1.00 . A A . 110 LYS HD3 1 1 5 9987 1 1 115 LYS HE2 H 6.305 14.940 12.869 1.00 . A A . 110 LYS HE2 1 1 5 9988 1 1 115 LYS HE3 H 6.437 15.834 14.384 1.00 . A A . 110 LYS HE3 1 1 5 9989 1 1 115 LYS HG2 H 6.528 11.604 14.735 1.00 . A A . 110 LYS HG2 1 1 5 9990 1 1 115 LYS HG3 H 7.977 12.580 14.485 1.00 . A A . 110 LYS HG3 1 1 5 9991 1 1 115 LYS HZ1 H 8.567 14.422 14.676 1.00 . A A . 110 LYS HZ1 1 1 5 9992 1 1 115 LYS HZ2 H 8.601 15.784 13.659 1.00 . A A . 110 LYS HZ2 1 1 5 9993 1 1 115 LYS HZ3 H 8.471 14.225 12.995 1.00 . A A . 110 LYS HZ3 1 1 5 9994 1 1 115 LYS N N 8.723 10.723 12.731 1.00 . A A . 110 LYS N 1 1 5 9995 1 1 115 LYS NZ N 8.200 14.833 13.795 1.00 . A A . 110 LYS NZ 1 1 5 9996 1 1 115 LYS O O 7.917 11.193 10.038 1.00 . A A . 110 LYS O 1 1 5 9997 1 1 116 SER C C 4.579 9.985 8.622 1.00 . A A . 111 SER C 1 1 5 9998 1 1 116 SER CA C 5.958 9.506 9.063 1.00 . A A . 111 SER CA 1 1 5 9999 1 1 116 SER CB C 6.074 8.000 8.836 1.00 . A A . 111 SER CB 1 1 5 10000 1 1 116 SER H H 5.621 9.404 11.153 1.00 . A A . 111 SER H 1 1 5 10001 1 1 116 SER HA H 6.708 10.005 8.467 1.00 . A A . 111 SER HA 1 1 5 10002 1 1 116 SER HB2 H 5.234 7.500 9.289 1.00 . A A . 111 SER HB2 1 1 5 10003 1 1 116 SER HB3 H 6.078 7.796 7.773 1.00 . A A . 111 SER HB3 1 1 5 10004 1 1 116 SER HG H 7.490 6.680 9.029 1.00 . A A . 111 SER HG 1 1 5 10005 1 1 116 SER N N 6.192 9.815 10.469 1.00 . A A . 111 SER N 1 1 5 10006 1 1 116 SER O O 3.579 9.747 9.301 1.00 . A A . 111 SER O 1 1 5 10007 1 1 116 SER OG O 7.276 7.527 9.428 1.00 . A A . 111 SER OG 1 1 5 10008 1 1 117 LYS C C 3.214 10.884 5.427 1.00 . A A . 112 LYS C 1 1 5 10009 1 1 117 LYS CA C 3.271 11.143 6.929 1.00 . A A . 112 LYS CA 1 1 5 10010 1 1 117 LYS CB C 3.123 12.642 7.197 1.00 . A A . 112 LYS CB 1 1 5 10011 1 1 117 LYS CD C 1.445 14.491 7.322 1.00 . A A . 112 LYS CD 1 1 5 10012 1 1 117 LYS CE C 2.507 15.482 6.843 1.00 . A A . 112 LYS CE 1 1 5 10013 1 1 117 LYS CG C 1.739 13.107 6.739 1.00 . A A . 112 LYS CG 1 1 5 10014 1 1 117 LYS H H 5.366 10.830 6.987 1.00 . A A . 112 LYS H 1 1 5 10015 1 1 117 LYS HA H 2.457 10.619 7.407 1.00 . A A . 112 LYS HA 1 1 5 10016 1 1 117 LYS HB2 H 3.235 12.830 8.255 1.00 . A A . 112 LYS HB2 1 1 5 10017 1 1 117 LYS HB3 H 3.881 13.183 6.652 1.00 . A A . 112 LYS HB3 1 1 5 10018 1 1 117 LYS HD2 H 0.469 14.819 6.994 1.00 . A A . 112 LYS HD2 1 1 5 10019 1 1 117 LYS HD3 H 1.465 14.438 8.400 1.00 . A A . 112 LYS HD3 1 1 5 10020 1 1 117 LYS HE2 H 3.408 15.354 7.426 1.00 . A A . 112 LYS HE2 1 1 5 10021 1 1 117 LYS HE3 H 2.723 15.302 5.801 1.00 . A A . 112 LYS HE3 1 1 5 10022 1 1 117 LYS HG2 H 1.715 13.157 5.660 1.00 . A A . 112 LYS HG2 1 1 5 10023 1 1 117 LYS HG3 H 0.992 12.408 7.084 1.00 . A A . 112 LYS HG3 1 1 5 10024 1 1 117 LYS HZ1 H 1.314 16.900 7.793 1.00 . A A . 112 LYS HZ1 1 1 5 10025 1 1 117 LYS HZ2 H 1.538 17.182 6.133 1.00 . A A . 112 LYS HZ2 1 1 5 10026 1 1 117 LYS HZ3 H 2.794 17.508 7.230 1.00 . A A . 112 LYS HZ3 1 1 5 10027 1 1 117 LYS N N 4.534 10.659 7.476 1.00 . A A . 112 LYS N 1 1 5 10028 1 1 117 LYS NZ N 2.000 16.873 7.012 1.00 . A A . 112 LYS NZ 1 1 5 10029 1 1 117 LYS O O 4.049 11.381 4.671 1.00 . A A . 112 LYS O 1 1 5 10030 1 1 118 MET C C 0.704 10.145 3.070 1.00 . A A . 113 MET C 1 1 5 10031 1 1 118 MET CA C 2.090 9.771 3.585 1.00 . A A . 113 MET CA 1 1 5 10032 1 1 118 MET CB C 2.323 8.274 3.375 1.00 . A A . 113 MET CB 1 1 5 10033 1 1 118 MET CE C 3.348 5.503 4.838 1.00 . A A . 113 MET CE 1 1 5 10034 1 1 118 MET CG C 3.776 7.931 3.705 1.00 . A A . 113 MET CG 1 1 5 10035 1 1 118 MET H H 1.589 9.734 5.646 1.00 . A A . 113 MET H 1 1 5 10036 1 1 118 MET HA H 2.831 10.318 3.024 1.00 . A A . 113 MET HA 1 1 5 10037 1 1 118 MET HB2 H 1.664 7.713 4.023 1.00 . A A . 113 MET HB2 1 1 5 10038 1 1 118 MET HB3 H 2.119 8.018 2.346 1.00 . A A . 113 MET HB3 1 1 5 10039 1 1 118 MET HE1 H 2.270 5.572 4.774 1.00 . A A . 113 MET HE1 1 1 5 10040 1 1 118 MET HE2 H 3.691 6.059 5.694 1.00 . A A . 113 MET HE2 1 1 5 10041 1 1 118 MET HE3 H 3.641 4.467 4.942 1.00 . A A . 113 MET HE3 1 1 5 10042 1 1 118 MET HG2 H 4.435 8.548 3.111 1.00 . A A . 113 MET HG2 1 1 5 10043 1 1 118 MET HG3 H 3.960 8.114 4.754 1.00 . A A . 113 MET HG3 1 1 5 10044 1 1 118 MET N N 2.229 10.100 5.000 1.00 . A A . 113 MET N 1 1 5 10045 1 1 118 MET O O -0.223 10.364 3.850 1.00 . A A . 113 MET O 1 1 5 10046 1 1 118 MET SD S 4.084 6.187 3.333 1.00 . A A . 113 MET SD 1 1 5 10047 1 1 119 ASP C C -0.744 10.048 -0.309 1.00 . A A . 114 ASP C 1 1 5 10048 1 1 119 ASP CA C -0.699 10.560 1.127 1.00 . A A . 114 ASP CA 1 1 5 10049 1 1 119 ASP CB C -0.892 12.077 1.140 1.00 . A A . 114 ASP CB 1 1 5 10050 1 1 119 ASP CG C -2.358 12.418 0.900 1.00 . A A . 114 ASP CG 1 1 5 10051 1 1 119 ASP H H 1.350 10.025 1.181 1.00 . A A . 114 ASP H 1 1 5 10052 1 1 119 ASP HA H -1.500 10.102 1.688 1.00 . A A . 114 ASP HA 1 1 5 10053 1 1 119 ASP HB2 H -0.585 12.469 2.099 1.00 . A A . 114 ASP HB2 1 1 5 10054 1 1 119 ASP HB3 H -0.289 12.522 0.362 1.00 . A A . 114 ASP HB3 1 1 5 10055 1 1 119 ASP N N 0.574 10.213 1.749 1.00 . A A . 114 ASP N 1 1 5 10056 1 1 119 ASP O O 0.264 9.584 -0.843 1.00 . A A . 114 ASP O 1 1 5 10057 1 1 119 ASP OD1 O -3.140 11.498 0.725 1.00 . A A . 114 ASP OD1 1 1 5 10058 1 1 119 ASP OD2 O -2.679 13.596 0.893 1.00 . A A . 114 ASP OD2 1 1 5 10059 1 1 120 ALA C C -2.688 10.776 -3.171 1.00 . A A . 115 ALA C 1 1 5 10060 1 1 120 ALA CA C -2.071 9.680 -2.309 1.00 . A A . 115 ALA CA 1 1 5 10061 1 1 120 ALA CB C -2.957 8.434 -2.354 1.00 . A A . 115 ALA CB 1 1 5 10062 1 1 120 ALA H H -2.688 10.505 -0.455 1.00 . A A . 115 ALA H 1 1 5 10063 1 1 120 ALA HA H -1.098 9.430 -2.706 1.00 . A A . 115 ALA HA 1 1 5 10064 1 1 120 ALA HB1 H -2.476 7.631 -1.814 1.00 . A A . 115 ALA HB1 1 1 5 10065 1 1 120 ALA HB2 H -3.108 8.136 -3.381 1.00 . A A . 115 ALA HB2 1 1 5 10066 1 1 120 ALA HB3 H -3.911 8.654 -1.898 1.00 . A A . 115 ALA HB3 1 1 5 10067 1 1 120 ALA N N -1.916 10.133 -0.931 1.00 . A A . 115 ALA N 1 1 5 10068 1 1 120 ALA O O -3.908 10.847 -3.324 1.00 . A A . 115 ALA O 1 1 5 10069 1 1 121 LEU C C -2.502 12.250 -6.012 1.00 . A A . 116 LEU C 1 1 5 10070 1 1 121 LEU CA C -2.309 12.722 -4.574 1.00 . A A . 116 LEU CA 1 1 5 10071 1 1 121 LEU CB C -1.303 13.874 -4.540 1.00 . A A . 116 LEU CB 1 1 5 10072 1 1 121 LEU CD1 C 0.216 15.210 -3.070 1.00 . A A . 116 LEU CD1 1 1 5 10073 1 1 121 LEU CD2 C -2.042 14.528 -2.245 1.00 . A A . 116 LEU CD2 1 1 5 10074 1 1 121 LEU CG C -0.844 14.106 -3.099 1.00 . A A . 116 LEU CG 1 1 5 10075 1 1 121 LEU H H -0.875 11.513 -3.588 1.00 . A A . 116 LEU H 1 1 5 10076 1 1 121 LEU HA H -3.255 13.073 -4.191 1.00 . A A . 116 LEU HA 1 1 5 10077 1 1 121 LEU HB2 H -0.451 13.626 -5.156 1.00 . A A . 116 LEU HB2 1 1 5 10078 1 1 121 LEU HB3 H -1.770 14.771 -4.916 1.00 . A A . 116 LEU HB3 1 1 5 10079 1 1 121 LEU HD11 H 0.746 15.175 -2.130 1.00 . A A . 116 LEU HD11 1 1 5 10080 1 1 121 LEU HD12 H -0.264 16.172 -3.176 1.00 . A A . 116 LEU HD12 1 1 5 10081 1 1 121 LEU HD13 H 0.912 15.062 -3.881 1.00 . A A . 116 LEU HD13 1 1 5 10082 1 1 121 LEU HD21 H -2.643 13.661 -2.015 1.00 . A A . 116 LEU HD21 1 1 5 10083 1 1 121 LEU HD22 H -2.637 15.245 -2.790 1.00 . A A . 116 LEU HD22 1 1 5 10084 1 1 121 LEU HD23 H -1.690 14.976 -1.327 1.00 . A A . 116 LEU HD23 1 1 5 10085 1 1 121 LEU HG H -0.422 13.192 -2.705 1.00 . A A . 116 LEU HG 1 1 5 10086 1 1 121 LEU N N -1.837 11.626 -3.736 1.00 . A A . 116 LEU N 1 1 5 10087 1 1 121 LEU O O -2.012 11.191 -6.401 1.00 . A A . 116 LEU O 1 1 5 10088 1 1 122 PRO C C -2.250 12.935 -9.111 1.00 . A A . 117 PRO C 1 1 5 10089 1 1 122 PRO CA C -3.471 12.685 -8.229 1.00 . A A . 117 PRO CA 1 1 5 10090 1 1 122 PRO CB C -4.623 13.616 -8.617 1.00 . A A . 117 PRO CB 1 1 5 10091 1 1 122 PRO CD C -3.833 14.301 -6.433 1.00 . A A . 117 PRO CD 1 1 5 10092 1 1 122 PRO CG C -5.056 14.271 -7.348 1.00 . A A . 117 PRO CG 1 1 5 10093 1 1 122 PRO HA H -3.791 11.661 -8.319 1.00 . A A . 117 PRO HA 1 1 5 10094 1 1 122 PRO HB2 H -4.281 14.357 -9.327 1.00 . A A . 117 PRO HB2 1 1 5 10095 1 1 122 PRO HB3 H -5.439 13.046 -9.035 1.00 . A A . 117 PRO HB3 1 1 5 10096 1 1 122 PRO HD2 H -3.199 15.143 -6.677 1.00 . A A . 117 PRO HD2 1 1 5 10097 1 1 122 PRO HD3 H -4.133 14.338 -5.398 1.00 . A A . 117 PRO HD3 1 1 5 10098 1 1 122 PRO HG2 H -5.398 15.277 -7.550 1.00 . A A . 117 PRO HG2 1 1 5 10099 1 1 122 PRO HG3 H -5.842 13.697 -6.884 1.00 . A A . 117 PRO HG3 1 1 5 10100 1 1 122 PRO N N -3.207 13.018 -6.798 1.00 . A A . 117 PRO N 1 1 5 10101 1 1 122 PRO O O -1.413 13.783 -8.804 1.00 . A A . 117 PRO O 1 1 5 10102 1 1 123 LEU C C -1.250 13.559 -12.031 1.00 . A A . 118 LEU C 1 1 5 10103 1 1 123 LEU CA C -1.037 12.347 -11.130 1.00 . A A . 118 LEU CA 1 1 5 10104 1 1 123 LEU CB C -0.888 11.091 -11.992 1.00 . A A . 118 LEU CB 1 1 5 10105 1 1 123 LEU CD1 C -1.121 8.610 -11.842 1.00 . A A . 118 LEU CD1 1 1 5 10106 1 1 123 LEU CD2 C 0.781 9.754 -10.700 1.00 . A A . 118 LEU CD2 1 1 5 10107 1 1 123 LEU CG C -0.694 9.871 -11.090 1.00 . A A . 118 LEU CG 1 1 5 10108 1 1 123 LEU H H -2.855 11.533 -10.406 1.00 . A A . 118 LEU H 1 1 5 10109 1 1 123 LEU HA H -0.131 12.488 -10.560 1.00 . A A . 118 LEU HA 1 1 5 10110 1 1 123 LEU HB2 H -1.777 10.959 -12.591 1.00 . A A . 118 LEU HB2 1 1 5 10111 1 1 123 LEU HB3 H -0.031 11.198 -12.639 1.00 . A A . 118 LEU HB3 1 1 5 10112 1 1 123 LEU HD11 H -2.159 8.695 -12.129 1.00 . A A . 118 LEU HD11 1 1 5 10113 1 1 123 LEU HD12 H -0.994 7.750 -11.202 1.00 . A A . 118 LEU HD12 1 1 5 10114 1 1 123 LEU HD13 H -0.512 8.494 -12.727 1.00 . A A . 118 LEU HD13 1 1 5 10115 1 1 123 LEU HD21 H 1.170 10.734 -10.464 1.00 . A A . 118 LEU HD21 1 1 5 10116 1 1 123 LEU HD22 H 1.339 9.335 -11.524 1.00 . A A . 118 LEU HD22 1 1 5 10117 1 1 123 LEU HD23 H 0.875 9.112 -9.838 1.00 . A A . 118 LEU HD23 1 1 5 10118 1 1 123 LEU HG H -1.297 9.982 -10.201 1.00 . A A . 118 LEU HG 1 1 5 10119 1 1 123 LEU N N -2.158 12.193 -10.211 1.00 . A A . 118 LEU N 1 1 5 10120 1 1 123 LEU O O -2.135 13.561 -12.887 1.00 . A A . 118 LEU O 1 1 5 10121 1 1 124 SER C C 0.127 15.625 -13.981 1.00 . A A . 119 SER C 1 1 5 10122 1 1 124 SER CA C -0.548 15.805 -12.626 1.00 . A A . 119 SER CA 1 1 5 10123 1 1 124 SER CB C 0.098 16.974 -11.883 1.00 . A A . 119 SER CB 1 1 5 10124 1 1 124 SER H H 0.256 14.529 -11.139 1.00 . A A . 119 SER H 1 1 5 10125 1 1 124 SER HA H -1.594 16.027 -12.782 1.00 . A A . 119 SER HA 1 1 5 10126 1 1 124 SER HB2 H -0.069 16.868 -10.825 1.00 . A A . 119 SER HB2 1 1 5 10127 1 1 124 SER HB3 H 1.162 16.979 -12.079 1.00 . A A . 119 SER HB3 1 1 5 10128 1 1 124 SER HG H -1.215 17.976 -12.913 1.00 . A A . 119 SER HG 1 1 5 10129 1 1 124 SER N N -0.435 14.588 -11.831 1.00 . A A . 119 SER N 1 1 5 10130 1 1 124 SER O O 0.428 14.504 -14.392 1.00 . A A . 119 SER O 1 1 5 10131 1 1 124 SER OG O -0.484 18.193 -12.329 1.00 . A A . 119 SER OG 1 1 5 10132 1 1 125 GLU C C 2.443 16.205 -15.855 1.00 . A A . 120 GLU C 1 1 5 10133 1 1 125 GLU CA C 1.002 16.688 -15.982 1.00 . A A . 120 GLU CA 1 1 5 10134 1 1 125 GLU CB C 0.979 18.074 -16.626 1.00 . A A . 120 GLU CB 1 1 5 10135 1 1 125 GLU CD C 1.700 20.450 -16.321 1.00 . A A . 120 GLU CD 1 1 5 10136 1 1 125 GLU CG C 1.903 19.014 -15.849 1.00 . A A . 120 GLU CG 1 1 5 10137 1 1 125 GLU H H 0.106 17.602 -14.293 1.00 . A A . 120 GLU H 1 1 5 10138 1 1 125 GLU HA H 0.456 16.001 -16.612 1.00 . A A . 120 GLU HA 1 1 5 10139 1 1 125 GLU HB2 H 1.318 18.000 -17.649 1.00 . A A . 120 GLU HB2 1 1 5 10140 1 1 125 GLU HB3 H -0.027 18.464 -16.607 1.00 . A A . 120 GLU HB3 1 1 5 10141 1 1 125 GLU HG2 H 1.678 18.947 -14.794 1.00 . A A . 120 GLU HG2 1 1 5 10142 1 1 125 GLU HG3 H 2.930 18.726 -16.016 1.00 . A A . 120 GLU HG3 1 1 5 10143 1 1 125 GLU N N 0.363 16.736 -14.672 1.00 . A A . 120 GLU N 1 1 5 10144 1 1 125 GLU O O 2.979 15.573 -16.766 1.00 . A A . 120 GLU O 1 1 5 10145 1 1 125 GLU OE1 O 0.967 20.641 -17.277 1.00 . A A . 120 GLU OE1 1 1 5 10146 1 1 125 GLU OE2 O 2.279 21.339 -15.717 1.00 . A A . 120 GLU OE2 1 1 5 10147 1 1 126 GLU C C 4.596 14.592 -14.666 1.00 . A A . 121 GLU C 1 1 5 10148 1 1 126 GLU CA C 4.444 16.099 -14.484 1.00 . A A . 121 GLU CA 1 1 5 10149 1 1 126 GLU CB C 4.871 16.491 -13.068 1.00 . A A . 121 GLU CB 1 1 5 10150 1 1 126 GLU CD C 4.321 16.193 -10.645 1.00 . A A . 121 GLU CD 1 1 5 10151 1 1 126 GLU CG C 4.114 15.636 -12.051 1.00 . A A . 121 GLU CG 1 1 5 10152 1 1 126 GLU H H 2.585 17.007 -14.027 1.00 . A A . 121 GLU H 1 1 5 10153 1 1 126 GLU HA H 5.083 16.604 -15.192 1.00 . A A . 121 GLU HA 1 1 5 10154 1 1 126 GLU HB2 H 5.934 16.330 -12.956 1.00 . A A . 121 GLU HB2 1 1 5 10155 1 1 126 GLU HB3 H 4.645 17.534 -12.899 1.00 . A A . 121 GLU HB3 1 1 5 10156 1 1 126 GLU HG2 H 3.061 15.645 -12.289 1.00 . A A . 121 GLU HG2 1 1 5 10157 1 1 126 GLU HG3 H 4.482 14.622 -12.090 1.00 . A A . 121 GLU HG3 1 1 5 10158 1 1 126 GLU N N 3.064 16.506 -14.719 1.00 . A A . 121 GLU N 1 1 5 10159 1 1 126 GLU O O 5.603 14.120 -15.195 1.00 . A A . 121 GLU O 1 1 5 10160 1 1 126 GLU OE1 O 5.083 17.135 -10.510 1.00 . A A . 121 GLU OE1 1 1 5 10161 1 1 126 GLU OE2 O 3.713 15.668 -9.727 1.00 . A A . 121 GLU OE2 1 1 5 10162 1 1 127 TYR C C 3.591 11.985 -15.822 1.00 . A A . 122 TYR C 1 1 5 10163 1 1 127 TYR CA C 3.622 12.392 -14.351 1.00 . A A . 122 TYR CA 1 1 5 10164 1 1 127 TYR CB C 2.426 11.776 -13.625 1.00 . A A . 122 TYR CB 1 1 5 10165 1 1 127 TYR CD1 C 3.218 9.385 -13.725 1.00 . A A . 122 TYR CD1 1 1 5 10166 1 1 127 TYR CD2 C 1.139 9.972 -14.827 1.00 . A A . 122 TYR CD2 1 1 5 10167 1 1 127 TYR CE1 C 3.067 8.059 -14.147 1.00 . A A . 122 TYR CE1 1 1 5 10168 1 1 127 TYR CE2 C 0.986 8.645 -15.246 1.00 . A A . 122 TYR CE2 1 1 5 10169 1 1 127 TYR CG C 2.254 10.342 -14.065 1.00 . A A . 122 TYR CG 1 1 5 10170 1 1 127 TYR CZ C 1.951 7.688 -14.905 1.00 . A A . 122 TYR CZ 1 1 5 10171 1 1 127 TYR H H 2.814 14.275 -13.809 1.00 . A A . 122 TYR H 1 1 5 10172 1 1 127 TYR HA H 4.531 12.020 -13.904 1.00 . A A . 122 TYR HA 1 1 5 10173 1 1 127 TYR HB2 H 2.597 11.807 -12.558 1.00 . A A . 122 TYR HB2 1 1 5 10174 1 1 127 TYR HB3 H 1.532 12.334 -13.862 1.00 . A A . 122 TYR HB3 1 1 5 10175 1 1 127 TYR HD1 H 4.078 9.670 -13.138 1.00 . A A . 122 TYR HD1 1 1 5 10176 1 1 127 TYR HD2 H 0.398 10.711 -15.094 1.00 . A A . 122 TYR HD2 1 1 5 10177 1 1 127 TYR HE1 H 3.812 7.321 -13.886 1.00 . A A . 122 TYR HE1 1 1 5 10178 1 1 127 TYR HE2 H 0.125 8.360 -15.832 1.00 . A A . 122 TYR HE2 1 1 5 10179 1 1 127 TYR HH H 1.453 5.875 -14.581 1.00 . A A . 122 TYR HH 1 1 5 10180 1 1 127 TYR N N 3.590 13.844 -14.224 1.00 . A A . 122 TYR N 1 1 5 10181 1 1 127 TYR O O 4.334 11.101 -16.246 1.00 . A A . 122 TYR O 1 1 5 10182 1 1 127 TYR OH O 1.799 6.381 -15.318 1.00 . A A . 122 TYR OH 1 1 5 10183 1 1 128 ARG C C 3.958 12.473 -18.707 1.00 . A A . 123 ARG C 1 1 5 10184 1 1 128 ARG CA C 2.606 12.335 -18.013 1.00 . A A . 123 ARG CA 1 1 5 10185 1 1 128 ARG CB C 1.597 13.282 -18.666 1.00 . A A . 123 ARG CB 1 1 5 10186 1 1 128 ARG CD C -0.824 13.888 -18.785 1.00 . A A . 123 ARG CD 1 1 5 10187 1 1 128 ARG CG C 0.234 13.122 -17.989 1.00 . A A . 123 ARG CG 1 1 5 10188 1 1 128 ARG CZ C -2.913 12.875 -18.073 1.00 . A A . 123 ARG CZ 1 1 5 10189 1 1 128 ARG H H 2.167 13.339 -16.200 1.00 . A A . 123 ARG H 1 1 5 10190 1 1 128 ARG HA H 2.256 11.320 -18.126 1.00 . A A . 123 ARG HA 1 1 5 10191 1 1 128 ARG HB2 H 1.937 14.302 -18.555 1.00 . A A . 123 ARG HB2 1 1 5 10192 1 1 128 ARG HB3 H 1.505 13.044 -19.714 1.00 . A A . 123 ARG HB3 1 1 5 10193 1 1 128 ARG HD2 H -0.485 14.900 -18.947 1.00 . A A . 123 ARG HD2 1 1 5 10194 1 1 128 ARG HD3 H -0.972 13.405 -19.739 1.00 . A A . 123 ARG HD3 1 1 5 10195 1 1 128 ARG HE H -2.324 14.712 -17.536 1.00 . A A . 123 ARG HE 1 1 5 10196 1 1 128 ARG HG2 H -0.029 12.074 -17.954 1.00 . A A . 123 ARG HG2 1 1 5 10197 1 1 128 ARG HG3 H 0.282 13.516 -16.985 1.00 . A A . 123 ARG HG3 1 1 5 10198 1 1 128 ARG HH11 H -1.742 11.771 -19.264 1.00 . A A . 123 ARG HH11 1 1 5 10199 1 1 128 ARG HH12 H -3.227 11.027 -18.773 1.00 . A A . 123 ARG HH12 1 1 5 10200 1 1 128 ARG HH21 H -4.272 13.742 -16.886 1.00 . A A . 123 ARG HH21 1 1 5 10201 1 1 128 ARG HH22 H -4.659 12.142 -17.426 1.00 . A A . 123 ARG HH22 1 1 5 10202 1 1 128 ARG N N 2.729 12.639 -16.592 1.00 . A A . 123 ARG N 1 1 5 10203 1 1 128 ARG NE N -2.084 13.915 -18.052 1.00 . A A . 123 ARG NE 1 1 5 10204 1 1 128 ARG NH1 N -2.602 11.808 -18.756 1.00 . A A . 123 ARG NH1 1 1 5 10205 1 1 128 ARG NH2 N -4.035 12.924 -17.409 1.00 . A A . 123 ARG NH2 1 1 5 10206 1 1 128 ARG O O 4.313 11.663 -19.563 1.00 . A A . 123 ARG O 1 1 5 10207 1 1 129 GLN C C 7.001 12.650 -18.468 1.00 . A A . 124 GLN C 1 1 5 10208 1 1 129 GLN CA C 6.024 13.734 -18.911 1.00 . A A . 124 GLN CA 1 1 5 10209 1 1 129 GLN CB C 6.551 15.105 -18.485 1.00 . A A . 124 GLN CB 1 1 5 10210 1 1 129 GLN CD C 5.882 16.233 -20.615 1.00 . A A . 124 GLN CD 1 1 5 10211 1 1 129 GLN CG C 5.681 16.200 -19.104 1.00 . A A . 124 GLN CG 1 1 5 10212 1 1 129 GLN H H 4.366 14.123 -17.649 1.00 . A A . 124 GLN H 1 1 5 10213 1 1 129 GLN HA H 5.940 13.712 -19.987 1.00 . A A . 124 GLN HA 1 1 5 10214 1 1 129 GLN HB2 H 6.519 15.184 -17.408 1.00 . A A . 124 GLN HB2 1 1 5 10215 1 1 129 GLN HB3 H 7.568 15.221 -18.825 1.00 . A A . 124 GLN HB3 1 1 5 10216 1 1 129 GLN HE21 H 3.943 16.112 -21.024 1.00 . A A . 124 GLN HE21 1 1 5 10217 1 1 129 GLN HE22 H 4.965 16.197 -22.376 1.00 . A A . 124 GLN HE22 1 1 5 10218 1 1 129 GLN HG2 H 4.642 15.999 -18.885 1.00 . A A . 124 GLN HG2 1 1 5 10219 1 1 129 GLN HG3 H 5.957 17.156 -18.686 1.00 . A A . 124 GLN HG3 1 1 5 10220 1 1 129 GLN N N 4.705 13.504 -18.329 1.00 . A A . 124 GLN N 1 1 5 10221 1 1 129 GLN NE2 N 4.844 16.177 -21.404 1.00 . A A . 124 GLN NE2 1 1 5 10222 1 1 129 GLN O O 7.839 12.199 -19.247 1.00 . A A . 124 GLN O 1 1 5 10223 1 1 129 GLN OE1 O 7.015 16.313 -21.090 1.00 . A A . 124 GLN OE1 1 1 5 10224 1 1 130 HIS C C 7.665 9.932 -17.511 1.00 . A A . 125 HIS C 1 1 5 10225 1 1 130 HIS CA C 7.761 11.202 -16.673 1.00 . A A . 125 HIS CA 1 1 5 10226 1 1 130 HIS CB C 7.377 10.891 -15.226 1.00 . A A . 125 HIS CB 1 1 5 10227 1 1 130 HIS CD2 C 7.609 8.304 -14.826 1.00 . A A . 125 HIS CD2 1 1 5 10228 1 1 130 HIS CE1 C 9.594 8.298 -13.957 1.00 . A A . 125 HIS CE1 1 1 5 10229 1 1 130 HIS CG C 8.035 9.609 -14.796 1.00 . A A . 125 HIS CG 1 1 5 10230 1 1 130 HIS H H 6.200 12.634 -16.633 1.00 . A A . 125 HIS H 1 1 5 10231 1 1 130 HIS HA H 8.780 11.560 -16.693 1.00 . A A . 125 HIS HA 1 1 5 10232 1 1 130 HIS HB2 H 7.704 11.696 -14.585 1.00 . A A . 125 HIS HB2 1 1 5 10233 1 1 130 HIS HB3 H 6.305 10.786 -15.153 1.00 . A A . 125 HIS HB3 1 1 5 10234 1 1 130 HIS HD1 H 9.884 10.355 -14.079 1.00 . A A . 125 HIS HD1 1 1 5 10235 1 1 130 HIS HD2 H 6.653 7.970 -15.202 1.00 . A A . 125 HIS HD2 1 1 5 10236 1 1 130 HIS HE1 H 10.522 7.970 -13.512 1.00 . A A . 125 HIS HE1 1 1 5 10237 1 1 130 HIS HE2 H 8.564 6.504 -14.193 1.00 . A A . 125 HIS HE2 1 1 5 10238 1 1 130 HIS N N 6.886 12.237 -17.210 1.00 . A A . 125 HIS N 1 1 5 10239 1 1 130 HIS ND1 N 9.304 9.581 -14.239 1.00 . A A . 125 HIS ND1 1 1 5 10240 1 1 130 HIS NE2 N 8.596 7.478 -14.296 1.00 . A A . 125 HIS NE2 1 1 5 10241 1 1 130 HIS O O 8.641 9.195 -17.656 1.00 . A A . 125 HIS O 1 1 5 10242 1 1 131 GLN C C 7.202 8.515 -20.096 1.00 . A A . 126 GLN C 1 1 5 10243 1 1 131 GLN CA C 6.268 8.502 -18.889 1.00 . A A . 126 GLN CA 1 1 5 10244 1 1 131 GLN CB C 4.815 8.455 -19.365 1.00 . A A . 126 GLN CB 1 1 5 10245 1 1 131 GLN CD C 2.431 8.421 -18.607 1.00 . A A . 126 GLN CD 1 1 5 10246 1 1 131 GLN CG C 3.884 8.330 -18.157 1.00 . A A . 126 GLN CG 1 1 5 10247 1 1 131 GLN H H 5.740 10.307 -17.913 1.00 . A A . 126 GLN H 1 1 5 10248 1 1 131 GLN HA H 6.470 7.621 -18.299 1.00 . A A . 126 GLN HA 1 1 5 10249 1 1 131 GLN HB2 H 4.584 9.362 -19.906 1.00 . A A . 126 GLN HB2 1 1 5 10250 1 1 131 GLN HB3 H 4.676 7.603 -20.015 1.00 . A A . 126 GLN HB3 1 1 5 10251 1 1 131 GLN HE21 H 1.712 7.595 -16.951 1.00 . A A . 126 GLN HE21 1 1 5 10252 1 1 131 GLN HE22 H 0.547 8.037 -18.105 1.00 . A A . 126 GLN HE22 1 1 5 10253 1 1 131 GLN HG2 H 4.051 7.378 -17.674 1.00 . A A . 126 GLN HG2 1 1 5 10254 1 1 131 GLN HG3 H 4.093 9.127 -17.460 1.00 . A A . 126 GLN HG3 1 1 5 10255 1 1 131 GLN N N 6.482 9.683 -18.063 1.00 . A A . 126 GLN N 1 1 5 10256 1 1 131 GLN NE2 N 1.485 7.981 -17.823 1.00 . A A . 126 GLN NE2 1 1 5 10257 1 1 131 GLN O O 7.452 7.479 -20.711 1.00 . A A . 126 GLN O 1 1 5 10258 1 1 131 GLN OE1 O 2.148 8.905 -19.703 1.00 . A A . 126 GLN OE1 1 1 5 10259 1 1 132 ALA C C 10.046 9.565 -21.170 1.00 . A A . 127 ALA C 1 1 5 10260 1 1 132 ALA CA C 8.602 9.836 -21.575 1.00 . A A . 127 ALA CA 1 1 5 10261 1 1 132 ALA CB C 8.489 11.248 -22.154 1.00 . A A . 127 ALA CB 1 1 5 10262 1 1 132 ALA H H 7.493 10.485 -19.890 1.00 . A A . 127 ALA H 1 1 5 10263 1 1 132 ALA HA H 8.311 9.125 -22.333 1.00 . A A . 127 ALA HA 1 1 5 10264 1 1 132 ALA HB1 H 7.448 11.491 -22.310 1.00 . A A . 127 ALA HB1 1 1 5 10265 1 1 132 ALA HB2 H 9.014 11.295 -23.096 1.00 . A A . 127 ALA HB2 1 1 5 10266 1 1 132 ALA HB3 H 8.923 11.956 -21.464 1.00 . A A . 127 ALA HB3 1 1 5 10267 1 1 132 ALA N N 7.714 9.696 -20.427 1.00 . A A . 127 ALA N 1 1 5 10268 1 1 132 ALA O O 10.673 8.624 -21.657 1.00 . A A . 127 ALA O 1 1 5 10269 1 1 133 GLU C C 12.241 8.822 -19.410 1.00 . A A . 128 GLU C 1 1 5 10270 1 1 133 GLU CA C 11.954 10.258 -19.834 1.00 . A A . 128 GLU CA 1 1 5 10271 1 1 133 GLU CB C 12.225 11.202 -18.662 1.00 . A A . 128 GLU CB 1 1 5 10272 1 1 133 GLU CD C 11.542 11.726 -16.312 1.00 . A A . 128 GLU CD 1 1 5 10273 1 1 133 GLU CG C 11.551 10.659 -17.401 1.00 . A A . 128 GLU CG 1 1 5 10274 1 1 133 GLU H H 10.015 11.112 -19.899 1.00 . A A . 128 GLU H 1 1 5 10275 1 1 133 GLU HA H 12.608 10.520 -20.652 1.00 . A A . 128 GLU HA 1 1 5 10276 1 1 133 GLU HB2 H 13.291 11.275 -18.498 1.00 . A A . 128 GLU HB2 1 1 5 10277 1 1 133 GLU HB3 H 11.828 12.181 -18.887 1.00 . A A . 128 GLU HB3 1 1 5 10278 1 1 133 GLU HG2 H 10.535 10.374 -17.632 1.00 . A A . 128 GLU HG2 1 1 5 10279 1 1 133 GLU HG3 H 12.094 9.794 -17.049 1.00 . A A . 128 GLU HG3 1 1 5 10280 1 1 133 GLU N N 10.570 10.396 -20.273 1.00 . A A . 128 GLU N 1 1 5 10281 1 1 133 GLU O O 13.323 8.293 -19.666 1.00 . A A . 128 GLU O 1 1 5 10282 1 1 133 GLU OE1 O 12.100 12.786 -16.545 1.00 . A A . 128 GLU OE1 1 1 5 10283 1 1 133 GLU OE2 O 10.977 11.468 -15.261 1.00 . A A . 128 GLU OE2 1 1 5 10284 1 1 134 LYS C C 11.206 5.844 -19.455 1.00 . A A . 129 LYS C 1 1 5 10285 1 1 134 LYS CA C 11.425 6.820 -18.304 1.00 . A A . 129 LYS CA 1 1 5 10286 1 1 134 LYS CB C 10.426 6.522 -17.183 1.00 . A A . 129 LYS CB 1 1 5 10287 1 1 134 LYS CD C 8.567 5.023 -17.917 1.00 . A A . 129 LYS CD 1 1 5 10288 1 1 134 LYS CE C 7.130 4.981 -18.439 1.00 . A A . 129 LYS CE 1 1 5 10289 1 1 134 LYS CG C 9.010 6.479 -17.759 1.00 . A A . 129 LYS CG 1 1 5 10290 1 1 134 LYS H H 10.423 8.666 -18.587 1.00 . A A . 129 LYS H 1 1 5 10291 1 1 134 LYS HA H 12.426 6.692 -17.923 1.00 . A A . 129 LYS HA 1 1 5 10292 1 1 134 LYS HB2 H 10.664 5.567 -16.735 1.00 . A A . 129 LYS HB2 1 1 5 10293 1 1 134 LYS HB3 H 10.486 7.296 -16.434 1.00 . A A . 129 LYS HB3 1 1 5 10294 1 1 134 LYS HD2 H 9.220 4.522 -18.616 1.00 . A A . 129 LYS HD2 1 1 5 10295 1 1 134 LYS HD3 H 8.614 4.527 -16.960 1.00 . A A . 129 LYS HD3 1 1 5 10296 1 1 134 LYS HE2 H 6.460 5.365 -17.685 1.00 . A A . 129 LYS HE2 1 1 5 10297 1 1 134 LYS HE3 H 7.053 5.584 -19.331 1.00 . A A . 129 LYS HE3 1 1 5 10298 1 1 134 LYS HG2 H 8.334 6.992 -17.090 1.00 . A A . 129 LYS HG2 1 1 5 10299 1 1 134 LYS HG3 H 8.998 6.963 -18.724 1.00 . A A . 129 LYS HG3 1 1 5 10300 1 1 134 LYS HZ1 H 7.607 3.050 -19.058 1.00 . A A . 129 LYS HZ1 1 1 5 10301 1 1 134 LYS HZ2 H 6.059 3.566 -19.531 1.00 . A A . 129 LYS HZ2 1 1 5 10302 1 1 134 LYS HZ3 H 6.353 3.120 -17.918 1.00 . A A . 129 LYS HZ3 1 1 5 10303 1 1 134 LYS N N 11.264 8.195 -18.761 1.00 . A A . 129 LYS N 1 1 5 10304 1 1 134 LYS NZ N 6.759 3.572 -18.761 1.00 . A A . 129 LYS NZ 1 1 5 10305 1 1 134 LYS O O 11.443 4.643 -19.319 1.00 . A A . 129 LYS O 1 1 5 10306 1 1 135 ASP C C 11.316 6.031 -22.954 1.00 . A A . 130 ASP C 1 1 5 10307 1 1 135 ASP CA C 10.507 5.532 -21.760 1.00 . A A . 130 ASP CA 1 1 5 10308 1 1 135 ASP CB C 9.018 5.547 -22.110 1.00 . A A . 130 ASP CB 1 1 5 10309 1 1 135 ASP CG C 8.734 4.554 -23.231 1.00 . A A . 130 ASP CG 1 1 5 10310 1 1 135 ASP H H 10.579 7.330 -20.640 1.00 . A A . 130 ASP H 1 1 5 10311 1 1 135 ASP HA H 10.801 4.518 -21.536 1.00 . A A . 130 ASP HA 1 1 5 10312 1 1 135 ASP HB2 H 8.442 5.275 -21.237 1.00 . A A . 130 ASP HB2 1 1 5 10313 1 1 135 ASP HB3 H 8.734 6.539 -22.431 1.00 . A A . 130 ASP HB3 1 1 5 10314 1 1 135 ASP N N 10.752 6.367 -20.590 1.00 . A A . 130 ASP N 1 1 5 10315 1 1 135 ASP O O 11.082 7.130 -23.458 1.00 . A A . 130 ASP O 1 1 5 10316 1 1 135 ASP OD1 O 8.553 3.385 -22.929 1.00 . A A . 130 ASP OD1 1 1 5 10317 1 1 135 ASP OD2 O 8.704 4.975 -24.376 1.00 . A A . 130 ASP OD2 1 1 5 10318 1 1 136 LYS C C 13.964 4.404 -24.973 1.00 . A A . 131 LYS C 1 1 5 10319 1 1 136 LYS CA C 13.104 5.586 -24.534 1.00 . A A . 131 LYS CA 1 1 5 10320 1 1 136 LYS CB C 14.006 6.764 -24.157 1.00 . A A . 131 LYS CB 1 1 5 10321 1 1 136 LYS CD C 15.673 8.414 -25.018 1.00 . A A . 131 LYS CD 1 1 5 10322 1 1 136 LYS CE C 16.290 9.017 -26.281 1.00 . A A . 131 LYS CE 1 1 5 10323 1 1 136 LYS CG C 14.732 7.272 -25.404 1.00 . A A . 131 LYS CG 1 1 5 10324 1 1 136 LYS H H 12.407 4.353 -22.957 1.00 . A A . 131 LYS H 1 1 5 10325 1 1 136 LYS HA H 12.470 5.883 -25.356 1.00 . A A . 131 LYS HA 1 1 5 10326 1 1 136 LYS HB2 H 13.404 7.558 -23.741 1.00 . A A . 131 LYS HB2 1 1 5 10327 1 1 136 LYS HB3 H 14.732 6.441 -23.426 1.00 . A A . 131 LYS HB3 1 1 5 10328 1 1 136 LYS HD2 H 15.117 9.175 -24.489 1.00 . A A . 131 LYS HD2 1 1 5 10329 1 1 136 LYS HD3 H 16.459 8.035 -24.382 1.00 . A A . 131 LYS HD3 1 1 5 10330 1 1 136 LYS HE2 H 16.983 9.798 -26.005 1.00 . A A . 131 LYS HE2 1 1 5 10331 1 1 136 LYS HE3 H 16.814 8.248 -26.829 1.00 . A A . 131 LYS HE3 1 1 5 10332 1 1 136 LYS HG2 H 15.304 6.465 -25.840 1.00 . A A . 131 LYS HG2 1 1 5 10333 1 1 136 LYS HG3 H 14.009 7.629 -26.121 1.00 . A A . 131 LYS HG3 1 1 5 10334 1 1 136 LYS HZ1 H 15.278 9.188 -28.093 1.00 . A A . 131 LYS HZ1 1 1 5 10335 1 1 136 LYS HZ2 H 15.321 10.623 -27.184 1.00 . A A . 131 LYS HZ2 1 1 5 10336 1 1 136 LYS HZ3 H 14.285 9.356 -26.728 1.00 . A A . 131 LYS HZ3 1 1 5 10337 1 1 136 LYS N N 12.266 5.217 -23.399 1.00 . A A . 131 LYS N 1 1 5 10338 1 1 136 LYS NZ N 15.212 9.589 -27.136 1.00 . A A . 131 LYS NZ 1 1 5 10339 1 1 136 LYS O O 14.925 4.109 -24.282 1.00 . A A . 131 LYS O 1 1 5 10340 1 1 136 LYS OXT O 13.649 3.813 -25.992 1.00 . A A . 131 LYS OXT 1 1 6 10341 1 1 6 MET C C -9.192 -4.237 15.307 1.00 . A A . 1 MET C 1 1 6 10342 1 1 6 MET CA C -8.172 -3.279 14.700 1.00 . A A . 1 MET CA 1 1 6 10343 1 1 6 MET CB C -7.759 -2.231 15.735 1.00 . A A . 1 MET CB 1 1 6 10344 1 1 6 MET CE C -6.331 0.263 12.898 1.00 . A A . 1 MET CE 1 1 6 10345 1 1 6 MET CG C -6.759 -1.259 15.106 1.00 . A A . 1 MET CG 1 1 6 10346 1 1 6 MET H H -8.060 -2.497 12.773 1.00 . A A . 1 MET H 1 1 6 10347 1 1 6 MET HA H -7.301 -3.836 14.385 1.00 . A A . 1 MET HA 1 1 6 10348 1 1 6 MET HB2 H -8.632 -1.688 16.064 1.00 . A A . 1 MET HB2 1 1 6 10349 1 1 6 MET HB3 H -7.299 -2.722 16.579 1.00 . A A . 1 MET HB3 1 1 6 10350 1 1 6 MET HE1 H -5.377 0.268 13.406 1.00 . A A . 1 MET HE1 1 1 6 10351 1 1 6 MET HE2 H -6.490 1.219 12.426 1.00 . A A . 1 MET HE2 1 1 6 10352 1 1 6 MET HE3 H -6.342 -0.514 12.147 1.00 . A A . 1 MET HE3 1 1 6 10353 1 1 6 MET HG2 H -6.213 -0.750 15.886 1.00 . A A . 1 MET HG2 1 1 6 10354 1 1 6 MET HG3 H -6.068 -1.807 14.481 1.00 . A A . 1 MET HG3 1 1 6 10355 1 1 6 MET N N -8.776 -2.598 13.520 1.00 . A A . 1 MET N 1 1 6 10356 1 1 6 MET O O -10.182 -3.810 15.901 1.00 . A A . 1 MET O 1 1 6 10357 1 1 6 MET SD S -7.648 -0.046 14.101 1.00 . A A . 1 MET SD 1 1 6 10358 1 1 7 GLY C C -9.846 -6.519 17.217 1.00 . A A . 2 GLY C 1 1 6 10359 1 1 7 GLY CA C -9.847 -6.544 15.692 1.00 . A A . 2 GLY CA 1 1 6 10360 1 1 7 GLY H H -8.139 -5.816 14.671 1.00 . A A . 2 GLY H 1 1 6 10361 1 1 7 GLY HA2 H -10.848 -6.351 15.333 1.00 . A A . 2 GLY HA2 1 1 6 10362 1 1 7 GLY HA3 H -9.530 -7.520 15.356 1.00 . A A . 2 GLY HA3 1 1 6 10363 1 1 7 GLY N N -8.944 -5.534 15.154 1.00 . A A . 2 GLY N 1 1 6 10364 1 1 7 GLY O O -8.820 -6.251 17.842 1.00 . A A . 2 GLY O 1 1 6 10365 1 1 8 CYS C C -10.139 -7.793 19.877 1.00 . A A . 3 CYS C 1 1 6 10366 1 1 8 CYS CA C -11.124 -6.804 19.262 1.00 . A A . 3 CYS CA 1 1 6 10367 1 1 8 CYS CB C -12.550 -7.183 19.666 1.00 . A A . 3 CYS CB 1 1 6 10368 1 1 8 CYS H H -11.788 -7.003 17.259 1.00 . A A . 3 CYS H 1 1 6 10369 1 1 8 CYS HA H -10.907 -5.816 19.636 1.00 . A A . 3 CYS HA 1 1 6 10370 1 1 8 CYS HB2 H -12.805 -8.139 19.234 1.00 . A A . 3 CYS HB2 1 1 6 10371 1 1 8 CYS HB3 H -12.615 -7.245 20.742 1.00 . A A . 3 CYS HB3 1 1 6 10372 1 1 8 CYS HG H -14.482 -5.943 19.623 1.00 . A A . 3 CYS HG 1 1 6 10373 1 1 8 CYS N N -11.003 -6.798 17.809 1.00 . A A . 3 CYS N 1 1 6 10374 1 1 8 CYS O O -9.591 -7.550 20.952 1.00 . A A . 3 CYS O 1 1 6 10375 1 1 8 CYS SG S -13.702 -5.924 19.063 1.00 . A A . 3 CYS SG 1 1 6 10376 1 1 9 GLY C C -7.552 -9.522 19.421 1.00 . A A . 4 GLY C 1 1 6 10377 1 1 9 GLY CA C -8.999 -9.928 19.676 1.00 . A A . 4 GLY CA 1 1 6 10378 1 1 9 GLY H H -10.385 -9.047 18.337 1.00 . A A . 4 GLY H 1 1 6 10379 1 1 9 GLY HA2 H -9.149 -10.062 20.738 1.00 . A A . 4 GLY HA2 1 1 6 10380 1 1 9 GLY HA3 H -9.199 -10.859 19.169 1.00 . A A . 4 GLY HA3 1 1 6 10381 1 1 9 GLY N N -9.920 -8.908 19.188 1.00 . A A . 4 GLY N 1 1 6 10382 1 1 9 GLY O O -7.280 -8.631 18.616 1.00 . A A . 4 GLY O 1 1 6 10383 1 1 10 ALA C C -4.756 -10.182 18.524 1.00 . A A . 5 ALA C 1 1 6 10384 1 1 10 ALA CA C -5.209 -9.881 19.949 1.00 . A A . 5 ALA CA 1 1 6 10385 1 1 10 ALA CB C -4.384 -10.711 20.935 1.00 . A A . 5 ALA CB 1 1 6 10386 1 1 10 ALA H H -6.902 -10.883 20.737 1.00 . A A . 5 ALA H 1 1 6 10387 1 1 10 ALA HA H -5.048 -8.834 20.155 1.00 . A A . 5 ALA HA 1 1 6 10388 1 1 10 ALA HB1 H -3.332 -10.528 20.767 1.00 . A A . 5 ALA HB1 1 1 6 10389 1 1 10 ALA HB2 H -4.595 -11.759 20.789 1.00 . A A . 5 ALA HB2 1 1 6 10390 1 1 10 ALA HB3 H -4.641 -10.429 21.946 1.00 . A A . 5 ALA HB3 1 1 6 10391 1 1 10 ALA N N -6.627 -10.182 20.110 1.00 . A A . 5 ALA N 1 1 6 10392 1 1 10 ALA O O -5.238 -11.124 17.895 1.00 . A A . 5 ALA O 1 1 6 10393 1 1 11 SER C C -1.968 -10.280 16.700 1.00 . A A . 6 SER C 1 1 6 10394 1 1 11 SER CA C -3.316 -9.566 16.669 1.00 . A A . 6 SER CA 1 1 6 10395 1 1 11 SER CB C -3.162 -8.212 15.975 1.00 . A A . 6 SER CB 1 1 6 10396 1 1 11 SER H H -3.480 -8.641 18.569 1.00 . A A . 6 SER H 1 1 6 10397 1 1 11 SER HA H -4.018 -10.166 16.110 1.00 . A A . 6 SER HA 1 1 6 10398 1 1 11 SER HB2 H -2.934 -8.363 14.933 1.00 . A A . 6 SER HB2 1 1 6 10399 1 1 11 SER HB3 H -4.087 -7.657 16.061 1.00 . A A . 6 SER HB3 1 1 6 10400 1 1 11 SER HG H -1.563 -8.112 17.079 1.00 . A A . 6 SER HG 1 1 6 10401 1 1 11 SER N N -3.827 -9.376 18.021 1.00 . A A . 6 SER N 1 1 6 10402 1 1 11 SER O O -1.232 -10.195 17.683 1.00 . A A . 6 SER O 1 1 6 10403 1 1 11 SER OG O -2.101 -7.489 16.586 1.00 . A A . 6 SER OG 1 1 6 10404 1 1 12 SER C C 0.748 -10.761 15.158 1.00 . A A . 7 SER C 1 1 6 10405 1 1 12 SER CA C -0.389 -11.707 15.531 1.00 . A A . 7 SER CA 1 1 6 10406 1 1 12 SER CB C -0.495 -12.818 14.485 1.00 . A A . 7 SER CB 1 1 6 10407 1 1 12 SER H H -2.276 -11.014 14.864 1.00 . A A . 7 SER H 1 1 6 10408 1 1 12 SER HA H -0.175 -12.152 16.491 1.00 . A A . 7 SER HA 1 1 6 10409 1 1 12 SER HB2 H 0.314 -13.516 14.616 1.00 . A A . 7 SER HB2 1 1 6 10410 1 1 12 SER HB3 H -1.438 -13.335 14.606 1.00 . A A . 7 SER HB3 1 1 6 10411 1 1 12 SER HG H 0.472 -11.901 13.067 1.00 . A A . 7 SER HG 1 1 6 10412 1 1 12 SER N N -1.652 -10.982 15.617 1.00 . A A . 7 SER N 1 1 6 10413 1 1 12 SER O O 1.906 -11.170 15.072 1.00 . A A . 7 SER O 1 1 6 10414 1 1 12 SER OG O -0.416 -12.248 13.186 1.00 . A A . 7 SER OG 1 1 6 10415 1 1 13 GLU C C 2.188 -8.945 13.341 1.00 . A A . 8 GLU C 1 1 6 10416 1 1 13 GLU CA C 1.411 -8.499 14.575 1.00 . A A . 8 GLU CA 1 1 6 10417 1 1 13 GLU CB C 2.380 -8.284 15.740 1.00 . A A . 8 GLU CB 1 1 6 10418 1 1 13 GLU CD C 2.577 -7.463 18.095 1.00 . A A . 8 GLU CD 1 1 6 10419 1 1 13 GLU CG C 1.611 -7.751 16.951 1.00 . A A . 8 GLU CG 1 1 6 10420 1 1 13 GLU H H -0.529 -9.226 15.021 1.00 . A A . 8 GLU H 1 1 6 10421 1 1 13 GLU HA H 0.914 -7.566 14.358 1.00 . A A . 8 GLU HA 1 1 6 10422 1 1 13 GLU HB2 H 2.850 -9.223 15.995 1.00 . A A . 8 GLU HB2 1 1 6 10423 1 1 13 GLU HB3 H 3.134 -7.568 15.452 1.00 . A A . 8 GLU HB3 1 1 6 10424 1 1 13 GLU HG2 H 1.097 -6.842 16.678 1.00 . A A . 8 GLU HG2 1 1 6 10425 1 1 13 GLU HG3 H 0.890 -8.488 17.270 1.00 . A A . 8 GLU HG3 1 1 6 10426 1 1 13 GLU N N 0.410 -9.495 14.938 1.00 . A A . 8 GLU N 1 1 6 10427 1 1 13 GLU O O 3.197 -8.341 12.979 1.00 . A A . 8 GLU O 1 1 6 10428 1 1 13 GLU OE1 O 3.735 -7.827 17.973 1.00 . A A . 8 GLU OE1 1 1 6 10429 1 1 13 GLU OE2 O 2.145 -6.882 19.077 1.00 . A A . 8 GLU OE2 1 1 6 10430 1 1 14 ASN C C 1.402 -10.548 10.326 1.00 . A A . 9 ASN C 1 1 6 10431 1 1 14 ASN CA C 2.369 -10.525 11.505 1.00 . A A . 9 ASN CA 1 1 6 10432 1 1 14 ASN CB C 2.890 -11.940 11.768 1.00 . A A . 9 ASN CB 1 1 6 10433 1 1 14 ASN CG C 3.963 -11.907 12.850 1.00 . A A . 9 ASN CG 1 1 6 10434 1 1 14 ASN H H 0.903 -10.448 13.033 1.00 . A A . 9 ASN H 1 1 6 10435 1 1 14 ASN HA H 3.205 -9.887 11.260 1.00 . A A . 9 ASN HA 1 1 6 10436 1 1 14 ASN HB2 H 2.072 -12.567 12.092 1.00 . A A . 9 ASN HB2 1 1 6 10437 1 1 14 ASN HB3 H 3.311 -12.341 10.859 1.00 . A A . 9 ASN HB3 1 1 6 10438 1 1 14 ASN HD21 H 3.776 -13.831 13.302 1.00 . A A . 9 ASN HD21 1 1 6 10439 1 1 14 ASN HD22 H 4.939 -12.985 14.203 1.00 . A A . 9 ASN HD22 1 1 6 10440 1 1 14 ASN N N 1.711 -10.007 12.699 1.00 . A A . 9 ASN N 1 1 6 10441 1 1 14 ASN ND2 N 4.250 -12.998 13.506 1.00 . A A . 9 ASN ND2 1 1 6 10442 1 1 14 ASN O O 0.320 -11.130 10.410 1.00 . A A . 9 ASN O 1 1 6 10443 1 1 14 ASN OD1 O 4.557 -10.859 13.105 1.00 . A A . 9 ASN OD1 1 1 6 10444 1 1 15 SER C C 1.804 -10.001 6.778 1.00 . A A . 10 SER C 1 1 6 10445 1 1 15 SER CA C 0.957 -9.865 8.039 1.00 . A A . 10 SER CA 1 1 6 10446 1 1 15 SER CB C 0.184 -8.546 7.996 1.00 . A A . 10 SER CB 1 1 6 10447 1 1 15 SER H H 2.669 -9.465 9.221 1.00 . A A . 10 SER H 1 1 6 10448 1 1 15 SER HA H 0.251 -10.681 8.077 1.00 . A A . 10 SER HA 1 1 6 10449 1 1 15 SER HB2 H -0.383 -8.430 8.904 1.00 . A A . 10 SER HB2 1 1 6 10450 1 1 15 SER HB3 H 0.882 -7.725 7.902 1.00 . A A . 10 SER HB3 1 1 6 10451 1 1 15 SER HG H -1.601 -8.491 7.225 1.00 . A A . 10 SER HG 1 1 6 10452 1 1 15 SER N N 1.797 -9.911 9.229 1.00 . A A . 10 SER N 1 1 6 10453 1 1 15 SER O O 2.936 -9.523 6.724 1.00 . A A . 10 SER O 1 1 6 10454 1 1 15 SER OG O -0.704 -8.559 6.887 1.00 . A A . 10 SER OG 1 1 6 10455 1 1 16 SER C C 1.905 -9.583 3.661 1.00 . A A . 11 SER C 1 1 6 10456 1 1 16 SER CA C 1.959 -10.851 4.508 1.00 . A A . 11 SER CA 1 1 6 10457 1 1 16 SER CB C 1.341 -12.013 3.730 1.00 . A A . 11 SER CB 1 1 6 10458 1 1 16 SER H H 0.340 -11.018 5.865 1.00 . A A . 11 SER H 1 1 6 10459 1 1 16 SER HA H 2.991 -11.085 4.723 1.00 . A A . 11 SER HA 1 1 6 10460 1 1 16 SER HB2 H 1.160 -12.840 4.397 1.00 . A A . 11 SER HB2 1 1 6 10461 1 1 16 SER HB3 H 0.403 -11.694 3.295 1.00 . A A . 11 SER HB3 1 1 6 10462 1 1 16 SER HG H 3.129 -12.393 3.064 1.00 . A A . 11 SER HG 1 1 6 10463 1 1 16 SER N N 1.246 -10.658 5.765 1.00 . A A . 11 SER N 1 1 6 10464 1 1 16 SER O O 1.803 -8.476 4.190 1.00 . A A . 11 SER O 1 1 6 10465 1 1 16 SER OG O 2.238 -12.424 2.707 1.00 . A A . 11 SER OG 1 1 6 10466 1 1 17 VAL C C 1.146 -8.966 0.175 1.00 . A A . 12 VAL C 1 1 6 10467 1 1 17 VAL CA C 1.931 -8.615 1.435 1.00 . A A . 12 VAL CA 1 1 6 10468 1 1 17 VAL CB C 3.352 -8.196 1.054 1.00 . A A . 12 VAL CB 1 1 6 10469 1 1 17 VAL CG1 C 3.315 -6.823 0.379 1.00 . A A . 12 VAL CG1 1 1 6 10470 1 1 17 VAL CG2 C 4.215 -8.121 2.314 1.00 . A A . 12 VAL CG2 1 1 6 10471 1 1 17 VAL H H 2.054 -10.658 1.980 1.00 . A A . 12 VAL H 1 1 6 10472 1 1 17 VAL HA H 1.445 -7.788 1.930 1.00 . A A . 12 VAL HA 1 1 6 10473 1 1 17 VAL HB H 3.769 -8.922 0.371 1.00 . A A . 12 VAL HB 1 1 6 10474 1 1 17 VAL HG11 H 3.128 -6.062 1.121 1.00 . A A . 12 VAL HG11 1 1 6 10475 1 1 17 VAL HG12 H 2.530 -6.807 -0.361 1.00 . A A . 12 VAL HG12 1 1 6 10476 1 1 17 VAL HG13 H 4.264 -6.633 -0.100 1.00 . A A . 12 VAL HG13 1 1 6 10477 1 1 17 VAL HG21 H 3.696 -7.554 3.073 1.00 . A A . 12 VAL HG21 1 1 6 10478 1 1 17 VAL HG22 H 5.151 -7.636 2.082 1.00 . A A . 12 VAL HG22 1 1 6 10479 1 1 17 VAL HG23 H 4.408 -9.119 2.679 1.00 . A A . 12 VAL HG23 1 1 6 10480 1 1 17 VAL N N 1.973 -9.753 2.345 1.00 . A A . 12 VAL N 1 1 6 10481 1 1 17 VAL O O 1.315 -10.047 -0.391 1.00 . A A . 12 VAL O 1 1 6 10482 1 1 18 THR C C -0.378 -7.109 -2.425 1.00 . A A . 13 THR C 1 1 6 10483 1 1 18 THR CA C -0.518 -8.275 -1.452 1.00 . A A . 13 THR CA 1 1 6 10484 1 1 18 THR CB C -1.990 -8.442 -1.064 1.00 . A A . 13 THR CB 1 1 6 10485 1 1 18 THR CG2 C -2.745 -9.125 -2.205 1.00 . A A . 13 THR CG2 1 1 6 10486 1 1 18 THR H H 0.195 -7.206 0.233 1.00 . A A . 13 THR H 1 1 6 10487 1 1 18 THR HA H -0.182 -9.179 -1.936 1.00 . A A . 13 THR HA 1 1 6 10488 1 1 18 THR HB H -2.426 -7.473 -0.878 1.00 . A A . 13 THR HB 1 1 6 10489 1 1 18 THR HG1 H -2.101 -10.159 -0.157 1.00 . A A . 13 THR HG1 1 1 6 10490 1 1 18 THR HG21 H -2.344 -10.115 -2.361 1.00 . A A . 13 THR HG21 1 1 6 10491 1 1 18 THR HG22 H -2.634 -8.544 -3.109 1.00 . A A . 13 THR HG22 1 1 6 10492 1 1 18 THR HG23 H -3.792 -9.197 -1.951 1.00 . A A . 13 THR HG23 1 1 6 10493 1 1 18 THR N N 0.288 -8.049 -0.259 1.00 . A A . 13 THR N 1 1 6 10494 1 1 18 THR O O -0.374 -5.947 -2.021 1.00 . A A . 13 THR O 1 1 6 10495 1 1 18 THR OG1 O -2.080 -9.237 0.110 1.00 . A A . 13 THR OG1 1 1 6 10496 1 1 19 TYR C C -1.307 -6.444 -5.698 1.00 . A A . 14 TYR C 1 1 6 10497 1 1 19 TYR CA C -0.124 -6.401 -4.735 1.00 . A A . 14 TYR CA 1 1 6 10498 1 1 19 TYR CB C 1.177 -6.611 -5.511 1.00 . A A . 14 TYR CB 1 1 6 10499 1 1 19 TYR CD1 C 2.637 -5.251 -3.973 1.00 . A A . 14 TYR CD1 1 1 6 10500 1 1 19 TYR CD2 C 3.154 -7.597 -4.299 1.00 . A A . 14 TYR CD2 1 1 6 10501 1 1 19 TYR CE1 C 3.727 -5.132 -3.100 1.00 . A A . 14 TYR CE1 1 1 6 10502 1 1 19 TYR CE2 C 4.243 -7.480 -3.427 1.00 . A A . 14 TYR CE2 1 1 6 10503 1 1 19 TYR CG C 2.352 -6.484 -4.571 1.00 . A A . 14 TYR CG 1 1 6 10504 1 1 19 TYR CZ C 4.529 -6.247 -2.828 1.00 . A A . 14 TYR CZ 1 1 6 10505 1 1 19 TYR H H -0.277 -8.373 -3.974 1.00 . A A . 14 TYR H 1 1 6 10506 1 1 19 TYR HA H -0.094 -5.433 -4.259 1.00 . A A . 14 TYR HA 1 1 6 10507 1 1 19 TYR HB2 H 1.176 -7.595 -5.956 1.00 . A A . 14 TYR HB2 1 1 6 10508 1 1 19 TYR HB3 H 1.257 -5.865 -6.289 1.00 . A A . 14 TYR HB3 1 1 6 10509 1 1 19 TYR HD1 H 2.019 -4.391 -4.183 1.00 . A A . 14 TYR HD1 1 1 6 10510 1 1 19 TYR HD2 H 2.933 -8.548 -4.761 1.00 . A A . 14 TYR HD2 1 1 6 10511 1 1 19 TYR HE1 H 3.948 -4.182 -2.638 1.00 . A A . 14 TYR HE1 1 1 6 10512 1 1 19 TYR HE2 H 4.861 -8.339 -3.217 1.00 . A A . 14 TYR HE2 1 1 6 10513 1 1 19 TYR HH H 5.998 -5.266 -2.103 1.00 . A A . 14 TYR HH 1 1 6 10514 1 1 19 TYR N N -0.265 -7.430 -3.710 1.00 . A A . 14 TYR N 1 1 6 10515 1 1 19 TYR O O -2.122 -7.365 -5.654 1.00 . A A . 14 TYR O 1 1 6 10516 1 1 19 TYR OH O 5.603 -6.130 -1.968 1.00 . A A . 14 TYR OH 1 1 6 10517 1 1 20 VAL C C -1.981 -4.896 -8.886 1.00 . A A . 15 VAL C 1 1 6 10518 1 1 20 VAL CA C -2.488 -5.373 -7.528 1.00 . A A . 15 VAL CA 1 1 6 10519 1 1 20 VAL CB C -3.570 -4.418 -7.021 1.00 . A A . 15 VAL CB 1 1 6 10520 1 1 20 VAL CG1 C -2.929 -3.330 -6.160 1.00 . A A . 15 VAL CG1 1 1 6 10521 1 1 20 VAL CG2 C -4.278 -3.773 -8.214 1.00 . A A . 15 VAL CG2 1 1 6 10522 1 1 20 VAL H H -0.713 -4.738 -6.561 1.00 . A A . 15 VAL H 1 1 6 10523 1 1 20 VAL HA H -2.917 -6.357 -7.642 1.00 . A A . 15 VAL HA 1 1 6 10524 1 1 20 VAL HB H -4.287 -4.970 -6.430 1.00 . A A . 15 VAL HB 1 1 6 10525 1 1 20 VAL HG11 H -2.528 -3.772 -5.260 1.00 . A A . 15 VAL HG11 1 1 6 10526 1 1 20 VAL HG12 H -3.674 -2.593 -5.898 1.00 . A A . 15 VAL HG12 1 1 6 10527 1 1 20 VAL HG13 H -2.132 -2.855 -6.713 1.00 . A A . 15 VAL HG13 1 1 6 10528 1 1 20 VAL HG21 H -3.636 -3.021 -8.650 1.00 . A A . 15 VAL HG21 1 1 6 10529 1 1 20 VAL HG22 H -5.197 -3.313 -7.883 1.00 . A A . 15 VAL HG22 1 1 6 10530 1 1 20 VAL HG23 H -4.499 -4.528 -8.955 1.00 . A A . 15 VAL HG23 1 1 6 10531 1 1 20 VAL N N -1.394 -5.442 -6.566 1.00 . A A . 15 VAL N 1 1 6 10532 1 1 20 VAL O O -2.266 -5.507 -9.915 1.00 . A A . 15 VAL O 1 1 6 10533 1 1 21 ASN C C 0.634 -3.862 -10.473 1.00 . A A . 16 ASN C 1 1 6 10534 1 1 21 ASN CA C -0.709 -3.234 -10.117 1.00 . A A . 16 ASN CA 1 1 6 10535 1 1 21 ASN CB C -0.545 -1.720 -9.971 1.00 . A A . 16 ASN CB 1 1 6 10536 1 1 21 ASN CG C -1.902 -1.069 -9.726 1.00 . A A . 16 ASN CG 1 1 6 10537 1 1 21 ASN H H -1.022 -3.363 -8.026 1.00 . A A . 16 ASN H 1 1 6 10538 1 1 21 ASN HA H -1.411 -3.431 -10.914 1.00 . A A . 16 ASN HA 1 1 6 10539 1 1 21 ASN HB2 H 0.109 -1.510 -9.137 1.00 . A A . 16 ASN HB2 1 1 6 10540 1 1 21 ASN HB3 H -0.112 -1.317 -10.875 1.00 . A A . 16 ASN HB3 1 1 6 10541 1 1 21 ASN HD21 H -1.508 -0.614 -7.834 1.00 . A A . 16 ASN HD21 1 1 6 10542 1 1 21 ASN HD22 H -3.044 -0.149 -8.387 1.00 . A A . 16 ASN HD22 1 1 6 10543 1 1 21 ASN N N -1.230 -3.799 -8.878 1.00 . A A . 16 ASN N 1 1 6 10544 1 1 21 ASN ND2 N -2.174 -0.569 -8.552 1.00 . A A . 16 ASN ND2 1 1 6 10545 1 1 21 ASN O O 1.277 -3.466 -11.445 1.00 . A A . 16 ASN O 1 1 6 10546 1 1 21 ASN OD1 O -2.736 -1.015 -10.630 1.00 . A A . 16 ASN OD1 1 1 6 10547 1 1 22 GLY C C 3.195 -5.519 -8.687 1.00 . A A . 17 GLY C 1 1 6 10548 1 1 22 GLY CA C 2.314 -5.529 -9.932 1.00 . A A . 17 GLY CA 1 1 6 10549 1 1 22 GLY H H 0.501 -5.112 -8.916 1.00 . A A . 17 GLY H 1 1 6 10550 1 1 22 GLY HA2 H 2.113 -6.551 -10.217 1.00 . A A . 17 GLY HA2 1 1 6 10551 1 1 22 GLY HA3 H 2.835 -5.030 -10.736 1.00 . A A . 17 GLY HA3 1 1 6 10552 1 1 22 GLY N N 1.051 -4.844 -9.681 1.00 . A A . 17 GLY N 1 1 6 10553 1 1 22 GLY O O 2.871 -4.873 -7.691 1.00 . A A . 17 GLY O 1 1 6 10554 1 1 23 ARG C C 6.252 -5.173 -7.698 1.00 . A A . 18 ARG C 1 1 6 10555 1 1 23 ARG CA C 5.233 -6.304 -7.624 1.00 . A A . 18 ARG CA 1 1 6 10556 1 1 23 ARG CB C 5.959 -7.651 -7.623 1.00 . A A . 18 ARG CB 1 1 6 10557 1 1 23 ARG CD C 3.765 -8.793 -7.267 1.00 . A A . 18 ARG CD 1 1 6 10558 1 1 23 ARG CG C 5.195 -8.643 -6.743 1.00 . A A . 18 ARG CG 1 1 6 10559 1 1 23 ARG CZ C 3.377 -11.189 -7.173 1.00 . A A . 18 ARG CZ 1 1 6 10560 1 1 23 ARG H H 4.518 -6.731 -9.574 1.00 . A A . 18 ARG H 1 1 6 10561 1 1 23 ARG HA H 4.671 -6.211 -6.707 1.00 . A A . 18 ARG HA 1 1 6 10562 1 1 23 ARG HB2 H 6.013 -8.032 -8.632 1.00 . A A . 18 ARG HB2 1 1 6 10563 1 1 23 ARG HB3 H 6.957 -7.522 -7.231 1.00 . A A . 18 ARG HB3 1 1 6 10564 1 1 23 ARG HD2 H 3.193 -7.919 -7.000 1.00 . A A . 18 ARG HD2 1 1 6 10565 1 1 23 ARG HD3 H 3.788 -8.889 -8.344 1.00 . A A . 18 ARG HD3 1 1 6 10566 1 1 23 ARG HE H 2.527 -9.873 -5.927 1.00 . A A . 18 ARG HE 1 1 6 10567 1 1 23 ARG HG2 H 5.691 -9.602 -6.768 1.00 . A A . 18 ARG HG2 1 1 6 10568 1 1 23 ARG HG3 H 5.167 -8.277 -5.728 1.00 . A A . 18 ARG HG3 1 1 6 10569 1 1 23 ARG HH11 H 4.627 -10.540 -8.595 1.00 . A A . 18 ARG HH11 1 1 6 10570 1 1 23 ARG HH12 H 4.367 -12.252 -8.551 1.00 . A A . 18 ARG HH12 1 1 6 10571 1 1 23 ARG HH21 H 2.182 -12.117 -5.862 1.00 . A A . 18 ARG HH21 1 1 6 10572 1 1 23 ARG HH22 H 2.983 -13.145 -7.003 1.00 . A A . 18 ARG HH22 1 1 6 10573 1 1 23 ARG N N 4.311 -6.238 -8.752 1.00 . A A . 18 ARG N 1 1 6 10574 1 1 23 ARG NE N 3.137 -9.975 -6.688 1.00 . A A . 18 ARG NE 1 1 6 10575 1 1 23 ARG NH1 N 4.187 -11.339 -8.185 1.00 . A A . 18 ARG NH1 1 1 6 10576 1 1 23 ARG NH2 N 2.802 -12.231 -6.637 1.00 . A A . 18 ARG NH2 1 1 6 10577 1 1 23 ARG O O 6.565 -4.675 -8.780 1.00 . A A . 18 ARG O 1 1 6 10578 1 1 24 PRO C C 9.056 -4.034 -7.281 1.00 . A A . 19 PRO C 1 1 6 10579 1 1 24 PRO CA C 7.792 -3.685 -6.498 1.00 . A A . 19 PRO CA 1 1 6 10580 1 1 24 PRO CB C 8.089 -3.574 -5.003 1.00 . A A . 19 PRO CB 1 1 6 10581 1 1 24 PRO CD C 6.393 -5.303 -5.240 1.00 . A A . 19 PRO CD 1 1 6 10582 1 1 24 PRO CG C 6.919 -4.200 -4.316 1.00 . A A . 19 PRO CG 1 1 6 10583 1 1 24 PRO HA H 7.380 -2.754 -6.851 1.00 . A A . 19 PRO HA 1 1 6 10584 1 1 24 PRO HB2 H 8.997 -4.109 -4.762 1.00 . A A . 19 PRO HB2 1 1 6 10585 1 1 24 PRO HB3 H 8.175 -2.539 -4.713 1.00 . A A . 19 PRO HB3 1 1 6 10586 1 1 24 PRO HD2 H 6.888 -6.240 -5.026 1.00 . A A . 19 PRO HD2 1 1 6 10587 1 1 24 PRO HD3 H 5.325 -5.404 -5.139 1.00 . A A . 19 PRO HD3 1 1 6 10588 1 1 24 PRO HG2 H 7.231 -4.623 -3.371 1.00 . A A . 19 PRO HG2 1 1 6 10589 1 1 24 PRO HG3 H 6.147 -3.464 -4.157 1.00 . A A . 19 PRO HG3 1 1 6 10590 1 1 24 PRO N N 6.768 -4.764 -6.572 1.00 . A A . 19 PRO N 1 1 6 10591 1 1 24 PRO O O 9.416 -5.203 -7.408 1.00 . A A . 19 PRO O 1 1 6 10592 1 1 25 THR C C 12.152 -3.304 -7.609 1.00 . A A . 20 THR C 1 1 6 10593 1 1 25 THR CA C 10.957 -3.217 -8.553 1.00 . A A . 20 THR CA 1 1 6 10594 1 1 25 THR CB C 11.166 -2.065 -9.539 1.00 . A A . 20 THR CB 1 1 6 10595 1 1 25 THR CG2 C 9.855 -1.766 -10.266 1.00 . A A . 20 THR CG2 1 1 6 10596 1 1 25 THR H H 9.383 -2.099 -7.678 1.00 . A A . 20 THR H 1 1 6 10597 1 1 25 THR HA H 10.879 -4.139 -9.107 1.00 . A A . 20 THR HA 1 1 6 10598 1 1 25 THR HB H 11.918 -2.341 -10.262 1.00 . A A . 20 THR HB 1 1 6 10599 1 1 25 THR HG1 H 12.549 -0.935 -8.766 1.00 . A A . 20 THR HG1 1 1 6 10600 1 1 25 THR HG21 H 9.465 -2.677 -10.694 1.00 . A A . 20 THR HG21 1 1 6 10601 1 1 25 THR HG22 H 10.033 -1.047 -11.052 1.00 . A A . 20 THR HG22 1 1 6 10602 1 1 25 THR HG23 H 9.139 -1.362 -9.564 1.00 . A A . 20 THR HG23 1 1 6 10603 1 1 25 THR N N 9.724 -3.009 -7.801 1.00 . A A . 20 THR N 1 1 6 10604 1 1 25 THR O O 13.294 -3.438 -8.047 1.00 . A A . 20 THR O 1 1 6 10605 1 1 25 THR OG1 O 11.592 -0.909 -8.830 1.00 . A A . 20 THR OG1 1 1 6 10606 1 1 26 PHE C C 12.556 -4.285 -4.204 1.00 . A A . 21 PHE C 1 1 6 10607 1 1 26 PHE CA C 12.937 -3.306 -5.310 1.00 . A A . 21 PHE CA 1 1 6 10608 1 1 26 PHE CB C 13.188 -1.923 -4.707 1.00 . A A . 21 PHE CB 1 1 6 10609 1 1 26 PHE CD1 C 15.676 -2.018 -4.321 1.00 . A A . 21 PHE CD1 1 1 6 10610 1 1 26 PHE CD2 C 14.198 -2.001 -2.399 1.00 . A A . 21 PHE CD2 1 1 6 10611 1 1 26 PHE CE1 C 16.785 -2.074 -3.467 1.00 . A A . 21 PHE CE1 1 1 6 10612 1 1 26 PHE CE2 C 15.306 -2.057 -1.546 1.00 . A A . 21 PHE CE2 1 1 6 10613 1 1 26 PHE CG C 14.383 -1.981 -3.787 1.00 . A A . 21 PHE CG 1 1 6 10614 1 1 26 PHE CZ C 16.600 -2.093 -2.080 1.00 . A A . 21 PHE CZ 1 1 6 10615 1 1 26 PHE H H 10.949 -3.118 -6.020 1.00 . A A . 21 PHE H 1 1 6 10616 1 1 26 PHE HA H 13.844 -3.650 -5.785 1.00 . A A . 21 PHE HA 1 1 6 10617 1 1 26 PHE HB2 H 13.378 -1.214 -5.501 1.00 . A A . 21 PHE HB2 1 1 6 10618 1 1 26 PHE HB3 H 12.319 -1.612 -4.147 1.00 . A A . 21 PHE HB3 1 1 6 10619 1 1 26 PHE HD1 H 15.819 -2.003 -5.392 1.00 . A A . 21 PHE HD1 1 1 6 10620 1 1 26 PHE HD2 H 13.200 -1.973 -1.987 1.00 . A A . 21 PHE HD2 1 1 6 10621 1 1 26 PHE HE1 H 17.783 -2.101 -3.880 1.00 . A A . 21 PHE HE1 1 1 6 10622 1 1 26 PHE HE2 H 15.163 -2.072 -0.476 1.00 . A A . 21 PHE HE2 1 1 6 10623 1 1 26 PHE HZ H 17.455 -2.135 -1.422 1.00 . A A . 21 PHE HZ 1 1 6 10624 1 1 26 PHE N N 11.879 -3.229 -6.310 1.00 . A A . 21 PHE N 1 1 6 10625 1 1 26 PHE O O 11.386 -4.400 -3.839 1.00 . A A . 21 PHE O 1 1 6 10626 1 1 27 VAL C C 14.272 -5.751 -1.455 1.00 . A A . 22 VAL C 1 1 6 10627 1 1 27 VAL CA C 13.306 -5.964 -2.616 1.00 . A A . 22 VAL CA 1 1 6 10628 1 1 27 VAL CB C 13.470 -7.381 -3.167 1.00 . A A . 22 VAL CB 1 1 6 10629 1 1 27 VAL CG1 C 12.616 -8.351 -2.349 1.00 . A A . 22 VAL CG1 1 1 6 10630 1 1 27 VAL CG2 C 13.019 -7.416 -4.629 1.00 . A A . 22 VAL CG2 1 1 6 10631 1 1 27 VAL H H 14.466 -4.849 -3.996 1.00 . A A . 22 VAL H 1 1 6 10632 1 1 27 VAL HA H 12.295 -5.846 -2.257 1.00 . A A . 22 VAL HA 1 1 6 10633 1 1 27 VAL HB H 14.508 -7.675 -3.101 1.00 . A A . 22 VAL HB 1 1 6 10634 1 1 27 VAL HG11 H 11.570 -8.155 -2.536 1.00 . A A . 22 VAL HG11 1 1 6 10635 1 1 27 VAL HG12 H 12.823 -8.215 -1.297 1.00 . A A . 22 VAL HG12 1 1 6 10636 1 1 27 VAL HG13 H 12.848 -9.366 -2.633 1.00 . A A . 22 VAL HG13 1 1 6 10637 1 1 27 VAL HG21 H 12.915 -8.442 -4.949 1.00 . A A . 22 VAL HG21 1 1 6 10638 1 1 27 VAL HG22 H 13.756 -6.920 -5.244 1.00 . A A . 22 VAL HG22 1 1 6 10639 1 1 27 VAL HG23 H 12.071 -6.910 -4.725 1.00 . A A . 22 VAL HG23 1 1 6 10640 1 1 27 VAL N N 13.551 -4.988 -3.673 1.00 . A A . 22 VAL N 1 1 6 10641 1 1 27 VAL O O 15.445 -5.441 -1.660 1.00 . A A . 22 VAL O 1 1 6 10642 1 1 28 GLY C C 14.424 -6.918 1.913 1.00 . A A . 23 GLY C 1 1 6 10643 1 1 28 GLY CA C 14.600 -5.749 0.951 1.00 . A A . 23 GLY CA 1 1 6 10644 1 1 28 GLY H H 12.827 -6.167 -0.133 1.00 . A A . 23 GLY H 1 1 6 10645 1 1 28 GLY HA2 H 15.637 -5.687 0.652 1.00 . A A . 23 GLY HA2 1 1 6 10646 1 1 28 GLY HA3 H 14.319 -4.835 1.451 1.00 . A A . 23 GLY HA3 1 1 6 10647 1 1 28 GLY N N 13.771 -5.922 -0.235 1.00 . A A . 23 GLY N 1 1 6 10648 1 1 28 GLY O O 14.828 -8.044 1.619 1.00 . A A . 23 GLY O 1 1 6 10649 1 1 29 GLU C C 12.272 -7.447 4.792 1.00 . A A . 24 GLU C 1 1 6 10650 1 1 29 GLU CA C 13.590 -7.685 4.061 1.00 . A A . 24 GLU CA 1 1 6 10651 1 1 29 GLU CB C 14.740 -7.704 5.071 1.00 . A A . 24 GLU CB 1 1 6 10652 1 1 29 GLU CD C 17.181 -8.178 5.345 1.00 . A A . 24 GLU CD 1 1 6 10653 1 1 29 GLU CG C 16.060 -7.951 4.337 1.00 . A A . 24 GLU CG 1 1 6 10654 1 1 29 GLU H H 13.523 -5.729 3.249 1.00 . A A . 24 GLU H 1 1 6 10655 1 1 29 GLU HA H 13.547 -8.643 3.564 1.00 . A A . 24 GLU HA 1 1 6 10656 1 1 29 GLU HB2 H 14.783 -6.755 5.583 1.00 . A A . 24 GLU HB2 1 1 6 10657 1 1 29 GLU HB3 H 14.575 -8.494 5.788 1.00 . A A . 24 GLU HB3 1 1 6 10658 1 1 29 GLU HG2 H 15.961 -8.823 3.707 1.00 . A A . 24 GLU HG2 1 1 6 10659 1 1 29 GLU HG3 H 16.295 -7.092 3.727 1.00 . A A . 24 GLU HG3 1 1 6 10660 1 1 29 GLU N N 13.820 -6.645 3.065 1.00 . A A . 24 GLU N 1 1 6 10661 1 1 29 GLU O O 11.356 -8.266 4.722 1.00 . A A . 24 GLU O 1 1 6 10662 1 1 29 GLU OE1 O 16.903 -8.126 6.532 1.00 . A A . 24 GLU OE1 1 1 6 10663 1 1 29 GLU OE2 O 18.302 -8.399 4.915 1.00 . A A . 24 GLU OE2 1 1 6 10664 1 1 30 GLU C C 10.033 -5.155 5.343 1.00 . A A . 25 GLU C 1 1 6 10665 1 1 30 GLU CA C 10.969 -5.979 6.221 1.00 . A A . 25 GLU CA 1 1 6 10666 1 1 30 GLU CB C 11.320 -5.186 7.482 1.00 . A A . 25 GLU CB 1 1 6 10667 1 1 30 GLU CD C 10.385 -4.133 9.549 1.00 . A A . 25 GLU CD 1 1 6 10668 1 1 30 GLU CG C 10.049 -4.932 8.295 1.00 . A A . 25 GLU CG 1 1 6 10669 1 1 30 GLU H H 12.951 -5.711 5.521 1.00 . A A . 25 GLU H 1 1 6 10670 1 1 30 GLU HA H 10.467 -6.890 6.511 1.00 . A A . 25 GLU HA 1 1 6 10671 1 1 30 GLU HB2 H 12.023 -5.750 8.077 1.00 . A A . 25 GLU HB2 1 1 6 10672 1 1 30 GLU HB3 H 11.761 -4.242 7.201 1.00 . A A . 25 GLU HB3 1 1 6 10673 1 1 30 GLU HG2 H 9.345 -4.376 7.694 1.00 . A A . 25 GLU HG2 1 1 6 10674 1 1 30 GLU HG3 H 9.611 -5.877 8.579 1.00 . A A . 25 GLU HG3 1 1 6 10675 1 1 30 GLU N N 12.185 -6.322 5.492 1.00 . A A . 25 GLU N 1 1 6 10676 1 1 30 GLU O O 10.389 -4.068 4.890 1.00 . A A . 25 GLU O 1 1 6 10677 1 1 30 GLU OE1 O 11.545 -3.790 9.717 1.00 . A A . 25 GLU OE1 1 1 6 10678 1 1 30 GLU OE2 O 9.480 -3.876 10.325 1.00 . A A . 25 GLU OE2 1 1 6 10679 1 1 31 VAL C C 6.688 -4.493 5.119 1.00 . A A . 26 VAL C 1 1 6 10680 1 1 31 VAL CA C 7.859 -4.987 4.276 1.00 . A A . 26 VAL CA 1 1 6 10681 1 1 31 VAL CB C 7.343 -5.927 3.184 1.00 . A A . 26 VAL CB 1 1 6 10682 1 1 31 VAL CG1 C 6.693 -5.106 2.070 1.00 . A A . 26 VAL CG1 1 1 6 10683 1 1 31 VAL CG2 C 8.513 -6.728 2.609 1.00 . A A . 26 VAL CG2 1 1 6 10684 1 1 31 VAL H H 8.603 -6.546 5.504 1.00 . A A . 26 VAL H 1 1 6 10685 1 1 31 VAL HA H 8.336 -4.139 3.809 1.00 . A A . 26 VAL HA 1 1 6 10686 1 1 31 VAL HB H 6.613 -6.602 3.607 1.00 . A A . 26 VAL HB 1 1 6 10687 1 1 31 VAL HG11 H 6.371 -5.767 1.278 1.00 . A A . 26 VAL HG11 1 1 6 10688 1 1 31 VAL HG12 H 7.408 -4.398 1.679 1.00 . A A . 26 VAL HG12 1 1 6 10689 1 1 31 VAL HG13 H 5.839 -4.576 2.464 1.00 . A A . 26 VAL HG13 1 1 6 10690 1 1 31 VAL HG21 H 9.320 -6.057 2.357 1.00 . A A . 26 VAL HG21 1 1 6 10691 1 1 31 VAL HG22 H 8.189 -7.253 1.723 1.00 . A A . 26 VAL HG22 1 1 6 10692 1 1 31 VAL HG23 H 8.857 -7.442 3.345 1.00 . A A . 26 VAL HG23 1 1 6 10693 1 1 31 VAL N N 8.834 -5.679 5.110 1.00 . A A . 26 VAL N 1 1 6 10694 1 1 31 VAL O O 6.177 -5.215 5.975 1.00 . A A . 26 VAL O 1 1 6 10695 1 1 32 THR C C 4.224 -1.917 4.673 1.00 . A A . 27 THR C 1 1 6 10696 1 1 32 THR CA C 5.157 -2.673 5.614 1.00 . A A . 27 THR CA 1 1 6 10697 1 1 32 THR CB C 5.688 -1.720 6.687 1.00 . A A . 27 THR CB 1 1 6 10698 1 1 32 THR CG2 C 5.368 -2.279 8.074 1.00 . A A . 27 THR CG2 1 1 6 10699 1 1 32 THR H H 6.714 -2.727 4.177 1.00 . A A . 27 THR H 1 1 6 10700 1 1 32 THR HA H 4.603 -3.465 6.095 1.00 . A A . 27 THR HA 1 1 6 10701 1 1 32 THR HB H 5.218 -0.755 6.575 1.00 . A A . 27 THR HB 1 1 6 10702 1 1 32 THR HG1 H 7.417 -1.043 7.266 1.00 . A A . 27 THR HG1 1 1 6 10703 1 1 32 THR HG21 H 4.301 -2.416 8.169 1.00 . A A . 27 THR HG21 1 1 6 10704 1 1 32 THR HG22 H 5.712 -1.587 8.828 1.00 . A A . 27 THR HG22 1 1 6 10705 1 1 32 THR HG23 H 5.866 -3.229 8.202 1.00 . A A . 27 THR HG23 1 1 6 10706 1 1 32 THR N N 6.268 -3.256 4.872 1.00 . A A . 27 THR N 1 1 6 10707 1 1 32 THR O O 4.539 -1.718 3.500 1.00 . A A . 27 THR O 1 1 6 10708 1 1 32 THR OG1 O 7.095 -1.583 6.540 1.00 . A A . 27 THR OG1 1 1 6 10709 1 1 33 LYS C C 1.614 0.469 5.141 1.00 . A A . 28 LYS C 1 1 6 10710 1 1 33 LYS CA C 2.108 -0.762 4.391 1.00 . A A . 28 LYS CA 1 1 6 10711 1 1 33 LYS CB C 0.920 -1.664 4.047 1.00 . A A . 28 LYS CB 1 1 6 10712 1 1 33 LYS CD C -0.624 -3.418 4.930 1.00 . A A . 28 LYS CD 1 1 6 10713 1 1 33 LYS CE C -1.157 -4.085 6.200 1.00 . A A . 28 LYS CE 1 1 6 10714 1 1 33 LYS CG C 0.474 -2.421 5.301 1.00 . A A . 28 LYS CG 1 1 6 10715 1 1 33 LYS H H 2.877 -1.688 6.136 1.00 . A A . 28 LYS H 1 1 6 10716 1 1 33 LYS HA H 2.581 -0.447 3.473 1.00 . A A . 28 LYS HA 1 1 6 10717 1 1 33 LYS HB2 H 0.103 -1.060 3.680 1.00 . A A . 28 LYS HB2 1 1 6 10718 1 1 33 LYS HB3 H 1.215 -2.373 3.287 1.00 . A A . 28 LYS HB3 1 1 6 10719 1 1 33 LYS HD2 H -1.429 -2.899 4.430 1.00 . A A . 28 LYS HD2 1 1 6 10720 1 1 33 LYS HD3 H -0.219 -4.174 4.273 1.00 . A A . 28 LYS HD3 1 1 6 10721 1 1 33 LYS HE2 H -1.473 -3.326 6.901 1.00 . A A . 28 LYS HE2 1 1 6 10722 1 1 33 LYS HE3 H -1.998 -4.715 5.950 1.00 . A A . 28 LYS HE3 1 1 6 10723 1 1 33 LYS HG2 H 1.318 -2.950 5.720 1.00 . A A . 28 LYS HG2 1 1 6 10724 1 1 33 LYS HG3 H 0.092 -1.720 6.026 1.00 . A A . 28 LYS HG3 1 1 6 10725 1 1 33 LYS HZ1 H 0.838 -4.641 6.414 1.00 . A A . 28 LYS HZ1 1 1 6 10726 1 1 33 LYS HZ2 H -0.264 -5.918 6.621 1.00 . A A . 28 LYS HZ2 1 1 6 10727 1 1 33 LYS HZ3 H -0.069 -4.755 7.844 1.00 . A A . 28 LYS HZ3 1 1 6 10728 1 1 33 LYS N N 3.077 -1.499 5.195 1.00 . A A . 28 LYS N 1 1 6 10729 1 1 33 LYS NZ N -0.082 -4.912 6.816 1.00 . A A . 28 LYS NZ 1 1 6 10730 1 1 33 LYS O O 0.966 0.356 6.183 1.00 . A A . 28 LYS O 1 1 6 10731 1 1 34 GLY C C -0.016 2.912 5.431 1.00 . A A . 29 GLY C 1 1 6 10732 1 1 34 GLY CA C 1.496 2.894 5.229 1.00 . A A . 29 GLY CA 1 1 6 10733 1 1 34 GLY H H 2.447 1.676 3.780 1.00 . A A . 29 GLY H 1 1 6 10734 1 1 34 GLY HA2 H 1.984 2.998 6.187 1.00 . A A . 29 GLY HA2 1 1 6 10735 1 1 34 GLY HA3 H 1.777 3.721 4.595 1.00 . A A . 29 GLY HA3 1 1 6 10736 1 1 34 GLY N N 1.923 1.646 4.606 1.00 . A A . 29 GLY N 1 1 6 10737 1 1 34 GLY O O -0.500 2.922 6.563 1.00 . A A . 29 GLY O 1 1 6 10738 1 1 35 PHE C C -2.756 1.502 4.400 1.00 . A A . 30 PHE C 1 1 6 10739 1 1 35 PHE CA C -2.211 2.927 4.395 1.00 . A A . 30 PHE CA 1 1 6 10740 1 1 35 PHE CB C -2.785 3.690 3.200 1.00 . A A . 30 PHE CB 1 1 6 10741 1 1 35 PHE CD1 C -2.979 5.912 4.374 1.00 . A A . 30 PHE CD1 1 1 6 10742 1 1 35 PHE CD2 C -1.583 5.755 2.398 1.00 . A A . 30 PHE CD2 1 1 6 10743 1 1 35 PHE CE1 C -2.659 7.270 4.492 1.00 . A A . 30 PHE CE1 1 1 6 10744 1 1 35 PHE CE2 C -1.264 7.114 2.516 1.00 . A A . 30 PHE CE2 1 1 6 10745 1 1 35 PHE CG C -2.441 5.155 3.327 1.00 . A A . 30 PHE CG 1 1 6 10746 1 1 35 PHE CZ C -1.801 7.871 3.564 1.00 . A A . 30 PHE CZ 1 1 6 10747 1 1 35 PHE H H -0.314 2.919 3.452 1.00 . A A . 30 PHE H 1 1 6 10748 1 1 35 PHE HA H -2.518 3.422 5.303 1.00 . A A . 30 PHE HA 1 1 6 10749 1 1 35 PHE HB2 H -2.363 3.298 2.286 1.00 . A A . 30 PHE HB2 1 1 6 10750 1 1 35 PHE HB3 H -3.858 3.574 3.180 1.00 . A A . 30 PHE HB3 1 1 6 10751 1 1 35 PHE HD1 H -3.641 5.449 5.091 1.00 . A A . 30 PHE HD1 1 1 6 10752 1 1 35 PHE HD2 H -1.168 5.171 1.590 1.00 . A A . 30 PHE HD2 1 1 6 10753 1 1 35 PHE HE1 H -3.074 7.855 5.301 1.00 . A A . 30 PHE HE1 1 1 6 10754 1 1 35 PHE HE2 H -0.602 7.577 1.799 1.00 . A A . 30 PHE HE2 1 1 6 10755 1 1 35 PHE HZ H -1.555 8.918 3.654 1.00 . A A . 30 PHE HZ 1 1 6 10756 1 1 35 PHE N N -0.755 2.919 4.327 1.00 . A A . 30 PHE N 1 1 6 10757 1 1 35 PHE O O -2.502 0.726 3.479 1.00 . A A . 30 PHE O 1 1 6 10758 1 1 36 GLU C C -5.258 -0.320 4.582 1.00 . A A . 31 GLU C 1 1 6 10759 1 1 36 GLU CA C -4.092 -0.165 5.555 1.00 . A A . 31 GLU CA 1 1 6 10760 1 1 36 GLU CB C -4.583 -0.402 6.984 1.00 . A A . 31 GLU CB 1 1 6 10761 1 1 36 GLU CD C -5.537 -2.101 8.554 1.00 . A A . 31 GLU CD 1 1 6 10762 1 1 36 GLU CG C -4.999 -1.865 7.146 1.00 . A A . 31 GLU CG 1 1 6 10763 1 1 36 GLU H H -3.668 1.823 6.153 1.00 . A A . 31 GLU H 1 1 6 10764 1 1 36 GLU HA H -3.338 -0.901 5.319 1.00 . A A . 31 GLU HA 1 1 6 10765 1 1 36 GLU HB2 H -3.788 -0.173 7.680 1.00 . A A . 31 GLU HB2 1 1 6 10766 1 1 36 GLU HB3 H -5.431 0.236 7.185 1.00 . A A . 31 GLU HB3 1 1 6 10767 1 1 36 GLU HG2 H -5.767 -2.101 6.424 1.00 . A A . 31 GLU HG2 1 1 6 10768 1 1 36 GLU HG3 H -4.143 -2.501 6.980 1.00 . A A . 31 GLU HG3 1 1 6 10769 1 1 36 GLU N N -3.506 1.166 5.444 1.00 . A A . 31 GLU N 1 1 6 10770 1 1 36 GLU O O -5.618 -1.435 4.203 1.00 . A A . 31 GLU O 1 1 6 10771 1 1 36 GLU OE1 O -5.591 -1.149 9.313 1.00 . A A . 31 GLU OE1 1 1 6 10772 1 1 36 GLU OE2 O -5.886 -3.232 8.851 1.00 . A A . 31 GLU OE2 1 1 6 10773 1 1 37 LYS C C -6.598 0.059 1.973 1.00 . A A . 32 LYS C 1 1 6 10774 1 1 37 LYS CA C -6.974 0.781 3.262 1.00 . A A . 32 LYS CA 1 1 6 10775 1 1 37 LYS CB C -7.415 2.209 2.941 1.00 . A A . 32 LYS CB 1 1 6 10776 1 1 37 LYS CD C -8.944 2.367 4.912 1.00 . A A . 32 LYS CD 1 1 6 10777 1 1 37 LYS CE C -9.484 3.351 5.950 1.00 . A A . 32 LYS CE 1 1 6 10778 1 1 37 LYS CG C -7.703 2.960 4.242 1.00 . A A . 32 LYS CG 1 1 6 10779 1 1 37 LYS H H -5.509 1.665 4.513 1.00 . A A . 32 LYS H 1 1 6 10780 1 1 37 LYS HA H -7.795 0.259 3.729 1.00 . A A . 32 LYS HA 1 1 6 10781 1 1 37 LYS HB2 H -6.630 2.715 2.397 1.00 . A A . 32 LYS HB2 1 1 6 10782 1 1 37 LYS HB3 H -8.311 2.181 2.338 1.00 . A A . 32 LYS HB3 1 1 6 10783 1 1 37 LYS HD2 H -9.701 2.179 4.163 1.00 . A A . 32 LYS HD2 1 1 6 10784 1 1 37 LYS HD3 H -8.681 1.440 5.399 1.00 . A A . 32 LYS HD3 1 1 6 10785 1 1 37 LYS HE2 H -10.220 2.856 6.566 1.00 . A A . 32 LYS HE2 1 1 6 10786 1 1 37 LYS HE3 H -8.672 3.701 6.571 1.00 . A A . 32 LYS HE3 1 1 6 10787 1 1 37 LYS HG2 H -6.855 2.868 4.905 1.00 . A A . 32 LYS HG2 1 1 6 10788 1 1 37 LYS HG3 H -7.878 4.003 4.024 1.00 . A A . 32 LYS HG3 1 1 6 10789 1 1 37 LYS HZ1 H -9.419 4.957 4.628 1.00 . A A . 32 LYS HZ1 1 1 6 10790 1 1 37 LYS HZ2 H -10.441 5.200 5.963 1.00 . A A . 32 LYS HZ2 1 1 6 10791 1 1 37 LYS HZ3 H -10.923 4.179 4.694 1.00 . A A . 32 LYS HZ3 1 1 6 10792 1 1 37 LYS N N -5.843 0.805 4.184 1.00 . A A . 32 LYS N 1 1 6 10793 1 1 37 LYS NZ N -10.114 4.510 5.257 1.00 . A A . 32 LYS NZ 1 1 6 10794 1 1 37 LYS O O -5.420 -0.058 1.636 1.00 . A A . 32 LYS O 1 1 6 10795 1 1 38 ASP C C -6.416 -2.296 0.208 1.00 . A A . 33 ASP C 1 1 6 10796 1 1 38 ASP CA C -7.370 -1.123 -0.003 1.00 . A A . 33 ASP CA 1 1 6 10797 1 1 38 ASP CB C -6.778 -0.160 -1.032 1.00 . A A . 33 ASP CB 1 1 6 10798 1 1 38 ASP CG C -6.925 -0.741 -2.435 1.00 . A A . 33 ASP CG 1 1 6 10799 1 1 38 ASP H H -8.525 -0.308 1.576 1.00 . A A . 33 ASP H 1 1 6 10800 1 1 38 ASP HA H -8.310 -1.500 -0.377 1.00 . A A . 33 ASP HA 1 1 6 10801 1 1 38 ASP HB2 H -7.298 0.785 -0.980 1.00 . A A . 33 ASP HB2 1 1 6 10802 1 1 38 ASP HB3 H -5.731 -0.006 -0.818 1.00 . A A . 33 ASP HB3 1 1 6 10803 1 1 38 ASP N N -7.607 -0.424 1.255 1.00 . A A . 33 ASP N 1 1 6 10804 1 1 38 ASP O O -6.460 -2.965 1.241 1.00 . A A . 33 ASP O 1 1 6 10805 1 1 38 ASP OD1 O -7.480 -1.821 -2.552 1.00 . A A . 33 ASP OD1 1 1 6 10806 1 1 38 ASP OD2 O -6.481 -0.097 -3.371 1.00 . A A . 33 ASP OD2 1 1 6 10807 1 1 39 ASN C C -3.295 -3.166 -0.063 1.00 . A A . 34 ASN C 1 1 6 10808 1 1 39 ASN CA C -4.603 -3.638 -0.689 1.00 . A A . 34 ASN CA 1 1 6 10809 1 1 39 ASN CB C -4.330 -4.203 -2.084 1.00 . A A . 34 ASN CB 1 1 6 10810 1 1 39 ASN CG C -5.611 -4.785 -2.672 1.00 . A A . 34 ASN CG 1 1 6 10811 1 1 39 ASN H H -5.563 -1.967 -1.572 1.00 . A A . 34 ASN H 1 1 6 10812 1 1 39 ASN HA H -5.025 -4.419 -0.073 1.00 . A A . 34 ASN HA 1 1 6 10813 1 1 39 ASN HB2 H -3.968 -3.413 -2.725 1.00 . A A . 34 ASN HB2 1 1 6 10814 1 1 39 ASN HB3 H -3.583 -4.979 -2.015 1.00 . A A . 34 ASN HB3 1 1 6 10815 1 1 39 ASN HD21 H -4.933 -4.777 -4.537 1.00 . A A . 34 ASN HD21 1 1 6 10816 1 1 39 ASN HD22 H -6.512 -5.367 -4.342 1.00 . A A . 34 ASN HD22 1 1 6 10817 1 1 39 ASN N N -5.557 -2.538 -0.775 1.00 . A A . 34 ASN N 1 1 6 10818 1 1 39 ASN ND2 N -5.692 -4.994 -3.957 1.00 . A A . 34 ASN ND2 1 1 6 10819 1 1 39 ASN O O -2.303 -3.894 -0.050 1.00 . A A . 34 ASN O 1 1 6 10820 1 1 39 ASN OD1 O -6.562 -5.057 -1.940 1.00 . A A . 34 ASN OD1 1 1 6 10821 1 1 40 GLY C C -1.643 -0.132 0.333 1.00 . A A . 35 GLY C 1 1 6 10822 1 1 40 GLY CA C -2.106 -1.381 1.075 1.00 . A A . 35 GLY CA 1 1 6 10823 1 1 40 GLY H H -4.120 -1.407 0.418 1.00 . A A . 35 GLY H 1 1 6 10824 1 1 40 GLY HA2 H -2.328 -1.123 2.101 1.00 . A A . 35 GLY HA2 1 1 6 10825 1 1 40 GLY HA3 H -1.316 -2.115 1.056 1.00 . A A . 35 GLY HA3 1 1 6 10826 1 1 40 GLY N N -3.300 -1.942 0.454 1.00 . A A . 35 GLY N 1 1 6 10827 1 1 40 GLY O O -0.914 0.694 0.882 1.00 . A A . 35 GLY O 1 1 6 10828 1 1 41 LEU C C -0.174 1.270 -1.819 1.00 . A A . 36 LEU C 1 1 6 10829 1 1 41 LEU CA C -1.692 1.151 -1.728 1.00 . A A . 36 LEU CA 1 1 6 10830 1 1 41 LEU CB C -2.271 2.430 -1.118 1.00 . A A . 36 LEU CB 1 1 6 10831 1 1 41 LEU CD1 C -4.351 3.532 -0.281 1.00 . A A . 36 LEU CD1 1 1 6 10832 1 1 41 LEU CD2 C -4.463 1.955 -2.215 1.00 . A A . 36 LEU CD2 1 1 6 10833 1 1 41 LEU CG C -3.771 2.251 -0.883 1.00 . A A . 36 LEU CG 1 1 6 10834 1 1 41 LEU H H -2.651 -0.690 -1.303 1.00 . A A . 36 LEU H 1 1 6 10835 1 1 41 LEU HA H -2.095 1.028 -2.722 1.00 . A A . 36 LEU HA 1 1 6 10836 1 1 41 LEU HB2 H -1.780 2.634 -0.176 1.00 . A A . 36 LEU HB2 1 1 6 10837 1 1 41 LEU HB3 H -2.110 3.256 -1.794 1.00 . A A . 36 LEU HB3 1 1 6 10838 1 1 41 LEU HD11 H -3.685 3.904 0.483 1.00 . A A . 36 LEU HD11 1 1 6 10839 1 1 41 LEU HD12 H -5.317 3.321 0.153 1.00 . A A . 36 LEU HD12 1 1 6 10840 1 1 41 LEU HD13 H -4.459 4.277 -1.056 1.00 . A A . 36 LEU HD13 1 1 6 10841 1 1 41 LEU HD21 H -4.014 2.553 -2.995 1.00 . A A . 36 LEU HD21 1 1 6 10842 1 1 41 LEU HD22 H -5.513 2.197 -2.137 1.00 . A A . 36 LEU HD22 1 1 6 10843 1 1 41 LEU HD23 H -4.352 0.909 -2.455 1.00 . A A . 36 LEU HD23 1 1 6 10844 1 1 41 LEU HG H -3.933 1.429 -0.201 1.00 . A A . 36 LEU HG 1 1 6 10845 1 1 41 LEU N N -2.070 0.000 -0.918 1.00 . A A . 36 LEU N 1 1 6 10846 1 1 41 LEU O O 0.430 0.878 -2.818 1.00 . A A . 36 LEU O 1 1 6 10847 1 1 42 LEU C C 2.519 0.982 0.227 1.00 . A A . 37 LEU C 1 1 6 10848 1 1 42 LEU CA C 1.886 1.975 -0.743 1.00 . A A . 37 LEU CA 1 1 6 10849 1 1 42 LEU CB C 2.245 3.401 -0.321 1.00 . A A . 37 LEU CB 1 1 6 10850 1 1 42 LEU CD1 C 4.227 3.794 -1.793 1.00 . A A . 37 LEU CD1 1 1 6 10851 1 1 42 LEU CD2 C 4.157 4.785 0.498 1.00 . A A . 37 LEU CD2 1 1 6 10852 1 1 42 LEU CG C 3.765 3.573 -0.351 1.00 . A A . 37 LEU CG 1 1 6 10853 1 1 42 LEU H H -0.096 2.109 -0.003 1.00 . A A . 37 LEU H 1 1 6 10854 1 1 42 LEU HA H 2.277 1.794 -1.732 1.00 . A A . 37 LEU HA 1 1 6 10855 1 1 42 LEU HB2 H 1.789 4.103 -1.004 1.00 . A A . 37 LEU HB2 1 1 6 10856 1 1 42 LEU HB3 H 1.884 3.583 0.679 1.00 . A A . 37 LEU HB3 1 1 6 10857 1 1 42 LEU HD11 H 4.231 4.850 -2.012 1.00 . A A . 37 LEU HD11 1 1 6 10858 1 1 42 LEU HD12 H 3.551 3.287 -2.467 1.00 . A A . 37 LEU HD12 1 1 6 10859 1 1 42 LEU HD13 H 5.223 3.395 -1.916 1.00 . A A . 37 LEU HD13 1 1 6 10860 1 1 42 LEU HD21 H 3.638 5.661 0.136 1.00 . A A . 37 LEU HD21 1 1 6 10861 1 1 42 LEU HD22 H 5.223 4.944 0.429 1.00 . A A . 37 LEU HD22 1 1 6 10862 1 1 42 LEU HD23 H 3.885 4.606 1.528 1.00 . A A . 37 LEU HD23 1 1 6 10863 1 1 42 LEU HG H 4.235 2.686 0.047 1.00 . A A . 37 LEU HG 1 1 6 10864 1 1 42 LEU N N 0.437 1.812 -0.770 1.00 . A A . 37 LEU N 1 1 6 10865 1 1 42 LEU O O 2.090 0.861 1.375 1.00 . A A . 37 LEU O 1 1 6 10866 1 1 43 PHE C C 5.629 -0.206 0.952 1.00 . A A . 38 PHE C 1 1 6 10867 1 1 43 PHE CA C 4.231 -0.701 0.594 1.00 . A A . 38 PHE CA 1 1 6 10868 1 1 43 PHE CB C 4.334 -2.039 -0.141 1.00 . A A . 38 PHE CB 1 1 6 10869 1 1 43 PHE CD1 C 2.152 -3.212 0.330 1.00 . A A . 38 PHE CD1 1 1 6 10870 1 1 43 PHE CD2 C 2.478 -2.183 -1.841 1.00 . A A . 38 PHE CD2 1 1 6 10871 1 1 43 PHE CE1 C 0.875 -3.630 -0.059 1.00 . A A . 38 PHE CE1 1 1 6 10872 1 1 43 PHE CE2 C 1.200 -2.600 -2.230 1.00 . A A . 38 PHE CE2 1 1 6 10873 1 1 43 PHE CG C 2.955 -2.488 -0.561 1.00 . A A . 38 PHE CG 1 1 6 10874 1 1 43 PHE CZ C 0.398 -3.324 -1.340 1.00 . A A . 38 PHE CZ 1 1 6 10875 1 1 43 PHE H H 3.839 0.413 -1.165 1.00 . A A . 38 PHE H 1 1 6 10876 1 1 43 PHE HA H 3.666 -0.845 1.503 1.00 . A A . 38 PHE HA 1 1 6 10877 1 1 43 PHE HB2 H 4.956 -1.922 -1.016 1.00 . A A . 38 PHE HB2 1 1 6 10878 1 1 43 PHE HB3 H 4.768 -2.778 0.515 1.00 . A A . 38 PHE HB3 1 1 6 10879 1 1 43 PHE HD1 H 2.520 -3.448 1.318 1.00 . A A . 38 PHE HD1 1 1 6 10880 1 1 43 PHE HD2 H 3.096 -1.624 -2.528 1.00 . A A . 38 PHE HD2 1 1 6 10881 1 1 43 PHE HE1 H 0.256 -4.187 0.628 1.00 . A A . 38 PHE HE1 1 1 6 10882 1 1 43 PHE HE2 H 0.832 -2.363 -3.218 1.00 . A A . 38 PHE HE2 1 1 6 10883 1 1 43 PHE HZ H -0.588 -3.646 -1.640 1.00 . A A . 38 PHE HZ 1 1 6 10884 1 1 43 PHE N N 3.542 0.276 -0.242 1.00 . A A . 38 PHE N 1 1 6 10885 1 1 43 PHE O O 6.415 0.148 0.074 1.00 . A A . 38 PHE O 1 1 6 10886 1 1 44 ARG C C 8.250 -0.871 2.650 1.00 . A A . 39 ARG C 1 1 6 10887 1 1 44 ARG CA C 7.238 0.268 2.708 1.00 . A A . 39 ARG CA 1 1 6 10888 1 1 44 ARG CB C 7.134 0.788 4.142 1.00 . A A . 39 ARG CB 1 1 6 10889 1 1 44 ARG CD C 8.357 1.975 5.970 1.00 . A A . 39 ARG CD 1 1 6 10890 1 1 44 ARG CG C 8.487 1.356 4.578 1.00 . A A . 39 ARG CG 1 1 6 10891 1 1 44 ARG CZ C 7.654 1.223 8.169 1.00 . A A . 39 ARG CZ 1 1 6 10892 1 1 44 ARG H H 5.262 -0.475 2.902 1.00 . A A . 39 ARG H 1 1 6 10893 1 1 44 ARG HA H 7.576 1.069 2.069 1.00 . A A . 39 ARG HA 1 1 6 10894 1 1 44 ARG HB2 H 6.385 1.566 4.189 1.00 . A A . 39 ARG HB2 1 1 6 10895 1 1 44 ARG HB3 H 6.857 -0.020 4.800 1.00 . A A . 39 ARG HB3 1 1 6 10896 1 1 44 ARG HD2 H 9.262 2.513 6.208 1.00 . A A . 39 ARG HD2 1 1 6 10897 1 1 44 ARG HD3 H 7.522 2.660 5.979 1.00 . A A . 39 ARG HD3 1 1 6 10898 1 1 44 ARG HE H 8.361 0.004 6.748 1.00 . A A . 39 ARG HE 1 1 6 10899 1 1 44 ARG HG2 H 9.218 0.560 4.603 1.00 . A A . 39 ARG HG2 1 1 6 10900 1 1 44 ARG HG3 H 8.802 2.114 3.876 1.00 . A A . 39 ARG HG3 1 1 6 10901 1 1 44 ARG HH11 H 7.500 3.185 7.801 1.00 . A A . 39 ARG HH11 1 1 6 10902 1 1 44 ARG HH12 H 6.991 2.675 9.377 1.00 . A A . 39 ARG HH12 1 1 6 10903 1 1 44 ARG HH21 H 7.696 -0.673 8.812 1.00 . A A . 39 ARG HH21 1 1 6 10904 1 1 44 ARG HH22 H 7.103 0.491 9.949 1.00 . A A . 39 ARG HH22 1 1 6 10905 1 1 44 ARG N N 5.930 -0.184 2.246 1.00 . A A . 39 ARG N 1 1 6 10906 1 1 44 ARG NE N 8.142 0.933 6.967 1.00 . A A . 39 ARG NE 1 1 6 10907 1 1 44 ARG NH1 N 7.358 2.457 8.473 1.00 . A A . 39 ARG NH1 1 1 6 10908 1 1 44 ARG NH2 N 7.469 0.273 9.045 1.00 . A A . 39 ARG NH2 1 1 6 10909 1 1 44 ARG O O 8.047 -1.927 3.251 1.00 . A A . 39 ARG O 1 1 6 10910 1 1 45 ILE C C 11.648 -1.230 2.520 1.00 . A A . 40 ILE C 1 1 6 10911 1 1 45 ILE CA C 10.380 -1.665 1.793 1.00 . A A . 40 ILE CA 1 1 6 10912 1 1 45 ILE CB C 10.693 -1.904 0.316 1.00 . A A . 40 ILE CB 1 1 6 10913 1 1 45 ILE CD1 C 9.669 -2.268 -1.935 1.00 . A A . 40 ILE CD1 1 1 6 10914 1 1 45 ILE CG1 C 9.402 -2.251 -0.429 1.00 . A A . 40 ILE CG1 1 1 6 10915 1 1 45 ILE CG2 C 11.683 -3.061 0.183 1.00 . A A . 40 ILE CG2 1 1 6 10916 1 1 45 ILE H H 9.451 0.212 1.471 1.00 . A A . 40 ILE H 1 1 6 10917 1 1 45 ILE HA H 10.025 -2.588 2.228 1.00 . A A . 40 ILE HA 1 1 6 10918 1 1 45 ILE HB H 11.127 -1.010 -0.108 1.00 . A A . 40 ILE HB 1 1 6 10919 1 1 45 ILE HD11 H 10.187 -1.363 -2.218 1.00 . A A . 40 ILE HD11 1 1 6 10920 1 1 45 ILE HD12 H 8.731 -2.329 -2.466 1.00 . A A . 40 ILE HD12 1 1 6 10921 1 1 45 ILE HD13 H 10.280 -3.124 -2.183 1.00 . A A . 40 ILE HD13 1 1 6 10922 1 1 45 ILE HG12 H 9.055 -3.225 -0.113 1.00 . A A . 40 ILE HG12 1 1 6 10923 1 1 45 ILE HG13 H 8.648 -1.511 -0.207 1.00 . A A . 40 ILE HG13 1 1 6 10924 1 1 45 ILE HG21 H 11.730 -3.380 -0.847 1.00 . A A . 40 ILE HG21 1 1 6 10925 1 1 45 ILE HG22 H 11.358 -3.886 0.801 1.00 . A A . 40 ILE HG22 1 1 6 10926 1 1 45 ILE HG23 H 12.662 -2.736 0.504 1.00 . A A . 40 ILE HG23 1 1 6 10927 1 1 45 ILE N N 9.341 -0.649 1.925 1.00 . A A . 40 ILE N 1 1 6 10928 1 1 45 ILE O O 12.116 -0.103 2.352 1.00 . A A . 40 ILE O 1 1 6 10929 1 1 46 VAL C C 14.408 -2.966 3.990 1.00 . A A . 41 VAL C 1 1 6 10930 1 1 46 VAL CA C 13.406 -1.820 4.088 1.00 . A A . 41 VAL CA 1 1 6 10931 1 1 46 VAL CB C 13.053 -1.571 5.555 1.00 . A A . 41 VAL CB 1 1 6 10932 1 1 46 VAL CG1 C 14.311 -1.161 6.322 1.00 . A A . 41 VAL CG1 1 1 6 10933 1 1 46 VAL CG2 C 12.014 -0.451 5.645 1.00 . A A . 41 VAL CG2 1 1 6 10934 1 1 46 VAL H H 11.786 -3.012 3.421 1.00 . A A . 41 VAL H 1 1 6 10935 1 1 46 VAL HA H 13.856 -0.927 3.682 1.00 . A A . 41 VAL HA 1 1 6 10936 1 1 46 VAL HB H 12.648 -2.476 5.986 1.00 . A A . 41 VAL HB 1 1 6 10937 1 1 46 VAL HG11 H 14.029 -0.723 7.268 1.00 . A A . 41 VAL HG11 1 1 6 10938 1 1 46 VAL HG12 H 14.866 -0.438 5.742 1.00 . A A . 41 VAL HG12 1 1 6 10939 1 1 46 VAL HG13 H 14.926 -2.031 6.497 1.00 . A A . 41 VAL HG13 1 1 6 10940 1 1 46 VAL HG21 H 12.454 0.476 5.308 1.00 . A A . 41 VAL HG21 1 1 6 10941 1 1 46 VAL HG22 H 11.689 -0.343 6.670 1.00 . A A . 41 VAL HG22 1 1 6 10942 1 1 46 VAL HG23 H 11.167 -0.695 5.022 1.00 . A A . 41 VAL HG23 1 1 6 10943 1 1 46 VAL N N 12.199 -2.128 3.330 1.00 . A A . 41 VAL N 1 1 6 10944 1 1 46 VAL O O 14.066 -4.124 4.233 1.00 . A A . 41 VAL O 1 1 6 10945 1 1 47 ASN C C 17.706 -3.489 4.652 1.00 . A A . 42 ASN C 1 1 6 10946 1 1 47 ASN CA C 16.693 -3.644 3.523 1.00 . A A . 42 ASN CA 1 1 6 10947 1 1 47 ASN CB C 17.404 -3.511 2.175 1.00 . A A . 42 ASN CB 1 1 6 10948 1 1 47 ASN CG C 18.171 -4.791 1.862 1.00 . A A . 42 ASN CG 1 1 6 10949 1 1 47 ASN H H 15.856 -1.698 3.441 1.00 . A A . 42 ASN H 1 1 6 10950 1 1 47 ASN HA H 16.244 -4.624 3.586 1.00 . A A . 42 ASN HA 1 1 6 10951 1 1 47 ASN HB2 H 16.671 -3.334 1.399 1.00 . A A . 42 ASN HB2 1 1 6 10952 1 1 47 ASN HB3 H 18.093 -2.682 2.212 1.00 . A A . 42 ASN HB3 1 1 6 10953 1 1 47 ASN HD21 H 16.660 -5.988 2.338 1.00 . A A . 42 ASN HD21 1 1 6 10954 1 1 47 ASN HD22 H 18.073 -6.775 1.820 1.00 . A A . 42 ASN HD22 1 1 6 10955 1 1 47 ASN N N 15.645 -2.635 3.634 1.00 . A A . 42 ASN N 1 1 6 10956 1 1 47 ASN ND2 N 17.587 -5.947 2.019 1.00 . A A . 42 ASN ND2 1 1 6 10957 1 1 47 ASN O O 18.549 -2.592 4.624 1.00 . A A . 42 ASN O 1 1 6 10958 1 1 47 ASN OD1 O 19.335 -4.737 1.462 1.00 . A A . 42 ASN OD1 1 1 6 10959 1 1 48 LYS C C 19.975 -4.343 6.322 1.00 . A A . 43 LYS C 1 1 6 10960 1 1 48 LYS CA C 18.523 -4.312 6.787 1.00 . A A . 43 LYS CA 1 1 6 10961 1 1 48 LYS CB C 18.260 -5.495 7.719 1.00 . A A . 43 LYS CB 1 1 6 10962 1 1 48 LYS CD C 16.618 -6.511 9.305 1.00 . A A . 43 LYS CD 1 1 6 10963 1 1 48 LYS CE C 15.164 -6.490 9.775 1.00 . A A . 43 LYS CE 1 1 6 10964 1 1 48 LYS CG C 16.840 -5.399 8.279 1.00 . A A . 43 LYS CG 1 1 6 10965 1 1 48 LYS H H 16.927 -5.063 5.612 1.00 . A A . 43 LYS H 1 1 6 10966 1 1 48 LYS HA H 18.349 -3.394 7.329 1.00 . A A . 43 LYS HA 1 1 6 10967 1 1 48 LYS HB2 H 18.370 -6.418 7.169 1.00 . A A . 43 LYS HB2 1 1 6 10968 1 1 48 LYS HB3 H 18.968 -5.474 8.534 1.00 . A A . 43 LYS HB3 1 1 6 10969 1 1 48 LYS HD2 H 16.837 -7.467 8.852 1.00 . A A . 43 LYS HD2 1 1 6 10970 1 1 48 LYS HD3 H 17.270 -6.355 10.151 1.00 . A A . 43 LYS HD3 1 1 6 10971 1 1 48 LYS HE2 H 15.061 -7.100 10.660 1.00 . A A . 43 LYS HE2 1 1 6 10972 1 1 48 LYS HE3 H 14.873 -5.474 10.003 1.00 . A A . 43 LYS HE3 1 1 6 10973 1 1 48 LYS HG2 H 16.705 -4.437 8.753 1.00 . A A . 43 LYS HG2 1 1 6 10974 1 1 48 LYS HG3 H 16.128 -5.507 7.474 1.00 . A A . 43 LYS HG3 1 1 6 10975 1 1 48 LYS HZ1 H 13.314 -7.120 9.055 1.00 . A A . 43 LYS HZ1 1 1 6 10976 1 1 48 LYS HZ2 H 14.636 -7.959 8.398 1.00 . A A . 43 LYS HZ2 1 1 6 10977 1 1 48 LYS HZ3 H 14.293 -6.376 7.887 1.00 . A A . 43 LYS HZ3 1 1 6 10978 1 1 48 LYS N N 17.617 -4.367 5.646 1.00 . A A . 43 LYS N 1 1 6 10979 1 1 48 LYS NZ N 14.284 -7.026 8.697 1.00 . A A . 43 LYS NZ 1 1 6 10980 1 1 48 LYS O O 20.852 -3.753 6.954 1.00 . A A . 43 LYS O 1 1 6 10981 1 1 49 LYS C C 22.241 -3.757 4.642 1.00 . A A . 44 LYS C 1 1 6 10982 1 1 49 LYS CA C 21.574 -5.129 4.673 1.00 . A A . 44 LYS CA 1 1 6 10983 1 1 49 LYS CB C 21.531 -5.710 3.258 1.00 . A A . 44 LYS CB 1 1 6 10984 1 1 49 LYS CD C 23.928 -6.417 3.239 1.00 . A A . 44 LYS CD 1 1 6 10985 1 1 49 LYS CE C 24.422 -6.078 1.831 1.00 . A A . 44 LYS CE 1 1 6 10986 1 1 49 LYS CG C 22.479 -6.906 3.167 1.00 . A A . 44 LYS CG 1 1 6 10987 1 1 49 LYS H H 19.486 -5.485 4.753 1.00 . A A . 44 LYS H 1 1 6 10988 1 1 49 LYS HA H 22.157 -5.787 5.300 1.00 . A A . 44 LYS HA 1 1 6 10989 1 1 49 LYS HB2 H 20.523 -6.030 3.032 1.00 . A A . 44 LYS HB2 1 1 6 10990 1 1 49 LYS HB3 H 21.836 -4.955 2.550 1.00 . A A . 44 LYS HB3 1 1 6 10991 1 1 49 LYS HD2 H 23.979 -5.535 3.862 1.00 . A A . 44 LYS HD2 1 1 6 10992 1 1 49 LYS HD3 H 24.550 -7.193 3.659 1.00 . A A . 44 LYS HD3 1 1 6 10993 1 1 49 LYS HE2 H 24.363 -6.958 1.208 1.00 . A A . 44 LYS HE2 1 1 6 10994 1 1 49 LYS HE3 H 23.805 -5.297 1.412 1.00 . A A . 44 LYS HE3 1 1 6 10995 1 1 49 LYS HG2 H 22.285 -7.582 3.988 1.00 . A A . 44 LYS HG2 1 1 6 10996 1 1 49 LYS HG3 H 22.321 -7.421 2.232 1.00 . A A . 44 LYS HG3 1 1 6 10997 1 1 49 LYS HZ1 H 25.944 -4.951 2.695 1.00 . A A . 44 LYS HZ1 1 1 6 10998 1 1 49 LYS HZ2 H 26.085 -5.130 1.012 1.00 . A A . 44 LYS HZ2 1 1 6 10999 1 1 49 LYS HZ3 H 26.464 -6.427 2.042 1.00 . A A . 44 LYS HZ3 1 1 6 11000 1 1 49 LYS N N 20.224 -5.033 5.214 1.00 . A A . 44 LYS N 1 1 6 11001 1 1 49 LYS NZ N 25.835 -5.611 1.901 1.00 . A A . 44 LYS NZ 1 1 6 11002 1 1 49 LYS O O 23.168 -3.490 5.405 1.00 . A A . 44 LYS O 1 1 6 11003 1 1 50 LYS C C 21.456 -0.547 4.406 1.00 . A A . 45 LYS C 1 1 6 11004 1 1 50 LYS CA C 22.313 -1.548 3.637 1.00 . A A . 45 LYS CA 1 1 6 11005 1 1 50 LYS CB C 22.383 -1.140 2.164 1.00 . A A . 45 LYS CB 1 1 6 11006 1 1 50 LYS CD C 23.686 -1.493 0.060 1.00 . A A . 45 LYS CD 1 1 6 11007 1 1 50 LYS CE C 22.423 -1.295 -0.781 1.00 . A A . 45 LYS CE 1 1 6 11008 1 1 50 LYS CG C 23.308 -2.099 1.413 1.00 . A A . 45 LYS CG 1 1 6 11009 1 1 50 LYS H H 21.025 -3.163 3.166 1.00 . A A . 45 LYS H 1 1 6 11010 1 1 50 LYS HA H 23.311 -1.542 4.047 1.00 . A A . 45 LYS HA 1 1 6 11011 1 1 50 LYS HB2 H 21.394 -1.181 1.732 1.00 . A A . 45 LYS HB2 1 1 6 11012 1 1 50 LYS HB3 H 22.770 -0.135 2.086 1.00 . A A . 45 LYS HB3 1 1 6 11013 1 1 50 LYS HD2 H 24.169 -0.540 0.216 1.00 . A A . 45 LYS HD2 1 1 6 11014 1 1 50 LYS HD3 H 24.360 -2.159 -0.457 1.00 . A A . 45 LYS HD3 1 1 6 11015 1 1 50 LYS HE2 H 21.779 -2.154 -0.670 1.00 . A A . 45 LYS HE2 1 1 6 11016 1 1 50 LYS HE3 H 21.904 -0.409 -0.448 1.00 . A A . 45 LYS HE3 1 1 6 11017 1 1 50 LYS HG2 H 24.203 -2.266 1.996 1.00 . A A . 45 LYS HG2 1 1 6 11018 1 1 50 LYS HG3 H 22.801 -3.039 1.256 1.00 . A A . 45 LYS HG3 1 1 6 11019 1 1 50 LYS HZ1 H 22.126 -0.503 -2.683 1.00 . A A . 45 LYS HZ1 1 1 6 11020 1 1 50 LYS HZ2 H 22.781 -2.071 -2.680 1.00 . A A . 45 LYS HZ2 1 1 6 11021 1 1 50 LYS HZ3 H 23.757 -0.739 -2.280 1.00 . A A . 45 LYS HZ3 1 1 6 11022 1 1 50 LYS N N 21.761 -2.892 3.753 1.00 . A A . 45 LYS N 1 1 6 11023 1 1 50 LYS NZ N 22.801 -1.141 -2.215 1.00 . A A . 45 LYS NZ 1 1 6 11024 1 1 50 LYS O O 21.778 0.640 4.470 1.00 . A A . 45 LYS O 1 1 6 11025 1 1 51 LYS C C 18.946 0.966 4.892 1.00 . A A . 46 LYS C 1 1 6 11026 1 1 51 LYS CA C 19.473 -0.175 5.756 1.00 . A A . 46 LYS CA 1 1 6 11027 1 1 51 LYS CB C 20.213 0.400 6.966 1.00 . A A . 46 LYS CB 1 1 6 11028 1 1 51 LYS CD C 18.605 -0.064 8.823 1.00 . A A . 46 LYS CD 1 1 6 11029 1 1 51 LYS CE C 17.967 -1.279 9.497 1.00 . A A . 46 LYS CE 1 1 6 11030 1 1 51 LYS CG C 19.939 -0.472 8.194 1.00 . A A . 46 LYS CG 1 1 6 11031 1 1 51 LYS H H 20.159 -1.988 4.902 1.00 . A A . 46 LYS H 1 1 6 11032 1 1 51 LYS HA H 18.638 -0.762 6.108 1.00 . A A . 46 LYS HA 1 1 6 11033 1 1 51 LYS HB2 H 21.274 0.416 6.764 1.00 . A A . 46 LYS HB2 1 1 6 11034 1 1 51 LYS HB3 H 19.867 1.405 7.156 1.00 . A A . 46 LYS HB3 1 1 6 11035 1 1 51 LYS HD2 H 18.776 0.709 9.558 1.00 . A A . 46 LYS HD2 1 1 6 11036 1 1 51 LYS HD3 H 17.945 0.310 8.055 1.00 . A A . 46 LYS HD3 1 1 6 11037 1 1 51 LYS HE2 H 17.325 -0.949 10.300 1.00 . A A . 46 LYS HE2 1 1 6 11038 1 1 51 LYS HE3 H 17.382 -1.826 8.772 1.00 . A A . 46 LYS HE3 1 1 6 11039 1 1 51 LYS HG2 H 19.896 -1.509 7.895 1.00 . A A . 46 LYS HG2 1 1 6 11040 1 1 51 LYS HG3 H 20.731 -0.336 8.915 1.00 . A A . 46 LYS HG3 1 1 6 11041 1 1 51 LYS HZ1 H 19.228 -2.930 9.370 1.00 . A A . 46 LYS HZ1 1 1 6 11042 1 1 51 LYS HZ2 H 18.720 -2.565 10.950 1.00 . A A . 46 LYS HZ2 1 1 6 11043 1 1 51 LYS HZ3 H 19.901 -1.608 10.192 1.00 . A A . 46 LYS HZ3 1 1 6 11044 1 1 51 LYS N N 20.366 -1.034 4.989 1.00 . A A . 46 LYS N 1 1 6 11045 1 1 51 LYS NZ N 19.035 -2.162 10.043 1.00 . A A . 46 LYS NZ 1 1 6 11046 1 1 51 LYS O O 18.791 2.094 5.362 1.00 . A A . 46 LYS O 1 1 6 11047 1 1 52 GLN C C 16.636 1.523 2.559 1.00 . A A . 47 GLN C 1 1 6 11048 1 1 52 GLN CA C 18.147 1.675 2.712 1.00 . A A . 47 GLN CA 1 1 6 11049 1 1 52 GLN CB C 18.818 1.543 1.343 1.00 . A A . 47 GLN CB 1 1 6 11050 1 1 52 GLN CD C 19.328 -0.128 -0.446 1.00 . A A . 47 GLN CD 1 1 6 11051 1 1 52 GLN CG C 18.363 0.246 0.674 1.00 . A A . 47 GLN CG 1 1 6 11052 1 1 52 GLN H H 18.822 -0.246 3.302 1.00 . A A . 47 GLN H 1 1 6 11053 1 1 52 GLN HA H 18.360 2.655 3.111 1.00 . A A . 47 GLN HA 1 1 6 11054 1 1 52 GLN HB2 H 18.541 2.385 0.725 1.00 . A A . 47 GLN HB2 1 1 6 11055 1 1 52 GLN HB3 H 19.889 1.525 1.469 1.00 . A A . 47 GLN HB3 1 1 6 11056 1 1 52 GLN HE21 H 19.758 1.757 -0.903 1.00 . A A . 47 GLN HE21 1 1 6 11057 1 1 52 GLN HE22 H 20.551 0.584 -1.840 1.00 . A A . 47 GLN HE22 1 1 6 11058 1 1 52 GLN HG2 H 18.340 -0.547 1.407 1.00 . A A . 47 GLN HG2 1 1 6 11059 1 1 52 GLN HG3 H 17.374 0.382 0.262 1.00 . A A . 47 GLN HG3 1 1 6 11060 1 1 52 GLN N N 18.671 0.668 3.626 1.00 . A A . 47 GLN N 1 1 6 11061 1 1 52 GLN NE2 N 19.929 0.816 -1.118 1.00 . A A . 47 GLN NE2 1 1 6 11062 1 1 52 GLN O O 16.142 0.443 2.234 1.00 . A A . 47 GLN O 1 1 6 11063 1 1 52 GLN OE1 O 19.541 -1.309 -0.716 1.00 . A A . 47 GLN OE1 1 1 6 11064 1 1 53 TRP C C 14.021 2.820 1.243 1.00 . A A . 48 TRP C 1 1 6 11065 1 1 53 TRP CA C 14.456 2.583 2.686 1.00 . A A . 48 TRP CA 1 1 6 11066 1 1 53 TRP CB C 13.845 3.657 3.588 1.00 . A A . 48 TRP CB 1 1 6 11067 1 1 53 TRP CD1 C 14.819 2.277 5.469 1.00 . A A . 48 TRP CD1 1 1 6 11068 1 1 53 TRP CD2 C 13.338 3.807 6.195 1.00 . A A . 48 TRP CD2 1 1 6 11069 1 1 53 TRP CE2 C 13.799 3.114 7.339 1.00 . A A . 48 TRP CE2 1 1 6 11070 1 1 53 TRP CE3 C 12.390 4.830 6.377 1.00 . A A . 48 TRP CE3 1 1 6 11071 1 1 53 TRP CG C 14.001 3.256 5.020 1.00 . A A . 48 TRP CG 1 1 6 11072 1 1 53 TRP CH2 C 12.396 4.444 8.782 1.00 . A A . 48 TRP CH2 1 1 6 11073 1 1 53 TRP CZ2 C 13.337 3.424 8.619 1.00 . A A . 48 TRP CZ2 1 1 6 11074 1 1 53 TRP CZ3 C 11.923 5.145 7.664 1.00 . A A . 48 TRP CZ3 1 1 6 11075 1 1 53 TRP H H 16.358 3.444 3.048 1.00 . A A . 48 TRP H 1 1 6 11076 1 1 53 TRP HA H 14.099 1.615 3.005 1.00 . A A . 48 TRP HA 1 1 6 11077 1 1 53 TRP HB2 H 14.348 4.597 3.420 1.00 . A A . 48 TRP HB2 1 1 6 11078 1 1 53 TRP HB3 H 12.795 3.765 3.358 1.00 . A A . 48 TRP HB3 1 1 6 11079 1 1 53 TRP HD1 H 15.461 1.663 4.855 1.00 . A A . 48 TRP HD1 1 1 6 11080 1 1 53 TRP HE1 H 15.188 1.562 7.416 1.00 . A A . 48 TRP HE1 1 1 6 11081 1 1 53 TRP HE3 H 12.019 5.376 5.523 1.00 . A A . 48 TRP HE3 1 1 6 11082 1 1 53 TRP HH2 H 12.032 4.691 9.769 1.00 . A A . 48 TRP HH2 1 1 6 11083 1 1 53 TRP HZ2 H 13.705 2.882 9.477 1.00 . A A . 48 TRP HZ2 1 1 6 11084 1 1 53 TRP HZ3 H 11.194 5.932 7.793 1.00 . A A . 48 TRP HZ3 1 1 6 11085 1 1 53 TRP N N 15.910 2.610 2.795 1.00 . A A . 48 TRP N 1 1 6 11086 1 1 53 TRP NE1 N 14.701 2.192 6.845 1.00 . A A . 48 TRP NE1 1 1 6 11087 1 1 53 TRP O O 14.650 3.585 0.511 1.00 . A A . 48 TRP O 1 1 6 11088 1 1 54 ALA C C 10.898 2.236 -0.513 1.00 . A A . 49 ALA C 1 1 6 11089 1 1 54 ALA CA C 12.422 2.308 -0.514 1.00 . A A . 49 ALA CA 1 1 6 11090 1 1 54 ALA CB C 12.987 1.208 -1.414 1.00 . A A . 49 ALA CB 1 1 6 11091 1 1 54 ALA H H 12.481 1.561 1.469 1.00 . A A . 49 ALA H 1 1 6 11092 1 1 54 ALA HA H 12.727 3.268 -0.902 1.00 . A A . 49 ALA HA 1 1 6 11093 1 1 54 ALA HB1 H 12.414 1.161 -2.328 1.00 . A A . 49 ALA HB1 1 1 6 11094 1 1 54 ALA HB2 H 12.926 0.258 -0.903 1.00 . A A . 49 ALA HB2 1 1 6 11095 1 1 54 ALA HB3 H 14.018 1.427 -1.646 1.00 . A A . 49 ALA HB3 1 1 6 11096 1 1 54 ALA N N 12.940 2.159 0.842 1.00 . A A . 49 ALA N 1 1 6 11097 1 1 54 ALA O O 10.304 1.510 0.284 1.00 . A A . 49 ALA O 1 1 6 11098 1 1 55 TYR C C 8.359 2.643 -2.906 1.00 . A A . 50 TYR C 1 1 6 11099 1 1 55 TYR CA C 8.816 3.003 -1.497 1.00 . A A . 50 TYR CA 1 1 6 11100 1 1 55 TYR CB C 8.279 4.386 -1.123 1.00 . A A . 50 TYR CB 1 1 6 11101 1 1 55 TYR CD1 C 7.585 3.941 1.260 1.00 . A A . 50 TYR CD1 1 1 6 11102 1 1 55 TYR CD2 C 9.432 5.456 0.846 1.00 . A A . 50 TYR CD2 1 1 6 11103 1 1 55 TYR CE1 C 7.730 4.140 2.637 1.00 . A A . 50 TYR CE1 1 1 6 11104 1 1 55 TYR CE2 C 9.577 5.656 2.224 1.00 . A A . 50 TYR CE2 1 1 6 11105 1 1 55 TYR CG C 8.437 4.599 0.363 1.00 . A A . 50 TYR CG 1 1 6 11106 1 1 55 TYR CZ C 8.726 4.997 3.120 1.00 . A A . 50 TYR CZ 1 1 6 11107 1 1 55 TYR H H 10.796 3.555 -2.016 1.00 . A A . 50 TYR H 1 1 6 11108 1 1 55 TYR HA H 8.419 2.278 -0.803 1.00 . A A . 50 TYR HA 1 1 6 11109 1 1 55 TYR HB2 H 8.833 5.143 -1.656 1.00 . A A . 50 TYR HB2 1 1 6 11110 1 1 55 TYR HB3 H 7.235 4.450 -1.386 1.00 . A A . 50 TYR HB3 1 1 6 11111 1 1 55 TYR HD1 H 6.817 3.279 0.887 1.00 . A A . 50 TYR HD1 1 1 6 11112 1 1 55 TYR HD2 H 10.088 5.964 0.155 1.00 . A A . 50 TYR HD2 1 1 6 11113 1 1 55 TYR HE1 H 7.074 3.632 3.328 1.00 . A A . 50 TYR HE1 1 1 6 11114 1 1 55 TYR HE2 H 10.345 6.317 2.596 1.00 . A A . 50 TYR HE2 1 1 6 11115 1 1 55 TYR HH H 8.050 4.927 4.903 1.00 . A A . 50 TYR HH 1 1 6 11116 1 1 55 TYR N N 10.271 2.993 -1.408 1.00 . A A . 50 TYR N 1 1 6 11117 1 1 55 TYR O O 8.914 3.126 -3.892 1.00 . A A . 50 TYR O 1 1 6 11118 1 1 55 TYR OH O 8.868 5.193 4.478 1.00 . A A . 50 TYR OH 1 1 6 11119 1 1 56 TYR C C 5.340 1.775 -4.405 1.00 . A A . 51 TYR C 1 1 6 11120 1 1 56 TYR CA C 6.807 1.377 -4.284 1.00 . A A . 51 TYR CA 1 1 6 11121 1 1 56 TYR CB C 6.944 -0.138 -4.443 1.00 . A A . 51 TYR CB 1 1 6 11122 1 1 56 TYR CD1 C 6.617 -0.264 -6.939 1.00 . A A . 51 TYR CD1 1 1 6 11123 1 1 56 TYR CD2 C 4.992 -1.336 -5.493 1.00 . A A . 51 TYR CD2 1 1 6 11124 1 1 56 TYR CE1 C 5.893 -0.684 -8.062 1.00 . A A . 51 TYR CE1 1 1 6 11125 1 1 56 TYR CE2 C 4.269 -1.756 -6.616 1.00 . A A . 51 TYR CE2 1 1 6 11126 1 1 56 TYR CG C 6.165 -0.590 -5.654 1.00 . A A . 51 TYR CG 1 1 6 11127 1 1 56 TYR CZ C 4.720 -1.429 -7.901 1.00 . A A . 51 TYR CZ 1 1 6 11128 1 1 56 TYR H H 6.944 1.434 -2.170 1.00 . A A . 51 TYR H 1 1 6 11129 1 1 56 TYR HA H 7.369 1.863 -5.067 1.00 . A A . 51 TYR HA 1 1 6 11130 1 1 56 TYR HB2 H 7.986 -0.395 -4.569 1.00 . A A . 51 TYR HB2 1 1 6 11131 1 1 56 TYR HB3 H 6.557 -0.629 -3.563 1.00 . A A . 51 TYR HB3 1 1 6 11132 1 1 56 TYR HD1 H 7.521 0.312 -7.064 1.00 . A A . 51 TYR HD1 1 1 6 11133 1 1 56 TYR HD2 H 4.644 -1.588 -4.502 1.00 . A A . 51 TYR HD2 1 1 6 11134 1 1 56 TYR HE1 H 6.241 -0.431 -9.053 1.00 . A A . 51 TYR HE1 1 1 6 11135 1 1 56 TYR HE2 H 3.364 -2.331 -6.492 1.00 . A A . 51 TYR HE2 1 1 6 11136 1 1 56 TYR HH H 4.567 -1.731 -9.780 1.00 . A A . 51 TYR HH 1 1 6 11137 1 1 56 TYR N N 7.342 1.790 -2.991 1.00 . A A . 51 TYR N 1 1 6 11138 1 1 56 TYR O O 4.524 1.442 -3.546 1.00 . A A . 51 TYR O 1 1 6 11139 1 1 56 TYR OH O 4.007 -1.843 -9.008 1.00 . A A . 51 TYR OH 1 1 6 11140 1 1 57 ASN C C 2.894 1.963 -6.599 1.00 . A A . 52 ASN C 1 1 6 11141 1 1 57 ASN CA C 3.641 2.937 -5.693 1.00 . A A . 52 ASN CA 1 1 6 11142 1 1 57 ASN CB C 3.639 4.329 -6.328 1.00 . A A . 52 ASN CB 1 1 6 11143 1 1 57 ASN CG C 2.205 4.796 -6.552 1.00 . A A . 52 ASN CG 1 1 6 11144 1 1 57 ASN H H 5.703 2.722 -6.131 1.00 . A A . 52 ASN H 1 1 6 11145 1 1 57 ASN HA H 3.135 2.988 -4.741 1.00 . A A . 52 ASN HA 1 1 6 11146 1 1 57 ASN HB2 H 4.143 5.022 -5.671 1.00 . A A . 52 ASN HB2 1 1 6 11147 1 1 57 ASN HB3 H 4.154 4.292 -7.275 1.00 . A A . 52 ASN HB3 1 1 6 11148 1 1 57 ASN HD21 H 2.740 6.512 -7.397 1.00 . A A . 52 ASN HD21 1 1 6 11149 1 1 57 ASN HD22 H 1.066 6.259 -7.266 1.00 . A A . 52 ASN HD22 1 1 6 11150 1 1 57 ASN N N 5.012 2.489 -5.476 1.00 . A A . 52 ASN N 1 1 6 11151 1 1 57 ASN ND2 N 1.986 5.952 -7.119 1.00 . A A . 52 ASN ND2 1 1 6 11152 1 1 57 ASN O O 3.409 1.543 -7.634 1.00 . A A . 52 ASN O 1 1 6 11153 1 1 57 ASN OD1 O 1.258 4.091 -6.202 1.00 . A A . 52 ASN OD1 1 1 6 11154 1 1 58 ASP C C -0.240 1.444 -7.724 1.00 . A A . 53 ASP C 1 1 6 11155 1 1 58 ASP CA C 0.862 0.690 -6.988 1.00 . A A . 53 ASP CA 1 1 6 11156 1 1 58 ASP CB C 0.238 -0.365 -6.072 1.00 . A A . 53 ASP CB 1 1 6 11157 1 1 58 ASP CG C -0.781 0.287 -5.145 1.00 . A A . 53 ASP CG 1 1 6 11158 1 1 58 ASP H H 1.315 1.981 -5.369 1.00 . A A . 53 ASP H 1 1 6 11159 1 1 58 ASP HA H 1.493 0.195 -7.710 1.00 . A A . 53 ASP HA 1 1 6 11160 1 1 58 ASP HB2 H -0.254 -1.116 -6.675 1.00 . A A . 53 ASP HB2 1 1 6 11161 1 1 58 ASP HB3 H 1.012 -0.831 -5.482 1.00 . A A . 53 ASP HB3 1 1 6 11162 1 1 58 ASP N N 1.674 1.613 -6.203 1.00 . A A . 53 ASP N 1 1 6 11163 1 1 58 ASP O O -0.533 1.158 -8.885 1.00 . A A . 53 ASP O 1 1 6 11164 1 1 58 ASP OD1 O -0.619 1.459 -4.848 1.00 . A A . 53 ASP OD1 1 1 6 11165 1 1 58 ASP OD2 O -1.710 -0.395 -4.745 1.00 . A A . 53 ASP OD2 1 1 6 11166 1 1 59 THR C C -1.420 3.906 -8.900 1.00 . A A . 54 THR C 1 1 6 11167 1 1 59 THR CA C -1.915 3.202 -7.641 1.00 . A A . 54 THR CA 1 1 6 11168 1 1 59 THR CB C -2.420 4.242 -6.638 1.00 . A A . 54 THR CB 1 1 6 11169 1 1 59 THR CG2 C -3.290 3.556 -5.583 1.00 . A A . 54 THR CG2 1 1 6 11170 1 1 59 THR H H -0.569 2.597 -6.121 1.00 . A A . 54 THR H 1 1 6 11171 1 1 59 THR HA H -2.731 2.546 -7.904 1.00 . A A . 54 THR HA 1 1 6 11172 1 1 59 THR HB H -3.008 4.985 -7.154 1.00 . A A . 54 THR HB 1 1 6 11173 1 1 59 THR HG1 H -1.506 5.804 -5.926 1.00 . A A . 54 THR HG1 1 1 6 11174 1 1 59 THR HG21 H -3.612 4.284 -4.854 1.00 . A A . 54 THR HG21 1 1 6 11175 1 1 59 THR HG22 H -2.717 2.783 -5.092 1.00 . A A . 54 THR HG22 1 1 6 11176 1 1 59 THR HG23 H -4.154 3.116 -6.059 1.00 . A A . 54 THR HG23 1 1 6 11177 1 1 59 THR N N -0.846 2.412 -7.042 1.00 . A A . 54 THR N 1 1 6 11178 1 1 59 THR O O -0.528 4.752 -8.839 1.00 . A A . 54 THR O 1 1 6 11179 1 1 59 THR OG1 O -1.312 4.867 -6.008 1.00 . A A . 54 THR OG1 1 1 6 11180 1 1 60 THR C C -2.391 5.441 -11.554 1.00 . A A . 55 THR C 1 1 6 11181 1 1 60 THR CA C -1.611 4.153 -11.307 1.00 . A A . 55 THR CA 1 1 6 11182 1 1 60 THR CB C -1.867 3.173 -12.454 1.00 . A A . 55 THR CB 1 1 6 11183 1 1 60 THR CG2 C -1.050 1.899 -12.230 1.00 . A A . 55 THR CG2 1 1 6 11184 1 1 60 THR H H -2.709 2.869 -10.028 1.00 . A A . 55 THR H 1 1 6 11185 1 1 60 THR HA H -0.557 4.384 -11.276 1.00 . A A . 55 THR HA 1 1 6 11186 1 1 60 THR HB H -1.573 3.624 -13.389 1.00 . A A . 55 THR HB 1 1 6 11187 1 1 60 THR HG1 H -3.330 1.895 -12.565 1.00 . A A . 55 THR HG1 1 1 6 11188 1 1 60 THR HG21 H -1.385 1.411 -11.327 1.00 . A A . 55 THR HG21 1 1 6 11189 1 1 60 THR HG22 H -0.005 2.154 -12.135 1.00 . A A . 55 THR HG22 1 1 6 11190 1 1 60 THR HG23 H -1.184 1.233 -13.070 1.00 . A A . 55 THR HG23 1 1 6 11191 1 1 60 THR N N -2.003 3.550 -10.039 1.00 . A A . 55 THR N 1 1 6 11192 1 1 60 THR O O -2.153 6.145 -12.536 1.00 . A A . 55 THR O 1 1 6 11193 1 1 60 THR OG1 O -3.250 2.849 -12.498 1.00 . A A . 55 THR OG1 1 1 6 11194 1 1 61 GLN C C -3.531 8.090 -9.968 1.00 . A A . 56 GLN C 1 1 6 11195 1 1 61 GLN CA C -4.131 6.951 -10.786 1.00 . A A . 56 GLN CA 1 1 6 11196 1 1 61 GLN CB C -5.560 6.678 -10.309 1.00 . A A . 56 GLN CB 1 1 6 11197 1 1 61 GLN CD C -7.867 7.631 -10.163 1.00 . A A . 56 GLN CD 1 1 6 11198 1 1 61 GLN CG C -6.413 7.932 -10.506 1.00 . A A . 56 GLN CG 1 1 6 11199 1 1 61 GLN H H -3.471 5.145 -9.894 1.00 . A A . 56 GLN H 1 1 6 11200 1 1 61 GLN HA H -4.162 7.244 -11.824 1.00 . A A . 56 GLN HA 1 1 6 11201 1 1 61 GLN HB2 H -5.980 5.862 -10.880 1.00 . A A . 56 GLN HB2 1 1 6 11202 1 1 61 GLN HB3 H -5.545 6.416 -9.262 1.00 . A A . 56 GLN HB3 1 1 6 11203 1 1 61 GLN HE21 H -8.448 9.524 -10.318 1.00 . A A . 56 GLN HE21 1 1 6 11204 1 1 61 GLN HE22 H -9.671 8.421 -9.906 1.00 . A A . 56 GLN HE22 1 1 6 11205 1 1 61 GLN HG2 H -6.047 8.718 -9.863 1.00 . A A . 56 GLN HG2 1 1 6 11206 1 1 61 GLN HG3 H -6.348 8.251 -11.536 1.00 . A A . 56 GLN HG3 1 1 6 11207 1 1 61 GLN N N -3.324 5.744 -10.656 1.00 . A A . 56 GLN N 1 1 6 11208 1 1 61 GLN NE2 N -8.734 8.607 -10.126 1.00 . A A . 56 GLN NE2 1 1 6 11209 1 1 61 GLN O O -3.403 9.214 -10.452 1.00 . A A . 56 GLN O 1 1 6 11210 1 1 61 GLN OE1 O -8.224 6.478 -9.922 1.00 . A A . 56 GLN OE1 1 1 6 11211 1 1 62 TYR C C -1.132 8.463 -7.527 1.00 . A A . 57 TYR C 1 1 6 11212 1 1 62 TYR CA C -2.584 8.801 -7.848 1.00 . A A . 57 TYR CA 1 1 6 11213 1 1 62 TYR CB C -3.389 8.888 -6.549 1.00 . A A . 57 TYR CB 1 1 6 11214 1 1 62 TYR CD1 C -5.730 9.496 -7.258 1.00 . A A . 57 TYR CD1 1 1 6 11215 1 1 62 TYR CD2 C -5.259 7.200 -6.636 1.00 . A A . 57 TYR CD2 1 1 6 11216 1 1 62 TYR CE1 C -7.064 9.154 -7.509 1.00 . A A . 57 TYR CE1 1 1 6 11217 1 1 62 TYR CE2 C -6.593 6.858 -6.887 1.00 . A A . 57 TYR CE2 1 1 6 11218 1 1 62 TYR CG C -4.827 8.519 -6.821 1.00 . A A . 57 TYR CG 1 1 6 11219 1 1 62 TYR CZ C -7.496 7.835 -7.325 1.00 . A A . 57 TYR CZ 1 1 6 11220 1 1 62 TYR H H -3.291 6.878 -8.393 1.00 . A A . 57 TYR H 1 1 6 11221 1 1 62 TYR HA H -2.621 9.759 -8.344 1.00 . A A . 57 TYR HA 1 1 6 11222 1 1 62 TYR HB2 H -2.972 8.205 -5.823 1.00 . A A . 57 TYR HB2 1 1 6 11223 1 1 62 TYR HB3 H -3.343 9.895 -6.164 1.00 . A A . 57 TYR HB3 1 1 6 11224 1 1 62 TYR HD1 H -5.397 10.514 -7.400 1.00 . A A . 57 TYR HD1 1 1 6 11225 1 1 62 TYR HD2 H -4.562 6.446 -6.300 1.00 . A A . 57 TYR HD2 1 1 6 11226 1 1 62 TYR HE1 H -7.760 9.908 -7.846 1.00 . A A . 57 TYR HE1 1 1 6 11227 1 1 62 TYR HE2 H -6.926 5.841 -6.745 1.00 . A A . 57 TYR HE2 1 1 6 11228 1 1 62 TYR HH H -9.066 6.819 -6.945 1.00 . A A . 57 TYR HH 1 1 6 11229 1 1 62 TYR N N -3.166 7.792 -8.725 1.00 . A A . 57 TYR N 1 1 6 11230 1 1 62 TYR O O -0.748 7.294 -7.497 1.00 . A A . 57 TYR O 1 1 6 11231 1 1 62 TYR OH O -8.811 7.498 -7.572 1.00 . A A . 57 TYR OH 1 1 6 11232 1 1 63 GLU C C 1.255 9.257 -5.432 1.00 . A A . 58 GLU C 1 1 6 11233 1 1 63 GLU CA C 1.074 9.297 -6.946 1.00 . A A . 58 GLU CA 1 1 6 11234 1 1 63 GLU CB C 1.920 10.427 -7.534 1.00 . A A . 58 GLU CB 1 1 6 11235 1 1 63 GLU CD C 1.928 12.854 -8.146 1.00 . A A . 58 GLU CD 1 1 6 11236 1 1 63 GLU CG C 1.074 11.698 -7.637 1.00 . A A . 58 GLU CG 1 1 6 11237 1 1 63 GLU H H -0.688 10.407 -7.340 1.00 . A A . 58 GLU H 1 1 6 11238 1 1 63 GLU HA H 1.408 8.359 -7.363 1.00 . A A . 58 GLU HA 1 1 6 11239 1 1 63 GLU HB2 H 2.771 10.611 -6.894 1.00 . A A . 58 GLU HB2 1 1 6 11240 1 1 63 GLU HB3 H 2.264 10.146 -8.518 1.00 . A A . 58 GLU HB3 1 1 6 11241 1 1 63 GLU HG2 H 0.256 11.528 -8.320 1.00 . A A . 58 GLU HG2 1 1 6 11242 1 1 63 GLU HG3 H 0.682 11.946 -6.661 1.00 . A A . 58 GLU HG3 1 1 6 11243 1 1 63 GLU N N -0.330 9.496 -7.288 1.00 . A A . 58 GLU N 1 1 6 11244 1 1 63 GLU O O 0.497 9.884 -4.690 1.00 . A A . 58 GLU O 1 1 6 11245 1 1 63 GLU OE1 O 3.119 12.653 -8.322 1.00 . A A . 58 GLU OE1 1 1 6 11246 1 1 63 GLU OE2 O 1.380 13.924 -8.352 1.00 . A A . 58 GLU OE2 1 1 6 11247 1 1 64 MET C C 3.558 9.425 -3.105 1.00 . A A . 59 MET C 1 1 6 11248 1 1 64 MET CA C 2.524 8.396 -3.551 1.00 . A A . 59 MET CA 1 1 6 11249 1 1 64 MET CB C 3.032 6.989 -3.231 1.00 . A A . 59 MET CB 1 1 6 11250 1 1 64 MET CE C -0.831 5.738 -3.394 1.00 . A A . 59 MET CE 1 1 6 11251 1 1 64 MET CG C 1.842 6.047 -3.038 1.00 . A A . 59 MET CG 1 1 6 11252 1 1 64 MET H H 2.832 8.040 -5.618 1.00 . A A . 59 MET H 1 1 6 11253 1 1 64 MET HA H 1.606 8.564 -3.010 1.00 . A A . 59 MET HA 1 1 6 11254 1 1 64 MET HB2 H 3.645 6.634 -4.047 1.00 . A A . 59 MET HB2 1 1 6 11255 1 1 64 MET HB3 H 3.619 7.016 -2.325 1.00 . A A . 59 MET HB3 1 1 6 11256 1 1 64 MET HE1 H -1.734 5.925 -3.960 1.00 . A A . 59 MET HE1 1 1 6 11257 1 1 64 MET HE2 H -0.902 6.226 -2.436 1.00 . A A . 59 MET HE2 1 1 6 11258 1 1 64 MET HE3 H -0.708 4.673 -3.245 1.00 . A A . 59 MET HE3 1 1 6 11259 1 1 64 MET HG2 H 2.176 5.023 -3.125 1.00 . A A . 59 MET HG2 1 1 6 11260 1 1 64 MET HG3 H 1.415 6.204 -2.058 1.00 . A A . 59 MET HG3 1 1 6 11261 1 1 64 MET N N 2.260 8.516 -4.980 1.00 . A A . 59 MET N 1 1 6 11262 1 1 64 MET O O 4.673 9.464 -3.624 1.00 . A A . 59 MET O 1 1 6 11263 1 1 64 MET SD S 0.593 6.386 -4.302 1.00 . A A . 59 MET SD 1 1 6 11264 1 1 65 HIS C C 4.578 10.872 -0.223 1.00 . A A . 60 HIS C 1 1 6 11265 1 1 65 HIS CA C 4.089 11.267 -1.613 1.00 . A A . 60 HIS CA 1 1 6 11266 1 1 65 HIS CB C 3.381 12.621 -1.542 1.00 . A A . 60 HIS CB 1 1 6 11267 1 1 65 HIS CD2 C 2.114 12.597 -3.843 1.00 . A A . 60 HIS CD2 1 1 6 11268 1 1 65 HIS CE1 C 3.095 14.298 -4.761 1.00 . A A . 60 HIS CE1 1 1 6 11269 1 1 65 HIS CG C 3.021 13.074 -2.930 1.00 . A A . 60 HIS CG 1 1 6 11270 1 1 65 HIS H H 2.274 10.184 -1.769 1.00 . A A . 60 HIS H 1 1 6 11271 1 1 65 HIS HA H 4.939 11.352 -2.273 1.00 . A A . 60 HIS HA 1 1 6 11272 1 1 65 HIS HB2 H 2.483 12.527 -0.949 1.00 . A A . 60 HIS HB2 1 1 6 11273 1 1 65 HIS HB3 H 4.038 13.348 -1.086 1.00 . A A . 60 HIS HB3 1 1 6 11274 1 1 65 HIS HD1 H 4.336 14.721 -3.145 1.00 . A A . 60 HIS HD1 1 1 6 11275 1 1 65 HIS HD2 H 1.462 11.750 -3.689 1.00 . A A . 60 HIS HD2 1 1 6 11276 1 1 65 HIS HE1 H 3.380 15.065 -5.466 1.00 . A A . 60 HIS HE1 1 1 6 11277 1 1 65 HIS HE2 H 1.627 13.261 -5.812 1.00 . A A . 60 HIS HE2 1 1 6 11278 1 1 65 HIS N N 3.179 10.255 -2.138 1.00 . A A . 60 HIS N 1 1 6 11279 1 1 65 HIS ND1 N 3.636 14.158 -3.537 1.00 . A A . 60 HIS ND1 1 1 6 11280 1 1 65 HIS NE2 N 2.162 13.372 -4.999 1.00 . A A . 60 HIS NE2 1 1 6 11281 1 1 65 HIS O O 3.784 10.719 0.705 1.00 . A A . 60 HIS O 1 1 6 11282 1 1 66 VAL C C 6.994 11.514 1.951 1.00 . A A . 61 VAL C 1 1 6 11283 1 1 66 VAL CA C 6.467 10.301 1.191 1.00 . A A . 61 VAL CA 1 1 6 11284 1 1 66 VAL CB C 7.608 9.309 0.958 1.00 . A A . 61 VAL CB 1 1 6 11285 1 1 66 VAL CG1 C 8.322 9.030 2.281 1.00 . A A . 61 VAL CG1 1 1 6 11286 1 1 66 VAL CG2 C 7.038 8.002 0.402 1.00 . A A . 61 VAL CG2 1 1 6 11287 1 1 66 VAL H H 6.477 10.846 -0.858 1.00 . A A . 61 VAL H 1 1 6 11288 1 1 66 VAL HA H 5.704 9.820 1.784 1.00 . A A . 61 VAL HA 1 1 6 11289 1 1 66 VAL HB H 8.310 9.728 0.251 1.00 . A A . 61 VAL HB 1 1 6 11290 1 1 66 VAL HG11 H 8.925 9.884 2.552 1.00 . A A . 61 VAL HG11 1 1 6 11291 1 1 66 VAL HG12 H 8.956 8.162 2.172 1.00 . A A . 61 VAL HG12 1 1 6 11292 1 1 66 VAL HG13 H 7.590 8.847 3.054 1.00 . A A . 61 VAL HG13 1 1 6 11293 1 1 66 VAL HG21 H 7.847 7.376 0.053 1.00 . A A . 61 VAL HG21 1 1 6 11294 1 1 66 VAL HG22 H 6.371 8.220 -0.419 1.00 . A A . 61 VAL HG22 1 1 6 11295 1 1 66 VAL HG23 H 6.495 7.486 1.179 1.00 . A A . 61 VAL HG23 1 1 6 11296 1 1 66 VAL N N 5.890 10.702 -0.087 1.00 . A A . 61 VAL N 1 1 6 11297 1 1 66 VAL O O 7.694 12.357 1.389 1.00 . A A . 61 VAL O 1 1 6 11298 1 1 67 LEU C C 7.409 12.199 5.483 1.00 . A A . 62 LEU C 1 1 6 11299 1 1 67 LEU CA C 7.111 12.695 4.072 1.00 . A A . 62 LEU CA 1 1 6 11300 1 1 67 LEU CB C 6.044 13.790 4.128 1.00 . A A . 62 LEU CB 1 1 6 11301 1 1 67 LEU CD1 C 7.623 15.725 4.164 1.00 . A A . 62 LEU CD1 1 1 6 11302 1 1 67 LEU CD2 C 5.400 15.905 5.288 1.00 . A A . 62 LEU CD2 1 1 6 11303 1 1 67 LEU CG C 6.561 14.964 4.959 1.00 . A A . 62 LEU CG 1 1 6 11304 1 1 67 LEU H H 6.086 10.896 3.624 1.00 . A A . 62 LEU H 1 1 6 11305 1 1 67 LEU HA H 8.014 13.108 3.647 1.00 . A A . 62 LEU HA 1 1 6 11306 1 1 67 LEU HB2 H 5.822 14.127 3.125 1.00 . A A . 62 LEU HB2 1 1 6 11307 1 1 67 LEU HB3 H 5.147 13.396 4.583 1.00 . A A . 62 LEU HB3 1 1 6 11308 1 1 67 LEU HD11 H 7.725 16.724 4.564 1.00 . A A . 62 LEU HD11 1 1 6 11309 1 1 67 LEU HD12 H 7.324 15.781 3.127 1.00 . A A . 62 LEU HD12 1 1 6 11310 1 1 67 LEU HD13 H 8.568 15.208 4.239 1.00 . A A . 62 LEU HD13 1 1 6 11311 1 1 67 LEU HD21 H 5.762 16.732 5.881 1.00 . A A . 62 LEU HD21 1 1 6 11312 1 1 67 LEU HD22 H 4.645 15.367 5.843 1.00 . A A . 62 LEU HD22 1 1 6 11313 1 1 67 LEU HD23 H 4.971 16.281 4.371 1.00 . A A . 62 LEU HD23 1 1 6 11314 1 1 67 LEU HG H 6.996 14.593 5.877 1.00 . A A . 62 LEU HG 1 1 6 11315 1 1 67 LEU N N 6.654 11.593 3.233 1.00 . A A . 62 LEU N 1 1 6 11316 1 1 67 LEU O O 6.523 12.155 6.336 1.00 . A A . 62 LEU O 1 1 6 11317 1 1 68 VAL C C 10.027 12.277 7.712 1.00 . A A . 63 VAL C 1 1 6 11318 1 1 68 VAL CA C 9.060 11.314 7.029 1.00 . A A . 63 VAL CA 1 1 6 11319 1 1 68 VAL CB C 9.726 9.947 6.873 1.00 . A A . 63 VAL CB 1 1 6 11320 1 1 68 VAL CG1 C 10.032 9.367 8.255 1.00 . A A . 63 VAL CG1 1 1 6 11321 1 1 68 VAL CG2 C 8.782 9.003 6.124 1.00 . A A . 63 VAL CG2 1 1 6 11322 1 1 68 VAL H H 9.328 11.883 5.004 1.00 . A A . 63 VAL H 1 1 6 11323 1 1 68 VAL HA H 8.180 11.205 7.644 1.00 . A A . 63 VAL HA 1 1 6 11324 1 1 68 VAL HB H 10.646 10.055 6.317 1.00 . A A . 63 VAL HB 1 1 6 11325 1 1 68 VAL HG11 H 10.733 10.008 8.767 1.00 . A A . 63 VAL HG11 1 1 6 11326 1 1 68 VAL HG12 H 10.459 8.381 8.145 1.00 . A A . 63 VAL HG12 1 1 6 11327 1 1 68 VAL HG13 H 9.119 9.302 8.829 1.00 . A A . 63 VAL HG13 1 1 6 11328 1 1 68 VAL HG21 H 9.346 8.174 5.722 1.00 . A A . 63 VAL HG21 1 1 6 11329 1 1 68 VAL HG22 H 8.306 9.539 5.315 1.00 . A A . 63 VAL HG22 1 1 6 11330 1 1 68 VAL HG23 H 8.029 8.632 6.802 1.00 . A A . 63 VAL HG23 1 1 6 11331 1 1 68 VAL N N 8.662 11.822 5.721 1.00 . A A . 63 VAL N 1 1 6 11332 1 1 68 VAL O O 10.971 12.768 7.093 1.00 . A A . 63 VAL O 1 1 6 11333 1 1 69 THR C C 11.401 12.654 10.830 1.00 . A A . 64 THR C 1 1 6 11334 1 1 69 THR CA C 10.647 13.432 9.757 1.00 . A A . 64 THR CA 1 1 6 11335 1 1 69 THR CB C 9.810 14.533 10.413 1.00 . A A . 64 THR CB 1 1 6 11336 1 1 69 THR CG2 C 10.731 15.504 11.152 1.00 . A A . 64 THR CG2 1 1 6 11337 1 1 69 THR H H 9.015 12.121 9.431 1.00 . A A . 64 THR H 1 1 6 11338 1 1 69 THR HA H 11.361 13.888 9.087 1.00 . A A . 64 THR HA 1 1 6 11339 1 1 69 THR HB H 9.121 14.091 11.115 1.00 . A A . 64 THR HB 1 1 6 11340 1 1 69 THR HG1 H 9.435 16.126 9.361 1.00 . A A . 64 THR HG1 1 1 6 11341 1 1 69 THR HG21 H 11.569 15.758 10.520 1.00 . A A . 64 THR HG21 1 1 6 11342 1 1 69 THR HG22 H 11.092 15.039 12.058 1.00 . A A . 64 THR HG22 1 1 6 11343 1 1 69 THR HG23 H 10.184 16.401 11.401 1.00 . A A . 64 THR HG23 1 1 6 11344 1 1 69 THR N N 9.784 12.538 8.992 1.00 . A A . 64 THR N 1 1 6 11345 1 1 69 THR O O 10.818 11.833 11.537 1.00 . A A . 64 THR O 1 1 6 11346 1 1 69 THR OG1 O 9.085 15.234 9.412 1.00 . A A . 64 THR OG1 1 1 6 11347 1 1 70 PHE C C 14.106 13.221 12.933 1.00 . A A . 65 PHE C 1 1 6 11348 1 1 70 PHE CA C 13.520 12.228 11.934 1.00 . A A . 65 PHE CA 1 1 6 11349 1 1 70 PHE CB C 14.652 11.472 11.237 1.00 . A A . 65 PHE CB 1 1 6 11350 1 1 70 PHE CD1 C 14.282 11.862 8.773 1.00 . A A . 65 PHE CD1 1 1 6 11351 1 1 70 PHE CD2 C 13.645 9.724 9.725 1.00 . A A . 65 PHE CD2 1 1 6 11352 1 1 70 PHE CE1 C 13.846 11.432 7.514 1.00 . A A . 65 PHE CE1 1 1 6 11353 1 1 70 PHE CE2 C 13.208 9.294 8.466 1.00 . A A . 65 PHE CE2 1 1 6 11354 1 1 70 PHE CG C 14.182 11.008 9.878 1.00 . A A . 65 PHE CG 1 1 6 11355 1 1 70 PHE CZ C 13.309 10.148 7.361 1.00 . A A . 65 PHE CZ 1 1 6 11356 1 1 70 PHE H H 13.111 13.578 10.353 1.00 . A A . 65 PHE H 1 1 6 11357 1 1 70 PHE HA H 12.905 11.518 12.467 1.00 . A A . 65 PHE HA 1 1 6 11358 1 1 70 PHE HB2 H 15.503 12.127 11.119 1.00 . A A . 65 PHE HB2 1 1 6 11359 1 1 70 PHE HB3 H 14.935 10.616 11.830 1.00 . A A . 65 PHE HB3 1 1 6 11360 1 1 70 PHE HD1 H 14.697 12.852 8.892 1.00 . A A . 65 PHE HD1 1 1 6 11361 1 1 70 PHE HD2 H 13.567 9.066 10.577 1.00 . A A . 65 PHE HD2 1 1 6 11362 1 1 70 PHE HE1 H 13.923 12.091 6.662 1.00 . A A . 65 PHE HE1 1 1 6 11363 1 1 70 PHE HE2 H 12.794 8.304 8.348 1.00 . A A . 65 PHE HE2 1 1 6 11364 1 1 70 PHE HZ H 12.972 9.816 6.390 1.00 . A A . 65 PHE HZ 1 1 6 11365 1 1 70 PHE N N 12.699 12.915 10.944 1.00 . A A . 65 PHE N 1 1 6 11366 1 1 70 PHE O O 14.135 14.425 12.682 1.00 . A A . 65 PHE O 1 1 6 11367 1 1 71 ASN C C 16.615 13.875 14.751 1.00 . A A . 66 ASN C 1 1 6 11368 1 1 71 ASN CA C 15.165 13.552 15.094 1.00 . A A . 66 ASN CA 1 1 6 11369 1 1 71 ASN CB C 15.107 12.844 16.451 1.00 . A A . 66 ASN CB 1 1 6 11370 1 1 71 ASN CG C 15.422 13.833 17.568 1.00 . A A . 66 ASN CG 1 1 6 11371 1 1 71 ASN H H 14.514 11.737 14.213 1.00 . A A . 66 ASN H 1 1 6 11372 1 1 71 ASN HA H 14.606 14.472 15.156 1.00 . A A . 66 ASN HA 1 1 6 11373 1 1 71 ASN HB2 H 14.117 12.438 16.600 1.00 . A A . 66 ASN HB2 1 1 6 11374 1 1 71 ASN HB3 H 15.831 12.043 16.467 1.00 . A A . 66 ASN HB3 1 1 6 11375 1 1 71 ASN HD21 H 17.118 12.939 18.081 1.00 . A A . 66 ASN HD21 1 1 6 11376 1 1 71 ASN HD22 H 16.719 14.314 18.992 1.00 . A A . 66 ASN HD22 1 1 6 11377 1 1 71 ASN N N 14.572 12.704 14.066 1.00 . A A . 66 ASN N 1 1 6 11378 1 1 71 ASN ND2 N 16.510 13.682 18.272 1.00 . A A . 66 ASN ND2 1 1 6 11379 1 1 71 ASN O O 17.246 13.179 13.955 1.00 . A A . 66 ASN O 1 1 6 11380 1 1 71 ASN OD1 O 14.656 14.767 17.806 1.00 . A A . 66 ASN OD1 1 1 6 11381 1 1 72 GLU C C 19.458 14.150 15.255 1.00 . A A . 67 GLU C 1 1 6 11382 1 1 72 GLU CA C 18.518 15.341 15.111 1.00 . A A . 67 GLU CA 1 1 6 11383 1 1 72 GLU CB C 18.925 16.437 16.098 1.00 . A A . 67 GLU CB 1 1 6 11384 1 1 72 GLU CD C 20.810 17.971 16.689 1.00 . A A . 67 GLU CD 1 1 6 11385 1 1 72 GLU CG C 20.440 16.643 16.037 1.00 . A A . 67 GLU CG 1 1 6 11386 1 1 72 GLU H H 16.589 15.452 15.984 1.00 . A A . 67 GLU H 1 1 6 11387 1 1 72 GLU HA H 18.594 15.730 14.107 1.00 . A A . 67 GLU HA 1 1 6 11388 1 1 72 GLU HB2 H 18.423 17.358 15.840 1.00 . A A . 67 GLU HB2 1 1 6 11389 1 1 72 GLU HB3 H 18.645 16.142 17.099 1.00 . A A . 67 GLU HB3 1 1 6 11390 1 1 72 GLU HG2 H 20.933 15.837 16.559 1.00 . A A . 67 GLU HG2 1 1 6 11391 1 1 72 GLU HG3 H 20.759 16.651 15.005 1.00 . A A . 67 GLU HG3 1 1 6 11392 1 1 72 GLU N N 17.140 14.935 15.358 1.00 . A A . 67 GLU N 1 1 6 11393 1 1 72 GLU O O 20.254 13.864 14.360 1.00 . A A . 67 GLU O 1 1 6 11394 1 1 72 GLU OE1 O 19.936 18.583 17.278 1.00 . A A . 67 GLU OE1 1 1 6 11395 1 1 72 GLU OE2 O 21.965 18.355 16.588 1.00 . A A . 67 GLU OE2 1 1 6 11396 1 1 73 ASP C C 19.749 11.108 15.804 1.00 . A A . 68 ASP C 1 1 6 11397 1 1 73 ASP CA C 20.210 12.300 16.636 1.00 . A A . 68 ASP CA 1 1 6 11398 1 1 73 ASP CB C 20.168 11.935 18.121 1.00 . A A . 68 ASP CB 1 1 6 11399 1 1 73 ASP CG C 21.201 10.853 18.423 1.00 . A A . 68 ASP CG 1 1 6 11400 1 1 73 ASP H H 18.706 13.731 17.062 1.00 . A A . 68 ASP H 1 1 6 11401 1 1 73 ASP HA H 21.226 12.545 16.366 1.00 . A A . 68 ASP HA 1 1 6 11402 1 1 73 ASP HB2 H 20.386 12.812 18.712 1.00 . A A . 68 ASP HB2 1 1 6 11403 1 1 73 ASP HB3 H 19.184 11.569 18.372 1.00 . A A . 68 ASP HB3 1 1 6 11404 1 1 73 ASP N N 19.361 13.458 16.384 1.00 . A A . 68 ASP N 1 1 6 11405 1 1 73 ASP O O 19.112 10.189 16.318 1.00 . A A . 68 ASP O 1 1 6 11406 1 1 73 ASP OD1 O 21.981 10.544 17.538 1.00 . A A . 68 ASP OD1 1 1 6 11407 1 1 73 ASP OD2 O 21.196 10.351 19.534 1.00 . A A . 68 ASP OD2 1 1 6 11408 1 1 74 CYS C C 20.663 9.951 12.445 1.00 . A A . 69 CYS C 1 1 6 11409 1 1 74 CYS CA C 19.700 10.038 13.624 1.00 . A A . 69 CYS CA 1 1 6 11410 1 1 74 CYS CB C 18.275 10.252 13.108 1.00 . A A . 69 CYS CB 1 1 6 11411 1 1 74 CYS H H 20.578 11.891 14.159 1.00 . A A . 69 CYS H 1 1 6 11412 1 1 74 CYS HA H 19.734 9.109 14.174 1.00 . A A . 69 CYS HA 1 1 6 11413 1 1 74 CYS HB2 H 18.256 11.110 12.451 1.00 . A A . 69 CYS HB2 1 1 6 11414 1 1 74 CYS HB3 H 17.953 9.376 12.567 1.00 . A A . 69 CYS HB3 1 1 6 11415 1 1 74 CYS HG H 16.676 9.730 14.670 1.00 . A A . 69 CYS HG 1 1 6 11416 1 1 74 CYS N N 20.076 11.129 14.516 1.00 . A A . 69 CYS N 1 1 6 11417 1 1 74 CYS O O 20.708 10.848 11.602 1.00 . A A . 69 CYS O 1 1 6 11418 1 1 74 CYS SG S 17.164 10.541 14.508 1.00 . A A . 69 CYS SG 1 1 6 11419 1 1 75 ASP C C 21.682 8.247 10.033 1.00 . A A . 70 ASP C 1 1 6 11420 1 1 75 ASP CA C 22.391 8.677 11.312 1.00 . A A . 70 ASP CA 1 1 6 11421 1 1 75 ASP CB C 23.420 7.616 11.709 1.00 . A A . 70 ASP CB 1 1 6 11422 1 1 75 ASP CG C 24.618 7.673 10.769 1.00 . A A . 70 ASP CG 1 1 6 11423 1 1 75 ASP H H 21.344 8.182 13.086 1.00 . A A . 70 ASP H 1 1 6 11424 1 1 75 ASP HA H 22.904 9.609 11.132 1.00 . A A . 70 ASP HA 1 1 6 11425 1 1 75 ASP HB2 H 23.750 7.799 12.722 1.00 . A A . 70 ASP HB2 1 1 6 11426 1 1 75 ASP HB3 H 22.967 6.638 11.652 1.00 . A A . 70 ASP HB3 1 1 6 11427 1 1 75 ASP N N 21.429 8.867 12.391 1.00 . A A . 70 ASP N 1 1 6 11428 1 1 75 ASP O O 21.658 7.064 9.692 1.00 . A A . 70 ASP O 1 1 6 11429 1 1 75 ASP OD1 O 24.652 8.565 9.936 1.00 . A A . 70 ASP OD1 1 1 6 11430 1 1 75 ASP OD2 O 25.485 6.824 10.894 1.00 . A A . 70 ASP OD2 1 1 6 11431 1 1 76 ILE C C 20.962 9.747 6.941 1.00 . A A . 71 ILE C 1 1 6 11432 1 1 76 ILE CA C 20.389 8.925 8.091 1.00 . A A . 71 ILE CA 1 1 6 11433 1 1 76 ILE CB C 18.902 9.243 8.259 1.00 . A A . 71 ILE CB 1 1 6 11434 1 1 76 ILE CD1 C 17.253 11.034 8.824 1.00 . A A . 71 ILE CD1 1 1 6 11435 1 1 76 ILE CG1 C 18.734 10.726 8.598 1.00 . A A . 71 ILE CG1 1 1 6 11436 1 1 76 ILE CG2 C 18.324 8.393 9.392 1.00 . A A . 71 ILE CG2 1 1 6 11437 1 1 76 ILE H H 21.151 10.139 9.654 1.00 . A A . 71 ILE H 1 1 6 11438 1 1 76 ILE HA H 20.498 7.877 7.861 1.00 . A A . 71 ILE HA 1 1 6 11439 1 1 76 ILE HB H 18.381 9.019 7.340 1.00 . A A . 71 ILE HB 1 1 6 11440 1 1 76 ILE HD11 H 16.666 10.580 8.039 1.00 . A A . 71 ILE HD11 1 1 6 11441 1 1 76 ILE HD12 H 17.102 12.102 8.816 1.00 . A A . 71 ILE HD12 1 1 6 11442 1 1 76 ILE HD13 H 16.944 10.634 9.780 1.00 . A A . 71 ILE HD13 1 1 6 11443 1 1 76 ILE HG12 H 19.292 10.955 9.495 1.00 . A A . 71 ILE HG12 1 1 6 11444 1 1 76 ILE HG13 H 19.104 11.326 7.780 1.00 . A A . 71 ILE HG13 1 1 6 11445 1 1 76 ILE HG21 H 18.555 7.353 9.217 1.00 . A A . 71 ILE HG21 1 1 6 11446 1 1 76 ILE HG22 H 17.252 8.521 9.427 1.00 . A A . 71 ILE HG22 1 1 6 11447 1 1 76 ILE HG23 H 18.755 8.705 10.332 1.00 . A A . 71 ILE HG23 1 1 6 11448 1 1 76 ILE N N 21.101 9.215 9.331 1.00 . A A . 71 ILE N 1 1 6 11449 1 1 76 ILE O O 21.561 10.801 7.155 1.00 . A A . 71 ILE O 1 1 6 11450 1 1 77 LYS C C 20.252 9.932 3.417 1.00 . A A . 72 LYS C 1 1 6 11451 1 1 77 LYS CA C 21.283 9.953 4.542 1.00 . A A . 72 LYS CA 1 1 6 11452 1 1 77 LYS CB C 22.575 9.287 4.062 1.00 . A A . 72 LYS CB 1 1 6 11453 1 1 77 LYS CD C 24.552 9.576 2.564 1.00 . A A . 72 LYS CD 1 1 6 11454 1 1 77 LYS CE C 24.076 9.113 1.185 1.00 . A A . 72 LYS CE 1 1 6 11455 1 1 77 LYS CG C 23.412 10.301 3.281 1.00 . A A . 72 LYS CG 1 1 6 11456 1 1 77 LYS H H 20.284 8.415 5.607 1.00 . A A . 72 LYS H 1 1 6 11457 1 1 77 LYS HA H 21.496 10.977 4.804 1.00 . A A . 72 LYS HA 1 1 6 11458 1 1 77 LYS HB2 H 23.136 8.937 4.916 1.00 . A A . 72 LYS HB2 1 1 6 11459 1 1 77 LYS HB3 H 22.334 8.451 3.422 1.00 . A A . 72 LYS HB3 1 1 6 11460 1 1 77 LYS HD2 H 25.390 10.249 2.448 1.00 . A A . 72 LYS HD2 1 1 6 11461 1 1 77 LYS HD3 H 24.856 8.718 3.144 1.00 . A A . 72 LYS HD3 1 1 6 11462 1 1 77 LYS HE2 H 24.878 8.589 0.684 1.00 . A A . 72 LYS HE2 1 1 6 11463 1 1 77 LYS HE3 H 23.231 8.449 1.301 1.00 . A A . 72 LYS HE3 1 1 6 11464 1 1 77 LYS HG2 H 22.787 10.800 2.554 1.00 . A A . 72 LYS HG2 1 1 6 11465 1 1 77 LYS HG3 H 23.824 11.029 3.962 1.00 . A A . 72 LYS HG3 1 1 6 11466 1 1 77 LYS HZ1 H 24.019 11.163 0.832 1.00 . A A . 72 LYS HZ1 1 1 6 11467 1 1 77 LYS HZ2 H 22.634 10.330 0.305 1.00 . A A . 72 LYS HZ2 1 1 6 11468 1 1 77 LYS HZ3 H 24.083 10.222 -0.577 1.00 . A A . 72 LYS HZ3 1 1 6 11469 1 1 77 LYS N N 20.773 9.258 5.719 1.00 . A A . 72 LYS N 1 1 6 11470 1 1 77 LYS NZ N 23.673 10.296 0.375 1.00 . A A . 72 LYS NZ 1 1 6 11471 1 1 77 LYS O O 19.334 9.112 3.417 1.00 . A A . 72 LYS O 1 1 6 11472 1 1 78 ALA C C 19.999 10.057 0.172 1.00 . A A . 73 ALA C 1 1 6 11473 1 1 78 ALA CA C 19.493 10.913 1.329 1.00 . A A . 73 ALA CA 1 1 6 11474 1 1 78 ALA CB C 19.347 12.365 0.867 1.00 . A A . 73 ALA CB 1 1 6 11475 1 1 78 ALA H H 21.160 11.471 2.512 1.00 . A A . 73 ALA H 1 1 6 11476 1 1 78 ALA HA H 18.525 10.547 1.638 1.00 . A A . 73 ALA HA 1 1 6 11477 1 1 78 ALA HB1 H 19.985 12.537 0.013 1.00 . A A . 73 ALA HB1 1 1 6 11478 1 1 78 ALA HB2 H 19.632 13.028 1.670 1.00 . A A . 73 ALA HB2 1 1 6 11479 1 1 78 ALA HB3 H 18.319 12.553 0.593 1.00 . A A . 73 ALA HB3 1 1 6 11480 1 1 78 ALA N N 20.411 10.840 2.459 1.00 . A A . 73 ALA N 1 1 6 11481 1 1 78 ALA O O 21.198 10.016 -0.103 1.00 . A A . 73 ALA O 1 1 6 11482 1 1 79 LEU C C 19.122 9.181 -2.946 1.00 . A A . 74 LEU C 1 1 6 11483 1 1 79 LEU CA C 19.445 8.509 -1.615 1.00 . A A . 74 LEU CA 1 1 6 11484 1 1 79 LEU CB C 18.694 7.181 -1.514 1.00 . A A . 74 LEU CB 1 1 6 11485 1 1 79 LEU CD1 C 18.209 5.230 -0.029 1.00 . A A . 74 LEU CD1 1 1 6 11486 1 1 79 LEU CD2 C 20.541 6.099 -0.228 1.00 . A A . 74 LEU CD2 1 1 6 11487 1 1 79 LEU CG C 19.061 6.487 -0.200 1.00 . A A . 74 LEU CG 1 1 6 11488 1 1 79 LEU H H 18.136 9.455 -0.244 1.00 . A A . 74 LEU H 1 1 6 11489 1 1 79 LEU HA H 20.507 8.313 -1.571 1.00 . A A . 74 LEU HA 1 1 6 11490 1 1 79 LEU HB2 H 17.630 7.366 -1.539 1.00 . A A . 74 LEU HB2 1 1 6 11491 1 1 79 LEU HB3 H 18.969 6.546 -2.343 1.00 . A A . 74 LEU HB3 1 1 6 11492 1 1 79 LEU HD11 H 18.567 4.458 -0.693 1.00 . A A . 74 LEU HD11 1 1 6 11493 1 1 79 LEU HD12 H 17.179 5.458 -0.264 1.00 . A A . 74 LEU HD12 1 1 6 11494 1 1 79 LEU HD13 H 18.277 4.885 0.993 1.00 . A A . 74 LEU HD13 1 1 6 11495 1 1 79 LEU HD21 H 21.137 6.925 0.131 1.00 . A A . 74 LEU HD21 1 1 6 11496 1 1 79 LEU HD22 H 20.832 5.859 -1.240 1.00 . A A . 74 LEU HD22 1 1 6 11497 1 1 79 LEU HD23 H 20.700 5.239 0.406 1.00 . A A . 74 LEU HD23 1 1 6 11498 1 1 79 LEU HG H 18.879 7.162 0.624 1.00 . A A . 74 LEU HG 1 1 6 11499 1 1 79 LEU N N 19.078 9.375 -0.501 1.00 . A A . 74 LEU N 1 1 6 11500 1 1 79 LEU O O 19.862 10.047 -3.413 1.00 . A A . 74 LEU O 1 1 6 11501 1 1 80 GLY C C 17.460 10.850 -4.747 1.00 . A A . 75 GLY C 1 1 6 11502 1 1 80 GLY CA C 17.606 9.336 -4.837 1.00 . A A . 75 GLY CA 1 1 6 11503 1 1 80 GLY H H 17.456 8.085 -3.133 1.00 . A A . 75 GLY H 1 1 6 11504 1 1 80 GLY HA2 H 18.351 9.093 -5.582 1.00 . A A . 75 GLY HA2 1 1 6 11505 1 1 80 GLY HA3 H 16.659 8.908 -5.130 1.00 . A A . 75 GLY HA3 1 1 6 11506 1 1 80 GLY N N 18.012 8.775 -3.554 1.00 . A A . 75 GLY N 1 1 6 11507 1 1 80 GLY O O 18.088 11.495 -3.907 1.00 . A A . 75 GLY O 1 1 6 11508 1 1 81 LYS C C 15.858 13.325 -4.291 1.00 . A A . 76 LYS C 1 1 6 11509 1 1 81 LYS CA C 16.413 12.855 -5.632 1.00 . A A . 76 LYS CA 1 1 6 11510 1 1 81 LYS CB C 15.437 13.227 -6.750 1.00 . A A . 76 LYS CB 1 1 6 11511 1 1 81 LYS CD C 13.132 12.842 -7.634 1.00 . A A . 76 LYS CD 1 1 6 11512 1 1 81 LYS CE C 13.011 14.327 -7.982 1.00 . A A . 76 LYS CE 1 1 6 11513 1 1 81 LYS CG C 14.049 12.675 -6.421 1.00 . A A . 76 LYS CG 1 1 6 11514 1 1 81 LYS H H 16.152 10.850 -6.262 1.00 . A A . 76 LYS H 1 1 6 11515 1 1 81 LYS HA H 17.356 13.350 -5.813 1.00 . A A . 76 LYS HA 1 1 6 11516 1 1 81 LYS HB2 H 15.386 14.304 -6.838 1.00 . A A . 76 LYS HB2 1 1 6 11517 1 1 81 LYS HB3 H 15.779 12.805 -7.682 1.00 . A A . 76 LYS HB3 1 1 6 11518 1 1 81 LYS HD2 H 13.548 12.307 -8.475 1.00 . A A . 76 LYS HD2 1 1 6 11519 1 1 81 LYS HD3 H 12.154 12.448 -7.404 1.00 . A A . 76 LYS HD3 1 1 6 11520 1 1 81 LYS HE2 H 13.867 14.630 -8.567 1.00 . A A . 76 LYS HE2 1 1 6 11521 1 1 81 LYS HE3 H 12.108 14.490 -8.553 1.00 . A A . 76 LYS HE3 1 1 6 11522 1 1 81 LYS HG2 H 14.129 11.626 -6.170 1.00 . A A . 76 LYS HG2 1 1 6 11523 1 1 81 LYS HG3 H 13.635 13.215 -5.582 1.00 . A A . 76 LYS HG3 1 1 6 11524 1 1 81 LYS HZ1 H 12.611 16.085 -6.941 1.00 . A A . 76 LYS HZ1 1 1 6 11525 1 1 81 LYS HZ2 H 13.911 15.188 -6.314 1.00 . A A . 76 LYS HZ2 1 1 6 11526 1 1 81 LYS HZ3 H 12.313 14.672 -6.051 1.00 . A A . 76 LYS HZ3 1 1 6 11527 1 1 81 LYS N N 16.630 11.413 -5.619 1.00 . A A . 76 LYS N 1 1 6 11528 1 1 81 LYS NZ N 12.957 15.128 -6.727 1.00 . A A . 76 LYS NZ 1 1 6 11529 1 1 81 LYS O O 15.640 14.519 -4.082 1.00 . A A . 76 LYS O 1 1 6 11530 1 1 82 THR C C 15.823 13.899 -1.473 1.00 . A A . 77 THR C 1 1 6 11531 1 1 82 THR CA C 15.090 12.705 -2.073 1.00 . A A . 77 THR CA 1 1 6 11532 1 1 82 THR CB C 15.222 11.500 -1.139 1.00 . A A . 77 THR CB 1 1 6 11533 1 1 82 THR CG2 C 14.569 11.820 0.207 1.00 . A A . 77 THR CG2 1 1 6 11534 1 1 82 THR H H 15.834 11.445 -3.605 1.00 . A A . 77 THR H 1 1 6 11535 1 1 82 THR HA H 14.044 12.952 -2.177 1.00 . A A . 77 THR HA 1 1 6 11536 1 1 82 THR HB H 16.266 11.278 -0.982 1.00 . A A . 77 THR HB 1 1 6 11537 1 1 82 THR HG1 H 13.655 10.596 -1.852 1.00 . A A . 77 THR HG1 1 1 6 11538 1 1 82 THR HG21 H 14.549 10.929 0.818 1.00 . A A . 77 THR HG21 1 1 6 11539 1 1 82 THR HG22 H 13.559 12.166 0.042 1.00 . A A . 77 THR HG22 1 1 6 11540 1 1 82 THR HG23 H 15.136 12.588 0.709 1.00 . A A . 77 THR HG23 1 1 6 11541 1 1 82 THR N N 15.633 12.378 -3.386 1.00 . A A . 77 THR N 1 1 6 11542 1 1 82 THR O O 17.024 13.834 -1.207 1.00 . A A . 77 THR O 1 1 6 11543 1 1 82 THR OG1 O 14.581 10.375 -1.725 1.00 . A A . 77 THR OG1 1 1 6 11544 1 1 83 LYS C C 15.808 16.061 0.827 1.00 . A A . 78 LYS C 1 1 6 11545 1 1 83 LYS CA C 15.687 16.194 -0.688 1.00 . A A . 78 LYS CA 1 1 6 11546 1 1 83 LYS CB C 14.829 17.412 -1.029 1.00 . A A . 78 LYS CB 1 1 6 11547 1 1 83 LYS CD C 16.506 19.074 -1.847 1.00 . A A . 78 LYS CD 1 1 6 11548 1 1 83 LYS CE C 17.184 20.412 -1.547 1.00 . A A . 78 LYS CE 1 1 6 11549 1 1 83 LYS CG C 15.594 18.690 -0.681 1.00 . A A . 78 LYS CG 1 1 6 11550 1 1 83 LYS H H 14.143 14.985 -1.493 1.00 . A A . 78 LYS H 1 1 6 11551 1 1 83 LYS HA H 16.672 16.333 -1.107 1.00 . A A . 78 LYS HA 1 1 6 11552 1 1 83 LYS HB2 H 14.599 17.406 -2.085 1.00 . A A . 78 LYS HB2 1 1 6 11553 1 1 83 LYS HB3 H 13.912 17.378 -0.461 1.00 . A A . 78 LYS HB3 1 1 6 11554 1 1 83 LYS HD2 H 17.258 18.310 -1.983 1.00 . A A . 78 LYS HD2 1 1 6 11555 1 1 83 LYS HD3 H 15.918 19.166 -2.749 1.00 . A A . 78 LYS HD3 1 1 6 11556 1 1 83 LYS HE2 H 17.837 20.676 -2.366 1.00 . A A . 78 LYS HE2 1 1 6 11557 1 1 83 LYS HE3 H 16.432 21.177 -1.425 1.00 . A A . 78 LYS HE3 1 1 6 11558 1 1 83 LYS HG2 H 14.892 19.490 -0.492 1.00 . A A . 78 LYS HG2 1 1 6 11559 1 1 83 LYS HG3 H 16.194 18.521 0.201 1.00 . A A . 78 LYS HG3 1 1 6 11560 1 1 83 LYS HZ1 H 18.523 19.406 -0.308 1.00 . A A . 78 LYS HZ1 1 1 6 11561 1 1 83 LYS HZ2 H 17.340 20.298 0.526 1.00 . A A . 78 LYS HZ2 1 1 6 11562 1 1 83 LYS HZ3 H 18.639 21.095 -0.223 1.00 . A A . 78 LYS HZ3 1 1 6 11563 1 1 83 LYS N N 15.095 14.990 -1.261 1.00 . A A . 78 LYS N 1 1 6 11564 1 1 83 LYS NZ N 17.982 20.294 -0.293 1.00 . A A . 78 LYS NZ 1 1 6 11565 1 1 83 LYS O O 14.818 15.827 1.520 1.00 . A A . 78 LYS O 1 1 6 11566 1 1 84 LEU C C 17.806 17.413 3.326 1.00 . A A . 79 LEU C 1 1 6 11567 1 1 84 LEU CA C 17.267 16.100 2.767 1.00 . A A . 79 LEU CA 1 1 6 11568 1 1 84 LEU CB C 18.269 14.977 3.043 1.00 . A A . 79 LEU CB 1 1 6 11569 1 1 84 LEU CD1 C 17.286 14.733 5.327 1.00 . A A . 79 LEU CD1 1 1 6 11570 1 1 84 LEU CD2 C 19.531 13.762 4.822 1.00 . A A . 79 LEU CD2 1 1 6 11571 1 1 84 LEU CG C 18.583 14.928 4.539 1.00 . A A . 79 LEU CG 1 1 6 11572 1 1 84 LEU H H 17.779 16.400 0.732 1.00 . A A . 79 LEU H 1 1 6 11573 1 1 84 LEU HA H 16.337 15.864 3.261 1.00 . A A . 79 LEU HA 1 1 6 11574 1 1 84 LEU HB2 H 17.846 14.033 2.732 1.00 . A A . 79 LEU HB2 1 1 6 11575 1 1 84 LEU HB3 H 19.179 15.163 2.493 1.00 . A A . 79 LEU HB3 1 1 6 11576 1 1 84 LEU HD11 H 16.617 14.097 4.766 1.00 . A A . 79 LEU HD11 1 1 6 11577 1 1 84 LEU HD12 H 16.818 15.691 5.492 1.00 . A A . 79 LEU HD12 1 1 6 11578 1 1 84 LEU HD13 H 17.509 14.271 6.278 1.00 . A A . 79 LEU HD13 1 1 6 11579 1 1 84 LEU HD21 H 20.510 13.990 4.430 1.00 . A A . 79 LEU HD21 1 1 6 11580 1 1 84 LEU HD22 H 19.153 12.867 4.349 1.00 . A A . 79 LEU HD22 1 1 6 11581 1 1 84 LEU HD23 H 19.599 13.604 5.889 1.00 . A A . 79 LEU HD23 1 1 6 11582 1 1 84 LEU HG H 19.049 15.856 4.839 1.00 . A A . 79 LEU HG 1 1 6 11583 1 1 84 LEU N N 17.027 16.212 1.333 1.00 . A A . 79 LEU N 1 1 6 11584 1 1 84 LEU O O 18.727 18.006 2.764 1.00 . A A . 79 LEU O 1 1 6 11585 1 1 85 GLU C C 17.316 19.102 6.547 1.00 . A A . 80 GLU C 1 1 6 11586 1 1 85 GLU CA C 17.655 19.105 5.060 1.00 . A A . 80 GLU CA 1 1 6 11587 1 1 85 GLU CB C 16.972 20.294 4.381 1.00 . A A . 80 GLU CB 1 1 6 11588 1 1 85 GLU CD C 14.772 21.221 3.631 1.00 . A A . 80 GLU CD 1 1 6 11589 1 1 85 GLU CG C 15.459 20.069 4.358 1.00 . A A . 80 GLU CG 1 1 6 11590 1 1 85 GLU H H 16.496 17.345 4.838 1.00 . A A . 80 GLU H 1 1 6 11591 1 1 85 GLU HA H 18.723 19.206 4.944 1.00 . A A . 80 GLU HA 1 1 6 11592 1 1 85 GLU HB2 H 17.195 21.199 4.929 1.00 . A A . 80 GLU HB2 1 1 6 11593 1 1 85 GLU HB3 H 17.335 20.388 3.369 1.00 . A A . 80 GLU HB3 1 1 6 11594 1 1 85 GLU HG2 H 15.243 19.143 3.848 1.00 . A A . 80 GLU HG2 1 1 6 11595 1 1 85 GLU HG3 H 15.089 20.016 5.371 1.00 . A A . 80 GLU HG3 1 1 6 11596 1 1 85 GLU N N 17.226 17.860 4.434 1.00 . A A . 80 GLU N 1 1 6 11597 1 1 85 GLU O O 16.393 18.413 6.981 1.00 . A A . 80 GLU O 1 1 6 11598 1 1 85 GLU OE1 O 15.460 22.158 3.262 1.00 . A A . 80 GLU OE1 1 1 6 11599 1 1 85 GLU OE2 O 13.567 21.147 3.453 1.00 . A A . 80 GLU OE2 1 1 6 11600 1 1 86 GLN C C 17.243 21.301 9.139 1.00 . A A . 81 GLN C 1 1 6 11601 1 1 86 GLN CA C 17.839 19.950 8.761 1.00 . A A . 81 GLN CA 1 1 6 11602 1 1 86 GLN CB C 19.158 19.744 9.510 1.00 . A A . 81 GLN CB 1 1 6 11603 1 1 86 GLN CD C 20.182 19.407 11.767 1.00 . A A . 81 GLN CD 1 1 6 11604 1 1 86 GLN CG C 18.886 19.684 11.014 1.00 . A A . 81 GLN CG 1 1 6 11605 1 1 86 GLN H H 18.789 20.404 6.921 1.00 . A A . 81 GLN H 1 1 6 11606 1 1 86 GLN HA H 17.151 19.169 9.047 1.00 . A A . 81 GLN HA 1 1 6 11607 1 1 86 GLN HB2 H 19.614 18.819 9.188 1.00 . A A . 81 GLN HB2 1 1 6 11608 1 1 86 GLN HB3 H 19.824 20.568 9.299 1.00 . A A . 81 GLN HB3 1 1 6 11609 1 1 86 GLN HE21 H 19.376 19.692 13.558 1.00 . A A . 81 GLN HE21 1 1 6 11610 1 1 86 GLN HE22 H 21.025 19.291 13.561 1.00 . A A . 81 GLN HE22 1 1 6 11611 1 1 86 GLN HG2 H 18.476 20.629 11.342 1.00 . A A . 81 GLN HG2 1 1 6 11612 1 1 86 GLN HG3 H 18.178 18.895 11.219 1.00 . A A . 81 GLN HG3 1 1 6 11613 1 1 86 GLN N N 18.069 19.876 7.322 1.00 . A A . 81 GLN N 1 1 6 11614 1 1 86 GLN NE2 N 20.195 19.468 13.071 1.00 . A A . 81 GLN NE2 1 1 6 11615 1 1 86 GLN O O 17.481 22.307 8.469 1.00 . A A . 81 GLN O 1 1 6 11616 1 1 86 GLN OE1 O 21.211 19.127 11.152 1.00 . A A . 81 GLN OE1 1 1 6 11617 1 1 87 GLN C C 16.551 23.084 11.916 1.00 . A A . 82 GLN C 1 1 6 11618 1 1 87 GLN CA C 15.839 22.552 10.677 1.00 . A A . 82 GLN CA 1 1 6 11619 1 1 87 GLN CB C 14.365 22.300 11.002 1.00 . A A . 82 GLN CB 1 1 6 11620 1 1 87 GLN CD C 14.082 21.600 8.616 1.00 . A A . 82 GLN CD 1 1 6 11621 1 1 87 GLN CG C 13.814 21.220 10.068 1.00 . A A . 82 GLN CG 1 1 6 11622 1 1 87 GLN H H 16.309 20.486 10.712 1.00 . A A . 82 GLN H 1 1 6 11623 1 1 87 GLN HA H 15.901 23.290 9.893 1.00 . A A . 82 GLN HA 1 1 6 11624 1 1 87 GLN HB2 H 14.273 21.972 12.027 1.00 . A A . 82 GLN HB2 1 1 6 11625 1 1 87 GLN HB3 H 13.805 23.212 10.864 1.00 . A A . 82 GLN HB3 1 1 6 11626 1 1 87 GLN HE21 H 14.689 19.782 8.099 1.00 . A A . 82 GLN HE21 1 1 6 11627 1 1 87 GLN HE22 H 14.704 20.933 6.852 1.00 . A A . 82 GLN HE22 1 1 6 11628 1 1 87 GLN HG2 H 14.295 20.278 10.287 1.00 . A A . 82 GLN HG2 1 1 6 11629 1 1 87 GLN HG3 H 12.749 21.124 10.221 1.00 . A A . 82 GLN HG3 1 1 6 11630 1 1 87 GLN N N 16.465 21.318 10.217 1.00 . A A . 82 GLN N 1 1 6 11631 1 1 87 GLN NE2 N 14.529 20.697 7.787 1.00 . A A . 82 GLN NE2 1 1 6 11632 1 1 87 GLN O O 17.369 22.390 12.520 1.00 . A A . 82 GLN O 1 1 6 11633 1 1 87 GLN OE1 O 13.881 22.750 8.227 1.00 . A A . 82 GLN OE1 1 1 6 11634 1 1 88 GLU C C 16.468 24.173 14.727 1.00 . A A . 83 GLU C 1 1 6 11635 1 1 88 GLU CA C 16.850 24.934 13.462 1.00 . A A . 83 GLU CA 1 1 6 11636 1 1 88 GLU CB C 16.399 26.391 13.584 1.00 . A A . 83 GLU CB 1 1 6 11637 1 1 88 GLU CD C 16.405 28.623 12.455 1.00 . A A . 83 GLU CD 1 1 6 11638 1 1 88 GLU CG C 16.766 27.149 12.308 1.00 . A A . 83 GLU CG 1 1 6 11639 1 1 88 GLU H H 15.578 24.827 11.769 1.00 . A A . 83 GLU H 1 1 6 11640 1 1 88 GLU HA H 17.923 24.910 13.347 1.00 . A A . 83 GLU HA 1 1 6 11641 1 1 88 GLU HB2 H 15.329 26.425 13.729 1.00 . A A . 83 GLU HB2 1 1 6 11642 1 1 88 GLU HB3 H 16.892 26.851 14.428 1.00 . A A . 83 GLU HB3 1 1 6 11643 1 1 88 GLU HG2 H 17.828 27.055 12.129 1.00 . A A . 83 GLU HG2 1 1 6 11644 1 1 88 GLU HG3 H 16.224 26.730 11.473 1.00 . A A . 83 GLU HG3 1 1 6 11645 1 1 88 GLU N N 16.235 24.320 12.290 1.00 . A A . 83 GLU N 1 1 6 11646 1 1 88 GLU O O 17.277 24.030 15.644 1.00 . A A . 83 GLU O 1 1 6 11647 1 1 88 GLU OE1 O 15.753 28.958 13.429 1.00 . A A . 83 GLU OE1 1 1 6 11648 1 1 88 GLU OE2 O 16.788 29.395 11.591 1.00 . A A . 83 GLU OE2 1 1 6 11649 1 1 89 ASN C C 15.598 21.690 16.149 1.00 . A A . 84 ASN C 1 1 6 11650 1 1 89 ASN CA C 14.753 22.941 15.927 1.00 . A A . 84 ASN CA 1 1 6 11651 1 1 89 ASN CB C 13.292 22.541 15.722 1.00 . A A . 84 ASN CB 1 1 6 11652 1 1 89 ASN CG C 13.122 21.866 14.365 1.00 . A A . 84 ASN CG 1 1 6 11653 1 1 89 ASN H H 14.633 23.828 14.006 1.00 . A A . 84 ASN H 1 1 6 11654 1 1 89 ASN HA H 14.823 23.571 16.801 1.00 . A A . 84 ASN HA 1 1 6 11655 1 1 89 ASN HB2 H 12.995 21.855 16.503 1.00 . A A . 84 ASN HB2 1 1 6 11656 1 1 89 ASN HB3 H 12.669 23.421 15.763 1.00 . A A . 84 ASN HB3 1 1 6 11657 1 1 89 ASN HD21 H 14.532 20.508 14.699 1.00 . A A . 84 ASN HD21 1 1 6 11658 1 1 89 ASN HD22 H 13.765 20.403 13.188 1.00 . A A . 84 ASN HD22 1 1 6 11659 1 1 89 ASN N N 15.232 23.685 14.768 1.00 . A A . 84 ASN N 1 1 6 11660 1 1 89 ASN ND2 N 13.869 20.840 14.058 1.00 . A A . 84 ASN ND2 1 1 6 11661 1 1 89 ASN O O 15.691 21.181 17.265 1.00 . A A . 84 ASN O 1 1 6 11662 1 1 89 ASN OD1 O 12.288 22.285 13.562 1.00 . A A . 84 ASN OD1 1 1 6 11663 1 1 90 GLY C C 16.301 18.774 14.708 1.00 . A A . 85 GLY C 1 1 6 11664 1 1 90 GLY CA C 17.057 20.015 15.167 1.00 . A A . 85 GLY CA 1 1 6 11665 1 1 90 GLY H H 16.096 21.644 14.210 1.00 . A A . 85 GLY H 1 1 6 11666 1 1 90 GLY HA2 H 17.929 20.152 14.545 1.00 . A A . 85 GLY HA2 1 1 6 11667 1 1 90 GLY HA3 H 17.369 19.879 16.192 1.00 . A A . 85 GLY HA3 1 1 6 11668 1 1 90 GLY N N 16.213 21.201 15.077 1.00 . A A . 85 GLY N 1 1 6 11669 1 1 90 GLY O O 16.164 17.806 15.456 1.00 . A A . 85 GLY O 1 1 6 11670 1 1 91 GLU C C 15.424 17.493 11.439 1.00 . A A . 86 GLU C 1 1 6 11671 1 1 91 GLU CA C 15.086 17.673 12.915 1.00 . A A . 86 GLU CA 1 1 6 11672 1 1 91 GLU CB C 13.580 17.886 13.073 1.00 . A A . 86 GLU CB 1 1 6 11673 1 1 91 GLU CD C 11.707 18.048 14.724 1.00 . A A . 86 GLU CD 1 1 6 11674 1 1 91 GLU CG C 13.213 17.875 14.558 1.00 . A A . 86 GLU CG 1 1 6 11675 1 1 91 GLU H H 15.938 19.613 12.927 1.00 . A A . 86 GLU H 1 1 6 11676 1 1 91 GLU HA H 15.369 16.779 13.452 1.00 . A A . 86 GLU HA 1 1 6 11677 1 1 91 GLU HB2 H 13.305 18.838 12.640 1.00 . A A . 86 GLU HB2 1 1 6 11678 1 1 91 GLU HB3 H 13.048 17.095 12.566 1.00 . A A . 86 GLU HB3 1 1 6 11679 1 1 91 GLU HG2 H 13.516 16.933 14.993 1.00 . A A . 86 GLU HG2 1 1 6 11680 1 1 91 GLU HG3 H 13.723 18.683 15.059 1.00 . A A . 86 GLU HG3 1 1 6 11681 1 1 91 GLU N N 15.811 18.809 13.472 1.00 . A A . 86 GLU N 1 1 6 11682 1 1 91 GLU O O 15.655 18.466 10.722 1.00 . A A . 86 GLU O 1 1 6 11683 1 1 91 GLU OE1 O 11.052 18.338 13.736 1.00 . A A . 86 GLU OE1 1 1 6 11684 1 1 91 GLU OE2 O 11.231 17.889 15.836 1.00 . A A . 86 GLU OE2 1 1 6 11685 1 1 92 TRP C C 14.475 15.644 8.822 1.00 . A A . 87 TRP C 1 1 6 11686 1 1 92 TRP CA C 15.755 15.945 9.597 1.00 . A A . 87 TRP CA 1 1 6 11687 1 1 92 TRP CB C 16.699 14.744 9.510 1.00 . A A . 87 TRP CB 1 1 6 11688 1 1 92 TRP CD1 C 18.602 14.916 11.165 1.00 . A A . 87 TRP CD1 1 1 6 11689 1 1 92 TRP CD2 C 19.091 15.865 9.185 1.00 . A A . 87 TRP CD2 1 1 6 11690 1 1 92 TRP CE2 C 20.232 16.028 10.006 1.00 . A A . 87 TRP CE2 1 1 6 11691 1 1 92 TRP CE3 C 19.138 16.378 7.876 1.00 . A A . 87 TRP CE3 1 1 6 11692 1 1 92 TRP CG C 18.070 15.155 9.944 1.00 . A A . 87 TRP CG 1 1 6 11693 1 1 92 TRP CH2 C 21.409 17.179 8.242 1.00 . A A . 87 TRP CH2 1 1 6 11694 1 1 92 TRP CZ2 C 21.378 16.676 9.546 1.00 . A A . 87 TRP CZ2 1 1 6 11695 1 1 92 TRP CZ3 C 20.291 17.030 7.408 1.00 . A A . 87 TRP CZ3 1 1 6 11696 1 1 92 TRP H H 15.261 15.505 11.610 1.00 . A A . 87 TRP H 1 1 6 11697 1 1 92 TRP HA H 16.240 16.802 9.154 1.00 . A A . 87 TRP HA 1 1 6 11698 1 1 92 TRP HB2 H 16.339 13.955 10.153 1.00 . A A . 87 TRP HB2 1 1 6 11699 1 1 92 TRP HB3 H 16.737 14.389 8.490 1.00 . A A . 87 TRP HB3 1 1 6 11700 1 1 92 TRP HD1 H 18.107 14.404 11.976 1.00 . A A . 87 TRP HD1 1 1 6 11701 1 1 92 TRP HE1 H 20.487 15.394 11.974 1.00 . A A . 87 TRP HE1 1 1 6 11702 1 1 92 TRP HE3 H 18.283 16.268 7.226 1.00 . A A . 87 TRP HE3 1 1 6 11703 1 1 92 TRP HH2 H 22.293 17.681 7.877 1.00 . A A . 87 TRP HH2 1 1 6 11704 1 1 92 TRP HZ2 H 22.236 16.787 10.192 1.00 . A A . 87 TRP HZ2 1 1 6 11705 1 1 92 TRP HZ3 H 20.317 17.420 6.402 1.00 . A A . 87 TRP HZ3 1 1 6 11706 1 1 92 TRP N N 15.450 16.241 10.991 1.00 . A A . 87 TRP N 1 1 6 11707 1 1 92 TRP NE1 N 19.884 15.434 11.203 1.00 . A A . 87 TRP NE1 1 1 6 11708 1 1 92 TRP O O 13.584 14.959 9.322 1.00 . A A . 87 TRP O 1 1 6 11709 1 1 93 VAL C C 13.605 15.391 5.410 1.00 . A A . 88 VAL C 1 1 6 11710 1 1 93 VAL CA C 13.211 15.952 6.772 1.00 . A A . 88 VAL CA 1 1 6 11711 1 1 93 VAL CB C 12.462 17.271 6.586 1.00 . A A . 88 VAL CB 1 1 6 11712 1 1 93 VAL CG1 C 11.291 17.063 5.624 1.00 . A A . 88 VAL CG1 1 1 6 11713 1 1 93 VAL CG2 C 11.929 17.748 7.939 1.00 . A A . 88 VAL CG2 1 1 6 11714 1 1 93 VAL H H 15.138 16.694 7.252 1.00 . A A . 88 VAL H 1 1 6 11715 1 1 93 VAL HA H 12.559 15.248 7.266 1.00 . A A . 88 VAL HA 1 1 6 11716 1 1 93 VAL HB H 13.134 18.013 6.180 1.00 . A A . 88 VAL HB 1 1 6 11717 1 1 93 VAL HG11 H 10.625 17.911 5.678 1.00 . A A . 88 VAL HG11 1 1 6 11718 1 1 93 VAL HG12 H 10.756 16.166 5.898 1.00 . A A . 88 VAL HG12 1 1 6 11719 1 1 93 VAL HG13 H 11.667 16.965 4.616 1.00 . A A . 88 VAL HG13 1 1 6 11720 1 1 93 VAL HG21 H 12.715 17.689 8.677 1.00 . A A . 88 VAL HG21 1 1 6 11721 1 1 93 VAL HG22 H 11.102 17.123 8.242 1.00 . A A . 88 VAL HG22 1 1 6 11722 1 1 93 VAL HG23 H 11.592 18.772 7.854 1.00 . A A . 88 VAL HG23 1 1 6 11723 1 1 93 VAL N N 14.393 16.162 7.601 1.00 . A A . 88 VAL N 1 1 6 11724 1 1 93 VAL O O 14.551 15.866 4.781 1.00 . A A . 88 VAL O 1 1 6 11725 1 1 94 ALA C C 11.849 13.499 2.911 1.00 . A A . 89 ALA C 1 1 6 11726 1 1 94 ALA CA C 13.148 13.764 3.664 1.00 . A A . 89 ALA CA 1 1 6 11727 1 1 94 ALA CB C 13.905 12.449 3.860 1.00 . A A . 89 ALA CB 1 1 6 11728 1 1 94 ALA H H 12.133 14.037 5.504 1.00 . A A . 89 ALA H 1 1 6 11729 1 1 94 ALA HA H 13.761 14.436 3.081 1.00 . A A . 89 ALA HA 1 1 6 11730 1 1 94 ALA HB1 H 14.842 12.644 4.361 1.00 . A A . 89 ALA HB1 1 1 6 11731 1 1 94 ALA HB2 H 14.098 11.998 2.898 1.00 . A A . 89 ALA HB2 1 1 6 11732 1 1 94 ALA HB3 H 13.308 11.777 4.459 1.00 . A A . 89 ALA HB3 1 1 6 11733 1 1 94 ALA N N 12.872 14.377 4.958 1.00 . A A . 89 ALA N 1 1 6 11734 1 1 94 ALA O O 11.099 12.584 3.250 1.00 . A A . 89 ALA O 1 1 6 11735 1 1 95 SER C C 10.701 13.804 -0.346 1.00 . A A . 90 SER C 1 1 6 11736 1 1 95 SER CA C 10.370 14.155 1.100 1.00 . A A . 90 SER CA 1 1 6 11737 1 1 95 SER CB C 9.563 15.454 1.138 1.00 . A A . 90 SER CB 1 1 6 11738 1 1 95 SER H H 12.229 15.011 1.655 1.00 . A A . 90 SER H 1 1 6 11739 1 1 95 SER HA H 9.773 13.363 1.526 1.00 . A A . 90 SER HA 1 1 6 11740 1 1 95 SER HB2 H 8.590 15.288 0.710 1.00 . A A . 90 SER HB2 1 1 6 11741 1 1 95 SER HB3 H 9.452 15.778 2.165 1.00 . A A . 90 SER HB3 1 1 6 11742 1 1 95 SER HG H 11.094 16.607 0.800 1.00 . A A . 90 SER HG 1 1 6 11743 1 1 95 SER N N 11.590 14.304 1.886 1.00 . A A . 90 SER N 1 1 6 11744 1 1 95 SER O O 11.681 14.295 -0.906 1.00 . A A . 90 SER O 1 1 6 11745 1 1 95 SER OG O 10.243 16.450 0.386 1.00 . A A . 90 SER OG 1 1 6 11746 1 1 96 VAL C C 8.810 11.939 -2.906 1.00 . A A . 91 VAL C 1 1 6 11747 1 1 96 VAL CA C 10.085 12.545 -2.330 1.00 . A A . 91 VAL CA 1 1 6 11748 1 1 96 VAL CB C 11.221 11.523 -2.411 1.00 . A A . 91 VAL CB 1 1 6 11749 1 1 96 VAL CG1 C 10.735 10.177 -1.873 1.00 . A A . 91 VAL CG1 1 1 6 11750 1 1 96 VAL CG2 C 11.657 11.361 -3.869 1.00 . A A . 91 VAL CG2 1 1 6 11751 1 1 96 VAL H H 9.115 12.588 -0.446 1.00 . A A . 91 VAL H 1 1 6 11752 1 1 96 VAL HA H 10.355 13.413 -2.912 1.00 . A A . 91 VAL HA 1 1 6 11753 1 1 96 VAL HB H 12.056 11.867 -1.819 1.00 . A A . 91 VAL HB 1 1 6 11754 1 1 96 VAL HG11 H 10.078 9.716 -2.595 1.00 . A A . 91 VAL HG11 1 1 6 11755 1 1 96 VAL HG12 H 10.200 10.331 -0.946 1.00 . A A . 91 VAL HG12 1 1 6 11756 1 1 96 VAL HG13 H 11.584 9.533 -1.695 1.00 . A A . 91 VAL HG13 1 1 6 11757 1 1 96 VAL HG21 H 10.843 10.942 -4.443 1.00 . A A . 91 VAL HG21 1 1 6 11758 1 1 96 VAL HG22 H 12.510 10.701 -3.918 1.00 . A A . 91 VAL HG22 1 1 6 11759 1 1 96 VAL HG23 H 11.923 12.326 -4.274 1.00 . A A . 91 VAL HG23 1 1 6 11760 1 1 96 VAL N N 9.877 12.951 -0.944 1.00 . A A . 91 VAL N 1 1 6 11761 1 1 96 VAL O O 8.049 11.281 -2.197 1.00 . A A . 91 VAL O 1 1 6 11762 1 1 97 VAL C C 7.753 10.399 -5.684 1.00 . A A . 92 VAL C 1 1 6 11763 1 1 97 VAL CA C 7.398 11.632 -4.858 1.00 . A A . 92 VAL CA 1 1 6 11764 1 1 97 VAL CB C 6.784 12.697 -5.767 1.00 . A A . 92 VAL CB 1 1 6 11765 1 1 97 VAL CG1 C 5.509 12.148 -6.410 1.00 . A A . 92 VAL CG1 1 1 6 11766 1 1 97 VAL CG2 C 6.442 13.937 -4.939 1.00 . A A . 92 VAL CG2 1 1 6 11767 1 1 97 VAL H H 9.220 12.704 -4.710 1.00 . A A . 92 VAL H 1 1 6 11768 1 1 97 VAL HA H 6.672 11.354 -4.108 1.00 . A A . 92 VAL HA 1 1 6 11769 1 1 97 VAL HB H 7.491 12.961 -6.540 1.00 . A A . 92 VAL HB 1 1 6 11770 1 1 97 VAL HG11 H 5.763 11.343 -7.083 1.00 . A A . 92 VAL HG11 1 1 6 11771 1 1 97 VAL HG12 H 5.015 12.936 -6.961 1.00 . A A . 92 VAL HG12 1 1 6 11772 1 1 97 VAL HG13 H 4.848 11.778 -5.640 1.00 . A A . 92 VAL HG13 1 1 6 11773 1 1 97 VAL HG21 H 7.351 14.467 -4.692 1.00 . A A . 92 VAL HG21 1 1 6 11774 1 1 97 VAL HG22 H 5.943 13.636 -4.029 1.00 . A A . 92 VAL HG22 1 1 6 11775 1 1 97 VAL HG23 H 5.792 14.584 -5.509 1.00 . A A . 92 VAL HG23 1 1 6 11776 1 1 97 VAL N N 8.582 12.167 -4.196 1.00 . A A . 92 VAL N 1 1 6 11777 1 1 97 VAL O O 8.740 10.396 -6.419 1.00 . A A . 92 VAL O 1 1 6 11778 1 1 98 VAL C C 6.081 7.881 -7.317 1.00 . A A . 93 VAL C 1 1 6 11779 1 1 98 VAL CA C 7.182 8.117 -6.289 1.00 . A A . 93 VAL CA 1 1 6 11780 1 1 98 VAL CB C 7.237 6.938 -5.318 1.00 . A A . 93 VAL CB 1 1 6 11781 1 1 98 VAL CG1 C 7.568 5.657 -6.087 1.00 . A A . 93 VAL CG1 1 1 6 11782 1 1 98 VAL CG2 C 8.319 7.193 -4.266 1.00 . A A . 93 VAL CG2 1 1 6 11783 1 1 98 VAL H H 6.165 9.419 -4.961 1.00 . A A . 93 VAL H 1 1 6 11784 1 1 98 VAL HA H 8.130 8.192 -6.801 1.00 . A A . 93 VAL HA 1 1 6 11785 1 1 98 VAL HB H 6.278 6.828 -4.832 1.00 . A A . 93 VAL HB 1 1 6 11786 1 1 98 VAL HG11 H 6.741 5.401 -6.732 1.00 . A A . 93 VAL HG11 1 1 6 11787 1 1 98 VAL HG12 H 7.742 4.853 -5.388 1.00 . A A . 93 VAL HG12 1 1 6 11788 1 1 98 VAL HG13 H 8.455 5.815 -6.682 1.00 . A A . 93 VAL HG13 1 1 6 11789 1 1 98 VAL HG21 H 9.293 7.098 -4.721 1.00 . A A . 93 VAL HG21 1 1 6 11790 1 1 98 VAL HG22 H 8.223 6.473 -3.467 1.00 . A A . 93 VAL HG22 1 1 6 11791 1 1 98 VAL HG23 H 8.204 8.190 -3.866 1.00 . A A . 93 VAL HG23 1 1 6 11792 1 1 98 VAL N N 6.940 9.355 -5.557 1.00 . A A . 93 VAL N 1 1 6 11793 1 1 98 VAL O O 4.896 8.031 -7.016 1.00 . A A . 93 VAL O 1 1 6 11794 1 1 99 TYR C C 5.134 5.787 -9.639 1.00 . A A . 94 TYR C 1 1 6 11795 1 1 99 TYR CA C 5.513 7.263 -9.594 1.00 . A A . 94 TYR CA 1 1 6 11796 1 1 99 TYR CB C 6.103 7.684 -10.941 1.00 . A A . 94 TYR CB 1 1 6 11797 1 1 99 TYR CD1 C 5.181 10.029 -10.887 1.00 . A A . 94 TYR CD1 1 1 6 11798 1 1 99 TYR CD2 C 7.582 9.724 -11.034 1.00 . A A . 94 TYR CD2 1 1 6 11799 1 1 99 TYR CE1 C 5.357 11.418 -10.891 1.00 . A A . 94 TYR CE1 1 1 6 11800 1 1 99 TYR CE2 C 7.758 11.112 -11.040 1.00 . A A . 94 TYR CE2 1 1 6 11801 1 1 99 TYR CG C 6.293 9.182 -10.960 1.00 . A A . 94 TYR CG 1 1 6 11802 1 1 99 TYR CZ C 6.646 11.959 -10.967 1.00 . A A . 94 TYR CZ 1 1 6 11803 1 1 99 TYR H H 7.434 7.402 -8.711 1.00 . A A . 94 TYR H 1 1 6 11804 1 1 99 TYR HA H 4.624 7.847 -9.406 1.00 . A A . 94 TYR HA 1 1 6 11805 1 1 99 TYR HB2 H 7.057 7.198 -11.084 1.00 . A A . 94 TYR HB2 1 1 6 11806 1 1 99 TYR HB3 H 5.429 7.398 -11.735 1.00 . A A . 94 TYR HB3 1 1 6 11807 1 1 99 TYR HD1 H 4.186 9.611 -10.827 1.00 . A A . 94 TYR HD1 1 1 6 11808 1 1 99 TYR HD2 H 8.440 9.070 -11.089 1.00 . A A . 94 TYR HD2 1 1 6 11809 1 1 99 TYR HE1 H 4.498 12.071 -10.834 1.00 . A A . 94 TYR HE1 1 1 6 11810 1 1 99 TYR HE2 H 8.752 11.531 -11.099 1.00 . A A . 94 TYR HE2 1 1 6 11811 1 1 99 TYR HH H 7.376 13.554 -11.721 1.00 . A A . 94 TYR HH 1 1 6 11812 1 1 99 TYR N N 6.477 7.511 -8.529 1.00 . A A . 94 TYR N 1 1 6 11813 1 1 99 TYR O O 5.889 4.926 -9.186 1.00 . A A . 94 TYR O 1 1 6 11814 1 1 99 TYR OH O 6.819 13.329 -10.972 1.00 . A A . 94 TYR OH 1 1 6 11815 1 1 100 PRO C C 4.462 3.185 -11.038 1.00 . A A . 95 PRO C 1 1 6 11816 1 1 100 PRO CA C 3.485 4.083 -10.283 1.00 . A A . 95 PRO CA 1 1 6 11817 1 1 100 PRO CB C 2.163 4.214 -11.046 1.00 . A A . 95 PRO CB 1 1 6 11818 1 1 100 PRO CD C 2.992 6.469 -10.727 1.00 . A A . 95 PRO CD 1 1 6 11819 1 1 100 PRO CG C 1.724 5.629 -10.857 1.00 . A A . 95 PRO CG 1 1 6 11820 1 1 100 PRO HA H 3.293 3.680 -9.303 1.00 . A A . 95 PRO HA 1 1 6 11821 1 1 100 PRO HB2 H 2.316 4.006 -12.097 1.00 . A A . 95 PRO HB2 1 1 6 11822 1 1 100 PRO HB3 H 1.425 3.542 -10.635 1.00 . A A . 95 PRO HB3 1 1 6 11823 1 1 100 PRO HD2 H 3.304 6.836 -11.695 1.00 . A A . 95 PRO HD2 1 1 6 11824 1 1 100 PRO HD3 H 2.839 7.286 -10.040 1.00 . A A . 95 PRO HD3 1 1 6 11825 1 1 100 PRO HG2 H 1.146 5.954 -11.712 1.00 . A A . 95 PRO HG2 1 1 6 11826 1 1 100 PRO HG3 H 1.136 5.717 -9.957 1.00 . A A . 95 PRO HG3 1 1 6 11827 1 1 100 PRO N N 3.982 5.486 -10.174 1.00 . A A . 95 PRO N 1 1 6 11828 1 1 100 PRO O O 5.349 3.669 -11.741 1.00 . A A . 95 PRO O 1 1 6 11829 1 1 101 CYS C C 6.604 1.395 -11.542 1.00 . A A . 96 CYS C 1 1 6 11830 1 1 101 CYS CA C 5.155 0.919 -11.568 1.00 . A A . 96 CYS CA 1 1 6 11831 1 1 101 CYS CB C 4.696 0.743 -13.016 1.00 . A A . 96 CYS CB 1 1 6 11832 1 1 101 CYS H H 3.576 1.548 -10.302 1.00 . A A . 96 CYS H 1 1 6 11833 1 1 101 CYS HA H 5.090 -0.034 -11.063 1.00 . A A . 96 CYS HA 1 1 6 11834 1 1 101 CYS HB2 H 5.168 -0.132 -13.439 1.00 . A A . 96 CYS HB2 1 1 6 11835 1 1 101 CYS HB3 H 3.624 0.622 -13.042 1.00 . A A . 96 CYS HB3 1 1 6 11836 1 1 101 CYS HG H 6.032 2.489 -13.683 1.00 . A A . 96 CYS HG 1 1 6 11837 1 1 101 CYS N N 4.293 1.876 -10.885 1.00 . A A . 96 CYS N 1 1 6 11838 1 1 101 CYS O O 7.400 1.035 -12.410 1.00 . A A . 96 CYS O 1 1 6 11839 1 1 101 CYS SG S 5.163 2.204 -13.977 1.00 . A A . 96 CYS SG 1 1 6 11840 1 1 102 GLU C C 8.702 2.775 -8.937 1.00 . A A . 97 GLU C 1 1 6 11841 1 1 102 GLU CA C 8.297 2.714 -10.407 1.00 . A A . 97 GLU CA 1 1 6 11842 1 1 102 GLU CB C 8.394 4.111 -11.023 1.00 . A A . 97 GLU CB 1 1 6 11843 1 1 102 GLU CD C 9.812 3.440 -12.972 1.00 . A A . 97 GLU CD 1 1 6 11844 1 1 102 GLU CG C 8.456 3.993 -12.547 1.00 . A A . 97 GLU CG 1 1 6 11845 1 1 102 GLU H H 6.260 2.462 -9.885 1.00 . A A . 97 GLU H 1 1 6 11846 1 1 102 GLU HA H 8.974 2.054 -10.930 1.00 . A A . 97 GLU HA 1 1 6 11847 1 1 102 GLU HB2 H 7.526 4.690 -10.741 1.00 . A A . 97 GLU HB2 1 1 6 11848 1 1 102 GLU HB3 H 9.287 4.602 -10.664 1.00 . A A . 97 GLU HB3 1 1 6 11849 1 1 102 GLU HG2 H 7.675 3.330 -12.887 1.00 . A A . 97 GLU HG2 1 1 6 11850 1 1 102 GLU HG3 H 8.316 4.970 -12.988 1.00 . A A . 97 GLU HG3 1 1 6 11851 1 1 102 GLU N N 6.939 2.203 -10.542 1.00 . A A . 97 GLU N 1 1 6 11852 1 1 102 GLU O O 7.966 3.300 -8.102 1.00 . A A . 97 GLU O 1 1 6 11853 1 1 102 GLU OE1 O 10.721 3.464 -12.159 1.00 . A A . 97 GLU OE1 1 1 6 11854 1 1 102 GLU OE2 O 9.923 3.000 -14.104 1.00 . A A . 97 GLU OE2 1 1 6 11855 1 1 103 THR C C 11.617 3.109 -7.137 1.00 . A A . 98 THR C 1 1 6 11856 1 1 103 THR CA C 10.371 2.236 -7.258 1.00 . A A . 98 THR CA 1 1 6 11857 1 1 103 THR CB C 10.703 0.807 -6.820 1.00 . A A . 98 THR CB 1 1 6 11858 1 1 103 THR CG2 C 10.526 0.680 -5.305 1.00 . A A . 98 THR CG2 1 1 6 11859 1 1 103 THR H H 10.422 1.831 -9.337 1.00 . A A . 98 THR H 1 1 6 11860 1 1 103 THR HA H 9.604 2.629 -6.608 1.00 . A A . 98 THR HA 1 1 6 11861 1 1 103 THR HB H 11.725 0.579 -7.079 1.00 . A A . 98 THR HB 1 1 6 11862 1 1 103 THR HG1 H 10.368 -0.690 -8.015 1.00 . A A . 98 THR HG1 1 1 6 11863 1 1 103 THR HG21 H 9.609 1.168 -5.008 1.00 . A A . 98 THR HG21 1 1 6 11864 1 1 103 THR HG22 H 11.361 1.147 -4.805 1.00 . A A . 98 THR HG22 1 1 6 11865 1 1 103 THR HG23 H 10.483 -0.364 -5.035 1.00 . A A . 98 THR HG23 1 1 6 11866 1 1 103 THR N N 9.878 2.236 -8.630 1.00 . A A . 98 THR N 1 1 6 11867 1 1 103 THR O O 12.614 2.880 -7.821 1.00 . A A . 98 THR O 1 1 6 11868 1 1 103 THR OG1 O 9.832 -0.101 -7.479 1.00 . A A . 98 THR OG1 1 1 6 11869 1 1 104 GLU C C 13.279 4.846 -4.684 1.00 . A A . 99 GLU C 1 1 6 11870 1 1 104 GLU CA C 12.676 5.019 -6.075 1.00 . A A . 99 GLU CA 1 1 6 11871 1 1 104 GLU CB C 12.213 6.465 -6.257 1.00 . A A . 99 GLU CB 1 1 6 11872 1 1 104 GLU CD C 11.222 8.094 -7.876 1.00 . A A . 99 GLU CD 1 1 6 11873 1 1 104 GLU CG C 11.610 6.637 -7.652 1.00 . A A . 99 GLU CG 1 1 6 11874 1 1 104 GLU H H 10.735 4.236 -5.739 1.00 . A A . 99 GLU H 1 1 6 11875 1 1 104 GLU HA H 13.432 4.800 -6.813 1.00 . A A . 99 GLU HA 1 1 6 11876 1 1 104 GLU HB2 H 11.469 6.701 -5.510 1.00 . A A . 99 GLU HB2 1 1 6 11877 1 1 104 GLU HB3 H 13.057 7.130 -6.147 1.00 . A A . 99 GLU HB3 1 1 6 11878 1 1 104 GLU HG2 H 12.336 6.341 -8.395 1.00 . A A . 99 GLU HG2 1 1 6 11879 1 1 104 GLU HG3 H 10.731 6.015 -7.742 1.00 . A A . 99 GLU HG3 1 1 6 11880 1 1 104 GLU N N 11.551 4.109 -6.264 1.00 . A A . 99 GLU N 1 1 6 11881 1 1 104 GLU O O 12.633 4.318 -3.778 1.00 . A A . 99 GLU O 1 1 6 11882 1 1 104 GLU OE1 O 11.263 8.851 -6.921 1.00 . A A . 99 GLU OE1 1 1 6 11883 1 1 104 GLU OE2 O 10.889 8.432 -9.000 1.00 . A A . 99 GLU OE2 1 1 6 11884 1 1 105 MET C C 14.779 6.338 -2.317 1.00 . A A . 100 MET C 1 1 6 11885 1 1 105 MET CA C 15.197 5.193 -3.235 1.00 . A A . 100 MET CA 1 1 6 11886 1 1 105 MET CB C 16.713 5.230 -3.439 1.00 . A A . 100 MET CB 1 1 6 11887 1 1 105 MET CE C 17.565 2.451 -2.454 1.00 . A A . 100 MET CE 1 1 6 11888 1 1 105 MET CG C 17.113 4.192 -4.489 1.00 . A A . 100 MET CG 1 1 6 11889 1 1 105 MET H H 14.986 5.701 -5.282 1.00 . A A . 100 MET H 1 1 6 11890 1 1 105 MET HA H 14.930 4.256 -2.771 1.00 . A A . 100 MET HA 1 1 6 11891 1 1 105 MET HB2 H 17.007 6.215 -3.774 1.00 . A A . 100 MET HB2 1 1 6 11892 1 1 105 MET HB3 H 17.207 5.005 -2.506 1.00 . A A . 100 MET HB3 1 1 6 11893 1 1 105 MET HE1 H 18.472 3.026 -2.589 1.00 . A A . 100 MET HE1 1 1 6 11894 1 1 105 MET HE2 H 17.820 1.422 -2.258 1.00 . A A . 100 MET HE2 1 1 6 11895 1 1 105 MET HE3 H 17.003 2.846 -1.619 1.00 . A A . 100 MET HE3 1 1 6 11896 1 1 105 MET HG2 H 16.652 4.438 -5.434 1.00 . A A . 100 MET HG2 1 1 6 11897 1 1 105 MET HG3 H 18.187 4.191 -4.602 1.00 . A A . 100 MET HG3 1 1 6 11898 1 1 105 MET N N 14.519 5.295 -4.523 1.00 . A A . 100 MET N 1 1 6 11899 1 1 105 MET O O 14.459 7.432 -2.781 1.00 . A A . 100 MET O 1 1 6 11900 1 1 105 MET SD S 16.561 2.552 -3.956 1.00 . A A . 100 MET SD 1 1 6 11901 1 1 106 PHE C C 15.597 7.536 0.782 1.00 . A A . 101 PHE C 1 1 6 11902 1 1 106 PHE CA C 14.393 7.089 -0.041 1.00 . A A . 101 PHE CA 1 1 6 11903 1 1 106 PHE CB C 13.315 6.529 0.890 1.00 . A A . 101 PHE CB 1 1 6 11904 1 1 106 PHE CD1 C 12.567 8.896 1.335 1.00 . A A . 101 PHE CD1 1 1 6 11905 1 1 106 PHE CD2 C 12.645 7.329 3.183 1.00 . A A . 101 PHE CD2 1 1 6 11906 1 1 106 PHE CE1 C 12.092 9.891 2.197 1.00 . A A . 101 PHE CE1 1 1 6 11907 1 1 106 PHE CE2 C 12.174 8.325 4.047 1.00 . A A . 101 PHE CE2 1 1 6 11908 1 1 106 PHE CG C 12.851 7.617 1.830 1.00 . A A . 101 PHE CG 1 1 6 11909 1 1 106 PHE CZ C 11.897 9.605 3.554 1.00 . A A . 101 PHE CZ 1 1 6 11910 1 1 106 PHE H H 15.060 5.189 -0.702 1.00 . A A . 101 PHE H 1 1 6 11911 1 1 106 PHE HA H 13.990 7.942 -0.565 1.00 . A A . 101 PHE HA 1 1 6 11912 1 1 106 PHE HB2 H 12.479 6.178 0.304 1.00 . A A . 101 PHE HB2 1 1 6 11913 1 1 106 PHE HB3 H 13.723 5.711 1.464 1.00 . A A . 101 PHE HB3 1 1 6 11914 1 1 106 PHE HD1 H 12.715 9.115 0.288 1.00 . A A . 101 PHE HD1 1 1 6 11915 1 1 106 PHE HD2 H 12.836 6.334 3.560 1.00 . A A . 101 PHE HD2 1 1 6 11916 1 1 106 PHE HE1 H 11.876 10.878 1.817 1.00 . A A . 101 PHE HE1 1 1 6 11917 1 1 106 PHE HE2 H 12.025 8.105 5.094 1.00 . A A . 101 PHE HE2 1 1 6 11918 1 1 106 PHE HZ H 11.534 10.374 4.221 1.00 . A A . 101 PHE HZ 1 1 6 11919 1 1 106 PHE N N 14.786 6.077 -1.014 1.00 . A A . 101 PHE N 1 1 6 11920 1 1 106 PHE O O 16.414 8.332 0.321 1.00 . A A . 101 PHE O 1 1 6 11921 1 1 107 ILE C C 17.499 6.098 3.391 1.00 . A A . 102 ILE C 1 1 6 11922 1 1 107 ILE CA C 16.815 7.361 2.876 1.00 . A A . 102 ILE CA 1 1 6 11923 1 1 107 ILE CB C 16.315 8.191 4.058 1.00 . A A . 102 ILE CB 1 1 6 11924 1 1 107 ILE CD1 C 16.300 6.528 5.923 1.00 . A A . 102 ILE CD1 1 1 6 11925 1 1 107 ILE CG1 C 15.426 7.322 4.951 1.00 . A A . 102 ILE CG1 1 1 6 11926 1 1 107 ILE CG2 C 15.506 9.381 3.540 1.00 . A A . 102 ILE CG2 1 1 6 11927 1 1 107 ILE H H 15.012 6.395 2.319 1.00 . A A . 102 ILE H 1 1 6 11928 1 1 107 ILE HA H 17.530 7.944 2.318 1.00 . A A . 102 ILE HA 1 1 6 11929 1 1 107 ILE HB H 17.160 8.551 4.628 1.00 . A A . 102 ILE HB 1 1 6 11930 1 1 107 ILE HD11 H 15.934 6.663 6.930 1.00 . A A . 102 ILE HD11 1 1 6 11931 1 1 107 ILE HD12 H 17.320 6.880 5.861 1.00 . A A . 102 ILE HD12 1 1 6 11932 1 1 107 ILE HD13 H 16.266 5.480 5.665 1.00 . A A . 102 ILE HD13 1 1 6 11933 1 1 107 ILE HG12 H 14.749 7.953 5.508 1.00 . A A . 102 ILE HG12 1 1 6 11934 1 1 107 ILE HG13 H 14.860 6.638 4.338 1.00 . A A . 102 ILE HG13 1 1 6 11935 1 1 107 ILE HG21 H 15.097 9.930 4.376 1.00 . A A . 102 ILE HG21 1 1 6 11936 1 1 107 ILE HG22 H 14.700 9.025 2.915 1.00 . A A . 102 ILE HG22 1 1 6 11937 1 1 107 ILE HG23 H 16.148 10.031 2.965 1.00 . A A . 102 ILE HG23 1 1 6 11938 1 1 107 ILE N N 15.699 7.018 2.001 1.00 . A A . 102 ILE N 1 1 6 11939 1 1 107 ILE O O 16.895 5.027 3.435 1.00 . A A . 102 ILE O 1 1 6 11940 1 1 108 GLU C C 20.273 5.473 5.559 1.00 . A A . 103 GLU C 1 1 6 11941 1 1 108 GLU CA C 19.522 5.094 4.286 1.00 . A A . 103 GLU CA 1 1 6 11942 1 1 108 GLU CB C 20.518 4.619 3.226 1.00 . A A . 103 GLU CB 1 1 6 11943 1 1 108 GLU CD C 22.277 2.916 2.712 1.00 . A A . 103 GLU CD 1 1 6 11944 1 1 108 GLU CG C 21.372 3.486 3.799 1.00 . A A . 103 GLU CG 1 1 6 11945 1 1 108 GLU H H 19.193 7.113 3.727 1.00 . A A . 103 GLU H 1 1 6 11946 1 1 108 GLU HA H 18.839 4.289 4.509 1.00 . A A . 103 GLU HA 1 1 6 11947 1 1 108 GLU HB2 H 19.978 4.261 2.361 1.00 . A A . 103 GLU HB2 1 1 6 11948 1 1 108 GLU HB3 H 21.157 5.440 2.938 1.00 . A A . 103 GLU HB3 1 1 6 11949 1 1 108 GLU HG2 H 21.978 3.870 4.607 1.00 . A A . 103 GLU HG2 1 1 6 11950 1 1 108 GLU HG3 H 20.727 2.706 4.172 1.00 . A A . 103 GLU HG3 1 1 6 11951 1 1 108 GLU N N 18.763 6.233 3.780 1.00 . A A . 103 GLU N 1 1 6 11952 1 1 108 GLU O O 20.600 6.640 5.775 1.00 . A A . 103 GLU O 1 1 6 11953 1 1 108 GLU OE1 O 22.197 3.392 1.592 1.00 . A A . 103 GLU OE1 1 1 6 11954 1 1 108 GLU OE2 O 23.038 2.013 3.017 1.00 . A A . 103 GLU OE2 1 1 6 11955 1 1 109 GLY C C 20.454 4.229 8.842 1.00 . A A . 104 GLY C 1 1 6 11956 1 1 109 GLY CA C 21.262 4.717 7.645 1.00 . A A . 104 GLY CA 1 1 6 11957 1 1 109 GLY H H 20.253 3.569 6.176 1.00 . A A . 104 GLY H 1 1 6 11958 1 1 109 GLY HA2 H 22.207 4.193 7.615 1.00 . A A . 104 GLY HA2 1 1 6 11959 1 1 109 GLY HA3 H 21.445 5.776 7.752 1.00 . A A . 104 GLY HA3 1 1 6 11960 1 1 109 GLY N N 20.543 4.479 6.399 1.00 . A A . 104 GLY N 1 1 6 11961 1 1 109 GLY O O 19.535 3.421 8.695 1.00 . A A . 104 GLY O 1 1 6 11962 1 1 110 ARG C C 18.956 5.296 11.539 1.00 . A A . 105 ARG C 1 1 6 11963 1 1 110 ARG CA C 20.098 4.329 11.243 1.00 . A A . 105 ARG CA 1 1 6 11964 1 1 110 ARG CB C 21.073 4.308 12.423 1.00 . A A . 105 ARG CB 1 1 6 11965 1 1 110 ARG CD C 21.354 3.681 14.825 1.00 . A A . 105 ARG CD 1 1 6 11966 1 1 110 ARG CG C 20.402 3.648 13.628 1.00 . A A . 105 ARG CG 1 1 6 11967 1 1 110 ARG CZ C 21.473 2.744 17.063 1.00 . A A . 105 ARG CZ 1 1 6 11968 1 1 110 ARG H H 21.537 5.368 10.082 1.00 . A A . 105 ARG H 1 1 6 11969 1 1 110 ARG HA H 19.693 3.338 11.108 1.00 . A A . 105 ARG HA 1 1 6 11970 1 1 110 ARG HB2 H 21.956 3.750 12.150 1.00 . A A . 105 ARG HB2 1 1 6 11971 1 1 110 ARG HB3 H 21.352 5.320 12.678 1.00 . A A . 105 ARG HB3 1 1 6 11972 1 1 110 ARG HD2 H 22.291 3.223 14.549 1.00 . A A . 105 ARG HD2 1 1 6 11973 1 1 110 ARG HD3 H 21.529 4.708 15.113 1.00 . A A . 105 ARG HD3 1 1 6 11974 1 1 110 ARG HE H 19.860 2.614 15.885 1.00 . A A . 105 ARG HE 1 1 6 11975 1 1 110 ARG HG2 H 19.496 4.182 13.874 1.00 . A A . 105 ARG HG2 1 1 6 11976 1 1 110 ARG HG3 H 20.161 2.623 13.390 1.00 . A A . 105 ARG HG3 1 1 6 11977 1 1 110 ARG HH11 H 23.108 3.690 16.400 1.00 . A A . 105 ARG HH11 1 1 6 11978 1 1 110 ARG HH12 H 23.219 3.032 17.999 1.00 . A A . 105 ARG HH12 1 1 6 11979 1 1 110 ARG HH21 H 19.998 1.749 17.980 1.00 . A A . 105 ARG HH21 1 1 6 11980 1 1 110 ARG HH22 H 21.458 1.933 18.893 1.00 . A A . 105 ARG HH22 1 1 6 11981 1 1 110 ARG N N 20.799 4.724 10.026 1.00 . A A . 105 ARG N 1 1 6 11982 1 1 110 ARG NE N 20.776 2.954 15.950 1.00 . A A . 105 ARG NE 1 1 6 11983 1 1 110 ARG NH1 N 22.695 3.190 17.161 1.00 . A A . 105 ARG NH1 1 1 6 11984 1 1 110 ARG NH2 N 20.934 2.091 18.056 1.00 . A A . 105 ARG NH2 1 1 6 11985 1 1 110 ARG O O 19.086 6.504 11.340 1.00 . A A . 105 ARG O 1 1 6 11986 1 1 111 VAL C C 16.247 5.389 13.773 1.00 . A A . 106 VAL C 1 1 6 11987 1 1 111 VAL CA C 16.676 5.584 12.322 1.00 . A A . 106 VAL CA 1 1 6 11988 1 1 111 VAL CB C 15.516 5.226 11.393 1.00 . A A . 106 VAL CB 1 1 6 11989 1 1 111 VAL CG1 C 14.474 6.346 11.420 1.00 . A A . 106 VAL CG1 1 1 6 11990 1 1 111 VAL CG2 C 16.041 5.054 9.966 1.00 . A A . 106 VAL CG2 1 1 6 11991 1 1 111 VAL H H 17.789 3.788 12.150 1.00 . A A . 106 VAL H 1 1 6 11992 1 1 111 VAL HA H 16.936 6.621 12.171 1.00 . A A . 106 VAL HA 1 1 6 11993 1 1 111 VAL HB H 15.061 4.304 11.726 1.00 . A A . 106 VAL HB 1 1 6 11994 1 1 111 VAL HG11 H 14.824 7.177 10.823 1.00 . A A . 106 VAL HG11 1 1 6 11995 1 1 111 VAL HG12 H 14.324 6.672 12.438 1.00 . A A . 106 VAL HG12 1 1 6 11996 1 1 111 VAL HG13 H 13.541 5.980 11.017 1.00 . A A . 106 VAL HG13 1 1 6 11997 1 1 111 VAL HG21 H 16.537 4.099 9.877 1.00 . A A . 106 VAL HG21 1 1 6 11998 1 1 111 VAL HG22 H 16.741 5.845 9.743 1.00 . A A . 106 VAL HG22 1 1 6 11999 1 1 111 VAL HG23 H 15.215 5.096 9.271 1.00 . A A . 106 VAL HG23 1 1 6 12000 1 1 111 VAL N N 17.836 4.757 12.010 1.00 . A A . 106 VAL N 1 1 6 12001 1 1 111 VAL O O 16.145 4.260 14.255 1.00 . A A . 106 VAL O 1 1 6 12002 1 1 112 ASN C C 14.405 7.393 16.096 1.00 . A A . 107 ASN C 1 1 6 12003 1 1 112 ASN CA C 15.573 6.442 15.858 1.00 . A A . 107 ASN CA 1 1 6 12004 1 1 112 ASN CB C 16.739 6.823 16.771 1.00 . A A . 107 ASN CB 1 1 6 12005 1 1 112 ASN CG C 18.064 6.506 16.086 1.00 . A A . 107 ASN CG 1 1 6 12006 1 1 112 ASN H H 16.087 7.368 14.022 1.00 . A A . 107 ASN H 1 1 6 12007 1 1 112 ASN HA H 15.260 5.436 16.090 1.00 . A A . 107 ASN HA 1 1 6 12008 1 1 112 ASN HB2 H 16.693 7.880 16.990 1.00 . A A . 107 ASN HB2 1 1 6 12009 1 1 112 ASN HB3 H 16.671 6.263 17.692 1.00 . A A . 107 ASN HB3 1 1 6 12010 1 1 112 ASN HD21 H 18.746 8.366 16.219 1.00 . A A . 107 ASN HD21 1 1 6 12011 1 1 112 ASN HD22 H 19.795 7.260 15.471 1.00 . A A . 107 ASN HD22 1 1 6 12012 1 1 112 ASN N N 15.994 6.497 14.462 1.00 . A A . 107 ASN N 1 1 6 12013 1 1 112 ASN ND2 N 18.942 7.456 15.911 1.00 . A A . 107 ASN ND2 1 1 6 12014 1 1 112 ASN O O 14.514 8.596 15.861 1.00 . A A . 107 ASN O 1 1 6 12015 1 1 112 ASN OD1 O 18.306 5.362 15.700 1.00 . A A . 107 ASN OD1 1 1 6 12016 1 1 113 GLY C C 11.869 8.650 15.691 1.00 . A A . 108 GLY C 1 1 6 12017 1 1 113 GLY CA C 12.106 7.659 16.825 1.00 . A A . 108 GLY CA 1 1 6 12018 1 1 113 GLY H H 13.253 5.880 16.722 1.00 . A A . 108 GLY H 1 1 6 12019 1 1 113 GLY HA2 H 11.244 7.015 16.923 1.00 . A A . 108 GLY HA2 1 1 6 12020 1 1 113 GLY HA3 H 12.248 8.204 17.746 1.00 . A A . 108 GLY HA3 1 1 6 12021 1 1 113 GLY N N 13.286 6.846 16.560 1.00 . A A . 108 GLY N 1 1 6 12022 1 1 113 GLY O O 12.496 9.707 15.639 1.00 . A A . 108 GLY O 1 1 6 12023 1 1 114 PHE C C 9.177 9.188 13.351 1.00 . A A . 109 PHE C 1 1 6 12024 1 1 114 PHE CA C 10.674 9.163 13.643 1.00 . A A . 109 PHE CA 1 1 6 12025 1 1 114 PHE CB C 11.426 8.663 12.409 1.00 . A A . 109 PHE CB 1 1 6 12026 1 1 114 PHE CD1 C 11.545 6.175 12.792 1.00 . A A . 109 PHE CD1 1 1 6 12027 1 1 114 PHE CD2 C 10.009 7.025 11.119 1.00 . A A . 109 PHE CD2 1 1 6 12028 1 1 114 PHE CE1 C 11.126 4.868 12.512 1.00 . A A . 109 PHE CE1 1 1 6 12029 1 1 114 PHE CE2 C 9.589 5.719 10.841 1.00 . A A . 109 PHE CE2 1 1 6 12030 1 1 114 PHE CG C 10.987 7.253 12.094 1.00 . A A . 109 PHE CG 1 1 6 12031 1 1 114 PHE CZ C 10.147 4.641 11.538 1.00 . A A . 109 PHE CZ 1 1 6 12032 1 1 114 PHE H H 10.489 7.449 14.877 1.00 . A A . 109 PHE H 1 1 6 12033 1 1 114 PHE HA H 11.004 10.167 13.870 1.00 . A A . 109 PHE HA 1 1 6 12034 1 1 114 PHE HB2 H 11.207 9.305 11.570 1.00 . A A . 109 PHE HB2 1 1 6 12035 1 1 114 PHE HB3 H 12.488 8.674 12.606 1.00 . A A . 109 PHE HB3 1 1 6 12036 1 1 114 PHE HD1 H 12.298 6.351 13.546 1.00 . A A . 109 PHE HD1 1 1 6 12037 1 1 114 PHE HD2 H 9.578 7.857 10.581 1.00 . A A . 109 PHE HD2 1 1 6 12038 1 1 114 PHE HE1 H 11.557 4.036 13.049 1.00 . A A . 109 PHE HE1 1 1 6 12039 1 1 114 PHE HE2 H 8.833 5.543 10.089 1.00 . A A . 109 PHE HE2 1 1 6 12040 1 1 114 PHE HZ H 9.823 3.632 11.323 1.00 . A A . 109 PHE HZ 1 1 6 12041 1 1 114 PHE N N 10.964 8.300 14.782 1.00 . A A . 109 PHE N 1 1 6 12042 1 1 114 PHE O O 8.448 8.261 13.709 1.00 . A A . 109 PHE O 1 1 6 12043 1 1 115 LYS C C 7.148 10.248 10.822 1.00 . A A . 110 LYS C 1 1 6 12044 1 1 115 LYS CA C 7.319 10.377 12.333 1.00 . A A . 110 LYS CA 1 1 6 12045 1 1 115 LYS CB C 6.777 11.730 12.797 1.00 . A A . 110 LYS CB 1 1 6 12046 1 1 115 LYS CD C 4.698 13.084 13.105 1.00 . A A . 110 LYS CD 1 1 6 12047 1 1 115 LYS CE C 5.348 14.326 12.493 1.00 . A A . 110 LYS CE 1 1 6 12048 1 1 115 LYS CG C 5.288 11.828 12.460 1.00 . A A . 110 LYS CG 1 1 6 12049 1 1 115 LYS H H 9.352 10.965 12.448 1.00 . A A . 110 LYS H 1 1 6 12050 1 1 115 LYS HA H 6.760 9.591 12.818 1.00 . A A . 110 LYS HA 1 1 6 12051 1 1 115 LYS HB2 H 6.912 11.824 13.865 1.00 . A A . 110 LYS HB2 1 1 6 12052 1 1 115 LYS HB3 H 7.311 12.524 12.296 1.00 . A A . 110 LYS HB3 1 1 6 12053 1 1 115 LYS HD2 H 3.632 13.110 12.932 1.00 . A A . 110 LYS HD2 1 1 6 12054 1 1 115 LYS HD3 H 4.890 13.067 14.167 1.00 . A A . 110 LYS HD3 1 1 6 12055 1 1 115 LYS HE2 H 6.304 14.501 12.963 1.00 . A A . 110 LYS HE2 1 1 6 12056 1 1 115 LYS HE3 H 5.489 14.173 11.433 1.00 . A A . 110 LYS HE3 1 1 6 12057 1 1 115 LYS HG2 H 5.165 11.883 11.387 1.00 . A A . 110 LYS HG2 1 1 6 12058 1 1 115 LYS HG3 H 4.775 10.957 12.837 1.00 . A A . 110 LYS HG3 1 1 6 12059 1 1 115 LYS HZ1 H 4.167 15.540 13.705 1.00 . A A . 110 LYS HZ1 1 1 6 12060 1 1 115 LYS HZ2 H 3.625 15.429 12.099 1.00 . A A . 110 LYS HZ2 1 1 6 12061 1 1 115 LYS HZ3 H 4.983 16.377 12.476 1.00 . A A . 110 LYS HZ3 1 1 6 12062 1 1 115 LYS N N 8.725 10.252 12.696 1.00 . A A . 110 LYS N 1 1 6 12063 1 1 115 LYS NZ N 4.464 15.507 12.709 1.00 . A A . 110 LYS NZ 1 1 6 12064 1 1 115 LYS O O 7.814 10.937 10.051 1.00 . A A . 110 LYS O 1 1 6 12065 1 1 116 SER C C 4.682 9.703 8.549 1.00 . A A . 111 SER C 1 1 6 12066 1 1 116 SER CA C 6.024 9.122 8.987 1.00 . A A . 111 SER CA 1 1 6 12067 1 1 116 SER CB C 6.051 7.622 8.696 1.00 . A A . 111 SER CB 1 1 6 12068 1 1 116 SER H H 5.744 8.842 11.069 1.00 . A A . 111 SER H 1 1 6 12069 1 1 116 SER HA H 6.811 9.598 8.423 1.00 . A A . 111 SER HA 1 1 6 12070 1 1 116 SER HB2 H 5.192 7.150 9.147 1.00 . A A . 111 SER HB2 1 1 6 12071 1 1 116 SER HB3 H 6.025 7.462 7.626 1.00 . A A . 111 SER HB3 1 1 6 12072 1 1 116 SER HG H 7.068 6.857 10.168 1.00 . A A . 111 SER HG 1 1 6 12073 1 1 116 SER N N 6.254 9.356 10.408 1.00 . A A . 111 SER N 1 1 6 12074 1 1 116 SER O O 3.670 9.540 9.230 1.00 . A A . 111 SER O 1 1 6 12075 1 1 116 SER OG O 7.235 7.059 9.245 1.00 . A A . 111 SER OG 1 1 6 12076 1 1 117 LYS C C 3.429 10.795 5.345 1.00 . A A . 112 LYS C 1 1 6 12077 1 1 117 LYS CA C 3.462 10.959 6.861 1.00 . A A . 112 LYS CA 1 1 6 12078 1 1 117 LYS CB C 3.383 12.444 7.219 1.00 . A A . 112 LYS CB 1 1 6 12079 1 1 117 LYS CD C 1.071 12.749 8.119 1.00 . A A . 112 LYS CD 1 1 6 12080 1 1 117 LYS CE C 1.185 13.946 9.066 1.00 . A A . 112 LYS CE 1 1 6 12081 1 1 117 LYS CG C 1.979 12.968 6.908 1.00 . A A . 112 LYS CG 1 1 6 12082 1 1 117 LYS H H 5.527 10.485 6.912 1.00 . A A . 112 LYS H 1 1 6 12083 1 1 117 LYS HA H 2.612 10.449 7.289 1.00 . A A . 112 LYS HA 1 1 6 12084 1 1 117 LYS HB2 H 3.591 12.572 8.271 1.00 . A A . 112 LYS HB2 1 1 6 12085 1 1 117 LYS HB3 H 4.107 12.994 6.638 1.00 . A A . 112 LYS HB3 1 1 6 12086 1 1 117 LYS HD2 H 0.048 12.647 7.789 1.00 . A A . 112 LYS HD2 1 1 6 12087 1 1 117 LYS HD3 H 1.374 11.852 8.638 1.00 . A A . 112 LYS HD3 1 1 6 12088 1 1 117 LYS HE2 H 2.208 14.043 9.400 1.00 . A A . 112 LYS HE2 1 1 6 12089 1 1 117 LYS HE3 H 0.888 14.845 8.546 1.00 . A A . 112 LYS HE3 1 1 6 12090 1 1 117 LYS HG2 H 2.031 14.023 6.682 1.00 . A A . 112 LYS HG2 1 1 6 12091 1 1 117 LYS HG3 H 1.577 12.437 6.059 1.00 . A A . 112 LYS HG3 1 1 6 12092 1 1 117 LYS HZ1 H -0.689 13.642 9.921 1.00 . A A . 112 LYS HZ1 1 1 6 12093 1 1 117 LYS HZ2 H 0.376 14.547 10.888 1.00 . A A . 112 LYS HZ2 1 1 6 12094 1 1 117 LYS HZ3 H 0.578 12.866 10.740 1.00 . A A . 112 LYS HZ3 1 1 6 12095 1 1 117 LYS N N 4.686 10.378 7.404 1.00 . A A . 112 LYS N 1 1 6 12096 1 1 117 LYS NZ N 0.295 13.734 10.242 1.00 . A A . 112 LYS NZ 1 1 6 12097 1 1 117 LYS O O 4.356 11.205 4.647 1.00 . A A . 112 LYS O 1 1 6 12098 1 1 118 MET C C 0.843 10.353 2.910 1.00 . A A . 113 MET C 1 1 6 12099 1 1 118 MET CA C 2.231 9.960 3.405 1.00 . A A . 113 MET CA 1 1 6 12100 1 1 118 MET CB C 2.485 8.485 3.089 1.00 . A A . 113 MET CB 1 1 6 12101 1 1 118 MET CE C 3.181 5.866 5.116 1.00 . A A . 113 MET CE 1 1 6 12102 1 1 118 MET CG C 3.838 8.064 3.664 1.00 . A A . 113 MET CG 1 1 6 12103 1 1 118 MET H H 1.647 9.885 5.442 1.00 . A A . 113 MET H 1 1 6 12104 1 1 118 MET HA H 2.969 10.556 2.890 1.00 . A A . 113 MET HA 1 1 6 12105 1 1 118 MET HB2 H 1.703 7.883 3.530 1.00 . A A . 113 MET HB2 1 1 6 12106 1 1 118 MET HB3 H 2.490 8.341 2.019 1.00 . A A . 113 MET HB3 1 1 6 12107 1 1 118 MET HE1 H 4.070 5.251 5.146 1.00 . A A . 113 MET HE1 1 1 6 12108 1 1 118 MET HE2 H 2.714 5.770 4.148 1.00 . A A . 113 MET HE2 1 1 6 12109 1 1 118 MET HE3 H 2.488 5.546 5.882 1.00 . A A . 113 MET HE3 1 1 6 12110 1 1 118 MET HG2 H 4.221 7.223 3.105 1.00 . A A . 113 MET HG2 1 1 6 12111 1 1 118 MET HG3 H 4.531 8.889 3.593 1.00 . A A . 113 MET HG3 1 1 6 12112 1 1 118 MET N N 2.359 10.188 4.841 1.00 . A A . 113 MET N 1 1 6 12113 1 1 118 MET O O -0.044 10.671 3.701 1.00 . A A . 113 MET O 1 1 6 12114 1 1 118 MET SD S 3.635 7.595 5.400 1.00 . A A . 113 MET SD 1 1 6 12115 1 1 119 ASP C C -0.654 10.225 -0.469 1.00 . A A . 114 ASP C 1 1 6 12116 1 1 119 ASP CA C -0.614 10.674 0.989 1.00 . A A . 114 ASP CA 1 1 6 12117 1 1 119 ASP CB C -0.836 12.186 1.069 1.00 . A A . 114 ASP CB 1 1 6 12118 1 1 119 ASP CG C -2.322 12.501 0.951 1.00 . A A . 114 ASP CG 1 1 6 12119 1 1 119 ASP H H 1.414 10.064 1.014 1.00 . A A . 114 ASP H 1 1 6 12120 1 1 119 ASP HA H -1.404 10.176 1.532 1.00 . A A . 114 ASP HA 1 1 6 12121 1 1 119 ASP HB2 H -0.464 12.553 2.014 1.00 . A A . 114 ASP HB2 1 1 6 12122 1 1 119 ASP HB3 H -0.303 12.668 0.262 1.00 . A A . 114 ASP HB3 1 1 6 12123 1 1 119 ASP N N 0.667 10.326 1.592 1.00 . A A . 114 ASP N 1 1 6 12124 1 1 119 ASP O O 0.364 9.817 -1.028 1.00 . A A . 114 ASP O 1 1 6 12125 1 1 119 ASP OD1 O -2.886 12.227 -0.095 1.00 . A A . 114 ASP OD1 1 1 6 12126 1 1 119 ASP OD2 O -2.876 13.013 1.911 1.00 . A A . 114 ASP OD2 1 1 6 12127 1 1 120 ALA C C -2.635 11.004 -3.289 1.00 . A A . 115 ALA C 1 1 6 12128 1 1 120 ALA CA C -1.987 9.893 -2.470 1.00 . A A . 115 ALA CA 1 1 6 12129 1 1 120 ALA CB C -2.843 8.628 -2.556 1.00 . A A . 115 ALA CB 1 1 6 12130 1 1 120 ALA H H -2.612 10.630 -0.582 1.00 . A A . 115 ALA H 1 1 6 12131 1 1 120 ALA HA H -1.010 9.679 -2.881 1.00 . A A . 115 ALA HA 1 1 6 12132 1 1 120 ALA HB1 H -2.546 7.938 -1.780 1.00 . A A . 115 ALA HB1 1 1 6 12133 1 1 120 ALA HB2 H -2.705 8.164 -3.522 1.00 . A A . 115 ALA HB2 1 1 6 12134 1 1 120 ALA HB3 H -3.883 8.889 -2.426 1.00 . A A . 115 ALA HB3 1 1 6 12135 1 1 120 ALA N N -1.833 10.299 -1.077 1.00 . A A . 115 ALA N 1 1 6 12136 1 1 120 ALA O O -3.860 11.118 -3.337 1.00 . A A . 115 ALA O 1 1 6 12137 1 1 121 LEU C C -2.371 12.519 -6.211 1.00 . A A . 116 LEU C 1 1 6 12138 1 1 121 LEU CA C -2.308 12.923 -4.741 1.00 . A A . 116 LEU CA 1 1 6 12139 1 1 121 LEU CB C -1.399 14.143 -4.580 1.00 . A A . 116 LEU CB 1 1 6 12140 1 1 121 LEU CD1 C 0.063 15.401 -2.988 1.00 . A A . 116 LEU CD1 1 1 6 12141 1 1 121 LEU CD2 C -2.007 14.273 -2.161 1.00 . A A . 116 LEU CD2 1 1 6 12142 1 1 121 LEU CG C -0.846 14.181 -3.154 1.00 . A A . 116 LEU CG 1 1 6 12143 1 1 121 LEU H H -0.838 11.676 -3.858 1.00 . A A . 116 LEU H 1 1 6 12144 1 1 121 LEU HA H -3.301 13.180 -4.405 1.00 . A A . 116 LEU HA 1 1 6 12145 1 1 121 LEU HB2 H -0.582 14.078 -5.283 1.00 . A A . 116 LEU HB2 1 1 6 12146 1 1 121 LEU HB3 H -1.967 15.042 -4.769 1.00 . A A . 116 LEU HB3 1 1 6 12147 1 1 121 LEU HD11 H 0.866 15.351 -3.709 1.00 . A A . 116 LEU HD11 1 1 6 12148 1 1 121 LEU HD12 H 0.474 15.409 -1.990 1.00 . A A . 116 LEU HD12 1 1 6 12149 1 1 121 LEU HD13 H -0.510 16.302 -3.149 1.00 . A A . 116 LEU HD13 1 1 6 12150 1 1 121 LEU HD21 H -2.677 15.065 -2.463 1.00 . A A . 116 LEU HD21 1 1 6 12151 1 1 121 LEU HD22 H -1.621 14.485 -1.175 1.00 . A A . 116 LEU HD22 1 1 6 12152 1 1 121 LEU HD23 H -2.542 13.336 -2.144 1.00 . A A . 116 LEU HD23 1 1 6 12153 1 1 121 LEU HG H -0.278 13.281 -2.964 1.00 . A A . 116 LEU HG 1 1 6 12154 1 1 121 LEU N N -1.805 11.819 -3.931 1.00 . A A . 116 LEU N 1 1 6 12155 1 1 121 LEU O O -1.613 11.662 -6.665 1.00 . A A . 116 LEU O 1 1 6 12156 1 1 122 PRO C C -2.077 12.995 -9.156 1.00 . A A . 117 PRO C 1 1 6 12157 1 1 122 PRO CA C -3.405 12.860 -8.415 1.00 . A A . 117 PRO CA 1 1 6 12158 1 1 122 PRO CB C -4.401 13.924 -8.884 1.00 . A A . 117 PRO CB 1 1 6 12159 1 1 122 PRO CD C -4.272 14.113 -6.473 1.00 . A A . 117 PRO CD 1 1 6 12160 1 1 122 PRO CG C -5.197 14.289 -7.674 1.00 . A A . 117 PRO CG 1 1 6 12161 1 1 122 PRO HA H -3.823 11.880 -8.579 1.00 . A A . 117 PRO HA 1 1 6 12162 1 1 122 PRO HB2 H -3.873 14.789 -9.261 1.00 . A A . 117 PRO HB2 1 1 6 12163 1 1 122 PRO HB3 H -5.050 13.519 -9.645 1.00 . A A . 117 PRO HB3 1 1 6 12164 1 1 122 PRO HD2 H -3.795 15.052 -6.222 1.00 . A A . 117 PRO HD2 1 1 6 12165 1 1 122 PRO HD3 H -4.816 13.724 -5.627 1.00 . A A . 117 PRO HD3 1 1 6 12166 1 1 122 PRO HG2 H -5.527 15.316 -7.747 1.00 . A A . 117 PRO HG2 1 1 6 12167 1 1 122 PRO HG3 H -6.046 13.631 -7.577 1.00 . A A . 117 PRO HG3 1 1 6 12168 1 1 122 PRO N N -3.261 13.120 -6.952 1.00 . A A . 117 PRO N 1 1 6 12169 1 1 122 PRO O O -1.133 13.602 -8.650 1.00 . A A . 117 PRO O 1 1 6 12170 1 1 123 LEU C C -0.792 13.782 -11.993 1.00 . A A . 118 LEU C 1 1 6 12171 1 1 123 LEU CA C -0.799 12.504 -11.161 1.00 . A A . 118 LEU CA 1 1 6 12172 1 1 123 LEU CB C -0.706 11.291 -12.087 1.00 . A A . 118 LEU CB 1 1 6 12173 1 1 123 LEU CD1 C -1.101 8.826 -12.084 1.00 . A A . 118 LEU CD1 1 1 6 12174 1 1 123 LEU CD2 C 0.837 9.779 -10.833 1.00 . A A . 118 LEU CD2 1 1 6 12175 1 1 123 LEU CG C -0.616 10.013 -11.253 1.00 . A A . 118 LEU CG 1 1 6 12176 1 1 123 LEU H H -2.794 11.951 -10.706 1.00 . A A . 118 LEU H 1 1 6 12177 1 1 123 LEU HA H 0.058 12.508 -10.504 1.00 . A A . 118 LEU HA 1 1 6 12178 1 1 123 LEU HB2 H -1.584 11.250 -12.715 1.00 . A A . 118 LEU HB2 1 1 6 12179 1 1 123 LEU HB3 H 0.176 11.377 -12.706 1.00 . A A . 118 LEU HB3 1 1 6 12180 1 1 123 LEU HD11 H -2.115 9.004 -12.410 1.00 . A A . 118 LEU HD11 1 1 6 12181 1 1 123 LEU HD12 H -1.067 7.928 -11.485 1.00 . A A . 118 LEU HD12 1 1 6 12182 1 1 123 LEU HD13 H -0.462 8.707 -12.947 1.00 . A A . 118 LEU HD13 1 1 6 12183 1 1 123 LEU HD21 H 1.271 10.710 -10.500 1.00 . A A . 118 LEU HD21 1 1 6 12184 1 1 123 LEU HD22 H 1.398 9.401 -11.675 1.00 . A A . 118 LEU HD22 1 1 6 12185 1 1 123 LEU HD23 H 0.868 9.060 -10.027 1.00 . A A . 118 LEU HD23 1 1 6 12186 1 1 123 LEU HG H -1.236 10.113 -10.373 1.00 . A A . 118 LEU HG 1 1 6 12187 1 1 123 LEU N N -2.012 12.428 -10.355 1.00 . A A . 118 LEU N 1 1 6 12188 1 1 123 LEU O O -1.719 14.040 -12.761 1.00 . A A . 118 LEU O 1 1 6 12189 1 1 124 SER C C 0.932 15.588 -13.965 1.00 . A A . 119 SER C 1 1 6 12190 1 1 124 SER CA C 0.372 15.834 -12.568 1.00 . A A . 119 SER CA 1 1 6 12191 1 1 124 SER CB C 1.284 16.800 -11.813 1.00 . A A . 119 SER CB 1 1 6 12192 1 1 124 SER H H 0.971 14.319 -11.212 1.00 . A A . 119 SER H 1 1 6 12193 1 1 124 SER HA H -0.609 16.277 -12.657 1.00 . A A . 119 SER HA 1 1 6 12194 1 1 124 SER HB2 H 2.083 16.250 -11.343 1.00 . A A . 119 SER HB2 1 1 6 12195 1 1 124 SER HB3 H 1.703 17.515 -12.509 1.00 . A A . 119 SER HB3 1 1 6 12196 1 1 124 SER HG H -0.235 17.872 -11.239 1.00 . A A . 119 SER HG 1 1 6 12197 1 1 124 SER N N 0.259 14.579 -11.834 1.00 . A A . 119 SER N 1 1 6 12198 1 1 124 SER O O 1.241 14.454 -14.330 1.00 . A A . 119 SER O 1 1 6 12199 1 1 124 SER OG O 0.530 17.474 -10.815 1.00 . A A . 119 SER OG 1 1 6 12200 1 1 125 GLU C C 3.003 15.959 -16.061 1.00 . A A . 120 GLU C 1 1 6 12201 1 1 125 GLU CA C 1.597 16.548 -16.094 1.00 . A A . 120 GLU CA 1 1 6 12202 1 1 125 GLU CB C 1.633 17.926 -16.756 1.00 . A A . 120 GLU CB 1 1 6 12203 1 1 125 GLU CD C 1.443 16.893 -19.027 1.00 . A A . 120 GLU CD 1 1 6 12204 1 1 125 GLU CG C 2.276 17.811 -18.140 1.00 . A A . 120 GLU CG 1 1 6 12205 1 1 125 GLU H H 0.791 17.536 -14.401 1.00 . A A . 120 GLU H 1 1 6 12206 1 1 125 GLU HA H 0.958 15.898 -16.672 1.00 . A A . 120 GLU HA 1 1 6 12207 1 1 125 GLU HB2 H 0.626 18.304 -16.856 1.00 . A A . 120 GLU HB2 1 1 6 12208 1 1 125 GLU HB3 H 2.213 18.603 -16.148 1.00 . A A . 120 GLU HB3 1 1 6 12209 1 1 125 GLU HG2 H 2.332 18.792 -18.591 1.00 . A A . 120 GLU HG2 1 1 6 12210 1 1 125 GLU HG3 H 3.272 17.405 -18.041 1.00 . A A . 120 GLU HG3 1 1 6 12211 1 1 125 GLU N N 1.061 16.658 -14.742 1.00 . A A . 120 GLU N 1 1 6 12212 1 1 125 GLU O O 3.427 15.287 -17.002 1.00 . A A . 120 GLU O 1 1 6 12213 1 1 125 GLU OE1 O 0.244 16.820 -18.810 1.00 . A A . 120 GLU OE1 1 1 6 12214 1 1 125 GLU OE2 O 2.014 16.274 -19.908 1.00 . A A . 120 GLU OE2 1 1 6 12215 1 1 126 GLU C C 5.108 14.193 -14.978 1.00 . A A . 121 GLU C 1 1 6 12216 1 1 126 GLU CA C 5.082 15.710 -14.832 1.00 . A A . 121 GLU CA 1 1 6 12217 1 1 126 GLU CB C 5.647 16.104 -13.466 1.00 . A A . 121 GLU CB 1 1 6 12218 1 1 126 GLU CD C 6.379 18.030 -12.046 1.00 . A A . 121 GLU CD 1 1 6 12219 1 1 126 GLU CG C 5.752 17.629 -13.376 1.00 . A A . 121 GLU CG 1 1 6 12220 1 1 126 GLU H H 3.329 16.751 -14.253 1.00 . A A . 121 GLU H 1 1 6 12221 1 1 126 GLU HA H 5.700 16.147 -15.603 1.00 . A A . 121 GLU HA 1 1 6 12222 1 1 126 GLU HB2 H 4.993 15.741 -12.687 1.00 . A A . 121 GLU HB2 1 1 6 12223 1 1 126 GLU HB3 H 6.628 15.671 -13.344 1.00 . A A . 121 GLU HB3 1 1 6 12224 1 1 126 GLU HG2 H 6.364 17.994 -14.187 1.00 . A A . 121 GLU HG2 1 1 6 12225 1 1 126 GLU HG3 H 4.765 18.060 -13.450 1.00 . A A . 121 GLU HG3 1 1 6 12226 1 1 126 GLU N N 3.722 16.215 -14.973 1.00 . A A . 121 GLU N 1 1 6 12227 1 1 126 GLU O O 6.031 13.632 -15.567 1.00 . A A . 121 GLU O 1 1 6 12228 1 1 126 GLU OE1 O 6.539 17.163 -11.203 1.00 . A A . 121 GLU OE1 1 1 6 12229 1 1 126 GLU OE2 O 6.692 19.199 -11.890 1.00 . A A . 121 GLU OE2 1 1 6 12230 1 1 127 TYR C C 3.882 11.633 -15.969 1.00 . A A . 122 TYR C 1 1 6 12231 1 1 127 TYR CA C 4.002 12.080 -14.517 1.00 . A A . 122 TYR CA 1 1 6 12232 1 1 127 TYR CB C 2.794 11.581 -13.723 1.00 . A A . 122 TYR CB 1 1 6 12233 1 1 127 TYR CD1 C 3.406 9.137 -13.784 1.00 . A A . 122 TYR CD1 1 1 6 12234 1 1 127 TYR CD2 C 1.326 9.845 -14.811 1.00 . A A . 122 TYR CD2 1 1 6 12235 1 1 127 TYR CE1 C 3.143 7.816 -14.162 1.00 . A A . 122 TYR CE1 1 1 6 12236 1 1 127 TYR CE2 C 1.060 8.522 -15.185 1.00 . A A . 122 TYR CE2 1 1 6 12237 1 1 127 TYR CG C 2.497 10.152 -14.108 1.00 . A A . 122 TYR CG 1 1 6 12238 1 1 127 TYR CZ C 1.968 7.507 -14.861 1.00 . A A . 122 TYR CZ 1 1 6 12239 1 1 127 TYR H H 3.379 14.034 -13.981 1.00 . A A . 122 TYR H 1 1 6 12240 1 1 127 TYR HA H 4.899 11.654 -14.091 1.00 . A A . 122 TYR HA 1 1 6 12241 1 1 127 TYR HB2 H 3.010 11.633 -12.666 1.00 . A A . 122 TYR HB2 1 1 6 12242 1 1 127 TYR HB3 H 1.937 12.199 -13.947 1.00 . A A . 122 TYR HB3 1 1 6 12243 1 1 127 TYR HD1 H 4.309 9.374 -13.242 1.00 . A A . 122 TYR HD1 1 1 6 12244 1 1 127 TYR HD2 H 0.627 10.628 -15.065 1.00 . A A . 122 TYR HD2 1 1 6 12245 1 1 127 TYR HE1 H 3.844 7.033 -13.916 1.00 . A A . 122 TYR HE1 1 1 6 12246 1 1 127 TYR HE2 H 0.154 8.284 -15.723 1.00 . A A . 122 TYR HE2 1 1 6 12247 1 1 127 TYR HH H 2.249 5.998 -15.995 1.00 . A A . 122 TYR HH 1 1 6 12248 1 1 127 TYR N N 4.087 13.534 -14.438 1.00 . A A . 122 TYR N 1 1 6 12249 1 1 127 TYR O O 4.564 10.704 -16.402 1.00 . A A . 122 TYR O 1 1 6 12250 1 1 127 TYR OH O 1.708 6.204 -15.230 1.00 . A A . 122 TYR OH 1 1 6 12251 1 1 128 ARG C C 4.123 12.017 -18.883 1.00 . A A . 123 ARG C 1 1 6 12252 1 1 128 ARG CA C 2.804 11.961 -18.121 1.00 . A A . 123 ARG CA 1 1 6 12253 1 1 128 ARG CB C 1.805 12.932 -18.753 1.00 . A A . 123 ARG CB 1 1 6 12254 1 1 128 ARG CD C -0.614 13.547 -18.861 1.00 . A A . 123 ARG CD 1 1 6 12255 1 1 128 ARG CG C 0.449 12.796 -18.059 1.00 . A A . 123 ARG CG 1 1 6 12256 1 1 128 ARG CZ C -3.011 13.907 -18.713 1.00 . A A . 123 ARG CZ 1 1 6 12257 1 1 128 ARG H H 2.499 13.038 -16.321 1.00 . A A . 123 ARG H 1 1 6 12258 1 1 128 ARG HA H 2.405 10.960 -18.183 1.00 . A A . 123 ARG HA 1 1 6 12259 1 1 128 ARG HB2 H 2.167 13.944 -18.641 1.00 . A A . 123 ARG HB2 1 1 6 12260 1 1 128 ARG HB3 H 1.695 12.703 -19.802 1.00 . A A . 123 ARG HB3 1 1 6 12261 1 1 128 ARG HD2 H -0.271 14.551 -19.057 1.00 . A A . 123 ARG HD2 1 1 6 12262 1 1 128 ARG HD3 H -0.779 13.037 -19.800 1.00 . A A . 123 ARG HD3 1 1 6 12263 1 1 128 ARG HE H -1.859 13.416 -17.151 1.00 . A A . 123 ARG HE 1 1 6 12264 1 1 128 ARG HG2 H 0.181 11.751 -17.995 1.00 . A A . 123 ARG HG2 1 1 6 12265 1 1 128 ARG HG3 H 0.509 13.213 -17.065 1.00 . A A . 123 ARG HG3 1 1 6 12266 1 1 128 ARG HH11 H -2.183 14.124 -20.523 1.00 . A A . 123 ARG HH11 1 1 6 12267 1 1 128 ARG HH12 H -3.893 14.387 -20.445 1.00 . A A . 123 ARG HH12 1 1 6 12268 1 1 128 ARG HH21 H -4.101 13.759 -17.040 1.00 . A A . 123 ARG HH21 1 1 6 12269 1 1 128 ARG HH22 H -4.979 14.180 -18.472 1.00 . A A . 123 ARG HH22 1 1 6 12270 1 1 128 ARG N N 3.011 12.301 -16.718 1.00 . A A . 123 ARG N 1 1 6 12271 1 1 128 ARG NE N -1.865 13.604 -18.113 1.00 . A A . 123 ARG NE 1 1 6 12272 1 1 128 ARG NH1 N -3.030 14.159 -19.993 1.00 . A A . 123 ARG NH1 1 1 6 12273 1 1 128 ARG NH2 N -4.116 13.952 -18.021 1.00 . A A . 123 ARG NH2 1 1 6 12274 1 1 128 ARG O O 4.408 11.158 -19.716 1.00 . A A . 123 ARG O 1 1 6 12275 1 1 129 GLN C C 7.187 12.106 -18.764 1.00 . A A . 124 GLN C 1 1 6 12276 1 1 129 GLN CA C 6.222 13.187 -19.240 1.00 . A A . 124 GLN CA 1 1 6 12277 1 1 129 GLN CB C 6.804 14.567 -18.929 1.00 . A A . 124 GLN CB 1 1 6 12278 1 1 129 GLN CD C 8.647 16.167 -19.475 1.00 . A A . 124 GLN CD 1 1 6 12279 1 1 129 GLN CG C 8.079 14.778 -19.747 1.00 . A A . 124 GLN CG 1 1 6 12280 1 1 129 GLN H H 4.639 13.699 -17.928 1.00 . A A . 124 GLN H 1 1 6 12281 1 1 129 GLN HA H 6.092 13.096 -20.308 1.00 . A A . 124 GLN HA 1 1 6 12282 1 1 129 GLN HB2 H 6.080 15.328 -19.185 1.00 . A A . 124 GLN HB2 1 1 6 12283 1 1 129 GLN HB3 H 7.038 14.631 -17.877 1.00 . A A . 124 GLN HB3 1 1 6 12284 1 1 129 GLN HE21 H 10.319 15.843 -20.497 1.00 . A A . 124 GLN HE21 1 1 6 12285 1 1 129 GLN HE22 H 10.187 17.381 -19.790 1.00 . A A . 124 GLN HE22 1 1 6 12286 1 1 129 GLN HG2 H 8.809 14.032 -19.472 1.00 . A A . 124 GLN HG2 1 1 6 12287 1 1 129 GLN HG3 H 7.850 14.686 -20.798 1.00 . A A . 124 GLN HG3 1 1 6 12288 1 1 129 GLN N N 4.925 13.037 -18.591 1.00 . A A . 124 GLN N 1 1 6 12289 1 1 129 GLN NE2 N 9.815 16.490 -19.961 1.00 . A A . 124 GLN NE2 1 1 6 12290 1 1 129 GLN O O 8.000 11.602 -19.538 1.00 . A A . 124 GLN O 1 1 6 12291 1 1 129 GLN OE1 O 8.012 16.979 -18.803 1.00 . A A . 124 GLN OE1 1 1 6 12292 1 1 130 HIS C C 7.778 9.409 -17.661 1.00 . A A . 125 HIS C 1 1 6 12293 1 1 130 HIS CA C 7.957 10.730 -16.919 1.00 . A A . 125 HIS CA 1 1 6 12294 1 1 130 HIS CB C 7.632 10.532 -15.437 1.00 . A A . 125 HIS CB 1 1 6 12295 1 1 130 HIS CD2 C 7.822 7.956 -14.957 1.00 . A A . 125 HIS CD2 1 1 6 12296 1 1 130 HIS CE1 C 9.773 7.954 -14.015 1.00 . A A . 125 HIS CE1 1 1 6 12297 1 1 130 HIS CG C 8.262 9.256 -14.951 1.00 . A A . 125 HIS CG 1 1 6 12298 1 1 130 HIS H H 6.427 12.195 -16.915 1.00 . A A . 125 HIS H 1 1 6 12299 1 1 130 HIS HA H 8.985 11.048 -17.010 1.00 . A A . 125 HIS HA 1 1 6 12300 1 1 130 HIS HB2 H 8.020 11.364 -14.869 1.00 . A A . 125 HIS HB2 1 1 6 12301 1 1 130 HIS HB3 H 6.561 10.476 -15.307 1.00 . A A . 125 HIS HB3 1 1 6 12302 1 1 130 HIS HD1 H 10.091 10.004 -14.188 1.00 . A A . 125 HIS HD1 1 1 6 12303 1 1 130 HIS HD2 H 6.870 7.623 -15.344 1.00 . A A . 125 HIS HD2 1 1 6 12304 1 1 130 HIS HE1 H 10.678 7.631 -13.524 1.00 . A A . 125 HIS HE1 1 1 6 12305 1 1 130 HIS HE2 H 8.732 6.165 -14.238 1.00 . A A . 125 HIS HE2 1 1 6 12306 1 1 130 HIS N N 7.091 11.757 -17.486 1.00 . A A . 125 HIS N 1 1 6 12307 1 1 130 HIS ND1 N 9.508 9.232 -14.346 1.00 . A A . 125 HIS ND1 1 1 6 12308 1 1 130 HIS NE2 N 8.778 7.135 -14.367 1.00 . A A . 125 HIS NE2 1 1 6 12309 1 1 130 HIS O O 8.728 8.643 -17.824 1.00 . A A . 125 HIS O 1 1 6 12310 1 1 131 GLN C C 7.190 7.778 -20.039 1.00 . A A . 126 GLN C 1 1 6 12311 1 1 131 GLN CA C 6.261 7.923 -18.838 1.00 . A A . 126 GLN CA 1 1 6 12312 1 1 131 GLN CB C 4.807 7.933 -19.313 1.00 . A A . 126 GLN CB 1 1 6 12313 1 1 131 GLN CD C 2.428 8.075 -18.549 1.00 . A A . 126 GLN CD 1 1 6 12314 1 1 131 GLN CG C 3.873 7.887 -18.101 1.00 . A A . 126 GLN CG 1 1 6 12315 1 1 131 GLN H H 5.837 9.798 -17.949 1.00 . A A . 126 GLN H 1 1 6 12316 1 1 131 GLN HA H 6.406 7.081 -18.179 1.00 . A A . 126 GLN HA 1 1 6 12317 1 1 131 GLN HB2 H 4.620 8.835 -19.878 1.00 . A A . 126 GLN HB2 1 1 6 12318 1 1 131 GLN HB3 H 4.626 7.072 -19.938 1.00 . A A . 126 GLN HB3 1 1 6 12319 1 1 131 GLN HE21 H 1.658 7.282 -16.899 1.00 . A A . 126 GLN HE21 1 1 6 12320 1 1 131 GLN HE22 H 0.524 7.808 -18.048 1.00 . A A . 126 GLN HE22 1 1 6 12321 1 1 131 GLN HG2 H 3.974 6.930 -17.608 1.00 . A A . 126 GLN HG2 1 1 6 12322 1 1 131 GLN HG3 H 4.139 8.674 -17.412 1.00 . A A . 126 GLN HG3 1 1 6 12323 1 1 131 GLN N N 6.555 9.151 -18.110 1.00 . A A . 126 GLN N 1 1 6 12324 1 1 131 GLN NE2 N 1.456 7.690 -17.768 1.00 . A A . 126 GLN NE2 1 1 6 12325 1 1 131 GLN O O 7.619 6.674 -20.374 1.00 . A A . 126 GLN O 1 1 6 12326 1 1 131 GLN OE1 O 2.177 8.587 -19.640 1.00 . A A . 126 GLN OE1 1 1 6 12327 1 1 132 ALA C C 9.799 8.488 -21.418 1.00 . A A . 127 ALA C 1 1 6 12328 1 1 132 ALA CA C 8.389 8.888 -21.836 1.00 . A A . 127 ALA CA 1 1 6 12329 1 1 132 ALA CB C 8.419 10.273 -22.487 1.00 . A A . 127 ALA CB 1 1 6 12330 1 1 132 ALA H H 7.119 9.750 -20.374 1.00 . A A . 127 ALA H 1 1 6 12331 1 1 132 ALA HA H 8.019 8.173 -22.556 1.00 . A A . 127 ALA HA 1 1 6 12332 1 1 132 ALA HB1 H 8.849 10.196 -23.475 1.00 . A A . 127 ALA HB1 1 1 6 12333 1 1 132 ALA HB2 H 9.018 10.940 -21.885 1.00 . A A . 127 ALA HB2 1 1 6 12334 1 1 132 ALA HB3 H 7.413 10.659 -22.561 1.00 . A A . 127 ALA HB3 1 1 6 12335 1 1 132 ALA N N 7.498 8.901 -20.682 1.00 . A A . 127 ALA N 1 1 6 12336 1 1 132 ALA O O 10.385 7.562 -21.979 1.00 . A A . 127 ALA O 1 1 6 12337 1 1 133 GLU C C 11.685 7.543 -19.209 1.00 . A A . 128 GLU C 1 1 6 12338 1 1 133 GLU CA C 11.674 8.889 -19.926 1.00 . A A . 128 GLU CA 1 1 6 12339 1 1 133 GLU CB C 12.131 9.986 -18.963 1.00 . A A . 128 GLU CB 1 1 6 12340 1 1 133 GLU CD C 13.499 11.158 -20.701 1.00 . A A . 128 GLU CD 1 1 6 12341 1 1 133 GLU CG C 12.327 11.293 -19.733 1.00 . A A . 128 GLU CG 1 1 6 12342 1 1 133 GLU H H 9.828 9.925 -20.024 1.00 . A A . 128 GLU H 1 1 6 12343 1 1 133 GLU HA H 12.359 8.848 -20.759 1.00 . A A . 128 GLU HA 1 1 6 12344 1 1 133 GLU HB2 H 11.382 10.127 -18.197 1.00 . A A . 128 GLU HB2 1 1 6 12345 1 1 133 GLU HB3 H 13.065 9.697 -18.504 1.00 . A A . 128 GLU HB3 1 1 6 12346 1 1 133 GLU HG2 H 11.428 11.521 -20.287 1.00 . A A . 128 GLU HG2 1 1 6 12347 1 1 133 GLU HG3 H 12.530 12.093 -19.036 1.00 . A A . 128 GLU HG3 1 1 6 12348 1 1 133 GLU N N 10.338 9.191 -20.426 1.00 . A A . 128 GLU N 1 1 6 12349 1 1 133 GLU O O 12.728 6.899 -19.091 1.00 . A A . 128 GLU O 1 1 6 12350 1 1 133 GLU OE1 O 14.275 10.233 -20.534 1.00 . A A . 128 GLU OE1 1 1 6 12351 1 1 133 GLU OE2 O 13.601 11.983 -21.593 1.00 . A A . 128 GLU OE2 1 1 6 12352 1 1 134 LYS C C 11.089 4.739 -18.815 1.00 . A A . 129 LYS C 1 1 6 12353 1 1 134 LYS CA C 10.405 5.851 -18.028 1.00 . A A . 129 LYS CA 1 1 6 12354 1 1 134 LYS CB C 8.931 5.498 -17.817 1.00 . A A . 129 LYS CB 1 1 6 12355 1 1 134 LYS CD C 7.346 3.980 -16.624 1.00 . A A . 129 LYS CD 1 1 6 12356 1 1 134 LYS CE C 6.728 3.487 -17.934 1.00 . A A . 129 LYS CE 1 1 6 12357 1 1 134 LYS CG C 8.820 4.319 -16.849 1.00 . A A . 129 LYS CG 1 1 6 12358 1 1 134 LYS H H 9.719 7.676 -18.858 1.00 . A A . 129 LYS H 1 1 6 12359 1 1 134 LYS HA H 10.882 5.942 -17.064 1.00 . A A . 129 LYS HA 1 1 6 12360 1 1 134 LYS HB2 H 8.412 6.353 -17.407 1.00 . A A . 129 LYS HB2 1 1 6 12361 1 1 134 LYS HB3 H 8.487 5.227 -18.764 1.00 . A A . 129 LYS HB3 1 1 6 12362 1 1 134 LYS HD2 H 7.266 3.206 -15.873 1.00 . A A . 129 LYS HD2 1 1 6 12363 1 1 134 LYS HD3 H 6.820 4.862 -16.288 1.00 . A A . 129 LYS HD3 1 1 6 12364 1 1 134 LYS HE2 H 6.386 4.335 -18.511 1.00 . A A . 129 LYS HE2 1 1 6 12365 1 1 134 LYS HE3 H 7.470 2.944 -18.499 1.00 . A A . 129 LYS HE3 1 1 6 12366 1 1 134 LYS HG2 H 9.329 3.462 -17.266 1.00 . A A . 129 LYS HG2 1 1 6 12367 1 1 134 LYS HG3 H 9.275 4.584 -15.906 1.00 . A A . 129 LYS HG3 1 1 6 12368 1 1 134 LYS HZ1 H 4.771 3.161 -17.303 1.00 . A A . 129 LYS HZ1 1 1 6 12369 1 1 134 LYS HZ2 H 5.848 1.912 -16.896 1.00 . A A . 129 LYS HZ2 1 1 6 12370 1 1 134 LYS HZ3 H 5.302 2.079 -18.496 1.00 . A A . 129 LYS HZ3 1 1 6 12371 1 1 134 LYS N N 10.518 7.122 -18.733 1.00 . A A . 129 LYS N 1 1 6 12372 1 1 134 LYS NZ N 5.576 2.593 -17.635 1.00 . A A . 129 LYS NZ 1 1 6 12373 1 1 134 LYS O O 11.807 3.915 -18.249 1.00 . A A . 129 LYS O 1 1 6 12374 1 1 135 ASP C C 12.899 4.076 -21.326 1.00 . A A . 130 ASP C 1 1 6 12375 1 1 135 ASP CA C 11.460 3.705 -20.982 1.00 . A A . 130 ASP CA 1 1 6 12376 1 1 135 ASP CB C 10.647 3.561 -22.269 1.00 . A A . 130 ASP CB 1 1 6 12377 1 1 135 ASP CG C 11.194 2.409 -23.106 1.00 . A A . 130 ASP CG 1 1 6 12378 1 1 135 ASP H H 10.278 5.403 -20.521 1.00 . A A . 130 ASP H 1 1 6 12379 1 1 135 ASP HA H 11.457 2.760 -20.460 1.00 . A A . 130 ASP HA 1 1 6 12380 1 1 135 ASP HB2 H 9.614 3.364 -22.019 1.00 . A A . 130 ASP HB2 1 1 6 12381 1 1 135 ASP HB3 H 10.710 4.477 -22.837 1.00 . A A . 130 ASP HB3 1 1 6 12382 1 1 135 ASP N N 10.860 4.722 -20.125 1.00 . A A . 130 ASP N 1 1 6 12383 1 1 135 ASP O O 13.153 5.108 -21.947 1.00 . A A . 130 ASP O 1 1 6 12384 1 1 135 ASP OD1 O 12.069 1.712 -22.617 1.00 . A A . 130 ASP OD1 1 1 6 12385 1 1 135 ASP OD2 O 10.731 2.242 -24.221 1.00 . A A . 130 ASP OD2 1 1 6 12386 1 1 136 LYS C C 16.065 2.205 -20.994 1.00 . A A . 131 LYS C 1 1 6 12387 1 1 136 LYS CA C 15.249 3.478 -21.189 1.00 . A A . 131 LYS CA 1 1 6 12388 1 1 136 LYS CB C 15.775 4.571 -20.257 1.00 . A A . 131 LYS CB 1 1 6 12389 1 1 136 LYS CD C 16.078 5.225 -17.864 1.00 . A A . 131 LYS CD 1 1 6 12390 1 1 136 LYS CE C 16.333 4.673 -16.460 1.00 . A A . 131 LYS CE 1 1 6 12391 1 1 136 LYS CG C 15.732 4.073 -18.810 1.00 . A A . 131 LYS CG 1 1 6 12392 1 1 136 LYS H H 13.577 2.421 -20.426 1.00 . A A . 131 LYS H 1 1 6 12393 1 1 136 LYS HA H 15.357 3.809 -22.211 1.00 . A A . 131 LYS HA 1 1 6 12394 1 1 136 LYS HB2 H 16.793 4.813 -20.525 1.00 . A A . 131 LYS HB2 1 1 6 12395 1 1 136 LYS HB3 H 15.157 5.452 -20.351 1.00 . A A . 131 LYS HB3 1 1 6 12396 1 1 136 LYS HD2 H 16.965 5.729 -18.221 1.00 . A A . 131 LYS HD2 1 1 6 12397 1 1 136 LYS HD3 H 15.255 5.922 -17.829 1.00 . A A . 131 LYS HD3 1 1 6 12398 1 1 136 LYS HE2 H 16.334 5.485 -15.748 1.00 . A A . 131 LYS HE2 1 1 6 12399 1 1 136 LYS HE3 H 15.555 3.969 -16.203 1.00 . A A . 131 LYS HE3 1 1 6 12400 1 1 136 LYS HG2 H 14.741 3.707 -18.586 1.00 . A A . 131 LYS HG2 1 1 6 12401 1 1 136 LYS HG3 H 16.449 3.277 -18.682 1.00 . A A . 131 LYS HG3 1 1 6 12402 1 1 136 LYS HZ1 H 17.513 2.956 -16.466 1.00 . A A . 131 LYS HZ1 1 1 6 12403 1 1 136 LYS HZ2 H 18.156 4.237 -15.554 1.00 . A A . 131 LYS HZ2 1 1 6 12404 1 1 136 LYS HZ3 H 18.220 4.283 -17.251 1.00 . A A . 131 LYS HZ3 1 1 6 12405 1 1 136 LYS N N 13.838 3.228 -20.917 1.00 . A A . 131 LYS N 1 1 6 12406 1 1 136 LYS NZ N 17.655 3.986 -16.430 1.00 . A A . 131 LYS NZ 1 1 6 12407 1 1 136 LYS O O 15.561 1.293 -20.358 1.00 . A A . 131 LYS O 1 1 6 12408 1 1 136 LYS OXT O 17.182 2.158 -21.483 1.00 . A A . 131 LYS OXT 1 1 7 12409 1 1 6 MET C C -1.791 -4.648 19.380 1.00 . A A . 1 MET C 1 1 7 12410 1 1 6 MET CA C -1.112 -4.287 18.063 1.00 . A A . 1 MET CA 1 1 7 12411 1 1 6 MET CB C 0.109 -5.182 17.841 1.00 . A A . 1 MET CB 1 1 7 12412 1 1 6 MET CE C 3.107 -5.642 17.494 1.00 . A A . 1 MET CE 1 1 7 12413 1 1 6 MET CG C 0.708 -4.897 16.464 1.00 . A A . 1 MET CG 1 1 7 12414 1 1 6 MET H H -0.806 -2.488 19.066 1.00 . A A . 1 MET H 1 1 7 12415 1 1 6 MET HA H -1.811 -4.425 17.250 1.00 . A A . 1 MET HA 1 1 7 12416 1 1 6 MET HB2 H 0.846 -4.980 18.605 1.00 . A A . 1 MET HB2 1 1 7 12417 1 1 6 MET HB3 H -0.191 -6.218 17.894 1.00 . A A . 1 MET HB3 1 1 7 12418 1 1 6 MET HE1 H 2.840 -6.223 18.366 1.00 . A A . 1 MET HE1 1 1 7 12419 1 1 6 MET HE2 H 2.993 -4.593 17.715 1.00 . A A . 1 MET HE2 1 1 7 12420 1 1 6 MET HE3 H 4.135 -5.840 17.222 1.00 . A A . 1 MET HE3 1 1 7 12421 1 1 6 MET HG2 H -0.062 -4.980 15.711 1.00 . A A . 1 MET HG2 1 1 7 12422 1 1 6 MET HG3 H 1.118 -3.897 16.449 1.00 . A A . 1 MET HG3 1 1 7 12423 1 1 6 MET N N -0.678 -2.861 18.104 1.00 . A A . 1 MET N 1 1 7 12424 1 1 6 MET O O -2.598 -5.576 19.439 1.00 . A A . 1 MET O 1 1 7 12425 1 1 6 MET SD S 2.022 -6.093 16.118 1.00 . A A . 1 MET SD 1 1 7 12426 1 1 7 GLY C C -3.567 -4.121 21.680 1.00 . A A . 2 GLY C 1 1 7 12427 1 1 7 GLY CA C -2.043 -4.160 21.745 1.00 . A A . 2 GLY CA 1 1 7 12428 1 1 7 GLY H H -0.811 -3.182 20.326 1.00 . A A . 2 GLY H 1 1 7 12429 1 1 7 GLY HA2 H -1.728 -5.134 22.093 1.00 . A A . 2 GLY HA2 1 1 7 12430 1 1 7 GLY HA3 H -1.701 -3.406 22.437 1.00 . A A . 2 GLY HA3 1 1 7 12431 1 1 7 GLY N N -1.459 -3.908 20.433 1.00 . A A . 2 GLY N 1 1 7 12432 1 1 7 GLY O O -4.247 -4.894 22.355 1.00 . A A . 2 GLY O 1 1 7 12433 1 1 8 CYS C C -6.140 -4.366 20.150 1.00 . A A . 3 CYS C 1 1 7 12434 1 1 8 CYS CA C -5.540 -3.084 20.719 1.00 . A A . 3 CYS CA 1 1 7 12435 1 1 8 CYS CB C -5.867 -1.910 19.792 1.00 . A A . 3 CYS CB 1 1 7 12436 1 1 8 CYS H H -3.504 -2.626 20.351 1.00 . A A . 3 CYS H 1 1 7 12437 1 1 8 CYS HA H -5.974 -2.893 21.688 1.00 . A A . 3 CYS HA 1 1 7 12438 1 1 8 CYS HB2 H -5.364 -2.047 18.847 1.00 . A A . 3 CYS HB2 1 1 7 12439 1 1 8 CYS HB3 H -6.934 -1.868 19.628 1.00 . A A . 3 CYS HB3 1 1 7 12440 1 1 8 CYS HG H -5.748 -0.283 21.407 1.00 . A A . 3 CYS HG 1 1 7 12441 1 1 8 CYS N N -4.095 -3.215 20.864 1.00 . A A . 3 CYS N 1 1 7 12442 1 1 8 CYS O O -7.228 -4.782 20.547 1.00 . A A . 3 CYS O 1 1 7 12443 1 1 8 CYS SG S -5.312 -0.367 20.556 1.00 . A A . 3 CYS SG 1 1 7 12444 1 1 9 GLY C C -5.525 -6.267 17.124 1.00 . A A . 4 GLY C 1 1 7 12445 1 1 9 GLY CA C -5.895 -6.221 18.601 1.00 . A A . 4 GLY CA 1 1 7 12446 1 1 9 GLY H H -4.564 -4.608 18.940 1.00 . A A . 4 GLY H 1 1 7 12447 1 1 9 GLY HA2 H -5.448 -7.063 19.108 1.00 . A A . 4 GLY HA2 1 1 7 12448 1 1 9 GLY HA3 H -6.969 -6.278 18.697 1.00 . A A . 4 GLY HA3 1 1 7 12449 1 1 9 GLY N N -5.424 -4.986 19.218 1.00 . A A . 4 GLY N 1 1 7 12450 1 1 9 GLY O O -5.778 -5.319 16.380 1.00 . A A . 4 GLY O 1 1 7 12451 1 1 10 ALA C C -5.746 -7.534 14.398 1.00 . A A . 5 ALA C 1 1 7 12452 1 1 10 ALA CA C -4.524 -7.536 15.311 1.00 . A A . 5 ALA CA 1 1 7 12453 1 1 10 ALA CB C -3.756 -8.847 15.135 1.00 . A A . 5 ALA CB 1 1 7 12454 1 1 10 ALA H H -4.750 -8.099 17.341 1.00 . A A . 5 ALA H 1 1 7 12455 1 1 10 ALA HA H -3.879 -6.715 15.036 1.00 . A A . 5 ALA HA 1 1 7 12456 1 1 10 ALA HB1 H -4.412 -9.679 15.344 1.00 . A A . 5 ALA HB1 1 1 7 12457 1 1 10 ALA HB2 H -2.920 -8.869 15.818 1.00 . A A . 5 ALA HB2 1 1 7 12458 1 1 10 ALA HB3 H -3.395 -8.919 14.121 1.00 . A A . 5 ALA HB3 1 1 7 12459 1 1 10 ALA N N -4.926 -7.377 16.704 1.00 . A A . 5 ALA N 1 1 7 12460 1 1 10 ALA O O -6.816 -8.012 14.775 1.00 . A A . 5 ALA O 1 1 7 12461 1 1 11 SER C C -6.344 -7.746 10.991 1.00 . A A . 6 SER C 1 1 7 12462 1 1 11 SER CA C -6.677 -6.931 12.237 1.00 . A A . 6 SER CA 1 1 7 12463 1 1 11 SER CB C -6.947 -5.480 11.843 1.00 . A A . 6 SER CB 1 1 7 12464 1 1 11 SER H H -4.705 -6.625 12.950 1.00 . A A . 6 SER H 1 1 7 12465 1 1 11 SER HA H -7.565 -7.339 12.695 1.00 . A A . 6 SER HA 1 1 7 12466 1 1 11 SER HB2 H -6.075 -5.065 11.365 1.00 . A A . 6 SER HB2 1 1 7 12467 1 1 11 SER HB3 H -7.782 -5.444 11.156 1.00 . A A . 6 SER HB3 1 1 7 12468 1 1 11 SER HG H -6.527 -4.102 13.151 1.00 . A A . 6 SER HG 1 1 7 12469 1 1 11 SER N N -5.580 -6.991 13.196 1.00 . A A . 6 SER N 1 1 7 12470 1 1 11 SER O O -5.184 -7.835 10.587 1.00 . A A . 6 SER O 1 1 7 12471 1 1 11 SER OG O -7.244 -4.725 13.010 1.00 . A A . 6 SER OG 1 1 7 12472 1 1 12 SER C C -6.653 -8.277 8.040 1.00 . A A . 7 SER C 1 1 7 12473 1 1 12 SER CA C -7.173 -9.142 9.185 1.00 . A A . 7 SER CA 1 1 7 12474 1 1 12 SER CB C -8.493 -9.794 8.774 1.00 . A A . 7 SER CB 1 1 7 12475 1 1 12 SER H H -8.271 -8.230 10.751 1.00 . A A . 7 SER H 1 1 7 12476 1 1 12 SER HA H -6.451 -9.916 9.396 1.00 . A A . 7 SER HA 1 1 7 12477 1 1 12 SER HB2 H -8.317 -10.494 7.974 1.00 . A A . 7 SER HB2 1 1 7 12478 1 1 12 SER HB3 H -8.913 -10.319 9.623 1.00 . A A . 7 SER HB3 1 1 7 12479 1 1 12 SER HG H -9.572 -8.202 9.064 1.00 . A A . 7 SER HG 1 1 7 12480 1 1 12 SER N N -7.369 -8.337 10.385 1.00 . A A . 7 SER N 1 1 7 12481 1 1 12 SER O O -6.007 -8.775 7.118 1.00 . A A . 7 SER O 1 1 7 12482 1 1 12 SER OG O -9.395 -8.791 8.327 1.00 . A A . 7 SER OG 1 1 7 12483 1 1 13 GLU C C -4.971 -5.995 7.024 1.00 . A A . 8 GLU C 1 1 7 12484 1 1 13 GLU CA C -6.494 -6.057 7.068 1.00 . A A . 8 GLU CA 1 1 7 12485 1 1 13 GLU CB C -7.057 -4.660 7.338 1.00 . A A . 8 GLU CB 1 1 7 12486 1 1 13 GLU CD C -9.150 -3.293 7.429 1.00 . A A . 8 GLU CD 1 1 7 12487 1 1 13 GLU CG C -8.583 -4.694 7.229 1.00 . A A . 8 GLU CG 1 1 7 12488 1 1 13 GLU H H -7.458 -6.641 8.864 1.00 . A A . 8 GLU H 1 1 7 12489 1 1 13 GLU HA H -6.860 -6.401 6.113 1.00 . A A . 8 GLU HA 1 1 7 12490 1 1 13 GLU HB2 H -6.772 -4.343 8.331 1.00 . A A . 8 GLU HB2 1 1 7 12491 1 1 13 GLU HB3 H -6.661 -3.966 6.611 1.00 . A A . 8 GLU HB3 1 1 7 12492 1 1 13 GLU HG2 H -8.865 -5.059 6.252 1.00 . A A . 8 GLU HG2 1 1 7 12493 1 1 13 GLU HG3 H -8.982 -5.352 7.987 1.00 . A A . 8 GLU HG3 1 1 7 12494 1 1 13 GLU N N -6.940 -6.982 8.105 1.00 . A A . 8 GLU N 1 1 7 12495 1 1 13 GLU O O -4.378 -5.827 5.957 1.00 . A A . 8 GLU O 1 1 7 12496 1 1 13 GLU OE1 O -8.392 -2.417 7.815 1.00 . A A . 8 GLU OE1 1 1 7 12497 1 1 13 GLU OE2 O -10.334 -3.115 7.193 1.00 . A A . 8 GLU OE2 1 1 7 12498 1 1 14 ASN C C -2.313 -7.496 8.375 1.00 . A A . 9 ASN C 1 1 7 12499 1 1 14 ASN CA C -2.888 -6.087 8.267 1.00 . A A . 9 ASN CA 1 1 7 12500 1 1 14 ASN CB C -2.458 -5.264 9.483 1.00 . A A . 9 ASN CB 1 1 7 12501 1 1 14 ASN CG C -2.869 -3.807 9.299 1.00 . A A . 9 ASN CG 1 1 7 12502 1 1 14 ASN H H -4.868 -6.266 9.004 1.00 . A A . 9 ASN H 1 1 7 12503 1 1 14 ASN HA H -2.502 -5.618 7.375 1.00 . A A . 9 ASN HA 1 1 7 12504 1 1 14 ASN HB2 H -2.931 -5.661 10.370 1.00 . A A . 9 ASN HB2 1 1 7 12505 1 1 14 ASN HB3 H -1.385 -5.321 9.593 1.00 . A A . 9 ASN HB3 1 1 7 12506 1 1 14 ASN HD21 H -2.642 -3.347 11.217 1.00 . A A . 9 ASN HD21 1 1 7 12507 1 1 14 ASN HD22 H -3.154 -2.072 10.221 1.00 . A A . 9 ASN HD22 1 1 7 12508 1 1 14 ASN N N -4.343 -6.132 8.186 1.00 . A A . 9 ASN N 1 1 7 12509 1 1 14 ASN ND2 N -2.891 -3.009 10.331 1.00 . A A . 9 ASN ND2 1 1 7 12510 1 1 14 ASN O O -1.243 -7.698 8.950 1.00 . A A . 9 ASN O 1 1 7 12511 1 1 14 ASN OD1 O -3.180 -3.385 8.185 1.00 . A A . 9 ASN OD1 1 1 7 12512 1 1 15 SER C C -1.185 -9.983 7.263 1.00 . A A . 10 SER C 1 1 7 12513 1 1 15 SER CA C -2.582 -9.854 7.859 1.00 . A A . 10 SER CA 1 1 7 12514 1 1 15 SER CB C -3.555 -10.740 7.082 1.00 . A A . 10 SER CB 1 1 7 12515 1 1 15 SER H H -3.876 -8.246 7.376 1.00 . A A . 10 SER H 1 1 7 12516 1 1 15 SER HA H -2.556 -10.184 8.887 1.00 . A A . 10 SER HA 1 1 7 12517 1 1 15 SER HB2 H -4.557 -10.585 7.446 1.00 . A A . 10 SER HB2 1 1 7 12518 1 1 15 SER HB3 H -3.513 -10.482 6.031 1.00 . A A . 10 SER HB3 1 1 7 12519 1 1 15 SER HG H -3.130 -12.510 6.396 1.00 . A A . 10 SER HG 1 1 7 12520 1 1 15 SER N N -3.031 -8.466 7.820 1.00 . A A . 10 SER N 1 1 7 12521 1 1 15 SER O O -0.302 -10.606 7.852 1.00 . A A . 10 SER O 1 1 7 12522 1 1 15 SER OG O -3.196 -12.103 7.262 1.00 . A A . 10 SER OG 1 1 7 12523 1 1 16 SER C C 0.385 -8.386 4.324 1.00 . A A . 11 SER C 1 1 7 12524 1 1 16 SER CA C 0.304 -9.443 5.421 1.00 . A A . 11 SER CA 1 1 7 12525 1 1 16 SER CB C 0.519 -10.829 4.811 1.00 . A A . 11 SER CB 1 1 7 12526 1 1 16 SER H H -1.732 -8.905 5.666 1.00 . A A . 11 SER H 1 1 7 12527 1 1 16 SER HA H 1.081 -9.256 6.146 1.00 . A A . 11 SER HA 1 1 7 12528 1 1 16 SER HB2 H -0.037 -10.912 3.894 1.00 . A A . 11 SER HB2 1 1 7 12529 1 1 16 SER HB3 H 1.572 -10.971 4.606 1.00 . A A . 11 SER HB3 1 1 7 12530 1 1 16 SER HG H -0.222 -12.582 5.218 1.00 . A A . 11 SER HG 1 1 7 12531 1 1 16 SER N N -0.991 -9.389 6.089 1.00 . A A . 11 SER N 1 1 7 12532 1 1 16 SER O O -0.155 -7.288 4.466 1.00 . A A . 11 SER O 1 1 7 12533 1 1 16 SER OG O 0.065 -11.818 5.726 1.00 . A A . 11 SER OG 1 1 7 12534 1 1 17 VAL C C 0.705 -8.429 0.823 1.00 . A A . 12 VAL C 1 1 7 12535 1 1 17 VAL CA C 1.206 -7.794 2.117 1.00 . A A . 12 VAL CA 1 1 7 12536 1 1 17 VAL CB C 2.674 -7.395 1.956 1.00 . A A . 12 VAL CB 1 1 7 12537 1 1 17 VAL CG1 C 2.780 -6.230 0.970 1.00 . A A . 12 VAL CG1 1 1 7 12538 1 1 17 VAL CG2 C 3.235 -6.966 3.313 1.00 . A A . 12 VAL CG2 1 1 7 12539 1 1 17 VAL H H 1.470 -9.612 3.174 1.00 . A A . 12 VAL H 1 1 7 12540 1 1 17 VAL HA H 0.624 -6.909 2.321 1.00 . A A . 12 VAL HA 1 1 7 12541 1 1 17 VAL HB H 3.236 -8.237 1.580 1.00 . A A . 12 VAL HB 1 1 7 12542 1 1 17 VAL HG11 H 2.442 -5.322 1.448 1.00 . A A . 12 VAL HG11 1 1 7 12543 1 1 17 VAL HG12 H 2.165 -6.432 0.106 1.00 . A A . 12 VAL HG12 1 1 7 12544 1 1 17 VAL HG13 H 3.808 -6.112 0.662 1.00 . A A . 12 VAL HG13 1 1 7 12545 1 1 17 VAL HG21 H 3.335 -7.832 3.952 1.00 . A A . 12 VAL HG21 1 1 7 12546 1 1 17 VAL HG22 H 2.564 -6.255 3.773 1.00 . A A . 12 VAL HG22 1 1 7 12547 1 1 17 VAL HG23 H 4.203 -6.508 3.174 1.00 . A A . 12 VAL HG23 1 1 7 12548 1 1 17 VAL N N 1.061 -8.724 3.231 1.00 . A A . 12 VAL N 1 1 7 12549 1 1 17 VAL O O 0.958 -9.605 0.559 1.00 . A A . 12 VAL O 1 1 7 12550 1 1 18 THR C C -0.321 -7.123 -2.356 1.00 . A A . 13 THR C 1 1 7 12551 1 1 18 THR CA C -0.539 -8.142 -1.243 1.00 . A A . 13 THR CA 1 1 7 12552 1 1 18 THR CB C -2.035 -8.433 -1.101 1.00 . A A . 13 THR CB 1 1 7 12553 1 1 18 THR CG2 C -2.802 -7.117 -0.968 1.00 . A A . 13 THR CG2 1 1 7 12554 1 1 18 THR H H -0.179 -6.716 0.284 1.00 . A A . 13 THR H 1 1 7 12555 1 1 18 THR HA H -0.030 -9.058 -1.501 1.00 . A A . 13 THR HA 1 1 7 12556 1 1 18 THR HB H -2.205 -9.034 -0.220 1.00 . A A . 13 THR HB 1 1 7 12557 1 1 18 THR HG1 H -1.761 -9.665 -2.581 1.00 . A A . 13 THR HG1 1 1 7 12558 1 1 18 THR HG21 H -2.299 -6.477 -0.257 1.00 . A A . 13 THR HG21 1 1 7 12559 1 1 18 THR HG22 H -3.806 -7.318 -0.624 1.00 . A A . 13 THR HG22 1 1 7 12560 1 1 18 THR HG23 H -2.843 -6.625 -1.929 1.00 . A A . 13 THR HG23 1 1 7 12561 1 1 18 THR N N -0.008 -7.644 0.021 1.00 . A A . 13 THR N 1 1 7 12562 1 1 18 THR O O -0.254 -5.919 -2.105 1.00 . A A . 13 THR O 1 1 7 12563 1 1 18 THR OG1 O -2.490 -9.134 -2.249 1.00 . A A . 13 THR OG1 1 1 7 12564 1 1 19 TYR C C -1.058 -7.007 -5.806 1.00 . A A . 14 TYR C 1 1 7 12565 1 1 19 TYR CA C -0.008 -6.737 -4.734 1.00 . A A . 14 TYR CA 1 1 7 12566 1 1 19 TYR CB C 1.389 -6.959 -5.315 1.00 . A A . 14 TYR CB 1 1 7 12567 1 1 19 TYR CD1 C 2.808 -7.686 -3.364 1.00 . A A . 14 TYR CD1 1 1 7 12568 1 1 19 TYR CD2 C 3.010 -5.407 -4.168 1.00 . A A . 14 TYR CD2 1 1 7 12569 1 1 19 TYR CE1 C 3.771 -7.425 -2.382 1.00 . A A . 14 TYR CE1 1 1 7 12570 1 1 19 TYR CE2 C 3.973 -5.146 -3.186 1.00 . A A . 14 TYR CE2 1 1 7 12571 1 1 19 TYR CG C 2.427 -6.678 -4.256 1.00 . A A . 14 TYR CG 1 1 7 12572 1 1 19 TYR CZ C 4.353 -6.155 -2.293 1.00 . A A . 14 TYR CZ 1 1 7 12573 1 1 19 TYR H H -0.279 -8.581 -3.725 1.00 . A A . 14 TYR H 1 1 7 12574 1 1 19 TYR HA H -0.092 -5.710 -4.410 1.00 . A A . 14 TYR HA 1 1 7 12575 1 1 19 TYR HB2 H 1.482 -7.984 -5.647 1.00 . A A . 14 TYR HB2 1 1 7 12576 1 1 19 TYR HB3 H 1.540 -6.294 -6.153 1.00 . A A . 14 TYR HB3 1 1 7 12577 1 1 19 TYR HD1 H 2.359 -8.666 -3.432 1.00 . A A . 14 TYR HD1 1 1 7 12578 1 1 19 TYR HD2 H 2.716 -4.630 -4.857 1.00 . A A . 14 TYR HD2 1 1 7 12579 1 1 19 TYR HE1 H 4.064 -8.203 -1.692 1.00 . A A . 14 TYR HE1 1 1 7 12580 1 1 19 TYR HE2 H 4.422 -4.166 -3.117 1.00 . A A . 14 TYR HE2 1 1 7 12581 1 1 19 TYR HH H 5.947 -6.609 -1.345 1.00 . A A . 14 TYR HH 1 1 7 12582 1 1 19 TYR N N -0.215 -7.613 -3.587 1.00 . A A . 14 TYR N 1 1 7 12583 1 1 19 TYR O O -1.664 -8.078 -5.840 1.00 . A A . 14 TYR O 1 1 7 12584 1 1 19 TYR OH O 5.303 -5.897 -1.324 1.00 . A A . 14 TYR OH 1 1 7 12585 1 1 20 VAL C C -1.731 -5.574 -9.047 1.00 . A A . 15 VAL C 1 1 7 12586 1 1 20 VAL CA C -2.256 -6.171 -7.746 1.00 . A A . 15 VAL CA 1 1 7 12587 1 1 20 VAL CB C -3.557 -5.472 -7.350 1.00 . A A . 15 VAL CB 1 1 7 12588 1 1 20 VAL CG1 C -3.251 -4.334 -6.375 1.00 . A A . 15 VAL CG1 1 1 7 12589 1 1 20 VAL CG2 C -4.229 -4.903 -8.600 1.00 . A A . 15 VAL CG2 1 1 7 12590 1 1 20 VAL H H -0.754 -5.198 -6.609 1.00 . A A . 15 VAL H 1 1 7 12591 1 1 20 VAL HA H -2.457 -7.221 -7.898 1.00 . A A . 15 VAL HA 1 1 7 12592 1 1 20 VAL HB H -4.217 -6.183 -6.875 1.00 . A A . 15 VAL HB 1 1 7 12593 1 1 20 VAL HG11 H -2.946 -4.746 -5.424 1.00 . A A . 15 VAL HG11 1 1 7 12594 1 1 20 VAL HG12 H -4.134 -3.728 -6.239 1.00 . A A . 15 VAL HG12 1 1 7 12595 1 1 20 VAL HG13 H -2.453 -3.723 -6.773 1.00 . A A . 15 VAL HG13 1 1 7 12596 1 1 20 VAL HG21 H -3.701 -4.018 -8.923 1.00 . A A . 15 VAL HG21 1 1 7 12597 1 1 20 VAL HG22 H -5.254 -4.647 -8.374 1.00 . A A . 15 VAL HG22 1 1 7 12598 1 1 20 VAL HG23 H -4.208 -5.641 -9.388 1.00 . A A . 15 VAL HG23 1 1 7 12599 1 1 20 VAL N N -1.269 -6.029 -6.681 1.00 . A A . 15 VAL N 1 1 7 12600 1 1 20 VAL O O -1.658 -6.255 -10.069 1.00 . A A . 15 VAL O 1 1 7 12601 1 1 21 ASN C C 0.467 -4.210 -10.627 1.00 . A A . 16 ASN C 1 1 7 12602 1 1 21 ASN CA C -0.865 -3.613 -10.188 1.00 . A A . 16 ASN CA 1 1 7 12603 1 1 21 ASN CB C -0.687 -2.122 -9.894 1.00 . A A . 16 ASN CB 1 1 7 12604 1 1 21 ASN CG C -2.010 -1.520 -9.432 1.00 . A A . 16 ASN CG 1 1 7 12605 1 1 21 ASN H H -1.444 -3.804 -8.158 1.00 . A A . 16 ASN H 1 1 7 12606 1 1 21 ASN HA H -1.580 -3.726 -10.988 1.00 . A A . 16 ASN HA 1 1 7 12607 1 1 21 ASN HB2 H 0.055 -1.996 -9.120 1.00 . A A . 16 ASN HB2 1 1 7 12608 1 1 21 ASN HB3 H -0.359 -1.618 -10.791 1.00 . A A . 16 ASN HB3 1 1 7 12609 1 1 21 ASN HD21 H -1.242 -0.730 -7.781 1.00 . A A . 16 ASN HD21 1 1 7 12610 1 1 21 ASN HD22 H -2.901 -0.457 -8.013 1.00 . A A . 16 ASN HD22 1 1 7 12611 1 1 21 ASN N N -1.370 -4.295 -9.002 1.00 . A A . 16 ASN N 1 1 7 12612 1 1 21 ASN ND2 N -2.054 -0.846 -8.316 1.00 . A A . 16 ASN ND2 1 1 7 12613 1 1 21 ASN O O 0.833 -4.140 -11.800 1.00 . A A . 16 ASN O 1 1 7 12614 1 1 21 ASN OD1 O -3.029 -1.669 -10.106 1.00 . A A . 16 ASN OD1 1 1 7 12615 1 1 22 GLY C C 3.349 -5.490 -8.730 1.00 . A A . 17 GLY C 1 1 7 12616 1 1 22 GLY CA C 2.480 -5.406 -9.980 1.00 . A A . 17 GLY CA 1 1 7 12617 1 1 22 GLY H H 0.848 -4.824 -8.760 1.00 . A A . 17 GLY H 1 1 7 12618 1 1 22 GLY HA2 H 2.321 -6.399 -10.373 1.00 . A A . 17 GLY HA2 1 1 7 12619 1 1 22 GLY HA3 H 2.989 -4.807 -10.722 1.00 . A A . 17 GLY HA3 1 1 7 12620 1 1 22 GLY N N 1.189 -4.798 -9.678 1.00 . A A . 17 GLY N 1 1 7 12621 1 1 22 GLY O O 2.980 -4.984 -7.671 1.00 . A A . 17 GLY O 1 1 7 12622 1 1 23 ARG C C 6.538 -5.247 -7.819 1.00 . A A . 18 ARG C 1 1 7 12623 1 1 23 ARG CA C 5.419 -6.279 -7.734 1.00 . A A . 18 ARG CA 1 1 7 12624 1 1 23 ARG CB C 6.017 -7.686 -7.725 1.00 . A A . 18 ARG CB 1 1 7 12625 1 1 23 ARG CD C 4.228 -8.977 -6.551 1.00 . A A . 18 ARG CD 1 1 7 12626 1 1 23 ARG CG C 4.899 -8.717 -7.900 1.00 . A A . 18 ARG CG 1 1 7 12627 1 1 23 ARG CZ C 4.794 -10.284 -4.583 1.00 . A A . 18 ARG CZ 1 1 7 12628 1 1 23 ARG H H 4.745 -6.518 -9.730 1.00 . A A . 18 ARG H 1 1 7 12629 1 1 23 ARG HA H 4.871 -6.128 -6.817 1.00 . A A . 18 ARG HA 1 1 7 12630 1 1 23 ARG HB2 H 6.726 -7.782 -8.536 1.00 . A A . 18 ARG HB2 1 1 7 12631 1 1 23 ARG HB3 H 6.519 -7.859 -6.786 1.00 . A A . 18 ARG HB3 1 1 7 12632 1 1 23 ARG HD2 H 3.842 -8.049 -6.160 1.00 . A A . 18 ARG HD2 1 1 7 12633 1 1 23 ARG HD3 H 3.413 -9.673 -6.686 1.00 . A A . 18 ARG HD3 1 1 7 12634 1 1 23 ARG HE H 6.145 -9.352 -5.729 1.00 . A A . 18 ARG HE 1 1 7 12635 1 1 23 ARG HG2 H 4.168 -8.340 -8.601 1.00 . A A . 18 ARG HG2 1 1 7 12636 1 1 23 ARG HG3 H 5.317 -9.640 -8.276 1.00 . A A . 18 ARG HG3 1 1 7 12637 1 1 23 ARG HH11 H 2.850 -10.161 -5.048 1.00 . A A . 18 ARG HH11 1 1 7 12638 1 1 23 ARG HH12 H 3.227 -11.098 -3.640 1.00 . A A . 18 ARG HH12 1 1 7 12639 1 1 23 ARG HH21 H 6.647 -10.579 -3.884 1.00 . A A . 18 ARG HH21 1 1 7 12640 1 1 23 ARG HH22 H 5.376 -11.335 -2.982 1.00 . A A . 18 ARG HH22 1 1 7 12641 1 1 23 ARG N N 4.504 -6.134 -8.862 1.00 . A A . 18 ARG N 1 1 7 12642 1 1 23 ARG NE N 5.191 -9.534 -5.607 1.00 . A A . 18 ARG NE 1 1 7 12643 1 1 23 ARG NH1 N 3.525 -10.534 -4.410 1.00 . A A . 18 ARG NH1 1 1 7 12644 1 1 23 ARG NH2 N 5.674 -10.771 -3.752 1.00 . A A . 18 ARG NH2 1 1 7 12645 1 1 23 ARG O O 7.085 -4.995 -8.893 1.00 . A A . 18 ARG O 1 1 7 12646 1 1 24 PRO C C 9.227 -4.077 -7.371 1.00 . A A . 19 PRO C 1 1 7 12647 1 1 24 PRO CA C 7.963 -3.628 -6.643 1.00 . A A . 19 PRO CA 1 1 7 12648 1 1 24 PRO CB C 8.219 -3.473 -5.145 1.00 . A A . 19 PRO CB 1 1 7 12649 1 1 24 PRO CD C 6.250 -4.883 -5.387 1.00 . A A . 19 PRO CD 1 1 7 12650 1 1 24 PRO CG C 6.938 -3.859 -4.478 1.00 . A A . 19 PRO CG 1 1 7 12651 1 1 24 PRO HA H 7.614 -2.692 -7.046 1.00 . A A . 19 PRO HA 1 1 7 12652 1 1 24 PRO HB2 H 9.018 -4.131 -4.834 1.00 . A A . 19 PRO HB2 1 1 7 12653 1 1 24 PRO HB3 H 8.462 -2.449 -4.910 1.00 . A A . 19 PRO HB3 1 1 7 12654 1 1 24 PRO HD2 H 6.442 -5.888 -5.033 1.00 . A A . 19 PRO HD2 1 1 7 12655 1 1 24 PRO HD3 H 5.190 -4.693 -5.438 1.00 . A A . 19 PRO HD3 1 1 7 12656 1 1 24 PRO HG2 H 7.144 -4.298 -3.512 1.00 . A A . 19 PRO HG2 1 1 7 12657 1 1 24 PRO HG3 H 6.305 -2.994 -4.366 1.00 . A A . 19 PRO HG3 1 1 7 12658 1 1 24 PRO N N 6.882 -4.651 -6.709 1.00 . A A . 19 PRO N 1 1 7 12659 1 1 24 PRO O O 9.538 -5.267 -7.421 1.00 . A A . 19 PRO O 1 1 7 12660 1 1 25 THR C C 12.357 -3.515 -7.653 1.00 . A A . 20 THR C 1 1 7 12661 1 1 25 THR CA C 11.194 -3.419 -8.636 1.00 . A A . 20 THR CA 1 1 7 12662 1 1 25 THR CB C 11.487 -2.331 -9.671 1.00 . A A . 20 THR CB 1 1 7 12663 1 1 25 THR CG2 C 10.267 -2.140 -10.573 1.00 . A A . 20 THR CG2 1 1 7 12664 1 1 25 THR H H 9.651 -2.185 -7.871 1.00 . A A . 20 THR H 1 1 7 12665 1 1 25 THR HA H 11.087 -4.365 -9.145 1.00 . A A . 20 THR HA 1 1 7 12666 1 1 25 THR HB H 12.332 -2.624 -10.274 1.00 . A A . 20 THR HB 1 1 7 12667 1 1 25 THR HG1 H 12.726 -0.957 -9.070 1.00 . A A . 20 THR HG1 1 1 7 12668 1 1 25 THR HG21 H 10.090 -3.045 -11.135 1.00 . A A . 20 THR HG21 1 1 7 12669 1 1 25 THR HG22 H 10.446 -1.322 -11.255 1.00 . A A . 20 THR HG22 1 1 7 12670 1 1 25 THR HG23 H 9.401 -1.919 -9.966 1.00 . A A . 20 THR HG23 1 1 7 12671 1 1 25 THR N N 9.955 -3.115 -7.932 1.00 . A A . 20 THR N 1 1 7 12672 1 1 25 THR O O 13.495 -3.777 -8.045 1.00 . A A . 20 THR O 1 1 7 12673 1 1 25 THR OG1 O 11.781 -1.111 -9.004 1.00 . A A . 20 THR OG1 1 1 7 12674 1 1 26 PHE C C 12.662 -4.311 -4.221 1.00 . A A . 21 PHE C 1 1 7 12675 1 1 26 PHE CA C 13.092 -3.369 -5.342 1.00 . A A . 21 PHE CA 1 1 7 12676 1 1 26 PHE CB C 13.348 -1.974 -4.769 1.00 . A A . 21 PHE CB 1 1 7 12677 1 1 26 PHE CD1 C 15.816 -2.102 -4.269 1.00 . A A . 21 PHE CD1 1 1 7 12678 1 1 26 PHE CD2 C 14.253 -2.018 -2.417 1.00 . A A . 21 PHE CD2 1 1 7 12679 1 1 26 PHE CE1 C 16.883 -2.157 -3.367 1.00 . A A . 21 PHE CE1 1 1 7 12680 1 1 26 PHE CE2 C 15.322 -2.072 -1.514 1.00 . A A . 21 PHE CE2 1 1 7 12681 1 1 26 PHE CG C 14.500 -2.032 -3.795 1.00 . A A . 21 PHE CG 1 1 7 12682 1 1 26 PHE CZ C 16.637 -2.143 -1.989 1.00 . A A . 21 PHE CZ 1 1 7 12683 1 1 26 PHE H H 11.140 -3.093 -6.121 1.00 . A A . 21 PHE H 1 1 7 12684 1 1 26 PHE HA H 14.006 -3.739 -5.780 1.00 . A A . 21 PHE HA 1 1 7 12685 1 1 26 PHE HB2 H 13.590 -1.294 -5.572 1.00 . A A . 21 PHE HB2 1 1 7 12686 1 1 26 PHE HB3 H 12.463 -1.627 -4.257 1.00 . A A . 21 PHE HB3 1 1 7 12687 1 1 26 PHE HD1 H 16.005 -2.113 -5.333 1.00 . A A . 21 PHE HD1 1 1 7 12688 1 1 26 PHE HD2 H 13.239 -1.964 -2.050 1.00 . A A . 21 PHE HD2 1 1 7 12689 1 1 26 PHE HE1 H 17.898 -2.210 -3.734 1.00 . A A . 21 PHE HE1 1 1 7 12690 1 1 26 PHE HE2 H 15.132 -2.062 -0.451 1.00 . A A . 21 PHE HE2 1 1 7 12691 1 1 26 PHE HZ H 17.462 -2.185 -1.292 1.00 . A A . 21 PHE HZ 1 1 7 12692 1 1 26 PHE N N 12.064 -3.301 -6.375 1.00 . A A . 21 PHE N 1 1 7 12693 1 1 26 PHE O O 11.503 -4.308 -3.805 1.00 . A A . 21 PHE O 1 1 7 12694 1 1 27 VAL C C 14.316 -5.929 -1.536 1.00 . A A . 22 VAL C 1 1 7 12695 1 1 27 VAL CA C 13.306 -6.066 -2.671 1.00 . A A . 22 VAL CA 1 1 7 12696 1 1 27 VAL CB C 13.342 -7.494 -3.218 1.00 . A A . 22 VAL CB 1 1 7 12697 1 1 27 VAL CG1 C 12.432 -8.389 -2.372 1.00 . A A . 22 VAL CG1 1 1 7 12698 1 1 27 VAL CG2 C 12.852 -7.497 -4.668 1.00 . A A . 22 VAL CG2 1 1 7 12699 1 1 27 VAL H H 14.509 -5.073 -4.107 1.00 . A A . 22 VAL H 1 1 7 12700 1 1 27 VAL HA H 12.317 -5.865 -2.288 1.00 . A A . 22 VAL HA 1 1 7 12701 1 1 27 VAL HB H 14.354 -7.871 -3.176 1.00 . A A . 22 VAL HB 1 1 7 12702 1 1 27 VAL HG11 H 11.403 -8.099 -2.522 1.00 . A A . 22 VAL HG11 1 1 7 12703 1 1 27 VAL HG12 H 12.689 -8.280 -1.329 1.00 . A A . 22 VAL HG12 1 1 7 12704 1 1 27 VAL HG13 H 12.563 -9.418 -2.670 1.00 . A A . 22 VAL HG13 1 1 7 12705 1 1 27 VAL HG21 H 13.562 -6.968 -5.288 1.00 . A A . 22 VAL HG21 1 1 7 12706 1 1 27 VAL HG22 H 11.891 -7.011 -4.724 1.00 . A A . 22 VAL HG22 1 1 7 12707 1 1 27 VAL HG23 H 12.761 -8.516 -5.014 1.00 . A A . 22 VAL HG23 1 1 7 12708 1 1 27 VAL N N 13.601 -5.117 -3.739 1.00 . A A . 22 VAL N 1 1 7 12709 1 1 27 VAL O O 15.525 -5.926 -1.766 1.00 . A A . 22 VAL O 1 1 7 12710 1 1 28 GLY C C 14.523 -6.865 1.793 1.00 . A A . 23 GLY C 1 1 7 12711 1 1 28 GLY CA C 14.679 -5.675 0.851 1.00 . A A . 23 GLY CA 1 1 7 12712 1 1 28 GLY H H 12.839 -5.823 -0.189 1.00 . A A . 23 GLY H 1 1 7 12713 1 1 28 GLY HA2 H 15.707 -5.615 0.521 1.00 . A A . 23 GLY HA2 1 1 7 12714 1 1 28 GLY HA3 H 14.422 -4.771 1.381 1.00 . A A . 23 GLY HA3 1 1 7 12715 1 1 28 GLY N N 13.811 -5.814 -0.313 1.00 . A A . 23 GLY N 1 1 7 12716 1 1 28 GLY O O 15.031 -7.953 1.524 1.00 . A A . 23 GLY O 1 1 7 12717 1 1 29 GLU C C 12.251 -7.540 4.564 1.00 . A A . 24 GLU C 1 1 7 12718 1 1 29 GLU CA C 13.600 -7.713 3.872 1.00 . A A . 24 GLU CA 1 1 7 12719 1 1 29 GLU CB C 14.718 -7.699 4.917 1.00 . A A . 24 GLU CB 1 1 7 12720 1 1 29 GLU CD C 15.018 -10.183 4.940 1.00 . A A . 24 GLU CD 1 1 7 12721 1 1 29 GLU CG C 14.633 -8.965 5.772 1.00 . A A . 24 GLU CG 1 1 7 12722 1 1 29 GLU H H 13.435 -5.761 3.061 1.00 . A A . 24 GLU H 1 1 7 12723 1 1 29 GLU HA H 13.613 -8.664 3.361 1.00 . A A . 24 GLU HA 1 1 7 12724 1 1 29 GLU HB2 H 15.676 -7.664 4.419 1.00 . A A . 24 GLU HB2 1 1 7 12725 1 1 29 GLU HB3 H 14.608 -6.832 5.550 1.00 . A A . 24 GLU HB3 1 1 7 12726 1 1 29 GLU HG2 H 15.307 -8.875 6.612 1.00 . A A . 24 GLU HG2 1 1 7 12727 1 1 29 GLU HG3 H 13.623 -9.086 6.135 1.00 . A A . 24 GLU HG3 1 1 7 12728 1 1 29 GLU N N 13.817 -6.649 2.898 1.00 . A A . 24 GLU N 1 1 7 12729 1 1 29 GLU O O 11.392 -8.418 4.495 1.00 . A A . 24 GLU O 1 1 7 12730 1 1 29 GLU OE1 O 15.748 -10.012 3.978 1.00 . A A . 24 GLU OE1 1 1 7 12731 1 1 29 GLU OE2 O 14.578 -11.270 5.278 1.00 . A A . 24 GLU OE2 1 1 7 12732 1 1 30 GLU C C 9.911 -5.261 5.052 1.00 . A A . 25 GLU C 1 1 7 12733 1 1 30 GLU CA C 10.822 -6.122 5.922 1.00 . A A . 25 GLU CA 1 1 7 12734 1 1 30 GLU CB C 11.103 -5.400 7.240 1.00 . A A . 25 GLU CB 1 1 7 12735 1 1 30 GLU CD C 10.063 -4.488 9.324 1.00 . A A . 25 GLU CD 1 1 7 12736 1 1 30 GLU CG C 9.800 -5.242 8.025 1.00 . A A . 25 GLU CG 1 1 7 12737 1 1 30 GLU H H 12.799 -5.744 5.257 1.00 . A A . 25 GLU H 1 1 7 12738 1 1 30 GLU HA H 10.323 -7.056 6.136 1.00 . A A . 25 GLU HA 1 1 7 12739 1 1 30 GLU HB2 H 11.809 -5.975 7.822 1.00 . A A . 25 GLU HB2 1 1 7 12740 1 1 30 GLU HB3 H 11.518 -4.424 7.034 1.00 . A A . 25 GLU HB3 1 1 7 12741 1 1 30 GLU HG2 H 9.087 -4.693 7.428 1.00 . A A . 25 GLU HG2 1 1 7 12742 1 1 30 GLU HG3 H 9.400 -6.219 8.253 1.00 . A A . 25 GLU HG3 1 1 7 12743 1 1 30 GLU N N 12.075 -6.404 5.229 1.00 . A A . 25 GLU N 1 1 7 12744 1 1 30 GLU O O 10.312 -4.196 4.583 1.00 . A A . 25 GLU O 1 1 7 12745 1 1 30 GLU OE1 O 11.194 -4.089 9.536 1.00 . A A . 25 GLU OE1 1 1 7 12746 1 1 30 GLU OE2 O 9.125 -4.321 10.088 1.00 . A A . 25 GLU OE2 1 1 7 12747 1 1 31 VAL C C 6.531 -4.558 4.856 1.00 . A A . 26 VAL C 1 1 7 12748 1 1 31 VAL CA C 7.730 -4.997 4.020 1.00 . A A . 26 VAL CA 1 1 7 12749 1 1 31 VAL CB C 7.254 -5.876 2.863 1.00 . A A . 26 VAL CB 1 1 7 12750 1 1 31 VAL CG1 C 6.582 -5.004 1.802 1.00 . A A . 26 VAL CG1 1 1 7 12751 1 1 31 VAL CG2 C 8.453 -6.597 2.245 1.00 . A A . 26 VAL CG2 1 1 7 12752 1 1 31 VAL H H 8.421 -6.583 5.245 1.00 . A A . 26 VAL H 1 1 7 12753 1 1 31 VAL HA H 8.214 -4.121 3.616 1.00 . A A . 26 VAL HA 1 1 7 12754 1 1 31 VAL HB H 6.544 -6.604 3.232 1.00 . A A . 26 VAL HB 1 1 7 12755 1 1 31 VAL HG11 H 7.273 -4.242 1.472 1.00 . A A . 26 VAL HG11 1 1 7 12756 1 1 31 VAL HG12 H 5.705 -4.535 2.223 1.00 . A A . 26 VAL HG12 1 1 7 12757 1 1 31 VAL HG13 H 6.294 -5.617 0.960 1.00 . A A . 26 VAL HG13 1 1 7 12758 1 1 31 VAL HG21 H 8.824 -7.339 2.936 1.00 . A A . 26 VAL HG21 1 1 7 12759 1 1 31 VAL HG22 H 9.234 -5.881 2.033 1.00 . A A . 26 VAL HG22 1 1 7 12760 1 1 31 VAL HG23 H 8.151 -7.080 1.327 1.00 . A A . 26 VAL HG23 1 1 7 12761 1 1 31 VAL N N 8.686 -5.730 4.842 1.00 . A A . 26 VAL N 1 1 7 12762 1 1 31 VAL O O 6.055 -5.302 5.714 1.00 . A A . 26 VAL O 1 1 7 12763 1 1 32 THR C C 4.026 -1.975 4.416 1.00 . A A . 27 THR C 1 1 7 12764 1 1 32 THR CA C 4.906 -2.818 5.333 1.00 . A A . 27 THR CA 1 1 7 12765 1 1 32 THR CB C 5.390 -1.965 6.507 1.00 . A A . 27 THR CB 1 1 7 12766 1 1 32 THR CG2 C 5.139 -2.710 7.820 1.00 . A A . 27 THR CG2 1 1 7 12767 1 1 32 THR H H 6.469 -2.801 3.902 1.00 . A A . 27 THR H 1 1 7 12768 1 1 32 THR HA H 4.323 -3.643 5.717 1.00 . A A . 27 THR HA 1 1 7 12769 1 1 32 THR HB H 4.852 -1.030 6.520 1.00 . A A . 27 THR HB 1 1 7 12770 1 1 32 THR HG1 H 6.955 -0.825 6.689 1.00 . A A . 27 THR HG1 1 1 7 12771 1 1 32 THR HG21 H 4.075 -2.775 7.999 1.00 . A A . 27 THR HG21 1 1 7 12772 1 1 32 THR HG22 H 5.609 -2.176 8.632 1.00 . A A . 27 THR HG22 1 1 7 12773 1 1 32 THR HG23 H 5.554 -3.704 7.754 1.00 . A A . 27 THR HG23 1 1 7 12774 1 1 32 THR N N 6.048 -3.347 4.598 1.00 . A A . 27 THR N 1 1 7 12775 1 1 32 THR O O 4.402 -1.675 3.283 1.00 . A A . 27 THR O 1 1 7 12776 1 1 32 THR OG1 O 6.780 -1.711 6.364 1.00 . A A . 27 THR OG1 1 1 7 12777 1 1 33 LYS C C 1.443 0.411 4.935 1.00 . A A . 28 LYS C 1 1 7 12778 1 1 33 LYS CA C 1.928 -0.787 4.127 1.00 . A A . 28 LYS CA 1 1 7 12779 1 1 33 LYS CB C 0.730 -1.635 3.697 1.00 . A A . 28 LYS CB 1 1 7 12780 1 1 33 LYS CD C 1.031 -3.946 4.600 1.00 . A A . 28 LYS CD 1 1 7 12781 1 1 33 LYS CE C 0.658 -4.903 5.734 1.00 . A A . 28 LYS CE 1 1 7 12782 1 1 33 LYS CG C 0.352 -2.594 4.827 1.00 . A A . 28 LYS CG 1 1 7 12783 1 1 33 LYS H H 2.607 -1.861 5.823 1.00 . A A . 28 LYS H 1 1 7 12784 1 1 33 LYS HA H 2.438 -0.431 3.244 1.00 . A A . 28 LYS HA 1 1 7 12785 1 1 33 LYS HB2 H -0.108 -0.989 3.476 1.00 . A A . 28 LYS HB2 1 1 7 12786 1 1 33 LYS HB3 H 0.989 -2.204 2.817 1.00 . A A . 28 LYS HB3 1 1 7 12787 1 1 33 LYS HD2 H 0.702 -4.359 3.657 1.00 . A A . 28 LYS HD2 1 1 7 12788 1 1 33 LYS HD3 H 2.101 -3.812 4.581 1.00 . A A . 28 LYS HD3 1 1 7 12789 1 1 33 LYS HE2 H -0.375 -5.200 5.630 1.00 . A A . 28 LYS HE2 1 1 7 12790 1 1 33 LYS HE3 H 1.291 -5.777 5.690 1.00 . A A . 28 LYS HE3 1 1 7 12791 1 1 33 LYS HG2 H 0.675 -2.182 5.772 1.00 . A A . 28 LYS HG2 1 1 7 12792 1 1 33 LYS HG3 H -0.720 -2.729 4.842 1.00 . A A . 28 LYS HG3 1 1 7 12793 1 1 33 LYS HZ1 H 0.082 -3.530 7.190 1.00 . A A . 28 LYS HZ1 1 1 7 12794 1 1 33 LYS HZ2 H 1.764 -3.722 7.046 1.00 . A A . 28 LYS HZ2 1 1 7 12795 1 1 33 LYS HZ3 H 0.832 -4.920 7.809 1.00 . A A . 28 LYS HZ3 1 1 7 12796 1 1 33 LYS N N 2.853 -1.595 4.913 1.00 . A A . 28 LYS N 1 1 7 12797 1 1 33 LYS NZ N 0.848 -4.218 7.044 1.00 . A A . 28 LYS NZ 1 1 7 12798 1 1 33 LYS O O 0.663 0.263 5.876 1.00 . A A . 28 LYS O 1 1 7 12799 1 1 34 GLY C C 0.015 2.813 5.550 1.00 . A A . 29 GLY C 1 1 7 12800 1 1 34 GLY CA C 1.511 2.817 5.255 1.00 . A A . 29 GLY CA 1 1 7 12801 1 1 34 GLY H H 2.534 1.655 3.808 1.00 . A A . 29 GLY H 1 1 7 12802 1 1 34 GLY HA2 H 2.057 2.892 6.184 1.00 . A A . 29 GLY HA2 1 1 7 12803 1 1 34 GLY HA3 H 1.745 3.671 4.636 1.00 . A A . 29 GLY HA3 1 1 7 12804 1 1 34 GLY N N 1.911 1.598 4.562 1.00 . A A . 29 GLY N 1 1 7 12805 1 1 34 GLY O O -0.401 2.670 6.699 1.00 . A A . 29 GLY O 1 1 7 12806 1 1 35 PHE C C -2.775 1.549 4.737 1.00 . A A . 30 PHE C 1 1 7 12807 1 1 35 PHE CA C -2.239 2.974 4.660 1.00 . A A . 30 PHE CA 1 1 7 12808 1 1 35 PHE CB C -2.889 3.704 3.483 1.00 . A A . 30 PHE CB 1 1 7 12809 1 1 35 PHE CD1 C -3.119 5.926 4.651 1.00 . A A . 30 PHE CD1 1 1 7 12810 1 1 35 PHE CD2 C -1.807 5.809 2.616 1.00 . A A . 30 PHE CD2 1 1 7 12811 1 1 35 PHE CE1 C -2.849 7.296 4.746 1.00 . A A . 30 PHE CE1 1 1 7 12812 1 1 35 PHE CE2 C -1.536 7.179 2.711 1.00 . A A . 30 PHE CE2 1 1 7 12813 1 1 35 PHE CG C -2.598 5.182 3.586 1.00 . A A . 30 PHE CG 1 1 7 12814 1 1 35 PHE CZ C -2.058 7.923 3.777 1.00 . A A . 30 PHE CZ 1 1 7 12815 1 1 35 PHE H H -0.401 3.085 3.611 1.00 . A A . 30 PHE H 1 1 7 12816 1 1 35 PHE HA H -2.491 3.493 5.573 1.00 . A A . 30 PHE HA 1 1 7 12817 1 1 35 PHE HB2 H -2.487 3.321 2.557 1.00 . A A . 30 PHE HB2 1 1 7 12818 1 1 35 PHE HB3 H -3.957 3.546 3.507 1.00 . A A . 30 PHE HB3 1 1 7 12819 1 1 35 PHE HD1 H -3.729 5.442 5.399 1.00 . A A . 30 PHE HD1 1 1 7 12820 1 1 35 PHE HD2 H -1.404 5.235 1.794 1.00 . A A . 30 PHE HD2 1 1 7 12821 1 1 35 PHE HE1 H -3.251 7.869 5.569 1.00 . A A . 30 PHE HE1 1 1 7 12822 1 1 35 PHE HE2 H -0.926 7.662 1.963 1.00 . A A . 30 PHE HE2 1 1 7 12823 1 1 35 PHE HZ H -1.849 8.980 3.850 1.00 . A A . 30 PHE HZ 1 1 7 12824 1 1 35 PHE N N -0.789 2.970 4.503 1.00 . A A . 30 PHE N 1 1 7 12825 1 1 35 PHE O O -2.521 0.730 3.853 1.00 . A A . 30 PHE O 1 1 7 12826 1 1 36 GLU C C -5.266 -0.282 5.029 1.00 . A A . 31 GLU C 1 1 7 12827 1 1 36 GLU CA C -4.091 -0.070 5.980 1.00 . A A . 31 GLU CA 1 1 7 12828 1 1 36 GLU CB C -4.563 -0.243 7.425 1.00 . A A . 31 GLU CB 1 1 7 12829 1 1 36 GLU CD C -2.886 1.262 8.511 1.00 . A A . 31 GLU CD 1 1 7 12830 1 1 36 GLU CG C -3.359 -0.180 8.367 1.00 . A A . 31 GLU CG 1 1 7 12831 1 1 36 GLU H H -3.685 1.950 6.474 1.00 . A A . 31 GLU H 1 1 7 12832 1 1 36 GLU HA H -3.333 -0.810 5.771 1.00 . A A . 31 GLU HA 1 1 7 12833 1 1 36 GLU HB2 H -5.257 0.547 7.673 1.00 . A A . 31 GLU HB2 1 1 7 12834 1 1 36 GLU HB3 H -5.052 -1.199 7.533 1.00 . A A . 31 GLU HB3 1 1 7 12835 1 1 36 GLU HG2 H -3.642 -0.564 9.335 1.00 . A A . 31 GLU HG2 1 1 7 12836 1 1 36 GLU HG3 H -2.558 -0.781 7.963 1.00 . A A . 31 GLU HG3 1 1 7 12837 1 1 36 GLU N N -3.519 1.259 5.799 1.00 . A A . 31 GLU N 1 1 7 12838 1 1 36 GLU O O -5.568 -1.410 4.642 1.00 . A A . 31 GLU O 1 1 7 12839 1 1 36 GLU OE1 O -3.636 2.150 8.146 1.00 . A A . 31 GLU OE1 1 1 7 12840 1 1 36 GLU OE2 O -1.778 1.456 8.987 1.00 . A A . 31 GLU OE2 1 1 7 12841 1 1 37 LYS C C -6.640 0.213 2.389 1.00 . A A . 32 LYS C 1 1 7 12842 1 1 37 LYS CA C -7.070 0.732 3.759 1.00 . A A . 32 LYS CA 1 1 7 12843 1 1 37 LYS CB C -7.710 2.112 3.605 1.00 . A A . 32 LYS CB 1 1 7 12844 1 1 37 LYS CD C -9.755 3.342 2.861 1.00 . A A . 32 LYS CD 1 1 7 12845 1 1 37 LYS CE C -11.239 3.187 2.522 1.00 . A A . 32 LYS CE 1 1 7 12846 1 1 37 LYS CG C -9.128 1.959 3.053 1.00 . A A . 32 LYS CG 1 1 7 12847 1 1 37 LYS H H -5.636 1.685 4.995 1.00 . A A . 32 LYS H 1 1 7 12848 1 1 37 LYS HA H -7.798 0.054 4.177 1.00 . A A . 32 LYS HA 1 1 7 12849 1 1 37 LYS HB2 H -7.749 2.600 4.569 1.00 . A A . 32 LYS HB2 1 1 7 12850 1 1 37 LYS HB3 H -7.122 2.709 2.923 1.00 . A A . 32 LYS HB3 1 1 7 12851 1 1 37 LYS HD2 H -9.650 3.913 3.772 1.00 . A A . 32 LYS HD2 1 1 7 12852 1 1 37 LYS HD3 H -9.254 3.856 2.054 1.00 . A A . 32 LYS HD3 1 1 7 12853 1 1 37 LYS HE2 H -11.347 2.534 1.670 1.00 . A A . 32 LYS HE2 1 1 7 12854 1 1 37 LYS HE3 H -11.759 2.765 3.369 1.00 . A A . 32 LYS HE3 1 1 7 12855 1 1 37 LYS HG2 H -9.090 1.446 2.101 1.00 . A A . 32 LYS HG2 1 1 7 12856 1 1 37 LYS HG3 H -9.726 1.388 3.747 1.00 . A A . 32 LYS HG3 1 1 7 12857 1 1 37 LYS HZ1 H -11.603 5.188 2.971 1.00 . A A . 32 LYS HZ1 1 1 7 12858 1 1 37 LYS HZ2 H -12.848 4.437 2.091 1.00 . A A . 32 LYS HZ2 1 1 7 12859 1 1 37 LYS HZ3 H -11.400 4.877 1.316 1.00 . A A . 32 LYS HZ3 1 1 7 12860 1 1 37 LYS N N -5.925 0.811 4.658 1.00 . A A . 32 LYS N 1 1 7 12861 1 1 37 LYS NZ N -11.816 4.523 2.200 1.00 . A A . 32 LYS NZ 1 1 7 12862 1 1 37 LYS O O -5.461 0.263 2.038 1.00 . A A . 32 LYS O 1 1 7 12863 1 1 38 ASP C C -6.276 -1.921 0.367 1.00 . A A . 33 ASP C 1 1 7 12864 1 1 38 ASP CA C -7.314 -0.805 0.291 1.00 . A A . 33 ASP CA 1 1 7 12865 1 1 38 ASP CB C -6.793 0.319 -0.607 1.00 . A A . 33 ASP CB 1 1 7 12866 1 1 38 ASP CG C -7.824 1.439 -0.691 1.00 . A A . 33 ASP CG 1 1 7 12867 1 1 38 ASP H H -8.525 -0.302 1.955 1.00 . A A . 33 ASP H 1 1 7 12868 1 1 38 ASP HA H -8.223 -1.200 -0.137 1.00 . A A . 33 ASP HA 1 1 7 12869 1 1 38 ASP HB2 H -5.873 0.709 -0.194 1.00 . A A . 33 ASP HB2 1 1 7 12870 1 1 38 ASP HB3 H -6.605 -0.070 -1.596 1.00 . A A . 33 ASP HB3 1 1 7 12871 1 1 38 ASP N N -7.604 -0.285 1.622 1.00 . A A . 33 ASP N 1 1 7 12872 1 1 38 ASP O O -6.091 -2.538 1.416 1.00 . A A . 33 ASP O 1 1 7 12873 1 1 38 ASP OD1 O -8.994 1.157 -0.492 1.00 . A A . 33 ASP OD1 1 1 7 12874 1 1 38 ASP OD2 O -7.428 2.563 -0.955 1.00 . A A . 33 ASP OD2 1 1 7 12875 1 1 39 ASN C C -3.284 -2.743 -0.190 1.00 . A A . 34 ASN C 1 1 7 12876 1 1 39 ASN CA C -4.596 -3.227 -0.801 1.00 . A A . 34 ASN CA 1 1 7 12877 1 1 39 ASN CB C -4.359 -3.655 -2.250 1.00 . A A . 34 ASN CB 1 1 7 12878 1 1 39 ASN CG C -5.639 -4.237 -2.838 1.00 . A A . 34 ASN CG 1 1 7 12879 1 1 39 ASN H H -5.787 -1.644 -1.554 1.00 . A A . 34 ASN H 1 1 7 12880 1 1 39 ASN HA H -4.950 -4.079 -0.240 1.00 . A A . 34 ASN HA 1 1 7 12881 1 1 39 ASN HB2 H -4.054 -2.796 -2.832 1.00 . A A . 34 ASN HB2 1 1 7 12882 1 1 39 ASN HB3 H -3.580 -4.402 -2.281 1.00 . A A . 34 ASN HB3 1 1 7 12883 1 1 39 ASN HD21 H -5.036 -4.044 -4.720 1.00 . A A . 34 ASN HD21 1 1 7 12884 1 1 39 ASN HD22 H -6.583 -4.714 -4.519 1.00 . A A . 34 ASN HD22 1 1 7 12885 1 1 39 ASN N N -5.604 -2.174 -0.751 1.00 . A A . 34 ASN N 1 1 7 12886 1 1 39 ASN ND2 N -5.763 -4.341 -4.133 1.00 . A A . 34 ASN ND2 1 1 7 12887 1 1 39 ASN O O -2.260 -3.420 -0.279 1.00 . A A . 34 ASN O 1 1 7 12888 1 1 39 ASN OD1 O -6.550 -4.608 -2.099 1.00 . A A . 34 ASN OD1 1 1 7 12889 1 1 40 GLY C C -1.666 0.241 0.311 1.00 . A A . 35 GLY C 1 1 7 12890 1 1 40 GLY CA C -2.133 -1.005 1.055 1.00 . A A . 35 GLY CA 1 1 7 12891 1 1 40 GLY H H -4.169 -1.072 0.468 1.00 . A A . 35 GLY H 1 1 7 12892 1 1 40 GLY HA2 H -2.360 -0.744 2.079 1.00 . A A . 35 GLY HA2 1 1 7 12893 1 1 40 GLY HA3 H -1.344 -1.741 1.043 1.00 . A A . 35 GLY HA3 1 1 7 12894 1 1 40 GLY N N -3.324 -1.568 0.431 1.00 . A A . 35 GLY N 1 1 7 12895 1 1 40 GLY O O -1.057 1.135 0.899 1.00 . A A . 35 GLY O 1 1 7 12896 1 1 41 LEU C C -0.043 1.602 -1.796 1.00 . A A . 36 LEU C 1 1 7 12897 1 1 41 LEU CA C -1.560 1.435 -1.801 1.00 . A A . 36 LEU CA 1 1 7 12898 1 1 41 LEU CB C -2.218 2.708 -1.266 1.00 . A A . 36 LEU CB 1 1 7 12899 1 1 41 LEU CD1 C -4.362 3.722 -0.484 1.00 . A A . 36 LEU CD1 1 1 7 12900 1 1 41 LEU CD2 C -4.387 1.954 -2.248 1.00 . A A . 36 LEU CD2 1 1 7 12901 1 1 41 LEU CG C -3.694 2.437 -0.971 1.00 . A A . 36 LEU CG 1 1 7 12902 1 1 41 LEU H H -2.440 -0.451 -1.400 1.00 . A A . 36 LEU H 1 1 7 12903 1 1 41 LEU HA H -1.892 1.272 -2.815 1.00 . A A . 36 LEU HA 1 1 7 12904 1 1 41 LEU HB2 H -1.719 3.016 -0.358 1.00 . A A . 36 LEU HB2 1 1 7 12905 1 1 41 LEU HB3 H -2.138 3.492 -2.004 1.00 . A A . 36 LEU HB3 1 1 7 12906 1 1 41 LEU HD11 H -5.352 3.496 -0.114 1.00 . A A . 36 LEU HD11 1 1 7 12907 1 1 41 LEU HD12 H -4.436 4.423 -1.303 1.00 . A A . 36 LEU HD12 1 1 7 12908 1 1 41 LEU HD13 H -3.772 4.157 0.310 1.00 . A A . 36 LEU HD13 1 1 7 12909 1 1 41 LEU HD21 H -5.456 2.068 -2.141 1.00 . A A . 36 LEU HD21 1 1 7 12910 1 1 41 LEU HD22 H -4.151 0.914 -2.414 1.00 . A A . 36 LEU HD22 1 1 7 12911 1 1 41 LEU HD23 H -4.044 2.541 -3.088 1.00 . A A . 36 LEU HD23 1 1 7 12912 1 1 41 LEU HG H -3.774 1.677 -0.207 1.00 . A A . 36 LEU HG 1 1 7 12913 1 1 41 LEU N N -1.953 0.291 -0.985 1.00 . A A . 36 LEU N 1 1 7 12914 1 1 41 LEU O O 0.631 1.250 -2.764 1.00 . A A . 36 LEU O 1 1 7 12915 1 1 42 LEU C C 2.560 1.265 0.270 1.00 . A A . 37 LEU C 1 1 7 12916 1 1 42 LEU CA C 1.923 2.354 -0.586 1.00 . A A . 37 LEU CA 1 1 7 12917 1 1 42 LEU CB C 2.200 3.723 0.040 1.00 . A A . 37 LEU CB 1 1 7 12918 1 1 42 LEU CD1 C 4.281 4.016 -1.309 1.00 . A A . 37 LEU CD1 1 1 7 12919 1 1 42 LEU CD2 C 3.990 5.279 0.825 1.00 . A A . 37 LEU CD2 1 1 7 12920 1 1 42 LEU CG C 3.710 3.956 0.108 1.00 . A A . 37 LEU CG 1 1 7 12921 1 1 42 LEU H H -0.103 2.400 0.040 1.00 . A A . 37 LEU H 1 1 7 12922 1 1 42 LEU HA H 2.361 2.327 -1.571 1.00 . A A . 37 LEU HA 1 1 7 12923 1 1 42 LEU HB2 H 1.742 4.494 -0.563 1.00 . A A . 37 LEU HB2 1 1 7 12924 1 1 42 LEU HB3 H 1.788 3.753 1.037 1.00 . A A . 37 LEU HB3 1 1 7 12925 1 1 42 LEU HD11 H 5.167 4.635 -1.315 1.00 . A A . 37 LEU HD11 1 1 7 12926 1 1 42 LEU HD12 H 3.545 4.437 -1.978 1.00 . A A . 37 LEU HD12 1 1 7 12927 1 1 42 LEU HD13 H 4.538 3.019 -1.637 1.00 . A A . 37 LEU HD13 1 1 7 12928 1 1 42 LEU HD21 H 3.332 6.044 0.439 1.00 . A A . 37 LEU HD21 1 1 7 12929 1 1 42 LEU HD22 H 5.017 5.569 0.659 1.00 . A A . 37 LEU HD22 1 1 7 12930 1 1 42 LEU HD23 H 3.818 5.158 1.885 1.00 . A A . 37 LEU HD23 1 1 7 12931 1 1 42 LEU HG H 4.175 3.145 0.650 1.00 . A A . 37 LEU HG 1 1 7 12932 1 1 42 LEU N N 0.484 2.141 -0.701 1.00 . A A . 37 LEU N 1 1 7 12933 1 1 42 LEU O O 2.141 1.025 1.402 1.00 . A A . 37 LEU O 1 1 7 12934 1 1 43 PHE C C 5.660 0.023 0.873 1.00 . A A . 38 PHE C 1 1 7 12935 1 1 43 PHE CA C 4.273 -0.448 0.446 1.00 . A A . 38 PHE CA 1 1 7 12936 1 1 43 PHE CB C 4.404 -1.691 -0.435 1.00 . A A . 38 PHE CB 1 1 7 12937 1 1 43 PHE CD1 C 2.222 -2.834 0.098 1.00 . A A . 38 PHE CD1 1 1 7 12938 1 1 43 PHE CD2 C 2.561 -1.953 -2.136 1.00 . A A . 38 PHE CD2 1 1 7 12939 1 1 43 PHE CE1 C 0.947 -3.279 -0.271 1.00 . A A . 38 PHE CE1 1 1 7 12940 1 1 43 PHE CE2 C 1.287 -2.398 -2.506 1.00 . A A . 38 PHE CE2 1 1 7 12941 1 1 43 PHE CG C 3.028 -2.171 -0.834 1.00 . A A . 38 PHE CG 1 1 7 12942 1 1 43 PHE CZ C 0.479 -3.061 -1.573 1.00 . A A . 38 PHE CZ 1 1 7 12943 1 1 43 PHE H H 3.863 0.837 -1.188 1.00 . A A . 38 PHE H 1 1 7 12944 1 1 43 PHE HA H 3.703 -0.703 1.327 1.00 . A A . 38 PHE HA 1 1 7 12945 1 1 43 PHE HB2 H 4.971 -1.446 -1.321 1.00 . A A . 38 PHE HB2 1 1 7 12946 1 1 43 PHE HB3 H 4.911 -2.471 0.113 1.00 . A A . 38 PHE HB3 1 1 7 12947 1 1 43 PHE HD1 H 2.582 -3.002 1.102 1.00 . A A . 38 PHE HD1 1 1 7 12948 1 1 43 PHE HD2 H 3.185 -1.442 -2.855 1.00 . A A . 38 PHE HD2 1 1 7 12949 1 1 43 PHE HE1 H 0.324 -3.790 0.447 1.00 . A A . 38 PHE HE1 1 1 7 12950 1 1 43 PHE HE2 H 0.926 -2.230 -3.509 1.00 . A A . 38 PHE HE2 1 1 7 12951 1 1 43 PHE HZ H -0.504 -3.404 -1.858 1.00 . A A . 38 PHE HZ 1 1 7 12952 1 1 43 PHE N N 3.576 0.607 -0.279 1.00 . A A . 38 PHE N 1 1 7 12953 1 1 43 PHE O O 6.456 0.469 0.047 1.00 . A A . 38 PHE O 1 1 7 12954 1 1 44 ARG C C 8.232 -0.814 2.646 1.00 . A A . 39 ARG C 1 1 7 12955 1 1 44 ARG CA C 7.236 0.341 2.692 1.00 . A A . 39 ARG CA 1 1 7 12956 1 1 44 ARG CB C 7.085 0.828 4.134 1.00 . A A . 39 ARG CB 1 1 7 12957 1 1 44 ARG CD C 8.235 1.992 6.023 1.00 . A A . 39 ARG CD 1 1 7 12958 1 1 44 ARG CG C 8.412 1.416 4.617 1.00 . A A . 39 ARG CG 1 1 7 12959 1 1 44 ARG CZ C 7.932 1.172 8.287 1.00 . A A . 39 ARG CZ 1 1 7 12960 1 1 44 ARG H H 5.267 -0.438 2.781 1.00 . A A . 39 ARG H 1 1 7 12961 1 1 44 ARG HA H 7.613 1.152 2.088 1.00 . A A . 39 ARG HA 1 1 7 12962 1 1 44 ARG HB2 H 6.316 1.586 4.178 1.00 . A A . 39 ARG HB2 1 1 7 12963 1 1 44 ARG HB3 H 6.808 -0.002 4.768 1.00 . A A . 39 ARG HB3 1 1 7 12964 1 1 44 ARG HD2 H 9.114 2.557 6.291 1.00 . A A . 39 ARG HD2 1 1 7 12965 1 1 44 ARG HD3 H 7.374 2.646 6.033 1.00 . A A . 39 ARG HD3 1 1 7 12966 1 1 44 ARG HE H 7.989 -0.010 6.672 1.00 . A A . 39 ARG HE 1 1 7 12967 1 1 44 ARG HG2 H 9.162 0.639 4.637 1.00 . A A . 39 ARG HG2 1 1 7 12968 1 1 44 ARG HG3 H 8.724 2.201 3.944 1.00 . A A . 39 ARG HG3 1 1 7 12969 1 1 44 ARG HH11 H 8.133 3.151 8.071 1.00 . A A . 39 ARG HH11 1 1 7 12970 1 1 44 ARG HH12 H 7.918 2.593 9.697 1.00 . A A . 39 ARG HH12 1 1 7 12971 1 1 44 ARG HH21 H 7.707 -0.750 8.802 1.00 . A A . 39 ARG HH21 1 1 7 12972 1 1 44 ARG HH22 H 7.678 0.384 10.111 1.00 . A A . 39 ARG HH22 1 1 7 12973 1 1 44 ARG N N 5.941 -0.077 2.169 1.00 . A A . 39 ARG N 1 1 7 12974 1 1 44 ARG NE N 8.040 0.917 6.988 1.00 . A A . 39 ARG NE 1 1 7 12975 1 1 44 ARG NH1 N 8.000 2.401 8.719 1.00 . A A . 39 ARG NH1 1 1 7 12976 1 1 44 ARG NH2 N 7.759 0.192 9.133 1.00 . A A . 39 ARG NH2 1 1 7 12977 1 1 44 ARG O O 8.059 -1.823 3.329 1.00 . A A . 39 ARG O 1 1 7 12978 1 1 45 ILE C C 11.562 -1.290 2.451 1.00 . A A . 40 ILE C 1 1 7 12979 1 1 45 ILE CA C 10.292 -1.693 1.707 1.00 . A A . 40 ILE CA 1 1 7 12980 1 1 45 ILE CB C 10.615 -1.927 0.231 1.00 . A A . 40 ILE CB 1 1 7 12981 1 1 45 ILE CD1 C 9.611 -2.261 -2.033 1.00 . A A . 40 ILE CD1 1 1 7 12982 1 1 45 ILE CG1 C 9.324 -2.231 -0.530 1.00 . A A . 40 ILE CG1 1 1 7 12983 1 1 45 ILE CG2 C 11.575 -3.111 0.099 1.00 . A A . 40 ILE CG2 1 1 7 12984 1 1 45 ILE H H 9.361 0.170 1.319 1.00 . A A . 40 ILE H 1 1 7 12985 1 1 45 ILE HA H 9.914 -2.611 2.131 1.00 . A A . 40 ILE HA 1 1 7 12986 1 1 45 ILE HB H 11.077 -1.041 -0.180 1.00 . A A . 40 ILE HB 1 1 7 12987 1 1 45 ILE HD11 H 9.867 -1.268 -2.370 1.00 . A A . 40 ILE HD11 1 1 7 12988 1 1 45 ILE HD12 H 8.734 -2.605 -2.560 1.00 . A A . 40 ILE HD12 1 1 7 12989 1 1 45 ILE HD13 H 10.434 -2.933 -2.228 1.00 . A A . 40 ILE HD13 1 1 7 12990 1 1 45 ILE HG12 H 8.939 -3.191 -0.217 1.00 . A A . 40 ILE HG12 1 1 7 12991 1 1 45 ILE HG13 H 8.592 -1.465 -0.322 1.00 . A A . 40 ILE HG13 1 1 7 12992 1 1 45 ILE HG21 H 12.529 -2.852 0.535 1.00 . A A . 40 ILE HG21 1 1 7 12993 1 1 45 ILE HG22 H 11.710 -3.350 -0.946 1.00 . A A . 40 ILE HG22 1 1 7 12994 1 1 45 ILE HG23 H 11.164 -3.966 0.613 1.00 . A A . 40 ILE HG23 1 1 7 12995 1 1 45 ILE N N 9.274 -0.657 1.837 1.00 . A A . 40 ILE N 1 1 7 12996 1 1 45 ILE O O 12.070 -0.182 2.275 1.00 . A A . 40 ILE O 1 1 7 12997 1 1 46 VAL C C 14.279 -3.055 3.907 1.00 . A A . 41 VAL C 1 1 7 12998 1 1 46 VAL CA C 13.274 -1.917 4.054 1.00 . A A . 41 VAL CA 1 1 7 12999 1 1 46 VAL CB C 12.917 -1.736 5.529 1.00 . A A . 41 VAL CB 1 1 7 13000 1 1 46 VAL CG1 C 14.173 -1.353 6.316 1.00 . A A . 41 VAL CG1 1 1 7 13001 1 1 46 VAL CG2 C 11.873 -0.626 5.668 1.00 . A A . 41 VAL CG2 1 1 7 13002 1 1 46 VAL H H 11.626 -3.064 3.375 1.00 . A A . 41 VAL H 1 1 7 13003 1 1 46 VAL HA H 13.722 -1.004 3.689 1.00 . A A . 41 VAL HA 1 1 7 13004 1 1 46 VAL HB H 12.516 -2.661 5.919 1.00 . A A . 41 VAL HB 1 1 7 13005 1 1 46 VAL HG11 H 14.727 -0.606 5.769 1.00 . A A . 41 VAL HG11 1 1 7 13006 1 1 46 VAL HG12 H 14.789 -2.228 6.457 1.00 . A A . 41 VAL HG12 1 1 7 13007 1 1 46 VAL HG13 H 13.886 -0.956 7.279 1.00 . A A . 41 VAL HG13 1 1 7 13008 1 1 46 VAL HG21 H 11.486 -0.619 6.676 1.00 . A A . 41 VAL HG21 1 1 7 13009 1 1 46 VAL HG22 H 11.065 -0.803 4.973 1.00 . A A . 41 VAL HG22 1 1 7 13010 1 1 46 VAL HG23 H 12.331 0.328 5.451 1.00 . A A . 41 VAL HG23 1 1 7 13011 1 1 46 VAL N N 12.070 -2.195 3.281 1.00 . A A . 41 VAL N 1 1 7 13012 1 1 46 VAL O O 13.941 -4.224 4.091 1.00 . A A . 41 VAL O 1 1 7 13013 1 1 47 ASN C C 17.539 -3.649 4.593 1.00 . A A . 42 ASN C 1 1 7 13014 1 1 47 ASN CA C 16.569 -3.702 3.417 1.00 . A A . 42 ASN CA 1 1 7 13015 1 1 47 ASN CB C 17.329 -3.459 2.113 1.00 . A A . 42 ASN CB 1 1 7 13016 1 1 47 ASN CG C 17.930 -4.766 1.605 1.00 . A A . 42 ASN CG 1 1 7 13017 1 1 47 ASN H H 15.728 -1.757 3.433 1.00 . A A . 42 ASN H 1 1 7 13018 1 1 47 ASN HA H 16.118 -4.682 3.379 1.00 . A A . 42 ASN HA 1 1 7 13019 1 1 47 ASN HB2 H 16.651 -3.064 1.371 1.00 . A A . 42 ASN HB2 1 1 7 13020 1 1 47 ASN HB3 H 18.122 -2.747 2.288 1.00 . A A . 42 ASN HB3 1 1 7 13021 1 1 47 ASN HD21 H 17.654 -4.319 -0.310 1.00 . A A . 42 ASN HD21 1 1 7 13022 1 1 47 ASN HD22 H 18.377 -5.827 -0.012 1.00 . A A . 42 ASN HD22 1 1 7 13023 1 1 47 ASN N N 15.518 -2.704 3.575 1.00 . A A . 42 ASN N 1 1 7 13024 1 1 47 ASN ND2 N 17.992 -4.989 0.321 1.00 . A A . 42 ASN ND2 1 1 7 13025 1 1 47 ASN O O 18.402 -2.773 4.659 1.00 . A A . 42 ASN O 1 1 7 13026 1 1 47 ASN OD1 O 18.352 -5.605 2.401 1.00 . A A . 42 ASN OD1 1 1 7 13027 1 1 48 LYS C C 19.722 -4.649 6.287 1.00 . A A . 43 LYS C 1 1 7 13028 1 1 48 LYS CA C 18.253 -4.634 6.695 1.00 . A A . 43 LYS CA 1 1 7 13029 1 1 48 LYS CB C 17.940 -5.880 7.525 1.00 . A A . 43 LYS CB 1 1 7 13030 1 1 48 LYS CD C 16.253 -6.958 9.020 1.00 . A A . 43 LYS CD 1 1 7 13031 1 1 48 LYS CE C 14.796 -6.925 9.483 1.00 . A A . 43 LYS CE 1 1 7 13032 1 1 48 LYS CG C 16.519 -5.780 8.083 1.00 . A A . 43 LYS CG 1 1 7 13033 1 1 48 LYS H H 16.692 -5.267 5.410 1.00 . A A . 43 LYS H 1 1 7 13034 1 1 48 LYS HA H 18.066 -3.758 7.299 1.00 . A A . 43 LYS HA 1 1 7 13035 1 1 48 LYS HB2 H 18.022 -6.758 6.901 1.00 . A A . 43 LYS HB2 1 1 7 13036 1 1 48 LYS HB3 H 18.641 -5.954 8.343 1.00 . A A . 43 LYS HB3 1 1 7 13037 1 1 48 LYS HD2 H 16.444 -7.884 8.497 1.00 . A A . 43 LYS HD2 1 1 7 13038 1 1 48 LYS HD3 H 16.903 -6.889 9.879 1.00 . A A . 43 LYS HD3 1 1 7 13039 1 1 48 LYS HE2 H 14.536 -5.919 9.779 1.00 . A A . 43 LYS HE2 1 1 7 13040 1 1 48 LYS HE3 H 14.153 -7.239 8.673 1.00 . A A . 43 LYS HE3 1 1 7 13041 1 1 48 LYS HG2 H 16.411 -4.854 8.627 1.00 . A A . 43 LYS HG2 1 1 7 13042 1 1 48 LYS HG3 H 15.810 -5.803 7.269 1.00 . A A . 43 LYS HG3 1 1 7 13043 1 1 48 LYS HZ1 H 13.643 -7.783 10.990 1.00 . A A . 43 LYS HZ1 1 1 7 13044 1 1 48 LYS HZ2 H 15.278 -7.573 11.402 1.00 . A A . 43 LYS HZ2 1 1 7 13045 1 1 48 LYS HZ3 H 14.819 -8.821 10.344 1.00 . A A . 43 LYS HZ3 1 1 7 13046 1 1 48 LYS N N 17.391 -4.591 5.519 1.00 . A A . 43 LYS N 1 1 7 13047 1 1 48 LYS NZ N 14.621 -7.845 10.641 1.00 . A A . 43 LYS NZ 1 1 7 13048 1 1 48 LYS O O 20.583 -4.158 7.016 1.00 . A A . 43 LYS O 1 1 7 13049 1 1 49 LYS C C 22.024 -3.908 4.654 1.00 . A A . 44 LYS C 1 1 7 13050 1 1 49 LYS CA C 21.371 -5.286 4.623 1.00 . A A . 44 LYS CA 1 1 7 13051 1 1 49 LYS CB C 21.382 -5.826 3.192 1.00 . A A . 44 LYS CB 1 1 7 13052 1 1 49 LYS CD C 22.909 -6.369 1.289 1.00 . A A . 44 LYS CD 1 1 7 13053 1 1 49 LYS CE C 21.782 -7.269 0.781 1.00 . A A . 44 LYS CE 1 1 7 13054 1 1 49 LYS CG C 22.806 -6.232 2.809 1.00 . A A . 44 LYS CG 1 1 7 13055 1 1 49 LYS H H 19.275 -5.598 4.583 1.00 . A A . 44 LYS H 1 1 7 13056 1 1 49 LYS HA H 21.938 -5.957 5.251 1.00 . A A . 44 LYS HA 1 1 7 13057 1 1 49 LYS HB2 H 20.731 -6.686 3.126 1.00 . A A . 44 LYS HB2 1 1 7 13058 1 1 49 LYS HB3 H 21.034 -5.059 2.515 1.00 . A A . 44 LYS HB3 1 1 7 13059 1 1 49 LYS HD2 H 22.825 -5.394 0.833 1.00 . A A . 44 LYS HD2 1 1 7 13060 1 1 49 LYS HD3 H 23.861 -6.808 1.030 1.00 . A A . 44 LYS HD3 1 1 7 13061 1 1 49 LYS HE2 H 21.699 -8.138 1.417 1.00 . A A . 44 LYS HE2 1 1 7 13062 1 1 49 LYS HE3 H 20.850 -6.723 0.795 1.00 . A A . 44 LYS HE3 1 1 7 13063 1 1 49 LYS HG2 H 23.499 -5.476 3.150 1.00 . A A . 44 LYS HG2 1 1 7 13064 1 1 49 LYS HG3 H 23.048 -7.177 3.271 1.00 . A A . 44 LYS HG3 1 1 7 13065 1 1 49 LYS HZ1 H 22.971 -8.240 -0.626 1.00 . A A . 44 LYS HZ1 1 1 7 13066 1 1 49 LYS HZ2 H 22.172 -6.865 -1.225 1.00 . A A . 44 LYS HZ2 1 1 7 13067 1 1 49 LYS HZ3 H 21.310 -8.306 -0.963 1.00 . A A . 44 LYS HZ3 1 1 7 13068 1 1 49 LYS N N 20.002 -5.218 5.119 1.00 . A A . 44 LYS N 1 1 7 13069 1 1 49 LYS NZ N 22.081 -7.703 -0.614 1.00 . A A . 44 LYS NZ 1 1 7 13070 1 1 49 LYS O O 22.912 -3.649 5.467 1.00 . A A . 44 LYS O 1 1 7 13071 1 1 50 LYS C C 21.261 -0.721 4.539 1.00 . A A . 45 LYS C 1 1 7 13072 1 1 50 LYS CA C 22.116 -1.673 3.709 1.00 . A A . 45 LYS CA 1 1 7 13073 1 1 50 LYS CB C 22.162 -1.189 2.257 1.00 . A A . 45 LYS CB 1 1 7 13074 1 1 50 LYS CD C 24.407 -2.223 1.873 1.00 . A A . 45 LYS CD 1 1 7 13075 1 1 50 LYS CE C 25.286 -2.775 0.751 1.00 . A A . 45 LYS CE 1 1 7 13076 1 1 50 LYS CG C 22.948 -2.193 1.411 1.00 . A A . 45 LYS CG 1 1 7 13077 1 1 50 LYS H H 20.877 -3.293 3.133 1.00 . A A . 45 LYS H 1 1 7 13078 1 1 50 LYS HA H 23.120 -1.678 4.106 1.00 . A A . 45 LYS HA 1 1 7 13079 1 1 50 LYS HB2 H 21.156 -1.105 1.875 1.00 . A A . 45 LYS HB2 1 1 7 13080 1 1 50 LYS HB3 H 22.648 -0.227 2.214 1.00 . A A . 45 LYS HB3 1 1 7 13081 1 1 50 LYS HD2 H 24.724 -1.220 2.121 1.00 . A A . 45 LYS HD2 1 1 7 13082 1 1 50 LYS HD3 H 24.497 -2.854 2.744 1.00 . A A . 45 LYS HD3 1 1 7 13083 1 1 50 LYS HE2 H 25.209 -2.136 -0.117 1.00 . A A . 45 LYS HE2 1 1 7 13084 1 1 50 LYS HE3 H 26.314 -2.808 1.083 1.00 . A A . 45 LYS HE3 1 1 7 13085 1 1 50 LYS HG2 H 22.514 -3.177 1.525 1.00 . A A . 45 LYS HG2 1 1 7 13086 1 1 50 LYS HG3 H 22.907 -1.899 0.373 1.00 . A A . 45 LYS HG3 1 1 7 13087 1 1 50 LYS HZ1 H 23.851 -4.118 0.064 1.00 . A A . 45 LYS HZ1 1 1 7 13088 1 1 50 LYS HZ2 H 24.897 -4.762 1.237 1.00 . A A . 45 LYS HZ2 1 1 7 13089 1 1 50 LYS HZ3 H 25.441 -4.533 -0.355 1.00 . A A . 45 LYS HZ3 1 1 7 13090 1 1 50 LYS N N 21.579 -3.028 3.764 1.00 . A A . 45 LYS N 1 1 7 13091 1 1 50 LYS NZ N 24.835 -4.151 0.397 1.00 . A A . 45 LYS NZ 1 1 7 13092 1 1 50 LYS O O 21.570 0.465 4.655 1.00 . A A . 45 LYS O 1 1 7 13093 1 1 51 LYS C C 18.741 0.736 5.129 1.00 . A A . 46 LYS C 1 1 7 13094 1 1 51 LYS CA C 19.293 -0.438 5.934 1.00 . A A . 46 LYS CA 1 1 7 13095 1 1 51 LYS CB C 20.041 0.089 7.159 1.00 . A A . 46 LYS CB 1 1 7 13096 1 1 51 LYS CD C 18.113 0.134 8.748 1.00 . A A . 46 LYS CD 1 1 7 13097 1 1 51 LYS CE C 17.584 -0.398 10.081 1.00 . A A . 46 LYS CE 1 1 7 13098 1 1 51 LYS CG C 19.451 -0.534 8.425 1.00 . A A . 46 LYS CG 1 1 7 13099 1 1 51 LYS H H 19.993 -2.202 4.990 1.00 . A A . 46 LYS H 1 1 7 13100 1 1 51 LYS HA H 18.470 -1.051 6.267 1.00 . A A . 46 LYS HA 1 1 7 13101 1 1 51 LYS HB2 H 21.087 -0.172 7.082 1.00 . A A . 46 LYS HB2 1 1 7 13102 1 1 51 LYS HB3 H 19.941 1.163 7.208 1.00 . A A . 46 LYS HB3 1 1 7 13103 1 1 51 LYS HD2 H 18.251 1.204 8.815 1.00 . A A . 46 LYS HD2 1 1 7 13104 1 1 51 LYS HD3 H 17.402 -0.088 7.966 1.00 . A A . 46 LYS HD3 1 1 7 13105 1 1 51 LYS HE2 H 18.073 0.117 10.894 1.00 . A A . 46 LYS HE2 1 1 7 13106 1 1 51 LYS HE3 H 16.518 -0.232 10.137 1.00 . A A . 46 LYS HE3 1 1 7 13107 1 1 51 LYS HG2 H 19.298 -1.591 8.267 1.00 . A A . 46 LYS HG2 1 1 7 13108 1 1 51 LYS HG3 H 20.131 -0.387 9.250 1.00 . A A . 46 LYS HG3 1 1 7 13109 1 1 51 LYS HZ1 H 17.554 -2.330 9.306 1.00 . A A . 46 LYS HZ1 1 1 7 13110 1 1 51 LYS HZ2 H 17.349 -2.256 10.991 1.00 . A A . 46 LYS HZ2 1 1 7 13111 1 1 51 LYS HZ3 H 18.885 -2.008 10.306 1.00 . A A . 46 LYS HZ3 1 1 7 13112 1 1 51 LYS N N 20.186 -1.249 5.115 1.00 . A A . 46 LYS N 1 1 7 13113 1 1 51 LYS NZ N 17.864 -1.859 10.179 1.00 . A A . 46 LYS NZ 1 1 7 13114 1 1 51 LYS O O 18.464 1.802 5.679 1.00 . A A . 46 LYS O 1 1 7 13115 1 1 52 GLN C C 16.570 1.413 2.736 1.00 . A A . 47 GLN C 1 1 7 13116 1 1 52 GLN CA C 18.070 1.586 2.957 1.00 . A A . 47 GLN CA 1 1 7 13117 1 1 52 GLN CB C 18.793 1.555 1.609 1.00 . A A . 47 GLN CB 1 1 7 13118 1 1 52 GLN CD C 19.517 0.003 -0.214 1.00 . A A . 47 GLN CD 1 1 7 13119 1 1 52 GLN CG C 18.506 0.228 0.904 1.00 . A A . 47 GLN CG 1 1 7 13120 1 1 52 GLN H H 18.813 -0.339 3.440 1.00 . A A . 47 GLN H 1 1 7 13121 1 1 52 GLN HA H 18.247 2.543 3.425 1.00 . A A . 47 GLN HA 1 1 7 13122 1 1 52 GLN HB2 H 18.444 2.373 0.994 1.00 . A A . 47 GLN HB2 1 1 7 13123 1 1 52 GLN HB3 H 19.856 1.653 1.769 1.00 . A A . 47 GLN HB3 1 1 7 13124 1 1 52 GLN HE21 H 20.473 1.714 0.107 1.00 . A A . 47 GLN HE21 1 1 7 13125 1 1 52 GLN HE22 H 21.091 0.765 -1.157 1.00 . A A . 47 GLN HE22 1 1 7 13126 1 1 52 GLN HG2 H 18.576 -0.579 1.619 1.00 . A A . 47 GLN HG2 1 1 7 13127 1 1 52 GLN HG3 H 17.511 0.252 0.486 1.00 . A A . 47 GLN HG3 1 1 7 13128 1 1 52 GLN N N 18.583 0.532 3.824 1.00 . A A . 47 GLN N 1 1 7 13129 1 1 52 GLN NE2 N 20.437 0.902 -0.441 1.00 . A A . 47 GLN NE2 1 1 7 13130 1 1 52 GLN O O 16.107 0.332 2.375 1.00 . A A . 47 GLN O 1 1 7 13131 1 1 52 GLN OE1 O 19.470 -1.018 -0.900 1.00 . A A . 47 GLN OE1 1 1 7 13132 1 1 53 TRP C C 13.993 2.663 1.327 1.00 . A A . 48 TRP C 1 1 7 13133 1 1 53 TRP CA C 14.370 2.438 2.788 1.00 . A A . 48 TRP CA 1 1 7 13134 1 1 53 TRP CB C 13.706 3.508 3.658 1.00 . A A . 48 TRP CB 1 1 7 13135 1 1 53 TRP CD1 C 14.611 2.153 5.593 1.00 . A A . 48 TRP CD1 1 1 7 13136 1 1 53 TRP CD2 C 13.031 3.623 6.228 1.00 . A A . 48 TRP CD2 1 1 7 13137 1 1 53 TRP CE2 C 13.445 2.941 7.397 1.00 . A A . 48 TRP CE2 1 1 7 13138 1 1 53 TRP CE3 C 12.036 4.609 6.355 1.00 . A A . 48 TRP CE3 1 1 7 13139 1 1 53 TRP CG C 13.787 3.105 5.096 1.00 . A A . 48 TRP CG 1 1 7 13140 1 1 53 TRP CH2 C 11.903 4.210 8.753 1.00 . A A . 48 TRP CH2 1 1 7 13141 1 1 53 TRP CZ2 C 12.891 3.227 8.646 1.00 . A A . 48 TRP CZ2 1 1 7 13142 1 1 53 TRP CZ3 C 11.476 4.899 7.610 1.00 . A A . 48 TRP CZ3 1 1 7 13143 1 1 53 TRP H H 16.241 3.322 3.242 1.00 . A A . 48 TRP H 1 1 7 13144 1 1 53 TRP HA H 14.013 1.468 3.098 1.00 . A A . 48 TRP HA 1 1 7 13145 1 1 53 TRP HB2 H 14.215 4.450 3.519 1.00 . A A . 48 TRP HB2 1 1 7 13146 1 1 53 TRP HB3 H 12.670 3.613 3.371 1.00 . A A . 48 TRP HB3 1 1 7 13147 1 1 53 TRP HD1 H 15.312 1.567 5.018 1.00 . A A . 48 TRP HD1 1 1 7 13148 1 1 53 TRP HE1 H 14.881 1.441 7.557 1.00 . A A . 48 TRP HE1 1 1 7 13149 1 1 53 TRP HE3 H 11.700 5.147 5.480 1.00 . A A . 48 TRP HE3 1 1 7 13150 1 1 53 TRP HH2 H 11.470 4.437 9.715 1.00 . A A . 48 TRP HH2 1 1 7 13151 1 1 53 TRP HZ2 H 13.224 2.692 9.523 1.00 . A A . 48 TRP HZ2 1 1 7 13152 1 1 53 TRP HZ3 H 10.713 5.659 7.694 1.00 . A A . 48 TRP HZ3 1 1 7 13153 1 1 53 TRP N N 15.817 2.485 2.959 1.00 . A A . 48 TRP N 1 1 7 13154 1 1 53 TRP NE1 N 14.409 2.056 6.958 1.00 . A A . 48 TRP NE1 1 1 7 13155 1 1 53 TRP O O 14.614 3.467 0.631 1.00 . A A . 48 TRP O 1 1 7 13156 1 1 54 ALA C C 10.983 2.068 -0.560 1.00 . A A . 49 ALA C 1 1 7 13157 1 1 54 ALA CA C 12.507 2.084 -0.507 1.00 . A A . 49 ALA CA 1 1 7 13158 1 1 54 ALA CB C 13.062 0.941 -1.361 1.00 . A A . 49 ALA CB 1 1 7 13159 1 1 54 ALA H H 12.517 1.317 1.469 1.00 . A A . 49 ALA H 1 1 7 13160 1 1 54 ALA HA H 12.863 3.022 -0.905 1.00 . A A . 49 ALA HA 1 1 7 13161 1 1 54 ALA HB1 H 14.080 1.165 -1.644 1.00 . A A . 49 ALA HB1 1 1 7 13162 1 1 54 ALA HB2 H 12.457 0.830 -2.249 1.00 . A A . 49 ALA HB2 1 1 7 13163 1 1 54 ALA HB3 H 13.039 0.023 -0.793 1.00 . A A . 49 ALA HB3 1 1 7 13164 1 1 54 ALA N N 12.970 1.946 0.870 1.00 . A A . 49 ALA N 1 1 7 13165 1 1 54 ALA O O 10.333 1.363 0.211 1.00 . A A . 49 ALA O 1 1 7 13166 1 1 55 TYR C C 8.539 2.573 -3.028 1.00 . A A . 50 TYR C 1 1 7 13167 1 1 55 TYR CA C 8.967 2.922 -1.607 1.00 . A A . 50 TYR CA 1 1 7 13168 1 1 55 TYR CB C 8.478 4.329 -1.257 1.00 . A A . 50 TYR CB 1 1 7 13169 1 1 55 TYR CD1 C 7.592 3.874 1.057 1.00 . A A . 50 TYR CD1 1 1 7 13170 1 1 55 TYR CD2 C 9.509 5.339 0.809 1.00 . A A . 50 TYR CD2 1 1 7 13171 1 1 55 TYR CE1 C 7.638 4.049 2.445 1.00 . A A . 50 TYR CE1 1 1 7 13172 1 1 55 TYR CE2 C 9.554 5.514 2.197 1.00 . A A . 50 TYR CE2 1 1 7 13173 1 1 55 TYR CG C 8.527 4.519 0.239 1.00 . A A . 50 TYR CG 1 1 7 13174 1 1 55 TYR CZ C 8.619 4.868 3.016 1.00 . A A . 50 TYR CZ 1 1 7 13175 1 1 55 TYR H H 10.983 3.391 -2.064 1.00 . A A . 50 TYR H 1 1 7 13176 1 1 55 TYR HA H 8.518 2.219 -0.923 1.00 . A A . 50 TYR HA 1 1 7 13177 1 1 55 TYR HB2 H 9.114 5.060 -1.735 1.00 . A A . 50 TYR HB2 1 1 7 13178 1 1 55 TYR HB3 H 7.464 4.454 -1.603 1.00 . A A . 50 TYR HB3 1 1 7 13179 1 1 55 TYR HD1 H 6.835 3.241 0.616 1.00 . A A . 50 TYR HD1 1 1 7 13180 1 1 55 TYR HD2 H 10.229 5.837 0.178 1.00 . A A . 50 TYR HD2 1 1 7 13181 1 1 55 TYR HE1 H 6.916 3.551 3.076 1.00 . A A . 50 TYR HE1 1 1 7 13182 1 1 55 TYR HE2 H 10.310 6.147 2.637 1.00 . A A . 50 TYR HE2 1 1 7 13183 1 1 55 TYR HH H 7.957 5.642 4.631 1.00 . A A . 50 TYR HH 1 1 7 13184 1 1 55 TYR N N 10.417 2.851 -1.472 1.00 . A A . 50 TYR N 1 1 7 13185 1 1 55 TYR O O 9.185 2.968 -3.998 1.00 . A A . 50 TYR O 1 1 7 13186 1 1 55 TYR OH O 8.664 5.041 4.383 1.00 . A A . 50 TYR OH 1 1 7 13187 1 1 56 TYR C C 5.465 1.859 -4.590 1.00 . A A . 51 TYR C 1 1 7 13188 1 1 56 TYR CA C 6.925 1.440 -4.449 1.00 . A A . 51 TYR CA 1 1 7 13189 1 1 56 TYR CB C 7.045 -0.075 -4.628 1.00 . A A . 51 TYR CB 1 1 7 13190 1 1 56 TYR CD1 C 6.846 -0.215 -7.136 1.00 . A A . 51 TYR CD1 1 1 7 13191 1 1 56 TYR CD2 C 5.082 -1.166 -5.771 1.00 . A A . 51 TYR CD2 1 1 7 13192 1 1 56 TYR CE1 C 6.160 -0.606 -8.293 1.00 . A A . 51 TYR CE1 1 1 7 13193 1 1 56 TYR CE2 C 4.397 -1.557 -6.928 1.00 . A A . 51 TYR CE2 1 1 7 13194 1 1 56 TYR CG C 6.306 -0.495 -5.876 1.00 . A A . 51 TYR CG 1 1 7 13195 1 1 56 TYR CZ C 4.936 -1.276 -8.190 1.00 . A A . 51 TYR CZ 1 1 7 13196 1 1 56 TYR H H 6.976 1.535 -2.333 1.00 . A A . 51 TYR H 1 1 7 13197 1 1 56 TYR HA H 7.506 1.929 -5.216 1.00 . A A . 51 TYR HA 1 1 7 13198 1 1 56 TYR HB2 H 8.087 -0.346 -4.718 1.00 . A A . 51 TYR HB2 1 1 7 13199 1 1 56 TYR HB3 H 6.615 -0.573 -3.771 1.00 . A A . 51 TYR HB3 1 1 7 13200 1 1 56 TYR HD1 H 7.789 0.302 -7.217 1.00 . A A . 51 TYR HD1 1 1 7 13201 1 1 56 TYR HD2 H 4.666 -1.382 -4.798 1.00 . A A . 51 TYR HD2 1 1 7 13202 1 1 56 TYR HE1 H 6.576 -0.389 -9.266 1.00 . A A . 51 TYR HE1 1 1 7 13203 1 1 56 TYR HE2 H 3.452 -2.074 -6.848 1.00 . A A . 51 TYR HE2 1 1 7 13204 1 1 56 TYR HH H 4.311 -2.617 -9.395 1.00 . A A . 51 TYR HH 1 1 7 13205 1 1 56 TYR N N 7.444 1.828 -3.142 1.00 . A A . 51 TYR N 1 1 7 13206 1 1 56 TYR O O 4.640 1.567 -3.724 1.00 . A A . 51 TYR O 1 1 7 13207 1 1 56 TYR OH O 4.260 -1.661 -9.329 1.00 . A A . 51 TYR OH 1 1 7 13208 1 1 57 ASN C C 3.009 1.979 -6.738 1.00 . A A . 52 ASN C 1 1 7 13209 1 1 57 ASN CA C 3.791 3.005 -5.922 1.00 . A A . 52 ASN CA 1 1 7 13210 1 1 57 ASN CB C 3.813 4.340 -6.668 1.00 . A A . 52 ASN CB 1 1 7 13211 1 1 57 ASN CG C 2.387 4.793 -6.969 1.00 . A A . 52 ASN CG 1 1 7 13212 1 1 57 ASN H H 5.852 2.746 -6.342 1.00 . A A . 52 ASN H 1 1 7 13213 1 1 57 ASN HA H 3.297 3.145 -4.973 1.00 . A A . 52 ASN HA 1 1 7 13214 1 1 57 ASN HB2 H 4.304 5.084 -6.058 1.00 . A A . 52 ASN HB2 1 1 7 13215 1 1 57 ASN HB3 H 4.353 4.224 -7.597 1.00 . A A . 52 ASN HB3 1 1 7 13216 1 1 57 ASN HD21 H 2.942 6.563 -7.677 1.00 . A A . 52 ASN HD21 1 1 7 13217 1 1 57 ASN HD22 H 1.270 6.272 -7.680 1.00 . A A . 52 ASN HD22 1 1 7 13218 1 1 57 ASN N N 5.154 2.544 -5.684 1.00 . A A . 52 ASN N 1 1 7 13219 1 1 57 ASN ND2 N 2.183 5.974 -7.484 1.00 . A A . 52 ASN ND2 1 1 7 13220 1 1 57 ASN O O 3.470 1.523 -7.784 1.00 . A A . 52 ASN O 1 1 7 13221 1 1 57 ASN OD1 O 1.435 4.051 -6.726 1.00 . A A . 52 ASN OD1 1 1 7 13222 1 1 58 ASP C C -0.149 1.349 -7.679 1.00 . A A . 53 ASP C 1 1 7 13223 1 1 58 ASP CA C 0.988 0.649 -6.941 1.00 . A A . 53 ASP CA 1 1 7 13224 1 1 58 ASP CB C 0.410 -0.348 -5.936 1.00 . A A . 53 ASP CB 1 1 7 13225 1 1 58 ASP CG C -0.583 0.355 -5.015 1.00 . A A . 53 ASP CG 1 1 7 13226 1 1 58 ASP H H 1.507 2.025 -5.416 1.00 . A A . 53 ASP H 1 1 7 13227 1 1 58 ASP HA H 1.592 0.112 -7.657 1.00 . A A . 53 ASP HA 1 1 7 13228 1 1 58 ASP HB2 H -0.095 -1.141 -6.468 1.00 . A A . 53 ASP HB2 1 1 7 13229 1 1 58 ASP HB3 H 1.211 -0.767 -5.344 1.00 . A A . 53 ASP HB3 1 1 7 13230 1 1 58 ASP N N 1.825 1.624 -6.252 1.00 . A A . 53 ASP N 1 1 7 13231 1 1 58 ASP O O -0.512 0.964 -8.790 1.00 . A A . 53 ASP O 1 1 7 13232 1 1 58 ASP OD1 O -0.441 1.552 -4.829 1.00 . A A . 53 ASP OD1 1 1 7 13233 1 1 58 ASP OD2 O -1.469 -0.314 -4.512 1.00 . A A . 53 ASP OD2 1 1 7 13234 1 1 59 THR C C -1.374 3.724 -8.992 1.00 . A A . 54 THR C 1 1 7 13235 1 1 59 THR CA C -1.804 3.127 -7.655 1.00 . A A . 54 THR CA 1 1 7 13236 1 1 59 THR CB C -2.254 4.247 -6.715 1.00 . A A . 54 THR CB 1 1 7 13237 1 1 59 THR CG2 C -3.048 3.651 -5.552 1.00 . A A . 54 THR CG2 1 1 7 13238 1 1 59 THR H H -0.374 2.644 -6.169 1.00 . A A . 54 THR H 1 1 7 13239 1 1 59 THR HA H -2.635 2.457 -7.822 1.00 . A A . 54 THR HA 1 1 7 13240 1 1 59 THR HB H -2.880 4.942 -7.254 1.00 . A A . 54 THR HB 1 1 7 13241 1 1 59 THR HG1 H -0.943 5.682 -6.783 1.00 . A A . 54 THR HG1 1 1 7 13242 1 1 59 THR HG21 H -3.911 3.127 -5.936 1.00 . A A . 54 THR HG21 1 1 7 13243 1 1 59 THR HG22 H -3.372 4.445 -4.895 1.00 . A A . 54 THR HG22 1 1 7 13244 1 1 59 THR HG23 H -2.422 2.963 -5.004 1.00 . A A . 54 THR HG23 1 1 7 13245 1 1 59 THR N N -0.707 2.380 -7.051 1.00 . A A . 54 THR N 1 1 7 13246 1 1 59 THR O O -0.470 4.557 -9.048 1.00 . A A . 54 THR O 1 1 7 13247 1 1 59 THR OG1 O -1.112 4.928 -6.213 1.00 . A A . 54 THR OG1 1 1 7 13248 1 1 60 THR C C -2.514 5.036 -11.722 1.00 . A A . 55 THR C 1 1 7 13249 1 1 60 THR CA C -1.701 3.787 -11.398 1.00 . A A . 55 THR CA 1 1 7 13250 1 1 60 THR CB C -1.985 2.705 -12.441 1.00 . A A . 55 THR CB 1 1 7 13251 1 1 60 THR CG2 C -1.222 1.430 -12.078 1.00 . A A . 55 THR CG2 1 1 7 13252 1 1 60 THR H H -2.743 2.630 -9.961 1.00 . A A . 55 THR H 1 1 7 13253 1 1 60 THR HA H -0.650 4.035 -11.431 1.00 . A A . 55 THR HA 1 1 7 13254 1 1 60 THR HB H -1.664 3.046 -13.412 1.00 . A A . 55 THR HB 1 1 7 13255 1 1 60 THR HG1 H -3.525 1.586 -12.038 1.00 . A A . 55 THR HG1 1 1 7 13256 1 1 60 THR HG21 H -1.324 0.709 -12.876 1.00 . A A . 55 THR HG21 1 1 7 13257 1 1 60 THR HG22 H -1.624 1.017 -11.165 1.00 . A A . 55 THR HG22 1 1 7 13258 1 1 60 THR HG23 H -0.176 1.664 -11.937 1.00 . A A . 55 THR HG23 1 1 7 13259 1 1 60 THR N N -2.029 3.293 -10.065 1.00 . A A . 55 THR N 1 1 7 13260 1 1 60 THR O O -2.395 5.601 -12.809 1.00 . A A . 55 THR O 1 1 7 13261 1 1 60 THR OG1 O -3.379 2.433 -12.470 1.00 . A A . 55 THR OG1 1 1 7 13262 1 1 61 GLN C C -3.745 7.766 -10.036 1.00 . A A . 56 GLN C 1 1 7 13263 1 1 61 GLN CA C -4.175 6.641 -10.972 1.00 . A A . 56 GLN CA 1 1 7 13264 1 1 61 GLN CB C -5.642 6.294 -10.712 1.00 . A A . 56 GLN CB 1 1 7 13265 1 1 61 GLN CD C -5.394 3.858 -10.203 1.00 . A A . 56 GLN CD 1 1 7 13266 1 1 61 GLN CG C -5.729 5.227 -9.621 1.00 . A A . 56 GLN CG 1 1 7 13267 1 1 61 GLN H H -3.394 4.972 -9.925 1.00 . A A . 56 GLN H 1 1 7 13268 1 1 61 GLN HA H -4.072 6.975 -11.993 1.00 . A A . 56 GLN HA 1 1 7 13269 1 1 61 GLN HB2 H -6.170 7.181 -10.394 1.00 . A A . 56 GLN HB2 1 1 7 13270 1 1 61 GLN HB3 H -6.089 5.916 -11.620 1.00 . A A . 56 GLN HB3 1 1 7 13271 1 1 61 GLN HE21 H -4.091 3.406 -8.774 1.00 . A A . 56 GLN HE21 1 1 7 13272 1 1 61 GLN HE22 H -4.304 2.216 -9.966 1.00 . A A . 56 GLN HE22 1 1 7 13273 1 1 61 GLN HG2 H -5.029 5.463 -8.833 1.00 . A A . 56 GLN HG2 1 1 7 13274 1 1 61 GLN HG3 H -6.730 5.207 -9.217 1.00 . A A . 56 GLN HG3 1 1 7 13275 1 1 61 GLN N N -3.342 5.460 -10.773 1.00 . A A . 56 GLN N 1 1 7 13276 1 1 61 GLN NE2 N -4.524 3.097 -9.597 1.00 . A A . 56 GLN NE2 1 1 7 13277 1 1 61 GLN O O -4.108 8.925 -10.237 1.00 . A A . 56 GLN O 1 1 7 13278 1 1 61 GLN OE1 O -5.939 3.472 -11.237 1.00 . A A . 56 GLN OE1 1 1 7 13279 1 1 62 TYR C C -1.018 8.195 -7.748 1.00 . A A . 57 TYR C 1 1 7 13280 1 1 62 TYR CA C -2.498 8.407 -8.054 1.00 . A A . 57 TYR CA 1 1 7 13281 1 1 62 TYR CB C -3.307 8.309 -6.760 1.00 . A A . 57 TYR CB 1 1 7 13282 1 1 62 TYR CD1 C -5.520 8.775 -7.874 1.00 . A A . 57 TYR CD1 1 1 7 13283 1 1 62 TYR CD2 C -5.265 6.729 -6.596 1.00 . A A . 57 TYR CD2 1 1 7 13284 1 1 62 TYR CE1 C -6.841 8.421 -8.175 1.00 . A A . 57 TYR CE1 1 1 7 13285 1 1 62 TYR CE2 C -6.586 6.377 -6.897 1.00 . A A . 57 TYR CE2 1 1 7 13286 1 1 62 TYR CG C -4.732 7.929 -7.085 1.00 . A A . 57 TYR CG 1 1 7 13287 1 1 62 TYR CZ C -7.374 7.223 -7.686 1.00 . A A . 57 TYR CZ 1 1 7 13288 1 1 62 TYR H H -2.718 6.477 -8.901 1.00 . A A . 57 TYR H 1 1 7 13289 1 1 62 TYR HA H -2.631 9.393 -8.474 1.00 . A A . 57 TYR HA 1 1 7 13290 1 1 62 TYR HB2 H -2.870 7.558 -6.119 1.00 . A A . 57 TYR HB2 1 1 7 13291 1 1 62 TYR HB3 H -3.296 9.264 -6.255 1.00 . A A . 57 TYR HB3 1 1 7 13292 1 1 62 TYR HD1 H -5.109 9.699 -8.250 1.00 . A A . 57 TYR HD1 1 1 7 13293 1 1 62 TYR HD2 H -4.657 6.077 -5.986 1.00 . A A . 57 TYR HD2 1 1 7 13294 1 1 62 TYR HE1 H -7.448 9.074 -8.784 1.00 . A A . 57 TYR HE1 1 1 7 13295 1 1 62 TYR HE2 H -6.998 5.452 -6.520 1.00 . A A . 57 TYR HE2 1 1 7 13296 1 1 62 TYR HH H -9.143 6.740 -7.154 1.00 . A A . 57 TYR HH 1 1 7 13297 1 1 62 TYR N N -2.972 7.417 -9.013 1.00 . A A . 57 TYR N 1 1 7 13298 1 1 62 TYR O O -0.523 7.068 -7.781 1.00 . A A . 57 TYR O 1 1 7 13299 1 1 62 TYR OH O -8.676 6.875 -7.983 1.00 . A A . 57 TYR OH 1 1 7 13300 1 1 63 GLU C C 1.281 9.111 -5.600 1.00 . A A . 58 GLU C 1 1 7 13301 1 1 63 GLU CA C 1.097 9.204 -7.112 1.00 . A A . 58 GLU CA 1 1 7 13302 1 1 63 GLU CB C 1.833 10.436 -7.642 1.00 . A A . 58 GLU CB 1 1 7 13303 1 1 63 GLU CD C 1.680 12.914 -7.956 1.00 . A A . 58 GLU CD 1 1 7 13304 1 1 63 GLU CG C 0.922 11.660 -7.532 1.00 . A A . 58 GLU CG 1 1 7 13305 1 1 63 GLU H H -0.763 10.159 -7.455 1.00 . A A . 58 GLU H 1 1 7 13306 1 1 63 GLU HA H 1.518 8.322 -7.570 1.00 . A A . 58 GLU HA 1 1 7 13307 1 1 63 GLU HB2 H 2.728 10.600 -7.060 1.00 . A A . 58 GLU HB2 1 1 7 13308 1 1 63 GLU HB3 H 2.099 10.279 -8.676 1.00 . A A . 58 GLU HB3 1 1 7 13309 1 1 63 GLU HG2 H 0.063 11.527 -8.175 1.00 . A A . 58 GLU HG2 1 1 7 13310 1 1 63 GLU HG3 H 0.591 11.770 -6.511 1.00 . A A . 58 GLU HG3 1 1 7 13311 1 1 63 GLU N N -0.319 9.285 -7.449 1.00 . A A . 58 GLU N 1 1 7 13312 1 1 63 GLU O O 0.545 9.736 -4.836 1.00 . A A . 58 GLU O 1 1 7 13313 1 1 63 GLU OE1 O 2.874 12.812 -8.185 1.00 . A A . 58 GLU OE1 1 1 7 13314 1 1 63 GLU OE2 O 1.055 13.958 -8.045 1.00 . A A . 58 GLU OE2 1 1 7 13315 1 1 64 MET C C 3.566 9.145 -3.263 1.00 . A A . 59 MET C 1 1 7 13316 1 1 64 MET CA C 2.524 8.145 -3.752 1.00 . A A . 59 MET CA 1 1 7 13317 1 1 64 MET CB C 3.016 6.721 -3.488 1.00 . A A . 59 MET CB 1 1 7 13318 1 1 64 MET CE C -0.879 5.743 -3.718 1.00 . A A . 59 MET CE 1 1 7 13319 1 1 64 MET CG C 1.821 5.767 -3.443 1.00 . A A . 59 MET CG 1 1 7 13320 1 1 64 MET H H 2.823 7.857 -5.830 1.00 . A A . 59 MET H 1 1 7 13321 1 1 64 MET HA H 1.605 8.301 -3.206 1.00 . A A . 59 MET HA 1 1 7 13322 1 1 64 MET HB2 H 3.689 6.421 -4.278 1.00 . A A . 59 MET HB2 1 1 7 13323 1 1 64 MET HB3 H 3.535 6.690 -2.541 1.00 . A A . 59 MET HB3 1 1 7 13324 1 1 64 MET HE1 H -0.850 4.667 -3.622 1.00 . A A . 59 MET HE1 1 1 7 13325 1 1 64 MET HE2 H -1.774 6.031 -4.247 1.00 . A A . 59 MET HE2 1 1 7 13326 1 1 64 MET HE3 H -0.881 6.198 -2.738 1.00 . A A . 59 MET HE3 1 1 7 13327 1 1 64 MET HG2 H 2.150 4.768 -3.691 1.00 . A A . 59 MET HG2 1 1 7 13328 1 1 64 MET HG3 H 1.395 5.770 -2.451 1.00 . A A . 59 MET HG3 1 1 7 13329 1 1 64 MET N N 2.264 8.325 -5.176 1.00 . A A . 59 MET N 1 1 7 13330 1 1 64 MET O O 4.689 9.181 -3.765 1.00 . A A . 59 MET O 1 1 7 13331 1 1 64 MET SD S 0.574 6.305 -4.639 1.00 . A A . 59 MET SD 1 1 7 13332 1 1 65 HIS C C 4.580 10.506 -0.339 1.00 . A A . 60 HIS C 1 1 7 13333 1 1 65 HIS CA C 4.101 10.944 -1.720 1.00 . A A . 60 HIS CA 1 1 7 13334 1 1 65 HIS CB C 3.402 12.301 -1.615 1.00 . A A . 60 HIS CB 1 1 7 13335 1 1 65 HIS CD2 C 2.156 12.404 -3.927 1.00 . A A . 60 HIS CD2 1 1 7 13336 1 1 65 HIS CE1 C 3.234 14.072 -4.792 1.00 . A A . 60 HIS CE1 1 1 7 13337 1 1 65 HIS CG C 3.079 12.808 -2.994 1.00 . A A . 60 HIS CG 1 1 7 13338 1 1 65 HIS H H 2.279 9.881 -1.918 1.00 . A A . 60 HIS H 1 1 7 13339 1 1 65 HIS HA H 4.954 11.041 -2.373 1.00 . A A . 60 HIS HA 1 1 7 13340 1 1 65 HIS HB2 H 2.488 12.193 -1.048 1.00 . A A . 60 HIS HB2 1 1 7 13341 1 1 65 HIS HB3 H 4.052 13.005 -1.117 1.00 . A A . 60 HIS HB3 1 1 7 13342 1 1 65 HIS HD1 H 4.482 14.386 -3.157 1.00 . A A . 60 HIS HD1 1 1 7 13343 1 1 65 HIS HD2 H 1.457 11.590 -3.799 1.00 . A A . 60 HIS HD2 1 1 7 13344 1 1 65 HIS HE1 H 3.567 14.840 -5.475 1.00 . A A . 60 HIS HE1 1 1 7 13345 1 1 65 HIS HE2 H 1.721 13.144 -5.881 1.00 . A A . 60 HIS HE2 1 1 7 13346 1 1 65 HIS N N 3.187 9.953 -2.277 1.00 . A A . 60 HIS N 1 1 7 13347 1 1 65 HIS ND1 N 3.756 13.872 -3.568 1.00 . A A . 60 HIS ND1 1 1 7 13348 1 1 65 HIS NE2 N 2.255 13.204 -5.060 1.00 . A A . 60 HIS NE2 1 1 7 13349 1 1 65 HIS O O 3.779 10.117 0.511 1.00 . A A . 60 HIS O 1 1 7 13350 1 1 66 VAL C C 7.018 11.369 1.906 1.00 . A A . 61 VAL C 1 1 7 13351 1 1 66 VAL CA C 6.461 10.163 1.155 1.00 . A A . 61 VAL CA 1 1 7 13352 1 1 66 VAL CB C 7.578 9.143 0.925 1.00 . A A . 61 VAL CB 1 1 7 13353 1 1 66 VAL CG1 C 8.323 8.897 2.238 1.00 . A A . 61 VAL CG1 1 1 7 13354 1 1 66 VAL CG2 C 6.971 7.829 0.431 1.00 . A A . 61 VAL CG2 1 1 7 13355 1 1 66 VAL H H 6.480 10.891 -0.836 1.00 . A A . 61 VAL H 1 1 7 13356 1 1 66 VAL HA H 5.689 9.705 1.754 1.00 . A A . 61 VAL HA 1 1 7 13357 1 1 66 VAL HB H 8.266 9.524 0.186 1.00 . A A . 61 VAL HB 1 1 7 13358 1 1 66 VAL HG11 H 8.935 8.012 2.144 1.00 . A A . 61 VAL HG11 1 1 7 13359 1 1 66 VAL HG12 H 7.610 8.759 3.037 1.00 . A A . 61 VAL HG12 1 1 7 13360 1 1 66 VAL HG13 H 8.952 9.747 2.460 1.00 . A A . 61 VAL HG13 1 1 7 13361 1 1 66 VAL HG21 H 6.334 8.023 -0.420 1.00 . A A . 61 VAL HG21 1 1 7 13362 1 1 66 VAL HG22 H 6.387 7.381 1.223 1.00 . A A . 61 VAL HG22 1 1 7 13363 1 1 66 VAL HG23 H 7.762 7.153 0.142 1.00 . A A . 61 VAL HG23 1 1 7 13364 1 1 66 VAL N N 5.889 10.569 -0.124 1.00 . A A . 61 VAL N 1 1 7 13365 1 1 66 VAL O O 7.743 12.187 1.339 1.00 . A A . 61 VAL O 1 1 7 13366 1 1 67 LEU C C 7.440 12.078 5.432 1.00 . A A . 62 LEU C 1 1 7 13367 1 1 67 LEU CA C 7.158 12.567 4.015 1.00 . A A . 62 LEU CA 1 1 7 13368 1 1 67 LEU CB C 6.118 13.689 4.057 1.00 . A A . 62 LEU CB 1 1 7 13369 1 1 67 LEU CD1 C 7.760 15.565 3.889 1.00 . A A . 62 LEU CD1 1 1 7 13370 1 1 67 LEU CD2 C 5.590 15.906 5.078 1.00 . A A . 62 LEU CD2 1 1 7 13371 1 1 67 LEU CG C 6.707 14.903 4.779 1.00 . A A . 62 LEU CG 1 1 7 13372 1 1 67 LEU H H 6.088 10.791 3.581 1.00 . A A . 62 LEU H 1 1 7 13373 1 1 67 LEU HA H 8.072 12.953 3.589 1.00 . A A . 62 LEU HA 1 1 7 13374 1 1 67 LEU HB2 H 5.846 13.966 3.049 1.00 . A A . 62 LEU HB2 1 1 7 13375 1 1 67 LEU HB3 H 5.242 13.349 4.586 1.00 . A A . 62 LEU HB3 1 1 7 13376 1 1 67 LEU HD11 H 7.864 16.604 4.167 1.00 . A A . 62 LEU HD11 1 1 7 13377 1 1 67 LEU HD12 H 7.453 15.497 2.856 1.00 . A A . 62 LEU HD12 1 1 7 13378 1 1 67 LEU HD13 H 8.706 15.062 4.017 1.00 . A A . 62 LEU HD13 1 1 7 13379 1 1 67 LEU HD21 H 5.989 16.727 5.656 1.00 . A A . 62 LEU HD21 1 1 7 13380 1 1 67 LEU HD22 H 4.807 15.417 5.640 1.00 . A A . 62 LEU HD22 1 1 7 13381 1 1 67 LEU HD23 H 5.186 16.283 4.150 1.00 . A A . 62 LEU HD23 1 1 7 13382 1 1 67 LEU HG H 7.165 14.584 5.704 1.00 . A A . 62 LEU HG 1 1 7 13383 1 1 67 LEU N N 6.675 11.469 3.186 1.00 . A A . 62 LEU N 1 1 7 13384 1 1 67 LEU O O 6.537 12.010 6.266 1.00 . A A . 62 LEU O 1 1 7 13385 1 1 68 VAL C C 10.060 12.194 7.685 1.00 . A A . 63 VAL C 1 1 7 13386 1 1 68 VAL CA C 9.081 11.238 7.013 1.00 . A A . 63 VAL CA 1 1 7 13387 1 1 68 VAL CB C 9.724 9.857 6.880 1.00 . A A . 63 VAL CB 1 1 7 13388 1 1 68 VAL CG1 C 10.071 9.318 8.269 1.00 . A A . 63 VAL CG1 1 1 7 13389 1 1 68 VAL CG2 C 8.744 8.904 6.193 1.00 . A A . 63 VAL CG2 1 1 7 13390 1 1 68 VAL H H 9.375 11.811 4.992 1.00 . A A . 63 VAL H 1 1 7 13391 1 1 68 VAL HA H 8.196 11.152 7.626 1.00 . A A . 63 VAL HA 1 1 7 13392 1 1 68 VAL HB H 10.626 9.936 6.290 1.00 . A A . 63 VAL HB 1 1 7 13393 1 1 68 VAL HG11 H 10.835 9.938 8.715 1.00 . A A . 63 VAL HG11 1 1 7 13394 1 1 68 VAL HG12 H 10.434 8.305 8.182 1.00 . A A . 63 VAL HG12 1 1 7 13395 1 1 68 VAL HG13 H 9.187 9.332 8.890 1.00 . A A . 63 VAL HG13 1 1 7 13396 1 1 68 VAL HG21 H 8.260 9.414 5.373 1.00 . A A . 63 VAL HG21 1 1 7 13397 1 1 68 VAL HG22 H 7.999 8.579 6.906 1.00 . A A . 63 VAL HG22 1 1 7 13398 1 1 68 VAL HG23 H 9.281 8.045 5.818 1.00 . A A . 63 VAL HG23 1 1 7 13399 1 1 68 VAL N N 8.696 11.734 5.696 1.00 . A A . 63 VAL N 1 1 7 13400 1 1 68 VAL O O 11.052 12.607 7.084 1.00 . A A . 63 VAL O 1 1 7 13401 1 1 69 THR C C 11.394 12.665 10.772 1.00 . A A . 64 THR C 1 1 7 13402 1 1 69 THR CA C 10.644 13.436 9.690 1.00 . A A . 64 THR CA 1 1 7 13403 1 1 69 THR CB C 9.815 14.549 10.334 1.00 . A A . 64 THR CB 1 1 7 13404 1 1 69 THR CG2 C 10.736 15.482 11.123 1.00 . A A . 64 THR CG2 1 1 7 13405 1 1 69 THR H H 8.968 12.181 9.363 1.00 . A A . 64 THR H 1 1 7 13406 1 1 69 THR HA H 11.360 13.880 9.015 1.00 . A A . 64 THR HA 1 1 7 13407 1 1 69 THR HB H 9.088 14.117 11.005 1.00 . A A . 64 THR HB 1 1 7 13408 1 1 69 THR HG1 H 8.343 15.650 9.699 1.00 . A A . 64 THR HG1 1 1 7 13409 1 1 69 THR HG21 H 10.217 16.405 11.336 1.00 . A A . 64 THR HG21 1 1 7 13410 1 1 69 THR HG22 H 11.619 15.694 10.538 1.00 . A A . 64 THR HG22 1 1 7 13411 1 1 69 THR HG23 H 11.021 15.007 12.050 1.00 . A A . 64 THR HG23 1 1 7 13412 1 1 69 THR N N 9.776 12.539 8.937 1.00 . A A . 64 THR N 1 1 7 13413 1 1 69 THR O O 10.802 11.874 11.506 1.00 . A A . 64 THR O 1 1 7 13414 1 1 69 THR OG1 O 9.146 15.286 9.321 1.00 . A A . 64 THR OG1 1 1 7 13415 1 1 70 PHE C C 14.099 13.210 12.857 1.00 . A A . 65 PHE C 1 1 7 13416 1 1 70 PHE CA C 13.518 12.215 11.858 1.00 . A A . 65 PHE CA 1 1 7 13417 1 1 70 PHE CB C 14.653 11.459 11.167 1.00 . A A . 65 PHE CB 1 1 7 13418 1 1 70 PHE CD1 C 14.155 11.808 8.720 1.00 . A A . 65 PHE CD1 1 1 7 13419 1 1 70 PHE CD2 C 13.749 9.625 9.693 1.00 . A A . 65 PHE CD2 1 1 7 13420 1 1 70 PHE CE1 C 13.711 11.339 7.479 1.00 . A A . 65 PHE CE1 1 1 7 13421 1 1 70 PHE CE2 C 13.304 9.155 8.451 1.00 . A A . 65 PHE CE2 1 1 7 13422 1 1 70 PHE CG C 14.174 10.952 9.827 1.00 . A A . 65 PHE CG 1 1 7 13423 1 1 70 PHE CZ C 13.285 10.012 7.345 1.00 . A A . 65 PHE CZ 1 1 7 13424 1 1 70 PHE H H 13.118 13.538 10.251 1.00 . A A . 65 PHE H 1 1 7 13425 1 1 70 PHE HA H 12.902 11.505 12.390 1.00 . A A . 65 PHE HA 1 1 7 13426 1 1 70 PHE HB2 H 15.493 12.123 11.022 1.00 . A A . 65 PHE HB2 1 1 7 13427 1 1 70 PHE HB3 H 14.956 10.623 11.779 1.00 . A A . 65 PHE HB3 1 1 7 13428 1 1 70 PHE HD1 H 14.484 12.832 8.824 1.00 . A A . 65 PHE HD1 1 1 7 13429 1 1 70 PHE HD2 H 13.763 8.963 10.546 1.00 . A A . 65 PHE HD2 1 1 7 13430 1 1 70 PHE HE1 H 13.697 11.999 6.625 1.00 . A A . 65 PHE HE1 1 1 7 13431 1 1 70 PHE HE2 H 12.975 8.131 8.347 1.00 . A A . 65 PHE HE2 1 1 7 13432 1 1 70 PHE HZ H 12.942 9.649 6.386 1.00 . A A . 65 PHE HZ 1 1 7 13433 1 1 70 PHE N N 12.699 12.899 10.864 1.00 . A A . 65 PHE N 1 1 7 13434 1 1 70 PHE O O 14.169 14.409 12.584 1.00 . A A . 65 PHE O 1 1 7 13435 1 1 71 ASN C C 16.553 13.872 14.717 1.00 . A A . 66 ASN C 1 1 7 13436 1 1 71 ASN CA C 15.098 13.556 15.044 1.00 . A A . 66 ASN CA 1 1 7 13437 1 1 71 ASN CB C 15.019 12.857 16.404 1.00 . A A . 66 ASN CB 1 1 7 13438 1 1 71 ASN CG C 15.311 13.854 17.520 1.00 . A A . 66 ASN CG 1 1 7 13439 1 1 71 ASN H H 14.425 11.742 14.177 1.00 . A A . 66 ASN H 1 1 7 13440 1 1 71 ASN HA H 14.541 14.479 15.094 1.00 . A A . 66 ASN HA 1 1 7 13441 1 1 71 ASN HB2 H 14.029 12.448 16.539 1.00 . A A . 66 ASN HB2 1 1 7 13442 1 1 71 ASN HB3 H 15.745 12.059 16.439 1.00 . A A . 66 ASN HB3 1 1 7 13443 1 1 71 ASN HD21 H 16.893 12.860 18.194 1.00 . A A . 66 ASN HD21 1 1 7 13444 1 1 71 ASN HD22 H 16.519 14.286 19.035 1.00 . A A . 66 ASN HD22 1 1 7 13445 1 1 71 ASN N N 14.513 12.705 14.014 1.00 . A A . 66 ASN N 1 1 7 13446 1 1 71 ASN ND2 N 16.325 13.650 18.316 1.00 . A A . 66 ASN ND2 1 1 7 13447 1 1 71 ASN O O 17.226 13.104 14.031 1.00 . A A . 66 ASN O 1 1 7 13448 1 1 71 ASN OD1 O 14.597 14.844 17.671 1.00 . A A . 66 ASN OD1 1 1 7 13449 1 1 72 GLU C C 19.365 14.252 15.224 1.00 . A A . 67 GLU C 1 1 7 13450 1 1 72 GLU CA C 18.411 15.414 14.971 1.00 . A A . 67 GLU CA 1 1 7 13451 1 1 72 GLU CB C 18.780 16.587 15.884 1.00 . A A . 67 GLU CB 1 1 7 13452 1 1 72 GLU CD C 20.665 18.147 16.403 1.00 . A A . 67 GLU CD 1 1 7 13453 1 1 72 GLU CG C 20.300 16.745 15.924 1.00 . A A . 67 GLU CG 1 1 7 13454 1 1 72 GLU H H 16.451 15.578 15.758 1.00 . A A . 67 GLU H 1 1 7 13455 1 1 72 GLU HA H 18.506 15.730 13.943 1.00 . A A . 67 GLU HA 1 1 7 13456 1 1 72 GLU HB2 H 18.331 17.493 15.504 1.00 . A A . 67 GLU HB2 1 1 7 13457 1 1 72 GLU HB3 H 18.414 16.394 16.882 1.00 . A A . 67 GLU HB3 1 1 7 13458 1 1 72 GLU HG2 H 20.720 16.015 16.599 1.00 . A A . 67 GLU HG2 1 1 7 13459 1 1 72 GLU HG3 H 20.702 16.591 14.933 1.00 . A A . 67 GLU HG3 1 1 7 13460 1 1 72 GLU N N 17.033 15.007 15.216 1.00 . A A . 67 GLU N 1 1 7 13461 1 1 72 GLU O O 20.288 14.013 14.445 1.00 . A A . 67 GLU O 1 1 7 13462 1 1 72 GLU OE1 O 19.762 18.879 16.773 1.00 . A A . 67 GLU OE1 1 1 7 13463 1 1 72 GLU OE2 O 21.841 18.467 16.392 1.00 . A A . 67 GLU OE2 1 1 7 13464 1 1 73 ASP C C 19.598 11.172 15.840 1.00 . A A . 68 ASP C 1 1 7 13465 1 1 73 ASP CA C 19.980 12.396 16.664 1.00 . A A . 68 ASP CA 1 1 7 13466 1 1 73 ASP CB C 19.839 12.076 18.154 1.00 . A A . 68 ASP CB 1 1 7 13467 1 1 73 ASP CG C 20.398 13.222 18.991 1.00 . A A . 68 ASP CG 1 1 7 13468 1 1 73 ASP H H 18.384 13.769 16.901 1.00 . A A . 68 ASP H 1 1 7 13469 1 1 73 ASP HA H 21.010 12.650 16.459 1.00 . A A . 68 ASP HA 1 1 7 13470 1 1 73 ASP HB2 H 18.795 11.935 18.392 1.00 . A A . 68 ASP HB2 1 1 7 13471 1 1 73 ASP HB3 H 20.382 11.171 18.378 1.00 . A A . 68 ASP HB3 1 1 7 13472 1 1 73 ASP N N 19.135 13.533 16.317 1.00 . A A . 68 ASP N 1 1 7 13473 1 1 73 ASP O O 19.011 10.221 16.358 1.00 . A A . 68 ASP O 1 1 7 13474 1 1 73 ASP OD1 O 21.098 14.050 18.432 1.00 . A A . 68 ASP OD1 1 1 7 13475 1 1 73 ASP OD2 O 20.120 13.252 20.178 1.00 . A A . 68 ASP OD2 1 1 7 13476 1 1 74 CYS C C 20.607 10.037 12.502 1.00 . A A . 69 CYS C 1 1 7 13477 1 1 74 CYS CA C 19.626 10.083 13.669 1.00 . A A . 69 CYS CA 1 1 7 13478 1 1 74 CYS CB C 18.200 10.217 13.134 1.00 . A A . 69 CYS CB 1 1 7 13479 1 1 74 CYS H H 20.392 11.989 14.194 1.00 . A A . 69 CYS H 1 1 7 13480 1 1 74 CYS HA H 19.704 9.164 14.229 1.00 . A A . 69 CYS HA 1 1 7 13481 1 1 74 CYS HB2 H 18.142 11.064 12.467 1.00 . A A . 69 CYS HB2 1 1 7 13482 1 1 74 CYS HB3 H 17.930 9.318 12.598 1.00 . A A . 69 CYS HB3 1 1 7 13483 1 1 74 CYS HG H 16.695 9.603 14.757 1.00 . A A . 69 CYS HG 1 1 7 13484 1 1 74 CYS N N 19.932 11.202 14.553 1.00 . A A . 69 CYS N 1 1 7 13485 1 1 74 CYS O O 20.601 10.915 11.639 1.00 . A A . 69 CYS O 1 1 7 13486 1 1 74 CYS SG S 17.057 10.459 14.517 1.00 . A A . 69 CYS SG 1 1 7 13487 1 1 75 ASP C C 21.771 8.333 10.147 1.00 . A A . 70 ASP C 1 1 7 13488 1 1 75 ASP CA C 22.433 8.860 11.417 1.00 . A A . 70 ASP CA 1 1 7 13489 1 1 75 ASP CB C 23.537 7.898 11.857 1.00 . A A . 70 ASP CB 1 1 7 13490 1 1 75 ASP CG C 24.719 7.987 10.898 1.00 . A A . 70 ASP CG 1 1 7 13491 1 1 75 ASP H H 21.403 8.336 13.194 1.00 . A A . 70 ASP H 1 1 7 13492 1 1 75 ASP HA H 22.871 9.824 11.209 1.00 . A A . 70 ASP HA 1 1 7 13493 1 1 75 ASP HB2 H 23.864 8.159 12.853 1.00 . A A . 70 ASP HB2 1 1 7 13494 1 1 75 ASP HB3 H 23.154 6.889 11.859 1.00 . A A . 70 ASP HB3 1 1 7 13495 1 1 75 ASP N N 21.447 9.008 12.481 1.00 . A A . 70 ASP N 1 1 7 13496 1 1 75 ASP O O 21.836 7.141 9.852 1.00 . A A . 70 ASP O 1 1 7 13497 1 1 75 ASP OD1 O 24.674 8.821 10.008 1.00 . A A . 70 ASP OD1 1 1 7 13498 1 1 75 ASP OD2 O 25.652 7.219 11.064 1.00 . A A . 70 ASP OD2 1 1 7 13499 1 1 76 ILE C C 20.998 9.636 6.988 1.00 . A A . 71 ILE C 1 1 7 13500 1 1 76 ILE CA C 20.453 8.845 8.173 1.00 . A A . 71 ILE CA 1 1 7 13501 1 1 76 ILE CB C 18.950 9.094 8.309 1.00 . A A . 71 ILE CB 1 1 7 13502 1 1 76 ILE CD1 C 17.207 10.820 8.787 1.00 . A A . 71 ILE CD1 1 1 7 13503 1 1 76 ILE CG1 C 18.704 10.579 8.587 1.00 . A A . 71 ILE CG1 1 1 7 13504 1 1 76 ILE CG2 C 18.397 8.260 9.466 1.00 . A A . 71 ILE CG2 1 1 7 13505 1 1 76 ILE H H 21.118 10.168 9.688 1.00 . A A . 71 ILE H 1 1 7 13506 1 1 76 ILE HA H 20.617 7.792 7.997 1.00 . A A . 71 ILE HA 1 1 7 13507 1 1 76 ILE HB H 18.453 8.810 7.391 1.00 . A A . 71 ILE HB 1 1 7 13508 1 1 76 ILE HD11 H 16.652 10.292 8.026 1.00 . A A . 71 ILE HD11 1 1 7 13509 1 1 76 ILE HD12 H 17.000 11.878 8.715 1.00 . A A . 71 ILE HD12 1 1 7 13510 1 1 76 ILE HD13 H 16.911 10.462 9.762 1.00 . A A . 71 ILE HD13 1 1 7 13511 1 1 76 ILE HG12 H 19.239 10.871 9.479 1.00 . A A . 71 ILE HG12 1 1 7 13512 1 1 76 ILE HG13 H 19.053 11.165 7.750 1.00 . A A . 71 ILE HG13 1 1 7 13513 1 1 76 ILE HG21 H 17.319 8.328 9.475 1.00 . A A . 71 ILE HG21 1 1 7 13514 1 1 76 ILE HG22 H 18.788 8.638 10.400 1.00 . A A . 71 ILE HG22 1 1 7 13515 1 1 76 ILE HG23 H 18.692 7.230 9.341 1.00 . A A . 71 ILE HG23 1 1 7 13516 1 1 76 ILE N N 21.133 9.231 9.404 1.00 . A A . 71 ILE N 1 1 7 13517 1 1 76 ILE O O 21.588 10.703 7.160 1.00 . A A . 71 ILE O 1 1 7 13518 1 1 77 LYS C C 20.180 9.824 3.521 1.00 . A A . 72 LYS C 1 1 7 13519 1 1 77 LYS CA C 21.278 9.771 4.579 1.00 . A A . 72 LYS CA 1 1 7 13520 1 1 77 LYS CB C 22.490 9.025 4.020 1.00 . A A . 72 LYS CB 1 1 7 13521 1 1 77 LYS CD C 24.260 9.224 2.268 1.00 . A A . 72 LYS CD 1 1 7 13522 1 1 77 LYS CE C 24.966 8.085 3.004 1.00 . A A . 72 LYS CE 1 1 7 13523 1 1 77 LYS CG C 23.381 10.001 3.250 1.00 . A A . 72 LYS CG 1 1 7 13524 1 1 77 LYS H H 20.319 8.254 5.708 1.00 . A A . 72 LYS H 1 1 7 13525 1 1 77 LYS HA H 21.574 10.778 4.828 1.00 . A A . 72 LYS HA 1 1 7 13526 1 1 77 LYS HB2 H 23.051 8.589 4.834 1.00 . A A . 72 LYS HB2 1 1 7 13527 1 1 77 LYS HB3 H 22.156 8.243 3.353 1.00 . A A . 72 LYS HB3 1 1 7 13528 1 1 77 LYS HD2 H 23.645 8.818 1.478 1.00 . A A . 72 LYS HD2 1 1 7 13529 1 1 77 LYS HD3 H 24.999 9.887 1.845 1.00 . A A . 72 LYS HD3 1 1 7 13530 1 1 77 LYS HE2 H 25.325 8.440 3.958 1.00 . A A . 72 LYS HE2 1 1 7 13531 1 1 77 LYS HE3 H 24.271 7.272 3.161 1.00 . A A . 72 LYS HE3 1 1 7 13532 1 1 77 LYS HG2 H 22.763 10.700 2.706 1.00 . A A . 72 LYS HG2 1 1 7 13533 1 1 77 LYS HG3 H 24.009 10.540 3.944 1.00 . A A . 72 LYS HG3 1 1 7 13534 1 1 77 LYS HZ1 H 26.762 7.053 2.789 1.00 . A A . 72 LYS HZ1 1 1 7 13535 1 1 77 LYS HZ2 H 26.623 8.421 1.790 1.00 . A A . 72 LYS HZ2 1 1 7 13536 1 1 77 LYS HZ3 H 25.767 7.002 1.416 1.00 . A A . 72 LYS HZ3 1 1 7 13537 1 1 77 LYS N N 20.798 9.106 5.785 1.00 . A A . 72 LYS N 1 1 7 13538 1 1 77 LYS NZ N 26.116 7.603 2.188 1.00 . A A . 72 LYS NZ 1 1 7 13539 1 1 77 LYS O O 19.195 9.088 3.596 1.00 . A A . 72 LYS O 1 1 7 13540 1 1 78 ALA C C 19.785 10.018 0.251 1.00 . A A . 73 ALA C 1 1 7 13541 1 1 78 ALA CA C 19.373 10.841 1.468 1.00 . A A . 73 ALA CA 1 1 7 13542 1 1 78 ALA CB C 19.242 12.313 1.069 1.00 . A A . 73 ALA CB 1 1 7 13543 1 1 78 ALA H H 21.161 11.258 2.527 1.00 . A A . 73 ALA H 1 1 7 13544 1 1 78 ALA HA H 18.416 10.489 1.822 1.00 . A A . 73 ALA HA 1 1 7 13545 1 1 78 ALA HB1 H 19.651 12.935 1.852 1.00 . A A . 73 ALA HB1 1 1 7 13546 1 1 78 ALA HB2 H 18.200 12.554 0.924 1.00 . A A . 73 ALA HB2 1 1 7 13547 1 1 78 ALA HB3 H 19.784 12.487 0.152 1.00 . A A . 73 ALA HB3 1 1 7 13548 1 1 78 ALA N N 20.356 10.700 2.536 1.00 . A A . 73 ALA N 1 1 7 13549 1 1 78 ALA O O 20.958 9.978 -0.115 1.00 . A A . 73 ALA O 1 1 7 13550 1 1 79 LEU C C 18.362 9.096 -2.768 1.00 . A A . 74 LEU C 1 1 7 13551 1 1 79 LEU CA C 19.082 8.540 -1.544 1.00 . A A . 74 LEU CA 1 1 7 13552 1 1 79 LEU CB C 18.630 7.101 -1.291 1.00 . A A . 74 LEU CB 1 1 7 13553 1 1 79 LEU CD1 C 18.510 5.287 0.424 1.00 . A A . 74 LEU CD1 1 1 7 13554 1 1 79 LEU CD2 C 20.649 6.524 0.059 1.00 . A A . 74 LEU CD2 1 1 7 13555 1 1 79 LEU CG C 19.124 6.646 0.083 1.00 . A A . 74 LEU CG 1 1 7 13556 1 1 79 LEU H H 17.892 9.429 -0.033 1.00 . A A . 74 LEU H 1 1 7 13557 1 1 79 LEU HA H 20.145 8.542 -1.733 1.00 . A A . 74 LEU HA 1 1 7 13558 1 1 79 LEU HB2 H 17.552 7.052 -1.322 1.00 . A A . 74 LEU HB2 1 1 7 13559 1 1 79 LEU HB3 H 19.042 6.455 -2.052 1.00 . A A . 74 LEU HB3 1 1 7 13560 1 1 79 LEU HD11 H 19.118 4.502 0.001 1.00 . A A . 74 LEU HD11 1 1 7 13561 1 1 79 LEU HD12 H 17.512 5.230 0.015 1.00 . A A . 74 LEU HD12 1 1 7 13562 1 1 79 LEU HD13 H 18.467 5.171 1.497 1.00 . A A . 74 LEU HD13 1 1 7 13563 1 1 79 LEU HD21 H 21.089 7.511 0.084 1.00 . A A . 74 LEU HD21 1 1 7 13564 1 1 79 LEU HD22 H 20.956 6.015 -0.842 1.00 . A A . 74 LEU HD22 1 1 7 13565 1 1 79 LEU HD23 H 20.979 5.962 0.921 1.00 . A A . 74 LEU HD23 1 1 7 13566 1 1 79 LEU HG H 18.830 7.371 0.828 1.00 . A A . 74 LEU HG 1 1 7 13567 1 1 79 LEU N N 18.810 9.361 -0.370 1.00 . A A . 74 LEU N 1 1 7 13568 1 1 79 LEU O O 17.498 9.965 -2.649 1.00 . A A . 74 LEU O 1 1 7 13569 1 1 80 GLY C C 18.005 10.558 -5.228 1.00 . A A . 75 GLY C 1 1 7 13570 1 1 80 GLY CA C 18.093 9.038 -5.181 1.00 . A A . 75 GLY CA 1 1 7 13571 1 1 80 GLY H H 19.422 7.906 -3.978 1.00 . A A . 75 GLY H 1 1 7 13572 1 1 80 GLY HA2 H 18.677 8.688 -6.021 1.00 . A A . 75 GLY HA2 1 1 7 13573 1 1 80 GLY HA3 H 17.098 8.625 -5.243 1.00 . A A . 75 GLY HA3 1 1 7 13574 1 1 80 GLY N N 18.722 8.591 -3.943 1.00 . A A . 75 GLY N 1 1 7 13575 1 1 80 GLY O O 18.964 11.256 -4.900 1.00 . A A . 75 GLY O 1 1 7 13576 1 1 81 LYS C C 16.042 13.046 -4.437 1.00 . A A . 76 LYS C 1 1 7 13577 1 1 81 LYS CA C 16.646 12.508 -5.730 1.00 . A A . 76 LYS CA 1 1 7 13578 1 1 81 LYS CB C 15.721 12.833 -6.904 1.00 . A A . 76 LYS CB 1 1 7 13579 1 1 81 LYS CD C 13.229 12.770 -7.086 1.00 . A A . 76 LYS CD 1 1 7 13580 1 1 81 LYS CE C 12.056 11.849 -7.424 1.00 . A A . 76 LYS CE 1 1 7 13581 1 1 81 LYS CG C 14.485 11.931 -6.846 1.00 . A A . 76 LYS CG 1 1 7 13582 1 1 81 LYS H H 16.117 10.462 -5.887 1.00 . A A . 76 LYS H 1 1 7 13583 1 1 81 LYS HA H 17.601 12.986 -5.897 1.00 . A A . 76 LYS HA 1 1 7 13584 1 1 81 LYS HB2 H 15.415 13.869 -6.844 1.00 . A A . 76 LYS HB2 1 1 7 13585 1 1 81 LYS HB3 H 16.244 12.665 -7.833 1.00 . A A . 76 LYS HB3 1 1 7 13586 1 1 81 LYS HD2 H 12.998 13.337 -6.196 1.00 . A A . 76 LYS HD2 1 1 7 13587 1 1 81 LYS HD3 H 13.401 13.448 -7.910 1.00 . A A . 76 LYS HD3 1 1 7 13588 1 1 81 LYS HE2 H 12.191 11.441 -8.415 1.00 . A A . 76 LYS HE2 1 1 7 13589 1 1 81 LYS HE3 H 12.013 11.043 -6.706 1.00 . A A . 76 LYS HE3 1 1 7 13590 1 1 81 LYS HG2 H 14.562 11.168 -7.607 1.00 . A A . 76 LYS HG2 1 1 7 13591 1 1 81 LYS HG3 H 14.425 11.466 -5.873 1.00 . A A . 76 LYS HG3 1 1 7 13592 1 1 81 LYS HZ1 H 10.807 13.277 -6.567 1.00 . A A . 76 LYS HZ1 1 1 7 13593 1 1 81 LYS HZ2 H 9.982 11.969 -7.272 1.00 . A A . 76 LYS HZ2 1 1 7 13594 1 1 81 LYS HZ3 H 10.677 13.169 -8.255 1.00 . A A . 76 LYS HZ3 1 1 7 13595 1 1 81 LYS N N 16.848 11.067 -5.640 1.00 . A A . 76 LYS N 1 1 7 13596 1 1 81 LYS NZ N 10.785 12.625 -7.376 1.00 . A A . 76 LYS NZ 1 1 7 13597 1 1 81 LYS O O 15.829 14.249 -4.294 1.00 . A A . 76 LYS O 1 1 7 13598 1 1 82 THR C C 15.919 13.735 -1.639 1.00 . A A . 77 THR C 1 1 7 13599 1 1 82 THR CA C 15.178 12.538 -2.226 1.00 . A A . 77 THR CA 1 1 7 13600 1 1 82 THR CB C 15.234 11.368 -1.240 1.00 . A A . 77 THR CB 1 1 7 13601 1 1 82 THR CG2 C 14.540 11.763 0.064 1.00 . A A . 77 THR CG2 1 1 7 13602 1 1 82 THR H H 15.968 11.199 -3.667 1.00 . A A . 77 THR H 1 1 7 13603 1 1 82 THR HA H 14.146 12.808 -2.387 1.00 . A A . 77 THR HA 1 1 7 13604 1 1 82 THR HB H 16.264 11.120 -1.034 1.00 . A A . 77 THR HB 1 1 7 13605 1 1 82 THR HG1 H 13.738 10.538 -2.166 1.00 . A A . 77 THR HG1 1 1 7 13606 1 1 82 THR HG21 H 15.182 12.425 0.627 1.00 . A A . 77 THR HG21 1 1 7 13607 1 1 82 THR HG22 H 14.338 10.877 0.647 1.00 . A A . 77 THR HG22 1 1 7 13608 1 1 82 THR HG23 H 13.612 12.266 -0.160 1.00 . A A . 77 THR HG23 1 1 7 13609 1 1 82 THR N N 15.769 12.145 -3.499 1.00 . A A . 77 THR N 1 1 7 13610 1 1 82 THR O O 17.130 13.684 -1.426 1.00 . A A . 77 THR O 1 1 7 13611 1 1 82 THR OG1 O 14.579 10.242 -1.807 1.00 . A A . 77 THR OG1 1 1 7 13612 1 1 83 LYS C C 15.861 15.919 0.698 1.00 . A A . 78 LYS C 1 1 7 13613 1 1 83 LYS CA C 15.782 16.017 -0.822 1.00 . A A . 78 LYS CA 1 1 7 13614 1 1 83 LYS CB C 14.955 17.243 -1.214 1.00 . A A . 78 LYS CB 1 1 7 13615 1 1 83 LYS CD C 16.634 18.869 -2.098 1.00 . A A . 78 LYS CD 1 1 7 13616 1 1 83 LYS CE C 15.845 19.738 -3.079 1.00 . A A . 78 LYS CE 1 1 7 13617 1 1 83 LYS CG C 15.747 18.514 -0.903 1.00 . A A . 78 LYS CG 1 1 7 13618 1 1 83 LYS H H 14.222 14.795 -1.571 1.00 . A A . 78 LYS H 1 1 7 13619 1 1 83 LYS HA H 16.780 16.129 -1.217 1.00 . A A . 78 LYS HA 1 1 7 13620 1 1 83 LYS HB2 H 14.735 17.204 -2.272 1.00 . A A . 78 LYS HB2 1 1 7 13621 1 1 83 LYS HB3 H 14.032 17.250 -0.654 1.00 . A A . 78 LYS HB3 1 1 7 13622 1 1 83 LYS HD2 H 17.502 19.412 -1.753 1.00 . A A . 78 LYS HD2 1 1 7 13623 1 1 83 LYS HD3 H 16.949 17.964 -2.594 1.00 . A A . 78 LYS HD3 1 1 7 13624 1 1 83 LYS HE2 H 16.351 19.753 -4.033 1.00 . A A . 78 LYS HE2 1 1 7 13625 1 1 83 LYS HE3 H 14.853 19.330 -3.204 1.00 . A A . 78 LYS HE3 1 1 7 13626 1 1 83 LYS HG2 H 15.061 19.327 -0.708 1.00 . A A . 78 LYS HG2 1 1 7 13627 1 1 83 LYS HG3 H 16.366 18.350 -0.034 1.00 . A A . 78 LYS HG3 1 1 7 13628 1 1 83 LYS HZ1 H 15.419 21.098 -1.561 1.00 . A A . 78 LYS HZ1 1 1 7 13629 1 1 83 LYS HZ2 H 15.073 21.671 -3.122 1.00 . A A . 78 LYS HZ2 1 1 7 13630 1 1 83 LYS HZ3 H 16.683 21.580 -2.585 1.00 . A A . 78 LYS HZ3 1 1 7 13631 1 1 83 LYS N N 15.183 14.811 -1.381 1.00 . A A . 78 LYS N 1 1 7 13632 1 1 83 LYS NZ N 15.748 21.127 -2.546 1.00 . A A . 78 LYS NZ 1 1 7 13633 1 1 83 LYS O O 14.866 15.636 1.364 1.00 . A A . 78 LYS O 1 1 7 13634 1 1 84 LEU C C 17.784 17.413 3.214 1.00 . A A . 79 LEU C 1 1 7 13635 1 1 84 LEU CA C 17.249 16.087 2.684 1.00 . A A . 79 LEU CA 1 1 7 13636 1 1 84 LEU CB C 18.231 14.965 3.024 1.00 . A A . 79 LEU CB 1 1 7 13637 1 1 84 LEU CD1 C 17.160 14.731 5.269 1.00 . A A . 79 LEU CD1 1 1 7 13638 1 1 84 LEU CD2 C 19.448 13.811 4.874 1.00 . A A . 79 LEU CD2 1 1 7 13639 1 1 84 LEU CG C 18.483 14.949 4.532 1.00 . A A . 79 LEU CG 1 1 7 13640 1 1 84 LEU H H 17.809 16.376 0.660 1.00 . A A . 79 LEU H 1 1 7 13641 1 1 84 LEU HA H 16.302 15.877 3.157 1.00 . A A . 79 LEU HA 1 1 7 13642 1 1 84 LEU HB2 H 17.815 14.017 2.717 1.00 . A A . 79 LEU HB2 1 1 7 13643 1 1 84 LEU HB3 H 19.164 15.134 2.508 1.00 . A A . 79 LEU HB3 1 1 7 13644 1 1 84 LEU HD11 H 16.522 14.090 4.680 1.00 . A A . 79 LEU HD11 1 1 7 13645 1 1 84 LEU HD12 H 16.673 15.683 5.422 1.00 . A A . 79 LEU HD12 1 1 7 13646 1 1 84 LEU HD13 H 17.353 14.268 6.226 1.00 . A A . 79 LEU HD13 1 1 7 13647 1 1 84 LEU HD21 H 20.447 14.082 4.565 1.00 . A A . 79 LEU HD21 1 1 7 13648 1 1 84 LEU HD22 H 19.143 12.913 4.359 1.00 . A A . 79 LEU HD22 1 1 7 13649 1 1 84 LEU HD23 H 19.436 13.637 5.940 1.00 . A A . 79 LEU HD23 1 1 7 13650 1 1 84 LEU HG H 18.913 15.893 4.836 1.00 . A A . 79 LEU HG 1 1 7 13651 1 1 84 LEU N N 17.052 16.154 1.240 1.00 . A A . 79 LEU N 1 1 7 13652 1 1 84 LEU O O 18.747 17.964 2.679 1.00 . A A . 79 LEU O 1 1 7 13653 1 1 85 GLU C C 17.247 19.212 6.352 1.00 . A A . 80 GLU C 1 1 7 13654 1 1 85 GLU CA C 17.576 19.184 4.862 1.00 . A A . 80 GLU CA 1 1 7 13655 1 1 85 GLU CB C 16.875 20.350 4.162 1.00 . A A . 80 GLU CB 1 1 7 13656 1 1 85 GLU CD C 14.654 21.261 3.457 1.00 . A A . 80 GLU CD 1 1 7 13657 1 1 85 GLU CG C 15.361 20.143 4.216 1.00 . A A . 80 GLU CG 1 1 7 13658 1 1 85 GLU H H 16.394 17.437 4.653 1.00 . A A . 80 GLU H 1 1 7 13659 1 1 85 GLU HA H 18.643 19.292 4.737 1.00 . A A . 80 GLU HA 1 1 7 13660 1 1 85 GLU HB2 H 17.132 21.275 4.659 1.00 . A A . 80 GLU HB2 1 1 7 13661 1 1 85 GLU HB3 H 17.194 20.394 3.131 1.00 . A A . 80 GLU HB3 1 1 7 13662 1 1 85 GLU HG2 H 15.113 19.193 3.767 1.00 . A A . 80 GLU HG2 1 1 7 13663 1 1 85 GLU HG3 H 15.034 20.149 5.245 1.00 . A A . 80 GLU HG3 1 1 7 13664 1 1 85 GLU N N 17.155 17.921 4.268 1.00 . A A . 80 GLU N 1 1 7 13665 1 1 85 GLU O O 16.311 18.551 6.802 1.00 . A A . 80 GLU O 1 1 7 13666 1 1 85 GLU OE1 O 14.996 21.477 2.306 1.00 . A A . 80 GLU OE1 1 1 7 13667 1 1 85 GLU OE2 O 13.782 21.885 4.038 1.00 . A A . 80 GLU OE2 1 1 7 13668 1 1 86 GLN C C 17.226 21.447 8.906 1.00 . A A . 81 GLN C 1 1 7 13669 1 1 86 GLN CA C 17.806 20.081 8.548 1.00 . A A . 81 GLN CA 1 1 7 13670 1 1 86 GLN CB C 19.127 19.875 9.293 1.00 . A A . 81 GLN CB 1 1 7 13671 1 1 86 GLN CD C 20.161 19.542 11.546 1.00 . A A . 81 GLN CD 1 1 7 13672 1 1 86 GLN CG C 18.859 19.804 10.797 1.00 . A A . 81 GLN CG 1 1 7 13673 1 1 86 GLN H H 18.755 20.482 6.697 1.00 . A A . 81 GLN H 1 1 7 13674 1 1 86 GLN HA H 17.110 19.315 8.854 1.00 . A A . 81 GLN HA 1 1 7 13675 1 1 86 GLN HB2 H 19.583 18.953 8.964 1.00 . A A . 81 GLN HB2 1 1 7 13676 1 1 86 GLN HB3 H 19.790 20.701 9.085 1.00 . A A . 81 GLN HB3 1 1 7 13677 1 1 86 GLN HE21 H 19.352 19.797 13.341 1.00 . A A . 81 GLN HE21 1 1 7 13678 1 1 86 GLN HE22 H 21.008 19.425 13.338 1.00 . A A . 81 GLN HE22 1 1 7 13679 1 1 86 GLN HG2 H 18.436 20.740 11.130 1.00 . A A . 81 GLN HG2 1 1 7 13680 1 1 86 GLN HG3 H 18.163 19.003 11.000 1.00 . A A . 81 GLN HG3 1 1 7 13681 1 1 86 GLN N N 18.024 19.977 7.110 1.00 . A A . 81 GLN N 1 1 7 13682 1 1 86 GLN NE2 N 20.174 19.591 12.850 1.00 . A A . 81 GLN NE2 1 1 7 13683 1 1 86 GLN O O 17.477 22.437 8.219 1.00 . A A . 81 GLN O 1 1 7 13684 1 1 86 GLN OE1 O 21.194 19.285 10.927 1.00 . A A . 81 GLN OE1 1 1 7 13685 1 1 87 GLN C C 16.565 23.284 11.653 1.00 . A A . 82 GLN C 1 1 7 13686 1 1 87 GLN CA C 15.842 22.740 10.425 1.00 . A A . 82 GLN CA 1 1 7 13687 1 1 87 GLN CB C 14.367 22.512 10.760 1.00 . A A . 82 GLN CB 1 1 7 13688 1 1 87 GLN CD C 14.029 21.897 8.357 1.00 . A A . 82 GLN CD 1 1 7 13689 1 1 87 GLN CG C 13.781 21.473 9.801 1.00 . A A . 82 GLN CG 1 1 7 13690 1 1 87 GLN H H 16.287 20.669 10.493 1.00 . A A . 82 GLN H 1 1 7 13691 1 1 87 GLN HA H 15.912 23.465 9.628 1.00 . A A . 82 GLN HA 1 1 7 13692 1 1 87 GLN HB2 H 14.279 22.156 11.775 1.00 . A A . 82 GLN HB2 1 1 7 13693 1 1 87 GLN HB3 H 13.827 23.441 10.654 1.00 . A A . 82 GLN HB3 1 1 7 13694 1 1 87 GLN HE21 H 14.719 20.121 7.799 1.00 . A A . 82 GLN HE21 1 1 7 13695 1 1 87 GLN HE22 H 14.678 21.299 6.578 1.00 . A A . 82 GLN HE22 1 1 7 13696 1 1 87 GLN HG2 H 14.250 20.517 9.980 1.00 . A A . 82 GLN HG2 1 1 7 13697 1 1 87 GLN HG3 H 12.719 21.388 9.971 1.00 . A A . 82 GLN HG3 1 1 7 13698 1 1 87 GLN N N 16.452 21.491 9.985 1.00 . A A . 82 GLN N 1 1 7 13699 1 1 87 GLN NE2 N 14.515 21.034 7.508 1.00 . A A . 82 GLN NE2 1 1 7 13700 1 1 87 GLN O O 17.397 22.600 12.249 1.00 . A A . 82 GLN O 1 1 7 13701 1 1 87 GLN OE1 O 13.773 23.045 7.994 1.00 . A A . 82 GLN OE1 1 1 7 13702 1 1 88 GLU C C 16.487 24.406 14.463 1.00 . A A . 83 GLU C 1 1 7 13703 1 1 88 GLU CA C 16.869 25.145 13.185 1.00 . A A . 83 GLU CA 1 1 7 13704 1 1 88 GLU CB C 16.433 26.607 13.287 1.00 . A A . 83 GLU CB 1 1 7 13705 1 1 88 GLU CD C 14.443 28.113 13.466 1.00 . A A . 83 GLU CD 1 1 7 13706 1 1 88 GLU CG C 14.933 26.674 13.581 1.00 . A A . 83 GLU CG 1 1 7 13707 1 1 88 GLU H H 15.573 25.017 11.513 1.00 . A A . 83 GLU H 1 1 7 13708 1 1 88 GLU HA H 17.942 25.108 13.066 1.00 . A A . 83 GLU HA 1 1 7 13709 1 1 88 GLU HB2 H 16.979 27.090 14.086 1.00 . A A . 83 GLU HB2 1 1 7 13710 1 1 88 GLU HB3 H 16.639 27.111 12.355 1.00 . A A . 83 GLU HB3 1 1 7 13711 1 1 88 GLU HG2 H 14.402 26.057 12.870 1.00 . A A . 83 GLU HG2 1 1 7 13712 1 1 88 GLU HG3 H 14.747 26.312 14.580 1.00 . A A . 83 GLU HG3 1 1 7 13713 1 1 88 GLU N N 16.243 24.519 12.026 1.00 . A A . 83 GLU N 1 1 7 13714 1 1 88 GLU O O 17.285 24.303 15.395 1.00 . A A . 83 GLU O 1 1 7 13715 1 1 88 GLU OE1 O 15.277 28.991 13.305 1.00 . A A . 83 GLU OE1 1 1 7 13716 1 1 88 GLU OE2 O 13.243 28.318 13.542 1.00 . A A . 83 GLU OE2 1 1 7 13717 1 1 89 ASN C C 15.591 21.892 15.878 1.00 . A A . 84 ASN C 1 1 7 13718 1 1 89 ASN CA C 14.781 23.168 15.671 1.00 . A A . 84 ASN CA 1 1 7 13719 1 1 89 ASN CB C 13.304 22.814 15.496 1.00 . A A . 84 ASN CB 1 1 7 13720 1 1 89 ASN CG C 13.086 22.144 14.143 1.00 . A A . 84 ASN CG 1 1 7 13721 1 1 89 ASN H H 14.668 24.009 13.728 1.00 . A A . 84 ASN H 1 1 7 13722 1 1 89 ASN HA H 14.888 23.797 16.542 1.00 . A A . 84 ASN HA 1 1 7 13723 1 1 89 ASN HB2 H 13.002 22.138 16.283 1.00 . A A . 84 ASN HB2 1 1 7 13724 1 1 89 ASN HB3 H 12.711 23.714 15.550 1.00 . A A . 84 ASN HB3 1 1 7 13725 1 1 89 ASN HD21 H 14.464 20.748 14.447 1.00 . A A . 84 ASN HD21 1 1 7 13726 1 1 89 ASN HD22 H 13.662 20.663 12.954 1.00 . A A . 84 ASN HD22 1 1 7 13727 1 1 89 ASN N N 15.261 23.895 14.502 1.00 . A A . 84 ASN N 1 1 7 13728 1 1 89 ASN ND2 N 13.796 21.098 13.821 1.00 . A A . 84 ASN ND2 1 1 7 13729 1 1 89 ASN O O 15.688 21.381 16.994 1.00 . A A . 84 ASN O 1 1 7 13730 1 1 89 ASN OD1 O 12.246 22.587 13.359 1.00 . A A . 84 ASN OD1 1 1 7 13731 1 1 90 GLY C C 16.183 18.955 14.420 1.00 . A A . 85 GLY C 1 1 7 13732 1 1 90 GLY CA C 16.980 20.173 14.873 1.00 . A A . 85 GLY CA 1 1 7 13733 1 1 90 GLY H H 16.048 21.826 13.931 1.00 . A A . 85 GLY H 1 1 7 13734 1 1 90 GLY HA2 H 17.848 20.287 14.240 1.00 . A A . 85 GLY HA2 1 1 7 13735 1 1 90 GLY HA3 H 17.301 20.025 15.893 1.00 . A A . 85 GLY HA3 1 1 7 13736 1 1 90 GLY N N 16.169 21.382 14.796 1.00 . A A . 85 GLY N 1 1 7 13737 1 1 90 GLY O O 16.066 17.971 15.152 1.00 . A A . 85 GLY O 1 1 7 13738 1 1 91 GLU C C 15.246 17.671 11.204 1.00 . A A . 86 GLU C 1 1 7 13739 1 1 91 GLU CA C 14.869 17.917 12.662 1.00 . A A . 86 GLU CA 1 1 7 13740 1 1 91 GLU CB C 13.372 18.221 12.758 1.00 . A A . 86 GLU CB 1 1 7 13741 1 1 91 GLU CD C 13.030 16.864 14.832 1.00 . A A . 86 GLU CD 1 1 7 13742 1 1 91 GLU CG C 12.952 18.262 14.229 1.00 . A A . 86 GLU CG 1 1 7 13743 1 1 91 GLU H H 15.754 19.842 12.679 1.00 . A A . 86 GLU H 1 1 7 13744 1 1 91 GLU HA H 15.081 17.027 13.234 1.00 . A A . 86 GLU HA 1 1 7 13745 1 1 91 GLU HB2 H 13.169 19.176 12.298 1.00 . A A . 86 GLU HB2 1 1 7 13746 1 1 91 GLU HB3 H 12.814 17.449 12.248 1.00 . A A . 86 GLU HB3 1 1 7 13747 1 1 91 GLU HG2 H 13.611 18.924 14.771 1.00 . A A . 86 GLU HG2 1 1 7 13748 1 1 91 GLU HG3 H 11.939 18.627 14.302 1.00 . A A . 86 GLU HG3 1 1 7 13749 1 1 91 GLU N N 15.638 19.028 13.211 1.00 . A A . 86 GLU N 1 1 7 13750 1 1 91 GLU O O 15.475 18.612 10.445 1.00 . A A . 86 GLU O 1 1 7 13751 1 1 91 GLU OE1 O 12.990 15.910 14.074 1.00 . A A . 86 GLU OE1 1 1 7 13752 1 1 91 GLU OE2 O 13.128 16.769 16.044 1.00 . A A . 86 GLU OE2 1 1 7 13753 1 1 92 TRP C C 14.387 15.749 8.642 1.00 . A A . 87 TRP C 1 1 7 13754 1 1 92 TRP CA C 15.648 16.042 9.448 1.00 . A A . 87 TRP CA 1 1 7 13755 1 1 92 TRP CB C 16.559 14.813 9.439 1.00 . A A . 87 TRP CB 1 1 7 13756 1 1 92 TRP CD1 C 18.461 14.975 11.096 1.00 . A A . 87 TRP CD1 1 1 7 13757 1 1 92 TRP CD2 C 18.968 15.891 9.105 1.00 . A A . 87 TRP CD2 1 1 7 13758 1 1 92 TRP CE2 C 20.109 16.048 9.927 1.00 . A A . 87 TRP CE2 1 1 7 13759 1 1 92 TRP CE3 C 19.026 16.385 7.789 1.00 . A A . 87 TRP CE3 1 1 7 13760 1 1 92 TRP CG C 17.935 15.208 9.871 1.00 . A A . 87 TRP CG 1 1 7 13761 1 1 92 TRP CH2 C 21.306 17.161 8.151 1.00 . A A . 87 TRP CH2 1 1 7 13762 1 1 92 TRP CZ2 C 21.266 16.674 9.460 1.00 . A A . 87 TRP CZ2 1 1 7 13763 1 1 92 TRP CZ3 C 20.188 17.018 7.316 1.00 . A A . 87 TRP CZ3 1 1 7 13764 1 1 92 TRP H H 15.116 15.692 11.470 1.00 . A A . 87 TRP H 1 1 7 13765 1 1 92 TRP HA H 16.172 16.868 8.991 1.00 . A A . 87 TRP HA 1 1 7 13766 1 1 92 TRP HB2 H 16.168 14.070 10.118 1.00 . A A . 87 TRP HB2 1 1 7 13767 1 1 92 TRP HB3 H 16.600 14.403 8.441 1.00 . A A . 87 TRP HB3 1 1 7 13768 1 1 92 TRP HD1 H 17.957 14.480 11.912 1.00 . A A . 87 TRP HD1 1 1 7 13769 1 1 92 TRP HE1 H 20.350 15.437 11.904 1.00 . A A . 87 TRP HE1 1 1 7 13770 1 1 92 TRP HE3 H 18.172 16.277 7.137 1.00 . A A . 87 TRP HE3 1 1 7 13771 1 1 92 TRP HH2 H 22.197 17.647 7.782 1.00 . A A . 87 TRP HH2 1 1 7 13772 1 1 92 TRP HZ2 H 22.123 16.783 10.108 1.00 . A A . 87 TRP HZ2 1 1 7 13773 1 1 92 TRP HZ3 H 20.221 17.394 6.305 1.00 . A A . 87 TRP HZ3 1 1 7 13774 1 1 92 TRP N N 15.306 16.400 10.820 1.00 . A A . 87 TRP N 1 1 7 13775 1 1 92 TRP NE1 N 19.749 15.475 11.130 1.00 . A A . 87 TRP NE1 1 1 7 13776 1 1 92 TRP O O 13.497 15.033 9.102 1.00 . A A . 87 TRP O 1 1 7 13777 1 1 93 VAL C C 13.562 15.472 5.256 1.00 . A A . 88 VAL C 1 1 7 13778 1 1 93 VAL CA C 13.152 16.106 6.582 1.00 . A A . 88 VAL CA 1 1 7 13779 1 1 93 VAL CB C 12.463 17.445 6.319 1.00 . A A . 88 VAL CB 1 1 7 13780 1 1 93 VAL CG1 C 11.311 17.241 5.332 1.00 . A A . 88 VAL CG1 1 1 7 13781 1 1 93 VAL CG2 C 11.912 18.002 7.633 1.00 . A A . 88 VAL CG2 1 1 7 13782 1 1 93 VAL H H 15.060 16.860 7.119 1.00 . A A . 88 VAL H 1 1 7 13783 1 1 93 VAL HA H 12.457 15.449 7.084 1.00 . A A . 88 VAL HA 1 1 7 13784 1 1 93 VAL HB H 13.176 18.141 5.900 1.00 . A A . 88 VAL HB 1 1 7 13785 1 1 93 VAL HG11 H 10.680 18.118 5.328 1.00 . A A . 88 VAL HG11 1 1 7 13786 1 1 93 VAL HG12 H 10.731 16.380 5.628 1.00 . A A . 88 VAL HG12 1 1 7 13787 1 1 93 VAL HG13 H 11.711 17.081 4.341 1.00 . A A . 88 VAL HG13 1 1 7 13788 1 1 93 VAL HG21 H 11.111 17.368 7.985 1.00 . A A . 88 VAL HG21 1 1 7 13789 1 1 93 VAL HG22 H 11.536 19.001 7.472 1.00 . A A . 88 VAL HG22 1 1 7 13790 1 1 93 VAL HG23 H 12.700 18.028 8.371 1.00 . A A . 88 VAL HG23 1 1 7 13791 1 1 93 VAL N N 14.316 16.306 7.438 1.00 . A A . 88 VAL N 1 1 7 13792 1 1 93 VAL O O 14.486 15.943 4.591 1.00 . A A . 88 VAL O 1 1 7 13793 1 1 94 ALA C C 11.877 13.417 2.866 1.00 . A A . 89 ALA C 1 1 7 13794 1 1 94 ALA CA C 13.165 13.717 3.626 1.00 . A A . 89 ALA CA 1 1 7 13795 1 1 94 ALA CB C 13.910 12.410 3.907 1.00 . A A . 89 ALA CB 1 1 7 13796 1 1 94 ALA H H 12.151 14.067 5.454 1.00 . A A . 89 ALA H 1 1 7 13797 1 1 94 ALA HA H 13.791 14.352 3.018 1.00 . A A . 89 ALA HA 1 1 7 13798 1 1 94 ALA HB1 H 14.739 12.604 4.570 1.00 . A A . 89 ALA HB1 1 1 7 13799 1 1 94 ALA HB2 H 14.279 12.000 2.978 1.00 . A A . 89 ALA HB2 1 1 7 13800 1 1 94 ALA HB3 H 13.236 11.704 4.369 1.00 . A A . 89 ALA HB3 1 1 7 13801 1 1 94 ALA N N 12.871 14.402 4.879 1.00 . A A . 89 ALA N 1 1 7 13802 1 1 94 ALA O O 11.103 12.545 3.257 1.00 . A A . 89 ALA O 1 1 7 13803 1 1 95 SER C C 10.799 13.553 -0.444 1.00 . A A . 90 SER C 1 1 7 13804 1 1 95 SER CA C 10.446 13.965 0.982 1.00 . A A . 90 SER CA 1 1 7 13805 1 1 95 SER CB C 9.638 15.261 0.954 1.00 . A A . 90 SER CB 1 1 7 13806 1 1 95 SER H H 12.313 14.821 1.506 1.00 . A A . 90 SER H 1 1 7 13807 1 1 95 SER HA H 9.844 13.189 1.432 1.00 . A A . 90 SER HA 1 1 7 13808 1 1 95 SER HB2 H 8.640 15.059 0.603 1.00 . A A . 90 SER HB2 1 1 7 13809 1 1 95 SER HB3 H 9.589 15.675 1.953 1.00 . A A . 90 SER HB3 1 1 7 13810 1 1 95 SER HG H 9.579 16.618 -0.440 1.00 . A A . 90 SER HG 1 1 7 13811 1 1 95 SER N N 11.654 14.147 1.778 1.00 . A A . 90 SER N 1 1 7 13812 1 1 95 SER O O 11.801 14.001 -1.000 1.00 . A A . 90 SER O 1 1 7 13813 1 1 95 SER OG O 10.265 16.185 0.074 1.00 . A A . 90 SER OG 1 1 7 13814 1 1 96 VAL C C 8.913 11.647 -2.978 1.00 . A A . 91 VAL C 1 1 7 13815 1 1 96 VAL CA C 10.192 12.241 -2.396 1.00 . A A . 91 VAL CA 1 1 7 13816 1 1 96 VAL CB C 11.302 11.190 -2.422 1.00 . A A . 91 VAL CB 1 1 7 13817 1 1 96 VAL CG1 C 10.773 9.874 -1.849 1.00 . A A . 91 VAL CG1 1 1 7 13818 1 1 96 VAL CG2 C 11.761 10.969 -3.864 1.00 . A A . 91 VAL CG2 1 1 7 13819 1 1 96 VAL H H 9.190 12.366 -0.533 1.00 . A A . 91 VAL H 1 1 7 13820 1 1 96 VAL HA H 10.494 13.082 -3.001 1.00 . A A . 91 VAL HA 1 1 7 13821 1 1 96 VAL HB H 12.136 11.532 -1.825 1.00 . A A . 91 VAL HB 1 1 7 13822 1 1 96 VAL HG11 H 10.231 10.071 -0.935 1.00 . A A . 91 VAL HG11 1 1 7 13823 1 1 96 VAL HG12 H 11.601 9.212 -1.641 1.00 . A A . 91 VAL HG12 1 1 7 13824 1 1 96 VAL HG13 H 10.112 9.410 -2.565 1.00 . A A . 91 VAL HG13 1 1 7 13825 1 1 96 VAL HG21 H 12.364 11.806 -4.183 1.00 . A A . 91 VAL HG21 1 1 7 13826 1 1 96 VAL HG22 H 10.898 10.882 -4.508 1.00 . A A . 91 VAL HG22 1 1 7 13827 1 1 96 VAL HG23 H 12.345 10.063 -3.922 1.00 . A A . 91 VAL HG23 1 1 7 13828 1 1 96 VAL N N 9.967 12.696 -1.029 1.00 . A A . 91 VAL N 1 1 7 13829 1 1 96 VAL O O 8.177 10.939 -2.290 1.00 . A A . 91 VAL O 1 1 7 13830 1 1 97 VAL C C 7.775 10.195 -5.728 1.00 . A A . 92 VAL C 1 1 7 13831 1 1 97 VAL CA C 7.453 11.440 -4.908 1.00 . A A . 92 VAL CA 1 1 7 13832 1 1 97 VAL CB C 6.869 12.518 -5.820 1.00 . A A . 92 VAL CB 1 1 7 13833 1 1 97 VAL CG1 C 5.547 12.025 -6.413 1.00 . A A . 92 VAL CG1 1 1 7 13834 1 1 97 VAL CG2 C 6.620 13.791 -5.010 1.00 . A A . 92 VAL CG2 1 1 7 13835 1 1 97 VAL H H 9.275 12.512 -4.747 1.00 . A A . 92 VAL H 1 1 7 13836 1 1 97 VAL HA H 6.720 11.185 -4.157 1.00 . A A . 92 VAL HA 1 1 7 13837 1 1 97 VAL HB H 7.566 12.728 -6.620 1.00 . A A . 92 VAL HB 1 1 7 13838 1 1 97 VAL HG11 H 4.906 11.677 -5.619 1.00 . A A . 92 VAL HG11 1 1 7 13839 1 1 97 VAL HG12 H 5.741 11.217 -7.103 1.00 . A A . 92 VAL HG12 1 1 7 13840 1 1 97 VAL HG13 H 5.064 12.837 -6.937 1.00 . A A . 92 VAL HG13 1 1 7 13841 1 1 97 VAL HG21 H 6.029 14.481 -5.594 1.00 . A A . 92 VAL HG21 1 1 7 13842 1 1 97 VAL HG22 H 7.566 14.249 -4.759 1.00 . A A . 92 VAL HG22 1 1 7 13843 1 1 97 VAL HG23 H 6.090 13.542 -4.103 1.00 . A A . 92 VAL HG23 1 1 7 13844 1 1 97 VAL N N 8.652 11.943 -4.247 1.00 . A A . 92 VAL N 1 1 7 13845 1 1 97 VAL O O 8.758 10.164 -6.468 1.00 . A A . 92 VAL O 1 1 7 13846 1 1 98 VAL C C 6.025 7.729 -7.353 1.00 . A A . 93 VAL C 1 1 7 13847 1 1 98 VAL CA C 7.139 7.929 -6.329 1.00 . A A . 93 VAL CA 1 1 7 13848 1 1 98 VAL CB C 7.162 6.745 -5.361 1.00 . A A . 93 VAL CB 1 1 7 13849 1 1 98 VAL CG1 C 7.604 5.484 -6.107 1.00 . A A . 93 VAL CG1 1 1 7 13850 1 1 98 VAL CG2 C 8.147 7.035 -4.226 1.00 . A A . 93 VAL CG2 1 1 7 13851 1 1 98 VAL H H 6.171 9.253 -4.987 1.00 . A A . 93 VAL H 1 1 7 13852 1 1 98 VAL HA H 8.085 7.976 -6.846 1.00 . A A . 93 VAL HA 1 1 7 13853 1 1 98 VAL HB H 6.174 6.594 -4.954 1.00 . A A . 93 VAL HB 1 1 7 13854 1 1 98 VAL HG11 H 8.603 5.624 -6.492 1.00 . A A . 93 VAL HG11 1 1 7 13855 1 1 98 VAL HG12 H 6.927 5.296 -6.928 1.00 . A A . 93 VAL HG12 1 1 7 13856 1 1 98 VAL HG13 H 7.592 4.642 -5.431 1.00 . A A . 93 VAL HG13 1 1 7 13857 1 1 98 VAL HG21 H 8.113 6.230 -3.507 1.00 . A A . 93 VAL HG21 1 1 7 13858 1 1 98 VAL HG22 H 7.877 7.963 -3.743 1.00 . A A . 93 VAL HG22 1 1 7 13859 1 1 98 VAL HG23 H 9.146 7.116 -4.629 1.00 . A A . 93 VAL HG23 1 1 7 13860 1 1 98 VAL N N 6.938 9.171 -5.592 1.00 . A A . 93 VAL N 1 1 7 13861 1 1 98 VAL O O 4.843 7.838 -7.026 1.00 . A A . 93 VAL O 1 1 7 13862 1 1 99 TYR C C 5.124 5.745 -9.813 1.00 . A A . 94 TYR C 1 1 7 13863 1 1 99 TYR CA C 5.433 7.230 -9.653 1.00 . A A . 94 TYR CA 1 1 7 13864 1 1 99 TYR CB C 5.970 7.790 -10.971 1.00 . A A . 94 TYR CB 1 1 7 13865 1 1 99 TYR CD1 C 5.046 10.113 -10.652 1.00 . A A . 94 TYR CD1 1 1 7 13866 1 1 99 TYR CD2 C 7.439 9.836 -10.916 1.00 . A A . 94 TYR CD2 1 1 7 13867 1 1 99 TYR CE1 C 5.219 11.497 -10.530 1.00 . A A . 94 TYR CE1 1 1 7 13868 1 1 99 TYR CE2 C 7.613 11.220 -10.796 1.00 . A A . 94 TYR CE2 1 1 7 13869 1 1 99 TYR CG C 6.155 9.283 -10.844 1.00 . A A . 94 TYR CG 1 1 7 13870 1 1 99 TYR CZ C 6.503 12.050 -10.602 1.00 . A A . 94 TYR CZ 1 1 7 13871 1 1 99 TYR H H 7.365 7.359 -8.792 1.00 . A A . 94 TYR H 1 1 7 13872 1 1 99 TYR HA H 4.523 7.752 -9.398 1.00 . A A . 94 TYR HA 1 1 7 13873 1 1 99 TYR HB2 H 6.918 7.326 -11.200 1.00 . A A . 94 TYR HB2 1 1 7 13874 1 1 99 TYR HB3 H 5.267 7.582 -11.765 1.00 . A A . 94 TYR HB3 1 1 7 13875 1 1 99 TYR HD1 H 4.054 9.686 -10.597 1.00 . A A . 94 TYR HD1 1 1 7 13876 1 1 99 TYR HD2 H 8.296 9.196 -11.063 1.00 . A A . 94 TYR HD2 1 1 7 13877 1 1 99 TYR HE1 H 4.362 12.137 -10.381 1.00 . A A . 94 TYR HE1 1 1 7 13878 1 1 99 TYR HE2 H 8.604 11.648 -10.851 1.00 . A A . 94 TYR HE2 1 1 7 13879 1 1 99 TYR HH H 7.606 13.584 -10.331 1.00 . A A . 94 TYR HH 1 1 7 13880 1 1 99 TYR N N 6.410 7.436 -8.590 1.00 . A A . 94 TYR N 1 1 7 13881 1 1 99 TYR O O 5.955 4.890 -9.506 1.00 . A A . 94 TYR O 1 1 7 13882 1 1 99 TYR OH O 6.673 13.414 -10.483 1.00 . A A . 94 TYR OH 1 1 7 13883 1 1 100 PRO C C 4.416 3.264 -11.449 1.00 . A A . 95 PRO C 1 1 7 13884 1 1 100 PRO CA C 3.508 4.019 -10.482 1.00 . A A . 95 PRO CA 1 1 7 13885 1 1 100 PRO CB C 2.091 4.145 -11.049 1.00 . A A . 95 PRO CB 1 1 7 13886 1 1 100 PRO CD C 2.900 6.401 -10.680 1.00 . A A . 95 PRO CD 1 1 7 13887 1 1 100 PRO CG C 1.978 5.547 -11.550 1.00 . A A . 95 PRO CG 1 1 7 13888 1 1 100 PRO HA H 3.470 3.507 -9.535 1.00 . A A . 95 PRO HA 1 1 7 13889 1 1 100 PRO HB2 H 1.950 3.444 -11.860 1.00 . A A . 95 PRO HB2 1 1 7 13890 1 1 100 PRO HB3 H 1.361 3.971 -10.273 1.00 . A A . 95 PRO HB3 1 1 7 13891 1 1 100 PRO HD2 H 3.297 7.229 -11.250 1.00 . A A . 95 PRO HD2 1 1 7 13892 1 1 100 PRO HD3 H 2.376 6.754 -9.805 1.00 . A A . 95 PRO HD3 1 1 7 13893 1 1 100 PRO HG2 H 2.290 5.595 -12.585 1.00 . A A . 95 PRO HG2 1 1 7 13894 1 1 100 PRO HG3 H 0.961 5.896 -11.452 1.00 . A A . 95 PRO HG3 1 1 7 13895 1 1 100 PRO N N 3.948 5.431 -10.285 1.00 . A A . 95 PRO N 1 1 7 13896 1 1 100 PRO O O 5.020 3.860 -12.342 1.00 . A A . 95 PRO O 1 1 7 13897 1 1 101 CYS C C 6.807 1.539 -12.004 1.00 . A A . 96 CYS C 1 1 7 13898 1 1 101 CYS CA C 5.344 1.125 -12.125 1.00 . A A . 96 CYS CA 1 1 7 13899 1 1 101 CYS CB C 4.891 1.260 -13.580 1.00 . A A . 96 CYS CB 1 1 7 13900 1 1 101 CYS H H 4.004 1.533 -10.536 1.00 . A A . 96 CYS H 1 1 7 13901 1 1 101 CYS HA H 5.246 0.093 -11.824 1.00 . A A . 96 CYS HA 1 1 7 13902 1 1 101 CYS HB2 H 5.255 2.192 -13.985 1.00 . A A . 96 CYS HB2 1 1 7 13903 1 1 101 CYS HB3 H 5.287 0.438 -14.158 1.00 . A A . 96 CYS HB3 1 1 7 13904 1 1 101 CYS HG H 2.765 2.109 -13.418 1.00 . A A . 96 CYS HG 1 1 7 13905 1 1 101 CYS N N 4.508 1.951 -11.265 1.00 . A A . 96 CYS N 1 1 7 13906 1 1 101 CYS O O 7.599 1.337 -12.925 1.00 . A A . 96 CYS O 1 1 7 13907 1 1 101 CYS SG S 3.083 1.234 -13.653 1.00 . A A . 96 CYS SG 1 1 7 13908 1 1 102 GLU C C 8.878 2.463 -9.145 1.00 . A A . 97 GLU C 1 1 7 13909 1 1 102 GLU CA C 8.531 2.557 -10.627 1.00 . A A . 97 GLU CA 1 1 7 13910 1 1 102 GLU CB C 8.706 4.001 -11.104 1.00 . A A . 97 GLU CB 1 1 7 13911 1 1 102 GLU CD C 10.385 5.761 -11.687 1.00 . A A . 97 GLU CD 1 1 7 13912 1 1 102 GLU CG C 10.196 4.308 -11.265 1.00 . A A . 97 GLU CG 1 1 7 13913 1 1 102 GLU H H 6.486 2.254 -10.162 1.00 . A A . 97 GLU H 1 1 7 13914 1 1 102 GLU HA H 9.202 1.922 -11.187 1.00 . A A . 97 GLU HA 1 1 7 13915 1 1 102 GLU HB2 H 8.205 4.130 -12.052 1.00 . A A . 97 GLU HB2 1 1 7 13916 1 1 102 GLU HB3 H 8.279 4.674 -10.376 1.00 . A A . 97 GLU HB3 1 1 7 13917 1 1 102 GLU HG2 H 10.700 4.139 -10.325 1.00 . A A . 97 GLU HG2 1 1 7 13918 1 1 102 GLU HG3 H 10.615 3.659 -12.020 1.00 . A A . 97 GLU HG3 1 1 7 13919 1 1 102 GLU N N 7.160 2.119 -10.861 1.00 . A A . 97 GLU N 1 1 7 13920 1 1 102 GLU O O 7.995 2.488 -8.287 1.00 . A A . 97 GLU O 1 1 7 13921 1 1 102 GLU OE1 O 9.391 6.460 -11.798 1.00 . A A . 97 GLU OE1 1 1 7 13922 1 1 102 GLU OE2 O 11.521 6.154 -11.895 1.00 . A A . 97 GLU OE2 1 1 7 13923 1 1 103 THR C C 11.866 3.124 -7.254 1.00 . A A . 98 THR C 1 1 7 13924 1 1 103 THR CA C 10.624 2.264 -7.468 1.00 . A A . 98 THR CA 1 1 7 13925 1 1 103 THR CB C 10.942 0.809 -7.116 1.00 . A A . 98 THR CB 1 1 7 13926 1 1 103 THR CG2 C 10.790 0.601 -5.608 1.00 . A A . 98 THR CG2 1 1 7 13927 1 1 103 THR H H 10.829 2.337 -9.575 1.00 . A A . 98 THR H 1 1 7 13928 1 1 103 THR HA H 9.838 2.615 -6.817 1.00 . A A . 98 THR HA 1 1 7 13929 1 1 103 THR HB H 11.955 0.580 -7.407 1.00 . A A . 98 THR HB 1 1 7 13930 1 1 103 THR HG1 H 9.301 0.478 -8.106 1.00 . A A . 98 THR HG1 1 1 7 13931 1 1 103 THR HG21 H 10.788 -0.457 -5.389 1.00 . A A . 98 THR HG21 1 1 7 13932 1 1 103 THR HG22 H 9.861 1.039 -5.276 1.00 . A A . 98 THR HG22 1 1 7 13933 1 1 103 THR HG23 H 11.616 1.073 -5.096 1.00 . A A . 98 THR HG23 1 1 7 13934 1 1 103 THR N N 10.170 2.355 -8.850 1.00 . A A . 98 THR N 1 1 7 13935 1 1 103 THR O O 12.893 2.917 -7.899 1.00 . A A . 98 THR O 1 1 7 13936 1 1 103 THR OG1 O 10.045 -0.050 -7.807 1.00 . A A . 98 THR OG1 1 1 7 13937 1 1 104 GLU C C 13.420 4.763 -4.667 1.00 . A A . 99 GLU C 1 1 7 13938 1 1 104 GLU CA C 12.877 4.990 -6.074 1.00 . A A . 99 GLU CA 1 1 7 13939 1 1 104 GLU CB C 12.422 6.443 -6.219 1.00 . A A . 99 GLU CB 1 1 7 13940 1 1 104 GLU CD C 12.986 6.506 -8.656 1.00 . A A . 99 GLU CD 1 1 7 13941 1 1 104 GLU CG C 11.871 6.667 -7.629 1.00 . A A . 99 GLU CG 1 1 7 13942 1 1 104 GLU H H 10.924 4.197 -5.851 1.00 . A A . 99 GLU H 1 1 7 13943 1 1 104 GLU HA H 13.664 4.798 -6.788 1.00 . A A . 99 GLU HA 1 1 7 13944 1 1 104 GLU HB2 H 11.650 6.652 -5.492 1.00 . A A . 99 GLU HB2 1 1 7 13945 1 1 104 GLU HB3 H 13.260 7.102 -6.054 1.00 . A A . 99 GLU HB3 1 1 7 13946 1 1 104 GLU HG2 H 11.092 5.946 -7.828 1.00 . A A . 99 GLU HG2 1 1 7 13947 1 1 104 GLU HG3 H 11.463 7.665 -7.699 1.00 . A A . 99 GLU HG3 1 1 7 13948 1 1 104 GLU N N 11.762 4.089 -6.346 1.00 . A A . 99 GLU N 1 1 7 13949 1 1 104 GLU O O 12.740 4.193 -3.813 1.00 . A A . 99 GLU O 1 1 7 13950 1 1 104 GLU OE1 O 14.140 6.567 -8.264 1.00 . A A . 99 GLU OE1 1 1 7 13951 1 1 104 GLU OE2 O 12.670 6.323 -9.821 1.00 . A A . 99 GLU OE2 1 1 7 13952 1 1 105 MET C C 14.848 6.198 -2.195 1.00 . A A . 100 MET C 1 1 7 13953 1 1 105 MET CA C 15.270 5.063 -3.122 1.00 . A A . 100 MET CA 1 1 7 13954 1 1 105 MET CB C 16.794 5.057 -3.264 1.00 . A A . 100 MET CB 1 1 7 13955 1 1 105 MET CE C 18.329 2.414 -2.099 1.00 . A A . 100 MET CE 1 1 7 13956 1 1 105 MET CG C 17.224 3.861 -4.114 1.00 . A A . 100 MET CG 1 1 7 13957 1 1 105 MET H H 15.145 5.652 -5.153 1.00 . A A . 100 MET H 1 1 7 13958 1 1 105 MET HA H 14.957 4.124 -2.691 1.00 . A A . 100 MET HA 1 1 7 13959 1 1 105 MET HB2 H 17.113 5.972 -3.740 1.00 . A A . 100 MET HB2 1 1 7 13960 1 1 105 MET HB3 H 17.246 4.984 -2.286 1.00 . A A . 100 MET HB3 1 1 7 13961 1 1 105 MET HE1 H 17.344 2.756 -1.810 1.00 . A A . 100 MET HE1 1 1 7 13962 1 1 105 MET HE2 H 19.022 2.604 -1.296 1.00 . A A . 100 MET HE2 1 1 7 13963 1 1 105 MET HE3 H 18.301 1.354 -2.306 1.00 . A A . 100 MET HE3 1 1 7 13964 1 1 105 MET HG2 H 16.513 3.058 -3.992 1.00 . A A . 100 MET HG2 1 1 7 13965 1 1 105 MET HG3 H 17.262 4.153 -5.152 1.00 . A A . 100 MET HG3 1 1 7 13966 1 1 105 MET N N 14.648 5.213 -4.432 1.00 . A A . 100 MET N 1 1 7 13967 1 1 105 MET O O 14.493 7.285 -2.652 1.00 . A A . 100 MET O 1 1 7 13968 1 1 105 MET SD S 18.862 3.303 -3.583 1.00 . A A . 100 MET SD 1 1 7 13969 1 1 106 PHE C C 15.676 7.328 0.971 1.00 . A A . 101 PHE C 1 1 7 13970 1 1 106 PHE CA C 14.493 6.941 0.089 1.00 . A A . 101 PHE CA 1 1 7 13971 1 1 106 PHE CB C 13.360 6.398 0.961 1.00 . A A . 101 PHE CB 1 1 7 13972 1 1 106 PHE CD1 C 12.623 8.773 1.365 1.00 . A A . 101 PHE CD1 1 1 7 13973 1 1 106 PHE CD2 C 12.588 7.211 3.219 1.00 . A A . 101 PHE CD2 1 1 7 13974 1 1 106 PHE CE1 C 12.125 9.779 2.202 1.00 . A A . 101 PHE CE1 1 1 7 13975 1 1 106 PHE CE2 C 12.089 8.216 4.057 1.00 . A A . 101 PHE CE2 1 1 7 13976 1 1 106 PHE CG C 12.861 7.492 1.875 1.00 . A A . 101 PHE CG 1 1 7 13977 1 1 106 PHE CZ C 11.857 9.501 3.548 1.00 . A A . 101 PHE CZ 1 1 7 13978 1 1 106 PHE H H 15.201 5.061 -0.586 1.00 . A A . 101 PHE H 1 1 7 13979 1 1 106 PHE HA H 14.141 7.820 -0.431 1.00 . A A . 101 PHE HA 1 1 7 13980 1 1 106 PHE HB2 H 12.551 6.058 0.332 1.00 . A A . 101 PHE HB2 1 1 7 13981 1 1 106 PHE HB3 H 13.726 5.573 1.554 1.00 . A A . 101 PHE HB3 1 1 7 13982 1 1 106 PHE HD1 H 12.814 8.983 0.323 1.00 . A A . 101 PHE HD1 1 1 7 13983 1 1 106 PHE HD2 H 12.760 6.219 3.610 1.00 . A A . 101 PHE HD2 1 1 7 13984 1 1 106 PHE HE1 H 11.946 10.769 1.809 1.00 . A A . 101 PHE HE1 1 1 7 13985 1 1 106 PHE HE2 H 11.883 8.002 5.095 1.00 . A A . 101 PHE HE2 1 1 7 13986 1 1 106 PHE HZ H 11.473 10.276 4.194 1.00 . A A . 101 PHE HZ 1 1 7 13987 1 1 106 PHE N N 14.893 5.940 -0.892 1.00 . A A . 101 PHE N 1 1 7 13988 1 1 106 PHE O O 16.558 8.075 0.550 1.00 . A A . 101 PHE O 1 1 7 13989 1 1 107 ILE C C 17.344 5.826 3.711 1.00 . A A . 102 ILE C 1 1 7 13990 1 1 107 ILE CA C 16.766 7.113 3.130 1.00 . A A . 102 ILE CA 1 1 7 13991 1 1 107 ILE CB C 16.245 7.998 4.264 1.00 . A A . 102 ILE CB 1 1 7 13992 1 1 107 ILE CD1 C 16.094 6.387 6.169 1.00 . A A . 102 ILE CD1 1 1 7 13993 1 1 107 ILE CG1 C 15.290 7.188 5.143 1.00 . A A . 102 ILE CG1 1 1 7 13994 1 1 107 ILE CG2 C 15.500 9.197 3.675 1.00 . A A . 102 ILE CG2 1 1 7 13995 1 1 107 ILE H H 14.956 6.225 2.478 1.00 . A A . 102 ILE H 1 1 7 13996 1 1 107 ILE HA H 17.547 7.643 2.606 1.00 . A A . 102 ILE HA 1 1 7 13997 1 1 107 ILE HB H 17.077 8.348 4.859 1.00 . A A . 102 ILE HB 1 1 7 13998 1 1 107 ILE HD11 H 17.126 6.708 6.146 1.00 . A A . 102 ILE HD11 1 1 7 13999 1 1 107 ILE HD12 H 16.039 5.336 5.929 1.00 . A A . 102 ILE HD12 1 1 7 14000 1 1 107 ILE HD13 H 15.688 6.553 7.156 1.00 . A A . 102 ILE HD13 1 1 7 14001 1 1 107 ILE HG12 H 14.617 7.859 5.657 1.00 . A A . 102 ILE HG12 1 1 7 14002 1 1 107 ILE HG13 H 14.720 6.510 4.526 1.00 . A A . 102 ILE HG13 1 1 7 14003 1 1 107 ILE HG21 H 15.216 9.870 4.471 1.00 . A A . 102 ILE HG21 1 1 7 14004 1 1 107 ILE HG22 H 14.615 8.854 3.160 1.00 . A A . 102 ILE HG22 1 1 7 14005 1 1 107 ILE HG23 H 16.145 9.715 2.979 1.00 . A A . 102 ILE HG23 1 1 7 14006 1 1 107 ILE N N 15.686 6.815 2.197 1.00 . A A . 102 ILE N 1 1 7 14007 1 1 107 ILE O O 16.680 4.790 3.731 1.00 . A A . 102 ILE O 1 1 7 14008 1 1 108 GLU C C 19.935 5.116 6.074 1.00 . A A . 103 GLU C 1 1 7 14009 1 1 108 GLU CA C 19.239 4.737 4.770 1.00 . A A . 103 GLU CA 1 1 7 14010 1 1 108 GLU CB C 20.264 4.163 3.790 1.00 . A A . 103 GLU CB 1 1 7 14011 1 1 108 GLU CD C 22.408 4.631 2.590 1.00 . A A . 103 GLU CD 1 1 7 14012 1 1 108 GLU CG C 21.448 5.125 3.666 1.00 . A A . 103 GLU CG 1 1 7 14013 1 1 108 GLU H H 19.069 6.752 4.132 1.00 . A A . 103 GLU H 1 1 7 14014 1 1 108 GLU HA H 18.495 3.984 4.976 1.00 . A A . 103 GLU HA 1 1 7 14015 1 1 108 GLU HB2 H 20.612 3.206 4.153 1.00 . A A . 103 GLU HB2 1 1 7 14016 1 1 108 GLU HB3 H 19.804 4.036 2.822 1.00 . A A . 103 GLU HB3 1 1 7 14017 1 1 108 GLU HG2 H 21.084 6.107 3.400 1.00 . A A . 103 GLU HG2 1 1 7 14018 1 1 108 GLU HG3 H 21.966 5.178 4.611 1.00 . A A . 103 GLU HG3 1 1 7 14019 1 1 108 GLU N N 18.585 5.901 4.181 1.00 . A A . 103 GLU N 1 1 7 14020 1 1 108 GLU O O 19.857 6.260 6.521 1.00 . A A . 103 GLU O 1 1 7 14021 1 1 108 GLU OE1 O 22.253 3.502 2.156 1.00 . A A . 103 GLU OE1 1 1 7 14022 1 1 108 GLU OE2 O 23.287 5.391 2.215 1.00 . A A . 103 GLU OE2 1 1 7 14023 1 1 109 GLY C C 20.485 3.964 9.126 1.00 . A A . 104 GLY C 1 1 7 14024 1 1 109 GLY CA C 21.327 4.390 7.928 1.00 . A A . 104 GLY CA 1 1 7 14025 1 1 109 GLY H H 20.639 3.253 6.277 1.00 . A A . 104 GLY H 1 1 7 14026 1 1 109 GLY HA2 H 22.251 3.830 7.924 1.00 . A A . 104 GLY HA2 1 1 7 14027 1 1 109 GLY HA3 H 21.550 5.443 8.011 1.00 . A A . 104 GLY HA3 1 1 7 14028 1 1 109 GLY N N 20.616 4.146 6.678 1.00 . A A . 104 GLY N 1 1 7 14029 1 1 109 GLY O O 19.607 3.110 9.006 1.00 . A A . 104 GLY O 1 1 7 14030 1 1 110 ARG C C 18.895 5.231 11.727 1.00 . A A . 105 ARG C 1 1 7 14031 1 1 110 ARG CA C 20.025 4.232 11.496 1.00 . A A . 105 ARG CA 1 1 7 14032 1 1 110 ARG CB C 20.973 4.242 12.698 1.00 . A A . 105 ARG CB 1 1 7 14033 1 1 110 ARG CD C 21.190 3.712 15.129 1.00 . A A . 105 ARG CD 1 1 7 14034 1 1 110 ARG CG C 20.254 3.670 13.920 1.00 . A A . 105 ARG CG 1 1 7 14035 1 1 110 ARG CZ C 19.686 3.609 17.033 1.00 . A A . 105 ARG CZ 1 1 7 14036 1 1 110 ARG H H 21.465 5.243 10.314 1.00 . A A . 105 ARG H 1 1 7 14037 1 1 110 ARG HA H 19.604 3.244 11.392 1.00 . A A . 105 ARG HA 1 1 7 14038 1 1 110 ARG HB2 H 21.841 3.639 12.474 1.00 . A A . 105 ARG HB2 1 1 7 14039 1 1 110 ARG HB3 H 21.281 5.256 12.905 1.00 . A A . 105 ARG HB3 1 1 7 14040 1 1 110 ARG HD2 H 22.125 3.235 14.874 1.00 . A A . 105 ARG HD2 1 1 7 14041 1 1 110 ARG HD3 H 21.377 4.741 15.400 1.00 . A A . 105 ARG HD3 1 1 7 14042 1 1 110 ARG HE H 20.852 2.090 16.450 1.00 . A A . 105 ARG HE 1 1 7 14043 1 1 110 ARG HG2 H 19.371 4.257 14.127 1.00 . A A . 105 ARG HG2 1 1 7 14044 1 1 110 ARG HG3 H 19.968 2.647 13.724 1.00 . A A . 105 ARG HG3 1 1 7 14045 1 1 110 ARG HH11 H 19.730 5.334 16.020 1.00 . A A . 105 ARG HH11 1 1 7 14046 1 1 110 ARG HH12 H 18.651 5.288 17.373 1.00 . A A . 105 ARG HH12 1 1 7 14047 1 1 110 ARG HH21 H 19.437 2.021 18.226 1.00 . A A . 105 ARG HH21 1 1 7 14048 1 1 110 ARG HH22 H 18.484 3.412 18.621 1.00 . A A . 105 ARG HH22 1 1 7 14049 1 1 110 ARG N N 20.759 4.565 10.280 1.00 . A A . 105 ARG N 1 1 7 14050 1 1 110 ARG NE N 20.587 3.014 16.259 1.00 . A A . 105 ARG NE 1 1 7 14051 1 1 110 ARG NH1 N 19.328 4.840 16.790 1.00 . A A . 105 ARG NH1 1 1 7 14052 1 1 110 ARG NH2 N 19.162 2.964 18.039 1.00 . A A . 105 ARG NH2 1 1 7 14053 1 1 110 ARG O O 19.060 6.431 11.506 1.00 . A A . 105 ARG O 1 1 7 14054 1 1 111 VAL C C 16.290 5.660 13.914 1.00 . A A . 106 VAL C 1 1 7 14055 1 1 111 VAL CA C 16.596 5.589 12.420 1.00 . A A . 106 VAL CA 1 1 7 14056 1 1 111 VAL CB C 15.373 5.056 11.674 1.00 . A A . 106 VAL CB 1 1 7 14057 1 1 111 VAL CG1 C 14.301 6.145 11.604 1.00 . A A . 106 VAL CG1 1 1 7 14058 1 1 111 VAL CG2 C 15.779 4.651 10.254 1.00 . A A . 106 VAL CG2 1 1 7 14059 1 1 111 VAL H H 17.671 3.764 12.326 1.00 . A A . 106 VAL H 1 1 7 14060 1 1 111 VAL HA H 16.817 6.582 12.060 1.00 . A A . 106 VAL HA 1 1 7 14061 1 1 111 VAL HB H 14.979 4.196 12.197 1.00 . A A . 106 VAL HB 1 1 7 14062 1 1 111 VAL HG11 H 13.352 5.699 11.348 1.00 . A A . 106 VAL HG11 1 1 7 14063 1 1 111 VAL HG12 H 14.573 6.870 10.851 1.00 . A A . 106 VAL HG12 1 1 7 14064 1 1 111 VAL HG13 H 14.221 6.633 12.565 1.00 . A A . 106 VAL HG13 1 1 7 14065 1 1 111 VAL HG21 H 16.419 5.411 9.833 1.00 . A A . 106 VAL HG21 1 1 7 14066 1 1 111 VAL HG22 H 14.895 4.544 9.644 1.00 . A A . 106 VAL HG22 1 1 7 14067 1 1 111 VAL HG23 H 16.309 3.711 10.287 1.00 . A A . 106 VAL HG23 1 1 7 14068 1 1 111 VAL N N 17.747 4.728 12.169 1.00 . A A . 106 VAL N 1 1 7 14069 1 1 111 VAL O O 16.233 4.637 14.596 1.00 . A A . 106 VAL O 1 1 7 14070 1 1 112 ASN C C 14.686 8.112 15.990 1.00 . A A . 107 ASN C 1 1 7 14071 1 1 112 ASN CA C 15.793 7.077 15.825 1.00 . A A . 107 ASN CA 1 1 7 14072 1 1 112 ASN CB C 17.048 7.544 16.565 1.00 . A A . 107 ASN CB 1 1 7 14073 1 1 112 ASN CG C 16.658 8.243 17.863 1.00 . A A . 107 ASN CG 1 1 7 14074 1 1 112 ASN H H 16.144 7.653 13.817 1.00 . A A . 107 ASN H 1 1 7 14075 1 1 112 ASN HA H 15.465 6.140 16.251 1.00 . A A . 107 ASN HA 1 1 7 14076 1 1 112 ASN HB2 H 17.670 6.689 16.790 1.00 . A A . 107 ASN HB2 1 1 7 14077 1 1 112 ASN HB3 H 17.597 8.232 15.939 1.00 . A A . 107 ASN HB3 1 1 7 14078 1 1 112 ASN HD21 H 18.050 9.650 17.694 1.00 . A A . 107 ASN HD21 1 1 7 14079 1 1 112 ASN HD22 H 17.068 9.762 19.074 1.00 . A A . 107 ASN HD22 1 1 7 14080 1 1 112 ASN N N 16.092 6.876 14.411 1.00 . A A . 107 ASN N 1 1 7 14081 1 1 112 ASN ND2 N 17.313 9.307 18.242 1.00 . A A . 107 ASN ND2 1 1 7 14082 1 1 112 ASN O O 14.818 9.252 15.546 1.00 . A A . 107 ASN O 1 1 7 14083 1 1 112 ASN OD1 O 15.733 7.810 18.549 1.00 . A A . 107 ASN OD1 1 1 7 14084 1 1 113 GLY C C 12.180 9.424 15.592 1.00 . A A . 108 GLY C 1 1 7 14085 1 1 113 GLY CA C 12.473 8.615 16.850 1.00 . A A . 108 GLY CA 1 1 7 14086 1 1 113 GLY H H 13.536 6.783 16.952 1.00 . A A . 108 GLY H 1 1 7 14087 1 1 113 GLY HA2 H 11.598 8.041 17.118 1.00 . A A . 108 GLY HA2 1 1 7 14088 1 1 113 GLY HA3 H 12.715 9.291 17.656 1.00 . A A . 108 GLY HA3 1 1 7 14089 1 1 113 GLY N N 13.592 7.707 16.628 1.00 . A A . 108 GLY N 1 1 7 14090 1 1 113 GLY O O 12.847 10.421 15.316 1.00 . A A . 108 GLY O 1 1 7 14091 1 1 114 PHE C C 9.319 9.610 13.355 1.00 . A A . 109 PHE C 1 1 7 14092 1 1 114 PHE CA C 10.823 9.681 13.597 1.00 . A A . 109 PHE CA 1 1 7 14093 1 1 114 PHE CB C 11.560 9.048 12.415 1.00 . A A . 109 PHE CB 1 1 7 14094 1 1 114 PHE CD1 C 11.685 6.649 13.179 1.00 . A A . 109 PHE CD1 1 1 7 14095 1 1 114 PHE CD2 C 10.249 7.203 11.305 1.00 . A A . 109 PHE CD2 1 1 7 14096 1 1 114 PHE CE1 C 11.305 5.306 13.072 1.00 . A A . 109 PHE CE1 1 1 7 14097 1 1 114 PHE CE2 C 9.869 5.860 11.200 1.00 . A A . 109 PHE CE2 1 1 7 14098 1 1 114 PHE CG C 11.158 7.597 12.294 1.00 . A A . 109 PHE CG 1 1 7 14099 1 1 114 PHE CZ C 10.397 4.911 12.082 1.00 . A A . 109 PHE CZ 1 1 7 14100 1 1 114 PHE H H 10.682 8.190 15.098 1.00 . A A . 109 PHE H 1 1 7 14101 1 1 114 PHE HA H 11.119 10.716 13.677 1.00 . A A . 109 PHE HA 1 1 7 14102 1 1 114 PHE HB2 H 11.300 9.571 11.507 1.00 . A A . 109 PHE HB2 1 1 7 14103 1 1 114 PHE HB3 H 12.625 9.113 12.578 1.00 . A A . 109 PHE HB3 1 1 7 14104 1 1 114 PHE HD1 H 12.382 6.954 13.945 1.00 . A A . 109 PHE HD1 1 1 7 14105 1 1 114 PHE HD2 H 9.841 7.934 10.624 1.00 . A A . 109 PHE HD2 1 1 7 14106 1 1 114 PHE HE1 H 11.713 4.574 13.754 1.00 . A A . 109 PHE HE1 1 1 7 14107 1 1 114 PHE HE2 H 9.167 5.555 10.437 1.00 . A A . 109 PHE HE2 1 1 7 14108 1 1 114 PHE HZ H 10.106 3.874 12.000 1.00 . A A . 109 PHE HZ 1 1 7 14109 1 1 114 PHE N N 11.183 8.989 14.830 1.00 . A A . 109 PHE N 1 1 7 14110 1 1 114 PHE O O 8.640 8.714 13.857 1.00 . A A . 109 PHE O 1 1 7 14111 1 1 115 LYS C C 7.177 10.381 10.759 1.00 . A A . 110 LYS C 1 1 7 14112 1 1 115 LYS CA C 7.385 10.588 12.256 1.00 . A A . 110 LYS CA 1 1 7 14113 1 1 115 LYS CB C 6.779 11.927 12.680 1.00 . A A . 110 LYS CB 1 1 7 14114 1 1 115 LYS CD C 6.339 13.444 14.617 1.00 . A A . 110 LYS CD 1 1 7 14115 1 1 115 LYS CE C 6.814 13.816 16.024 1.00 . A A . 110 LYS CE 1 1 7 14116 1 1 115 LYS CG C 7.021 12.148 14.174 1.00 . A A . 110 LYS CG 1 1 7 14117 1 1 115 LYS H H 9.396 11.253 12.214 1.00 . A A . 110 LYS H 1 1 7 14118 1 1 115 LYS HA H 6.887 9.794 12.793 1.00 . A A . 110 LYS HA 1 1 7 14119 1 1 115 LYS HB2 H 7.241 12.725 12.116 1.00 . A A . 110 LYS HB2 1 1 7 14120 1 1 115 LYS HB3 H 5.716 11.918 12.486 1.00 . A A . 110 LYS HB3 1 1 7 14121 1 1 115 LYS HD2 H 6.595 14.238 13.929 1.00 . A A . 110 LYS HD2 1 1 7 14122 1 1 115 LYS HD3 H 5.269 13.304 14.625 1.00 . A A . 110 LYS HD3 1 1 7 14123 1 1 115 LYS HE2 H 6.592 13.005 16.703 1.00 . A A . 110 LYS HE2 1 1 7 14124 1 1 115 LYS HE3 H 7.879 13.992 16.009 1.00 . A A . 110 LYS HE3 1 1 7 14125 1 1 115 LYS HG2 H 6.612 11.317 14.731 1.00 . A A . 110 LYS HG2 1 1 7 14126 1 1 115 LYS HG3 H 8.082 12.220 14.361 1.00 . A A . 110 LYS HG3 1 1 7 14127 1 1 115 LYS HZ1 H 6.715 15.568 17.143 1.00 . A A . 110 LYS HZ1 1 1 7 14128 1 1 115 LYS HZ2 H 5.219 14.788 16.944 1.00 . A A . 110 LYS HZ2 1 1 7 14129 1 1 115 LYS HZ3 H 5.907 15.653 15.654 1.00 . A A . 110 LYS HZ3 1 1 7 14130 1 1 115 LYS N N 8.807 10.560 12.579 1.00 . A A . 110 LYS N 1 1 7 14131 1 1 115 LYS NZ N 6.110 15.049 16.476 1.00 . A A . 110 LYS NZ 1 1 7 14132 1 1 115 LYS O O 7.880 10.971 9.937 1.00 . A A . 110 LYS O 1 1 7 14133 1 1 116 SER C C 4.568 9.775 8.600 1.00 . A A . 111 SER C 1 1 7 14134 1 1 116 SER CA C 5.936 9.240 9.011 1.00 . A A . 111 SER CA 1 1 7 14135 1 1 116 SER CB C 5.985 7.730 8.780 1.00 . A A . 111 SER CB 1 1 7 14136 1 1 116 SER H H 5.679 9.100 11.110 1.00 . A A . 111 SER H 1 1 7 14137 1 1 116 SER HA H 6.693 9.708 8.400 1.00 . A A . 111 SER HA 1 1 7 14138 1 1 116 SER HB2 H 5.138 7.264 9.256 1.00 . A A . 111 SER HB2 1 1 7 14139 1 1 116 SER HB3 H 5.954 7.528 7.717 1.00 . A A . 111 SER HB3 1 1 7 14140 1 1 116 SER HG H 6.951 6.729 10.141 1.00 . A A . 111 SER HG 1 1 7 14141 1 1 116 SER N N 6.212 9.536 10.412 1.00 . A A . 111 SER N 1 1 7 14142 1 1 116 SER O O 3.578 9.593 9.308 1.00 . A A . 111 SER O 1 1 7 14143 1 1 116 SER OG O 7.182 7.208 9.341 1.00 . A A . 111 SER OG 1 1 7 14144 1 1 117 LYS C C 3.219 10.815 5.409 1.00 . A A . 112 LYS C 1 1 7 14145 1 1 117 LYS CA C 3.269 10.969 6.925 1.00 . A A . 112 LYS CA 1 1 7 14146 1 1 117 LYS CB C 3.135 12.448 7.296 1.00 . A A . 112 LYS CB 1 1 7 14147 1 1 117 LYS CD C 1.471 14.288 7.592 1.00 . A A . 112 LYS CD 1 1 7 14148 1 1 117 LYS CE C 2.440 15.339 7.047 1.00 . A A . 112 LYS CE 1 1 7 14149 1 1 117 LYS CG C 1.740 12.945 6.913 1.00 . A A . 112 LYS CG 1 1 7 14150 1 1 117 LYS H H 5.348 10.559 6.932 1.00 . A A . 112 LYS H 1 1 7 14151 1 1 117 LYS HA H 2.447 10.423 7.362 1.00 . A A . 112 LYS HA 1 1 7 14152 1 1 117 LYS HB2 H 3.282 12.566 8.360 1.00 . A A . 112 LYS HB2 1 1 7 14153 1 1 117 LYS HB3 H 3.878 13.022 6.763 1.00 . A A . 112 LYS HB3 1 1 7 14154 1 1 117 LYS HD2 H 0.454 14.596 7.392 1.00 . A A . 112 LYS HD2 1 1 7 14155 1 1 117 LYS HD3 H 1.614 14.188 8.657 1.00 . A A . 112 LYS HD3 1 1 7 14156 1 1 117 LYS HE2 H 3.414 15.194 7.489 1.00 . A A . 112 LYS HE2 1 1 7 14157 1 1 117 LYS HE3 H 2.513 15.238 5.974 1.00 . A A . 112 LYS HE3 1 1 7 14158 1 1 117 LYS HG2 H 1.683 13.064 5.841 1.00 . A A . 112 LYS HG2 1 1 7 14159 1 1 117 LYS HG3 H 1.001 12.226 7.235 1.00 . A A . 112 LYS HG3 1 1 7 14160 1 1 117 LYS HZ1 H 0.907 16.733 7.254 1.00 . A A . 112 LYS HZ1 1 1 7 14161 1 1 117 LYS HZ2 H 2.389 17.401 6.761 1.00 . A A . 112 LYS HZ2 1 1 7 14162 1 1 117 LYS HZ3 H 2.167 16.919 8.376 1.00 . A A . 112 LYS HZ3 1 1 7 14163 1 1 117 LYS N N 4.523 10.434 7.445 1.00 . A A . 112 LYS N 1 1 7 14164 1 1 117 LYS NZ N 1.938 16.700 7.385 1.00 . A A . 112 LYS NZ 1 1 7 14165 1 1 117 LYS O O 4.103 11.297 4.698 1.00 . A A . 112 LYS O 1 1 7 14166 1 1 118 MET C C 0.668 10.326 2.992 1.00 . A A . 113 MET C 1 1 7 14167 1 1 118 MET CA C 2.051 9.909 3.483 1.00 . A A . 113 MET CA 1 1 7 14168 1 1 118 MET CB C 2.278 8.430 3.168 1.00 . A A . 113 MET CB 1 1 7 14169 1 1 118 MET CE C 3.058 5.959 5.314 1.00 . A A . 113 MET CE 1 1 7 14170 1 1 118 MET CG C 3.670 8.013 3.647 1.00 . A A . 113 MET CG 1 1 7 14171 1 1 118 MET H H 1.509 9.781 5.529 1.00 . A A . 113 MET H 1 1 7 14172 1 1 118 MET HA H 2.796 10.492 2.965 1.00 . A A . 113 MET HA 1 1 7 14173 1 1 118 MET HB2 H 1.530 7.836 3.673 1.00 . A A . 113 MET HB2 1 1 7 14174 1 1 118 MET HB3 H 2.204 8.273 2.103 1.00 . A A . 113 MET HB3 1 1 7 14175 1 1 118 MET HE1 H 2.051 5.936 4.921 1.00 . A A . 113 MET HE1 1 1 7 14176 1 1 118 MET HE2 H 3.071 5.512 6.294 1.00 . A A . 113 MET HE2 1 1 7 14177 1 1 118 MET HE3 H 3.719 5.408 4.659 1.00 . A A . 113 MET HE3 1 1 7 14178 1 1 118 MET HG2 H 3.980 7.123 3.120 1.00 . A A . 113 MET HG2 1 1 7 14179 1 1 118 MET HG3 H 4.371 8.811 3.451 1.00 . A A . 113 MET HG3 1 1 7 14180 1 1 118 MET N N 2.186 10.137 4.918 1.00 . A A . 113 MET N 1 1 7 14181 1 1 118 MET O O -0.214 10.654 3.785 1.00 . A A . 113 MET O 1 1 7 14182 1 1 118 MET SD S 3.619 7.677 5.425 1.00 . A A . 113 MET SD 1 1 7 14183 1 1 119 ASP C C -0.880 10.145 -0.350 1.00 . A A . 114 ASP C 1 1 7 14184 1 1 119 ASP CA C -0.787 10.681 1.076 1.00 . A A . 114 ASP CA 1 1 7 14185 1 1 119 ASP CB C -0.933 12.203 1.064 1.00 . A A . 114 ASP CB 1 1 7 14186 1 1 119 ASP CG C -2.404 12.584 0.934 1.00 . A A . 114 ASP CG 1 1 7 14187 1 1 119 ASP H H 1.231 10.034 1.094 1.00 . A A . 114 ASP H 1 1 7 14188 1 1 119 ASP HA H -1.588 10.258 1.662 1.00 . A A . 114 ASP HA 1 1 7 14189 1 1 119 ASP HB2 H -0.538 12.608 1.984 1.00 . A A . 114 ASP HB2 1 1 7 14190 1 1 119 ASP HB3 H -0.383 12.610 0.228 1.00 . A A . 114 ASP HB3 1 1 7 14191 1 1 119 ASP N N 0.489 10.306 1.675 1.00 . A A . 114 ASP N 1 1 7 14192 1 1 119 ASP O O 0.101 9.640 -0.898 1.00 . A A . 114 ASP O 1 1 7 14193 1 1 119 ASP OD1 O -2.977 12.310 -0.108 1.00 . A A . 114 ASP OD1 1 1 7 14194 1 1 119 ASP OD2 O -2.936 13.145 1.877 1.00 . A A . 114 ASP OD2 1 1 7 14195 1 1 120 ALA C C -2.754 10.900 -3.212 1.00 . A A . 115 ALA C 1 1 7 14196 1 1 120 ALA CA C -2.265 9.773 -2.309 1.00 . A A . 115 ALA CA 1 1 7 14197 1 1 120 ALA CB C -3.285 8.633 -2.315 1.00 . A A . 115 ALA CB 1 1 7 14198 1 1 120 ALA H H -2.810 10.664 -0.464 1.00 . A A . 115 ALA H 1 1 7 14199 1 1 120 ALA HA H -1.326 9.401 -2.691 1.00 . A A . 115 ALA HA 1 1 7 14200 1 1 120 ALA HB1 H -3.377 8.237 -3.316 1.00 . A A . 115 ALA HB1 1 1 7 14201 1 1 120 ALA HB2 H -4.245 9.006 -1.987 1.00 . A A . 115 ALA HB2 1 1 7 14202 1 1 120 ALA HB3 H -2.955 7.851 -1.648 1.00 . A A . 115 ALA HB3 1 1 7 14203 1 1 120 ALA N N -2.063 10.255 -0.947 1.00 . A A . 115 ALA N 1 1 7 14204 1 1 120 ALA O O -3.958 11.108 -3.366 1.00 . A A . 115 ALA O 1 1 7 14205 1 1 121 LEU C C -2.293 12.230 -6.136 1.00 . A A . 116 LEU C 1 1 7 14206 1 1 121 LEU CA C -2.157 12.724 -4.699 1.00 . A A . 116 LEU CA 1 1 7 14207 1 1 121 LEU CB C -1.078 13.808 -4.628 1.00 . A A . 116 LEU CB 1 1 7 14208 1 1 121 LEU CD1 C 0.323 15.176 -3.074 1.00 . A A . 116 LEU CD1 1 1 7 14209 1 1 121 LEU CD2 C -1.849 14.224 -2.288 1.00 . A A . 116 LEU CD2 1 1 7 14210 1 1 121 LEU CG C -0.626 13.981 -3.177 1.00 . A A . 116 LEU CG 1 1 7 14211 1 1 121 LEU H H -0.869 11.410 -3.650 1.00 . A A . 116 LEU H 1 1 7 14212 1 1 121 LEU HA H -3.099 13.148 -4.384 1.00 . A A . 116 LEU HA 1 1 7 14213 1 1 121 LEU HB2 H -0.235 13.517 -5.238 1.00 . A A . 116 LEU HB2 1 1 7 14214 1 1 121 LEU HB3 H -1.481 14.742 -4.991 1.00 . A A . 116 LEU HB3 1 1 7 14215 1 1 121 LEU HD11 H 0.840 15.146 -2.126 1.00 . A A . 116 LEU HD11 1 1 7 14216 1 1 121 LEU HD12 H -0.244 16.093 -3.146 1.00 . A A . 116 LEU HD12 1 1 7 14217 1 1 121 LEU HD13 H 1.044 15.135 -3.878 1.00 . A A . 116 LEU HD13 1 1 7 14218 1 1 121 LEU HD21 H -2.390 13.299 -2.160 1.00 . A A . 116 LEU HD21 1 1 7 14219 1 1 121 LEU HD22 H -2.492 14.955 -2.754 1.00 . A A . 116 LEU HD22 1 1 7 14220 1 1 121 LEU HD23 H -1.527 14.591 -1.325 1.00 . A A . 116 LEU HD23 1 1 7 14221 1 1 121 LEU HG H -0.114 13.086 -2.851 1.00 . A A . 116 LEU HG 1 1 7 14222 1 1 121 LEU N N -1.812 11.623 -3.809 1.00 . A A . 116 LEU N 1 1 7 14223 1 1 121 LEU O O -1.664 11.247 -6.528 1.00 . A A . 116 LEU O 1 1 7 14224 1 1 122 PRO C C -2.103 12.803 -9.211 1.00 . A A . 117 PRO C 1 1 7 14225 1 1 122 PRO CA C -3.329 12.523 -8.345 1.00 . A A . 117 PRO CA 1 1 7 14226 1 1 122 PRO CB C -4.508 13.402 -8.771 1.00 . A A . 117 PRO CB 1 1 7 14227 1 1 122 PRO CD C -3.915 14.084 -6.523 1.00 . A A . 117 PRO CD 1 1 7 14228 1 1 122 PRO CG C -4.485 14.579 -7.853 1.00 . A A . 117 PRO CG 1 1 7 14229 1 1 122 PRO HA H -3.610 11.485 -8.422 1.00 . A A . 117 PRO HA 1 1 7 14230 1 1 122 PRO HB2 H -4.384 13.723 -9.796 1.00 . A A . 117 PRO HB2 1 1 7 14231 1 1 122 PRO HB3 H -5.437 12.865 -8.657 1.00 . A A . 117 PRO HB3 1 1 7 14232 1 1 122 PRO HD2 H -3.301 14.848 -6.068 1.00 . A A . 117 PRO HD2 1 1 7 14233 1 1 122 PRO HD3 H -4.710 13.785 -5.857 1.00 . A A . 117 PRO HD3 1 1 7 14234 1 1 122 PRO HG2 H -3.853 15.356 -8.264 1.00 . A A . 117 PRO HG2 1 1 7 14235 1 1 122 PRO HG3 H -5.485 14.952 -7.701 1.00 . A A . 117 PRO HG3 1 1 7 14236 1 1 122 PRO N N -3.103 12.891 -6.916 1.00 . A A . 117 PRO N 1 1 7 14237 1 1 122 PRO O O -1.410 13.801 -9.018 1.00 . A A . 117 PRO O 1 1 7 14238 1 1 123 LEU C C -0.674 13.484 -11.641 1.00 . A A . 118 LEU C 1 1 7 14239 1 1 123 LEU CA C -0.698 12.078 -11.054 1.00 . A A . 118 LEU CA 1 1 7 14240 1 1 123 LEU CB C -0.760 11.052 -12.187 1.00 . A A . 118 LEU CB 1 1 7 14241 1 1 123 LEU CD1 C -1.008 8.629 -12.735 1.00 . A A . 118 LEU CD1 1 1 7 14242 1 1 123 LEU CD2 C 0.265 9.323 -10.703 1.00 . A A . 118 LEU CD2 1 1 7 14243 1 1 123 LEU CG C -0.931 9.650 -11.600 1.00 . A A . 118 LEU CG 1 1 7 14244 1 1 123 LEU H H -2.435 11.141 -10.279 1.00 . A A . 118 LEU H 1 1 7 14245 1 1 123 LEU HA H 0.208 11.918 -10.488 1.00 . A A . 118 LEU HA 1 1 7 14246 1 1 123 LEU HB2 H -1.599 11.278 -12.830 1.00 . A A . 118 LEU HB2 1 1 7 14247 1 1 123 LEU HB3 H 0.154 11.091 -12.759 1.00 . A A . 118 LEU HB3 1 1 7 14248 1 1 123 LEU HD11 H -1.606 9.030 -13.541 1.00 . A A . 118 LEU HD11 1 1 7 14249 1 1 123 LEU HD12 H -1.459 7.718 -12.371 1.00 . A A . 118 LEU HD12 1 1 7 14250 1 1 123 LEU HD13 H -0.012 8.418 -13.098 1.00 . A A . 118 LEU HD13 1 1 7 14251 1 1 123 LEU HD21 H 0.357 8.251 -10.602 1.00 . A A . 118 LEU HD21 1 1 7 14252 1 1 123 LEU HD22 H 0.115 9.765 -9.729 1.00 . A A . 118 LEU HD22 1 1 7 14253 1 1 123 LEU HD23 H 1.166 9.721 -11.145 1.00 . A A . 118 LEU HD23 1 1 7 14254 1 1 123 LEU HG H -1.842 9.611 -11.020 1.00 . A A . 118 LEU HG 1 1 7 14255 1 1 123 LEU N N -1.845 11.916 -10.167 1.00 . A A . 118 LEU N 1 1 7 14256 1 1 123 LEU O O -1.469 13.813 -12.521 1.00 . A A . 118 LEU O 1 1 7 14257 1 1 124 SER C C 0.846 15.695 -13.079 1.00 . A A . 119 SER C 1 1 7 14258 1 1 124 SER CA C 0.361 15.680 -11.634 1.00 . A A . 119 SER CA 1 1 7 14259 1 1 124 SER CB C 1.342 16.460 -10.758 1.00 . A A . 119 SER CB 1 1 7 14260 1 1 124 SER H H 0.848 13.993 -10.446 1.00 . A A . 119 SER H 1 1 7 14261 1 1 124 SER HA H -0.606 16.155 -11.583 1.00 . A A . 119 SER HA 1 1 7 14262 1 1 124 SER HB2 H 2.316 16.003 -10.811 1.00 . A A . 119 SER HB2 1 1 7 14263 1 1 124 SER HB3 H 1.406 17.480 -11.112 1.00 . A A . 119 SER HB3 1 1 7 14264 1 1 124 SER HG H 1.553 15.995 -8.881 1.00 . A A . 119 SER HG 1 1 7 14265 1 1 124 SER N N 0.242 14.310 -11.148 1.00 . A A . 119 SER N 1 1 7 14266 1 1 124 SER O O 1.304 14.679 -13.602 1.00 . A A . 119 SER O 1 1 7 14267 1 1 124 SER OG O 0.887 16.439 -9.412 1.00 . A A . 119 SER OG 1 1 7 14268 1 1 125 GLU C C 2.595 16.466 -15.278 1.00 . A A . 120 GLU C 1 1 7 14269 1 1 125 GLU CA C 1.173 16.990 -15.108 1.00 . A A . 120 GLU CA 1 1 7 14270 1 1 125 GLU CB C 1.111 18.457 -15.534 1.00 . A A . 120 GLU CB 1 1 7 14271 1 1 125 GLU CD C 1.944 20.754 -14.996 1.00 . A A . 120 GLU CD 1 1 7 14272 1 1 125 GLU CG C 2.146 19.263 -14.747 1.00 . A A . 120 GLU CG 1 1 7 14273 1 1 125 GLU H H 0.372 17.632 -13.254 1.00 . A A . 120 GLU H 1 1 7 14274 1 1 125 GLU HA H 0.509 16.415 -15.738 1.00 . A A . 120 GLU HA 1 1 7 14275 1 1 125 GLU HB2 H 1.322 18.533 -16.591 1.00 . A A . 120 GLU HB2 1 1 7 14276 1 1 125 GLU HB3 H 0.125 18.850 -15.335 1.00 . A A . 120 GLU HB3 1 1 7 14277 1 1 125 GLU HG2 H 2.034 19.056 -13.693 1.00 . A A . 120 GLU HG2 1 1 7 14278 1 1 125 GLU HG3 H 3.138 18.979 -15.064 1.00 . A A . 120 GLU HG3 1 1 7 14279 1 1 125 GLU N N 0.742 16.855 -13.721 1.00 . A A . 120 GLU N 1 1 7 14280 1 1 125 GLU O O 2.972 16.004 -16.355 1.00 . A A . 120 GLU O 1 1 7 14281 1 1 125 GLU OE1 O 1.093 21.089 -15.803 1.00 . A A . 120 GLU OE1 1 1 7 14282 1 1 125 GLU OE2 O 2.641 21.537 -14.375 1.00 . A A . 120 GLU OE2 1 1 7 14283 1 1 126 GLU C C 4.806 14.577 -14.543 1.00 . A A . 121 GLU C 1 1 7 14284 1 1 126 GLU CA C 4.758 16.073 -14.248 1.00 . A A . 121 GLU CA 1 1 7 14285 1 1 126 GLU CB C 5.448 16.355 -12.912 1.00 . A A . 121 GLU CB 1 1 7 14286 1 1 126 GLU CD C 6.278 18.162 -11.394 1.00 . A A . 121 GLU CD 1 1 7 14287 1 1 126 GLU CG C 5.531 17.867 -12.690 1.00 . A A . 121 GLU CG 1 1 7 14288 1 1 126 GLU H H 3.022 16.917 -13.375 1.00 . A A . 121 GLU H 1 1 7 14289 1 1 126 GLU HA H 5.284 16.599 -15.030 1.00 . A A . 121 GLU HA 1 1 7 14290 1 1 126 GLU HB2 H 4.880 15.903 -12.112 1.00 . A A . 121 GLU HB2 1 1 7 14291 1 1 126 GLU HB3 H 6.445 15.940 -12.926 1.00 . A A . 121 GLU HB3 1 1 7 14292 1 1 126 GLU HG2 H 6.054 18.322 -13.518 1.00 . A A . 121 GLU HG2 1 1 7 14293 1 1 126 GLU HG3 H 4.534 18.275 -12.628 1.00 . A A . 121 GLU HG3 1 1 7 14294 1 1 126 GLU N N 3.378 16.541 -14.207 1.00 . A A . 121 GLU N 1 1 7 14295 1 1 126 GLU O O 5.726 14.093 -15.202 1.00 . A A . 121 GLU O 1 1 7 14296 1 1 126 GLU OE1 O 6.548 17.225 -10.662 1.00 . A A . 121 GLU OE1 1 1 7 14297 1 1 126 GLU OE2 O 6.568 19.322 -11.152 1.00 . A A . 121 GLU OE2 1 1 7 14298 1 1 127 TYR C C 3.773 12.094 -15.758 1.00 . A A . 122 TYR C 1 1 7 14299 1 1 127 TYR CA C 3.748 12.409 -14.266 1.00 . A A . 122 TYR CA 1 1 7 14300 1 1 127 TYR CB C 2.474 11.838 -13.643 1.00 . A A . 122 TYR CB 1 1 7 14301 1 1 127 TYR CD1 C 3.148 9.409 -13.619 1.00 . A A . 122 TYR CD1 1 1 7 14302 1 1 127 TYR CD2 C 1.261 10.082 -14.985 1.00 . A A . 122 TYR CD2 1 1 7 14303 1 1 127 TYR CE1 C 2.974 8.083 -14.032 1.00 . A A . 122 TYR CE1 1 1 7 14304 1 1 127 TYR CE2 C 1.090 8.756 -15.401 1.00 . A A . 122 TYR CE2 1 1 7 14305 1 1 127 TYR CG C 2.291 10.408 -14.094 1.00 . A A . 122 TYR CG 1 1 7 14306 1 1 127 TYR CZ C 1.946 7.756 -14.924 1.00 . A A . 122 TYR CZ 1 1 7 14307 1 1 127 TYR H H 3.100 14.289 -13.533 1.00 . A A . 122 TYR H 1 1 7 14308 1 1 127 TYR HA H 4.603 11.948 -13.796 1.00 . A A . 122 TYR HA 1 1 7 14309 1 1 127 TYR HB2 H 2.555 11.868 -12.566 1.00 . A A . 122 TYR HB2 1 1 7 14310 1 1 127 TYR HB3 H 1.624 12.425 -13.956 1.00 . A A . 122 TYR HB3 1 1 7 14311 1 1 127 TYR HD1 H 3.944 9.662 -12.933 1.00 . A A . 122 TYR HD1 1 1 7 14312 1 1 127 TYR HD2 H 0.598 10.852 -15.350 1.00 . A A . 122 TYR HD2 1 1 7 14313 1 1 127 TYR HE1 H 3.633 7.311 -13.661 1.00 . A A . 122 TYR HE1 1 1 7 14314 1 1 127 TYR HE2 H 0.298 8.505 -16.090 1.00 . A A . 122 TYR HE2 1 1 7 14315 1 1 127 TYR HH H 1.439 5.947 -14.587 1.00 . A A . 122 TYR HH 1 1 7 14316 1 1 127 TYR N N 3.808 13.850 -14.049 1.00 . A A . 122 TYR N 1 1 7 14317 1 1 127 TYR O O 4.491 11.198 -16.202 1.00 . A A . 122 TYR O 1 1 7 14318 1 1 127 TYR OH O 1.776 6.449 -15.332 1.00 . A A . 122 TYR OH 1 1 7 14319 1 1 128 ARG C C 4.312 12.752 -18.585 1.00 . A A . 123 ARG C 1 1 7 14320 1 1 128 ARG CA C 2.923 12.629 -17.969 1.00 . A A . 123 ARG CA 1 1 7 14321 1 1 128 ARG CB C 1.987 13.658 -18.607 1.00 . A A . 123 ARG CB 1 1 7 14322 1 1 128 ARG CD C -0.398 14.370 -18.814 1.00 . A A . 123 ARG CD 1 1 7 14323 1 1 128 ARG CG C 0.582 13.502 -18.023 1.00 . A A . 123 ARG CG 1 1 7 14324 1 1 128 ARG CZ C -1.375 14.432 -21.036 1.00 . A A . 123 ARG CZ 1 1 7 14325 1 1 128 ARG H H 2.437 13.541 -16.119 1.00 . A A . 123 ARG H 1 1 7 14326 1 1 128 ARG HA H 2.539 11.639 -18.164 1.00 . A A . 123 ARG HA 1 1 7 14327 1 1 128 ARG HB2 H 2.354 14.653 -18.403 1.00 . A A . 123 ARG HB2 1 1 7 14328 1 1 128 ARG HB3 H 1.951 13.499 -19.674 1.00 . A A . 123 ARG HB3 1 1 7 14329 1 1 128 ARG HD2 H -1.352 14.383 -18.309 1.00 . A A . 123 ARG HD2 1 1 7 14330 1 1 128 ARG HD3 H -0.014 15.379 -18.874 1.00 . A A . 123 ARG HD3 1 1 7 14331 1 1 128 ARG HE H -0.091 13.025 -20.421 1.00 . A A . 123 ARG HE 1 1 7 14332 1 1 128 ARG HG2 H 0.279 12.467 -18.085 1.00 . A A . 123 ARG HG2 1 1 7 14333 1 1 128 ARG HG3 H 0.585 13.816 -16.990 1.00 . A A . 123 ARG HG3 1 1 7 14334 1 1 128 ARG HH11 H -1.914 15.895 -19.780 1.00 . A A . 123 ARG HH11 1 1 7 14335 1 1 128 ARG HH12 H -2.625 15.961 -21.357 1.00 . A A . 123 ARG HH12 1 1 7 14336 1 1 128 ARG HH21 H -1.019 13.105 -22.492 1.00 . A A . 123 ARG HH21 1 1 7 14337 1 1 128 ARG HH22 H -2.119 14.381 -22.893 1.00 . A A . 123 ARG HH22 1 1 7 14338 1 1 128 ARG N N 2.985 12.838 -16.528 1.00 . A A . 123 ARG N 1 1 7 14339 1 1 128 ARG NE N -0.573 13.837 -20.159 1.00 . A A . 123 ARG NE 1 1 7 14340 1 1 128 ARG NH1 N -2.022 15.513 -20.698 1.00 . A A . 123 ARG NH1 1 1 7 14341 1 1 128 ARG NH2 N -1.515 13.934 -22.233 1.00 . A A . 123 ARG NH2 1 1 7 14342 1 1 128 ARG O O 4.683 11.976 -19.466 1.00 . A A . 123 ARG O 1 1 7 14343 1 1 129 GLN C C 7.345 12.802 -18.174 1.00 . A A . 124 GLN C 1 1 7 14344 1 1 129 GLN CA C 6.431 13.940 -18.617 1.00 . A A . 124 GLN CA 1 1 7 14345 1 1 129 GLN CB C 6.980 15.271 -18.098 1.00 . A A . 124 GLN CB 1 1 7 14346 1 1 129 GLN CD C 6.678 17.753 -18.149 1.00 . A A . 124 GLN CD 1 1 7 14347 1 1 129 GLN CG C 6.175 16.423 -18.701 1.00 . A A . 124 GLN CG 1 1 7 14348 1 1 129 GLN H H 4.724 14.327 -17.422 1.00 . A A . 124 GLN H 1 1 7 14349 1 1 129 GLN HA H 6.405 13.970 -19.695 1.00 . A A . 124 GLN HA 1 1 7 14350 1 1 129 GLN HB2 H 6.900 15.297 -17.021 1.00 . A A . 124 GLN HB2 1 1 7 14351 1 1 129 GLN HB3 H 8.016 15.368 -18.385 1.00 . A A . 124 GLN HB3 1 1 7 14352 1 1 129 GLN HE21 H 5.787 18.839 -19.552 1.00 . A A . 124 GLN HE21 1 1 7 14353 1 1 129 GLN HE22 H 6.671 19.722 -18.402 1.00 . A A . 124 GLN HE22 1 1 7 14354 1 1 129 GLN HG2 H 6.287 16.415 -19.775 1.00 . A A . 124 GLN HG2 1 1 7 14355 1 1 129 GLN HG3 H 5.133 16.302 -18.447 1.00 . A A . 124 GLN HG3 1 1 7 14356 1 1 129 GLN N N 5.076 13.733 -18.117 1.00 . A A . 124 GLN N 1 1 7 14357 1 1 129 GLN NE2 N 6.351 18.864 -18.751 1.00 . A A . 124 GLN NE2 1 1 7 14358 1 1 129 GLN O O 8.203 12.352 -18.933 1.00 . A A . 124 GLN O 1 1 7 14359 1 1 129 GLN OE1 O 7.387 17.780 -17.142 1.00 . A A . 124 GLN OE1 1 1 7 14360 1 1 130 HIS C C 7.863 10.024 -17.303 1.00 . A A . 125 HIS C 1 1 7 14361 1 1 130 HIS CA C 7.966 11.254 -16.409 1.00 . A A . 125 HIS CA 1 1 7 14362 1 1 130 HIS CB C 7.502 10.901 -14.995 1.00 . A A . 125 HIS CB 1 1 7 14363 1 1 130 HIS CD2 C 7.602 8.304 -14.610 1.00 . A A . 125 HIS CD2 1 1 7 14364 1 1 130 HIS CE1 C 9.605 8.184 -13.792 1.00 . A A . 125 HIS CE1 1 1 7 14365 1 1 130 HIS CG C 8.099 9.583 -14.586 1.00 . A A . 125 HIS CG 1 1 7 14366 1 1 130 HIS H H 6.455 12.742 -16.382 1.00 . A A . 125 HIS H 1 1 7 14367 1 1 130 HIS HA H 8.997 11.574 -16.368 1.00 . A A . 125 HIS HA 1 1 7 14368 1 1 130 HIS HB2 H 7.821 11.670 -14.308 1.00 . A A . 125 HIS HB2 1 1 7 14369 1 1 130 HIS HB3 H 6.424 10.827 -14.978 1.00 . A A . 125 HIS HB3 1 1 7 14370 1 1 130 HIS HD1 H 10.003 10.223 -13.912 1.00 . A A . 125 HIS HD1 1 1 7 14371 1 1 130 HIS HD2 H 6.621 8.024 -14.963 1.00 . A A . 125 HIS HD2 1 1 7 14372 1 1 130 HIS HE1 H 10.524 7.804 -13.372 1.00 . A A . 125 HIS HE1 1 1 7 14373 1 1 130 HIS HE2 H 8.472 6.451 -14.007 1.00 . A A . 125 HIS HE2 1 1 7 14374 1 1 130 HIS N N 7.154 12.342 -16.941 1.00 . A A . 125 HIS N 1 1 7 14375 1 1 130 HIS ND1 N 9.377 9.483 -14.061 1.00 . A A . 125 HIS ND1 1 1 7 14376 1 1 130 HIS NE2 N 8.555 7.422 -14.108 1.00 . A A . 125 HIS NE2 1 1 7 14377 1 1 130 HIS O O 8.828 9.274 -17.458 1.00 . A A . 125 HIS O 1 1 7 14378 1 1 131 GLN C C 7.491 8.667 -19.898 1.00 . A A . 126 GLN C 1 1 7 14379 1 1 131 GLN CA C 6.468 8.679 -18.766 1.00 . A A . 126 GLN CA 1 1 7 14380 1 1 131 GLN CB C 5.056 8.734 -19.352 1.00 . A A . 126 GLN CB 1 1 7 14381 1 1 131 GLN CD C 2.627 8.855 -18.757 1.00 . A A . 126 GLN CD 1 1 7 14382 1 1 131 GLN CG C 4.030 8.571 -18.228 1.00 . A A . 126 GLN CG 1 1 7 14383 1 1 131 GLN H H 5.957 10.455 -17.731 1.00 . A A . 126 GLN H 1 1 7 14384 1 1 131 GLN HA H 6.571 7.771 -18.191 1.00 . A A . 126 GLN HA 1 1 7 14385 1 1 131 GLN HB2 H 4.906 9.686 -19.842 1.00 . A A . 126 GLN HB2 1 1 7 14386 1 1 131 GLN HB3 H 4.931 7.937 -20.069 1.00 . A A . 126 GLN HB3 1 1 7 14387 1 1 131 GLN HE21 H 1.718 7.840 -17.313 1.00 . A A . 126 GLN HE21 1 1 7 14388 1 1 131 GLN HE22 H 0.688 8.557 -18.457 1.00 . A A . 126 GLN HE22 1 1 7 14389 1 1 131 GLN HG2 H 4.072 7.561 -17.849 1.00 . A A . 126 GLN HG2 1 1 7 14390 1 1 131 GLN HG3 H 4.259 9.263 -17.432 1.00 . A A . 126 GLN HG3 1 1 7 14391 1 1 131 GLN N N 6.688 9.822 -17.890 1.00 . A A . 126 GLN N 1 1 7 14392 1 1 131 GLN NE2 N 1.592 8.378 -18.123 1.00 . A A . 126 GLN NE2 1 1 7 14393 1 1 131 GLN O O 7.868 7.606 -20.397 1.00 . A A . 126 GLN O 1 1 7 14394 1 1 131 GLN OE1 O 2.473 9.531 -19.773 1.00 . A A . 126 GLN OE1 1 1 7 14395 1 1 132 ALA C C 10.282 9.476 -20.905 1.00 . A A . 127 ALA C 1 1 7 14396 1 1 132 ALA CA C 8.916 9.968 -21.373 1.00 . A A . 127 ALA CA 1 1 7 14397 1 1 132 ALA CB C 9.024 11.425 -21.829 1.00 . A A . 127 ALA CB 1 1 7 14398 1 1 132 ALA H H 7.603 10.665 -19.862 1.00 . A A . 127 ALA H 1 1 7 14399 1 1 132 ALA HA H 8.592 9.365 -22.208 1.00 . A A . 127 ALA HA 1 1 7 14400 1 1 132 ALA HB1 H 9.430 12.023 -21.027 1.00 . A A . 127 ALA HB1 1 1 7 14401 1 1 132 ALA HB2 H 8.043 11.793 -22.093 1.00 . A A . 127 ALA HB2 1 1 7 14402 1 1 132 ALA HB3 H 9.675 11.485 -22.689 1.00 . A A . 127 ALA HB3 1 1 7 14403 1 1 132 ALA N N 7.937 9.854 -20.298 1.00 . A A . 127 ALA N 1 1 7 14404 1 1 132 ALA O O 11.041 8.894 -21.681 1.00 . A A . 127 ALA O 1 1 7 14405 1 1 133 GLU C C 11.943 7.765 -19.019 1.00 . A A . 128 GLU C 1 1 7 14406 1 1 133 GLU CA C 11.863 9.287 -19.072 1.00 . A A . 128 GLU CA 1 1 7 14407 1 1 133 GLU CB C 12.029 9.859 -17.662 1.00 . A A . 128 GLU CB 1 1 7 14408 1 1 133 GLU CD C 11.359 12.030 -18.710 1.00 . A A . 128 GLU CD 1 1 7 14409 1 1 133 GLU CG C 12.332 11.356 -17.750 1.00 . A A . 128 GLU CG 1 1 7 14410 1 1 133 GLU H H 9.941 10.180 -19.064 1.00 . A A . 128 GLU H 1 1 7 14411 1 1 133 GLU HA H 12.662 9.660 -19.695 1.00 . A A . 128 GLU HA 1 1 7 14412 1 1 133 GLU HB2 H 11.117 9.707 -17.102 1.00 . A A . 128 GLU HB2 1 1 7 14413 1 1 133 GLU HB3 H 12.844 9.356 -17.163 1.00 . A A . 128 GLU HB3 1 1 7 14414 1 1 133 GLU HG2 H 12.233 11.799 -16.770 1.00 . A A . 128 GLU HG2 1 1 7 14415 1 1 133 GLU HG3 H 13.341 11.496 -18.106 1.00 . A A . 128 GLU HG3 1 1 7 14416 1 1 133 GLU N N 10.586 9.713 -19.633 1.00 . A A . 128 GLU N 1 1 7 14417 1 1 133 GLU O O 13.002 7.181 -19.253 1.00 . A A . 128 GLU O 1 1 7 14418 1 1 133 GLU OE1 O 11.565 11.917 -19.907 1.00 . A A . 128 GLU OE1 1 1 7 14419 1 1 133 GLU OE2 O 10.421 12.649 -18.235 1.00 . A A . 128 GLU OE2 1 1 7 14420 1 1 134 LYS C C 11.118 5.052 -19.980 1.00 . A A . 129 LYS C 1 1 7 14421 1 1 134 LYS CA C 10.774 5.673 -18.631 1.00 . A A . 129 LYS CA 1 1 7 14422 1 1 134 LYS CB C 9.380 5.216 -18.198 1.00 . A A . 129 LYS CB 1 1 7 14423 1 1 134 LYS CD C 7.700 5.281 -16.348 1.00 . A A . 129 LYS CD 1 1 7 14424 1 1 134 LYS CE C 7.457 3.780 -16.512 1.00 . A A . 129 LYS CE 1 1 7 14425 1 1 134 LYS CG C 9.142 5.610 -16.738 1.00 . A A . 129 LYS CG 1 1 7 14426 1 1 134 LYS H H 10.006 7.646 -18.531 1.00 . A A . 129 LYS H 1 1 7 14427 1 1 134 LYS HA H 11.493 5.340 -17.898 1.00 . A A . 129 LYS HA 1 1 7 14428 1 1 134 LYS HB2 H 8.636 5.687 -18.824 1.00 . A A . 129 LYS HB2 1 1 7 14429 1 1 134 LYS HB3 H 9.306 4.144 -18.295 1.00 . A A . 129 LYS HB3 1 1 7 14430 1 1 134 LYS HD2 H 7.533 5.563 -15.318 1.00 . A A . 129 LYS HD2 1 1 7 14431 1 1 134 LYS HD3 H 7.021 5.825 -16.986 1.00 . A A . 129 LYS HD3 1 1 7 14432 1 1 134 LYS HE2 H 6.637 3.476 -15.879 1.00 . A A . 129 LYS HE2 1 1 7 14433 1 1 134 LYS HE3 H 7.215 3.564 -17.542 1.00 . A A . 129 LYS HE3 1 1 7 14434 1 1 134 LYS HG2 H 9.823 5.062 -16.102 1.00 . A A . 129 LYS HG2 1 1 7 14435 1 1 134 LYS HG3 H 9.312 6.670 -16.620 1.00 . A A . 129 LYS HG3 1 1 7 14436 1 1 134 LYS HZ1 H 9.316 2.947 -16.948 1.00 . A A . 129 LYS HZ1 1 1 7 14437 1 1 134 LYS HZ2 H 8.423 2.082 -15.789 1.00 . A A . 129 LYS HZ2 1 1 7 14438 1 1 134 LYS HZ3 H 9.180 3.544 -15.366 1.00 . A A . 129 LYS HZ3 1 1 7 14439 1 1 134 LYS N N 10.819 7.128 -18.709 1.00 . A A . 129 LYS N 1 1 7 14440 1 1 134 LYS NZ N 8.686 3.032 -16.124 1.00 . A A . 129 LYS NZ 1 1 7 14441 1 1 134 LYS O O 11.697 3.969 -20.047 1.00 . A A . 129 LYS O 1 1 7 14442 1 1 135 ASP C C 12.378 5.772 -22.895 1.00 . A A . 130 ASP C 1 1 7 14443 1 1 135 ASP CA C 11.032 5.254 -22.399 1.00 . A A . 130 ASP CA 1 1 7 14444 1 1 135 ASP CB C 9.927 5.703 -23.357 1.00 . A A . 130 ASP CB 1 1 7 14445 1 1 135 ASP CG C 8.607 5.043 -22.974 1.00 . A A . 130 ASP CG 1 1 7 14446 1 1 135 ASP H H 10.298 6.605 -20.941 1.00 . A A . 130 ASP H 1 1 7 14447 1 1 135 ASP HA H 11.058 4.175 -22.378 1.00 . A A . 130 ASP HA 1 1 7 14448 1 1 135 ASP HB2 H 9.821 6.777 -23.303 1.00 . A A . 130 ASP HB2 1 1 7 14449 1 1 135 ASP HB3 H 10.189 5.419 -24.365 1.00 . A A . 130 ASP HB3 1 1 7 14450 1 1 135 ASP N N 10.757 5.747 -21.055 1.00 . A A . 130 ASP N 1 1 7 14451 1 1 135 ASP O O 12.762 6.906 -22.606 1.00 . A A . 130 ASP O 1 1 7 14452 1 1 135 ASP OD1 O 8.641 4.093 -22.210 1.00 . A A . 130 ASP OD1 1 1 7 14453 1 1 135 ASP OD2 O 7.580 5.499 -23.451 1.00 . A A . 130 ASP OD2 1 1 7 14454 1 1 136 LYS C C 15.417 5.438 -23.047 1.00 . A A . 131 LYS C 1 1 7 14455 1 1 136 LYS CA C 14.394 5.320 -24.172 1.00 . A A . 131 LYS CA 1 1 7 14456 1 1 136 LYS CB C 14.284 6.657 -24.907 1.00 . A A . 131 LYS CB 1 1 7 14457 1 1 136 LYS CD C 16.613 6.488 -25.798 1.00 . A A . 131 LYS CD 1 1 7 14458 1 1 136 LYS CE C 17.472 6.539 -27.062 1.00 . A A . 131 LYS CE 1 1 7 14459 1 1 136 LYS CG C 15.136 6.614 -26.177 1.00 . A A . 131 LYS CG 1 1 7 14460 1 1 136 LYS H H 12.735 4.044 -23.839 1.00 . A A . 131 LYS H 1 1 7 14461 1 1 136 LYS HA H 14.725 4.565 -24.869 1.00 . A A . 131 LYS HA 1 1 7 14462 1 1 136 LYS HB2 H 13.253 6.839 -25.171 1.00 . A A . 131 LYS HB2 1 1 7 14463 1 1 136 LYS HB3 H 14.638 7.450 -24.266 1.00 . A A . 131 LYS HB3 1 1 7 14464 1 1 136 LYS HD2 H 16.886 7.303 -25.142 1.00 . A A . 131 LYS HD2 1 1 7 14465 1 1 136 LYS HD3 H 16.777 5.549 -25.291 1.00 . A A . 131 LYS HD3 1 1 7 14466 1 1 136 LYS HE2 H 17.169 5.750 -27.734 1.00 . A A . 131 LYS HE2 1 1 7 14467 1 1 136 LYS HE3 H 17.342 7.495 -27.547 1.00 . A A . 131 LYS HE3 1 1 7 14468 1 1 136 LYS HG2 H 14.845 5.764 -26.777 1.00 . A A . 131 LYS HG2 1 1 7 14469 1 1 136 LYS HG3 H 14.988 7.522 -26.742 1.00 . A A . 131 LYS HG3 1 1 7 14470 1 1 136 LYS HZ1 H 18.990 5.598 -25.992 1.00 . A A . 131 LYS HZ1 1 1 7 14471 1 1 136 LYS HZ2 H 19.276 7.245 -26.298 1.00 . A A . 131 LYS HZ2 1 1 7 14472 1 1 136 LYS HZ3 H 19.450 6.104 -27.545 1.00 . A A . 131 LYS HZ3 1 1 7 14473 1 1 136 LYS N N 13.091 4.935 -23.641 1.00 . A A . 131 LYS N 1 1 7 14474 1 1 136 LYS NZ N 18.905 6.357 -26.697 1.00 . A A . 131 LYS NZ 1 1 7 14475 1 1 136 LYS O O 15.328 4.664 -22.108 1.00 . A A . 131 LYS O 1 1 7 14476 1 1 136 LYS OXT O 16.276 6.300 -23.141 1.00 . A A . 131 LYS OXT 1 1 8 14477 1 1 6 MET C C -6.120 -29.056 5.307 1.00 . A A . 1 MET C 1 1 8 14478 1 1 6 MET CA C -5.953 -29.926 4.067 1.00 . A A . 1 MET CA 1 1 8 14479 1 1 6 MET CB C -7.274 -30.624 3.735 1.00 . A A . 1 MET CB 1 1 8 14480 1 1 6 MET CE C -9.421 -31.563 1.749 1.00 . A A . 1 MET CE 1 1 8 14481 1 1 6 MET CG C -8.284 -29.592 3.231 1.00 . A A . 1 MET CG 1 1 8 14482 1 1 6 MET H H -5.335 -31.795 4.743 1.00 . A A . 1 MET H 1 1 8 14483 1 1 6 MET HA H -5.656 -29.306 3.233 1.00 . A A . 1 MET HA 1 1 8 14484 1 1 6 MET HB2 H -7.105 -31.369 2.971 1.00 . A A . 1 MET HB2 1 1 8 14485 1 1 6 MET HB3 H -7.662 -31.100 4.623 1.00 . A A . 1 MET HB3 1 1 8 14486 1 1 6 MET HE1 H -9.063 -32.471 2.214 1.00 . A A . 1 MET HE1 1 1 8 14487 1 1 6 MET HE2 H -8.637 -31.139 1.141 1.00 . A A . 1 MET HE2 1 1 8 14488 1 1 6 MET HE3 H -10.276 -31.784 1.126 1.00 . A A . 1 MET HE3 1 1 8 14489 1 1 6 MET HG2 H -8.363 -28.785 3.944 1.00 . A A . 1 MET HG2 1 1 8 14490 1 1 6 MET HG3 H -7.954 -29.201 2.279 1.00 . A A . 1 MET HG3 1 1 8 14491 1 1 6 MET N N -4.902 -30.951 4.319 1.00 . A A . 1 MET N 1 1 8 14492 1 1 6 MET O O -5.936 -29.520 6.432 1.00 . A A . 1 MET O 1 1 8 14493 1 1 6 MET SD S -9.901 -30.380 3.031 1.00 . A A . 1 MET SD 1 1 8 14494 1 1 7 GLY C C -8.060 -27.006 6.800 1.00 . A A . 2 GLY C 1 1 8 14495 1 1 7 GLY CA C -6.662 -26.866 6.205 1.00 . A A . 2 GLY CA 1 1 8 14496 1 1 7 GLY H H -6.607 -27.477 4.177 1.00 . A A . 2 GLY H 1 1 8 14497 1 1 7 GLY HA2 H -5.928 -27.073 6.970 1.00 . A A . 2 GLY HA2 1 1 8 14498 1 1 7 GLY HA3 H -6.530 -25.854 5.851 1.00 . A A . 2 GLY HA3 1 1 8 14499 1 1 7 GLY N N -6.472 -27.792 5.096 1.00 . A A . 2 GLY N 1 1 8 14500 1 1 7 GLY O O -8.846 -27.851 6.369 1.00 . A A . 2 GLY O 1 1 8 14501 1 1 8 CYS C C -10.246 -24.809 8.569 1.00 . A A . 3 CYS C 1 1 8 14502 1 1 8 CYS CA C -9.669 -26.216 8.437 1.00 . A A . 3 CYS CA 1 1 8 14503 1 1 8 CYS CB C -9.546 -26.851 9.823 1.00 . A A . 3 CYS CB 1 1 8 14504 1 1 8 CYS H H -7.696 -25.523 8.093 1.00 . A A . 3 CYS H 1 1 8 14505 1 1 8 CYS HA H -10.338 -26.814 7.837 1.00 . A A . 3 CYS HA 1 1 8 14506 1 1 8 CYS HB2 H -9.040 -27.801 9.740 1.00 . A A . 3 CYS HB2 1 1 8 14507 1 1 8 CYS HB3 H -8.981 -26.197 10.470 1.00 . A A . 3 CYS HB3 1 1 8 14508 1 1 8 CYS HG H -11.843 -26.873 9.845 1.00 . A A . 3 CYS HG 1 1 8 14509 1 1 8 CYS N N -8.362 -26.175 7.791 1.00 . A A . 3 CYS N 1 1 8 14510 1 1 8 CYS O O -9.528 -23.861 8.885 1.00 . A A . 3 CYS O 1 1 8 14511 1 1 8 CYS SG S -11.198 -27.107 10.518 1.00 . A A . 3 CYS SG 1 1 8 14512 1 1 9 GLY C C -12.014 -22.776 9.803 1.00 . A A . 4 GLY C 1 1 8 14513 1 1 9 GLY CA C -12.209 -23.389 8.420 1.00 . A A . 4 GLY CA 1 1 8 14514 1 1 9 GLY H H -12.069 -25.475 8.078 1.00 . A A . 4 GLY H 1 1 8 14515 1 1 9 GLY HA2 H -11.796 -22.724 7.675 1.00 . A A . 4 GLY HA2 1 1 8 14516 1 1 9 GLY HA3 H -13.265 -23.516 8.238 1.00 . A A . 4 GLY HA3 1 1 8 14517 1 1 9 GLY N N -11.547 -24.684 8.326 1.00 . A A . 4 GLY N 1 1 8 14518 1 1 9 GLY O O -12.146 -23.458 10.819 1.00 . A A . 4 GLY O 1 1 8 14519 1 1 10 ALA C C -11.341 -19.290 10.868 1.00 . A A . 5 ALA C 1 1 8 14520 1 1 10 ALA CA C -11.484 -20.792 11.098 1.00 . A A . 5 ALA CA 1 1 8 14521 1 1 10 ALA CB C -10.225 -21.326 11.783 1.00 . A A . 5 ALA CB 1 1 8 14522 1 1 10 ALA H H -11.604 -20.992 8.992 1.00 . A A . 5 ALA H 1 1 8 14523 1 1 10 ALA HA H -12.332 -20.968 11.741 1.00 . A A . 5 ALA HA 1 1 8 14524 1 1 10 ALA HB1 H -9.350 -20.951 11.272 1.00 . A A . 5 ALA HB1 1 1 8 14525 1 1 10 ALA HB2 H -10.226 -22.406 11.747 1.00 . A A . 5 ALA HB2 1 1 8 14526 1 1 10 ALA HB3 H -10.209 -21.000 12.813 1.00 . A A . 5 ALA HB3 1 1 8 14527 1 1 10 ALA N N -11.696 -21.485 9.833 1.00 . A A . 5 ALA N 1 1 8 14528 1 1 10 ALA O O -11.864 -18.749 9.893 1.00 . A A . 5 ALA O 1 1 8 14529 1 1 11 SER C C -9.703 -16.848 10.356 1.00 . A A . 6 SER C 1 1 8 14530 1 1 11 SER CA C -10.426 -17.183 11.656 1.00 . A A . 6 SER CA 1 1 8 14531 1 1 11 SER CB C -9.607 -16.676 12.843 1.00 . A A . 6 SER CB 1 1 8 14532 1 1 11 SER H H -10.237 -19.106 12.527 1.00 . A A . 6 SER H 1 1 8 14533 1 1 11 SER HA H -11.387 -16.691 11.660 1.00 . A A . 6 SER HA 1 1 8 14534 1 1 11 SER HB2 H -8.637 -17.144 12.839 1.00 . A A . 6 SER HB2 1 1 8 14535 1 1 11 SER HB3 H -9.488 -15.603 12.764 1.00 . A A . 6 SER HB3 1 1 8 14536 1 1 11 SER HG H -10.958 -16.343 14.203 1.00 . A A . 6 SER HG 1 1 8 14537 1 1 11 SER N N -10.630 -18.623 11.771 1.00 . A A . 6 SER N 1 1 8 14538 1 1 11 SER O O -8.984 -17.678 9.801 1.00 . A A . 6 SER O 1 1 8 14539 1 1 11 SER OG O -10.280 -17.005 14.052 1.00 . A A . 6 SER OG 1 1 8 14540 1 1 12 SER C C -8.219 -14.109 8.925 1.00 . A A . 7 SER C 1 1 8 14541 1 1 12 SER CA C -9.260 -15.187 8.639 1.00 . A A . 7 SER CA 1 1 8 14542 1 1 12 SER CB C -10.311 -14.641 7.673 1.00 . A A . 7 SER CB 1 1 8 14543 1 1 12 SER H H -10.482 -15.003 10.360 1.00 . A A . 7 SER H 1 1 8 14544 1 1 12 SER HA H -8.771 -16.033 8.180 1.00 . A A . 7 SER HA 1 1 8 14545 1 1 12 SER HB2 H -9.851 -14.418 6.725 1.00 . A A . 7 SER HB2 1 1 8 14546 1 1 12 SER HB3 H -11.087 -15.382 7.529 1.00 . A A . 7 SER HB3 1 1 8 14547 1 1 12 SER HG H -11.416 -13.693 8.964 1.00 . A A . 7 SER HG 1 1 8 14548 1 1 12 SER N N -9.899 -15.624 9.875 1.00 . A A . 7 SER N 1 1 8 14549 1 1 12 SER O O -8.344 -13.353 9.887 1.00 . A A . 7 SER O 1 1 8 14550 1 1 12 SER OG O -10.870 -13.450 8.212 1.00 . A A . 7 SER OG 1 1 8 14551 1 1 13 GLU C C -5.263 -12.982 7.007 1.00 . A A . 8 GLU C 1 1 8 14552 1 1 13 GLU CA C -6.136 -13.057 8.255 1.00 . A A . 8 GLU CA 1 1 8 14553 1 1 13 GLU CB C -5.273 -13.421 9.464 1.00 . A A . 8 GLU CB 1 1 8 14554 1 1 13 GLU CD C -3.351 -12.684 10.889 1.00 . A A . 8 GLU CD 1 1 8 14555 1 1 13 GLU CG C -4.244 -12.315 9.708 1.00 . A A . 8 GLU CG 1 1 8 14556 1 1 13 GLU H H -7.146 -14.676 7.333 1.00 . A A . 8 GLU H 1 1 8 14557 1 1 13 GLU HA H -6.585 -12.090 8.426 1.00 . A A . 8 GLU HA 1 1 8 14558 1 1 13 GLU HB2 H -5.902 -13.528 10.336 1.00 . A A . 8 GLU HB2 1 1 8 14559 1 1 13 GLU HB3 H -4.759 -14.351 9.273 1.00 . A A . 8 GLU HB3 1 1 8 14560 1 1 13 GLU HG2 H -3.635 -12.190 8.824 1.00 . A A . 8 GLU HG2 1 1 8 14561 1 1 13 GLU HG3 H -4.757 -11.390 9.925 1.00 . A A . 8 GLU HG3 1 1 8 14562 1 1 13 GLU N N -7.194 -14.046 8.083 1.00 . A A . 8 GLU N 1 1 8 14563 1 1 13 GLU O O -5.589 -12.280 6.050 1.00 . A A . 8 GLU O 1 1 8 14564 1 1 13 GLU OE1 O -3.539 -13.759 11.434 1.00 . A A . 8 GLU OE1 1 1 8 14565 1 1 13 GLU OE2 O -2.493 -11.887 11.230 1.00 . A A . 8 GLU OE2 1 1 8 14566 1 1 14 ASN C C -2.767 -12.305 5.567 1.00 . A A . 9 ASN C 1 1 8 14567 1 1 14 ASN CA C -3.238 -13.720 5.886 1.00 . A A . 9 ASN CA 1 1 8 14568 1 1 14 ASN CB C -3.935 -14.317 4.662 1.00 . A A . 9 ASN CB 1 1 8 14569 1 1 14 ASN CG C -4.502 -15.690 5.004 1.00 . A A . 9 ASN CG 1 1 8 14570 1 1 14 ASN H H -3.942 -14.252 7.814 1.00 . A A . 9 ASN H 1 1 8 14571 1 1 14 ASN HA H -2.381 -14.329 6.131 1.00 . A A . 9 ASN HA 1 1 8 14572 1 1 14 ASN HB2 H -4.737 -13.664 4.353 1.00 . A A . 9 ASN HB2 1 1 8 14573 1 1 14 ASN HB3 H -3.222 -14.415 3.857 1.00 . A A . 9 ASN HB3 1 1 8 14574 1 1 14 ASN HD21 H -2.878 -16.282 5.981 1.00 . A A . 9 ASN HD21 1 1 8 14575 1 1 14 ASN HD22 H -4.139 -17.418 5.912 1.00 . A A . 9 ASN HD22 1 1 8 14576 1 1 14 ASN N N -4.152 -13.711 7.024 1.00 . A A . 9 ASN N 1 1 8 14577 1 1 14 ASN ND2 N -3.780 -16.533 5.689 1.00 . A A . 9 ASN ND2 1 1 8 14578 1 1 14 ASN O O -2.756 -11.892 4.408 1.00 . A A . 9 ASN O 1 1 8 14579 1 1 14 ASN OD1 O -5.634 -16.003 4.636 1.00 . A A . 9 ASN OD1 1 1 8 14580 1 1 15 SER C C -0.849 -10.139 5.323 1.00 . A A . 10 SER C 1 1 8 14581 1 1 15 SER CA C -1.907 -10.200 6.419 1.00 . A A . 10 SER CA 1 1 8 14582 1 1 15 SER CB C -1.319 -9.671 7.727 1.00 . A A . 10 SER CB 1 1 8 14583 1 1 15 SER H H -2.407 -11.950 7.504 1.00 . A A . 10 SER H 1 1 8 14584 1 1 15 SER HA H -2.742 -9.577 6.136 1.00 . A A . 10 SER HA 1 1 8 14585 1 1 15 SER HB2 H -2.082 -9.659 8.489 1.00 . A A . 10 SER HB2 1 1 8 14586 1 1 15 SER HB3 H -0.509 -10.316 8.043 1.00 . A A . 10 SER HB3 1 1 8 14587 1 1 15 SER HG H -1.436 -7.906 6.917 1.00 . A A . 10 SER HG 1 1 8 14588 1 1 15 SER N N -2.378 -11.568 6.602 1.00 . A A . 10 SER N 1 1 8 14589 1 1 15 SER O O -1.163 -9.903 4.155 1.00 . A A . 10 SER O 1 1 8 14590 1 1 15 SER OG O -0.839 -8.348 7.525 1.00 . A A . 10 SER OG 1 1 8 14591 1 1 16 SER C C 1.336 -9.149 3.781 1.00 . A A . 11 SER C 1 1 8 14592 1 1 16 SER CA C 1.503 -10.319 4.746 1.00 . A A . 11 SER CA 1 1 8 14593 1 1 16 SER CB C 1.549 -11.629 3.959 1.00 . A A . 11 SER CB 1 1 8 14594 1 1 16 SER H H 0.596 -10.535 6.649 1.00 . A A . 11 SER H 1 1 8 14595 1 1 16 SER HA H 2.434 -10.201 5.281 1.00 . A A . 11 SER HA 1 1 8 14596 1 1 16 SER HB2 H 1.577 -12.461 4.643 1.00 . A A . 11 SER HB2 1 1 8 14597 1 1 16 SER HB3 H 0.666 -11.705 3.339 1.00 . A A . 11 SER HB3 1 1 8 14598 1 1 16 SER HG H 3.101 -10.770 3.160 1.00 . A A . 11 SER HG 1 1 8 14599 1 1 16 SER N N 0.406 -10.352 5.705 1.00 . A A . 11 SER N 1 1 8 14600 1 1 16 SER O O 0.872 -8.075 4.167 1.00 . A A . 11 SER O 1 1 8 14601 1 1 16 SER OG O 2.717 -11.649 3.149 1.00 . A A . 11 SER OG 1 1 8 14602 1 1 17 VAL C C 1.078 -8.898 0.205 1.00 . A A . 12 VAL C 1 1 8 14603 1 1 17 VAL CA C 1.602 -8.320 1.515 1.00 . A A . 12 VAL CA 1 1 8 14604 1 1 17 VAL CB C 2.967 -7.671 1.278 1.00 . A A . 12 VAL CB 1 1 8 14605 1 1 17 VAL CG1 C 2.789 -6.390 0.461 1.00 . A A . 12 VAL CG1 1 1 8 14606 1 1 17 VAL CG2 C 3.609 -7.330 2.625 1.00 . A A . 12 VAL CG2 1 1 8 14607 1 1 17 VAL H H 2.078 -10.240 2.276 1.00 . A A . 12 VAL H 1 1 8 14608 1 1 17 VAL HA H 0.914 -7.566 1.865 1.00 . A A . 12 VAL HA 1 1 8 14609 1 1 17 VAL HB H 3.603 -8.357 0.737 1.00 . A A . 12 VAL HB 1 1 8 14610 1 1 17 VAL HG11 H 3.746 -6.072 0.076 1.00 . A A . 12 VAL HG11 1 1 8 14611 1 1 17 VAL HG12 H 2.378 -5.615 1.090 1.00 . A A . 12 VAL HG12 1 1 8 14612 1 1 17 VAL HG13 H 2.115 -6.580 -0.363 1.00 . A A . 12 VAL HG13 1 1 8 14613 1 1 17 VAL HG21 H 2.875 -6.862 3.264 1.00 . A A . 12 VAL HG21 1 1 8 14614 1 1 17 VAL HG22 H 4.435 -6.651 2.468 1.00 . A A . 12 VAL HG22 1 1 8 14615 1 1 17 VAL HG23 H 3.969 -8.234 3.091 1.00 . A A . 12 VAL HG23 1 1 8 14616 1 1 17 VAL N N 1.716 -9.365 2.526 1.00 . A A . 12 VAL N 1 1 8 14617 1 1 17 VAL O O 1.480 -9.985 -0.211 1.00 . A A . 12 VAL O 1 1 8 14618 1 1 18 THR C C -0.409 -7.484 -2.726 1.00 . A A . 13 THR C 1 1 8 14619 1 1 18 THR CA C -0.396 -8.618 -1.705 1.00 . A A . 13 THR CA 1 1 8 14620 1 1 18 THR CB C -1.824 -9.121 -1.480 1.00 . A A . 13 THR CB 1 1 8 14621 1 1 18 THR CG2 C -2.231 -10.039 -2.633 1.00 . A A . 13 THR CG2 1 1 8 14622 1 1 18 THR H H -0.108 -7.307 -0.064 1.00 . A A . 13 THR H 1 1 8 14623 1 1 18 THR HA H 0.203 -9.430 -2.090 1.00 . A A . 13 THR HA 1 1 8 14624 1 1 18 THR HB H -2.500 -8.280 -1.439 1.00 . A A . 13 THR HB 1 1 8 14625 1 1 18 THR HG1 H -1.510 -9.283 0.432 1.00 . A A . 13 THR HG1 1 1 8 14626 1 1 18 THR HG21 H -2.095 -9.521 -3.571 1.00 . A A . 13 THR HG21 1 1 8 14627 1 1 18 THR HG22 H -3.268 -10.318 -2.522 1.00 . A A . 13 THR HG22 1 1 8 14628 1 1 18 THR HG23 H -1.616 -10.927 -2.620 1.00 . A A . 13 THR HG23 1 1 8 14629 1 1 18 THR N N 0.177 -8.166 -0.443 1.00 . A A . 13 THR N 1 1 8 14630 1 1 18 THR O O -1.158 -6.518 -2.586 1.00 . A A . 13 THR O 1 1 8 14631 1 1 18 THR OG1 O -1.885 -9.837 -0.255 1.00 . A A . 13 THR OG1 1 1 8 14632 1 1 19 TYR C C -0.702 -6.701 -5.731 1.00 . A A . 14 TYR C 1 1 8 14633 1 1 19 TYR CA C 0.499 -6.596 -4.795 1.00 . A A . 14 TYR CA 1 1 8 14634 1 1 19 TYR CB C 1.790 -6.764 -5.598 1.00 . A A . 14 TYR CB 1 1 8 14635 1 1 19 TYR CD1 C 3.315 -8.146 -4.143 1.00 . A A . 14 TYR CD1 1 1 8 14636 1 1 19 TYR CD2 C 3.688 -5.755 -4.283 1.00 . A A . 14 TYR CD2 1 1 8 14637 1 1 19 TYR CE1 C 4.399 -8.264 -3.265 1.00 . A A . 14 TYR CE1 1 1 8 14638 1 1 19 TYR CE2 C 4.772 -5.872 -3.404 1.00 . A A . 14 TYR CE2 1 1 8 14639 1 1 19 TYR CG C 2.959 -6.891 -4.652 1.00 . A A . 14 TYR CG 1 1 8 14640 1 1 19 TYR CZ C 5.128 -7.127 -2.896 1.00 . A A . 14 TYR CZ 1 1 8 14641 1 1 19 TYR H H 0.997 -8.405 -3.813 1.00 . A A . 14 TYR H 1 1 8 14642 1 1 19 TYR HA H 0.499 -5.619 -4.334 1.00 . A A . 14 TYR HA 1 1 8 14643 1 1 19 TYR HB2 H 1.722 -7.652 -6.208 1.00 . A A . 14 TYR HB2 1 1 8 14644 1 1 19 TYR HB3 H 1.934 -5.901 -6.233 1.00 . A A . 14 TYR HB3 1 1 8 14645 1 1 19 TYR HD1 H 2.753 -9.023 -4.428 1.00 . A A . 14 TYR HD1 1 1 8 14646 1 1 19 TYR HD2 H 3.414 -4.786 -4.674 1.00 . A A . 14 TYR HD2 1 1 8 14647 1 1 19 TYR HE1 H 4.673 -9.232 -2.873 1.00 . A A . 14 TYR HE1 1 1 8 14648 1 1 19 TYR HE2 H 5.334 -4.995 -3.120 1.00 . A A . 14 TYR HE2 1 1 8 14649 1 1 19 TYR HH H 6.508 -6.359 -1.823 1.00 . A A . 14 TYR HH 1 1 8 14650 1 1 19 TYR N N 0.424 -7.612 -3.753 1.00 . A A . 14 TYR N 1 1 8 14651 1 1 19 TYR O O -1.431 -7.693 -5.710 1.00 . A A . 14 TYR O 1 1 8 14652 1 1 19 TYR OH O 6.197 -7.244 -2.031 1.00 . A A . 14 TYR OH 1 1 8 14653 1 1 20 VAL C C -1.611 -5.073 -8.820 1.00 . A A . 15 VAL C 1 1 8 14654 1 1 20 VAL CA C -2.029 -5.657 -7.474 1.00 . A A . 15 VAL CA 1 1 8 14655 1 1 20 VAL CB C -3.172 -4.827 -6.888 1.00 . A A . 15 VAL CB 1 1 8 14656 1 1 20 VAL CG1 C -2.604 -3.768 -5.943 1.00 . A A . 15 VAL CG1 1 1 8 14657 1 1 20 VAL CG2 C -3.933 -4.138 -8.024 1.00 . A A . 15 VAL CG2 1 1 8 14658 1 1 20 VAL H H -0.282 -4.916 -6.531 1.00 . A A . 15 VAL H 1 1 8 14659 1 1 20 VAL HA H -2.375 -6.669 -7.623 1.00 . A A . 15 VAL HA 1 1 8 14660 1 1 20 VAL HB H -3.844 -5.473 -6.343 1.00 . A A . 15 VAL HB 1 1 8 14661 1 1 20 VAL HG11 H -1.736 -3.310 -6.395 1.00 . A A . 15 VAL HG11 1 1 8 14662 1 1 20 VAL HG12 H -2.319 -4.233 -5.010 1.00 . A A . 15 VAL HG12 1 1 8 14663 1 1 20 VAL HG13 H -3.352 -3.013 -5.755 1.00 . A A . 15 VAL HG13 1 1 8 14664 1 1 20 VAL HG21 H -4.093 -4.841 -8.829 1.00 . A A . 15 VAL HG21 1 1 8 14665 1 1 20 VAL HG22 H -3.357 -3.299 -8.387 1.00 . A A . 15 VAL HG22 1 1 8 14666 1 1 20 VAL HG23 H -4.887 -3.788 -7.657 1.00 . A A . 15 VAL HG23 1 1 8 14667 1 1 20 VAL N N -0.902 -5.675 -6.549 1.00 . A A . 15 VAL N 1 1 8 14668 1 1 20 VAL O O -1.718 -5.733 -9.854 1.00 . A A . 15 VAL O 1 1 8 14669 1 1 21 ASN C C 0.549 -3.771 -10.581 1.00 . A A . 16 ASN C 1 1 8 14670 1 1 21 ASN CA C -0.733 -3.158 -10.028 1.00 . A A . 16 ASN CA 1 1 8 14671 1 1 21 ASN CB C -0.515 -1.669 -9.758 1.00 . A A . 16 ASN CB 1 1 8 14672 1 1 21 ASN CG C -1.839 -1.007 -9.391 1.00 . A A . 16 ASN CG 1 1 8 14673 1 1 21 ASN H H -1.058 -3.361 -7.943 1.00 . A A . 16 ASN H 1 1 8 14674 1 1 21 ASN HA H -1.518 -3.268 -10.761 1.00 . A A . 16 ASN HA 1 1 8 14675 1 1 21 ASN HB2 H 0.184 -1.551 -8.943 1.00 . A A . 16 ASN HB2 1 1 8 14676 1 1 21 ASN HB3 H -0.115 -1.199 -10.645 1.00 . A A . 16 ASN HB3 1 1 8 14677 1 1 21 ASN HD21 H -1.136 -0.191 -7.723 1.00 . A A . 16 ASN HD21 1 1 8 14678 1 1 21 ASN HD22 H -2.768 0.133 -8.057 1.00 . A A . 16 ASN HD22 1 1 8 14679 1 1 21 ASN N N -1.137 -3.833 -8.799 1.00 . A A . 16 ASN N 1 1 8 14680 1 1 21 ASN ND2 N -1.921 -0.296 -8.300 1.00 . A A . 16 ASN ND2 1 1 8 14681 1 1 21 ASN O O 0.804 -3.721 -11.784 1.00 . A A . 16 ASN O 1 1 8 14682 1 1 21 ASN OD1 O -2.824 -1.141 -10.118 1.00 . A A . 16 ASN OD1 1 1 8 14683 1 1 22 GLY C C 3.545 -5.146 -8.917 1.00 . A A . 17 GLY C 1 1 8 14684 1 1 22 GLY CA C 2.609 -4.968 -10.107 1.00 . A A . 17 GLY CA 1 1 8 14685 1 1 22 GLY H H 1.099 -4.361 -8.748 1.00 . A A . 17 GLY H 1 1 8 14686 1 1 22 GLY HA2 H 2.401 -5.933 -10.544 1.00 . A A . 17 GLY HA2 1 1 8 14687 1 1 22 GLY HA3 H 3.089 -4.339 -10.842 1.00 . A A . 17 GLY HA3 1 1 8 14688 1 1 22 GLY N N 1.354 -4.349 -9.695 1.00 . A A . 17 GLY N 1 1 8 14689 1 1 22 GLY O O 3.221 -4.754 -7.796 1.00 . A A . 17 GLY O 1 1 8 14690 1 1 23 ARG C C 6.751 -4.879 -8.119 1.00 . A A . 18 ARG C 1 1 8 14691 1 1 23 ARG CA C 5.683 -5.968 -8.109 1.00 . A A . 18 ARG CA 1 1 8 14692 1 1 23 ARG CB C 6.342 -7.336 -8.294 1.00 . A A . 18 ARG CB 1 1 8 14693 1 1 23 ARG CD C 4.217 -8.498 -7.678 1.00 . A A . 18 ARG CD 1 1 8 14694 1 1 23 ARG CG C 5.294 -8.350 -8.755 1.00 . A A . 18 ARG CG 1 1 8 14695 1 1 23 ARG CZ C 5.273 -9.913 -6.010 1.00 . A A . 18 ARG CZ 1 1 8 14696 1 1 23 ARG H H 4.914 -6.025 -10.083 1.00 . A A . 18 ARG H 1 1 8 14697 1 1 23 ARG HA H 5.175 -5.953 -7.156 1.00 . A A . 18 ARG HA 1 1 8 14698 1 1 23 ARG HB2 H 7.123 -7.262 -9.037 1.00 . A A . 18 ARG HB2 1 1 8 14699 1 1 23 ARG HB3 H 6.767 -7.661 -7.356 1.00 . A A . 18 ARG HB3 1 1 8 14700 1 1 23 ARG HD2 H 3.619 -7.601 -7.646 1.00 . A A . 18 ARG HD2 1 1 8 14701 1 1 23 ARG HD3 H 3.584 -9.340 -7.920 1.00 . A A . 18 ARG HD3 1 1 8 14702 1 1 23 ARG HE H 4.926 -7.958 -5.755 1.00 . A A . 18 ARG HE 1 1 8 14703 1 1 23 ARG HG2 H 4.841 -8.007 -9.674 1.00 . A A . 18 ARG HG2 1 1 8 14704 1 1 23 ARG HG3 H 5.767 -9.307 -8.922 1.00 . A A . 18 ARG HG3 1 1 8 14705 1 1 23 ARG HH11 H 4.737 -10.797 -7.725 1.00 . A A . 18 ARG HH11 1 1 8 14706 1 1 23 ARG HH12 H 5.488 -11.828 -6.553 1.00 . A A . 18 ARG HH12 1 1 8 14707 1 1 23 ARG HH21 H 5.911 -9.304 -4.213 1.00 . A A . 18 ARG HH21 1 1 8 14708 1 1 23 ARG HH22 H 6.152 -10.983 -4.565 1.00 . A A . 18 ARG HH22 1 1 8 14709 1 1 23 ARG N N 4.708 -5.738 -9.169 1.00 . A A . 18 ARG N 1 1 8 14710 1 1 23 ARG NE N 4.834 -8.712 -6.374 1.00 . A A . 18 ARG NE 1 1 8 14711 1 1 23 ARG NH1 N 5.157 -10.925 -6.826 1.00 . A A . 18 ARG NH1 1 1 8 14712 1 1 23 ARG NH2 N 5.821 -10.080 -4.838 1.00 . A A . 18 ARG NH2 1 1 8 14713 1 1 23 ARG O O 7.096 -4.344 -9.172 1.00 . A A . 18 ARG O 1 1 8 14714 1 1 24 PRO C C 9.667 -3.969 -7.404 1.00 . A A . 19 PRO C 1 1 8 14715 1 1 24 PRO CA C 8.330 -3.509 -6.831 1.00 . A A . 19 PRO CA 1 1 8 14716 1 1 24 PRO CB C 8.426 -3.295 -5.320 1.00 . A A . 19 PRO CB 1 1 8 14717 1 1 24 PRO CD C 6.883 -5.143 -5.669 1.00 . A A . 19 PRO CD 1 1 8 14718 1 1 24 PRO CG C 7.919 -4.557 -4.705 1.00 . A A . 19 PRO CG 1 1 8 14719 1 1 24 PRO HA H 8.016 -2.593 -7.304 1.00 . A A . 19 PRO HA 1 1 8 14720 1 1 24 PRO HB2 H 9.455 -3.122 -5.033 1.00 . A A . 19 PRO HB2 1 1 8 14721 1 1 24 PRO HB3 H 7.808 -2.463 -5.019 1.00 . A A . 19 PRO HB3 1 1 8 14722 1 1 24 PRO HD2 H 6.945 -6.223 -5.678 1.00 . A A . 19 PRO HD2 1 1 8 14723 1 1 24 PRO HD3 H 5.889 -4.821 -5.399 1.00 . A A . 19 PRO HD3 1 1 8 14724 1 1 24 PRO HG2 H 8.735 -5.253 -4.566 1.00 . A A . 19 PRO HG2 1 1 8 14725 1 1 24 PRO HG3 H 7.450 -4.344 -3.757 1.00 . A A . 19 PRO HG3 1 1 8 14726 1 1 24 PRO N N 7.271 -4.548 -6.969 1.00 . A A . 19 PRO N 1 1 8 14727 1 1 24 PRO O O 10.034 -5.138 -7.290 1.00 . A A . 19 PRO O 1 1 8 14728 1 1 25 THR C C 12.755 -3.466 -7.530 1.00 . A A . 20 THR C 1 1 8 14729 1 1 25 THR CA C 11.685 -3.360 -8.612 1.00 . A A . 20 THR CA 1 1 8 14730 1 1 25 THR CB C 12.080 -2.279 -9.621 1.00 . A A . 20 THR CB 1 1 8 14731 1 1 25 THR CG2 C 10.980 -2.131 -10.672 1.00 . A A . 20 THR CG2 1 1 8 14732 1 1 25 THR H H 10.049 -2.123 -8.081 1.00 . A A . 20 THR H 1 1 8 14733 1 1 25 THR HA H 11.611 -4.307 -9.127 1.00 . A A . 20 THR HA 1 1 8 14734 1 1 25 THR HB H 13.002 -2.560 -10.108 1.00 . A A . 20 THR HB 1 1 8 14735 1 1 25 THR HG1 H 13.194 -0.830 -8.956 1.00 . A A . 20 THR HG1 1 1 8 14736 1 1 25 THR HG21 H 11.267 -1.380 -11.392 1.00 . A A . 20 THR HG21 1 1 8 14737 1 1 25 THR HG22 H 10.059 -1.835 -10.191 1.00 . A A . 20 THR HG22 1 1 8 14738 1 1 25 THR HG23 H 10.835 -3.076 -11.176 1.00 . A A . 20 THR HG23 1 1 8 14739 1 1 25 THR N N 10.391 -3.040 -8.022 1.00 . A A . 20 THR N 1 1 8 14740 1 1 25 THR O O 13.877 -3.898 -7.794 1.00 . A A . 20 THR O 1 1 8 14741 1 1 25 THR OG1 O 12.259 -1.043 -8.943 1.00 . A A . 20 THR OG1 1 1 8 14742 1 1 26 PHE C C 12.831 -4.072 -4.119 1.00 . A A . 21 PHE C 1 1 8 14743 1 1 26 PHE CA C 13.337 -3.120 -5.197 1.00 . A A . 21 PHE CA 1 1 8 14744 1 1 26 PHE CB C 13.519 -1.722 -4.603 1.00 . A A . 21 PHE CB 1 1 8 14745 1 1 26 PHE CD1 C 15.960 -1.758 -3.972 1.00 . A A . 21 PHE CD1 1 1 8 14746 1 1 26 PHE CD2 C 14.297 -1.776 -2.207 1.00 . A A . 21 PHE CD2 1 1 8 14747 1 1 26 PHE CE1 C 16.979 -1.787 -3.014 1.00 . A A . 21 PHE CE1 1 1 8 14748 1 1 26 PHE CE2 C 15.317 -1.805 -1.248 1.00 . A A . 21 PHE CE2 1 1 8 14749 1 1 26 PHE CG C 14.619 -1.753 -3.569 1.00 . A A . 21 PHE CG 1 1 8 14750 1 1 26 PHE CZ C 16.658 -1.810 -1.651 1.00 . A A . 21 PHE CZ 1 1 8 14751 1 1 26 PHE H H 11.492 -2.731 -6.164 1.00 . A A . 21 PHE H 1 1 8 14752 1 1 26 PHE HA H 14.292 -3.473 -5.558 1.00 . A A . 21 PHE HA 1 1 8 14753 1 1 26 PHE HB2 H 13.784 -1.029 -5.389 1.00 . A A . 21 PHE HB2 1 1 8 14754 1 1 26 PHE HB3 H 12.598 -1.406 -4.139 1.00 . A A . 21 PHE HB3 1 1 8 14755 1 1 26 PHE HD1 H 16.207 -1.740 -5.023 1.00 . A A . 21 PHE HD1 1 1 8 14756 1 1 26 PHE HD2 H 13.263 -1.771 -1.896 1.00 . A A . 21 PHE HD2 1 1 8 14757 1 1 26 PHE HE1 H 18.013 -1.791 -3.325 1.00 . A A . 21 PHE HE1 1 1 8 14758 1 1 26 PHE HE2 H 15.069 -1.822 -0.197 1.00 . A A . 21 PHE HE2 1 1 8 14759 1 1 26 PHE HZ H 17.444 -1.833 -0.911 1.00 . A A . 21 PHE HZ 1 1 8 14760 1 1 26 PHE N N 12.400 -3.068 -6.314 1.00 . A A . 21 PHE N 1 1 8 14761 1 1 26 PHE O O 11.637 -4.110 -3.822 1.00 . A A . 21 PHE O 1 1 8 14762 1 1 27 VAL C C 14.394 -5.761 -1.355 1.00 . A A . 22 VAL C 1 1 8 14763 1 1 27 VAL CA C 13.378 -5.792 -2.493 1.00 . A A . 22 VAL CA 1 1 8 14764 1 1 27 VAL CB C 13.308 -7.204 -3.078 1.00 . A A . 22 VAL CB 1 1 8 14765 1 1 27 VAL CG1 C 12.291 -8.033 -2.293 1.00 . A A . 22 VAL CG1 1 1 8 14766 1 1 27 VAL CG2 C 12.878 -7.127 -4.545 1.00 . A A . 22 VAL CG2 1 1 8 14767 1 1 27 VAL H H 14.684 -4.764 -3.810 1.00 . A A . 22 VAL H 1 1 8 14768 1 1 27 VAL HA H 12.407 -5.528 -2.104 1.00 . A A . 22 VAL HA 1 1 8 14769 1 1 27 VAL HB H 14.280 -7.670 -3.010 1.00 . A A . 22 VAL HB 1 1 8 14770 1 1 27 VAL HG11 H 12.402 -9.076 -2.548 1.00 . A A . 22 VAL HG11 1 1 8 14771 1 1 27 VAL HG12 H 11.292 -7.706 -2.542 1.00 . A A . 22 VAL HG12 1 1 8 14772 1 1 27 VAL HG13 H 12.459 -7.901 -1.235 1.00 . A A . 22 VAL HG13 1 1 8 14773 1 1 27 VAL HG21 H 11.999 -6.505 -4.630 1.00 . A A . 22 VAL HG21 1 1 8 14774 1 1 27 VAL HG22 H 12.655 -8.119 -4.907 1.00 . A A . 22 VAL HG22 1 1 8 14775 1 1 27 VAL HG23 H 13.678 -6.701 -5.133 1.00 . A A . 22 VAL HG23 1 1 8 14776 1 1 27 VAL N N 13.746 -4.840 -3.535 1.00 . A A . 22 VAL N 1 1 8 14777 1 1 27 VAL O O 15.598 -5.886 -1.582 1.00 . A A . 22 VAL O 1 1 8 14778 1 1 28 GLY C C 14.593 -6.787 1.900 1.00 . A A . 23 GLY C 1 1 8 14779 1 1 28 GLY CA C 14.776 -5.548 1.032 1.00 . A A . 23 GLY CA 1 1 8 14780 1 1 28 GLY H H 12.933 -5.499 -0.013 1.00 . A A . 23 GLY H 1 1 8 14781 1 1 28 GLY HA2 H 15.803 -5.492 0.702 1.00 . A A . 23 GLY HA2 1 1 8 14782 1 1 28 GLY HA3 H 14.542 -4.670 1.618 1.00 . A A . 23 GLY HA3 1 1 8 14783 1 1 28 GLY N N 13.901 -5.593 -0.133 1.00 . A A . 23 GLY N 1 1 8 14784 1 1 28 GLY O O 15.060 -7.873 1.554 1.00 . A A . 23 GLY O 1 1 8 14785 1 1 29 GLU C C 12.332 -7.572 4.647 1.00 . A A . 24 GLU C 1 1 8 14786 1 1 29 GLU CA C 13.674 -7.735 3.938 1.00 . A A . 24 GLU CA 1 1 8 14787 1 1 29 GLU CB C 14.795 -7.814 4.975 1.00 . A A . 24 GLU CB 1 1 8 14788 1 1 29 GLU CD C 15.728 -9.160 6.867 1.00 . A A . 24 GLU CD 1 1 8 14789 1 1 29 GLU CG C 14.645 -9.097 5.794 1.00 . A A . 24 GLU CG 1 1 8 14790 1 1 29 GLU H H 13.566 -5.732 3.256 1.00 . A A . 24 GLU H 1 1 8 14791 1 1 29 GLU HA H 13.661 -8.653 3.370 1.00 . A A . 24 GLU HA 1 1 8 14792 1 1 29 GLU HB2 H 15.751 -7.816 4.472 1.00 . A A . 24 GLU HB2 1 1 8 14793 1 1 29 GLU HB3 H 14.736 -6.960 5.634 1.00 . A A . 24 GLU HB3 1 1 8 14794 1 1 29 GLU HG2 H 13.673 -9.109 6.265 1.00 . A A . 24 GLU HG2 1 1 8 14795 1 1 29 GLU HG3 H 14.739 -9.952 5.141 1.00 . A A . 24 GLU HG3 1 1 8 14796 1 1 29 GLU N N 13.913 -6.620 3.030 1.00 . A A . 24 GLU N 1 1 8 14797 1 1 29 GLU O O 11.467 -8.443 4.564 1.00 . A A . 24 GLU O 1 1 8 14798 1 1 29 GLU OE1 O 16.557 -8.267 6.896 1.00 . A A . 24 GLU OE1 1 1 8 14799 1 1 29 GLU OE2 O 15.711 -10.102 7.642 1.00 . A A . 24 GLU OE2 1 1 8 14800 1 1 30 GLU C C 9.992 -5.331 5.196 1.00 . A A . 25 GLU C 1 1 8 14801 1 1 30 GLU CA C 10.924 -6.182 6.052 1.00 . A A . 25 GLU CA 1 1 8 14802 1 1 30 GLU CB C 11.220 -5.453 7.365 1.00 . A A . 25 GLU CB 1 1 8 14803 1 1 30 GLU CD C 9.531 -6.754 8.674 1.00 . A A . 25 GLU CD 1 1 8 14804 1 1 30 GLU CG C 9.940 -5.364 8.198 1.00 . A A . 25 GLU CG 1 1 8 14805 1 1 30 GLU H H 12.897 -5.796 5.378 1.00 . A A . 25 GLU H 1 1 8 14806 1 1 30 GLU HA H 10.438 -7.119 6.277 1.00 . A A . 25 GLU HA 1 1 8 14807 1 1 30 GLU HB2 H 11.973 -5.997 7.916 1.00 . A A . 25 GLU HB2 1 1 8 14808 1 1 30 GLU HB3 H 11.577 -4.457 7.151 1.00 . A A . 25 GLU HB3 1 1 8 14809 1 1 30 GLU HG2 H 10.114 -4.729 9.056 1.00 . A A . 25 GLU HG2 1 1 8 14810 1 1 30 GLU HG3 H 9.149 -4.944 7.596 1.00 . A A . 25 GLU HG3 1 1 8 14811 1 1 30 GLU N N 12.169 -6.452 5.342 1.00 . A A . 25 GLU N 1 1 8 14812 1 1 30 GLU O O 10.381 -4.276 4.698 1.00 . A A . 25 GLU O 1 1 8 14813 1 1 30 GLU OE1 O 10.395 -7.612 8.751 1.00 . A A . 25 GLU OE1 1 1 8 14814 1 1 30 GLU OE2 O 8.358 -6.941 8.953 1.00 . A A . 25 GLU OE2 1 1 8 14815 1 1 31 VAL C C 6.615 -4.609 5.102 1.00 . A A . 26 VAL C 1 1 8 14816 1 1 31 VAL CA C 7.779 -5.072 4.231 1.00 . A A . 26 VAL CA 1 1 8 14817 1 1 31 VAL CB C 7.252 -5.967 3.108 1.00 . A A . 26 VAL CB 1 1 8 14818 1 1 31 VAL CG1 C 6.593 -5.102 2.032 1.00 . A A . 26 VAL CG1 1 1 8 14819 1 1 31 VAL CG2 C 8.416 -6.746 2.491 1.00 . A A . 26 VAL CG2 1 1 8 14820 1 1 31 VAL H H 8.504 -6.646 5.451 1.00 . A A . 26 VAL H 1 1 8 14821 1 1 31 VAL HA H 8.255 -4.208 3.794 1.00 . A A . 26 VAL HA 1 1 8 14822 1 1 31 VAL HB H 6.526 -6.658 3.509 1.00 . A A . 26 VAL HB 1 1 8 14823 1 1 31 VAL HG11 H 5.754 -4.573 2.460 1.00 . A A . 26 VAL HG11 1 1 8 14824 1 1 31 VAL HG12 H 6.249 -5.732 1.226 1.00 . A A . 26 VAL HG12 1 1 8 14825 1 1 31 VAL HG13 H 7.311 -4.391 1.653 1.00 . A A . 26 VAL HG13 1 1 8 14826 1 1 31 VAL HG21 H 9.230 -6.069 2.277 1.00 . A A . 26 VAL HG21 1 1 8 14827 1 1 31 VAL HG22 H 8.090 -7.218 1.576 1.00 . A A . 26 VAL HG22 1 1 8 14828 1 1 31 VAL HG23 H 8.751 -7.502 3.185 1.00 . A A . 26 VAL HG23 1 1 8 14829 1 1 31 VAL N N 8.759 -5.799 5.029 1.00 . A A . 26 VAL N 1 1 8 14830 1 1 31 VAL O O 6.108 -5.364 5.930 1.00 . A A . 26 VAL O 1 1 8 14831 1 1 32 THR C C 4.298 -1.815 4.851 1.00 . A A . 27 THR C 1 1 8 14832 1 1 32 THR CA C 5.103 -2.802 5.690 1.00 . A A . 27 THR CA 1 1 8 14833 1 1 32 THR CB C 5.654 -2.092 6.929 1.00 . A A . 27 THR CB 1 1 8 14834 1 1 32 THR CG2 C 4.668 -2.245 8.088 1.00 . A A . 27 THR CG2 1 1 8 14835 1 1 32 THR H H 6.637 -2.808 4.228 1.00 . A A . 27 THR H 1 1 8 14836 1 1 32 THR HA H 4.454 -3.604 6.008 1.00 . A A . 27 THR HA 1 1 8 14837 1 1 32 THR HB H 5.791 -1.044 6.713 1.00 . A A . 27 THR HB 1 1 8 14838 1 1 32 THR HG1 H 7.588 -2.018 7.124 1.00 . A A . 27 THR HG1 1 1 8 14839 1 1 32 THR HG21 H 4.747 -3.239 8.500 1.00 . A A . 27 THR HG21 1 1 8 14840 1 1 32 THR HG22 H 3.662 -2.082 7.728 1.00 . A A . 27 THR HG22 1 1 8 14841 1 1 32 THR HG23 H 4.897 -1.517 8.853 1.00 . A A . 27 THR HG23 1 1 8 14842 1 1 32 THR N N 6.199 -3.361 4.909 1.00 . A A . 27 THR N 1 1 8 14843 1 1 32 THR O O 4.860 -1.040 4.077 1.00 . A A . 27 THR O 1 1 8 14844 1 1 32 THR OG1 O 6.902 -2.669 7.287 1.00 . A A . 27 THR OG1 1 1 8 14845 1 1 33 LYS C C 1.902 0.354 5.015 1.00 . A A . 28 LYS C 1 1 8 14846 1 1 33 LYS CA C 2.107 -0.953 4.257 1.00 . A A . 28 LYS CA 1 1 8 14847 1 1 33 LYS CB C 0.754 -1.623 4.013 1.00 . A A . 28 LYS CB 1 1 8 14848 1 1 33 LYS CD C -1.188 -2.742 5.118 1.00 . A A . 28 LYS CD 1 1 8 14849 1 1 33 LYS CE C -1.988 -2.829 6.419 1.00 . A A . 28 LYS CE 1 1 8 14850 1 1 33 LYS CG C 0.087 -1.931 5.355 1.00 . A A . 28 LYS CG 1 1 8 14851 1 1 33 LYS H H 2.585 -2.487 5.639 1.00 . A A . 28 LYS H 1 1 8 14852 1 1 33 LYS HA H 2.566 -0.737 3.303 1.00 . A A . 28 LYS HA 1 1 8 14853 1 1 33 LYS HB2 H 0.122 -0.960 3.440 1.00 . A A . 28 LYS HB2 1 1 8 14854 1 1 33 LYS HB3 H 0.901 -2.543 3.466 1.00 . A A . 28 LYS HB3 1 1 8 14855 1 1 33 LYS HD2 H -1.786 -2.259 4.358 1.00 . A A . 28 LYS HD2 1 1 8 14856 1 1 33 LYS HD3 H -0.927 -3.738 4.791 1.00 . A A . 28 LYS HD3 1 1 8 14857 1 1 33 LYS HE2 H -2.361 -1.849 6.678 1.00 . A A . 28 LYS HE2 1 1 8 14858 1 1 33 LYS HE3 H -2.819 -3.506 6.286 1.00 . A A . 28 LYS HE3 1 1 8 14859 1 1 33 LYS HG2 H 0.768 -2.501 5.972 1.00 . A A . 28 LYS HG2 1 1 8 14860 1 1 33 LYS HG3 H -0.163 -1.007 5.853 1.00 . A A . 28 LYS HG3 1 1 8 14861 1 1 33 LYS HZ1 H -0.551 -2.542 7.899 1.00 . A A . 28 LYS HZ1 1 1 8 14862 1 1 33 LYS HZ2 H -0.464 -4.056 7.131 1.00 . A A . 28 LYS HZ2 1 1 8 14863 1 1 33 LYS HZ3 H -1.690 -3.744 8.265 1.00 . A A . 28 LYS HZ3 1 1 8 14864 1 1 33 LYS N N 2.979 -1.849 5.008 1.00 . A A . 28 LYS N 1 1 8 14865 1 1 33 LYS NZ N -1.106 -3.330 7.511 1.00 . A A . 28 LYS NZ 1 1 8 14866 1 1 33 LYS O O 1.687 0.353 6.227 1.00 . A A . 28 LYS O 1 1 8 14867 1 1 34 GLY C C 0.304 3.068 5.132 1.00 . A A . 29 GLY C 1 1 8 14868 1 1 34 GLY CA C 1.783 2.777 4.906 1.00 . A A . 29 GLY CA 1 1 8 14869 1 1 34 GLY H H 2.146 1.407 3.331 1.00 . A A . 29 GLY H 1 1 8 14870 1 1 34 GLY HA2 H 2.300 2.800 5.856 1.00 . A A . 29 GLY HA2 1 1 8 14871 1 1 34 GLY HA3 H 2.195 3.536 4.258 1.00 . A A . 29 GLY HA3 1 1 8 14872 1 1 34 GLY N N 1.968 1.468 4.292 1.00 . A A . 29 GLY N 1 1 8 14873 1 1 34 GLY O O -0.131 3.286 6.264 1.00 . A A . 29 GLY O 1 1 8 14874 1 1 35 PHE C C -2.647 2.086 4.589 1.00 . A A . 30 PHE C 1 1 8 14875 1 1 35 PHE CA C -1.898 3.337 4.141 1.00 . A A . 30 PHE CA 1 1 8 14876 1 1 35 PHE CB C -2.431 3.796 2.783 1.00 . A A . 30 PHE CB 1 1 8 14877 1 1 35 PHE CD1 C -2.096 6.294 2.800 1.00 . A A . 30 PHE CD1 1 1 8 14878 1 1 35 PHE CD2 C -0.593 4.924 1.479 1.00 . A A . 30 PHE CD2 1 1 8 14879 1 1 35 PHE CE1 C -1.408 7.443 2.393 1.00 . A A . 30 PHE CE1 1 1 8 14880 1 1 35 PHE CE2 C 0.095 6.074 1.071 1.00 . A A . 30 PHE CE2 1 1 8 14881 1 1 35 PHE CG C -1.688 5.035 2.344 1.00 . A A . 30 PHE CG 1 1 8 14882 1 1 35 PHE CZ C -0.312 7.333 1.528 1.00 . A A . 30 PHE CZ 1 1 8 14883 1 1 35 PHE H H -0.065 2.895 3.173 1.00 . A A . 30 PHE H 1 1 8 14884 1 1 35 PHE HA H -2.063 4.122 4.863 1.00 . A A . 30 PHE HA 1 1 8 14885 1 1 35 PHE HB2 H -2.285 3.011 2.055 1.00 . A A . 30 PHE HB2 1 1 8 14886 1 1 35 PHE HB3 H -3.485 4.019 2.867 1.00 . A A . 30 PHE HB3 1 1 8 14887 1 1 35 PHE HD1 H -2.940 6.379 3.468 1.00 . A A . 30 PHE HD1 1 1 8 14888 1 1 35 PHE HD2 H -0.280 3.953 1.126 1.00 . A A . 30 PHE HD2 1 1 8 14889 1 1 35 PHE HE1 H -1.722 8.414 2.745 1.00 . A A . 30 PHE HE1 1 1 8 14890 1 1 35 PHE HE2 H 0.940 5.989 0.403 1.00 . A A . 30 PHE HE2 1 1 8 14891 1 1 35 PHE HZ H 0.219 8.219 1.213 1.00 . A A . 30 PHE HZ 1 1 8 14892 1 1 35 PHE N N -0.466 3.072 4.049 1.00 . A A . 30 PHE N 1 1 8 14893 1 1 35 PHE O O -2.523 1.024 3.979 1.00 . A A . 30 PHE O 1 1 8 14894 1 1 36 GLU C C -5.362 0.776 5.240 1.00 . A A . 31 GLU C 1 1 8 14895 1 1 36 GLU CA C -4.200 1.098 6.174 1.00 . A A . 31 GLU CA 1 1 8 14896 1 1 36 GLU CB C -4.738 1.433 7.566 1.00 . A A . 31 GLU CB 1 1 8 14897 1 1 36 GLU CD C -5.990 0.526 9.533 1.00 . A A . 31 GLU CD 1 1 8 14898 1 1 36 GLU CG C -5.381 0.186 8.177 1.00 . A A . 31 GLU CG 1 1 8 14899 1 1 36 GLU H H -3.478 3.090 6.107 1.00 . A A . 31 GLU H 1 1 8 14900 1 1 36 GLU HA H -3.558 0.234 6.246 1.00 . A A . 31 GLU HA 1 1 8 14901 1 1 36 GLU HB2 H -3.925 1.765 8.196 1.00 . A A . 31 GLU HB2 1 1 8 14902 1 1 36 GLU HB3 H -5.478 2.215 7.488 1.00 . A A . 31 GLU HB3 1 1 8 14903 1 1 36 GLU HG2 H -6.156 -0.177 7.517 1.00 . A A . 31 GLU HG2 1 1 8 14904 1 1 36 GLU HG3 H -4.630 -0.579 8.304 1.00 . A A . 31 GLU HG3 1 1 8 14905 1 1 36 GLU N N -3.425 2.221 5.658 1.00 . A A . 31 GLU N 1 1 8 14906 1 1 36 GLU O O -5.784 -0.376 5.134 1.00 . A A . 31 GLU O 1 1 8 14907 1 1 36 GLU OE1 O -5.944 1.685 9.908 1.00 . A A . 31 GLU OE1 1 1 8 14908 1 1 36 GLU OE2 O -6.493 -0.380 10.178 1.00 . A A . 31 GLU OE2 1 1 8 14909 1 1 37 LYS C C -6.565 0.758 2.454 1.00 . A A . 32 LYS C 1 1 8 14910 1 1 37 LYS CA C -6.991 1.613 3.644 1.00 . A A . 32 LYS CA 1 1 8 14911 1 1 37 LYS CB C -7.491 2.970 3.147 1.00 . A A . 32 LYS CB 1 1 8 14912 1 1 37 LYS CD C -9.942 2.701 3.553 1.00 . A A . 32 LYS CD 1 1 8 14913 1 1 37 LYS CE C -11.316 2.905 2.911 1.00 . A A . 32 LYS CE 1 1 8 14914 1 1 37 LYS CG C -8.857 2.798 2.479 1.00 . A A . 32 LYS CG 1 1 8 14915 1 1 37 LYS H H -5.497 2.695 4.687 1.00 . A A . 32 LYS H 1 1 8 14916 1 1 37 LYS HA H -7.794 1.114 4.164 1.00 . A A . 32 LYS HA 1 1 8 14917 1 1 37 LYS HB2 H -7.581 3.648 3.983 1.00 . A A . 32 LYS HB2 1 1 8 14918 1 1 37 LYS HB3 H -6.791 3.371 2.431 1.00 . A A . 32 LYS HB3 1 1 8 14919 1 1 37 LYS HD2 H -9.903 1.727 4.018 1.00 . A A . 32 LYS HD2 1 1 8 14920 1 1 37 LYS HD3 H -9.779 3.464 4.299 1.00 . A A . 32 LYS HD3 1 1 8 14921 1 1 37 LYS HE2 H -11.381 2.320 2.006 1.00 . A A . 32 LYS HE2 1 1 8 14922 1 1 37 LYS HE3 H -12.086 2.592 3.600 1.00 . A A . 32 LYS HE3 1 1 8 14923 1 1 37 LYS HG2 H -9.055 3.646 1.840 1.00 . A A . 32 LYS HG2 1 1 8 14924 1 1 37 LYS HG3 H -8.857 1.894 1.888 1.00 . A A . 32 LYS HG3 1 1 8 14925 1 1 37 LYS HZ1 H -10.920 4.592 1.755 1.00 . A A . 32 LYS HZ1 1 1 8 14926 1 1 37 LYS HZ2 H -11.209 4.928 3.395 1.00 . A A . 32 LYS HZ2 1 1 8 14927 1 1 37 LYS HZ3 H -12.501 4.529 2.367 1.00 . A A . 32 LYS HZ3 1 1 8 14928 1 1 37 LYS N N -5.875 1.799 4.564 1.00 . A A . 32 LYS N 1 1 8 14929 1 1 37 LYS NZ N -11.500 4.347 2.582 1.00 . A A . 32 LYS NZ 1 1 8 14930 1 1 37 LYS O O -5.401 0.765 2.057 1.00 . A A . 32 LYS O 1 1 8 14931 1 1 38 ASP C C -6.133 -1.835 1.085 1.00 . A A . 33 ASP C 1 1 8 14932 1 1 38 ASP CA C -7.230 -0.832 0.743 1.00 . A A . 33 ASP CA 1 1 8 14933 1 1 38 ASP CB C -6.793 0.024 -0.447 1.00 . A A . 33 ASP CB 1 1 8 14934 1 1 38 ASP CG C -7.921 0.962 -0.858 1.00 . A A . 33 ASP CG 1 1 8 14935 1 1 38 ASP H H -8.428 0.053 2.251 1.00 . A A . 33 ASP H 1 1 8 14936 1 1 38 ASP HA H -8.127 -1.370 0.474 1.00 . A A . 33 ASP HA 1 1 8 14937 1 1 38 ASP HB2 H -5.925 0.605 -0.169 1.00 . A A . 33 ASP HB2 1 1 8 14938 1 1 38 ASP HB3 H -6.542 -0.620 -1.278 1.00 . A A . 33 ASP HB3 1 1 8 14939 1 1 38 ASP N N -7.518 0.022 1.890 1.00 . A A . 33 ASP N 1 1 8 14940 1 1 38 ASP O O -5.689 -1.918 2.230 1.00 . A A . 33 ASP O 1 1 8 14941 1 1 38 ASP OD1 O -9.052 0.695 -0.488 1.00 . A A . 33 ASP OD1 1 1 8 14942 1 1 38 ASP OD2 O -7.638 1.936 -1.538 1.00 . A A . 33 ASP OD2 1 1 8 14943 1 1 39 ASN C C -3.452 -2.969 0.992 1.00 . A A . 34 ASN C 1 1 8 14944 1 1 39 ASN CA C -4.656 -3.590 0.291 1.00 . A A . 34 ASN CA 1 1 8 14945 1 1 39 ASN CB C -4.220 -4.178 -1.052 1.00 . A A . 34 ASN CB 1 1 8 14946 1 1 39 ASN CG C -3.409 -5.450 -0.827 1.00 . A A . 34 ASN CG 1 1 8 14947 1 1 39 ASN H H -6.086 -2.480 -0.810 1.00 . A A . 34 ASN H 1 1 8 14948 1 1 39 ASN HA H -5.048 -4.385 0.907 1.00 . A A . 34 ASN HA 1 1 8 14949 1 1 39 ASN HB2 H -5.093 -4.410 -1.643 1.00 . A A . 34 ASN HB2 1 1 8 14950 1 1 39 ASN HB3 H -3.612 -3.457 -1.579 1.00 . A A . 34 ASN HB3 1 1 8 14951 1 1 39 ASN HD21 H -1.678 -4.492 -0.659 1.00 . A A . 34 ASN HD21 1 1 8 14952 1 1 39 ASN HD22 H -1.591 -6.180 -0.502 1.00 . A A . 34 ASN HD22 1 1 8 14953 1 1 39 ASN N N -5.699 -2.593 0.084 1.00 . A A . 34 ASN N 1 1 8 14954 1 1 39 ASN ND2 N -2.119 -5.367 -0.647 1.00 . A A . 34 ASN ND2 1 1 8 14955 1 1 39 ASN O O -2.797 -3.615 1.810 1.00 . A A . 34 ASN O 1 1 8 14956 1 1 39 ASN OD1 O -3.966 -6.547 -0.813 1.00 . A A . 34 ASN OD1 1 1 8 14957 1 1 40 GLY C C -1.540 0.105 0.361 1.00 . A A . 35 GLY C 1 1 8 14958 1 1 40 GLY CA C -2.038 -1.014 1.270 1.00 . A A . 35 GLY CA 1 1 8 14959 1 1 40 GLY H H -3.723 -1.249 0.004 1.00 . A A . 35 GLY H 1 1 8 14960 1 1 40 GLY HA2 H -2.349 -0.593 2.216 1.00 . A A . 35 GLY HA2 1 1 8 14961 1 1 40 GLY HA3 H -1.235 -1.715 1.439 1.00 . A A . 35 GLY HA3 1 1 8 14962 1 1 40 GLY N N -3.166 -1.713 0.664 1.00 . A A . 35 GLY N 1 1 8 14963 1 1 40 GLY O O -0.865 1.029 0.812 1.00 . A A . 35 GLY O 1 1 8 14964 1 1 41 LEU C C 0.062 1.093 -1.965 1.00 . A A . 36 LEU C 1 1 8 14965 1 1 41 LEU CA C -1.460 1.023 -1.885 1.00 . A A . 36 LEU CA 1 1 8 14966 1 1 41 LEU CB C -2.015 2.391 -1.481 1.00 . A A . 36 LEU CB 1 1 8 14967 1 1 41 LEU CD1 C -4.079 3.634 -0.821 1.00 . A A . 36 LEU CD1 1 1 8 14968 1 1 41 LEU CD2 C -4.255 1.589 -2.244 1.00 . A A . 36 LEU CD2 1 1 8 14969 1 1 41 LEU CG C -3.488 2.250 -1.095 1.00 . A A . 36 LEU CG 1 1 8 14970 1 1 41 LEU H H -2.417 -0.747 -1.223 1.00 . A A . 36 LEU H 1 1 8 14971 1 1 41 LEU HA H -1.851 0.763 -2.857 1.00 . A A . 36 LEU HA 1 1 8 14972 1 1 41 LEU HB2 H -1.456 2.771 -0.639 1.00 . A A . 36 LEU HB2 1 1 8 14973 1 1 41 LEU HB3 H -1.927 3.074 -2.312 1.00 . A A . 36 LEU HB3 1 1 8 14974 1 1 41 LEU HD11 H -5.154 3.558 -0.746 1.00 . A A . 36 LEU HD11 1 1 8 14975 1 1 41 LEU HD12 H -3.821 4.301 -1.628 1.00 . A A . 36 LEU HD12 1 1 8 14976 1 1 41 LEU HD13 H -3.680 4.017 0.107 1.00 . A A . 36 LEU HD13 1 1 8 14977 1 1 41 LEU HD21 H -4.070 0.524 -2.234 1.00 . A A . 36 LEU HD21 1 1 8 14978 1 1 41 LEU HD22 H -3.923 2.004 -3.184 1.00 . A A . 36 LEU HD22 1 1 8 14979 1 1 41 LEU HD23 H -5.312 1.771 -2.123 1.00 . A A . 36 LEU HD23 1 1 8 14980 1 1 41 LEU HG H -3.571 1.640 -0.207 1.00 . A A . 36 LEU HG 1 1 8 14981 1 1 41 LEU N N -1.877 0.012 -0.920 1.00 . A A . 36 LEU N 1 1 8 14982 1 1 41 LEU O O 0.667 0.586 -2.910 1.00 . A A . 36 LEU O 1 1 8 14983 1 1 42 LEU C C 2.733 0.879 0.063 1.00 . A A . 37 LEU C 1 1 8 14984 1 1 42 LEU CA C 2.127 1.856 -0.938 1.00 . A A . 37 LEU CA 1 1 8 14985 1 1 42 LEU CB C 2.515 3.286 -0.556 1.00 . A A . 37 LEU CB 1 1 8 14986 1 1 42 LEU CD1 C 4.465 3.672 -2.071 1.00 . A A . 37 LEU CD1 1 1 8 14987 1 1 42 LEU CD2 C 4.468 4.627 0.236 1.00 . A A . 37 LEU CD2 1 1 8 14988 1 1 42 LEU CG C 4.037 3.437 -0.622 1.00 . A A . 37 LEU CG 1 1 8 14989 1 1 42 LEU H H 0.141 2.110 -0.242 1.00 . A A . 37 LEU H 1 1 8 14990 1 1 42 LEU HA H 2.519 1.640 -1.920 1.00 . A A . 37 LEU HA 1 1 8 14991 1 1 42 LEU HB2 H 2.054 3.980 -1.245 1.00 . A A . 37 LEU HB2 1 1 8 14992 1 1 42 LEU HB3 H 2.178 3.496 0.447 1.00 . A A . 37 LEU HB3 1 1 8 14993 1 1 42 LEU HD11 H 4.477 4.732 -2.275 1.00 . A A . 37 LEU HD11 1 1 8 14994 1 1 42 LEU HD12 H 3.767 3.185 -2.737 1.00 . A A . 37 LEU HD12 1 1 8 14995 1 1 42 LEU HD13 H 5.453 3.264 -2.226 1.00 . A A . 37 LEU HD13 1 1 8 14996 1 1 42 LEU HD21 H 5.489 4.889 0.001 1.00 . A A . 37 LEU HD21 1 1 8 14997 1 1 42 LEU HD22 H 4.396 4.363 1.280 1.00 . A A . 37 LEU HD22 1 1 8 14998 1 1 42 LEU HD23 H 3.824 5.470 0.033 1.00 . A A . 37 LEU HD23 1 1 8 14999 1 1 42 LEU HG H 4.503 2.535 -0.251 1.00 . A A . 37 LEU HG 1 1 8 15000 1 1 42 LEU N N 0.675 1.725 -0.968 1.00 . A A . 37 LEU N 1 1 8 15001 1 1 42 LEU O O 2.343 0.848 1.230 1.00 . A A . 37 LEU O 1 1 8 15002 1 1 43 PHE C C 5.754 -0.411 0.828 1.00 . A A . 38 PHE C 1 1 8 15003 1 1 43 PHE CA C 4.352 -0.886 0.464 1.00 . A A . 38 PHE CA 1 1 8 15004 1 1 43 PHE CB C 4.436 -2.242 -0.240 1.00 . A A . 38 PHE CB 1 1 8 15005 1 1 43 PHE CD1 C 2.141 -3.148 0.272 1.00 . A A . 38 PHE CD1 1 1 8 15006 1 1 43 PHE CD2 C 2.689 -2.590 -2.023 1.00 . A A . 38 PHE CD2 1 1 8 15007 1 1 43 PHE CE1 C 0.861 -3.546 -0.130 1.00 . A A . 38 PHE CE1 1 1 8 15008 1 1 43 PHE CE2 C 1.409 -2.986 -2.425 1.00 . A A . 38 PHE CE2 1 1 8 15009 1 1 43 PHE CG C 3.056 -2.671 -0.674 1.00 . A A . 38 PHE CG 1 1 8 15010 1 1 43 PHE CZ C 0.495 -3.465 -1.480 1.00 . A A . 38 PHE CZ 1 1 8 15011 1 1 43 PHE H H 3.960 0.152 -1.341 1.00 . A A . 38 PHE H 1 1 8 15012 1 1 43 PHE HA H 3.774 -1.000 1.369 1.00 . A A . 38 PHE HA 1 1 8 15013 1 1 43 PHE HB2 H 5.077 -2.158 -1.106 1.00 . A A . 38 PHE HB2 1 1 8 15014 1 1 43 PHE HB3 H 4.844 -2.976 0.439 1.00 . A A . 38 PHE HB3 1 1 8 15015 1 1 43 PHE HD1 H 2.424 -3.211 1.313 1.00 . A A . 38 PHE HD1 1 1 8 15016 1 1 43 PHE HD2 H 3.395 -2.221 -2.753 1.00 . A A . 38 PHE HD2 1 1 8 15017 1 1 43 PHE HE1 H 0.156 -3.915 0.600 1.00 . A A . 38 PHE HE1 1 1 8 15018 1 1 43 PHE HE2 H 1.126 -2.924 -3.466 1.00 . A A . 38 PHE HE2 1 1 8 15019 1 1 43 PHE HZ H -0.494 -3.771 -1.789 1.00 . A A . 38 PHE HZ 1 1 8 15020 1 1 43 PHE N N 3.691 0.084 -0.401 1.00 . A A . 38 PHE N 1 1 8 15021 1 1 43 PHE O O 6.592 -0.190 -0.047 1.00 . A A . 38 PHE O 1 1 8 15022 1 1 44 ARG C C 8.324 -0.943 2.529 1.00 . A A . 39 ARG C 1 1 8 15023 1 1 44 ARG CA C 7.310 0.194 2.591 1.00 . A A . 39 ARG CA 1 1 8 15024 1 1 44 ARG CB C 7.204 0.706 4.029 1.00 . A A . 39 ARG CB 1 1 8 15025 1 1 44 ARG CD C 8.400 1.950 5.835 1.00 . A A . 39 ARG CD 1 1 8 15026 1 1 44 ARG CG C 8.549 1.290 4.463 1.00 . A A . 39 ARG CG 1 1 8 15027 1 1 44 ARG CZ C 7.653 1.262 8.041 1.00 . A A . 39 ARG CZ 1 1 8 15028 1 1 44 ARG H H 5.298 -0.445 2.777 1.00 . A A . 39 ARG H 1 1 8 15029 1 1 44 ARG HA H 7.649 1.001 1.959 1.00 . A A . 39 ARG HA 1 1 8 15030 1 1 44 ARG HB2 H 6.443 1.472 4.082 1.00 . A A . 39 ARG HB2 1 1 8 15031 1 1 44 ARG HB3 H 6.940 -0.111 4.683 1.00 . A A . 39 ARG HB3 1 1 8 15032 1 1 44 ARG HD2 H 9.303 2.493 6.071 1.00 . A A . 39 ARG HD2 1 1 8 15033 1 1 44 ARG HD3 H 7.566 2.637 5.812 1.00 . A A . 39 ARG HD3 1 1 8 15034 1 1 44 ARG HE H 8.393 0.003 6.672 1.00 . A A . 39 ARG HE 1 1 8 15035 1 1 44 ARG HG2 H 9.282 0.500 4.521 1.00 . A A . 39 ARG HG2 1 1 8 15036 1 1 44 ARG HG3 H 8.870 2.028 3.744 1.00 . A A . 39 ARG HG3 1 1 8 15037 1 1 44 ARG HH11 H 7.501 3.211 7.611 1.00 . A A . 39 ARG HH11 1 1 8 15038 1 1 44 ARG HH12 H 6.962 2.748 9.191 1.00 . A A . 39 ARG HH12 1 1 8 15039 1 1 44 ARG HH21 H 7.688 -0.613 8.742 1.00 . A A . 39 ARG HH21 1 1 8 15040 1 1 44 ARG HH22 H 7.068 0.582 9.830 1.00 . A A . 39 ARG HH22 1 1 8 15041 1 1 44 ARG N N 6.004 -0.255 2.124 1.00 . A A . 39 ARG N 1 1 8 15042 1 1 44 ARG NE N 8.167 0.938 6.859 1.00 . A A . 39 ARG NE 1 1 8 15043 1 1 44 ARG NH1 N 7.348 2.504 8.301 1.00 . A A . 39 ARG NH1 1 1 8 15044 1 1 44 ARG NH2 N 7.454 0.338 8.940 1.00 . A A . 39 ARG NH2 1 1 8 15045 1 1 44 ARG O O 8.126 -1.999 3.131 1.00 . A A . 39 ARG O 1 1 8 15046 1 1 45 ILE C C 11.692 -1.339 2.449 1.00 . A A . 40 ILE C 1 1 8 15047 1 1 45 ILE CA C 10.449 -1.736 1.660 1.00 . A A . 40 ILE CA 1 1 8 15048 1 1 45 ILE CB C 10.814 -1.912 0.184 1.00 . A A . 40 ILE CB 1 1 8 15049 1 1 45 ILE CD1 C 9.866 -2.110 -2.120 1.00 . A A . 40 ILE CD1 1 1 8 15050 1 1 45 ILE CG1 C 9.544 -2.181 -0.626 1.00 . A A . 40 ILE CG1 1 1 8 15051 1 1 45 ILE CG2 C 11.774 -3.093 0.033 1.00 . A A . 40 ILE CG2 1 1 8 15052 1 1 45 ILE H H 9.516 0.141 1.343 1.00 . A A . 40 ILE H 1 1 8 15053 1 1 45 ILE HA H 10.075 -2.674 2.040 1.00 . A A . 40 ILE HA 1 1 8 15054 1 1 45 ILE HB H 11.291 -1.013 -0.178 1.00 . A A . 40 ILE HB 1 1 8 15055 1 1 45 ILE HD11 H 9.113 -2.646 -2.677 1.00 . A A . 40 ILE HD11 1 1 8 15056 1 1 45 ILE HD12 H 10.834 -2.554 -2.301 1.00 . A A . 40 ILE HD12 1 1 8 15057 1 1 45 ILE HD13 H 9.879 -1.077 -2.436 1.00 . A A . 40 ILE HD13 1 1 8 15058 1 1 45 ILE HG12 H 9.166 -3.165 -0.385 1.00 . A A . 40 ILE HG12 1 1 8 15059 1 1 45 ILE HG13 H 8.798 -1.440 -0.384 1.00 . A A . 40 ILE HG13 1 1 8 15060 1 1 45 ILE HG21 H 11.833 -3.380 -1.007 1.00 . A A . 40 ILE HG21 1 1 8 15061 1 1 45 ILE HG22 H 11.413 -3.928 0.616 1.00 . A A . 40 ILE HG22 1 1 8 15062 1 1 45 ILE HG23 H 12.755 -2.807 0.383 1.00 . A A . 40 ILE HG23 1 1 8 15063 1 1 45 ILE N N 9.411 -0.721 1.796 1.00 . A A . 40 ILE N 1 1 8 15064 1 1 45 ILE O O 12.189 -0.221 2.320 1.00 . A A . 40 ILE O 1 1 8 15065 1 1 46 VAL C C 14.355 -3.151 3.996 1.00 . A A . 41 VAL C 1 1 8 15066 1 1 46 VAL CA C 13.367 -1.992 4.082 1.00 . A A . 41 VAL CA 1 1 8 15067 1 1 46 VAL CB C 12.955 -1.775 5.539 1.00 . A A . 41 VAL CB 1 1 8 15068 1 1 46 VAL CG1 C 14.172 -1.336 6.354 1.00 . A A . 41 VAL CG1 1 1 8 15069 1 1 46 VAL CG2 C 11.878 -0.690 5.607 1.00 . A A . 41 VAL CG2 1 1 8 15070 1 1 46 VAL H H 11.753 -3.138 3.323 1.00 . A A . 41 VAL H 1 1 8 15071 1 1 46 VAL HA H 13.845 -1.095 3.719 1.00 . A A . 41 VAL HA 1 1 8 15072 1 1 46 VAL HB H 12.565 -2.698 5.945 1.00 . A A . 41 VAL HB 1 1 8 15073 1 1 46 VAL HG11 H 13.845 -0.939 7.304 1.00 . A A . 41 VAL HG11 1 1 8 15074 1 1 46 VAL HG12 H 14.712 -0.574 5.812 1.00 . A A . 41 VAL HG12 1 1 8 15075 1 1 46 VAL HG13 H 14.818 -2.185 6.523 1.00 . A A . 41 VAL HG13 1 1 8 15076 1 1 46 VAL HG21 H 12.302 0.257 5.304 1.00 . A A . 41 VAL HG21 1 1 8 15077 1 1 46 VAL HG22 H 11.510 -0.611 6.619 1.00 . A A . 41 VAL HG22 1 1 8 15078 1 1 46 VAL HG23 H 11.064 -0.947 4.946 1.00 . A A . 41 VAL HG23 1 1 8 15079 1 1 46 VAL N N 12.187 -2.262 3.267 1.00 . A A . 41 VAL N 1 1 8 15080 1 1 46 VAL O O 13.981 -4.312 4.165 1.00 . A A . 41 VAL O 1 1 8 15081 1 1 47 ASN C C 17.645 -3.705 4.793 1.00 . A A . 42 ASN C 1 1 8 15082 1 1 47 ASN CA C 16.654 -3.848 3.643 1.00 . A A . 42 ASN CA 1 1 8 15083 1 1 47 ASN CB C 17.394 -3.724 2.310 1.00 . A A . 42 ASN CB 1 1 8 15084 1 1 47 ASN CG C 18.101 -5.036 1.981 1.00 . A A . 42 ASN CG 1 1 8 15085 1 1 47 ASN H H 15.853 -1.886 3.596 1.00 . A A . 42 ASN H 1 1 8 15086 1 1 47 ASN HA H 16.192 -4.823 3.697 1.00 . A A . 42 ASN HA 1 1 8 15087 1 1 47 ASN HB2 H 16.686 -3.494 1.527 1.00 . A A . 42 ASN HB2 1 1 8 15088 1 1 47 ASN HB3 H 18.123 -2.932 2.377 1.00 . A A . 42 ASN HB3 1 1 8 15089 1 1 47 ASN HD21 H 16.629 -6.173 2.677 1.00 . A A . 42 ASN HD21 1 1 8 15090 1 1 47 ASN HD22 H 17.964 -7.015 2.053 1.00 . A A . 42 ASN HD22 1 1 8 15091 1 1 47 ASN N N 15.616 -2.828 3.733 1.00 . A A . 42 ASN N 1 1 8 15092 1 1 47 ASN ND2 N 17.516 -6.169 2.260 1.00 . A A . 42 ASN ND2 1 1 8 15093 1 1 47 ASN O O 18.534 -2.854 4.758 1.00 . A A . 42 ASN O 1 1 8 15094 1 1 47 ASN OD1 O 19.215 -5.027 1.459 1.00 . A A . 42 ASN OD1 1 1 8 15095 1 1 48 LYS C C 19.825 -4.542 6.561 1.00 . A A . 43 LYS C 1 1 8 15096 1 1 48 LYS CA C 18.359 -4.487 6.980 1.00 . A A . 43 LYS CA 1 1 8 15097 1 1 48 LYS CB C 18.051 -5.654 7.919 1.00 . A A . 43 LYS CB 1 1 8 15098 1 1 48 LYS CD C 16.385 -6.571 9.540 1.00 . A A . 43 LYS CD 1 1 8 15099 1 1 48 LYS CE C 14.930 -6.501 10.003 1.00 . A A . 43 LYS CE 1 1 8 15100 1 1 48 LYS CG C 16.631 -5.508 8.467 1.00 . A A . 43 LYS CG 1 1 8 15101 1 1 48 LYS H H 16.772 -5.213 5.778 1.00 . A A . 43 LYS H 1 1 8 15102 1 1 48 LYS HA H 18.179 -3.560 7.505 1.00 . A A . 43 LYS HA 1 1 8 15103 1 1 48 LYS HB2 H 18.135 -6.585 7.375 1.00 . A A . 43 LYS HB2 1 1 8 15104 1 1 48 LYS HB3 H 18.754 -5.652 8.739 1.00 . A A . 43 LYS HB3 1 1 8 15105 1 1 48 LYS HD2 H 16.587 -7.550 9.129 1.00 . A A . 43 LYS HD2 1 1 8 15106 1 1 48 LYS HD3 H 17.038 -6.392 10.381 1.00 . A A . 43 LYS HD3 1 1 8 15107 1 1 48 LYS HE2 H 14.278 -6.481 9.142 1.00 . A A . 43 LYS HE2 1 1 8 15108 1 1 48 LYS HE3 H 14.702 -7.367 10.608 1.00 . A A . 43 LYS HE3 1 1 8 15109 1 1 48 LYS HG2 H 16.511 -4.524 8.900 1.00 . A A . 43 LYS HG2 1 1 8 15110 1 1 48 LYS HG3 H 15.919 -5.638 7.665 1.00 . A A . 43 LYS HG3 1 1 8 15111 1 1 48 LYS HZ1 H 15.497 -5.167 11.498 1.00 . A A . 43 LYS HZ1 1 1 8 15112 1 1 48 LYS HZ2 H 13.815 -5.327 11.314 1.00 . A A . 43 LYS HZ2 1 1 8 15113 1 1 48 LYS HZ3 H 14.715 -4.437 10.180 1.00 . A A . 43 LYS HZ3 1 1 8 15114 1 1 48 LYS N N 17.487 -4.545 5.812 1.00 . A A . 43 LYS N 1 1 8 15115 1 1 48 LYS NZ N 14.724 -5.264 10.810 1.00 . A A . 43 LYS NZ 1 1 8 15116 1 1 48 LYS O O 20.693 -3.984 7.232 1.00 . A A . 43 LYS O 1 1 8 15117 1 1 49 LYS C C 22.130 -3.977 4.874 1.00 . A A . 44 LYS C 1 1 8 15118 1 1 49 LYS CA C 21.459 -5.345 4.956 1.00 . A A . 44 LYS CA 1 1 8 15119 1 1 49 LYS CB C 21.457 -5.999 3.573 1.00 . A A . 44 LYS CB 1 1 8 15120 1 1 49 LYS CD C 22.874 -7.199 1.900 1.00 . A A . 44 LYS CD 1 1 8 15121 1 1 49 LYS CE C 22.310 -6.380 0.738 1.00 . A A . 44 LYS CE 1 1 8 15122 1 1 49 LYS CG C 22.892 -6.343 3.168 1.00 . A A . 44 LYS CG 1 1 8 15123 1 1 49 LYS H H 19.361 -5.641 4.954 1.00 . A A . 44 LYS H 1 1 8 15124 1 1 49 LYS HA H 22.020 -5.970 5.635 1.00 . A A . 44 LYS HA 1 1 8 15125 1 1 49 LYS HB2 H 20.864 -6.902 3.603 1.00 . A A . 44 LYS HB2 1 1 8 15126 1 1 49 LYS HB3 H 21.035 -5.316 2.852 1.00 . A A . 44 LYS HB3 1 1 8 15127 1 1 49 LYS HD2 H 23.880 -7.514 1.665 1.00 . A A . 44 LYS HD2 1 1 8 15128 1 1 49 LYS HD3 H 22.253 -8.068 2.061 1.00 . A A . 44 LYS HD3 1 1 8 15129 1 1 49 LYS HE2 H 21.232 -6.366 0.798 1.00 . A A . 44 LYS HE2 1 1 8 15130 1 1 49 LYS HE3 H 22.687 -5.369 0.793 1.00 . A A . 44 LYS HE3 1 1 8 15131 1 1 49 LYS HG2 H 23.440 -5.431 2.980 1.00 . A A . 44 LYS HG2 1 1 8 15132 1 1 49 LYS HG3 H 23.368 -6.893 3.965 1.00 . A A . 44 LYS HG3 1 1 8 15133 1 1 49 LYS HZ1 H 23.527 -7.640 -0.388 1.00 . A A . 44 LYS HZ1 1 1 8 15134 1 1 49 LYS HZ2 H 23.015 -6.248 -1.217 1.00 . A A . 44 LYS HZ2 1 1 8 15135 1 1 49 LYS HZ3 H 21.933 -7.531 -0.956 1.00 . A A . 44 LYS HZ3 1 1 8 15136 1 1 49 LYS N N 20.093 -5.219 5.450 1.00 . A A . 44 LYS N 1 1 8 15137 1 1 49 LYS NZ N 22.728 -6.996 -0.553 1.00 . A A . 44 LYS NZ 1 1 8 15138 1 1 49 LYS O O 23.182 -3.754 5.473 1.00 . A A . 44 LYS O 1 1 8 15139 1 1 50 LYS C C 21.191 -0.708 4.718 1.00 . A A . 45 LYS C 1 1 8 15140 1 1 50 LYS CA C 22.058 -1.722 3.979 1.00 . A A . 45 LYS CA 1 1 8 15141 1 1 50 LYS CB C 22.132 -1.350 2.497 1.00 . A A . 45 LYS CB 1 1 8 15142 1 1 50 LYS CD C 23.336 -1.785 0.349 1.00 . A A . 45 LYS CD 1 1 8 15143 1 1 50 LYS CE C 24.308 -2.723 -0.368 1.00 . A A . 45 LYS CE 1 1 8 15144 1 1 50 LYS CG C 23.165 -2.240 1.800 1.00 . A A . 45 LYS CG 1 1 8 15145 1 1 50 LYS H H 20.683 -3.304 3.667 1.00 . A A . 45 LYS H 1 1 8 15146 1 1 50 LYS HA H 23.055 -1.698 4.394 1.00 . A A . 45 LYS HA 1 1 8 15147 1 1 50 LYS HB2 H 21.164 -1.495 2.040 1.00 . A A . 45 LYS HB2 1 1 8 15148 1 1 50 LYS HB3 H 22.427 -0.316 2.398 1.00 . A A . 45 LYS HB3 1 1 8 15149 1 1 50 LYS HD2 H 22.378 -1.807 -0.150 1.00 . A A . 45 LYS HD2 1 1 8 15150 1 1 50 LYS HD3 H 23.730 -0.780 0.331 1.00 . A A . 45 LYS HD3 1 1 8 15151 1 1 50 LYS HE2 H 23.926 -3.733 -0.334 1.00 . A A . 45 LYS HE2 1 1 8 15152 1 1 50 LYS HE3 H 24.415 -2.414 -1.397 1.00 . A A . 45 LYS HE3 1 1 8 15153 1 1 50 LYS HG2 H 24.111 -2.165 2.316 1.00 . A A . 45 LYS HG2 1 1 8 15154 1 1 50 LYS HG3 H 22.825 -3.265 1.816 1.00 . A A . 45 LYS HG3 1 1 8 15155 1 1 50 LYS HZ1 H 25.940 -1.683 0.402 1.00 . A A . 45 LYS HZ1 1 1 8 15156 1 1 50 LYS HZ2 H 26.333 -3.197 -0.263 1.00 . A A . 45 LYS HZ2 1 1 8 15157 1 1 50 LYS HZ3 H 25.564 -3.104 1.249 1.00 . A A . 45 LYS HZ3 1 1 8 15158 1 1 50 LYS N N 21.515 -3.067 4.126 1.00 . A A . 45 LYS N 1 1 8 15159 1 1 50 LYS NZ N 25.636 -2.673 0.306 1.00 . A A . 45 LYS NZ 1 1 8 15160 1 1 50 LYS O O 21.505 0.481 4.757 1.00 . A A . 45 LYS O 1 1 8 15161 1 1 51 LYS C C 18.709 0.831 5.151 1.00 . A A . 46 LYS C 1 1 8 15162 1 1 51 LYS CA C 19.190 -0.314 6.038 1.00 . A A . 46 LYS CA 1 1 8 15163 1 1 51 LYS CB C 19.894 0.255 7.271 1.00 . A A . 46 LYS CB 1 1 8 15164 1 1 51 LYS CD C 17.955 0.274 8.847 1.00 . A A . 46 LYS CD 1 1 8 15165 1 1 51 LYS CE C 17.408 -0.294 10.158 1.00 . A A . 46 LYS CE 1 1 8 15166 1 1 51 LYS CG C 19.303 -0.376 8.534 1.00 . A A . 46 LYS CG 1 1 8 15167 1 1 51 LYS H H 19.900 -2.146 5.244 1.00 . A A . 46 LYS H 1 1 8 15168 1 1 51 LYS HA H 18.335 -0.889 6.360 1.00 . A A . 46 LYS HA 1 1 8 15169 1 1 51 LYS HB2 H 20.951 0.034 7.216 1.00 . A A . 46 LYS HB2 1 1 8 15170 1 1 51 LYS HB3 H 19.752 1.325 7.306 1.00 . A A . 46 LYS HB3 1 1 8 15171 1 1 51 LYS HD2 H 18.084 1.342 8.942 1.00 . A A . 46 LYS HD2 1 1 8 15172 1 1 51 LYS HD3 H 17.260 0.065 8.048 1.00 . A A . 46 LYS HD3 1 1 8 15173 1 1 51 LYS HE2 H 17.899 0.186 10.992 1.00 . A A . 46 LYS HE2 1 1 8 15174 1 1 51 LYS HE3 H 16.344 -0.111 10.213 1.00 . A A . 46 LYS HE3 1 1 8 15175 1 1 51 LYS HG2 H 19.165 -1.436 8.374 1.00 . A A . 46 LYS HG2 1 1 8 15176 1 1 51 LYS HG3 H 19.977 -0.221 9.362 1.00 . A A . 46 LYS HG3 1 1 8 15177 1 1 51 LYS HZ1 H 18.604 -1.936 10.614 1.00 . A A . 46 LYS HZ1 1 1 8 15178 1 1 51 LYS HZ2 H 17.620 -2.153 9.245 1.00 . A A . 46 LYS HZ2 1 1 8 15179 1 1 51 LYS HZ3 H 16.941 -2.219 10.801 1.00 . A A . 46 LYS HZ3 1 1 8 15180 1 1 51 LYS N N 20.098 -1.187 5.304 1.00 . A A . 46 LYS N 1 1 8 15181 1 1 51 LYS NZ N 17.662 -1.761 10.208 1.00 . A A . 46 LYS NZ 1 1 8 15182 1 1 51 LYS O O 18.503 1.949 5.624 1.00 . A A . 46 LYS O 1 1 8 15183 1 1 52 GLN C C 16.566 1.460 2.719 1.00 . A A . 47 GLN C 1 1 8 15184 1 1 52 GLN CA C 18.073 1.562 2.925 1.00 . A A . 47 GLN CA 1 1 8 15185 1 1 52 GLN CB C 18.787 1.396 1.583 1.00 . A A . 47 GLN CB 1 1 8 15186 1 1 52 GLN CD C 19.499 -0.369 -0.042 1.00 . A A . 47 GLN CD 1 1 8 15187 1 1 52 GLN CG C 18.446 0.029 0.987 1.00 . A A . 47 GLN CG 1 1 8 15188 1 1 52 GLN H H 18.708 -0.364 3.544 1.00 . A A . 47 GLN H 1 1 8 15189 1 1 52 GLN HA H 18.306 2.538 3.325 1.00 . A A . 47 GLN HA 1 1 8 15190 1 1 52 GLN HB2 H 18.467 2.175 0.906 1.00 . A A . 47 GLN HB2 1 1 8 15191 1 1 52 GLN HB3 H 19.855 1.464 1.732 1.00 . A A . 47 GLN HB3 1 1 8 15192 1 1 52 GLN HE21 H 19.658 1.459 -0.800 1.00 . A A . 47 GLN HE21 1 1 8 15193 1 1 52 GLN HE22 H 20.653 0.287 -1.519 1.00 . A A . 47 GLN HE22 1 1 8 15194 1 1 52 GLN HG2 H 18.418 -0.709 1.776 1.00 . A A . 47 GLN HG2 1 1 8 15195 1 1 52 GLN HG3 H 17.479 0.078 0.509 1.00 . A A . 47 GLN HG3 1 1 8 15196 1 1 52 GLN N N 18.531 0.545 3.866 1.00 . A A . 47 GLN N 1 1 8 15197 1 1 52 GLN NE2 N 19.976 0.534 -0.854 1.00 . A A . 47 GLN NE2 1 1 8 15198 1 1 52 GLN O O 16.054 0.412 2.325 1.00 . A A . 47 GLN O 1 1 8 15199 1 1 52 GLN OE1 O 19.896 -1.531 -0.108 1.00 . A A . 47 GLN OE1 1 1 8 15200 1 1 53 TRP C C 14.034 2.861 1.380 1.00 . A A . 48 TRP C 1 1 8 15201 1 1 53 TRP CA C 14.411 2.573 2.830 1.00 . A A . 48 TRP CA 1 1 8 15202 1 1 53 TRP CB C 13.800 3.640 3.739 1.00 . A A . 48 TRP CB 1 1 8 15203 1 1 53 TRP CD1 C 14.708 2.200 5.609 1.00 . A A . 48 TRP CD1 1 1 8 15204 1 1 53 TRP CD2 C 13.282 3.778 6.345 1.00 . A A . 48 TRP CD2 1 1 8 15205 1 1 53 TRP CE2 C 13.709 3.052 7.483 1.00 . A A . 48 TRP CE2 1 1 8 15206 1 1 53 TRP CE3 C 12.374 4.834 6.534 1.00 . A A . 48 TRP CE3 1 1 8 15207 1 1 53 TRP CG C 13.930 3.216 5.167 1.00 . A A . 48 TRP CG 1 1 8 15208 1 1 53 TRP CH2 C 12.348 4.418 8.934 1.00 . A A . 48 TRP CH2 1 1 8 15209 1 1 53 TRP CZ2 C 13.251 3.365 8.764 1.00 . A A . 48 TRP CZ2 1 1 8 15210 1 1 53 TRP CZ3 C 11.910 5.151 7.822 1.00 . A A . 48 TRP CZ3 1 1 8 15211 1 1 53 TRP H H 16.321 3.359 3.302 1.00 . A A . 48 TRP H 1 1 8 15212 1 1 53 TRP HA H 14.014 1.608 3.109 1.00 . A A . 48 TRP HA 1 1 8 15213 1 1 53 TRP HB2 H 14.317 4.576 3.593 1.00 . A A . 48 TRP HB2 1 1 8 15214 1 1 53 TRP HB3 H 12.755 3.765 3.496 1.00 . A A . 48 TRP HB3 1 1 8 15215 1 1 53 TRP HD1 H 15.329 1.568 4.990 1.00 . A A . 48 TRP HD1 1 1 8 15216 1 1 53 TRP HE1 H 15.035 1.446 7.549 1.00 . A A . 48 TRP HE1 1 1 8 15217 1 1 53 TRP HE3 H 12.031 5.406 5.685 1.00 . A A . 48 TRP HE3 1 1 8 15218 1 1 53 TRP HH2 H 11.989 4.666 9.922 1.00 . A A . 48 TRP HH2 1 1 8 15219 1 1 53 TRP HZ2 H 13.591 2.796 9.616 1.00 . A A . 48 TRP HZ2 1 1 8 15220 1 1 53 TRP HZ3 H 11.213 5.965 7.956 1.00 . A A . 48 TRP HZ3 1 1 8 15221 1 1 53 TRP N N 15.860 2.553 2.989 1.00 . A A . 48 TRP N 1 1 8 15222 1 1 53 TRP NE1 N 14.577 2.102 6.982 1.00 . A A . 48 TRP NE1 1 1 8 15223 1 1 53 TRP O O 14.690 3.652 0.702 1.00 . A A . 48 TRP O 1 1 8 15224 1 1 54 ALA C C 10.988 2.336 -0.524 1.00 . A A . 49 ALA C 1 1 8 15225 1 1 54 ALA CA C 12.509 2.411 -0.459 1.00 . A A . 49 ALA CA 1 1 8 15226 1 1 54 ALA CB C 13.115 1.344 -1.372 1.00 . A A . 49 ALA CB 1 1 8 15227 1 1 54 ALA H H 12.487 1.597 1.498 1.00 . A A . 49 ALA H 1 1 8 15228 1 1 54 ALA HA H 12.828 3.384 -0.800 1.00 . A A . 49 ALA HA 1 1 8 15229 1 1 54 ALA HB1 H 13.021 0.374 -0.906 1.00 . A A . 49 ALA HB1 1 1 8 15230 1 1 54 ALA HB2 H 14.160 1.562 -1.538 1.00 . A A . 49 ALA HB2 1 1 8 15231 1 1 54 ALA HB3 H 12.593 1.340 -2.318 1.00 . A A . 49 ALA HB3 1 1 8 15232 1 1 54 ALA N N 12.971 2.215 0.911 1.00 . A A . 49 ALA N 1 1 8 15233 1 1 54 ALA O O 10.355 1.674 0.298 1.00 . A A . 49 ALA O 1 1 8 15234 1 1 55 TYR C C 8.565 2.703 -3.099 1.00 . A A . 50 TYR C 1 1 8 15235 1 1 55 TYR CA C 8.956 3.022 -1.660 1.00 . A A . 50 TYR CA 1 1 8 15236 1 1 55 TYR CB C 8.392 4.388 -1.269 1.00 . A A . 50 TYR CB 1 1 8 15237 1 1 55 TYR CD1 C 7.676 3.867 1.091 1.00 . A A . 50 TYR CD1 1 1 8 15238 1 1 55 TYR CD2 C 9.478 5.451 0.743 1.00 . A A . 50 TYR CD2 1 1 8 15239 1 1 55 TYR CE1 C 7.793 4.038 2.475 1.00 . A A . 50 TYR CE1 1 1 8 15240 1 1 55 TYR CE2 C 9.596 5.622 2.127 1.00 . A A . 50 TYR CE2 1 1 8 15241 1 1 55 TYR CG C 8.518 4.574 0.224 1.00 . A A . 50 TYR CG 1 1 8 15242 1 1 55 TYR CZ C 8.754 4.915 2.993 1.00 . A A . 50 TYR CZ 1 1 8 15243 1 1 55 TYR H H 10.959 3.527 -2.133 1.00 . A A . 50 TYR H 1 1 8 15244 1 1 55 TYR HA H 8.532 2.273 -1.009 1.00 . A A . 50 TYR HA 1 1 8 15245 1 1 55 TYR HB2 H 8.946 5.165 -1.776 1.00 . A A . 50 TYR HB2 1 1 8 15246 1 1 55 TYR HB3 H 7.351 4.444 -1.551 1.00 . A A . 50 TYR HB3 1 1 8 15247 1 1 55 TYR HD1 H 6.935 3.190 0.691 1.00 . A A . 50 TYR HD1 1 1 8 15248 1 1 55 TYR HD2 H 10.128 5.996 0.074 1.00 . A A . 50 TYR HD2 1 1 8 15249 1 1 55 TYR HE1 H 7.144 3.492 3.143 1.00 . A A . 50 TYR HE1 1 1 8 15250 1 1 55 TYR HE2 H 10.336 6.298 2.527 1.00 . A A . 50 TYR HE2 1 1 8 15251 1 1 55 TYR HH H 9.632 4.581 4.654 1.00 . A A . 50 TYR HH 1 1 8 15252 1 1 55 TYR N N 10.406 3.018 -1.505 1.00 . A A . 50 TYR N 1 1 8 15253 1 1 55 TYR O O 9.196 3.177 -4.044 1.00 . A A . 50 TYR O 1 1 8 15254 1 1 55 TYR OH O 8.869 5.083 4.358 1.00 . A A . 50 TYR OH 1 1 8 15255 1 1 56 TYR C C 5.583 1.938 -4.757 1.00 . A A . 51 TYR C 1 1 8 15256 1 1 56 TYR CA C 7.043 1.529 -4.585 1.00 . A A . 51 TYR CA 1 1 8 15257 1 1 56 TYR CB C 7.181 0.020 -4.790 1.00 . A A . 51 TYR CB 1 1 8 15258 1 1 56 TYR CD1 C 6.750 0.018 -7.273 1.00 . A A . 51 TYR CD1 1 1 8 15259 1 1 56 TYR CD2 C 5.244 -1.215 -5.827 1.00 . A A . 51 TYR CD2 1 1 8 15260 1 1 56 TYR CE1 C 6.000 -0.374 -8.388 1.00 . A A . 51 TYR CE1 1 1 8 15261 1 1 56 TYR CE2 C 4.494 -1.607 -6.943 1.00 . A A . 51 TYR CE2 1 1 8 15262 1 1 56 TYR CG C 6.372 -0.402 -5.993 1.00 . A A . 51 TYR CG 1 1 8 15263 1 1 56 TYR CZ C 4.872 -1.187 -8.223 1.00 . A A . 51 TYR CZ 1 1 8 15264 1 1 56 TYR H H 7.064 1.541 -2.467 1.00 . A A . 51 TYR H 1 1 8 15265 1 1 56 TYR HA H 7.639 2.039 -5.326 1.00 . A A . 51 TYR HA 1 1 8 15266 1 1 56 TYR HB2 H 8.221 -0.228 -4.950 1.00 . A A . 51 TYR HB2 1 1 8 15267 1 1 56 TYR HB3 H 6.818 -0.497 -3.914 1.00 . A A . 51 TYR HB3 1 1 8 15268 1 1 56 TYR HD1 H 7.620 0.645 -7.400 1.00 . A A . 51 TYR HD1 1 1 8 15269 1 1 56 TYR HD2 H 4.953 -1.540 -4.840 1.00 . A A . 51 TYR HD2 1 1 8 15270 1 1 56 TYR HE1 H 6.291 -0.049 -9.377 1.00 . A A . 51 TYR HE1 1 1 8 15271 1 1 56 TYR HE2 H 3.624 -2.234 -6.815 1.00 . A A . 51 TYR HE2 1 1 8 15272 1 1 56 TYR HH H 4.672 -1.439 -10.106 1.00 . A A . 51 TYR HH 1 1 8 15273 1 1 56 TYR N N 7.521 1.896 -3.257 1.00 . A A . 51 TYR N 1 1 8 15274 1 1 56 TYR O O 4.709 1.475 -4.025 1.00 . A A . 51 TYR O 1 1 8 15275 1 1 56 TYR OH O 4.132 -1.573 -9.323 1.00 . A A . 51 TYR OH 1 1 8 15276 1 1 57 ASN C C 3.192 2.267 -6.814 1.00 . A A . 52 ASN C 1 1 8 15277 1 1 57 ASN CA C 3.970 3.281 -5.980 1.00 . A A . 52 ASN CA 1 1 8 15278 1 1 57 ASN CB C 4.010 4.622 -6.712 1.00 . A A . 52 ASN CB 1 1 8 15279 1 1 57 ASN CG C 2.591 5.120 -6.965 1.00 . A A . 52 ASN CG 1 1 8 15280 1 1 57 ASN H H 6.063 3.139 -6.284 1.00 . A A . 52 ASN H 1 1 8 15281 1 1 57 ASN HA H 3.466 3.416 -5.034 1.00 . A A . 52 ASN HA 1 1 8 15282 1 1 57 ASN HB2 H 4.542 5.344 -6.110 1.00 . A A . 52 ASN HB2 1 1 8 15283 1 1 57 ASN HB3 H 4.519 4.499 -7.657 1.00 . A A . 52 ASN HB3 1 1 8 15284 1 1 57 ASN HD21 H 3.169 6.947 -7.489 1.00 . A A . 52 ASN HD21 1 1 8 15285 1 1 57 ASN HD22 H 1.493 6.678 -7.523 1.00 . A A . 52 ASN HD22 1 1 8 15286 1 1 57 ASN N N 5.328 2.809 -5.728 1.00 . A A . 52 ASN N 1 1 8 15287 1 1 57 ASN ND2 N 2.402 6.351 -7.358 1.00 . A A . 52 ASN ND2 1 1 8 15288 1 1 57 ASN O O 3.701 1.744 -7.805 1.00 . A A . 52 ASN O 1 1 8 15289 1 1 57 ASN OD1 O 1.630 4.370 -6.800 1.00 . A A . 52 ASN OD1 1 1 8 15290 1 1 58 ASP C C -0.064 1.760 -7.772 1.00 . A A . 53 ASP C 1 1 8 15291 1 1 58 ASP CA C 1.116 1.046 -7.121 1.00 . A A . 53 ASP CA 1 1 8 15292 1 1 58 ASP CB C 0.600 -0.024 -6.158 1.00 . A A . 53 ASP CB 1 1 8 15293 1 1 58 ASP CG C -0.480 0.566 -5.256 1.00 . A A . 53 ASP CG 1 1 8 15294 1 1 58 ASP H H 1.604 2.450 -5.610 1.00 . A A . 53 ASP H 1 1 8 15295 1 1 58 ASP HA H 1.704 0.568 -7.890 1.00 . A A . 53 ASP HA 1 1 8 15296 1 1 58 ASP HB2 H 0.185 -0.845 -6.723 1.00 . A A . 53 ASP HB2 1 1 8 15297 1 1 58 ASP HB3 H 1.417 -0.383 -5.549 1.00 . A A . 53 ASP HB3 1 1 8 15298 1 1 58 ASP N N 1.957 1.998 -6.405 1.00 . A A . 53 ASP N 1 1 8 15299 1 1 58 ASP O O -0.428 1.469 -8.912 1.00 . A A . 53 ASP O 1 1 8 15300 1 1 58 ASP OD1 O -0.329 1.707 -4.852 1.00 . A A . 53 ASP OD1 1 1 8 15301 1 1 58 ASP OD2 O -1.442 -0.133 -4.982 1.00 . A A . 53 ASP OD2 1 1 8 15302 1 1 59 THR C C -1.431 4.159 -8.854 1.00 . A A . 54 THR C 1 1 8 15303 1 1 59 THR CA C -1.799 3.447 -7.555 1.00 . A A . 54 THR CA 1 1 8 15304 1 1 59 THR CB C -2.258 4.475 -6.520 1.00 . A A . 54 THR CB 1 1 8 15305 1 1 59 THR CG2 C -3.020 3.768 -5.398 1.00 . A A . 54 THR CG2 1 1 8 15306 1 1 59 THR H H -0.321 2.892 -6.141 1.00 . A A . 54 THR H 1 1 8 15307 1 1 59 THR HA H -2.610 2.761 -7.749 1.00 . A A . 54 THR HA 1 1 8 15308 1 1 59 THR HB H -2.909 5.196 -6.991 1.00 . A A . 54 THR HB 1 1 8 15309 1 1 59 THR HG1 H -1.149 6.055 -6.270 1.00 . A A . 54 THR HG1 1 1 8 15310 1 1 59 THR HG21 H -3.961 3.400 -5.778 1.00 . A A . 54 THR HG21 1 1 8 15311 1 1 59 THR HG22 H -3.204 4.464 -4.593 1.00 . A A . 54 THR HG22 1 1 8 15312 1 1 59 THR HG23 H -2.431 2.940 -5.030 1.00 . A A . 54 THR HG23 1 1 8 15313 1 1 59 THR N N -0.657 2.699 -7.042 1.00 . A A . 54 THR N 1 1 8 15314 1 1 59 THR O O -0.634 5.097 -8.854 1.00 . A A . 54 THR O 1 1 8 15315 1 1 59 THR OG1 O -1.124 5.140 -5.980 1.00 . A A . 54 THR OG1 1 1 8 15316 1 1 60 THR C C -2.552 5.573 -11.457 1.00 . A A . 55 THR C 1 1 8 15317 1 1 60 THR CA C -1.734 4.300 -11.259 1.00 . A A . 55 THR CA 1 1 8 15318 1 1 60 THR CB C -2.064 3.302 -12.370 1.00 . A A . 55 THR CB 1 1 8 15319 1 1 60 THR CG2 C -1.195 2.053 -12.211 1.00 . A A . 55 THR CG2 1 1 8 15320 1 1 60 THR H H -2.649 2.959 -9.895 1.00 . A A . 55 THR H 1 1 8 15321 1 1 60 THR HA H -0.685 4.546 -11.311 1.00 . A A . 55 THR HA 1 1 8 15322 1 1 60 THR HB H -1.865 3.753 -13.330 1.00 . A A . 55 THR HB 1 1 8 15323 1 1 60 THR HG1 H -3.583 2.200 -12.882 1.00 . A A . 55 THR HG1 1 1 8 15324 1 1 60 THR HG21 H -0.154 2.340 -12.188 1.00 . A A . 55 THR HG21 1 1 8 15325 1 1 60 THR HG22 H -1.366 1.387 -13.043 1.00 . A A . 55 THR HG22 1 1 8 15326 1 1 60 THR HG23 H -1.450 1.552 -11.289 1.00 . A A . 55 THR HG23 1 1 8 15327 1 1 60 THR N N -2.017 3.706 -9.957 1.00 . A A . 55 THR N 1 1 8 15328 1 1 60 THR O O -2.383 6.282 -12.449 1.00 . A A . 55 THR O 1 1 8 15329 1 1 60 THR OG1 O -3.435 2.941 -12.289 1.00 . A A . 55 THR OG1 1 1 8 15330 1 1 61 GLN C C -3.655 8.193 -9.790 1.00 . A A . 56 GLN C 1 1 8 15331 1 1 61 GLN CA C -4.274 7.049 -10.587 1.00 . A A . 56 GLN CA 1 1 8 15332 1 1 61 GLN CB C -5.670 6.745 -10.044 1.00 . A A . 56 GLN CB 1 1 8 15333 1 1 61 GLN CD C -7.986 7.656 -9.782 1.00 . A A . 56 GLN CD 1 1 8 15334 1 1 61 GLN CG C -6.550 7.989 -10.174 1.00 . A A . 56 GLN CG 1 1 8 15335 1 1 61 GLN H H -3.530 5.253 -9.741 1.00 . A A . 56 GLN H 1 1 8 15336 1 1 61 GLN HA H -4.359 7.348 -11.621 1.00 . A A . 56 GLN HA 1 1 8 15337 1 1 61 GLN HB2 H -6.107 5.933 -10.609 1.00 . A A . 56 GLN HB2 1 1 8 15338 1 1 61 GLN HB3 H -5.599 6.463 -9.005 1.00 . A A . 56 GLN HB3 1 1 8 15339 1 1 61 GLN HE21 H -8.608 9.538 -9.889 1.00 . A A . 56 GLN HE21 1 1 8 15340 1 1 61 GLN HE22 H -9.794 8.406 -9.446 1.00 . A A . 56 GLN HE22 1 1 8 15341 1 1 61 GLN HG2 H -6.172 8.765 -9.525 1.00 . A A . 56 GLN HG2 1 1 8 15342 1 1 61 GLN HG3 H -6.533 8.336 -11.197 1.00 . A A . 56 GLN HG3 1 1 8 15343 1 1 61 GLN N N -3.437 5.857 -10.507 1.00 . A A . 56 GLN N 1 1 8 15344 1 1 61 GLN NE2 N -8.869 8.612 -9.698 1.00 . A A . 56 GLN NE2 1 1 8 15345 1 1 61 GLN O O -3.587 9.327 -10.263 1.00 . A A . 56 GLN O 1 1 8 15346 1 1 61 GLN OE1 O -8.310 6.492 -9.542 1.00 . A A . 56 GLN OE1 1 1 8 15347 1 1 62 TYR C C -1.125 8.583 -7.478 1.00 . A A . 57 TYR C 1 1 8 15348 1 1 62 TYR CA C -2.598 8.900 -7.722 1.00 . A A . 57 TYR CA 1 1 8 15349 1 1 62 TYR CB C -3.335 8.965 -6.383 1.00 . A A . 57 TYR CB 1 1 8 15350 1 1 62 TYR CD1 C -5.694 9.635 -6.963 1.00 . A A . 57 TYR CD1 1 1 8 15351 1 1 62 TYR CD2 C -5.241 7.316 -6.418 1.00 . A A . 57 TYR CD2 1 1 8 15352 1 1 62 TYR CE1 C -7.046 9.325 -7.159 1.00 . A A . 57 TYR CE1 1 1 8 15353 1 1 62 TYR CE2 C -6.593 7.006 -6.613 1.00 . A A . 57 TYR CE2 1 1 8 15354 1 1 62 TYR CG C -4.792 8.631 -6.593 1.00 . A A . 57 TYR CG 1 1 8 15355 1 1 62 TYR CZ C -7.495 8.011 -6.983 1.00 . A A . 57 TYR CZ 1 1 8 15356 1 1 62 TYR H H -3.290 6.968 -8.250 1.00 . A A . 57 TYR H 1 1 8 15357 1 1 62 TYR HA H -2.674 9.862 -8.208 1.00 . A A . 57 TYR HA 1 1 8 15358 1 1 62 TYR HB2 H -2.897 8.254 -5.696 1.00 . A A . 57 TYR HB2 1 1 8 15359 1 1 62 TYR HB3 H -3.250 9.960 -5.973 1.00 . A A . 57 TYR HB3 1 1 8 15360 1 1 62 TYR HD1 H -5.348 10.649 -7.099 1.00 . A A . 57 TYR HD1 1 1 8 15361 1 1 62 TYR HD2 H -4.545 6.541 -6.133 1.00 . A A . 57 TYR HD2 1 1 8 15362 1 1 62 TYR HE1 H -7.742 10.100 -7.443 1.00 . A A . 57 TYR HE1 1 1 8 15363 1 1 62 TYR HE2 H -6.939 5.993 -6.477 1.00 . A A . 57 TYR HE2 1 1 8 15364 1 1 62 TYR HH H -8.878 6.987 -7.810 1.00 . A A . 57 TYR HH 1 1 8 15365 1 1 62 TYR N N -3.207 7.887 -8.576 1.00 . A A . 57 TYR N 1 1 8 15366 1 1 62 TYR O O -0.713 7.425 -7.525 1.00 . A A . 57 TYR O 1 1 8 15367 1 1 62 TYR OH O -8.826 7.705 -7.175 1.00 . A A . 57 TYR OH 1 1 8 15368 1 1 63 GLU C C 1.324 9.309 -5.443 1.00 . A A . 58 GLU C 1 1 8 15369 1 1 63 GLU CA C 1.083 9.441 -6.943 1.00 . A A . 58 GLU CA 1 1 8 15370 1 1 63 GLU CB C 1.876 10.630 -7.488 1.00 . A A . 58 GLU CB 1 1 8 15371 1 1 63 GLU CD C 1.769 13.072 -8.021 1.00 . A A . 58 GLU CD 1 1 8 15372 1 1 63 GLU CG C 0.970 11.860 -7.556 1.00 . A A . 58 GLU CG 1 1 8 15373 1 1 63 GLU H H -0.718 10.525 -7.209 1.00 . A A . 58 GLU H 1 1 8 15374 1 1 63 GLU HA H 1.424 8.541 -7.433 1.00 . A A . 58 GLU HA 1 1 8 15375 1 1 63 GLU HB2 H 2.713 10.834 -6.835 1.00 . A A . 58 GLU HB2 1 1 8 15376 1 1 63 GLU HB3 H 2.240 10.398 -8.478 1.00 . A A . 58 GLU HB3 1 1 8 15377 1 1 63 GLU HG2 H 0.164 11.673 -8.251 1.00 . A A . 58 GLU HG2 1 1 8 15378 1 1 63 GLU HG3 H 0.559 12.057 -6.577 1.00 . A A . 58 GLU HG3 1 1 8 15379 1 1 63 GLU N N -0.337 9.622 -7.218 1.00 . A A . 58 GLU N 1 1 8 15380 1 1 63 GLU O O 0.578 9.859 -4.634 1.00 . A A . 58 GLU O 1 1 8 15381 1 1 63 GLU OE1 O 2.976 12.948 -8.149 1.00 . A A . 58 GLU OE1 1 1 8 15382 1 1 63 GLU OE2 O 1.162 14.108 -8.242 1.00 . A A . 58 GLU OE2 1 1 8 15383 1 1 64 MET C C 3.700 9.408 -3.191 1.00 . A A . 59 MET C 1 1 8 15384 1 1 64 MET CA C 2.693 8.369 -3.672 1.00 . A A . 59 MET CA 1 1 8 15385 1 1 64 MET CB C 3.267 6.966 -3.467 1.00 . A A . 59 MET CB 1 1 8 15386 1 1 64 MET CE C -0.581 5.771 -3.322 1.00 . A A . 59 MET CE 1 1 8 15387 1 1 64 MET CG C 2.125 5.974 -3.243 1.00 . A A . 59 MET CG 1 1 8 15388 1 1 64 MET H H 2.934 8.164 -5.767 1.00 . A A . 59 MET H 1 1 8 15389 1 1 64 MET HA H 1.789 8.462 -3.088 1.00 . A A . 59 MET HA 1 1 8 15390 1 1 64 MET HB2 H 3.830 6.678 -4.344 1.00 . A A . 59 MET HB2 1 1 8 15391 1 1 64 MET HB3 H 3.917 6.965 -2.606 1.00 . A A . 59 MET HB3 1 1 8 15392 1 1 64 MET HE1 H -0.457 4.716 -3.125 1.00 . A A . 59 MET HE1 1 1 8 15393 1 1 64 MET HE2 H -1.525 5.933 -3.819 1.00 . A A . 59 MET HE2 1 1 8 15394 1 1 64 MET HE3 H -0.567 6.322 -2.391 1.00 . A A . 59 MET HE3 1 1 8 15395 1 1 64 MET HG2 H 2.480 4.970 -3.425 1.00 . A A . 59 MET HG2 1 1 8 15396 1 1 64 MET HG3 H 1.774 6.053 -2.225 1.00 . A A . 59 MET HG3 1 1 8 15397 1 1 64 MET N N 2.371 8.575 -5.078 1.00 . A A . 59 MET N 1 1 8 15398 1 1 64 MET O O 4.813 9.495 -3.711 1.00 . A A . 59 MET O 1 1 8 15399 1 1 64 MET SD S 0.767 6.348 -4.381 1.00 . A A . 59 MET SD 1 1 8 15400 1 1 65 HIS C C 4.646 10.801 -0.236 1.00 . A A . 60 HIS C 1 1 8 15401 1 1 65 HIS CA C 4.189 11.207 -1.633 1.00 . A A . 60 HIS CA 1 1 8 15402 1 1 65 HIS CB C 3.466 12.554 -1.566 1.00 . A A . 60 HIS CB 1 1 8 15403 1 1 65 HIS CD2 C 2.222 12.583 -3.881 1.00 . A A . 60 HIS CD2 1 1 8 15404 1 1 65 HIS CE1 C 3.289 14.235 -4.790 1.00 . A A . 60 HIS CE1 1 1 8 15405 1 1 65 HIS CG C 3.141 13.019 -2.958 1.00 . A A . 60 HIS CG 1 1 8 15406 1 1 65 HIS H H 2.403 10.083 -1.824 1.00 . A A . 60 HIS H 1 1 8 15407 1 1 65 HIS HA H 5.056 11.308 -2.270 1.00 . A A . 60 HIS HA 1 1 8 15408 1 1 65 HIS HB2 H 2.552 12.444 -1.000 1.00 . A A . 60 HIS HB2 1 1 8 15409 1 1 65 HIS HB3 H 4.102 13.281 -1.083 1.00 . A A . 60 HIS HB3 1 1 8 15410 1 1 65 HIS HD1 H 4.532 14.604 -3.163 1.00 . A A . 60 HIS HD1 1 1 8 15411 1 1 65 HIS HD2 H 1.531 11.767 -3.732 1.00 . A A . 60 HIS HD2 1 1 8 15412 1 1 65 HIS HE1 H 3.616 14.986 -5.493 1.00 . A A . 60 HIS HE1 1 1 8 15413 1 1 65 HIS HE2 H 1.785 13.264 -5.855 1.00 . A A . 60 HIS HE2 1 1 8 15414 1 1 65 HIS N N 3.305 10.192 -2.192 1.00 . A A . 60 HIS N 1 1 8 15415 1 1 65 HIS ND1 N 3.811 14.073 -3.561 1.00 . A A . 60 HIS ND1 1 1 8 15416 1 1 65 HIS NE2 N 2.317 13.352 -5.036 1.00 . A A . 60 HIS NE2 1 1 8 15417 1 1 65 HIS O O 3.825 10.560 0.651 1.00 . A A . 60 HIS O 1 1 8 15418 1 1 66 VAL C C 7.052 11.531 2.000 1.00 . A A . 61 VAL C 1 1 8 15419 1 1 66 VAL CA C 6.509 10.322 1.246 1.00 . A A . 61 VAL CA 1 1 8 15420 1 1 66 VAL CB C 7.629 9.302 1.038 1.00 . A A . 61 VAL CB 1 1 8 15421 1 1 66 VAL CG1 C 8.287 8.984 2.383 1.00 . A A . 61 VAL CG1 1 1 8 15422 1 1 66 VAL CG2 C 7.044 8.019 0.443 1.00 . A A . 61 VAL CG2 1 1 8 15423 1 1 66 VAL H H 6.567 10.935 -0.782 1.00 . A A . 61 VAL H 1 1 8 15424 1 1 66 VAL HA H 5.727 9.865 1.833 1.00 . A A . 61 VAL HA 1 1 8 15425 1 1 66 VAL HB H 8.368 9.710 0.364 1.00 . A A . 61 VAL HB 1 1 8 15426 1 1 66 VAL HG11 H 7.523 8.798 3.122 1.00 . A A . 61 VAL HG11 1 1 8 15427 1 1 66 VAL HG12 H 8.893 9.823 2.694 1.00 . A A . 61 VAL HG12 1 1 8 15428 1 1 66 VAL HG13 H 8.910 8.108 2.281 1.00 . A A . 61 VAL HG13 1 1 8 15429 1 1 66 VAL HG21 H 6.386 8.269 -0.376 1.00 . A A . 61 VAL HG21 1 1 8 15430 1 1 66 VAL HG22 H 6.488 7.490 1.203 1.00 . A A . 61 VAL HG22 1 1 8 15431 1 1 66 VAL HG23 H 7.847 7.392 0.081 1.00 . A A . 61 VAL HG23 1 1 8 15432 1 1 66 VAL N N 5.959 10.723 -0.045 1.00 . A A . 61 VAL N 1 1 8 15433 1 1 66 VAL O O 7.773 12.356 1.439 1.00 . A A . 61 VAL O 1 1 8 15434 1 1 67 LEU C C 7.451 12.232 5.532 1.00 . A A . 62 LEU C 1 1 8 15435 1 1 67 LEU CA C 7.178 12.723 4.115 1.00 . A A . 62 LEU CA 1 1 8 15436 1 1 67 LEU CB C 6.136 13.842 4.151 1.00 . A A . 62 LEU CB 1 1 8 15437 1 1 67 LEU CD1 C 7.746 15.752 4.121 1.00 . A A . 62 LEU CD1 1 1 8 15438 1 1 67 LEU CD2 C 5.545 15.992 5.277 1.00 . A A . 62 LEU CD2 1 1 8 15439 1 1 67 LEU CG C 6.686 15.026 4.949 1.00 . A A . 62 LEU CG 1 1 8 15440 1 1 67 LEU H H 6.118 10.943 3.671 1.00 . A A . 62 LEU H 1 1 8 15441 1 1 67 LEU HA H 8.094 13.112 3.696 1.00 . A A . 62 LEU HA 1 1 8 15442 1 1 67 LEU HB2 H 5.914 14.160 3.143 1.00 . A A . 62 LEU HB2 1 1 8 15443 1 1 67 LEU HB3 H 5.235 13.480 4.622 1.00 . A A . 62 LEU HB3 1 1 8 15444 1 1 67 LEU HD11 H 7.871 16.757 4.497 1.00 . A A . 62 LEU HD11 1 1 8 15445 1 1 67 LEU HD12 H 7.432 15.791 3.089 1.00 . A A . 62 LEU HD12 1 1 8 15446 1 1 67 LEU HD13 H 8.685 15.223 4.194 1.00 . A A . 62 LEU HD13 1 1 8 15447 1 1 67 LEU HD21 H 5.930 16.824 5.847 1.00 . A A . 62 LEU HD21 1 1 8 15448 1 1 67 LEU HD22 H 4.792 15.478 5.854 1.00 . A A . 62 LEU HD22 1 1 8 15449 1 1 67 LEU HD23 H 5.108 16.357 4.359 1.00 . A A . 62 LEU HD23 1 1 8 15450 1 1 67 LEU HG H 7.130 14.666 5.867 1.00 . A A . 62 LEU HG 1 1 8 15451 1 1 67 LEU N N 6.703 11.625 3.280 1.00 . A A . 62 LEU N 1 1 8 15452 1 1 67 LEU O O 6.554 12.212 6.376 1.00 . A A . 62 LEU O 1 1 8 15453 1 1 68 VAL C C 10.034 12.275 7.795 1.00 . A A . 63 VAL C 1 1 8 15454 1 1 68 VAL CA C 9.065 11.323 7.101 1.00 . A A . 63 VAL CA 1 1 8 15455 1 1 68 VAL CB C 9.716 9.946 6.960 1.00 . A A . 63 VAL CB 1 1 8 15456 1 1 68 VAL CG1 C 10.017 9.377 8.348 1.00 . A A . 63 VAL CG1 1 1 8 15457 1 1 68 VAL CG2 C 8.761 9.005 6.223 1.00 . A A . 63 VAL CG2 1 1 8 15458 1 1 68 VAL H H 9.368 11.876 5.078 1.00 . A A . 63 VAL H 1 1 8 15459 1 1 68 VAL HA H 8.175 11.226 7.705 1.00 . A A . 63 VAL HA 1 1 8 15460 1 1 68 VAL HB H 10.636 10.038 6.402 1.00 . A A . 63 VAL HB 1 1 8 15461 1 1 68 VAL HG11 H 10.434 8.385 8.248 1.00 . A A . 63 VAL HG11 1 1 8 15462 1 1 68 VAL HG12 H 9.105 9.329 8.924 1.00 . A A . 63 VAL HG12 1 1 8 15463 1 1 68 VAL HG13 H 10.728 10.016 8.852 1.00 . A A . 63 VAL HG13 1 1 8 15464 1 1 68 VAL HG21 H 7.986 8.675 6.898 1.00 . A A . 63 VAL HG21 1 1 8 15465 1 1 68 VAL HG22 H 9.309 8.149 5.858 1.00 . A A . 63 VAL HG22 1 1 8 15466 1 1 68 VAL HG23 H 8.313 9.527 5.390 1.00 . A A . 63 VAL HG23 1 1 8 15467 1 1 68 VAL N N 8.692 11.832 5.787 1.00 . A A . 63 VAL N 1 1 8 15468 1 1 68 VAL O O 10.980 12.769 7.183 1.00 . A A . 63 VAL O 1 1 8 15469 1 1 69 THR C C 11.425 12.613 10.902 1.00 . A A . 64 THR C 1 1 8 15470 1 1 69 THR CA C 10.655 13.409 9.853 1.00 . A A . 64 THR CA 1 1 8 15471 1 1 69 THR CB C 9.817 14.489 10.541 1.00 . A A . 64 THR CB 1 1 8 15472 1 1 69 THR CG2 C 10.732 15.407 11.352 1.00 . A A . 64 THR CG2 1 1 8 15473 1 1 69 THR H H 9.020 12.104 9.513 1.00 . A A . 64 THR H 1 1 8 15474 1 1 69 THR HA H 11.358 13.884 9.186 1.00 . A A . 64 THR HA 1 1 8 15475 1 1 69 THR HB H 9.103 14.024 11.202 1.00 . A A . 64 THR HB 1 1 8 15476 1 1 69 THR HG1 H 8.391 14.725 9.240 1.00 . A A . 64 THR HG1 1 1 8 15477 1 1 69 THR HG21 H 11.048 14.899 12.251 1.00 . A A . 64 THR HG21 1 1 8 15478 1 1 69 THR HG22 H 10.197 16.307 11.616 1.00 . A A . 64 THR HG22 1 1 8 15479 1 1 69 THR HG23 H 11.599 15.665 10.761 1.00 . A A . 64 THR HG23 1 1 8 15480 1 1 69 THR N N 9.791 12.524 9.079 1.00 . A A . 64 THR N 1 1 8 15481 1 1 69 THR O O 10.869 11.733 11.559 1.00 . A A . 64 THR O 1 1 8 15482 1 1 69 THR OG1 O 9.130 15.250 9.557 1.00 . A A . 64 THR OG1 1 1 8 15483 1 1 70 PHE C C 14.119 13.211 13.041 1.00 . A A . 65 PHE C 1 1 8 15484 1 1 70 PHE CA C 13.543 12.230 12.025 1.00 . A A . 65 PHE CA 1 1 8 15485 1 1 70 PHE CB C 14.682 11.503 11.309 1.00 . A A . 65 PHE CB 1 1 8 15486 1 1 70 PHE CD1 C 14.284 11.813 8.839 1.00 . A A . 65 PHE CD1 1 1 8 15487 1 1 70 PHE CD2 C 13.645 9.713 9.870 1.00 . A A . 65 PHE CD2 1 1 8 15488 1 1 70 PHE CE1 C 13.830 11.343 7.601 1.00 . A A . 65 PHE CE1 1 1 8 15489 1 1 70 PHE CE2 C 13.189 9.243 8.632 1.00 . A A . 65 PHE CE2 1 1 8 15490 1 1 70 PHE CG C 14.192 10.998 9.974 1.00 . A A . 65 PHE CG 1 1 8 15491 1 1 70 PHE CZ C 13.282 10.058 7.498 1.00 . A A . 65 PHE CZ 1 1 8 15492 1 1 70 PHE H H 13.101 13.632 10.498 1.00 . A A . 65 PHE H 1 1 8 15493 1 1 70 PHE HA H 12.940 11.502 12.546 1.00 . A A . 65 PHE HA 1 1 8 15494 1 1 70 PHE HB2 H 15.505 12.187 11.156 1.00 . A A . 65 PHE HB2 1 1 8 15495 1 1 70 PHE HB3 H 15.012 10.670 11.911 1.00 . A A . 65 PHE HB3 1 1 8 15496 1 1 70 PHE HD1 H 14.706 12.803 8.918 1.00 . A A . 65 PHE HD1 1 1 8 15497 1 1 70 PHE HD2 H 13.574 9.084 10.746 1.00 . A A . 65 PHE HD2 1 1 8 15498 1 1 70 PHE HE1 H 13.900 11.972 6.726 1.00 . A A . 65 PHE HE1 1 1 8 15499 1 1 70 PHE HE2 H 12.767 8.253 8.553 1.00 . A A . 65 PHE HE2 1 1 8 15500 1 1 70 PHE HZ H 12.931 9.696 6.543 1.00 . A A . 65 PHE HZ 1 1 8 15501 1 1 70 PHE N N 12.708 12.925 11.053 1.00 . A A . 65 PHE N 1 1 8 15502 1 1 70 PHE O O 14.065 14.426 12.847 1.00 . A A . 65 PHE O 1 1 8 15503 1 1 71 ASN C C 16.717 13.832 14.827 1.00 . A A . 66 ASN C 1 1 8 15504 1 1 71 ASN CA C 15.265 13.510 15.163 1.00 . A A . 66 ASN CA 1 1 8 15505 1 1 71 ASN CB C 15.200 12.790 16.512 1.00 . A A . 66 ASN CB 1 1 8 15506 1 1 71 ASN CG C 15.466 13.777 17.643 1.00 . A A . 66 ASN CG 1 1 8 15507 1 1 71 ASN H H 14.679 11.700 14.228 1.00 . A A . 66 ASN H 1 1 8 15508 1 1 71 ASN HA H 14.707 14.432 15.233 1.00 . A A . 66 ASN HA 1 1 8 15509 1 1 71 ASN HB2 H 14.220 12.356 16.638 1.00 . A A . 66 ASN HB2 1 1 8 15510 1 1 71 ASN HB3 H 15.945 12.009 16.536 1.00 . A A . 66 ASN HB3 1 1 8 15511 1 1 71 ASN HD21 H 17.150 12.894 18.215 1.00 . A A . 66 ASN HD21 1 1 8 15512 1 1 71 ASN HD22 H 16.707 14.263 19.115 1.00 . A A . 66 ASN HD22 1 1 8 15513 1 1 71 ASN N N 14.671 12.675 14.125 1.00 . A A . 66 ASN N 1 1 8 15514 1 1 71 ASN ND2 N 16.529 13.632 18.387 1.00 . A A . 66 ASN ND2 1 1 8 15515 1 1 71 ASN O O 17.389 13.066 14.138 1.00 . A A . 66 ASN O 1 1 8 15516 1 1 71 ASN OD1 O 14.686 14.705 17.856 1.00 . A A . 66 ASN OD1 1 1 8 15517 1 1 72 GLU C C 19.530 14.231 15.320 1.00 . A A . 67 GLU C 1 1 8 15518 1 1 72 GLU CA C 18.568 15.386 15.065 1.00 . A A . 67 GLU CA 1 1 8 15519 1 1 72 GLU CB C 18.934 16.566 15.966 1.00 . A A . 67 GLU CB 1 1 8 15520 1 1 72 GLU CD C 20.823 18.119 16.494 1.00 . A A . 67 GLU CD 1 1 8 15521 1 1 72 GLU CG C 20.455 16.717 16.019 1.00 . A A . 67 GLU CG 1 1 8 15522 1 1 72 GLU H H 16.611 15.540 15.865 1.00 . A A . 67 GLU H 1 1 8 15523 1 1 72 GLU HA H 18.656 15.694 14.034 1.00 . A A . 67 GLU HA 1 1 8 15524 1 1 72 GLU HB2 H 18.495 17.470 15.570 1.00 . A A . 67 GLU HB2 1 1 8 15525 1 1 72 GLU HB3 H 18.556 16.389 16.962 1.00 . A A . 67 GLU HB3 1 1 8 15526 1 1 72 GLU HG2 H 20.864 15.988 16.704 1.00 . A A . 67 GLU HG2 1 1 8 15527 1 1 72 GLU HG3 H 20.865 16.555 15.034 1.00 . A A . 67 GLU HG3 1 1 8 15528 1 1 72 GLU N N 17.193 14.970 15.319 1.00 . A A . 67 GLU N 1 1 8 15529 1 1 72 GLU O O 20.450 13.990 14.538 1.00 . A A . 67 GLU O 1 1 8 15530 1 1 72 GLU OE1 O 19.922 18.853 16.864 1.00 . A A . 67 GLU OE1 1 1 8 15531 1 1 72 GLU OE2 O 22.001 18.437 16.480 1.00 . A A . 67 GLU OE2 1 1 8 15532 1 1 73 ASP C C 19.750 11.144 15.999 1.00 . A A . 68 ASP C 1 1 8 15533 1 1 73 ASP CA C 20.166 12.391 16.772 1.00 . A A . 68 ASP CA 1 1 8 15534 1 1 73 ASP CB C 20.078 12.117 18.275 1.00 . A A . 68 ASP CB 1 1 8 15535 1 1 73 ASP CG C 20.669 13.285 19.055 1.00 . A A . 68 ASP CG 1 1 8 15536 1 1 73 ASP H H 18.563 13.757 17.008 1.00 . A A . 68 ASP H 1 1 8 15537 1 1 73 ASP HA H 21.188 12.635 16.522 1.00 . A A . 68 ASP HA 1 1 8 15538 1 1 73 ASP HB2 H 19.043 11.986 18.554 1.00 . A A . 68 ASP HB2 1 1 8 15539 1 1 73 ASP HB3 H 20.627 11.217 18.507 1.00 . A A . 68 ASP HB3 1 1 8 15540 1 1 73 ASP N N 19.312 13.519 16.422 1.00 . A A . 68 ASP N 1 1 8 15541 1 1 73 ASP O O 19.151 10.227 16.560 1.00 . A A . 68 ASP O 1 1 8 15542 1 1 73 ASP OD1 O 21.318 14.115 18.440 1.00 . A A . 68 ASP OD1 1 1 8 15543 1 1 73 ASP OD2 O 20.466 13.334 20.257 1.00 . A A . 68 ASP OD2 1 1 8 15544 1 1 74 CYS C C 20.704 9.858 12.702 1.00 . A A . 69 CYS C 1 1 8 15545 1 1 74 CYS CA C 19.733 9.972 13.873 1.00 . A A . 69 CYS CA 1 1 8 15546 1 1 74 CYS CB C 18.306 10.117 13.342 1.00 . A A . 69 CYS CB 1 1 8 15547 1 1 74 CYS H H 20.543 11.880 14.315 1.00 . A A . 69 CYS H 1 1 8 15548 1 1 74 CYS HA H 19.794 9.074 14.467 1.00 . A A . 69 CYS HA 1 1 8 15549 1 1 74 CYS HB2 H 18.263 10.936 12.639 1.00 . A A . 69 CYS HB2 1 1 8 15550 1 1 74 CYS HB3 H 18.010 9.203 12.849 1.00 . A A . 69 CYS HB3 1 1 8 15551 1 1 74 CYS HG H 16.303 10.593 14.360 1.00 . A A . 69 CYS HG 1 1 8 15552 1 1 74 CYS N N 20.071 11.118 14.710 1.00 . A A . 69 CYS N 1 1 8 15553 1 1 74 CYS O O 20.772 10.746 11.851 1.00 . A A . 69 CYS O 1 1 8 15554 1 1 74 CYS SG S 17.180 10.447 14.721 1.00 . A A . 69 CYS SG 1 1 8 15555 1 1 75 ASP C C 21.702 8.116 10.311 1.00 . A A . 70 ASP C 1 1 8 15556 1 1 75 ASP CA C 22.415 8.541 11.591 1.00 . A A . 70 ASP CA 1 1 8 15557 1 1 75 ASP CB C 23.418 7.461 12.002 1.00 . A A . 70 ASP CB 1 1 8 15558 1 1 75 ASP CG C 24.595 7.448 11.034 1.00 . A A . 70 ASP CG 1 1 8 15559 1 1 75 ASP H H 21.351 8.084 13.366 1.00 . A A . 70 ASP H 1 1 8 15560 1 1 75 ASP HA H 22.948 9.461 11.405 1.00 . A A . 70 ASP HA 1 1 8 15561 1 1 75 ASP HB2 H 23.776 7.668 13.000 1.00 . A A . 70 ASP HB2 1 1 8 15562 1 1 75 ASP HB3 H 22.933 6.497 11.988 1.00 . A A . 70 ASP HB3 1 1 8 15563 1 1 75 ASP N N 21.450 8.759 12.663 1.00 . A A . 70 ASP N 1 1 8 15564 1 1 75 ASP O O 21.631 6.928 9.994 1.00 . A A . 70 ASP O 1 1 8 15565 1 1 75 ASP OD1 O 24.637 8.310 10.170 1.00 . A A . 70 ASP OD1 1 1 8 15566 1 1 75 ASP OD2 O 25.438 6.577 11.169 1.00 . A A . 70 ASP OD2 1 1 8 15567 1 1 76 ILE C C 21.055 9.602 7.187 1.00 . A A . 71 ILE C 1 1 8 15568 1 1 76 ILE CA C 20.458 8.810 8.344 1.00 . A A . 71 ILE CA 1 1 8 15569 1 1 76 ILE CB C 18.980 9.168 8.502 1.00 . A A . 71 ILE CB 1 1 8 15570 1 1 76 ILE CD1 C 17.374 11.009 9.036 1.00 . A A . 71 ILE CD1 1 1 8 15571 1 1 76 ILE CG1 C 18.852 10.650 8.863 1.00 . A A . 71 ILE CG1 1 1 8 15572 1 1 76 ILE CG2 C 18.364 8.318 9.616 1.00 . A A . 71 ILE CG2 1 1 8 15573 1 1 76 ILE H H 21.263 10.021 9.884 1.00 . A A . 71 ILE H 1 1 8 15574 1 1 76 ILE HA H 20.539 7.755 8.126 1.00 . A A . 71 ILE HA 1 1 8 15575 1 1 76 ILE HB H 18.460 8.975 7.574 1.00 . A A . 71 ILE HB 1 1 8 15576 1 1 76 ILE HD11 H 17.261 12.082 9.027 1.00 . A A . 71 ILE HD11 1 1 8 15577 1 1 76 ILE HD12 H 17.016 10.616 9.976 1.00 . A A . 71 ILE HD12 1 1 8 15578 1 1 76 ILE HD13 H 16.803 10.580 8.226 1.00 . A A . 71 ILE HD13 1 1 8 15579 1 1 76 ILE HG12 H 19.380 10.842 9.786 1.00 . A A . 71 ILE HG12 1 1 8 15580 1 1 76 ILE HG13 H 19.276 11.251 8.074 1.00 . A A . 71 ILE HG13 1 1 8 15581 1 1 76 ILE HG21 H 18.816 8.582 10.561 1.00 . A A . 71 ILE HG21 1 1 8 15582 1 1 76 ILE HG22 H 18.542 7.273 9.412 1.00 . A A . 71 ILE HG22 1 1 8 15583 1 1 76 ILE HG23 H 17.301 8.500 9.662 1.00 . A A . 71 ILE HG23 1 1 8 15584 1 1 76 ILE N N 21.172 9.093 9.583 1.00 . A A . 71 ILE N 1 1 8 15585 1 1 76 ILE O O 21.741 10.603 7.395 1.00 . A A . 71 ILE O 1 1 8 15586 1 1 77 LYS C C 20.293 9.788 3.649 1.00 . A A . 72 LYS C 1 1 8 15587 1 1 77 LYS CA C 21.314 9.821 4.781 1.00 . A A . 72 LYS CA 1 1 8 15588 1 1 77 LYS CB C 22.606 9.142 4.323 1.00 . A A . 72 LYS CB 1 1 8 15589 1 1 77 LYS CD C 23.705 9.441 2.099 1.00 . A A . 72 LYS CD 1 1 8 15590 1 1 77 LYS CE C 24.821 8.410 2.272 1.00 . A A . 72 LYS CE 1 1 8 15591 1 1 77 LYS CG C 23.408 10.105 3.445 1.00 . A A . 72 LYS CG 1 1 8 15592 1 1 77 LYS H H 20.237 8.346 5.858 1.00 . A A . 72 LYS H 1 1 8 15593 1 1 77 LYS HA H 21.531 10.848 5.029 1.00 . A A . 72 LYS HA 1 1 8 15594 1 1 77 LYS HB2 H 23.194 8.867 5.188 1.00 . A A . 72 LYS HB2 1 1 8 15595 1 1 77 LYS HB3 H 22.367 8.255 3.756 1.00 . A A . 72 LYS HB3 1 1 8 15596 1 1 77 LYS HD2 H 22.813 8.949 1.736 1.00 . A A . 72 LYS HD2 1 1 8 15597 1 1 77 LYS HD3 H 24.017 10.191 1.389 1.00 . A A . 72 LYS HD3 1 1 8 15598 1 1 77 LYS HE2 H 24.707 7.627 1.537 1.00 . A A . 72 LYS HE2 1 1 8 15599 1 1 77 LYS HE3 H 25.780 8.891 2.140 1.00 . A A . 72 LYS HE3 1 1 8 15600 1 1 77 LYS HG2 H 22.834 11.005 3.284 1.00 . A A . 72 LYS HG2 1 1 8 15601 1 1 77 LYS HG3 H 24.336 10.352 3.936 1.00 . A A . 72 LYS HG3 1 1 8 15602 1 1 77 LYS HZ1 H 23.868 7.274 3.734 1.00 . A A . 72 LYS HZ1 1 1 8 15603 1 1 77 LYS HZ2 H 24.756 8.586 4.346 1.00 . A A . 72 LYS HZ2 1 1 8 15604 1 1 77 LYS HZ3 H 25.561 7.195 3.794 1.00 . A A . 72 LYS HZ3 1 1 8 15605 1 1 77 LYS N N 20.791 9.148 5.965 1.00 . A A . 72 LYS N 1 1 8 15606 1 1 77 LYS NZ N 24.746 7.822 3.640 1.00 . A A . 72 LYS NZ 1 1 8 15607 1 1 77 LYS O O 19.332 9.021 3.689 1.00 . A A . 72 LYS O 1 1 8 15608 1 1 78 ALA C C 20.103 9.789 0.370 1.00 . A A . 73 ALA C 1 1 8 15609 1 1 78 ALA CA C 19.601 10.684 1.499 1.00 . A A . 73 ALA CA 1 1 8 15610 1 1 78 ALA CB C 19.484 12.124 0.998 1.00 . A A . 73 ALA CB 1 1 8 15611 1 1 78 ALA H H 21.293 11.213 2.660 1.00 . A A . 73 ALA H 1 1 8 15612 1 1 78 ALA HA H 18.625 10.342 1.810 1.00 . A A . 73 ALA HA 1 1 8 15613 1 1 78 ALA HB1 H 18.459 12.328 0.725 1.00 . A A . 73 ALA HB1 1 1 8 15614 1 1 78 ALA HB2 H 20.119 12.258 0.134 1.00 . A A . 73 ALA HB2 1 1 8 15615 1 1 78 ALA HB3 H 19.790 12.803 1.779 1.00 . A A . 73 ALA HB3 1 1 8 15616 1 1 78 ALA N N 20.509 10.625 2.639 1.00 . A A . 73 ALA N 1 1 8 15617 1 1 78 ALA O O 21.304 9.719 0.107 1.00 . A A . 73 ALA O 1 1 8 15618 1 1 79 LEU C C 19.246 8.856 -2.733 1.00 . A A . 74 LEU C 1 1 8 15619 1 1 79 LEU CA C 19.538 8.207 -1.384 1.00 . A A . 74 LEU CA 1 1 8 15620 1 1 79 LEU CB C 18.757 6.897 -1.263 1.00 . A A . 74 LEU CB 1 1 8 15621 1 1 79 LEU CD1 C 18.190 5.010 0.274 1.00 . A A . 74 LEU CD1 1 1 8 15622 1 1 79 LEU CD2 C 20.560 5.762 0.039 1.00 . A A . 74 LEU CD2 1 1 8 15623 1 1 79 LEU CG C 19.101 6.221 0.065 1.00 . A A . 74 LEU CG 1 1 8 15624 1 1 79 LEU H H 18.234 9.205 -0.045 1.00 . A A . 74 LEU H 1 1 8 15625 1 1 79 LEU HA H 20.594 7.989 -1.322 1.00 . A A . 74 LEU HA 1 1 8 15626 1 1 79 LEU HB2 H 17.697 7.105 -1.299 1.00 . A A . 74 LEU HB2 1 1 8 15627 1 1 79 LEU HB3 H 19.024 6.241 -2.078 1.00 . A A . 74 LEU HB3 1 1 8 15628 1 1 79 LEU HD11 H 17.174 5.276 0.027 1.00 . A A . 74 LEU HD11 1 1 8 15629 1 1 79 LEU HD12 H 18.240 4.695 1.307 1.00 . A A . 74 LEU HD12 1 1 8 15630 1 1 79 LEU HD13 H 18.516 4.201 -0.363 1.00 . A A . 74 LEU HD13 1 1 8 15631 1 1 79 LEU HD21 H 20.824 5.457 -0.963 1.00 . A A . 74 LEU HD21 1 1 8 15632 1 1 79 LEU HD22 H 20.688 4.929 0.715 1.00 . A A . 74 LEU HD22 1 1 8 15633 1 1 79 LEU HD23 H 21.200 6.576 0.347 1.00 . A A . 74 LEU HD23 1 1 8 15634 1 1 79 LEU HG H 18.956 6.923 0.874 1.00 . A A . 74 LEU HG 1 1 8 15635 1 1 79 LEU N N 19.177 9.105 -0.294 1.00 . A A . 74 LEU N 1 1 8 15636 1 1 79 LEU O O 20.010 9.696 -3.208 1.00 . A A . 74 LEU O 1 1 8 15637 1 1 80 GLY C C 17.624 10.516 -4.591 1.00 . A A . 75 GLY C 1 1 8 15638 1 1 80 GLY CA C 17.759 8.999 -4.648 1.00 . A A . 75 GLY CA 1 1 8 15639 1 1 80 GLY H H 17.558 7.794 -2.917 1.00 . A A . 75 GLY H 1 1 8 15640 1 1 80 GLY HA2 H 18.516 8.735 -5.373 1.00 . A A . 75 GLY HA2 1 1 8 15641 1 1 80 GLY HA3 H 16.815 8.572 -4.950 1.00 . A A . 75 GLY HA3 1 1 8 15642 1 1 80 GLY N N 18.135 8.460 -3.347 1.00 . A A . 75 GLY N 1 1 8 15643 1 1 80 GLY O O 18.277 11.177 -3.782 1.00 . A A . 75 GLY O 1 1 8 15644 1 1 81 LYS C C 15.998 13.005 -4.174 1.00 . A A . 76 LYS C 1 1 8 15645 1 1 81 LYS CA C 16.567 12.505 -5.497 1.00 . A A . 76 LYS CA 1 1 8 15646 1 1 81 LYS CB C 15.609 12.862 -6.635 1.00 . A A . 76 LYS CB 1 1 8 15647 1 1 81 LYS CD C 13.116 12.915 -6.797 1.00 . A A . 76 LYS CD 1 1 8 15648 1 1 81 LYS CE C 13.079 13.257 -8.287 1.00 . A A . 76 LYS CE 1 1 8 15649 1 1 81 LYS CG C 14.330 12.031 -6.505 1.00 . A A . 76 LYS CG 1 1 8 15650 1 1 81 LYS H H 16.275 10.485 -6.069 1.00 . A A . 76 LYS H 1 1 8 15651 1 1 81 LYS HA H 17.515 12.990 -5.676 1.00 . A A . 76 LYS HA 1 1 8 15652 1 1 81 LYS HB2 H 15.363 13.913 -6.583 1.00 . A A . 76 LYS HB2 1 1 8 15653 1 1 81 LYS HB3 H 16.079 12.648 -7.583 1.00 . A A . 76 LYS HB3 1 1 8 15654 1 1 81 LYS HD2 H 12.213 12.387 -6.524 1.00 . A A . 76 LYS HD2 1 1 8 15655 1 1 81 LYS HD3 H 13.186 13.826 -6.222 1.00 . A A . 76 LYS HD3 1 1 8 15656 1 1 81 LYS HE2 H 14.085 13.412 -8.646 1.00 . A A . 76 LYS HE2 1 1 8 15657 1 1 81 LYS HE3 H 12.624 12.442 -8.831 1.00 . A A . 76 LYS HE3 1 1 8 15658 1 1 81 LYS HG2 H 14.359 11.213 -7.209 1.00 . A A . 76 LYS HG2 1 1 8 15659 1 1 81 LYS HG3 H 14.255 11.640 -5.501 1.00 . A A . 76 LYS HG3 1 1 8 15660 1 1 81 LYS HZ1 H 12.700 15.276 -7.945 1.00 . A A . 76 LYS HZ1 1 1 8 15661 1 1 81 LYS HZ2 H 11.302 14.338 -8.174 1.00 . A A . 76 LYS HZ2 1 1 8 15662 1 1 81 LYS HZ3 H 12.280 14.748 -9.502 1.00 . A A . 76 LYS HZ3 1 1 8 15663 1 1 81 LYS N N 16.773 11.062 -5.453 1.00 . A A . 76 LYS N 1 1 8 15664 1 1 81 LYS NZ N 12.280 14.498 -8.492 1.00 . A A . 76 LYS NZ 1 1 8 15665 1 1 81 LYS O O 15.758 14.200 -4.001 1.00 . A A . 76 LYS O 1 1 8 15666 1 1 82 THR C C 15.968 13.647 -1.362 1.00 . A A . 77 THR C 1 1 8 15667 1 1 82 THR CA C 15.236 12.439 -1.939 1.00 . A A . 77 THR CA 1 1 8 15668 1 1 82 THR CB C 15.364 11.256 -0.976 1.00 . A A . 77 THR CB 1 1 8 15669 1 1 82 THR CG2 C 14.717 11.612 0.363 1.00 . A A . 77 THR CG2 1 1 8 15670 1 1 82 THR H H 16.001 11.145 -3.433 1.00 . A A . 77 THR H 1 1 8 15671 1 1 82 THR HA H 14.191 12.684 -2.053 1.00 . A A . 77 THR HA 1 1 8 15672 1 1 82 THR HB H 16.407 11.030 -0.818 1.00 . A A . 77 THR HB 1 1 8 15673 1 1 82 THR HG1 H 15.261 9.784 -2.243 1.00 . A A . 77 THR HG1 1 1 8 15674 1 1 82 THR HG21 H 15.277 12.408 0.833 1.00 . A A . 77 THR HG21 1 1 8 15675 1 1 82 THR HG22 H 14.718 10.744 1.006 1.00 . A A . 77 THR HG22 1 1 8 15676 1 1 82 THR HG23 H 13.700 11.936 0.197 1.00 . A A . 77 THR HG23 1 1 8 15677 1 1 82 THR N N 15.785 12.082 -3.242 1.00 . A A . 77 THR N 1 1 8 15678 1 1 82 THR O O 17.159 13.577 -1.060 1.00 . A A . 77 THR O 1 1 8 15679 1 1 82 THR OG1 O 14.712 10.123 -1.533 1.00 . A A . 77 THR OG1 1 1 8 15680 1 1 83 LYS C C 15.947 15.880 0.849 1.00 . A A . 78 LYS C 1 1 8 15681 1 1 83 LYS CA C 15.839 15.970 -0.670 1.00 . A A . 78 LYS CA 1 1 8 15682 1 1 83 LYS CB C 14.986 17.182 -1.051 1.00 . A A . 78 LYS CB 1 1 8 15683 1 1 83 LYS CD C 16.624 18.835 -1.961 1.00 . A A . 78 LYS CD 1 1 8 15684 1 1 83 LYS CE C 15.805 19.689 -2.931 1.00 . A A . 78 LYS CE 1 1 8 15685 1 1 83 LYS CG C 15.761 18.466 -0.753 1.00 . A A . 78 LYS CG 1 1 8 15686 1 1 83 LYS H H 14.302 14.752 -1.474 1.00 . A A . 78 LYS H 1 1 8 15687 1 1 83 LYS HA H 16.827 16.095 -1.085 1.00 . A A . 78 LYS HA 1 1 8 15688 1 1 83 LYS HB2 H 14.751 17.138 -2.105 1.00 . A A . 78 LYS HB2 1 1 8 15689 1 1 83 LYS HB3 H 14.072 17.174 -0.478 1.00 . A A . 78 LYS HB3 1 1 8 15690 1 1 83 LYS HD2 H 17.488 19.393 -1.630 1.00 . A A . 78 LYS HD2 1 1 8 15691 1 1 83 LYS HD3 H 16.946 17.935 -2.462 1.00 . A A . 78 LYS HD3 1 1 8 15692 1 1 83 LYS HE2 H 14.825 19.255 -3.054 1.00 . A A . 78 LYS HE2 1 1 8 15693 1 1 83 LYS HE3 H 15.708 20.690 -2.536 1.00 . A A . 78 LYS HE3 1 1 8 15694 1 1 83 LYS HG2 H 15.065 19.268 -0.548 1.00 . A A . 78 LYS HG2 1 1 8 15695 1 1 83 LYS HG3 H 16.397 18.312 0.106 1.00 . A A . 78 LYS HG3 1 1 8 15696 1 1 83 LYS HZ1 H 16.884 18.804 -4.477 1.00 . A A . 78 LYS HZ1 1 1 8 15697 1 1 83 LYS HZ2 H 17.268 20.437 -4.212 1.00 . A A . 78 LYS HZ2 1 1 8 15698 1 1 83 LYS HZ3 H 15.816 20.019 -4.988 1.00 . A A . 78 LYS HZ3 1 1 8 15699 1 1 83 LYS N N 15.247 14.753 -1.213 1.00 . A A . 78 LYS N 1 1 8 15700 1 1 83 LYS NZ N 16.495 19.741 -4.251 1.00 . A A . 78 LYS NZ 1 1 8 15701 1 1 83 LYS O O 14.943 15.729 1.546 1.00 . A A . 78 LYS O 1 1 8 15702 1 1 84 LEU C C 17.926 17.214 3.331 1.00 . A A . 79 LEU C 1 1 8 15703 1 1 84 LEU CA C 17.401 15.888 2.794 1.00 . A A . 79 LEU CA 1 1 8 15704 1 1 84 LEU CB C 18.409 14.777 3.098 1.00 . A A . 79 LEU CB 1 1 8 15705 1 1 84 LEU CD1 C 17.426 14.604 5.389 1.00 . A A . 79 LEU CD1 1 1 8 15706 1 1 84 LEU CD2 C 19.665 13.607 4.911 1.00 . A A . 79 LEU CD2 1 1 8 15707 1 1 84 LEU CG C 18.723 14.770 4.595 1.00 . A A . 79 LEU CG 1 1 8 15708 1 1 84 LEU H H 17.934 16.096 0.753 1.00 . A A . 79 LEU H 1 1 8 15709 1 1 84 LEU HA H 16.468 15.655 3.284 1.00 . A A . 79 LEU HA 1 1 8 15710 1 1 84 LEU HB2 H 17.990 13.824 2.813 1.00 . A A . 79 LEU HB2 1 1 8 15711 1 1 84 LEU HB3 H 19.317 14.953 2.542 1.00 . A A . 79 LEU HB3 1 1 8 15712 1 1 84 LEU HD11 H 16.756 13.949 4.852 1.00 . A A . 79 LEU HD11 1 1 8 15713 1 1 84 LEU HD12 H 16.959 15.569 5.520 1.00 . A A . 79 LEU HD12 1 1 8 15714 1 1 84 LEU HD13 H 17.649 14.178 6.356 1.00 . A A . 79 LEU HD13 1 1 8 15715 1 1 84 LEU HD21 H 19.311 12.713 4.421 1.00 . A A . 79 LEU HD21 1 1 8 15716 1 1 84 LEU HD22 H 19.692 13.444 5.979 1.00 . A A . 79 LEU HD22 1 1 8 15717 1 1 84 LEU HD23 H 20.658 13.841 4.558 1.00 . A A . 79 LEU HD23 1 1 8 15718 1 1 84 LEU HG H 19.195 15.703 4.868 1.00 . A A . 79 LEU HG 1 1 8 15719 1 1 84 LEU N N 17.172 15.971 1.356 1.00 . A A . 79 LEU N 1 1 8 15720 1 1 84 LEU O O 18.877 17.781 2.794 1.00 . A A . 79 LEU O 1 1 8 15721 1 1 85 GLU C C 17.349 18.997 6.480 1.00 . A A . 80 GLU C 1 1 8 15722 1 1 85 GLU CA C 17.712 18.967 4.999 1.00 . A A . 80 GLU CA 1 1 8 15723 1 1 85 GLU CB C 17.033 20.134 4.282 1.00 . A A . 80 GLU CB 1 1 8 15724 1 1 85 GLU CD C 14.843 21.010 3.445 1.00 . A A . 80 GLU CD 1 1 8 15725 1 1 85 GLU CG C 15.521 19.908 4.252 1.00 . A A . 80 GLU CG 1 1 8 15726 1 1 85 GLU H H 16.547 17.210 4.783 1.00 . A A . 80 GLU H 1 1 8 15727 1 1 85 GLU HA H 18.781 19.070 4.898 1.00 . A A . 80 GLU HA 1 1 8 15728 1 1 85 GLU HB2 H 17.249 21.055 4.806 1.00 . A A . 80 GLU HB2 1 1 8 15729 1 1 85 GLU HB3 H 17.404 20.201 3.270 1.00 . A A . 80 GLU HB3 1 1 8 15730 1 1 85 GLU HG2 H 15.311 18.950 3.797 1.00 . A A . 80 GLU HG2 1 1 8 15731 1 1 85 GLU HG3 H 15.137 19.916 5.261 1.00 . A A . 80 GLU HG3 1 1 8 15732 1 1 85 GLU N N 17.299 17.705 4.397 1.00 . A A . 80 GLU N 1 1 8 15733 1 1 85 GLU O O 16.425 18.309 6.916 1.00 . A A . 80 GLU O 1 1 8 15734 1 1 85 GLU OE1 O 15.523 21.957 3.086 1.00 . A A . 80 GLU OE1 1 1 8 15735 1 1 85 GLU OE2 O 13.654 20.891 3.200 1.00 . A A . 80 GLU OE2 1 1 8 15736 1 1 86 GLN C C 17.177 21.243 9.011 1.00 . A A . 81 GLN C 1 1 8 15737 1 1 86 GLN CA C 17.829 19.903 8.681 1.00 . A A . 81 GLN CA 1 1 8 15738 1 1 86 GLN CB C 19.142 19.768 9.454 1.00 . A A . 81 GLN CB 1 1 8 15739 1 1 86 GLN CD C 20.142 19.482 11.729 1.00 . A A . 81 GLN CD 1 1 8 15740 1 1 86 GLN CG C 18.846 19.693 10.953 1.00 . A A . 81 GLN CG 1 1 8 15741 1 1 86 GLN H H 18.804 20.321 6.846 1.00 . A A . 81 GLN H 1 1 8 15742 1 1 86 GLN HA H 17.164 19.107 8.980 1.00 . A A . 81 GLN HA 1 1 8 15743 1 1 86 GLN HB2 H 19.652 18.869 9.141 1.00 . A A . 81 GLN HB2 1 1 8 15744 1 1 86 GLN HB3 H 19.768 20.625 9.255 1.00 . A A . 81 GLN HB3 1 1 8 15745 1 1 86 GLN HE21 H 19.299 19.777 13.503 1.00 . A A . 81 GLN HE21 1 1 8 15746 1 1 86 GLN HE22 H 20.962 19.439 13.537 1.00 . A A . 81 GLN HE22 1 1 8 15747 1 1 86 GLN HG2 H 18.383 20.616 11.273 1.00 . A A . 81 GLN HG2 1 1 8 15748 1 1 86 GLN HG3 H 18.176 18.870 11.145 1.00 . A A . 81 GLN HG3 1 1 8 15749 1 1 86 GLN N N 18.081 19.796 7.249 1.00 . A A . 81 GLN N 1 1 8 15750 1 1 86 GLN NE2 N 20.133 19.573 13.032 1.00 . A A . 81 GLN NE2 1 1 8 15751 1 1 86 GLN O O 17.407 22.241 8.328 1.00 . A A . 81 GLN O 1 1 8 15752 1 1 86 GLN OE1 O 21.188 19.226 11.135 1.00 . A A . 81 GLN OE1 1 1 8 15753 1 1 87 GLN C C 16.393 23.112 11.666 1.00 . A A . 82 GLN C 1 1 8 15754 1 1 87 GLN CA C 15.683 22.478 10.474 1.00 . A A . 82 GLN CA 1 1 8 15755 1 1 87 GLN CB C 14.232 22.167 10.846 1.00 . A A . 82 GLN CB 1 1 8 15756 1 1 87 GLN CD C 13.915 21.419 8.480 1.00 . A A . 82 GLN CD 1 1 8 15757 1 1 87 GLN CG C 13.702 21.052 9.945 1.00 . A A . 82 GLN CG 1 1 8 15758 1 1 87 GLN H H 16.220 20.430 10.569 1.00 . A A . 82 GLN H 1 1 8 15759 1 1 87 GLN HA H 15.689 23.177 9.650 1.00 . A A . 82 GLN HA 1 1 8 15760 1 1 87 GLN HB2 H 14.187 21.850 11.878 1.00 . A A . 82 GLN HB2 1 1 8 15761 1 1 87 GLN HB3 H 13.629 23.052 10.714 1.00 . A A . 82 GLN HB3 1 1 8 15762 1 1 87 GLN HE21 H 14.823 19.711 8.031 1.00 . A A . 82 GLN HE21 1 1 8 15763 1 1 87 GLN HE22 H 14.654 20.803 6.743 1.00 . A A . 82 GLN HE22 1 1 8 15764 1 1 87 GLN HG2 H 14.228 20.133 10.164 1.00 . A A . 82 GLN HG2 1 1 8 15765 1 1 87 GLN HG3 H 12.646 20.914 10.129 1.00 . A A . 82 GLN HG3 1 1 8 15766 1 1 87 GLN N N 16.365 21.256 10.062 1.00 . A A . 82 GLN N 1 1 8 15767 1 1 87 GLN NE2 N 14.514 20.574 7.686 1.00 . A A . 82 GLN NE2 1 1 8 15768 1 1 87 GLN O O 17.388 22.582 12.160 1.00 . A A . 82 GLN O 1 1 8 15769 1 1 87 GLN OE1 O 13.526 22.504 8.049 1.00 . A A . 82 GLN OE1 1 1 8 15770 1 1 88 GLU C C 16.183 24.199 14.556 1.00 . A A . 83 GLU C 1 1 8 15771 1 1 88 GLU CA C 16.470 24.945 13.257 1.00 . A A . 83 GLU CA 1 1 8 15772 1 1 88 GLU CB C 15.910 26.366 13.348 1.00 . A A . 83 GLU CB 1 1 8 15773 1 1 88 GLU CD C 17.704 27.291 11.869 1.00 . A A . 83 GLU CD 1 1 8 15774 1 1 88 GLU CG C 16.199 27.113 12.044 1.00 . A A . 83 GLU CG 1 1 8 15775 1 1 88 GLU H H 15.079 24.621 11.691 1.00 . A A . 83 GLU H 1 1 8 15776 1 1 88 GLU HA H 17.538 24.999 13.112 1.00 . A A . 83 GLU HA 1 1 8 15777 1 1 88 GLU HB2 H 14.843 26.322 13.510 1.00 . A A . 83 GLU HB2 1 1 8 15778 1 1 88 GLU HB3 H 16.379 26.886 14.170 1.00 . A A . 83 GLU HB3 1 1 8 15779 1 1 88 GLU HG2 H 15.807 26.548 11.212 1.00 . A A . 83 GLU HG2 1 1 8 15780 1 1 88 GLU HG3 H 15.726 28.083 12.074 1.00 . A A . 83 GLU HG3 1 1 8 15781 1 1 88 GLU N N 15.874 24.247 12.123 1.00 . A A . 83 GLU N 1 1 8 15782 1 1 88 GLU O O 17.054 24.071 15.416 1.00 . A A . 83 GLU O 1 1 8 15783 1 1 88 GLU OE1 O 18.415 27.163 12.852 1.00 . A A . 83 GLU OE1 1 1 8 15784 1 1 88 GLU OE2 O 18.123 27.556 10.754 1.00 . A A . 83 GLU OE2 1 1 8 15785 1 1 89 ASN C C 15.463 21.778 16.116 1.00 . A A . 84 ASN C 1 1 8 15786 1 1 89 ASN CA C 14.560 22.986 15.895 1.00 . A A . 84 ASN CA 1 1 8 15787 1 1 89 ASN CB C 13.107 22.524 15.772 1.00 . A A . 84 ASN CB 1 1 8 15788 1 1 89 ASN CG C 12.786 22.192 14.318 1.00 . A A . 84 ASN CG 1 1 8 15789 1 1 89 ASN H H 14.304 23.834 13.970 1.00 . A A . 84 ASN H 1 1 8 15790 1 1 89 ASN HA H 14.644 23.647 16.744 1.00 . A A . 84 ASN HA 1 1 8 15791 1 1 89 ASN HB2 H 12.958 21.644 16.381 1.00 . A A . 84 ASN HB2 1 1 8 15792 1 1 89 ASN HB3 H 12.450 23.310 16.112 1.00 . A A . 84 ASN HB3 1 1 8 15793 1 1 89 ASN HD21 H 13.718 20.439 14.359 1.00 . A A . 84 ASN HD21 1 1 8 15794 1 1 89 ASN HD22 H 13.002 20.846 12.875 1.00 . A A . 84 ASN HD22 1 1 8 15795 1 1 89 ASN N N 14.955 23.708 14.691 1.00 . A A . 84 ASN N 1 1 8 15796 1 1 89 ASN ND2 N 13.203 21.066 13.808 1.00 . A A . 84 ASN ND2 1 1 8 15797 1 1 89 ASN O O 15.632 21.315 17.245 1.00 . A A . 84 ASN O 1 1 8 15798 1 1 89 ASN OD1 O 12.141 22.982 13.629 1.00 . A A . 84 ASN OD1 1 1 8 15799 1 1 90 GLY C C 16.250 18.849 14.664 1.00 . A A . 85 GLY C 1 1 8 15800 1 1 90 GLY CA C 16.942 20.128 15.122 1.00 . A A . 85 GLY CA 1 1 8 15801 1 1 90 GLY H H 15.854 21.667 14.156 1.00 . A A . 85 GLY H 1 1 8 15802 1 1 90 GLY HA2 H 17.806 20.308 14.499 1.00 . A A . 85 GLY HA2 1 1 8 15803 1 1 90 GLY HA3 H 17.261 20.008 16.146 1.00 . A A . 85 GLY HA3 1 1 8 15804 1 1 90 GLY N N 16.039 21.270 15.031 1.00 . A A . 85 GLY N 1 1 8 15805 1 1 90 GLY O O 16.203 17.861 15.395 1.00 . A A . 85 GLY O 1 1 8 15806 1 1 91 GLU C C 15.436 17.515 11.426 1.00 . A A . 86 GLU C 1 1 8 15807 1 1 91 GLU CA C 15.050 17.704 12.890 1.00 . A A . 86 GLU CA 1 1 8 15808 1 1 91 GLU CB C 13.532 17.860 13.002 1.00 . A A . 86 GLU CB 1 1 8 15809 1 1 91 GLU CD C 13.612 18.129 15.488 1.00 . A A . 86 GLU CD 1 1 8 15810 1 1 91 GLU CG C 13.055 17.293 14.341 1.00 . A A . 86 GLU CG 1 1 8 15811 1 1 91 GLU H H 15.761 19.700 12.919 1.00 . A A . 86 GLU H 1 1 8 15812 1 1 91 GLU HA H 15.352 16.831 13.448 1.00 . A A . 86 GLU HA 1 1 8 15813 1 1 91 GLU HB2 H 13.272 18.907 12.942 1.00 . A A . 86 GLU HB2 1 1 8 15814 1 1 91 GLU HB3 H 13.053 17.324 12.196 1.00 . A A . 86 GLU HB3 1 1 8 15815 1 1 91 GLU HG2 H 11.976 17.311 14.374 1.00 . A A . 86 GLU HG2 1 1 8 15816 1 1 91 GLU HG3 H 13.400 16.275 14.441 1.00 . A A . 86 GLU HG3 1 1 8 15817 1 1 91 GLU N N 15.712 18.877 13.449 1.00 . A A . 86 GLU N 1 1 8 15818 1 1 91 GLU O O 15.723 18.483 10.721 1.00 . A A . 86 GLU O 1 1 8 15819 1 1 91 GLU OE1 O 13.771 19.324 15.302 1.00 . A A . 86 GLU OE1 1 1 8 15820 1 1 91 GLU OE2 O 13.873 17.562 16.536 1.00 . A A . 86 GLU OE2 1 1 8 15821 1 1 92 TRP C C 14.531 15.652 8.783 1.00 . A A . 87 TRP C 1 1 8 15822 1 1 92 TRP CA C 15.786 15.960 9.594 1.00 . A A . 87 TRP CA 1 1 8 15823 1 1 92 TRP CB C 16.736 14.763 9.543 1.00 . A A . 87 TRP CB 1 1 8 15824 1 1 92 TRP CD1 C 18.535 14.983 11.304 1.00 . A A . 87 TRP CD1 1 1 8 15825 1 1 92 TRP CD2 C 19.160 15.836 9.320 1.00 . A A . 87 TRP CD2 1 1 8 15826 1 1 92 TRP CE2 C 20.248 16.026 10.204 1.00 . A A . 87 TRP CE2 1 1 8 15827 1 1 92 TRP CE3 C 19.298 16.287 7.994 1.00 . A A . 87 TRP CE3 1 1 8 15828 1 1 92 TRP CG C 18.084 15.172 10.043 1.00 . A A . 87 TRP CG 1 1 8 15829 1 1 92 TRP CH2 C 21.549 17.084 8.469 1.00 . A A . 87 TRP CH2 1 1 8 15830 1 1 92 TRP CZ2 C 21.430 16.642 9.789 1.00 . A A . 87 TRP CZ2 1 1 8 15831 1 1 92 TRP CZ3 C 20.485 16.908 7.574 1.00 . A A . 87 TRP CZ3 1 1 8 15832 1 1 92 TRP H H 15.203 15.533 11.586 1.00 . A A . 87 TRP H 1 1 8 15833 1 1 92 TRP HA H 16.282 16.817 9.161 1.00 . A A . 87 TRP HA 1 1 8 15834 1 1 92 TRP HB2 H 16.348 13.969 10.164 1.00 . A A . 87 TRP HB2 1 1 8 15835 1 1 92 TRP HB3 H 16.821 14.414 8.524 1.00 . A A . 87 TRP HB3 1 1 8 15836 1 1 92 TRP HD1 H 17.982 14.513 12.105 1.00 . A A . 87 TRP HD1 1 1 8 15837 1 1 92 TRP HE1 H 20.371 15.477 12.211 1.00 . A A . 87 TRP HE1 1 1 8 15838 1 1 92 TRP HE3 H 18.485 16.154 7.295 1.00 . A A . 87 TRP HE3 1 1 8 15839 1 1 92 TRP HH2 H 22.460 17.561 8.139 1.00 . A A . 87 TRP HH2 1 1 8 15840 1 1 92 TRP HZ2 H 22.246 16.775 10.484 1.00 . A A . 87 TRP HZ2 1 1 8 15841 1 1 92 TRP HZ3 H 20.579 17.251 6.554 1.00 . A A . 87 TRP HZ3 1 1 8 15842 1 1 92 TRP N N 15.438 16.265 10.978 1.00 . A A . 87 TRP N 1 1 8 15843 1 1 92 TRP NE1 N 19.818 15.489 11.401 1.00 . A A . 87 TRP NE1 1 1 8 15844 1 1 92 TRP O O 13.664 14.899 9.228 1.00 . A A . 87 TRP O 1 1 8 15845 1 1 93 VAL C C 13.702 15.384 5.416 1.00 . A A . 88 VAL C 1 1 8 15846 1 1 93 VAL CA C 13.281 16.025 6.735 1.00 . A A . 88 VAL CA 1 1 8 15847 1 1 93 VAL CB C 12.585 17.357 6.459 1.00 . A A . 88 VAL CB 1 1 8 15848 1 1 93 VAL CG1 C 11.450 17.141 5.455 1.00 . A A . 88 VAL CG1 1 1 8 15849 1 1 93 VAL CG2 C 12.009 17.911 7.765 1.00 . A A . 88 VAL CG2 1 1 8 15850 1 1 93 VAL H H 15.166 16.823 7.289 1.00 . A A . 88 VAL H 1 1 8 15851 1 1 93 VAL HA H 12.589 15.367 7.239 1.00 . A A . 88 VAL HA 1 1 8 15852 1 1 93 VAL HB H 13.298 18.059 6.051 1.00 . A A . 88 VAL HB 1 1 8 15853 1 1 93 VAL HG11 H 11.866 16.995 4.468 1.00 . A A . 88 VAL HG11 1 1 8 15854 1 1 93 VAL HG12 H 10.805 18.009 5.449 1.00 . A A . 88 VAL HG12 1 1 8 15855 1 1 93 VAL HG13 H 10.880 16.270 5.739 1.00 . A A . 88 VAL HG13 1 1 8 15856 1 1 93 VAL HG21 H 12.779 17.922 8.522 1.00 . A A . 88 VAL HG21 1 1 8 15857 1 1 93 VAL HG22 H 11.192 17.285 8.091 1.00 . A A . 88 VAL HG22 1 1 8 15858 1 1 93 VAL HG23 H 11.650 18.916 7.603 1.00 . A A . 88 VAL HG23 1 1 8 15859 1 1 93 VAL N N 14.441 16.238 7.594 1.00 . A A . 88 VAL N 1 1 8 15860 1 1 93 VAL O O 14.725 15.747 4.837 1.00 . A A . 88 VAL O 1 1 8 15861 1 1 94 ALA C C 11.915 13.447 2.929 1.00 . A A . 89 ALA C 1 1 8 15862 1 1 94 ALA CA C 13.201 13.747 3.693 1.00 . A A . 89 ALA CA 1 1 8 15863 1 1 94 ALA CB C 13.946 12.440 3.973 1.00 . A A . 89 ALA CB 1 1 8 15864 1 1 94 ALA H H 12.102 14.182 5.452 1.00 . A A . 89 ALA H 1 1 8 15865 1 1 94 ALA HA H 13.829 14.384 3.087 1.00 . A A . 89 ALA HA 1 1 8 15866 1 1 94 ALA HB1 H 14.265 12.001 3.041 1.00 . A A . 89 ALA HB1 1 1 8 15867 1 1 94 ALA HB2 H 13.289 11.755 4.488 1.00 . A A . 89 ALA HB2 1 1 8 15868 1 1 94 ALA HB3 H 14.809 12.644 4.591 1.00 . A A . 89 ALA HB3 1 1 8 15869 1 1 94 ALA N N 12.904 14.430 4.947 1.00 . A A . 89 ALA N 1 1 8 15870 1 1 94 ALA O O 11.155 12.555 3.302 1.00 . A A . 89 ALA O 1 1 8 15871 1 1 95 SER C C 10.831 13.633 -0.372 1.00 . A A . 90 SER C 1 1 8 15872 1 1 95 SER CA C 10.474 14.016 1.061 1.00 . A A . 90 SER CA 1 1 8 15873 1 1 95 SER CB C 9.650 15.305 1.054 1.00 . A A . 90 SER CB 1 1 8 15874 1 1 95 SER H H 12.326 14.890 1.603 1.00 . A A . 90 SER H 1 1 8 15875 1 1 95 SER HA H 9.881 13.227 1.497 1.00 . A A . 90 SER HA 1 1 8 15876 1 1 95 SER HB2 H 8.680 15.113 0.628 1.00 . A A . 90 SER HB2 1 1 8 15877 1 1 95 SER HB3 H 9.532 15.659 2.070 1.00 . A A . 90 SER HB3 1 1 8 15878 1 1 95 SER HG H 11.130 16.526 0.728 1.00 . A A . 90 SER HG 1 1 8 15879 1 1 95 SER N N 11.680 14.200 1.859 1.00 . A A . 90 SER N 1 1 8 15880 1 1 95 SER O O 11.840 14.085 -0.912 1.00 . A A . 90 SER O 1 1 8 15881 1 1 95 SER OG O 10.320 16.285 0.272 1.00 . A A . 90 SER OG 1 1 8 15882 1 1 96 VAL C C 8.944 11.800 -2.958 1.00 . A A . 91 VAL C 1 1 8 15883 1 1 96 VAL CA C 10.226 12.368 -2.354 1.00 . A A . 91 VAL CA 1 1 8 15884 1 1 96 VAL CB C 11.324 11.304 -2.392 1.00 . A A . 91 VAL CB 1 1 8 15885 1 1 96 VAL CG1 C 10.776 9.985 -1.848 1.00 . A A . 91 VAL CG1 1 1 8 15886 1 1 96 VAL CG2 C 11.791 11.105 -3.836 1.00 . A A . 91 VAL CG2 1 1 8 15887 1 1 96 VAL H H 9.210 12.466 -0.498 1.00 . A A . 91 VAL H 1 1 8 15888 1 1 96 VAL HA H 10.543 13.217 -2.940 1.00 . A A . 91 VAL HA 1 1 8 15889 1 1 96 VAL HB H 12.157 11.626 -1.783 1.00 . A A . 91 VAL HB 1 1 8 15890 1 1 96 VAL HG11 H 10.127 9.533 -2.584 1.00 . A A . 91 VAL HG11 1 1 8 15891 1 1 96 VAL HG12 H 10.218 10.172 -0.942 1.00 . A A . 91 VAL HG12 1 1 8 15892 1 1 96 VAL HG13 H 11.597 9.315 -1.633 1.00 . A A . 91 VAL HG13 1 1 8 15893 1 1 96 VAL HG21 H 10.931 10.993 -4.480 1.00 . A A . 91 VAL HG21 1 1 8 15894 1 1 96 VAL HG22 H 12.405 10.218 -3.897 1.00 . A A . 91 VAL HG22 1 1 8 15895 1 1 96 VAL HG23 H 12.366 11.964 -4.149 1.00 . A A . 91 VAL HG23 1 1 8 15896 1 1 96 VAL N N 9.995 12.798 -0.980 1.00 . A A . 91 VAL N 1 1 8 15897 1 1 96 VAL O O 8.134 11.194 -2.258 1.00 . A A . 91 VAL O 1 1 8 15898 1 1 97 VAL C C 7.924 10.290 -5.800 1.00 . A A . 92 VAL C 1 1 8 15899 1 1 97 VAL CA C 7.582 11.506 -4.946 1.00 . A A . 92 VAL CA 1 1 8 15900 1 1 97 VAL CB C 6.994 12.605 -5.833 1.00 . A A . 92 VAL CB 1 1 8 15901 1 1 97 VAL CG1 C 5.670 12.126 -6.432 1.00 . A A . 92 VAL CG1 1 1 8 15902 1 1 97 VAL CG2 C 6.747 13.860 -4.992 1.00 . A A . 92 VAL CG2 1 1 8 15903 1 1 97 VAL H H 9.447 12.497 -4.765 1.00 . A A . 92 VAL H 1 1 8 15904 1 1 97 VAL HA H 6.845 11.221 -4.211 1.00 . A A . 92 VAL HA 1 1 8 15905 1 1 97 VAL HB H 7.688 12.834 -6.629 1.00 . A A . 92 VAL HB 1 1 8 15906 1 1 97 VAL HG11 H 4.977 11.897 -5.637 1.00 . A A . 92 VAL HG11 1 1 8 15907 1 1 97 VAL HG12 H 5.844 11.240 -7.025 1.00 . A A . 92 VAL HG12 1 1 8 15908 1 1 97 VAL HG13 H 5.257 12.903 -7.058 1.00 . A A . 92 VAL HG13 1 1 8 15909 1 1 97 VAL HG21 H 6.228 13.588 -4.085 1.00 . A A . 92 VAL HG21 1 1 8 15910 1 1 97 VAL HG22 H 6.147 14.558 -5.556 1.00 . A A . 92 VAL HG22 1 1 8 15911 1 1 97 VAL HG23 H 7.693 14.318 -4.742 1.00 . A A . 92 VAL HG23 1 1 8 15912 1 1 97 VAL N N 8.769 12.004 -4.260 1.00 . A A . 92 VAL N 1 1 8 15913 1 1 97 VAL O O 8.933 10.279 -6.506 1.00 . A A . 92 VAL O 1 1 8 15914 1 1 98 VAL C C 6.159 7.830 -7.492 1.00 . A A . 93 VAL C 1 1 8 15915 1 1 98 VAL CA C 7.299 8.051 -6.502 1.00 . A A . 93 VAL CA 1 1 8 15916 1 1 98 VAL CB C 7.401 6.848 -5.562 1.00 . A A . 93 VAL CB 1 1 8 15917 1 1 98 VAL CG1 C 7.836 5.615 -6.355 1.00 . A A . 93 VAL CG1 1 1 8 15918 1 1 98 VAL CG2 C 8.432 7.141 -4.470 1.00 . A A . 93 VAL CG2 1 1 8 15919 1 1 98 VAL H H 6.288 9.336 -5.154 1.00 . A A . 93 VAL H 1 1 8 15920 1 1 98 VAL HA H 8.225 8.145 -7.049 1.00 . A A . 93 VAL HA 1 1 8 15921 1 1 98 VAL HB H 6.437 6.662 -5.110 1.00 . A A . 93 VAL HB 1 1 8 15922 1 1 98 VAL HG11 H 7.113 5.411 -7.131 1.00 . A A . 93 VAL HG11 1 1 8 15923 1 1 98 VAL HG12 H 7.902 4.765 -5.692 1.00 . A A . 93 VAL HG12 1 1 8 15924 1 1 98 VAL HG13 H 8.802 5.798 -6.804 1.00 . A A . 93 VAL HG13 1 1 8 15925 1 1 98 VAL HG21 H 8.434 6.335 -3.752 1.00 . A A . 93 VAL HG21 1 1 8 15926 1 1 98 VAL HG22 H 8.177 8.066 -3.973 1.00 . A A . 93 VAL HG22 1 1 8 15927 1 1 98 VAL HG23 H 9.412 7.231 -4.915 1.00 . A A . 93 VAL HG23 1 1 8 15928 1 1 98 VAL N N 7.077 9.269 -5.731 1.00 . A A . 93 VAL N 1 1 8 15929 1 1 98 VAL O O 4.986 7.935 -7.134 1.00 . A A . 93 VAL O 1 1 8 15930 1 1 99 TYR C C 5.090 5.835 -9.803 1.00 . A A . 94 TYR C 1 1 8 15931 1 1 99 TYR CA C 5.508 7.301 -9.770 1.00 . A A . 94 TYR CA 1 1 8 15932 1 1 99 TYR CB C 6.066 7.710 -11.134 1.00 . A A . 94 TYR CB 1 1 8 15933 1 1 99 TYR CD1 C 5.191 10.072 -11.029 1.00 . A A . 94 TYR CD1 1 1 8 15934 1 1 99 TYR CD2 C 7.575 9.722 -11.295 1.00 . A A . 94 TYR CD2 1 1 8 15935 1 1 99 TYR CE1 C 5.393 11.457 -11.033 1.00 . A A . 94 TYR CE1 1 1 8 15936 1 1 99 TYR CE2 C 7.778 11.107 -11.299 1.00 . A A . 94 TYR CE2 1 1 8 15937 1 1 99 TYR CG C 6.282 9.205 -11.161 1.00 . A A . 94 TYR CG 1 1 8 15938 1 1 99 TYR CZ C 6.686 11.975 -11.169 1.00 . A A . 94 TYR CZ 1 1 8 15939 1 1 99 TYR H H 7.462 7.444 -8.961 1.00 . A A . 94 TYR H 1 1 8 15940 1 1 99 TYR HA H 4.641 7.908 -9.552 1.00 . A A . 94 TYR HA 1 1 8 15941 1 1 99 TYR HB2 H 7.006 7.206 -11.304 1.00 . A A . 94 TYR HB2 1 1 8 15942 1 1 99 TYR HB3 H 5.364 7.435 -11.907 1.00 . A A . 94 TYR HB3 1 1 8 15943 1 1 99 TYR HD1 H 4.192 9.671 -10.925 1.00 . A A . 94 TYR HD1 1 1 8 15944 1 1 99 TYR HD2 H 8.418 9.053 -11.394 1.00 . A A . 94 TYR HD2 1 1 8 15945 1 1 99 TYR HE1 H 4.552 12.125 -10.931 1.00 . A A . 94 TYR HE1 1 1 8 15946 1 1 99 TYR HE2 H 8.776 11.507 -11.404 1.00 . A A . 94 TYR HE2 1 1 8 15947 1 1 99 TYR HH H 6.230 13.738 -10.597 1.00 . A A . 94 TYR HH 1 1 8 15948 1 1 99 TYR N N 6.511 7.523 -8.736 1.00 . A A . 94 TYR N 1 1 8 15949 1 1 99 TYR O O 5.882 4.945 -9.495 1.00 . A A . 94 TYR O 1 1 8 15950 1 1 99 TYR OH O 6.886 13.340 -11.175 1.00 . A A . 94 TYR OH 1 1 8 15951 1 1 100 PRO C C 4.309 3.185 -10.769 1.00 . A A . 95 PRO C 1 1 8 15952 1 1 100 PRO CA C 3.309 4.192 -10.204 1.00 . A A . 95 PRO CA 1 1 8 15953 1 1 100 PRO CB C 2.079 4.306 -11.112 1.00 . A A . 95 PRO CB 1 1 8 15954 1 1 100 PRO CD C 2.840 6.551 -10.606 1.00 . A A . 95 PRO CD 1 1 8 15955 1 1 100 PRO CG C 1.618 5.721 -10.993 1.00 . A A . 95 PRO CG 1 1 8 15956 1 1 100 PRO HA H 2.998 3.892 -9.217 1.00 . A A . 95 PRO HA 1 1 8 15957 1 1 100 PRO HB2 H 2.349 4.083 -12.135 1.00 . A A . 95 PRO HB2 1 1 8 15958 1 1 100 PRO HB3 H 1.302 3.637 -10.775 1.00 . A A . 95 PRO HB3 1 1 8 15959 1 1 100 PRO HD2 H 3.205 7.108 -11.458 1.00 . A A . 95 PRO HD2 1 1 8 15960 1 1 100 PRO HD3 H 2.607 7.214 -9.788 1.00 . A A . 95 PRO HD3 1 1 8 15961 1 1 100 PRO HG2 H 1.220 6.060 -11.941 1.00 . A A . 95 PRO HG2 1 1 8 15962 1 1 100 PRO HG3 H 0.866 5.803 -10.224 1.00 . A A . 95 PRO HG3 1 1 8 15963 1 1 100 PRO N N 3.864 5.576 -10.169 1.00 . A A . 95 PRO N 1 1 8 15964 1 1 100 PRO O O 4.878 2.381 -10.030 1.00 . A A . 95 PRO O 1 1 8 15965 1 1 101 CYS C C 6.874 2.774 -12.565 1.00 . A A . 96 CYS C 1 1 8 15966 1 1 101 CYS CA C 5.430 2.310 -12.735 1.00 . A A . 96 CYS CA 1 1 8 15967 1 1 101 CYS CB C 5.096 2.212 -14.225 1.00 . A A . 96 CYS CB 1 1 8 15968 1 1 101 CYS H H 4.044 3.907 -12.616 1.00 . A A . 96 CYS H 1 1 8 15969 1 1 101 CYS HA H 5.322 1.333 -12.288 1.00 . A A . 96 CYS HA 1 1 8 15970 1 1 101 CYS HB2 H 4.057 1.945 -14.344 1.00 . A A . 96 CYS HB2 1 1 8 15971 1 1 101 CYS HB3 H 5.279 3.166 -14.699 1.00 . A A . 96 CYS HB3 1 1 8 15972 1 1 101 CYS HG H 5.584 0.188 -15.194 1.00 . A A . 96 CYS HG 1 1 8 15973 1 1 101 CYS N N 4.515 3.236 -12.079 1.00 . A A . 96 CYS N 1 1 8 15974 1 1 101 CYS O O 7.642 2.814 -13.526 1.00 . A A . 96 CYS O 1 1 8 15975 1 1 101 CYS SG S 6.137 0.947 -14.994 1.00 . A A . 96 CYS SG 1 1 8 15976 1 1 102 GLU C C 8.907 3.409 -9.562 1.00 . A A . 97 GLU C 1 1 8 15977 1 1 102 GLU CA C 8.590 3.578 -11.045 1.00 . A A . 97 GLU CA 1 1 8 15978 1 1 102 GLU CB C 8.743 5.049 -11.437 1.00 . A A . 97 GLU CB 1 1 8 15979 1 1 102 GLU CD C 11.195 4.875 -10.970 1.00 . A A . 97 GLU CD 1 1 8 15980 1 1 102 GLU CG C 10.146 5.285 -11.998 1.00 . A A . 97 GLU CG 1 1 8 15981 1 1 102 GLU H H 6.578 3.078 -10.608 1.00 . A A . 97 GLU H 1 1 8 15982 1 1 102 GLU HA H 9.287 2.990 -11.622 1.00 . A A . 97 GLU HA 1 1 8 15983 1 1 102 GLU HB2 H 8.007 5.300 -12.187 1.00 . A A . 97 GLU HB2 1 1 8 15984 1 1 102 GLU HB3 H 8.597 5.671 -10.566 1.00 . A A . 97 GLU HB3 1 1 8 15985 1 1 102 GLU HG2 H 10.276 4.699 -12.897 1.00 . A A . 97 GLU HG2 1 1 8 15986 1 1 102 GLU HG3 H 10.267 6.332 -12.233 1.00 . A A . 97 GLU HG3 1 1 8 15987 1 1 102 GLU N N 7.235 3.125 -11.334 1.00 . A A . 97 GLU N 1 1 8 15988 1 1 102 GLU O O 8.027 3.540 -8.710 1.00 . A A . 97 GLU O 1 1 8 15989 1 1 102 GLU OE1 O 11.104 5.336 -9.844 1.00 . A A . 97 GLU OE1 1 1 8 15990 1 1 102 GLU OE2 O 12.073 4.105 -11.323 1.00 . A A . 97 GLU OE2 1 1 8 15991 1 1 103 THR C C 11.852 3.765 -7.599 1.00 . A A . 98 THR C 1 1 8 15992 1 1 103 THR CA C 10.594 2.949 -7.876 1.00 . A A . 98 THR CA 1 1 8 15993 1 1 103 THR CB C 10.867 1.471 -7.591 1.00 . A A . 98 THR CB 1 1 8 15994 1 1 103 THR CG2 C 10.892 1.236 -6.080 1.00 . A A . 98 THR CG2 1 1 8 15995 1 1 103 THR H H 10.824 3.018 -9.982 1.00 . A A . 98 THR H 1 1 8 15996 1 1 103 THR HA H 9.804 3.290 -7.223 1.00 . A A . 98 THR HA 1 1 8 15997 1 1 103 THR HB H 11.823 1.194 -8.009 1.00 . A A . 98 THR HB 1 1 8 15998 1 1 103 THR HG1 H 9.684 -0.073 -7.605 1.00 . A A . 98 THR HG1 1 1 8 15999 1 1 103 THR HG21 H 10.994 0.180 -5.881 1.00 . A A . 98 THR HG21 1 1 8 16000 1 1 103 THR HG22 H 9.972 1.597 -5.644 1.00 . A A . 98 THR HG22 1 1 8 16001 1 1 103 THR HG23 H 11.727 1.766 -5.647 1.00 . A A . 98 THR HG23 1 1 8 16002 1 1 103 THR N N 10.169 3.119 -9.261 1.00 . A A . 98 THR N 1 1 8 16003 1 1 103 THR O O 12.803 3.742 -8.381 1.00 . A A . 98 THR O 1 1 8 16004 1 1 103 THR OG1 O 9.845 0.680 -8.179 1.00 . A A . 98 THR OG1 1 1 8 16005 1 1 104 GLU C C 13.455 5.024 -4.706 1.00 . A A . 99 GLU C 1 1 8 16006 1 1 104 GLU CA C 12.988 5.326 -6.126 1.00 . A A . 99 GLU CA 1 1 8 16007 1 1 104 GLU CB C 12.601 6.802 -6.235 1.00 . A A . 99 GLU CB 1 1 8 16008 1 1 104 GLU CD C 11.740 8.568 -7.785 1.00 . A A . 99 GLU CD 1 1 8 16009 1 1 104 GLU CG C 12.024 7.079 -7.625 1.00 . A A . 99 GLU CG 1 1 8 16010 1 1 104 GLU H H 11.071 4.453 -5.888 1.00 . A A . 99 GLU H 1 1 8 16011 1 1 104 GLU HA H 13.798 5.127 -6.812 1.00 . A A . 99 GLU HA 1 1 8 16012 1 1 104 GLU HB2 H 11.861 7.038 -5.484 1.00 . A A . 99 GLU HB2 1 1 8 16013 1 1 104 GLU HB3 H 13.476 7.417 -6.083 1.00 . A A . 99 GLU HB3 1 1 8 16014 1 1 104 GLU HG2 H 12.735 6.766 -8.376 1.00 . A A . 99 GLU HG2 1 1 8 16015 1 1 104 GLU HG3 H 11.105 6.524 -7.748 1.00 . A A . 99 GLU HG3 1 1 8 16016 1 1 104 GLU N N 11.850 4.486 -6.482 1.00 . A A . 99 GLU N 1 1 8 16017 1 1 104 GLU O O 12.689 4.521 -3.884 1.00 . A A . 99 GLU O 1 1 8 16018 1 1 104 GLU OE1 O 11.846 9.281 -6.801 1.00 . A A . 99 GLU OE1 1 1 8 16019 1 1 104 GLU OE2 O 11.422 8.974 -8.891 1.00 . A A . 99 GLU OE2 1 1 8 16020 1 1 105 MET C C 14.923 6.266 -2.163 1.00 . A A . 100 MET C 1 1 8 16021 1 1 105 MET CA C 15.271 5.110 -3.095 1.00 . A A . 100 MET CA 1 1 8 16022 1 1 105 MET CB C 16.792 4.964 -3.182 1.00 . A A . 100 MET CB 1 1 8 16023 1 1 105 MET CE C 17.392 2.164 -2.042 1.00 . A A . 100 MET CE 1 1 8 16024 1 1 105 MET CG C 17.144 3.843 -4.161 1.00 . A A . 100 MET CG 1 1 8 16025 1 1 105 MET H H 15.283 5.726 -5.123 1.00 . A A . 100 MET H 1 1 8 16026 1 1 105 MET HA H 14.857 4.198 -2.693 1.00 . A A . 100 MET HA 1 1 8 16027 1 1 105 MET HB2 H 17.222 5.893 -3.528 1.00 . A A . 100 MET HB2 1 1 8 16028 1 1 105 MET HB3 H 17.187 4.724 -2.207 1.00 . A A . 100 MET HB3 1 1 8 16029 1 1 105 MET HE1 H 18.341 2.667 -2.170 1.00 . A A . 100 MET HE1 1 1 8 16030 1 1 105 MET HE2 H 17.567 1.127 -1.806 1.00 . A A . 100 MET HE2 1 1 8 16031 1 1 105 MET HE3 H 16.839 2.626 -1.236 1.00 . A A . 100 MET HE3 1 1 8 16032 1 1 105 MET HG2 H 16.742 4.076 -5.136 1.00 . A A . 100 MET HG2 1 1 8 16033 1 1 105 MET HG3 H 18.217 3.747 -4.229 1.00 . A A . 100 MET HG3 1 1 8 16034 1 1 105 MET N N 14.715 5.337 -4.425 1.00 . A A . 100 MET N 1 1 8 16035 1 1 105 MET O O 14.848 7.418 -2.590 1.00 . A A . 100 MET O 1 1 8 16036 1 1 105 MET SD S 16.435 2.284 -3.574 1.00 . A A . 100 MET SD 1 1 8 16037 1 1 106 PHE C C 15.572 7.370 0.916 1.00 . A A . 101 PHE C 1 1 8 16038 1 1 106 PHE CA C 14.353 6.968 0.090 1.00 . A A . 101 PHE CA 1 1 8 16039 1 1 106 PHE CB C 13.258 6.440 1.018 1.00 . A A . 101 PHE CB 1 1 8 16040 1 1 106 PHE CD1 C 12.548 8.823 1.434 1.00 . A A . 101 PHE CD1 1 1 8 16041 1 1 106 PHE CD2 C 12.586 7.273 3.298 1.00 . A A . 101 PHE CD2 1 1 8 16042 1 1 106 PHE CE1 C 12.077 9.832 2.282 1.00 . A A . 101 PHE CE1 1 1 8 16043 1 1 106 PHE CE2 C 12.118 8.284 4.147 1.00 . A A . 101 PHE CE2 1 1 8 16044 1 1 106 PHE CG C 12.808 7.545 1.943 1.00 . A A . 101 PHE CG 1 1 8 16045 1 1 106 PHE CZ C 11.865 9.563 3.640 1.00 . A A . 101 PHE CZ 1 1 8 16046 1 1 106 PHE H H 14.802 5.017 -0.604 1.00 . A A . 101 PHE H 1 1 8 16047 1 1 106 PHE HA H 13.981 7.838 -0.430 1.00 . A A . 101 PHE HA 1 1 8 16048 1 1 106 PHE HB2 H 12.420 6.100 0.428 1.00 . A A . 101 PHE HB2 1 1 8 16049 1 1 106 PHE HB3 H 13.646 5.618 1.602 1.00 . A A . 101 PHE HB3 1 1 8 16050 1 1 106 PHE HD1 H 12.710 9.030 0.386 1.00 . A A . 101 PHE HD1 1 1 8 16051 1 1 106 PHE HD2 H 12.762 6.281 3.685 1.00 . A A . 101 PHE HD2 1 1 8 16052 1 1 106 PHE HE1 H 11.879 10.819 1.890 1.00 . A A . 101 PHE HE1 1 1 8 16053 1 1 106 PHE HE2 H 11.953 8.076 5.194 1.00 . A A . 101 PHE HE2 1 1 8 16054 1 1 106 PHE HZ H 11.505 10.342 4.295 1.00 . A A . 101 PHE HZ 1 1 8 16055 1 1 106 PHE N N 14.713 5.949 -0.890 1.00 . A A . 101 PHE N 1 1 8 16056 1 1 106 PHE O O 16.442 8.101 0.442 1.00 . A A . 101 PHE O 1 1 8 16057 1 1 107 ILE C C 17.343 5.916 3.612 1.00 . A A . 102 ILE C 1 1 8 16058 1 1 107 ILE CA C 16.750 7.195 3.032 1.00 . A A . 102 ILE CA 1 1 8 16059 1 1 107 ILE CB C 16.283 8.105 4.169 1.00 . A A . 102 ILE CB 1 1 8 16060 1 1 107 ILE CD1 C 16.215 6.536 6.112 1.00 . A A . 102 ILE CD1 1 1 8 16061 1 1 107 ILE CG1 C 15.366 7.318 5.108 1.00 . A A . 102 ILE CG1 1 1 8 16062 1 1 107 ILE CG2 C 15.516 9.296 3.590 1.00 . A A . 102 ILE CG2 1 1 8 16063 1 1 107 ILE H H 14.904 6.313 2.478 1.00 . A A . 102 ILE H 1 1 8 16064 1 1 107 ILE HA H 17.510 7.709 2.464 1.00 . A A . 102 ILE HA 1 1 8 16065 1 1 107 ILE HB H 17.143 8.464 4.717 1.00 . A A . 102 ILE HB 1 1 8 16066 1 1 107 ILE HD11 H 15.855 6.727 7.113 1.00 . A A . 102 ILE HD11 1 1 8 16067 1 1 107 ILE HD12 H 17.245 6.849 6.035 1.00 . A A . 102 ILE HD12 1 1 8 16068 1 1 107 ILE HD13 H 16.142 5.480 5.900 1.00 . A A . 102 ILE HD13 1 1 8 16069 1 1 107 ILE HG12 H 14.720 8.003 5.638 1.00 . A A . 102 ILE HG12 1 1 8 16070 1 1 107 ILE HG13 H 14.767 6.629 4.533 1.00 . A A . 102 ILE HG13 1 1 8 16071 1 1 107 ILE HG21 H 15.333 10.019 4.370 1.00 . A A . 102 ILE HG21 1 1 8 16072 1 1 107 ILE HG22 H 14.574 8.955 3.186 1.00 . A A . 102 ILE HG22 1 1 8 16073 1 1 107 ILE HG23 H 16.101 9.752 2.804 1.00 . A A . 102 ILE HG23 1 1 8 16074 1 1 107 ILE N N 15.627 6.886 2.152 1.00 . A A . 102 ILE N 1 1 8 16075 1 1 107 ILE O O 16.700 4.865 3.612 1.00 . A A . 102 ILE O 1 1 8 16076 1 1 108 GLU C C 19.911 5.234 6.011 1.00 . A A . 103 GLU C 1 1 8 16077 1 1 108 GLU CA C 19.241 4.855 4.694 1.00 . A A . 103 GLU CA 1 1 8 16078 1 1 108 GLU CB C 20.292 4.310 3.723 1.00 . A A . 103 GLU CB 1 1 8 16079 1 1 108 GLU CD C 22.442 5.065 4.755 1.00 . A A . 103 GLU CD 1 1 8 16080 1 1 108 GLU CG C 21.453 5.301 3.618 1.00 . A A . 103 GLU CG 1 1 8 16081 1 1 108 GLU H H 19.039 6.873 4.077 1.00 . A A . 103 GLU H 1 1 8 16082 1 1 108 GLU HA H 18.510 4.085 4.883 1.00 . A A . 103 GLU HA 1 1 8 16083 1 1 108 GLU HB2 H 20.658 3.361 4.084 1.00 . A A . 103 GLU HB2 1 1 8 16084 1 1 108 GLU HB3 H 19.846 4.177 2.749 1.00 . A A . 103 GLU HB3 1 1 8 16085 1 1 108 GLU HG2 H 21.955 5.165 2.672 1.00 . A A . 103 GLU HG2 1 1 8 16086 1 1 108 GLU HG3 H 21.071 6.309 3.680 1.00 . A A . 103 GLU HG3 1 1 8 16087 1 1 108 GLU N N 18.573 6.011 4.108 1.00 . A A . 103 GLU N 1 1 8 16088 1 1 108 GLU O O 19.825 6.379 6.456 1.00 . A A . 103 GLU O 1 1 8 16089 1 1 108 GLU OE1 O 22.669 3.914 5.086 1.00 . A A . 103 GLU OE1 1 1 8 16090 1 1 108 GLU OE2 O 22.957 6.040 5.277 1.00 . A A . 103 GLU OE2 1 1 8 16091 1 1 109 GLY C C 20.435 4.016 9.071 1.00 . A A . 104 GLY C 1 1 8 16092 1 1 109 GLY CA C 21.267 4.510 7.893 1.00 . A A . 104 GLY CA 1 1 8 16093 1 1 109 GLY H H 20.610 3.371 6.231 1.00 . A A . 104 GLY H 1 1 8 16094 1 1 109 GLY HA2 H 22.216 3.995 7.886 1.00 . A A . 104 GLY HA2 1 1 8 16095 1 1 109 GLY HA3 H 21.439 5.570 8.003 1.00 . A A . 104 GLY HA3 1 1 8 16096 1 1 109 GLY N N 20.579 4.265 6.630 1.00 . A A . 104 GLY N 1 1 8 16097 1 1 109 GLY O O 19.549 3.176 8.909 1.00 . A A . 104 GLY O 1 1 8 16098 1 1 110 ARG C C 18.856 5.114 11.739 1.00 . A A . 105 ARG C 1 1 8 16099 1 1 110 ARG CA C 19.998 4.142 11.457 1.00 . A A . 105 ARG CA 1 1 8 16100 1 1 110 ARG CB C 20.950 4.106 12.656 1.00 . A A . 105 ARG CB 1 1 8 16101 1 1 110 ARG CD C 21.222 3.324 15.012 1.00 . A A . 105 ARG CD 1 1 8 16102 1 1 110 ARG CG C 20.230 3.498 13.861 1.00 . A A . 105 ARG CG 1 1 8 16103 1 1 110 ARG CZ C 22.613 5.313 15.103 1.00 . A A . 105 ARG CZ 1 1 8 16104 1 1 110 ARG H H 21.436 5.212 10.325 1.00 . A A . 105 ARG H 1 1 8 16105 1 1 110 ARG HA H 19.589 3.155 11.307 1.00 . A A . 105 ARG HA 1 1 8 16106 1 1 110 ARG HB2 H 21.814 3.506 12.410 1.00 . A A . 105 ARG HB2 1 1 8 16107 1 1 110 ARG HB3 H 21.265 5.111 12.895 1.00 . A A . 105 ARG HB3 1 1 8 16108 1 1 110 ARG HD2 H 20.773 2.716 15.783 1.00 . A A . 105 ARG HD2 1 1 8 16109 1 1 110 ARG HD3 H 22.112 2.834 14.645 1.00 . A A . 105 ARG HD3 1 1 8 16110 1 1 110 ARG HE H 21.047 4.993 16.308 1.00 . A A . 105 ARG HE 1 1 8 16111 1 1 110 ARG HG2 H 19.430 4.154 14.171 1.00 . A A . 105 ARG HG2 1 1 8 16112 1 1 110 ARG HG3 H 19.824 2.536 13.590 1.00 . A A . 105 ARG HG3 1 1 8 16113 1 1 110 ARG HH11 H 23.086 3.953 13.712 1.00 . A A . 105 ARG HH11 1 1 8 16114 1 1 110 ARG HH12 H 24.100 5.357 13.763 1.00 . A A . 105 ARG HH12 1 1 8 16115 1 1 110 ARG HH21 H 22.376 6.833 16.384 1.00 . A A . 105 ARG HH21 1 1 8 16116 1 1 110 ARG HH22 H 23.696 6.988 15.274 1.00 . A A . 105 ARG HH22 1 1 8 16117 1 1 110 ARG N N 20.723 4.542 10.257 1.00 . A A . 105 ARG N 1 1 8 16118 1 1 110 ARG NE N 21.579 4.623 15.572 1.00 . A A . 105 ARG NE 1 1 8 16119 1 1 110 ARG NH1 N 23.321 4.837 14.115 1.00 . A A . 105 ARG NH1 1 1 8 16120 1 1 110 ARG NH2 N 22.919 6.467 15.628 1.00 . A A . 105 ARG NH2 1 1 8 16121 1 1 110 ARG O O 18.985 6.318 11.518 1.00 . A A . 105 ARG O 1 1 8 16122 1 1 111 VAL C C 16.072 5.142 13.943 1.00 . A A . 106 VAL C 1 1 8 16123 1 1 111 VAL CA C 16.581 5.417 12.531 1.00 . A A . 106 VAL CA 1 1 8 16124 1 1 111 VAL CB C 15.464 5.143 11.524 1.00 . A A . 106 VAL CB 1 1 8 16125 1 1 111 VAL CG1 C 14.438 6.278 11.576 1.00 . A A . 106 VAL CG1 1 1 8 16126 1 1 111 VAL CG2 C 16.057 5.060 10.115 1.00 . A A . 106 VAL CG2 1 1 8 16127 1 1 111 VAL H H 17.693 3.617 12.383 1.00 . A A . 106 VAL H 1 1 8 16128 1 1 111 VAL HA H 16.868 6.455 12.458 1.00 . A A . 106 VAL HA 1 1 8 16129 1 1 111 VAL HB H 14.979 4.209 11.769 1.00 . A A . 106 VAL HB 1 1 8 16130 1 1 111 VAL HG11 H 14.230 6.527 12.607 1.00 . A A . 106 VAL HG11 1 1 8 16131 1 1 111 VAL HG12 H 13.527 5.963 11.092 1.00 . A A . 106 VAL HG12 1 1 8 16132 1 1 111 VAL HG13 H 14.835 7.145 11.070 1.00 . A A . 106 VAL HG13 1 1 8 16133 1 1 111 VAL HG21 H 16.738 5.884 9.962 1.00 . A A . 106 VAL HG21 1 1 8 16134 1 1 111 VAL HG22 H 15.262 5.110 9.386 1.00 . A A . 106 VAL HG22 1 1 8 16135 1 1 111 VAL HG23 H 16.589 4.128 10.003 1.00 . A A . 106 VAL HG23 1 1 8 16136 1 1 111 VAL N N 17.739 4.583 12.227 1.00 . A A . 106 VAL N 1 1 8 16137 1 1 111 VAL O O 15.971 3.990 14.365 1.00 . A A . 106 VAL O 1 1 8 16138 1 1 112 ASN C C 14.091 7.042 16.262 1.00 . A A . 107 ASN C 1 1 8 16139 1 1 112 ASN CA C 15.250 6.079 16.029 1.00 . A A . 107 ASN CA 1 1 8 16140 1 1 112 ASN CB C 16.369 6.371 17.031 1.00 . A A . 107 ASN CB 1 1 8 16141 1 1 112 ASN CG C 16.575 7.876 17.158 1.00 . A A . 107 ASN CG 1 1 8 16142 1 1 112 ASN H H 15.852 7.103 14.275 1.00 . A A . 107 ASN H 1 1 8 16143 1 1 112 ASN HA H 14.901 5.068 16.180 1.00 . A A . 107 ASN HA 1 1 8 16144 1 1 112 ASN HB2 H 16.103 5.962 17.994 1.00 . A A . 107 ASN HB2 1 1 8 16145 1 1 112 ASN HB3 H 17.285 5.913 16.687 1.00 . A A . 107 ASN HB3 1 1 8 16146 1 1 112 ASN HD21 H 18.209 7.897 16.031 1.00 . A A . 107 ASN HD21 1 1 8 16147 1 1 112 ASN HD22 H 17.725 9.408 16.634 1.00 . A A . 107 ASN HD22 1 1 8 16148 1 1 112 ASN N N 15.752 6.210 14.666 1.00 . A A . 107 ASN N 1 1 8 16149 1 1 112 ASN ND2 N 17.587 8.440 16.558 1.00 . A A . 107 ASN ND2 1 1 8 16150 1 1 112 ASN O O 14.236 8.253 16.092 1.00 . A A . 107 ASN O 1 1 8 16151 1 1 112 ASN OD1 O 15.794 8.556 17.823 1.00 . A A . 107 ASN OD1 1 1 8 16152 1 1 113 GLY C C 11.604 8.376 15.803 1.00 . A A . 108 GLY C 1 1 8 16153 1 1 113 GLY CA C 11.766 7.325 16.896 1.00 . A A . 108 GLY CA 1 1 8 16154 1 1 113 GLY H H 12.881 5.527 16.758 1.00 . A A . 108 GLY H 1 1 8 16155 1 1 113 GLY HA2 H 10.888 6.695 16.919 1.00 . A A . 108 GLY HA2 1 1 8 16156 1 1 113 GLY HA3 H 11.875 7.820 17.848 1.00 . A A . 108 GLY HA3 1 1 8 16157 1 1 113 GLY N N 12.941 6.499 16.646 1.00 . A A . 108 GLY N 1 1 8 16158 1 1 113 GLY O O 12.221 9.440 15.858 1.00 . A A . 108 GLY O 1 1 8 16159 1 1 114 PHE C C 9.078 9.122 13.381 1.00 . A A . 109 PHE C 1 1 8 16160 1 1 114 PHE CA C 10.565 8.995 13.701 1.00 . A A . 109 PHE CA 1 1 8 16161 1 1 114 PHE CB C 11.311 8.498 12.462 1.00 . A A . 109 PHE CB 1 1 8 16162 1 1 114 PHE CD1 C 11.373 5.998 12.794 1.00 . A A . 109 PHE CD1 1 1 8 16163 1 1 114 PHE CD2 C 9.858 6.919 11.139 1.00 . A A . 109 PHE CD2 1 1 8 16164 1 1 114 PHE CE1 C 10.926 4.708 12.486 1.00 . A A . 109 PHE CE1 1 1 8 16165 1 1 114 PHE CE2 C 9.412 5.629 10.830 1.00 . A A . 109 PHE CE2 1 1 8 16166 1 1 114 PHE CG C 10.840 7.104 12.120 1.00 . A A . 109 PHE CG 1 1 8 16167 1 1 114 PHE CZ C 9.946 4.523 11.504 1.00 . A A . 109 PHE CZ 1 1 8 16168 1 1 114 PHE H H 10.305 7.212 14.820 1.00 . A A . 109 PHE H 1 1 8 16169 1 1 114 PHE HA H 10.950 9.966 13.974 1.00 . A A . 109 PHE HA 1 1 8 16170 1 1 114 PHE HB2 H 11.113 9.160 11.632 1.00 . A A . 109 PHE HB2 1 1 8 16171 1 1 114 PHE HB3 H 12.372 8.478 12.665 1.00 . A A . 109 PHE HB3 1 1 8 16172 1 1 114 PHE HD1 H 12.130 6.142 13.551 1.00 . A A . 109 PHE HD1 1 1 8 16173 1 1 114 PHE HD2 H 9.445 7.772 10.620 1.00 . A A . 109 PHE HD2 1 1 8 16174 1 1 114 PHE HE1 H 11.337 3.856 13.006 1.00 . A A . 109 PHE HE1 1 1 8 16175 1 1 114 PHE HE2 H 8.656 5.485 10.072 1.00 . A A . 109 PHE HE2 1 1 8 16176 1 1 114 PHE HZ H 9.601 3.528 11.266 1.00 . A A . 109 PHE HZ 1 1 8 16177 1 1 114 PHE N N 10.777 8.071 14.809 1.00 . A A . 109 PHE N 1 1 8 16178 1 1 114 PHE O O 8.289 8.224 13.676 1.00 . A A . 109 PHE O 1 1 8 16179 1 1 115 LYS C C 7.146 10.321 10.885 1.00 . A A . 110 LYS C 1 1 8 16180 1 1 115 LYS CA C 7.316 10.472 12.393 1.00 . A A . 110 LYS CA 1 1 8 16181 1 1 115 LYS CB C 6.882 11.876 12.822 1.00 . A A . 110 LYS CB 1 1 8 16182 1 1 115 LYS CD C 4.974 13.491 12.817 1.00 . A A . 110 LYS CD 1 1 8 16183 1 1 115 LYS CE C 5.210 13.896 14.274 1.00 . A A . 110 LYS CE 1 1 8 16184 1 1 115 LYS CG C 5.372 12.027 12.624 1.00 . A A . 110 LYS CG 1 1 8 16185 1 1 115 LYS H H 9.378 10.928 12.571 1.00 . A A . 110 LYS H 1 1 8 16186 1 1 115 LYS HA H 6.691 9.746 12.892 1.00 . A A . 110 LYS HA 1 1 8 16187 1 1 115 LYS HB2 H 7.126 12.025 13.863 1.00 . A A . 110 LYS HB2 1 1 8 16188 1 1 115 LYS HB3 H 7.396 12.610 12.221 1.00 . A A . 110 LYS HB3 1 1 8 16189 1 1 115 LYS HD2 H 5.571 14.115 12.168 1.00 . A A . 110 LYS HD2 1 1 8 16190 1 1 115 LYS HD3 H 3.928 13.615 12.576 1.00 . A A . 110 LYS HD3 1 1 8 16191 1 1 115 LYS HE2 H 4.897 13.093 14.925 1.00 . A A . 110 LYS HE2 1 1 8 16192 1 1 115 LYS HE3 H 6.260 14.096 14.426 1.00 . A A . 110 LYS HE3 1 1 8 16193 1 1 115 LYS HG2 H 5.106 11.709 11.626 1.00 . A A . 110 LYS HG2 1 1 8 16194 1 1 115 LYS HG3 H 4.851 11.416 13.347 1.00 . A A . 110 LYS HG3 1 1 8 16195 1 1 115 LYS HZ1 H 3.764 14.925 15.365 1.00 . A A . 110 LYS HZ1 1 1 8 16196 1 1 115 LYS HZ2 H 3.880 15.407 13.740 1.00 . A A . 110 LYS HZ2 1 1 8 16197 1 1 115 LYS HZ3 H 5.064 15.890 14.858 1.00 . A A . 110 LYS HZ3 1 1 8 16198 1 1 115 LYS N N 8.705 10.243 12.772 1.00 . A A . 110 LYS N 1 1 8 16199 1 1 115 LYS NZ N 4.420 15.122 14.583 1.00 . A A . 110 LYS NZ 1 1 8 16200 1 1 115 LYS O O 7.854 10.955 10.103 1.00 . A A . 110 LYS O 1 1 8 16201 1 1 116 SER C C 4.615 9.784 8.634 1.00 . A A . 111 SER C 1 1 8 16202 1 1 116 SER CA C 5.968 9.225 9.065 1.00 . A A . 111 SER CA 1 1 8 16203 1 1 116 SER CB C 6.014 7.723 8.785 1.00 . A A . 111 SER CB 1 1 8 16204 1 1 116 SER H H 5.666 9.000 11.151 1.00 . A A . 111 SER H 1 1 8 16205 1 1 116 SER HA H 6.744 9.709 8.492 1.00 . A A . 111 SER HA 1 1 8 16206 1 1 116 SER HB2 H 5.183 7.239 9.269 1.00 . A A . 111 SER HB2 1 1 8 16207 1 1 116 SER HB3 H 5.954 7.556 7.718 1.00 . A A . 111 SER HB3 1 1 8 16208 1 1 116 SER HG H 7.693 7.892 9.754 1.00 . A A . 111 SER HG 1 1 8 16209 1 1 116 SER N N 6.206 9.472 10.483 1.00 . A A . 111 SER N 1 1 8 16210 1 1 116 SER O O 3.607 9.596 9.316 1.00 . A A . 111 SER O 1 1 8 16211 1 1 116 SER OG O 7.228 7.188 9.295 1.00 . A A . 111 SER OG 1 1 8 16212 1 1 117 LYS C C 3.329 10.870 5.443 1.00 . A A . 112 LYS C 1 1 8 16213 1 1 117 LYS CA C 3.368 11.030 6.959 1.00 . A A . 112 LYS CA 1 1 8 16214 1 1 117 LYS CB C 3.266 12.513 7.322 1.00 . A A . 112 LYS CB 1 1 8 16215 1 1 117 LYS CD C 1.829 14.545 7.091 1.00 . A A . 112 LYS CD 1 1 8 16216 1 1 117 LYS CE C 2.115 14.988 8.526 1.00 . A A . 112 LYS CE 1 1 8 16217 1 1 117 LYS CG C 1.855 13.017 7.014 1.00 . A A . 112 LYS CG 1 1 8 16218 1 1 117 LYS H H 5.441 10.593 7.002 1.00 . A A . 112 LYS H 1 1 8 16219 1 1 117 LYS HA H 2.528 10.506 7.390 1.00 . A A . 112 LYS HA 1 1 8 16220 1 1 117 LYS HB2 H 3.473 12.641 8.375 1.00 . A A . 112 LYS HB2 1 1 8 16221 1 1 117 LYS HB3 H 3.981 13.076 6.741 1.00 . A A . 112 LYS HB3 1 1 8 16222 1 1 117 LYS HD2 H 2.581 14.951 6.430 1.00 . A A . 112 LYS HD2 1 1 8 16223 1 1 117 LYS HD3 H 0.856 14.904 6.793 1.00 . A A . 112 LYS HD3 1 1 8 16224 1 1 117 LYS HE2 H 1.587 14.345 9.215 1.00 . A A . 112 LYS HE2 1 1 8 16225 1 1 117 LYS HE3 H 3.176 14.926 8.717 1.00 . A A . 112 LYS HE3 1 1 8 16226 1 1 117 LYS HG2 H 1.569 12.701 6.021 1.00 . A A . 112 LYS HG2 1 1 8 16227 1 1 117 LYS HG3 H 1.161 12.611 7.735 1.00 . A A . 112 LYS HG3 1 1 8 16228 1 1 117 LYS HZ1 H 1.539 16.590 9.725 1.00 . A A . 112 LYS HZ1 1 1 8 16229 1 1 117 LYS HZ2 H 0.750 16.531 8.222 1.00 . A A . 112 LYS HZ2 1 1 8 16230 1 1 117 LYS HZ3 H 2.367 17.044 8.317 1.00 . A A . 112 LYS HZ3 1 1 8 16231 1 1 117 LYS N N 4.603 10.468 7.494 1.00 . A A . 112 LYS N 1 1 8 16232 1 1 117 LYS NZ N 1.659 16.395 8.712 1.00 . A A . 112 LYS NZ 1 1 8 16233 1 1 117 LYS O O 4.218 11.347 4.737 1.00 . A A . 112 LYS O 1 1 8 16234 1 1 118 MET C C 0.791 10.380 3.013 1.00 . A A . 113 MET C 1 1 8 16235 1 1 118 MET CA C 2.171 9.961 3.513 1.00 . A A . 113 MET CA 1 1 8 16236 1 1 118 MET CB C 2.397 8.482 3.201 1.00 . A A . 113 MET CB 1 1 8 16237 1 1 118 MET CE C 3.193 5.868 5.219 1.00 . A A . 113 MET CE 1 1 8 16238 1 1 118 MET CG C 3.772 8.055 3.720 1.00 . A A . 113 MET CG 1 1 8 16239 1 1 118 MET H H 1.618 9.835 5.556 1.00 . A A . 113 MET H 1 1 8 16240 1 1 118 MET HA H 2.920 10.542 2.997 1.00 . A A . 113 MET HA 1 1 8 16241 1 1 118 MET HB2 H 1.631 7.891 3.682 1.00 . A A . 113 MET HB2 1 1 8 16242 1 1 118 MET HB3 H 2.355 8.327 2.133 1.00 . A A . 113 MET HB3 1 1 8 16243 1 1 118 MET HE1 H 3.151 5.368 6.177 1.00 . A A . 113 MET HE1 1 1 8 16244 1 1 118 MET HE2 H 3.932 5.388 4.598 1.00 . A A . 113 MET HE2 1 1 8 16245 1 1 118 MET HE3 H 2.228 5.812 4.736 1.00 . A A . 113 MET HE3 1 1 8 16246 1 1 118 MET HG2 H 4.123 7.205 3.153 1.00 . A A . 113 MET HG2 1 1 8 16247 1 1 118 MET HG3 H 4.467 8.873 3.610 1.00 . A A . 113 MET HG3 1 1 8 16248 1 1 118 MET N N 2.299 10.191 4.948 1.00 . A A . 113 MET N 1 1 8 16249 1 1 118 MET O O -0.134 10.575 3.799 1.00 . A A . 113 MET O 1 1 8 16250 1 1 118 MET SD S 3.642 7.603 5.467 1.00 . A A . 113 MET SD 1 1 8 16251 1 1 119 ASP C C -0.662 10.428 -0.361 1.00 . A A . 114 ASP C 1 1 8 16252 1 1 119 ASP CA C -0.601 10.903 1.088 1.00 . A A . 114 ASP CA 1 1 8 16253 1 1 119 ASP CB C -0.757 12.423 1.138 1.00 . A A . 114 ASP CB 1 1 8 16254 1 1 119 ASP CG C -2.228 12.801 0.998 1.00 . A A . 114 ASP CG 1 1 8 16255 1 1 119 ASP H H 1.442 10.340 1.121 1.00 . A A . 114 ASP H 1 1 8 16256 1 1 119 ASP HA H -1.410 10.450 1.641 1.00 . A A . 114 ASP HA 1 1 8 16257 1 1 119 ASP HB2 H -0.380 12.791 2.082 1.00 . A A . 114 ASP HB2 1 1 8 16258 1 1 119 ASP HB3 H -0.196 12.869 0.332 1.00 . A A . 114 ASP HB3 1 1 8 16259 1 1 119 ASP N N 0.666 10.512 1.696 1.00 . A A . 114 ASP N 1 1 8 16260 1 1 119 ASP O O 0.340 9.983 -0.920 1.00 . A A . 114 ASP O 1 1 8 16261 1 1 119 ASP OD1 O -2.784 12.555 -0.059 1.00 . A A . 114 ASP OD1 1 1 8 16262 1 1 119 ASP OD2 O -2.777 13.331 1.951 1.00 . A A . 114 ASP OD2 1 1 8 16263 1 1 120 ALA C C -2.646 11.211 -3.180 1.00 . A A . 115 ALA C 1 1 8 16264 1 1 120 ALA CA C -2.016 10.099 -2.349 1.00 . A A . 115 ALA CA 1 1 8 16265 1 1 120 ALA CB C -2.903 8.854 -2.408 1.00 . A A . 115 ALA CB 1 1 8 16266 1 1 120 ALA H H -2.609 10.883 -0.469 1.00 . A A . 115 ALA H 1 1 8 16267 1 1 120 ALA HA H -1.050 9.857 -2.764 1.00 . A A . 115 ALA HA 1 1 8 16268 1 1 120 ALA HB1 H -3.787 9.012 -1.809 1.00 . A A . 115 ALA HB1 1 1 8 16269 1 1 120 ALA HB2 H -2.356 8.004 -2.024 1.00 . A A . 115 ALA HB2 1 1 8 16270 1 1 120 ALA HB3 H -3.190 8.664 -3.432 1.00 . A A . 115 ALA HB3 1 1 8 16271 1 1 120 ALA N N -1.843 10.524 -0.963 1.00 . A A . 115 ALA N 1 1 8 16272 1 1 120 ALA O O -3.864 11.385 -3.182 1.00 . A A . 115 ALA O 1 1 8 16273 1 1 121 LEU C C -2.421 12.623 -6.166 1.00 . A A . 116 LEU C 1 1 8 16274 1 1 121 LEU CA C -2.289 13.063 -4.711 1.00 . A A . 116 LEU CA 1 1 8 16275 1 1 121 LEU CB C -1.324 14.246 -4.616 1.00 . A A . 116 LEU CB 1 1 8 16276 1 1 121 LEU CD1 C 0.249 15.479 -3.112 1.00 . A A . 116 LEU CD1 1 1 8 16277 1 1 121 LEU CD2 C -1.844 14.481 -2.184 1.00 . A A . 116 LEU CD2 1 1 8 16278 1 1 121 LEU CG C -0.723 14.301 -3.209 1.00 . A A . 116 LEU CG 1 1 8 16279 1 1 121 LEU H H -0.845 11.771 -3.852 1.00 . A A . 116 LEU H 1 1 8 16280 1 1 121 LEU HA H -3.257 13.373 -4.349 1.00 . A A . 116 LEU HA 1 1 8 16281 1 1 121 LEU HB2 H -0.533 14.124 -5.342 1.00 . A A . 116 LEU HB2 1 1 8 16282 1 1 121 LEU HB3 H -1.857 15.163 -4.813 1.00 . A A . 116 LEU HB3 1 1 8 16283 1 1 121 LEU HD11 H 1.068 15.327 -3.800 1.00 . A A . 116 LEU HD11 1 1 8 16284 1 1 121 LEU HD12 H 0.633 15.547 -2.105 1.00 . A A . 116 LEU HD12 1 1 8 16285 1 1 121 LEU HD13 H -0.267 16.393 -3.364 1.00 . A A . 116 LEU HD13 1 1 8 16286 1 1 121 LEU HD21 H -1.416 14.657 -1.209 1.00 . A A . 116 LEU HD21 1 1 8 16287 1 1 121 LEU HD22 H -2.452 13.590 -2.155 1.00 . A A . 116 LEU HD22 1 1 8 16288 1 1 121 LEU HD23 H -2.457 15.326 -2.466 1.00 . A A . 116 LEU HD23 1 1 8 16289 1 1 121 LEU HG H -0.193 13.381 -3.009 1.00 . A A . 116 LEU HG 1 1 8 16290 1 1 121 LEU N N -1.806 11.961 -3.886 1.00 . A A . 116 LEU N 1 1 8 16291 1 1 121 LEU O O -1.710 11.728 -6.622 1.00 . A A . 116 LEU O 1 1 8 16292 1 1 122 PRO C C -2.221 13.036 -9.134 1.00 . A A . 117 PRO C 1 1 8 16293 1 1 122 PRO CA C -3.521 12.943 -8.340 1.00 . A A . 117 PRO CA 1 1 8 16294 1 1 122 PRO CB C -4.516 14.014 -8.796 1.00 . A A . 117 PRO CB 1 1 8 16295 1 1 122 PRO CD C -4.274 14.271 -6.399 1.00 . A A . 117 PRO CD 1 1 8 16296 1 1 122 PRO CG C -5.249 14.431 -7.564 1.00 . A A . 117 PRO CG 1 1 8 16297 1 1 122 PRO HA H -3.962 11.968 -8.463 1.00 . A A . 117 PRO HA 1 1 8 16298 1 1 122 PRO HB2 H -3.988 14.855 -9.223 1.00 . A A . 117 PRO HB2 1 1 8 16299 1 1 122 PRO HB3 H -5.207 13.601 -9.515 1.00 . A A . 117 PRO HB3 1 1 8 16300 1 1 122 PRO HD2 H -3.761 15.204 -6.205 1.00 . A A . 117 PRO HD2 1 1 8 16301 1 1 122 PRO HD3 H -4.789 13.926 -5.516 1.00 . A A . 117 PRO HD3 1 1 8 16302 1 1 122 PRO HG2 H -5.561 15.464 -7.652 1.00 . A A . 117 PRO HG2 1 1 8 16303 1 1 122 PRO HG3 H -6.107 13.795 -7.410 1.00 . A A . 117 PRO HG3 1 1 8 16304 1 1 122 PRO N N -3.317 13.234 -6.890 1.00 . A A . 117 PRO N 1 1 8 16305 1 1 122 PRO O O -1.283 13.723 -8.729 1.00 . A A . 117 PRO O 1 1 8 16306 1 1 123 LEU C C -1.010 13.582 -12.032 1.00 . A A . 118 LEU C 1 1 8 16307 1 1 123 LEU CA C -0.985 12.364 -11.113 1.00 . A A . 118 LEU CA 1 1 8 16308 1 1 123 LEU CB C -0.916 11.090 -11.956 1.00 . A A . 118 LEU CB 1 1 8 16309 1 1 123 LEU CD1 C -1.216 8.618 -11.771 1.00 . A A . 118 LEU CD1 1 1 8 16310 1 1 123 LEU CD2 C 0.723 9.726 -10.653 1.00 . A A . 118 LEU CD2 1 1 8 16311 1 1 123 LEU CG C -0.751 9.877 -11.038 1.00 . A A . 118 LEU CG 1 1 8 16312 1 1 123 LEU H H -2.948 11.807 -10.538 1.00 . A A . 118 LEU H 1 1 8 16313 1 1 123 LEU HA H -0.108 12.417 -10.487 1.00 . A A . 118 LEU HA 1 1 8 16314 1 1 123 LEU HB2 H -1.827 10.987 -12.528 1.00 . A A . 118 LEU HB2 1 1 8 16315 1 1 123 LEU HB3 H -0.073 11.147 -12.628 1.00 . A A . 118 LEU HB3 1 1 8 16316 1 1 123 LEU HD11 H -0.587 8.449 -12.632 1.00 . A A . 118 LEU HD11 1 1 8 16317 1 1 123 LEU HD12 H -2.239 8.745 -12.091 1.00 . A A . 118 LEU HD12 1 1 8 16318 1 1 123 LEU HD13 H -1.151 7.770 -11.105 1.00 . A A . 118 LEU HD13 1 1 8 16319 1 1 123 LEU HD21 H 1.143 10.699 -10.447 1.00 . A A . 118 LEU HD21 1 1 8 16320 1 1 123 LEU HD22 H 1.262 9.266 -11.469 1.00 . A A . 118 LEU HD22 1 1 8 16321 1 1 123 LEU HD23 H 0.802 9.105 -9.773 1.00 . A A . 118 LEU HD23 1 1 8 16322 1 1 123 LEU HG H -1.347 10.017 -10.147 1.00 . A A . 118 LEU HG 1 1 8 16323 1 1 123 LEU N N -2.173 12.342 -10.266 1.00 . A A . 118 LEU N 1 1 8 16324 1 1 123 LEU O O -1.872 13.695 -12.904 1.00 . A A . 118 LEU O 1 1 8 16325 1 1 124 SER C C 0.403 15.353 -14.078 1.00 . A A . 119 SER C 1 1 8 16326 1 1 124 SER CA C 0.013 15.696 -12.644 1.00 . A A . 119 SER CA 1 1 8 16327 1 1 124 SER CB C 1.039 16.661 -12.052 1.00 . A A . 119 SER CB 1 1 8 16328 1 1 124 SER H H 0.601 14.343 -11.123 1.00 . A A . 119 SER H 1 1 8 16329 1 1 124 SER HA H -0.955 16.175 -12.650 1.00 . A A . 119 SER HA 1 1 8 16330 1 1 124 SER HB2 H 2.004 16.183 -12.012 1.00 . A A . 119 SER HB2 1 1 8 16331 1 1 124 SER HB3 H 1.103 17.543 -12.675 1.00 . A A . 119 SER HB3 1 1 8 16332 1 1 124 SER HG H 1.416 17.340 -10.268 1.00 . A A . 119 SER HG 1 1 8 16333 1 1 124 SER N N -0.061 14.488 -11.831 1.00 . A A . 119 SER N 1 1 8 16334 1 1 124 SER O O 0.816 14.229 -14.368 1.00 . A A . 119 SER O 1 1 8 16335 1 1 124 SER OG O 0.641 17.021 -10.737 1.00 . A A . 119 SER OG 1 1 8 16336 1 1 125 GLU C C 2.058 15.644 -16.502 1.00 . A A . 120 GLU C 1 1 8 16337 1 1 125 GLU CA C 0.613 16.115 -16.373 1.00 . A A . 120 GLU CA 1 1 8 16338 1 1 125 GLU CB C 0.425 17.414 -17.159 1.00 . A A . 120 GLU CB 1 1 8 16339 1 1 125 GLU CD C 1.122 19.813 -17.292 1.00 . A A . 120 GLU CD 1 1 8 16340 1 1 125 GLU CG C 1.448 18.449 -16.691 1.00 . A A . 120 GLU CG 1 1 8 16341 1 1 125 GLU H H -0.063 17.202 -14.685 1.00 . A A . 120 GLU H 1 1 8 16342 1 1 125 GLU HA H -0.040 15.361 -16.784 1.00 . A A . 120 GLU HA 1 1 8 16343 1 1 125 GLU HB2 H 0.565 17.220 -18.214 1.00 . A A . 120 GLU HB2 1 1 8 16344 1 1 125 GLU HB3 H -0.571 17.794 -16.993 1.00 . A A . 120 GLU HB3 1 1 8 16345 1 1 125 GLU HG2 H 1.422 18.517 -15.613 1.00 . A A . 120 GLU HG2 1 1 8 16346 1 1 125 GLU HG3 H 2.435 18.147 -17.007 1.00 . A A . 120 GLU HG3 1 1 8 16347 1 1 125 GLU N N 0.270 16.327 -14.972 1.00 . A A . 120 GLU N 1 1 8 16348 1 1 125 GLU O O 2.414 14.958 -17.461 1.00 . A A . 120 GLU O 1 1 8 16349 1 1 125 GLU OE1 O 0.178 19.889 -18.061 1.00 . A A . 120 GLU OE1 1 1 8 16350 1 1 125 GLU OE2 O 1.821 20.761 -16.975 1.00 . A A . 120 GLU OE2 1 1 8 16351 1 1 126 GLU C C 4.419 14.106 -15.565 1.00 . A A . 121 GLU C 1 1 8 16352 1 1 126 GLU CA C 4.289 15.625 -15.544 1.00 . A A . 121 GLU CA 1 1 8 16353 1 1 126 GLU CB C 5.001 16.183 -14.310 1.00 . A A . 121 GLU CB 1 1 8 16354 1 1 126 GLU CD C 5.762 18.279 -13.175 1.00 . A A . 121 GLU CD 1 1 8 16355 1 1 126 GLU CG C 4.995 17.712 -14.364 1.00 . A A . 121 GLU CG 1 1 8 16356 1 1 126 GLU H H 2.545 16.565 -14.793 1.00 . A A . 121 GLU H 1 1 8 16357 1 1 126 GLU HA H 4.758 16.029 -16.428 1.00 . A A . 121 GLU HA 1 1 8 16358 1 1 126 GLU HB2 H 4.487 15.851 -13.419 1.00 . A A . 121 GLU HB2 1 1 8 16359 1 1 126 GLU HB3 H 6.021 15.830 -14.291 1.00 . A A . 121 GLU HB3 1 1 8 16360 1 1 126 GLU HG2 H 5.462 18.039 -15.282 1.00 . A A . 121 GLU HG2 1 1 8 16361 1 1 126 GLU HG3 H 3.976 18.068 -14.335 1.00 . A A . 121 GLU HG3 1 1 8 16362 1 1 126 GLU N N 2.885 16.017 -15.530 1.00 . A A . 121 GLU N 1 1 8 16363 1 1 126 GLU O O 5.321 13.558 -16.200 1.00 . A A . 121 GLU O 1 1 8 16364 1 1 126 GLU OE1 O 6.069 17.515 -12.275 1.00 . A A . 121 GLU OE1 1 1 8 16365 1 1 126 GLU OE2 O 6.031 19.468 -13.181 1.00 . A A . 121 GLU OE2 1 1 8 16366 1 1 127 TYR C C 3.316 11.392 -16.218 1.00 . A A . 122 TYR C 1 1 8 16367 1 1 127 TYR CA C 3.530 11.972 -14.823 1.00 . A A . 122 TYR CA 1 1 8 16368 1 1 127 TYR CB C 2.436 11.461 -13.883 1.00 . A A . 122 TYR CB 1 1 8 16369 1 1 127 TYR CD1 C 3.224 9.071 -13.758 1.00 . A A . 122 TYR CD1 1 1 8 16370 1 1 127 TYR CD2 C 1.035 9.530 -14.694 1.00 . A A . 122 TYR CD2 1 1 8 16371 1 1 127 TYR CE1 C 3.033 7.703 -13.981 1.00 . A A . 122 TYR CE1 1 1 8 16372 1 1 127 TYR CE2 C 0.843 8.161 -14.914 1.00 . A A . 122 TYR CE2 1 1 8 16373 1 1 127 TYR CG C 2.225 9.984 -14.113 1.00 . A A . 122 TYR CG 1 1 8 16374 1 1 127 TYR CZ C 1.842 7.247 -14.559 1.00 . A A . 122 TYR CZ 1 1 8 16375 1 1 127 TYR H H 2.815 13.916 -14.382 1.00 . A A . 122 TYR H 1 1 8 16376 1 1 127 TYR HA H 4.490 11.646 -14.451 1.00 . A A . 122 TYR HA 1 1 8 16377 1 1 127 TYR HB2 H 2.737 11.629 -12.858 1.00 . A A . 122 TYR HB2 1 1 8 16378 1 1 127 TYR HB3 H 1.516 11.991 -14.080 1.00 . A A . 122 TYR HB3 1 1 8 16379 1 1 127 TYR HD1 H 4.142 9.422 -13.310 1.00 . A A . 122 TYR HD1 1 1 8 16380 1 1 127 TYR HD2 H 0.265 10.235 -14.971 1.00 . A A . 122 TYR HD2 1 1 8 16381 1 1 127 TYR HE1 H 3.805 6.998 -13.708 1.00 . A A . 122 TYR HE1 1 1 8 16382 1 1 127 TYR HE2 H -0.077 7.810 -15.360 1.00 . A A . 122 TYR HE2 1 1 8 16383 1 1 127 TYR HH H 0.950 5.798 -15.425 1.00 . A A . 122 TYR HH 1 1 8 16384 1 1 127 TYR N N 3.510 13.429 -14.871 1.00 . A A . 122 TYR N 1 1 8 16385 1 1 127 TYR O O 3.992 10.443 -16.616 1.00 . A A . 122 TYR O 1 1 8 16386 1 1 127 TYR OH O 1.653 5.898 -14.778 1.00 . A A . 122 TYR OH 1 1 8 16387 1 1 128 ARG C C 3.340 11.523 -19.162 1.00 . A A . 123 ARG C 1 1 8 16388 1 1 128 ARG CA C 2.079 11.503 -18.304 1.00 . A A . 123 ARG CA 1 1 8 16389 1 1 128 ARG CB C 1.012 12.393 -18.945 1.00 . A A . 123 ARG CB 1 1 8 16390 1 1 128 ARG CD C -0.937 11.070 -18.112 1.00 . A A . 123 ARG CD 1 1 8 16391 1 1 128 ARG CG C -0.230 12.425 -18.052 1.00 . A A . 123 ARG CG 1 1 8 16392 1 1 128 ARG CZ C -2.597 11.468 -16.384 1.00 . A A . 123 ARG CZ 1 1 8 16393 1 1 128 ARG H H 1.868 12.724 -16.585 1.00 . A A . 123 ARG H 1 1 8 16394 1 1 128 ARG HA H 1.705 10.492 -18.253 1.00 . A A . 123 ARG HA 1 1 8 16395 1 1 128 ARG HB2 H 1.401 13.395 -19.059 1.00 . A A . 123 ARG HB2 1 1 8 16396 1 1 128 ARG HB3 H 0.746 11.997 -19.913 1.00 . A A . 123 ARG HB3 1 1 8 16397 1 1 128 ARG HD2 H -0.931 10.708 -19.128 1.00 . A A . 123 ARG HD2 1 1 8 16398 1 1 128 ARG HD3 H -0.413 10.366 -17.480 1.00 . A A . 123 ARG HD3 1 1 8 16399 1 1 128 ARG HE H -3.048 11.088 -18.297 1.00 . A A . 123 ARG HE 1 1 8 16400 1 1 128 ARG HG2 H 0.064 12.635 -17.034 1.00 . A A . 123 ARG HG2 1 1 8 16401 1 1 128 ARG HG3 H -0.903 13.194 -18.398 1.00 . A A . 123 ARG HG3 1 1 8 16402 1 1 128 ARG HH11 H -0.678 11.532 -15.815 1.00 . A A . 123 ARG HH11 1 1 8 16403 1 1 128 ARG HH12 H -1.842 11.820 -14.565 1.00 . A A . 123 ARG HH12 1 1 8 16404 1 1 128 ARG HH21 H -4.579 11.464 -16.663 1.00 . A A . 123 ARG HH21 1 1 8 16405 1 1 128 ARG HH22 H -4.051 11.781 -15.045 1.00 . A A . 123 ARG HH22 1 1 8 16406 1 1 128 ARG N N 2.374 11.970 -16.955 1.00 . A A . 123 ARG N 1 1 8 16407 1 1 128 ARG NE N -2.316 11.201 -17.656 1.00 . A A . 123 ARG NE 1 1 8 16408 1 1 128 ARG NH1 N -1.630 11.618 -15.521 1.00 . A A . 123 ARG NH1 1 1 8 16409 1 1 128 ARG NH2 N -3.839 11.580 -16.001 1.00 . A A . 123 ARG NH2 1 1 8 16410 1 1 128 ARG O O 3.590 10.599 -19.937 1.00 . A A . 123 ARG O 1 1 8 16411 1 1 129 GLN C C 6.391 11.670 -19.300 1.00 . A A . 124 GLN C 1 1 8 16412 1 1 129 GLN CA C 5.373 12.703 -19.771 1.00 . A A . 124 GLN CA 1 1 8 16413 1 1 129 GLN CB C 5.951 14.109 -19.597 1.00 . A A . 124 GLN CB 1 1 8 16414 1 1 129 GLN CD C 7.689 15.708 -20.420 1.00 . A A . 124 GLN CD 1 1 8 16415 1 1 129 GLN CG C 7.144 14.290 -20.539 1.00 . A A . 124 GLN CG 1 1 8 16416 1 1 129 GLN H H 3.876 13.289 -18.390 1.00 . A A . 124 GLN H 1 1 8 16417 1 1 129 GLN HA H 5.165 12.540 -20.818 1.00 . A A . 124 GLN HA 1 1 8 16418 1 1 129 GLN HB2 H 5.192 14.842 -19.831 1.00 . A A . 124 GLN HB2 1 1 8 16419 1 1 129 GLN HB3 H 6.277 14.241 -18.576 1.00 . A A . 124 GLN HB3 1 1 8 16420 1 1 129 GLN HE21 H 9.261 15.357 -21.581 1.00 . A A . 124 GLN HE21 1 1 8 16421 1 1 129 GLN HE22 H 9.149 16.936 -20.971 1.00 . A A . 124 GLN HE22 1 1 8 16422 1 1 129 GLN HG2 H 7.917 13.584 -20.275 1.00 . A A . 124 GLN HG2 1 1 8 16423 1 1 129 GLN HG3 H 6.827 14.113 -21.555 1.00 . A A . 124 GLN HG3 1 1 8 16424 1 1 129 GLN N N 4.131 12.580 -19.016 1.00 . A A . 124 GLN N 1 1 8 16425 1 1 129 GLN NE2 N 8.791 16.027 -21.042 1.00 . A A . 124 GLN NE2 1 1 8 16426 1 1 129 GLN O O 7.140 11.112 -20.102 1.00 . A A . 124 GLN O 1 1 8 16427 1 1 129 GLN OE1 O 7.097 16.549 -19.743 1.00 . A A . 124 GLN OE1 1 1 8 16428 1 1 130 HIS C C 7.139 9.080 -18.072 1.00 . A A . 125 HIS C 1 1 8 16429 1 1 130 HIS CA C 7.340 10.449 -17.428 1.00 . A A . 125 HIS CA 1 1 8 16430 1 1 130 HIS CB C 7.125 10.340 -15.918 1.00 . A A . 125 HIS CB 1 1 8 16431 1 1 130 HIS CD2 C 7.431 7.828 -15.216 1.00 . A A . 125 HIS CD2 1 1 8 16432 1 1 130 HIS CE1 C 9.483 7.941 -14.528 1.00 . A A . 125 HIS CE1 1 1 8 16433 1 1 130 HIS CG C 7.839 9.126 -15.395 1.00 . A A . 125 HIS CG 1 1 8 16434 1 1 130 HIS H H 5.793 11.898 -17.403 1.00 . A A . 125 HIS H 1 1 8 16435 1 1 130 HIS HA H 8.350 10.778 -17.615 1.00 . A A . 125 HIS HA 1 1 8 16436 1 1 130 HIS HB2 H 7.516 11.224 -15.435 1.00 . A A . 125 HIS HB2 1 1 8 16437 1 1 130 HIS HB3 H 6.069 10.254 -15.709 1.00 . A A . 125 HIS HB3 1 1 8 16438 1 1 130 HIS HD1 H 9.734 9.964 -14.947 1.00 . A A . 125 HIS HD1 1 1 8 16439 1 1 130 HIS HD2 H 6.450 7.445 -15.456 1.00 . A A . 125 HIS HD2 1 1 8 16440 1 1 130 HIS HE1 H 10.449 7.678 -14.125 1.00 . A A . 125 HIS HE1 1 1 8 16441 1 1 130 HIS HE2 H 8.460 6.129 -14.436 1.00 . A A . 125 HIS HE2 1 1 8 16442 1 1 130 HIS N N 6.412 11.420 -17.995 1.00 . A A . 125 HIS N 1 1 8 16443 1 1 130 HIS ND1 N 9.152 9.174 -14.952 1.00 . A A . 125 HIS ND1 1 1 8 16444 1 1 130 HIS NE2 N 8.470 7.081 -14.669 1.00 . A A . 125 HIS NE2 1 1 8 16445 1 1 130 HIS O O 8.089 8.315 -18.235 1.00 . A A . 125 HIS O 1 1 8 16446 1 1 131 GLN C C 6.379 7.325 -20.348 1.00 . A A . 126 GLN C 1 1 8 16447 1 1 131 GLN CA C 5.580 7.503 -19.061 1.00 . A A . 126 GLN CA 1 1 8 16448 1 1 131 GLN CB C 4.084 7.431 -19.372 1.00 . A A . 126 GLN CB 1 1 8 16449 1 1 131 GLN CD C 1.795 7.566 -18.367 1.00 . A A . 126 GLN CD 1 1 8 16450 1 1 131 GLN CG C 3.288 7.473 -18.065 1.00 . A A . 126 GLN CG 1 1 8 16451 1 1 131 GLN H H 5.180 9.432 -18.281 1.00 . A A . 126 GLN H 1 1 8 16452 1 1 131 GLN HA H 5.833 6.706 -18.378 1.00 . A A . 126 GLN HA 1 1 8 16453 1 1 131 GLN HB2 H 3.804 8.270 -19.992 1.00 . A A . 126 GLN HB2 1 1 8 16454 1 1 131 GLN HB3 H 3.868 6.510 -19.893 1.00 . A A . 126 GLN HB3 1 1 8 16455 1 1 131 GLN HE21 H 1.243 6.877 -16.589 1.00 . A A . 126 GLN HE21 1 1 8 16456 1 1 131 GLN HE22 H -0.028 7.262 -17.645 1.00 . A A . 126 GLN HE22 1 1 8 16457 1 1 131 GLN HG2 H 3.484 6.575 -17.497 1.00 . A A . 126 GLN HG2 1 1 8 16458 1 1 131 GLN HG3 H 3.590 8.335 -17.490 1.00 . A A . 126 GLN HG3 1 1 8 16459 1 1 131 GLN N N 5.896 8.782 -18.435 1.00 . A A . 126 GLN N 1 1 8 16460 1 1 131 GLN NE2 N 0.932 7.205 -17.459 1.00 . A A . 126 GLN NE2 1 1 8 16461 1 1 131 GLN O O 6.815 6.220 -20.671 1.00 . A A . 126 GLN O 1 1 8 16462 1 1 131 GLN OE1 O 1.407 7.978 -19.460 1.00 . A A . 126 GLN OE1 1 1 8 16463 1 1 132 ALA C C 8.773 7.996 -22.062 1.00 . A A . 127 ALA C 1 1 8 16464 1 1 132 ALA CA C 7.319 8.373 -22.326 1.00 . A A . 127 ALA CA 1 1 8 16465 1 1 132 ALA CB C 7.260 9.733 -23.023 1.00 . A A . 127 ALA CB 1 1 8 16466 1 1 132 ALA H H 6.198 9.273 -20.769 1.00 . A A . 127 ALA H 1 1 8 16467 1 1 132 ALA HA H 6.877 7.631 -22.973 1.00 . A A . 127 ALA HA 1 1 8 16468 1 1 132 ALA HB1 H 7.837 9.697 -23.936 1.00 . A A . 127 ALA HB1 1 1 8 16469 1 1 132 ALA HB2 H 7.667 10.491 -22.370 1.00 . A A . 127 ALA HB2 1 1 8 16470 1 1 132 ALA HB3 H 6.233 9.974 -23.257 1.00 . A A . 127 ALA HB3 1 1 8 16471 1 1 132 ALA N N 6.569 8.419 -21.077 1.00 . A A . 127 ALA N 1 1 8 16472 1 1 132 ALA O O 9.405 7.313 -22.867 1.00 . A A . 127 ALA O 1 1 8 16473 1 1 133 GLU C C 10.871 6.655 -20.359 1.00 . A A . 128 GLU C 1 1 8 16474 1 1 133 GLU CA C 10.680 8.154 -20.565 1.00 . A A . 128 GLU CA 1 1 8 16475 1 1 133 GLU CB C 11.054 8.899 -19.283 1.00 . A A . 128 GLU CB 1 1 8 16476 1 1 133 GLU CD C 11.404 11.163 -18.277 1.00 . A A . 128 GLU CD 1 1 8 16477 1 1 133 GLU CG C 10.925 10.406 -19.511 1.00 . A A . 128 GLU CG 1 1 8 16478 1 1 133 GLU H H 8.747 8.988 -20.323 1.00 . A A . 128 GLU H 1 1 8 16479 1 1 133 GLU HA H 11.329 8.484 -21.362 1.00 . A A . 128 GLU HA 1 1 8 16480 1 1 133 GLU HB2 H 10.390 8.598 -18.484 1.00 . A A . 128 GLU HB2 1 1 8 16481 1 1 133 GLU HB3 H 12.072 8.663 -19.012 1.00 . A A . 128 GLU HB3 1 1 8 16482 1 1 133 GLU HG2 H 11.525 10.691 -20.363 1.00 . A A . 128 GLU HG2 1 1 8 16483 1 1 133 GLU HG3 H 9.892 10.653 -19.702 1.00 . A A . 128 GLU HG3 1 1 8 16484 1 1 133 GLU N N 9.298 8.449 -20.927 1.00 . A A . 128 GLU N 1 1 8 16485 1 1 133 GLU O O 11.935 6.109 -20.653 1.00 . A A . 128 GLU O 1 1 8 16486 1 1 133 GLU OE1 O 11.631 10.523 -17.264 1.00 . A A . 128 GLU OE1 1 1 8 16487 1 1 133 GLU OE2 O 11.539 12.373 -18.364 1.00 . A A . 128 GLU OE2 1 1 8 16488 1 1 134 LYS C C 10.193 3.811 -20.911 1.00 . A A . 129 LYS C 1 1 8 16489 1 1 134 LYS CA C 9.899 4.558 -19.614 1.00 . A A . 129 LYS CA 1 1 8 16490 1 1 134 LYS CB C 8.574 4.066 -19.028 1.00 . A A . 129 LYS CB 1 1 8 16491 1 1 134 LYS CD C 7.343 3.928 -16.857 1.00 . A A . 129 LYS CD 1 1 8 16492 1 1 134 LYS CE C 6.099 3.607 -17.687 1.00 . A A . 129 LYS CE 1 1 8 16493 1 1 134 LYS CG C 8.312 4.767 -17.693 1.00 . A A . 129 LYS CG 1 1 8 16494 1 1 134 LYS H H 9.012 6.483 -19.638 1.00 . A A . 129 LYS H 1 1 8 16495 1 1 134 LYS HA H 10.689 4.356 -18.906 1.00 . A A . 129 LYS HA 1 1 8 16496 1 1 134 LYS HB2 H 7.772 4.289 -19.717 1.00 . A A . 129 LYS HB2 1 1 8 16497 1 1 134 LYS HB3 H 8.626 3.000 -18.868 1.00 . A A . 129 LYS HB3 1 1 8 16498 1 1 134 LYS HD2 H 7.827 3.009 -16.561 1.00 . A A . 129 LYS HD2 1 1 8 16499 1 1 134 LYS HD3 H 7.053 4.484 -15.978 1.00 . A A . 129 LYS HD3 1 1 8 16500 1 1 134 LYS HE2 H 5.257 3.450 -17.028 1.00 . A A . 129 LYS HE2 1 1 8 16501 1 1 134 LYS HE3 H 5.887 4.431 -18.353 1.00 . A A . 129 LYS HE3 1 1 8 16502 1 1 134 LYS HG2 H 9.244 4.882 -17.159 1.00 . A A . 129 LYS HG2 1 1 8 16503 1 1 134 LYS HG3 H 7.879 5.738 -17.876 1.00 . A A . 129 LYS HG3 1 1 8 16504 1 1 134 LYS HZ1 H 6.994 1.747 -17.971 1.00 . A A . 129 LYS HZ1 1 1 8 16505 1 1 134 LYS HZ2 H 6.757 2.629 -19.404 1.00 . A A . 129 LYS HZ2 1 1 8 16506 1 1 134 LYS HZ3 H 5.440 1.875 -18.639 1.00 . A A . 129 LYS HZ3 1 1 8 16507 1 1 134 LYS N N 9.835 5.995 -19.853 1.00 . A A . 129 LYS N 1 1 8 16508 1 1 134 LYS NZ N 6.341 2.372 -18.485 1.00 . A A . 129 LYS NZ 1 1 8 16509 1 1 134 LYS O O 10.893 2.798 -20.909 1.00 . A A . 129 LYS O 1 1 8 16510 1 1 135 ASP C C 11.351 3.656 -23.657 1.00 . A A . 130 ASP C 1 1 8 16511 1 1 135 ASP CA C 9.867 3.690 -23.313 1.00 . A A . 130 ASP CA 1 1 8 16512 1 1 135 ASP CB C 9.107 4.460 -24.396 1.00 . A A . 130 ASP CB 1 1 8 16513 1 1 135 ASP CG C 9.163 3.697 -25.714 1.00 . A A . 130 ASP CG 1 1 8 16514 1 1 135 ASP H H 9.107 5.127 -21.954 1.00 . A A . 130 ASP H 1 1 8 16515 1 1 135 ASP HA H 9.491 2.677 -23.279 1.00 . A A . 130 ASP HA 1 1 8 16516 1 1 135 ASP HB2 H 8.077 4.580 -24.095 1.00 . A A . 130 ASP HB2 1 1 8 16517 1 1 135 ASP HB3 H 9.557 5.433 -24.526 1.00 . A A . 130 ASP HB3 1 1 8 16518 1 1 135 ASP N N 9.655 4.318 -22.014 1.00 . A A . 130 ASP N 1 1 8 16519 1 1 135 ASP O O 11.842 2.688 -24.238 1.00 . A A . 130 ASP O 1 1 8 16520 1 1 135 ASP OD1 O 8.340 2.816 -25.902 1.00 . A A . 130 ASP OD1 1 1 8 16521 1 1 135 ASP OD2 O 10.029 4.005 -26.518 1.00 . A A . 130 ASP OD2 1 1 8 16522 1 1 136 LYS C C 14.291 4.127 -22.459 1.00 . A A . 131 LYS C 1 1 8 16523 1 1 136 LYS CA C 13.491 4.800 -23.571 1.00 . A A . 131 LYS CA 1 1 8 16524 1 1 136 LYS CB C 13.917 6.265 -23.693 1.00 . A A . 131 LYS CB 1 1 8 16525 1 1 136 LYS CD C 13.792 8.274 -25.174 1.00 . A A . 131 LYS CD 1 1 8 16526 1 1 136 LYS CE C 13.688 9.202 -23.961 1.00 . A A . 131 LYS CE 1 1 8 16527 1 1 136 LYS CG C 13.152 6.925 -24.841 1.00 . A A . 131 LYS CG 1 1 8 16528 1 1 136 LYS H H 11.617 5.461 -22.835 1.00 . A A . 131 LYS H 1 1 8 16529 1 1 136 LYS HA H 13.698 4.298 -24.504 1.00 . A A . 131 LYS HA 1 1 8 16530 1 1 136 LYS HB2 H 13.700 6.781 -22.770 1.00 . A A . 131 LYS HB2 1 1 8 16531 1 1 136 LYS HB3 H 14.977 6.316 -23.895 1.00 . A A . 131 LYS HB3 1 1 8 16532 1 1 136 LYS HD2 H 14.832 8.126 -25.427 1.00 . A A . 131 LYS HD2 1 1 8 16533 1 1 136 LYS HD3 H 13.277 8.721 -26.011 1.00 . A A . 131 LYS HD3 1 1 8 16534 1 1 136 LYS HE2 H 13.767 10.229 -24.286 1.00 . A A . 131 LYS HE2 1 1 8 16535 1 1 136 LYS HE3 H 12.736 9.051 -23.474 1.00 . A A . 131 LYS HE3 1 1 8 16536 1 1 136 LYS HG2 H 13.185 6.285 -25.712 1.00 . A A . 131 LYS HG2 1 1 8 16537 1 1 136 LYS HG3 H 12.124 7.079 -24.547 1.00 . A A . 131 LYS HG3 1 1 8 16538 1 1 136 LYS HZ1 H 14.398 8.442 -22.158 1.00 . A A . 131 LYS HZ1 1 1 8 16539 1 1 136 LYS HZ2 H 15.270 9.779 -22.737 1.00 . A A . 131 LYS HZ2 1 1 8 16540 1 1 136 LYS HZ3 H 15.472 8.254 -23.457 1.00 . A A . 131 LYS HZ3 1 1 8 16541 1 1 136 LYS N N 12.062 4.719 -23.295 1.00 . A A . 131 LYS N 1 1 8 16542 1 1 136 LYS NZ N 14.790 8.896 -23.007 1.00 . A A . 131 LYS NZ 1 1 8 16543 1 1 136 LYS O O 13.934 4.310 -21.307 1.00 . A A . 131 LYS O 1 1 8 16544 1 1 136 LYS OXT O 15.247 3.440 -22.777 1.00 . A A . 131 LYS OXT 1 1 9 16545 1 1 6 MET C C -1.908 -4.776 20.573 1.00 . A A . 1 MET C 1 1 9 16546 1 1 6 MET CA C -1.839 -5.604 21.853 1.00 . A A . 1 MET CA 1 1 9 16547 1 1 6 MET CB C -0.858 -4.964 22.837 1.00 . A A . 1 MET CB 1 1 9 16548 1 1 6 MET CE C -1.892 -7.594 25.772 1.00 . A A . 1 MET CE 1 1 9 16549 1 1 6 MET CG C -0.685 -5.876 24.052 1.00 . A A . 1 MET CG 1 1 9 16550 1 1 6 MET H H -1.428 -7.576 22.376 1.00 . A A . 1 MET H 1 1 9 16551 1 1 6 MET HA H -2.819 -5.650 22.302 1.00 . A A . 1 MET HA 1 1 9 16552 1 1 6 MET HB2 H 0.098 -4.822 22.352 1.00 . A A . 1 MET HB2 1 1 9 16553 1 1 6 MET HB3 H -1.243 -4.008 23.159 1.00 . A A . 1 MET HB3 1 1 9 16554 1 1 6 MET HE1 H -1.110 -7.417 26.496 1.00 . A A . 1 MET HE1 1 1 9 16555 1 1 6 MET HE2 H -1.562 -8.335 25.062 1.00 . A A . 1 MET HE2 1 1 9 16556 1 1 6 MET HE3 H -2.781 -7.951 26.275 1.00 . A A . 1 MET HE3 1 1 9 16557 1 1 6 MET HG2 H -0.342 -6.847 23.727 1.00 . A A . 1 MET HG2 1 1 9 16558 1 1 6 MET HG3 H 0.041 -5.445 24.725 1.00 . A A . 1 MET HG3 1 1 9 16559 1 1 6 MET N N -1.380 -6.983 21.524 1.00 . A A . 1 MET N 1 1 9 16560 1 1 6 MET O O -0.898 -4.567 19.902 1.00 . A A . 1 MET O 1 1 9 16561 1 1 6 MET SD S -2.270 -6.050 24.906 1.00 . A A . 1 MET SD 1 1 9 16562 1 1 7 GLY C C -3.275 -4.377 17.792 1.00 . A A . 2 GLY C 1 1 9 16563 1 1 7 GLY CA C -3.297 -3.503 19.041 1.00 . A A . 2 GLY CA 1 1 9 16564 1 1 7 GLY H H -3.877 -4.505 20.816 1.00 . A A . 2 GLY H 1 1 9 16565 1 1 7 GLY HA2 H -4.247 -2.992 19.102 1.00 . A A . 2 GLY HA2 1 1 9 16566 1 1 7 GLY HA3 H -2.504 -2.773 18.973 1.00 . A A . 2 GLY HA3 1 1 9 16567 1 1 7 GLY N N -3.107 -4.307 20.242 1.00 . A A . 2 GLY N 1 1 9 16568 1 1 7 GLY O O -2.788 -3.963 16.740 1.00 . A A . 2 GLY O 1 1 9 16569 1 1 8 CYS C C -4.559 -5.882 15.598 1.00 . A A . 3 CYS C 1 1 9 16570 1 1 8 CYS CA C -3.844 -6.514 16.788 1.00 . A A . 3 CYS CA 1 1 9 16571 1 1 8 CYS CB C -4.566 -7.802 17.193 1.00 . A A . 3 CYS CB 1 1 9 16572 1 1 8 CYS H H -4.184 -5.865 18.777 1.00 . A A . 3 CYS H 1 1 9 16573 1 1 8 CYS HA H -2.833 -6.757 16.501 1.00 . A A . 3 CYS HA 1 1 9 16574 1 1 8 CYS HB2 H -5.554 -7.561 17.558 1.00 . A A . 3 CYS HB2 1 1 9 16575 1 1 8 CYS HB3 H -4.648 -8.453 16.335 1.00 . A A . 3 CYS HB3 1 1 9 16576 1 1 8 CYS HG H -3.383 -7.977 19.152 1.00 . A A . 3 CYS HG 1 1 9 16577 1 1 8 CYS N N -3.808 -5.589 17.914 1.00 . A A . 3 CYS N 1 1 9 16578 1 1 8 CYS O O -4.190 -6.113 14.446 1.00 . A A . 3 CYS O 1 1 9 16579 1 1 8 CYS SG S -3.628 -8.635 18.497 1.00 . A A . 3 CYS SG 1 1 9 16580 1 1 9 GLY C C -7.285 -5.401 14.141 1.00 . A A . 4 GLY C 1 1 9 16581 1 1 9 GLY CA C -6.339 -4.421 14.828 1.00 . A A . 4 GLY CA 1 1 9 16582 1 1 9 GLY H H -5.830 -4.935 16.820 1.00 . A A . 4 GLY H 1 1 9 16583 1 1 9 GLY HA2 H -6.915 -3.614 15.258 1.00 . A A . 4 GLY HA2 1 1 9 16584 1 1 9 GLY HA3 H -5.655 -4.021 14.096 1.00 . A A . 4 GLY HA3 1 1 9 16585 1 1 9 GLY N N -5.582 -5.083 15.884 1.00 . A A . 4 GLY N 1 1 9 16586 1 1 9 GLY O O -7.416 -5.398 12.917 1.00 . A A . 4 GLY O 1 1 9 16587 1 1 10 ALA C C -8.236 -7.984 13.239 1.00 . A A . 5 ALA C 1 1 9 16588 1 1 10 ALA CA C -8.875 -7.219 14.394 1.00 . A A . 5 ALA CA 1 1 9 16589 1 1 10 ALA CB C -10.143 -6.518 13.904 1.00 . A A . 5 ALA CB 1 1 9 16590 1 1 10 ALA H H -7.798 -6.195 15.905 1.00 . A A . 5 ALA H 1 1 9 16591 1 1 10 ALA HA H -9.142 -7.918 15.172 1.00 . A A . 5 ALA HA 1 1 9 16592 1 1 10 ALA HB1 H -9.905 -5.893 13.057 1.00 . A A . 5 ALA HB1 1 1 9 16593 1 1 10 ALA HB2 H -10.548 -5.910 14.699 1.00 . A A . 5 ALA HB2 1 1 9 16594 1 1 10 ALA HB3 H -10.873 -7.259 13.611 1.00 . A A . 5 ALA HB3 1 1 9 16595 1 1 10 ALA N N -7.943 -6.238 14.937 1.00 . A A . 5 ALA N 1 1 9 16596 1 1 10 ALA O O -7.064 -8.357 13.303 1.00 . A A . 5 ALA O 1 1 9 16597 1 1 11 SER C C -7.816 -10.225 11.451 1.00 . A A . 6 SER C 1 1 9 16598 1 1 11 SER CA C -8.512 -8.937 11.023 1.00 . A A . 6 SER CA 1 1 9 16599 1 1 11 SER CB C -7.530 -8.059 10.245 1.00 . A A . 6 SER CB 1 1 9 16600 1 1 11 SER H H -9.938 -7.892 12.191 1.00 . A A . 6 SER H 1 1 9 16601 1 1 11 SER HA H -9.342 -9.184 10.379 1.00 . A A . 6 SER HA 1 1 9 16602 1 1 11 SER HB2 H -6.755 -7.710 10.907 1.00 . A A . 6 SER HB2 1 1 9 16603 1 1 11 SER HB3 H -7.085 -8.639 9.448 1.00 . A A . 6 SER HB3 1 1 9 16604 1 1 11 SER HG H -7.674 -6.550 9.026 1.00 . A A . 6 SER HG 1 1 9 16605 1 1 11 SER N N -9.013 -8.214 12.186 1.00 . A A . 6 SER N 1 1 9 16606 1 1 11 SER O O -7.726 -10.528 12.641 1.00 . A A . 6 SER O 1 1 9 16607 1 1 11 SER OG O -8.225 -6.942 9.707 1.00 . A A . 6 SER OG 1 1 9 16608 1 1 12 SER C C -5.397 -11.983 11.609 1.00 . A A . 7 SER C 1 1 9 16609 1 1 12 SER CA C -6.640 -12.234 10.761 1.00 . A A . 7 SER CA 1 1 9 16610 1 1 12 SER CB C -6.237 -12.920 9.455 1.00 . A A . 7 SER CB 1 1 9 16611 1 1 12 SER H H -7.428 -10.689 9.543 1.00 . A A . 7 SER H 1 1 9 16612 1 1 12 SER HA H -7.310 -12.884 11.303 1.00 . A A . 7 SER HA 1 1 9 16613 1 1 12 SER HB2 H -5.541 -12.297 8.918 1.00 . A A . 7 SER HB2 1 1 9 16614 1 1 12 SER HB3 H -5.768 -13.870 9.679 1.00 . A A . 7 SER HB3 1 1 9 16615 1 1 12 SER HG H -7.809 -13.943 8.936 1.00 . A A . 7 SER HG 1 1 9 16616 1 1 12 SER N N -7.326 -10.980 10.474 1.00 . A A . 7 SER N 1 1 9 16617 1 1 12 SER O O -4.750 -10.943 11.487 1.00 . A A . 7 SER O 1 1 9 16618 1 1 12 SER OG O -7.395 -13.124 8.656 1.00 . A A . 7 SER OG 1 1 9 16619 1 1 13 GLU C C -2.622 -12.809 12.509 1.00 . A A . 8 GLU C 1 1 9 16620 1 1 13 GLU CA C -3.905 -12.812 13.336 1.00 . A A . 8 GLU CA 1 1 9 16621 1 1 13 GLU CB C -3.866 -13.969 14.337 1.00 . A A . 8 GLU CB 1 1 9 16622 1 1 13 GLU CD C -5.014 -14.991 16.310 1.00 . A A . 8 GLU CD 1 1 9 16623 1 1 13 GLU CG C -5.066 -13.868 15.280 1.00 . A A . 8 GLU CG 1 1 9 16624 1 1 13 GLU H H -5.624 -13.749 12.524 1.00 . A A . 8 GLU H 1 1 9 16625 1 1 13 GLU HA H -3.973 -11.884 13.880 1.00 . A A . 8 GLU HA 1 1 9 16626 1 1 13 GLU HB2 H -3.904 -14.908 13.802 1.00 . A A . 8 GLU HB2 1 1 9 16627 1 1 13 GLU HB3 H -2.953 -13.918 14.911 1.00 . A A . 8 GLU HB3 1 1 9 16628 1 1 13 GLU HG2 H -5.043 -12.915 15.787 1.00 . A A . 8 GLU HG2 1 1 9 16629 1 1 13 GLU HG3 H -5.979 -13.949 14.709 1.00 . A A . 8 GLU HG3 1 1 9 16630 1 1 13 GLU N N -5.071 -12.942 12.470 1.00 . A A . 8 GLU N 1 1 9 16631 1 1 13 GLU O O -1.656 -12.126 12.848 1.00 . A A . 8 GLU O 1 1 9 16632 1 1 13 GLU OE1 O -4.163 -15.855 16.175 1.00 . A A . 8 GLU OE1 1 1 9 16633 1 1 13 GLU OE2 O -5.827 -14.972 17.220 1.00 . A A . 8 GLU OE2 1 1 9 16634 1 1 14 ASN C C -1.449 -12.497 9.559 1.00 . A A . 9 ASN C 1 1 9 16635 1 1 14 ASN CA C -1.452 -13.653 10.555 1.00 . A A . 9 ASN CA 1 1 9 16636 1 1 14 ASN CB C -1.450 -14.982 9.797 1.00 . A A . 9 ASN CB 1 1 9 16637 1 1 14 ASN CG C -2.626 -15.030 8.828 1.00 . A A . 9 ASN CG 1 1 9 16638 1 1 14 ASN H H -3.420 -14.101 11.204 1.00 . A A . 9 ASN H 1 1 9 16639 1 1 14 ASN HA H -0.560 -13.595 11.161 1.00 . A A . 9 ASN HA 1 1 9 16640 1 1 14 ASN HB2 H -0.526 -15.078 9.247 1.00 . A A . 9 ASN HB2 1 1 9 16641 1 1 14 ASN HB3 H -1.533 -15.796 10.502 1.00 . A A . 9 ASN HB3 1 1 9 16642 1 1 14 ASN HD21 H -3.384 -13.296 9.428 1.00 . A A . 9 ASN HD21 1 1 9 16643 1 1 14 ASN HD22 H -4.250 -14.079 8.196 1.00 . A A . 9 ASN HD22 1 1 9 16644 1 1 14 ASN N N -2.621 -13.577 11.424 1.00 . A A . 9 ASN N 1 1 9 16645 1 1 14 ASN ND2 N -3.492 -14.055 8.816 1.00 . A A . 9 ASN ND2 1 1 9 16646 1 1 14 ASN O O -2.481 -11.869 9.319 1.00 . A A . 9 ASN O 1 1 9 16647 1 1 14 ASN OD1 O -2.759 -15.984 8.060 1.00 . A A . 9 ASN OD1 1 1 9 16648 1 1 15 SER C C 0.952 -11.439 7.013 1.00 . A A . 10 SER C 1 1 9 16649 1 1 15 SER CA C -0.159 -11.140 8.013 1.00 . A A . 10 SER CA 1 1 9 16650 1 1 15 SER CB C 0.143 -9.827 8.736 1.00 . A A . 10 SER CB 1 1 9 16651 1 1 15 SER H H 0.504 -12.757 9.211 1.00 . A A . 10 SER H 1 1 9 16652 1 1 15 SER HA H -1.092 -11.037 7.480 1.00 . A A . 10 SER HA 1 1 9 16653 1 1 15 SER HB2 H 0.061 -9.005 8.043 1.00 . A A . 10 SER HB2 1 1 9 16654 1 1 15 SER HB3 H -0.566 -9.688 9.541 1.00 . A A . 10 SER HB3 1 1 9 16655 1 1 15 SER HG H 1.548 -10.661 9.792 1.00 . A A . 10 SER HG 1 1 9 16656 1 1 15 SER N N -0.285 -12.222 8.982 1.00 . A A . 10 SER N 1 1 9 16657 1 1 15 SER O O 1.822 -12.274 7.268 1.00 . A A . 10 SER O 1 1 9 16658 1 1 15 SER OG O 1.466 -9.870 9.254 1.00 . A A . 10 SER OG 1 1 9 16659 1 1 16 SER C C 1.952 -9.774 3.879 1.00 . A A . 11 SER C 1 1 9 16660 1 1 16 SER CA C 1.929 -10.955 4.843 1.00 . A A . 11 SER CA 1 1 9 16661 1 1 16 SER CB C 1.637 -12.241 4.070 1.00 . A A . 11 SER CB 1 1 9 16662 1 1 16 SER H H 0.203 -10.102 5.728 1.00 . A A . 11 SER H 1 1 9 16663 1 1 16 SER HA H 2.897 -11.043 5.312 1.00 . A A . 11 SER HA 1 1 9 16664 1 1 16 SER HB2 H 2.423 -12.421 3.356 1.00 . A A . 11 SER HB2 1 1 9 16665 1 1 16 SER HB3 H 1.585 -13.072 4.761 1.00 . A A . 11 SER HB3 1 1 9 16666 1 1 16 SER HG H 0.167 -12.961 3.017 1.00 . A A . 11 SER HG 1 1 9 16667 1 1 16 SER N N 0.918 -10.754 5.875 1.00 . A A . 11 SER N 1 1 9 16668 1 1 16 SER O O 1.802 -8.622 4.289 1.00 . A A . 11 SER O 1 1 9 16669 1 1 16 SER OG O 0.402 -12.103 3.379 1.00 . A A . 11 SER OG 1 1 9 16670 1 1 17 VAL C C 1.478 -9.471 0.311 1.00 . A A . 12 VAL C 1 1 9 16671 1 1 17 VAL CA C 2.187 -9.017 1.583 1.00 . A A . 12 VAL CA 1 1 9 16672 1 1 17 VAL CB C 3.640 -8.666 1.263 1.00 . A A . 12 VAL CB 1 1 9 16673 1 1 17 VAL CG1 C 3.691 -7.322 0.533 1.00 . A A . 12 VAL CG1 1 1 9 16674 1 1 17 VAL CG2 C 4.440 -8.569 2.563 1.00 . A A . 12 VAL CG2 1 1 9 16675 1 1 17 VAL H H 2.247 -11.002 2.327 1.00 . A A . 12 VAL H 1 1 9 16676 1 1 17 VAL HA H 1.692 -8.138 1.966 1.00 . A A . 12 VAL HA 1 1 9 16677 1 1 17 VAL HB H 4.065 -9.434 0.632 1.00 . A A . 12 VAL HB 1 1 9 16678 1 1 17 VAL HG11 H 2.941 -7.306 -0.244 1.00 . A A . 12 VAL HG11 1 1 9 16679 1 1 17 VAL HG12 H 4.668 -7.190 0.092 1.00 . A A . 12 VAL HG12 1 1 9 16680 1 1 17 VAL HG13 H 3.502 -6.524 1.234 1.00 . A A . 12 VAL HG13 1 1 9 16681 1 1 17 VAL HG21 H 4.422 -9.523 3.069 1.00 . A A . 12 VAL HG21 1 1 9 16682 1 1 17 VAL HG22 H 4.000 -7.816 3.201 1.00 . A A . 12 VAL HG22 1 1 9 16683 1 1 17 VAL HG23 H 5.460 -8.298 2.340 1.00 . A A . 12 VAL HG23 1 1 9 16684 1 1 17 VAL N N 2.140 -10.066 2.596 1.00 . A A . 12 VAL N 1 1 9 16685 1 1 17 VAL O O 1.648 -10.606 -0.135 1.00 . A A . 12 VAL O 1 1 9 16686 1 1 18 THR C C 0.098 -7.780 -2.515 1.00 . A A . 13 THR C 1 1 9 16687 1 1 18 THR CA C -0.049 -8.899 -1.488 1.00 . A A . 13 THR CA 1 1 9 16688 1 1 18 THR CB C -1.531 -9.107 -1.169 1.00 . A A . 13 THR CB 1 1 9 16689 1 1 18 THR CG2 C -2.203 -9.859 -2.319 1.00 . A A . 13 THR CG2 1 1 9 16690 1 1 18 THR H H 0.586 -7.687 0.131 1.00 . A A . 13 THR H 1 1 9 16691 1 1 18 THR HA H 0.348 -9.811 -1.905 1.00 . A A . 13 THR HA 1 1 9 16692 1 1 18 THR HB H -2.011 -8.149 -1.042 1.00 . A A . 13 THR HB 1 1 9 16693 1 1 18 THR HG1 H -2.494 -10.326 0.003 1.00 . A A . 13 THR HG1 1 1 9 16694 1 1 18 THR HG21 H -1.972 -9.367 -3.252 1.00 . A A . 13 THR HG21 1 1 9 16695 1 1 18 THR HG22 H -3.272 -9.864 -2.169 1.00 . A A . 13 THR HG22 1 1 9 16696 1 1 18 THR HG23 H -1.837 -10.874 -2.347 1.00 . A A . 13 THR HG23 1 1 9 16697 1 1 18 THR N N 0.683 -8.577 -0.269 1.00 . A A . 13 THR N 1 1 9 16698 1 1 18 THR O O 0.031 -6.599 -2.174 1.00 . A A . 13 THR O 1 1 9 16699 1 1 18 THR OG1 O -1.654 -9.862 0.029 1.00 . A A . 13 THR OG1 1 1 9 16700 1 1 19 TYR C C -0.616 -7.407 -5.918 1.00 . A A . 14 TYR C 1 1 9 16701 1 1 19 TYR CA C 0.443 -7.184 -4.843 1.00 . A A . 14 TYR CA 1 1 9 16702 1 1 19 TYR CB C 1.836 -7.294 -5.467 1.00 . A A . 14 TYR CB 1 1 9 16703 1 1 19 TYR CD1 C 3.163 -5.602 -4.151 1.00 . A A . 14 TYR CD1 1 1 9 16704 1 1 19 TYR CD2 C 3.565 -7.961 -3.759 1.00 . A A . 14 TYR CD2 1 1 9 16705 1 1 19 TYR CE1 C 4.130 -5.277 -3.192 1.00 . A A . 14 TYR CE1 1 1 9 16706 1 1 19 TYR CE2 C 4.533 -7.637 -2.800 1.00 . A A . 14 TYR CE2 1 1 9 16707 1 1 19 TYR CG C 2.880 -6.945 -4.434 1.00 . A A . 14 TYR CG 1 1 9 16708 1 1 19 TYR CZ C 4.816 -6.295 -2.517 1.00 . A A . 14 TYR CZ 1 1 9 16709 1 1 19 TYR H H 0.345 -9.117 -3.983 1.00 . A A . 14 TYR H 1 1 9 16710 1 1 19 TYR HA H 0.323 -6.192 -4.433 1.00 . A A . 14 TYR HA 1 1 9 16711 1 1 19 TYR HB2 H 1.996 -8.305 -5.814 1.00 . A A . 14 TYR HB2 1 1 9 16712 1 1 19 TYR HB3 H 1.913 -6.612 -6.300 1.00 . A A . 14 TYR HB3 1 1 9 16713 1 1 19 TYR HD1 H 2.633 -4.818 -4.671 1.00 . A A . 14 TYR HD1 1 1 9 16714 1 1 19 TYR HD2 H 3.347 -8.997 -3.977 1.00 . A A . 14 TYR HD2 1 1 9 16715 1 1 19 TYR HE1 H 4.348 -4.243 -2.975 1.00 . A A . 14 TYR HE1 1 1 9 16716 1 1 19 TYR HE2 H 5.063 -8.421 -2.280 1.00 . A A . 14 TYR HE2 1 1 9 16717 1 1 19 TYR HH H 6.445 -5.444 -2.002 1.00 . A A . 14 TYR HH 1 1 9 16718 1 1 19 TYR N N 0.296 -8.161 -3.772 1.00 . A A . 14 TYR N 1 1 9 16719 1 1 19 TYR O O -1.292 -8.436 -5.931 1.00 . A A . 14 TYR O 1 1 9 16720 1 1 19 TYR OH O 5.770 -5.975 -1.574 1.00 . A A . 14 TYR OH 1 1 9 16721 1 1 20 VAL C C -1.201 -5.984 -9.186 1.00 . A A . 15 VAL C 1 1 9 16722 1 1 20 VAL CA C -1.755 -6.532 -7.876 1.00 . A A . 15 VAL CA 1 1 9 16723 1 1 20 VAL CB C -3.010 -5.750 -7.482 1.00 . A A . 15 VAL CB 1 1 9 16724 1 1 20 VAL CG1 C -2.627 -4.615 -6.530 1.00 . A A . 15 VAL CG1 1 1 9 16725 1 1 20 VAL CG2 C -3.657 -5.164 -8.738 1.00 . A A . 15 VAL CG2 1 1 9 16726 1 1 20 VAL H H -0.181 -5.646 -6.766 1.00 . A A . 15 VAL H 1 1 9 16727 1 1 20 VAL HA H -2.021 -7.569 -8.014 1.00 . A A . 15 VAL HA 1 1 9 16728 1 1 20 VAL HB H -3.707 -6.412 -6.990 1.00 . A A . 15 VAL HB 1 1 9 16729 1 1 20 VAL HG11 H -3.493 -3.998 -6.339 1.00 . A A . 15 VAL HG11 1 1 9 16730 1 1 20 VAL HG12 H -1.850 -4.015 -6.980 1.00 . A A . 15 VAL HG12 1 1 9 16731 1 1 20 VAL HG13 H -2.269 -5.030 -5.600 1.00 . A A . 15 VAL HG13 1 1 9 16732 1 1 20 VAL HG21 H -3.070 -4.328 -9.090 1.00 . A A . 15 VAL HG21 1 1 9 16733 1 1 20 VAL HG22 H -4.657 -4.829 -8.505 1.00 . A A . 15 VAL HG22 1 1 9 16734 1 1 20 VAL HG23 H -3.701 -5.921 -9.508 1.00 . A A . 15 VAL HG23 1 1 9 16735 1 1 20 VAL N N -0.757 -6.437 -6.816 1.00 . A A . 15 VAL N 1 1 9 16736 1 1 20 VAL O O -1.232 -6.659 -10.214 1.00 . A A . 15 VAL O 1 1 9 16737 1 1 21 ASN C C 1.251 -4.596 -10.626 1.00 . A A . 16 ASN C 1 1 9 16738 1 1 21 ASN CA C -0.168 -4.113 -10.339 1.00 . A A . 16 ASN CA 1 1 9 16739 1 1 21 ASN CB C -0.166 -2.594 -10.159 1.00 . A A . 16 ASN CB 1 1 9 16740 1 1 21 ASN CG C -1.592 -2.092 -9.960 1.00 . A A . 16 ASN CG 1 1 9 16741 1 1 21 ASN H H -0.681 -4.272 -8.289 1.00 . A A . 16 ASN H 1 1 9 16742 1 1 21 ASN HA H -0.799 -4.363 -11.178 1.00 . A A . 16 ASN HA 1 1 9 16743 1 1 21 ASN HB2 H 0.428 -2.336 -9.295 1.00 . A A . 16 ASN HB2 1 1 9 16744 1 1 21 ASN HB3 H 0.257 -2.129 -11.037 1.00 . A A . 16 ASN HB3 1 1 9 16745 1 1 21 ASN HD21 H -1.362 -1.760 -8.016 1.00 . A A . 16 ASN HD21 1 1 9 16746 1 1 21 ASN HD22 H -2.898 -1.394 -8.637 1.00 . A A . 16 ASN HD22 1 1 9 16747 1 1 21 ASN N N -0.697 -4.755 -9.141 1.00 . A A . 16 ASN N 1 1 9 16748 1 1 21 ASN ND2 N -1.983 -1.717 -8.773 1.00 . A A . 16 ASN ND2 1 1 9 16749 1 1 21 ASN O O 1.893 -4.139 -11.572 1.00 . A A . 16 ASN O 1 1 9 16750 1 1 21 ASN OD1 O -2.372 -2.039 -10.912 1.00 . A A . 16 ASN OD1 1 1 9 16751 1 1 22 GLY C C 3.860 -6.030 -8.678 1.00 . A A . 17 GLY C 1 1 9 16752 1 1 22 GLY CA C 3.075 -6.064 -9.985 1.00 . A A . 17 GLY CA 1 1 9 16753 1 1 22 GLY H H 1.181 -5.841 -9.060 1.00 . A A . 17 GLY H 1 1 9 16754 1 1 22 GLY HA2 H 2.999 -7.085 -10.328 1.00 . A A . 17 GLY HA2 1 1 9 16755 1 1 22 GLY HA3 H 3.598 -5.478 -10.725 1.00 . A A . 17 GLY HA3 1 1 9 16756 1 1 22 GLY N N 1.734 -5.520 -9.802 1.00 . A A . 17 GLY N 1 1 9 16757 1 1 22 GLY O O 3.435 -5.409 -7.703 1.00 . A A . 17 GLY O 1 1 9 16758 1 1 23 ARG C C 6.961 -5.706 -7.567 1.00 . A A . 18 ARG C 1 1 9 16759 1 1 23 ARG CA C 5.845 -6.740 -7.472 1.00 . A A . 18 ARG CA 1 1 9 16760 1 1 23 ARG CB C 6.449 -8.135 -7.306 1.00 . A A . 18 ARG CB 1 1 9 16761 1 1 23 ARG CD C 4.143 -9.080 -7.120 1.00 . A A . 18 ARG CD 1 1 9 16762 1 1 23 ARG CG C 5.479 -9.182 -7.859 1.00 . A A . 18 ARG CG 1 1 9 16763 1 1 23 ARG CZ C 3.805 -11.336 -6.286 1.00 . A A . 18 ARG CZ 1 1 9 16764 1 1 23 ARG H H 5.297 -7.173 -9.473 1.00 . A A . 18 ARG H 1 1 9 16765 1 1 23 ARG HA H 5.235 -6.519 -6.609 1.00 . A A . 18 ARG HA 1 1 9 16766 1 1 23 ARG HB2 H 7.384 -8.188 -7.845 1.00 . A A . 18 ARG HB2 1 1 9 16767 1 1 23 ARG HB3 H 6.626 -8.329 -6.258 1.00 . A A . 18 ARG HB3 1 1 9 16768 1 1 23 ARG HD2 H 4.321 -8.780 -6.099 1.00 . A A . 18 ARG HD2 1 1 9 16769 1 1 23 ARG HD3 H 3.523 -8.340 -7.606 1.00 . A A . 18 ARG HD3 1 1 9 16770 1 1 23 ARG HE H 2.737 -10.525 -7.772 1.00 . A A . 18 ARG HE 1 1 9 16771 1 1 23 ARG HG2 H 5.324 -9.005 -8.913 1.00 . A A . 18 ARG HG2 1 1 9 16772 1 1 23 ARG HG3 H 5.894 -10.168 -7.714 1.00 . A A . 18 ARG HG3 1 1 9 16773 1 1 23 ARG HH11 H 5.247 -10.262 -5.405 1.00 . A A . 18 ARG HH11 1 1 9 16774 1 1 23 ARG HH12 H 5.027 -11.866 -4.792 1.00 . A A . 18 ARG HH12 1 1 9 16775 1 1 23 ARG HH21 H 2.442 -12.631 -6.974 1.00 . A A . 18 ARG HH21 1 1 9 16776 1 1 23 ARG HH22 H 3.439 -13.208 -5.680 1.00 . A A . 18 ARG HH22 1 1 9 16777 1 1 23 ARG N N 5.008 -6.700 -8.666 1.00 . A A . 18 ARG N 1 1 9 16778 1 1 23 ARG NE N 3.461 -10.369 -7.132 1.00 . A A . 18 ARG NE 1 1 9 16779 1 1 23 ARG NH1 N 4.768 -11.140 -5.428 1.00 . A A . 18 ARG NH1 1 1 9 16780 1 1 23 ARG NH2 N 3.179 -12.480 -6.316 1.00 . A A . 18 ARG NH2 1 1 9 16781 1 1 23 ARG O O 7.593 -5.552 -8.612 1.00 . A A . 18 ARG O 1 1 9 16782 1 1 24 PRO C C 9.594 -4.458 -7.034 1.00 . A A . 19 PRO C 1 1 9 16783 1 1 24 PRO CA C 8.276 -3.962 -6.444 1.00 . A A . 19 PRO CA 1 1 9 16784 1 1 24 PRO CB C 8.420 -3.672 -4.950 1.00 . A A . 19 PRO CB 1 1 9 16785 1 1 24 PRO CD C 6.472 -5.104 -5.224 1.00 . A A . 19 PRO CD 1 1 9 16786 1 1 24 PRO CG C 7.097 -4.014 -4.347 1.00 . A A . 19 PRO CG 1 1 9 16787 1 1 24 PRO HA H 7.954 -3.068 -6.953 1.00 . A A . 19 PRO HA 1 1 9 16788 1 1 24 PRO HB2 H 9.199 -4.290 -4.523 1.00 . A A . 19 PRO HB2 1 1 9 16789 1 1 24 PRO HB3 H 8.639 -2.628 -4.790 1.00 . A A . 19 PRO HB3 1 1 9 16790 1 1 24 PRO HD2 H 6.613 -6.076 -4.772 1.00 . A A . 19 PRO HD2 1 1 9 16791 1 1 24 PRO HD3 H 5.424 -4.907 -5.383 1.00 . A A . 19 PRO HD3 1 1 9 16792 1 1 24 PRO HG2 H 7.234 -4.379 -3.339 1.00 . A A . 19 PRO HG2 1 1 9 16793 1 1 24 PRO HG3 H 6.457 -3.145 -4.342 1.00 . A A . 19 PRO HG3 1 1 9 16794 1 1 24 PRO N N 7.209 -4.999 -6.497 1.00 . A A . 19 PRO N 1 1 9 16795 1 1 24 PRO O O 9.921 -5.641 -6.938 1.00 . A A . 19 PRO O 1 1 9 16796 1 1 25 THR C C 12.706 -3.978 -7.139 1.00 . A A . 20 THR C 1 1 9 16797 1 1 25 THR CA C 11.636 -3.895 -8.223 1.00 . A A . 20 THR CA 1 1 9 16798 1 1 25 THR CB C 12.041 -2.849 -9.264 1.00 . A A . 20 THR CB 1 1 9 16799 1 1 25 THR CG2 C 10.877 -2.605 -10.225 1.00 . A A . 20 THR CG2 1 1 9 16800 1 1 25 THR H H 10.025 -2.621 -7.701 1.00 . A A . 20 THR H 1 1 9 16801 1 1 25 THR HA H 11.553 -4.856 -8.709 1.00 . A A . 20 THR HA 1 1 9 16802 1 1 25 THR HB H 12.894 -3.206 -9.821 1.00 . A A . 20 THR HB 1 1 9 16803 1 1 25 THR HG1 H 13.334 -1.586 -8.547 1.00 . A A . 20 THR HG1 1 1 9 16804 1 1 25 THR HG21 H 10.613 -3.533 -10.713 1.00 . A A . 20 THR HG21 1 1 9 16805 1 1 25 THR HG22 H 11.169 -1.878 -10.968 1.00 . A A . 20 THR HG22 1 1 9 16806 1 1 25 THR HG23 H 10.025 -2.235 -9.674 1.00 . A A . 20 THR HG23 1 1 9 16807 1 1 25 THR N N 10.345 -3.546 -7.642 1.00 . A A . 20 THR N 1 1 9 16808 1 1 25 THR O O 13.846 -4.357 -7.406 1.00 . A A . 20 THR O 1 1 9 16809 1 1 25 THR OG1 O 12.377 -1.635 -8.606 1.00 . A A . 20 THR OG1 1 1 9 16810 1 1 26 PHE C C 12.676 -4.462 -3.637 1.00 . A A . 21 PHE C 1 1 9 16811 1 1 26 PHE CA C 13.263 -3.662 -4.796 1.00 . A A . 21 PHE CA 1 1 9 16812 1 1 26 PHE CB C 13.578 -2.238 -4.329 1.00 . A A . 21 PHE CB 1 1 9 16813 1 1 26 PHE CD1 C 15.989 -2.459 -3.631 1.00 . A A . 21 PHE CD1 1 1 9 16814 1 1 26 PHE CD2 C 14.303 -2.142 -1.917 1.00 . A A . 21 PHE CD2 1 1 9 16815 1 1 26 PHE CE1 C 16.983 -2.499 -2.647 1.00 . A A . 21 PHE CE1 1 1 9 16816 1 1 26 PHE CE2 C 15.297 -2.182 -0.933 1.00 . A A . 21 PHE CE2 1 1 9 16817 1 1 26 PHE CG C 14.649 -2.281 -3.267 1.00 . A A . 21 PHE CG 1 1 9 16818 1 1 26 PHE CZ C 16.637 -2.361 -1.297 1.00 . A A . 21 PHE CZ 1 1 9 16819 1 1 26 PHE H H 11.407 -3.327 -5.762 1.00 . A A . 21 PHE H 1 1 9 16820 1 1 26 PHE HA H 14.179 -4.133 -5.120 1.00 . A A . 21 PHE HA 1 1 9 16821 1 1 26 PHE HB2 H 13.925 -1.653 -5.168 1.00 . A A . 21 PHE HB2 1 1 9 16822 1 1 26 PHE HB3 H 12.685 -1.788 -3.921 1.00 . A A . 21 PHE HB3 1 1 9 16823 1 1 26 PHE HD1 H 16.256 -2.565 -4.673 1.00 . A A . 21 PHE HD1 1 1 9 16824 1 1 26 PHE HD2 H 13.270 -2.005 -1.637 1.00 . A A . 21 PHE HD2 1 1 9 16825 1 1 26 PHE HE1 H 18.017 -2.637 -2.928 1.00 . A A . 21 PHE HE1 1 1 9 16826 1 1 26 PHE HE2 H 15.031 -2.076 0.108 1.00 . A A . 21 PHE HE2 1 1 9 16827 1 1 26 PHE HZ H 17.404 -2.391 -0.537 1.00 . A A . 21 PHE HZ 1 1 9 16828 1 1 26 PHE N N 12.329 -3.622 -5.915 1.00 . A A . 21 PHE N 1 1 9 16829 1 1 26 PHE O O 11.504 -4.307 -3.296 1.00 . A A . 21 PHE O 1 1 9 16830 1 1 27 VAL C C 14.042 -6.077 -0.769 1.00 . A A . 22 VAL C 1 1 9 16831 1 1 27 VAL CA C 13.046 -6.142 -1.923 1.00 . A A . 22 VAL CA 1 1 9 16832 1 1 27 VAL CB C 12.886 -7.593 -2.380 1.00 . A A . 22 VAL CB 1 1 9 16833 1 1 27 VAL CG1 C 11.863 -8.299 -1.488 1.00 . A A . 22 VAL CG1 1 1 9 16834 1 1 27 VAL CG2 C 12.401 -7.621 -3.830 1.00 . A A . 22 VAL CG2 1 1 9 16835 1 1 27 VAL H H 14.424 -5.395 -3.350 1.00 . A A . 22 VAL H 1 1 9 16836 1 1 27 VAL HA H 12.090 -5.776 -1.582 1.00 . A A . 22 VAL HA 1 1 9 16837 1 1 27 VAL HB H 13.837 -8.100 -2.305 1.00 . A A . 22 VAL HB 1 1 9 16838 1 1 27 VAL HG11 H 10.896 -7.832 -1.610 1.00 . A A . 22 VAL HG11 1 1 9 16839 1 1 27 VAL HG12 H 12.171 -8.224 -0.456 1.00 . A A . 22 VAL HG12 1 1 9 16840 1 1 27 VAL HG13 H 11.797 -9.340 -1.770 1.00 . A A . 22 VAL HG13 1 1 9 16841 1 1 27 VAL HG21 H 13.200 -7.303 -4.483 1.00 . A A . 22 VAL HG21 1 1 9 16842 1 1 27 VAL HG22 H 11.559 -6.953 -3.941 1.00 . A A . 22 VAL HG22 1 1 9 16843 1 1 27 VAL HG23 H 12.101 -8.625 -4.091 1.00 . A A . 22 VAL HG23 1 1 9 16844 1 1 27 VAL N N 13.498 -5.317 -3.038 1.00 . A A . 22 VAL N 1 1 9 16845 1 1 27 VAL O O 15.242 -6.279 -0.960 1.00 . A A . 22 VAL O 1 1 9 16846 1 1 28 GLY C C 14.142 -6.873 2.549 1.00 . A A . 23 GLY C 1 1 9 16847 1 1 28 GLY CA C 14.392 -5.703 1.604 1.00 . A A . 23 GLY CA 1 1 9 16848 1 1 28 GLY H H 12.573 -5.641 0.519 1.00 . A A . 23 GLY H 1 1 9 16849 1 1 28 GLY HA2 H 15.427 -5.714 1.292 1.00 . A A . 23 GLY HA2 1 1 9 16850 1 1 28 GLY HA3 H 14.186 -4.779 2.124 1.00 . A A . 23 GLY HA3 1 1 9 16851 1 1 28 GLY N N 13.537 -5.792 0.427 1.00 . A A . 23 GLY N 1 1 9 16852 1 1 28 GLY O O 14.406 -8.026 2.209 1.00 . A A . 23 GLY O 1 1 9 16853 1 1 29 GLU C C 11.977 -7.386 5.355 1.00 . A A . 24 GLU C 1 1 9 16854 1 1 29 GLU CA C 13.350 -7.604 4.725 1.00 . A A . 24 GLU CA 1 1 9 16855 1 1 29 GLU CB C 14.422 -7.593 5.816 1.00 . A A . 24 GLU CB 1 1 9 16856 1 1 29 GLU CD C 15.854 -9.233 4.585 1.00 . A A . 24 GLU CD 1 1 9 16857 1 1 29 GLU CG C 15.795 -7.833 5.185 1.00 . A A . 24 GLU CG 1 1 9 16858 1 1 29 GLU H H 13.442 -5.631 3.955 1.00 . A A . 24 GLU H 1 1 9 16859 1 1 29 GLU HA H 13.361 -8.567 4.236 1.00 . A A . 24 GLU HA 1 1 9 16860 1 1 29 GLU HB2 H 14.416 -6.635 6.316 1.00 . A A . 24 GLU HB2 1 1 9 16861 1 1 29 GLU HB3 H 14.215 -8.374 6.532 1.00 . A A . 24 GLU HB3 1 1 9 16862 1 1 29 GLU HG2 H 15.965 -7.102 4.409 1.00 . A A . 24 GLU HG2 1 1 9 16863 1 1 29 GLU HG3 H 16.558 -7.737 5.943 1.00 . A A . 24 GLU HG3 1 1 9 16864 1 1 29 GLU N N 13.632 -6.568 3.738 1.00 . A A . 24 GLU N 1 1 9 16865 1 1 29 GLU O O 11.098 -8.243 5.263 1.00 . A A . 24 GLU O 1 1 9 16866 1 1 29 GLU OE1 O 15.033 -10.054 4.959 1.00 . A A . 24 GLU OE1 1 1 9 16867 1 1 29 GLU OE2 O 16.722 -9.465 3.758 1.00 . A A . 24 GLU OE2 1 1 9 16868 1 1 30 GLU C C 9.612 -5.188 5.644 1.00 . A A . 25 GLU C 1 1 9 16869 1 1 30 GLU CA C 10.528 -5.910 6.626 1.00 . A A . 25 GLU CA 1 1 9 16870 1 1 30 GLU CB C 10.763 -5.026 7.852 1.00 . A A . 25 GLU CB 1 1 9 16871 1 1 30 GLU CD C 9.100 -6.226 9.286 1.00 . A A . 25 GLU CD 1 1 9 16872 1 1 30 GLU CG C 9.460 -4.891 8.641 1.00 . A A . 25 GLU CG 1 1 9 16873 1 1 30 GLU H H 12.541 -5.593 6.043 1.00 . A A . 25 GLU H 1 1 9 16874 1 1 30 GLU HA H 10.051 -6.826 6.943 1.00 . A A . 25 GLU HA 1 1 9 16875 1 1 30 GLU HB2 H 11.521 -5.474 8.479 1.00 . A A . 25 GLU HB2 1 1 9 16876 1 1 30 GLU HB3 H 11.091 -4.048 7.534 1.00 . A A . 25 GLU HB3 1 1 9 16877 1 1 30 GLU HG2 H 9.583 -4.143 9.412 1.00 . A A . 25 GLU HG2 1 1 9 16878 1 1 30 GLU HG3 H 8.666 -4.592 7.975 1.00 . A A . 25 GLU HG3 1 1 9 16879 1 1 30 GLU N N 11.802 -6.235 5.995 1.00 . A A . 25 GLU N 1 1 9 16880 1 1 30 GLU O O 10.004 -4.198 5.027 1.00 . A A . 25 GLU O 1 1 9 16881 1 1 30 GLU OE1 O 10.002 -7.020 9.500 1.00 . A A . 25 GLU OE1 1 1 9 16882 1 1 30 GLU OE2 O 7.930 -6.434 9.555 1.00 . A A . 25 GLU OE2 1 1 9 16883 1 1 31 VAL C C 6.176 -4.646 5.341 1.00 . A A . 26 VAL C 1 1 9 16884 1 1 31 VAL CA C 7.427 -5.087 4.590 1.00 . A A . 26 VAL CA 1 1 9 16885 1 1 31 VAL CB C 7.044 -6.089 3.500 1.00 . A A . 26 VAL CB 1 1 9 16886 1 1 31 VAL CG1 C 6.537 -5.336 2.268 1.00 . A A . 26 VAL CG1 1 1 9 16887 1 1 31 VAL CG2 C 8.271 -6.920 3.119 1.00 . A A . 26 VAL CG2 1 1 9 16888 1 1 31 VAL H H 8.130 -6.479 6.025 1.00 . A A . 26 VAL H 1 1 9 16889 1 1 31 VAL HA H 7.879 -4.223 4.125 1.00 . A A . 26 VAL HA 1 1 9 16890 1 1 31 VAL HB H 6.265 -6.741 3.869 1.00 . A A . 26 VAL HB 1 1 9 16891 1 1 31 VAL HG11 H 5.682 -4.735 2.542 1.00 . A A . 26 VAL HG11 1 1 9 16892 1 1 31 VAL HG12 H 6.250 -6.045 1.506 1.00 . A A . 26 VAL HG12 1 1 9 16893 1 1 31 VAL HG13 H 7.321 -4.698 1.889 1.00 . A A . 26 VAL HG13 1 1 9 16894 1 1 31 VAL HG21 H 8.068 -7.465 2.209 1.00 . A A . 26 VAL HG21 1 1 9 16895 1 1 31 VAL HG22 H 8.495 -7.617 3.913 1.00 . A A . 26 VAL HG22 1 1 9 16896 1 1 31 VAL HG23 H 9.116 -6.265 2.964 1.00 . A A . 26 VAL HG23 1 1 9 16897 1 1 31 VAL N N 8.389 -5.690 5.505 1.00 . A A . 26 VAL N 1 1 9 16898 1 1 31 VAL O O 5.626 -5.398 6.146 1.00 . A A . 26 VAL O 1 1 9 16899 1 1 32 THR C C 3.789 -1.954 4.793 1.00 . A A . 27 THR C 1 1 9 16900 1 1 32 THR CA C 4.545 -2.889 5.731 1.00 . A A . 27 THR CA 1 1 9 16901 1 1 32 THR CB C 4.945 -2.132 6.998 1.00 . A A . 27 THR CB 1 1 9 16902 1 1 32 THR CG2 C 3.929 -2.411 8.106 1.00 . A A . 27 THR CG2 1 1 9 16903 1 1 32 THR H H 6.210 -2.869 4.422 1.00 . A A . 27 THR H 1 1 9 16904 1 1 32 THR HA H 3.897 -3.709 6.005 1.00 . A A . 27 THR HA 1 1 9 16905 1 1 32 THR HB H 4.967 -1.072 6.794 1.00 . A A . 27 THR HB 1 1 9 16906 1 1 32 THR HG1 H 6.728 -2.820 6.634 1.00 . A A . 27 THR HG1 1 1 9 16907 1 1 32 THR HG21 H 4.052 -1.687 8.898 1.00 . A A . 27 THR HG21 1 1 9 16908 1 1 32 THR HG22 H 4.089 -3.406 8.499 1.00 . A A . 27 THR HG22 1 1 9 16909 1 1 32 THR HG23 H 2.929 -2.340 7.704 1.00 . A A . 27 THR HG23 1 1 9 16910 1 1 32 THR N N 5.732 -3.423 5.073 1.00 . A A . 27 THR N 1 1 9 16911 1 1 32 THR O O 4.274 -1.617 3.713 1.00 . A A . 27 THR O 1 1 9 16912 1 1 32 THR OG1 O 6.235 -2.560 7.416 1.00 . A A . 27 THR OG1 1 1 9 16913 1 1 33 LYS C C 1.514 0.663 5.153 1.00 . A A . 28 LYS C 1 1 9 16914 1 1 33 LYS CA C 1.788 -0.635 4.402 1.00 . A A . 28 LYS CA 1 1 9 16915 1 1 33 LYS CB C 0.463 -1.308 4.039 1.00 . A A . 28 LYS CB 1 1 9 16916 1 1 33 LYS CD C 0.458 -3.546 5.152 1.00 . A A . 28 LYS CD 1 1 9 16917 1 1 33 LYS CE C -0.502 -4.374 4.296 1.00 . A A . 28 LYS CE 1 1 9 16918 1 1 33 LYS CG C -0.049 -2.105 5.241 1.00 . A A . 28 LYS CG 1 1 9 16919 1 1 33 LYS H H 2.261 -1.839 6.081 1.00 . A A . 28 LYS H 1 1 9 16920 1 1 33 LYS HA H 2.322 -0.408 3.491 1.00 . A A . 28 LYS HA 1 1 9 16921 1 1 33 LYS HB2 H -0.262 -0.553 3.771 1.00 . A A . 28 LYS HB2 1 1 9 16922 1 1 33 LYS HB3 H 0.614 -1.976 3.205 1.00 . A A . 28 LYS HB3 1 1 9 16923 1 1 33 LYS HD2 H 1.441 -3.554 4.703 1.00 . A A . 28 LYS HD2 1 1 9 16924 1 1 33 LYS HD3 H 0.511 -3.971 6.143 1.00 . A A . 28 LYS HD3 1 1 9 16925 1 1 33 LYS HE2 H -1.385 -4.610 4.870 1.00 . A A . 28 LYS HE2 1 1 9 16926 1 1 33 LYS HE3 H -0.783 -3.807 3.420 1.00 . A A . 28 LYS HE3 1 1 9 16927 1 1 33 LYS HG2 H 0.309 -1.651 6.153 1.00 . A A . 28 LYS HG2 1 1 9 16928 1 1 33 LYS HG3 H -1.129 -2.106 5.239 1.00 . A A . 28 LYS HG3 1 1 9 16929 1 1 33 LYS HZ1 H 1.076 -5.411 3.418 1.00 . A A . 28 LYS HZ1 1 1 9 16930 1 1 33 LYS HZ2 H -0.441 -6.148 3.207 1.00 . A A . 28 LYS HZ2 1 1 9 16931 1 1 33 LYS HZ3 H 0.345 -6.230 4.711 1.00 . A A . 28 LYS HZ3 1 1 9 16932 1 1 33 LYS N N 2.599 -1.535 5.212 1.00 . A A . 28 LYS N 1 1 9 16933 1 1 33 LYS NZ N 0.170 -5.636 3.876 1.00 . A A . 28 LYS NZ 1 1 9 16934 1 1 33 LYS O O 0.828 0.666 6.175 1.00 . A A . 28 LYS O 1 1 9 16935 1 1 34 GLY C C 0.399 3.268 5.658 1.00 . A A . 29 GLY C 1 1 9 16936 1 1 34 GLY CA C 1.860 3.064 5.269 1.00 . A A . 29 GLY CA 1 1 9 16937 1 1 34 GLY H H 2.594 1.699 3.823 1.00 . A A . 29 GLY H 1 1 9 16938 1 1 34 GLY HA2 H 2.476 3.125 6.155 1.00 . A A . 29 GLY HA2 1 1 9 16939 1 1 34 GLY HA3 H 2.151 3.840 4.579 1.00 . A A . 29 GLY HA3 1 1 9 16940 1 1 34 GLY N N 2.054 1.764 4.639 1.00 . A A . 29 GLY N 1 1 9 16941 1 1 34 GLY O O 0.049 3.224 6.838 1.00 . A A . 29 GLY O 1 1 9 16942 1 1 35 PHE C C -2.490 2.448 5.532 1.00 . A A . 30 PHE C 1 1 9 16943 1 1 35 PHE CA C -1.871 3.694 4.909 1.00 . A A . 30 PHE CA 1 1 9 16944 1 1 35 PHE CB C -2.588 4.021 3.598 1.00 . A A . 30 PHE CB 1 1 9 16945 1 1 35 PHE CD1 C -2.232 6.505 3.362 1.00 . A A . 30 PHE CD1 1 1 9 16946 1 1 35 PHE CD2 C -0.993 5.005 1.913 1.00 . A A . 30 PHE CD2 1 1 9 16947 1 1 35 PHE CE1 C -1.613 7.604 2.753 1.00 . A A . 30 PHE CE1 1 1 9 16948 1 1 35 PHE CE2 C -0.375 6.104 1.304 1.00 . A A . 30 PHE CE2 1 1 9 16949 1 1 35 PHE CG C -1.921 5.207 2.942 1.00 . A A . 30 PHE CG 1 1 9 16950 1 1 35 PHE CZ C -0.685 7.403 1.724 1.00 . A A . 30 PHE CZ 1 1 9 16951 1 1 35 PHE H H -0.111 3.519 3.739 1.00 . A A . 30 PHE H 1 1 9 16952 1 1 35 PHE HA H -1.993 4.524 5.588 1.00 . A A . 30 PHE HA 1 1 9 16953 1 1 35 PHE HB2 H -2.538 3.167 2.937 1.00 . A A . 30 PHE HB2 1 1 9 16954 1 1 35 PHE HB3 H -3.622 4.258 3.802 1.00 . A A . 30 PHE HB3 1 1 9 16955 1 1 35 PHE HD1 H -2.948 6.659 4.155 1.00 . A A . 30 PHE HD1 1 1 9 16956 1 1 35 PHE HD2 H -0.753 4.004 1.589 1.00 . A A . 30 PHE HD2 1 1 9 16957 1 1 35 PHE HE1 H -1.853 8.606 3.077 1.00 . A A . 30 PHE HE1 1 1 9 16958 1 1 35 PHE HE2 H 0.341 5.950 0.510 1.00 . A A . 30 PHE HE2 1 1 9 16959 1 1 35 PHE HZ H -0.208 8.251 1.255 1.00 . A A . 30 PHE HZ 1 1 9 16960 1 1 35 PHE N N -0.448 3.490 4.659 1.00 . A A . 30 PHE N 1 1 9 16961 1 1 35 PHE O O -1.808 1.672 6.202 1.00 . A A . 30 PHE O 1 1 9 16962 1 1 36 GLU C C -5.727 0.791 5.021 1.00 . A A . 31 GLU C 1 1 9 16963 1 1 36 GLU CA C -4.489 1.107 5.854 1.00 . A A . 31 GLU CA 1 1 9 16964 1 1 36 GLU CB C -4.901 1.381 7.301 1.00 . A A . 31 GLU CB 1 1 9 16965 1 1 36 GLU CD C -6.287 3.316 6.527 1.00 . A A . 31 GLU CD 1 1 9 16966 1 1 36 GLU CG C -5.179 2.875 7.479 1.00 . A A . 31 GLU CG 1 1 9 16967 1 1 36 GLU H H -4.280 2.915 4.769 1.00 . A A . 31 GLU H 1 1 9 16968 1 1 36 GLU HA H -3.828 0.253 5.835 1.00 . A A . 31 GLU HA 1 1 9 16969 1 1 36 GLU HB2 H -5.793 0.818 7.534 1.00 . A A . 31 GLU HB2 1 1 9 16970 1 1 36 GLU HB3 H -4.104 1.084 7.965 1.00 . A A . 31 GLU HB3 1 1 9 16971 1 1 36 GLU HG2 H -5.485 3.064 8.498 1.00 . A A . 31 GLU HG2 1 1 9 16972 1 1 36 GLU HG3 H -4.280 3.435 7.264 1.00 . A A . 31 GLU HG3 1 1 9 16973 1 1 36 GLU N N -3.787 2.263 5.308 1.00 . A A . 31 GLU N 1 1 9 16974 1 1 36 GLU O O -6.621 0.071 5.468 1.00 . A A . 31 GLU O 1 1 9 16975 1 1 36 GLU OE1 O -7.188 2.528 6.293 1.00 . A A . 31 GLU OE1 1 1 9 16976 1 1 36 GLU OE2 O -6.218 4.436 6.048 1.00 . A A . 31 GLU OE2 1 1 9 16977 1 1 37 LYS C C -6.499 0.189 1.763 1.00 . A A . 32 LYS C 1 1 9 16978 1 1 37 LYS CA C -6.906 1.097 2.920 1.00 . A A . 32 LYS CA 1 1 9 16979 1 1 37 LYS CB C -7.424 2.427 2.369 1.00 . A A . 32 LYS CB 1 1 9 16980 1 1 37 LYS CD C -8.887 4.385 2.888 1.00 . A A . 32 LYS CD 1 1 9 16981 1 1 37 LYS CE C -9.564 5.176 4.009 1.00 . A A . 32 LYS CE 1 1 9 16982 1 1 37 LYS CG C -8.114 3.209 3.489 1.00 . A A . 32 LYS CG 1 1 9 16983 1 1 37 LYS H H -5.033 1.899 3.505 1.00 . A A . 32 LYS H 1 1 9 16984 1 1 37 LYS HA H -7.696 0.620 3.478 1.00 . A A . 32 LYS HA 1 1 9 16985 1 1 37 LYS HB2 H -6.595 3.003 1.984 1.00 . A A . 32 LYS HB2 1 1 9 16986 1 1 37 LYS HB3 H -8.131 2.238 1.575 1.00 . A A . 32 LYS HB3 1 1 9 16987 1 1 37 LYS HD2 H -8.203 5.029 2.355 1.00 . A A . 32 LYS HD2 1 1 9 16988 1 1 37 LYS HD3 H -9.638 4.014 2.208 1.00 . A A . 32 LYS HD3 1 1 9 16989 1 1 37 LYS HE2 H -8.836 5.422 4.768 1.00 . A A . 32 LYS HE2 1 1 9 16990 1 1 37 LYS HE3 H -9.984 6.085 3.605 1.00 . A A . 32 LYS HE3 1 1 9 16991 1 1 37 LYS HG2 H -8.799 2.557 4.013 1.00 . A A . 32 LYS HG2 1 1 9 16992 1 1 37 LYS HG3 H -7.373 3.582 4.178 1.00 . A A . 32 LYS HG3 1 1 9 16993 1 1 37 LYS HZ1 H -10.260 3.773 5.381 1.00 . A A . 32 LYS HZ1 1 1 9 16994 1 1 37 LYS HZ2 H -11.060 3.731 3.882 1.00 . A A . 32 LYS HZ2 1 1 9 16995 1 1 37 LYS HZ3 H -11.390 4.976 4.991 1.00 . A A . 32 LYS HZ3 1 1 9 16996 1 1 37 LYS N N -5.773 1.332 3.807 1.00 . A A . 32 LYS N 1 1 9 16997 1 1 37 LYS NZ N -10.651 4.352 4.611 1.00 . A A . 32 LYS NZ 1 1 9 16998 1 1 37 LYS O O -5.320 -0.112 1.584 1.00 . A A . 32 LYS O 1 1 9 16999 1 1 38 ASP C C -6.175 -2.168 0.209 1.00 . A A . 33 ASP C 1 1 9 17000 1 1 38 ASP CA C -7.215 -1.113 -0.156 1.00 . A A . 33 ASP CA 1 1 9 17001 1 1 38 ASP CB C -6.713 -0.285 -1.340 1.00 . A A . 33 ASP CB 1 1 9 17002 1 1 38 ASP CG C -7.800 0.680 -1.800 1.00 . A A . 33 ASP CG 1 1 9 17003 1 1 38 ASP H H -8.406 0.028 1.174 1.00 . A A . 33 ASP H 1 1 9 17004 1 1 38 ASP HA H -8.131 -1.610 -0.442 1.00 . A A . 33 ASP HA 1 1 9 17005 1 1 38 ASP HB2 H -5.839 0.275 -1.040 1.00 . A A . 33 ASP HB2 1 1 9 17006 1 1 38 ASP HB3 H -6.454 -0.945 -2.155 1.00 . A A . 33 ASP HB3 1 1 9 17007 1 1 38 ASP N N -7.484 -0.243 0.982 1.00 . A A . 33 ASP N 1 1 9 17008 1 1 38 ASP O O -5.895 -2.394 1.386 1.00 . A A . 33 ASP O 1 1 9 17009 1 1 38 ASP OD1 O -8.954 0.283 -1.805 1.00 . A A . 33 ASP OD1 1 1 9 17010 1 1 38 ASP OD2 O -7.463 1.802 -2.140 1.00 . A A . 33 ASP OD2 1 1 9 17011 1 1 39 ASN C C -3.431 -3.277 0.229 1.00 . A A . 34 ASN C 1 1 9 17012 1 1 39 ASN CA C -4.598 -3.837 -0.579 1.00 . A A . 34 ASN CA 1 1 9 17013 1 1 39 ASN CB C -4.085 -4.372 -1.917 1.00 . A A . 34 ASN CB 1 1 9 17014 1 1 39 ASN CG C -3.229 -5.613 -1.690 1.00 . A A . 34 ASN CG 1 1 9 17015 1 1 39 ASN H H -5.867 -2.583 -1.724 1.00 . A A . 34 ASN H 1 1 9 17016 1 1 39 ASN HA H -5.047 -4.650 -0.028 1.00 . A A . 34 ASN HA 1 1 9 17017 1 1 39 ASN HB2 H -4.926 -4.626 -2.547 1.00 . A A . 34 ASN HB2 1 1 9 17018 1 1 39 ASN HB3 H -3.491 -3.612 -2.402 1.00 . A A . 34 ASN HB3 1 1 9 17019 1 1 39 ASN HD21 H -2.659 -5.747 -3.587 1.00 . A A . 34 ASN HD21 1 1 9 17020 1 1 39 ASN HD22 H -2.036 -6.943 -2.555 1.00 . A A . 34 ASN HD22 1 1 9 17021 1 1 39 ASN N N -5.605 -2.808 -0.806 1.00 . A A . 34 ASN N 1 1 9 17022 1 1 39 ASN ND2 N -2.588 -6.145 -2.694 1.00 . A A . 34 ASN ND2 1 1 9 17023 1 1 39 ASN O O -2.792 -3.997 0.995 1.00 . A A . 34 ASN O 1 1 9 17024 1 1 39 ASN OD1 O -3.143 -6.111 -0.567 1.00 . A A . 34 ASN OD1 1 1 9 17025 1 1 40 GLY C C -1.565 -0.119 0.006 1.00 . A A . 35 GLY C 1 1 9 17026 1 1 40 GLY CA C -2.066 -1.342 0.767 1.00 . A A . 35 GLY CA 1 1 9 17027 1 1 40 GLY H H -3.705 -1.463 -0.572 1.00 . A A . 35 GLY H 1 1 9 17028 1 1 40 GLY HA2 H -2.414 -1.036 1.743 1.00 . A A . 35 GLY HA2 1 1 9 17029 1 1 40 GLY HA3 H -1.254 -2.043 0.881 1.00 . A A . 35 GLY HA3 1 1 9 17030 1 1 40 GLY N N -3.161 -1.989 0.051 1.00 . A A . 35 GLY N 1 1 9 17031 1 1 40 GLY O O -0.980 0.791 0.591 1.00 . A A . 35 GLY O 1 1 9 17032 1 1 41 LEU C C 0.142 1.184 -2.063 1.00 . A A . 36 LEU C 1 1 9 17033 1 1 41 LEU CA C -1.372 1.013 -2.133 1.00 . A A . 36 LEU CA 1 1 9 17034 1 1 41 LEU CB C -2.055 2.301 -1.669 1.00 . A A . 36 LEU CB 1 1 9 17035 1 1 41 LEU CD1 C -4.242 3.343 -1.057 1.00 . A A . 36 LEU CD1 1 1 9 17036 1 1 41 LEU CD2 C -4.157 1.547 -2.789 1.00 . A A . 36 LEU CD2 1 1 9 17037 1 1 41 LEU CG C -3.551 2.044 -1.475 1.00 . A A . 36 LEU CG 1 1 9 17038 1 1 41 LEU H H -2.273 -0.859 -1.714 1.00 . A A . 36 LEU H 1 1 9 17039 1 1 41 LEU HA H -1.656 0.817 -3.156 1.00 . A A . 36 LEU HA 1 1 9 17040 1 1 41 LEU HB2 H -1.620 2.622 -0.734 1.00 . A A . 36 LEU HB2 1 1 9 17041 1 1 41 LEU HB3 H -1.918 3.070 -2.414 1.00 . A A . 36 LEU HB3 1 1 9 17042 1 1 41 LEU HD11 H -4.135 4.077 -1.842 1.00 . A A . 36 LEU HD11 1 1 9 17043 1 1 41 LEU HD12 H -3.787 3.716 -0.150 1.00 . A A . 36 LEU HD12 1 1 9 17044 1 1 41 LEU HD13 H -5.290 3.153 -0.881 1.00 . A A . 36 LEU HD13 1 1 9 17045 1 1 41 LEU HD21 H -3.944 0.495 -2.909 1.00 . A A . 36 LEU HD21 1 1 9 17046 1 1 41 LEU HD22 H -3.728 2.096 -3.615 1.00 . A A . 36 LEU HD22 1 1 9 17047 1 1 41 LEU HD23 H -5.225 1.698 -2.773 1.00 . A A . 36 LEU HD23 1 1 9 17048 1 1 41 LEU HG H -3.691 1.298 -0.706 1.00 . A A . 36 LEU HG 1 1 9 17049 1 1 41 LEU N N -1.802 -0.105 -1.301 1.00 . A A . 36 LEU N 1 1 9 17050 1 1 41 LEU O O 0.862 0.802 -2.986 1.00 . A A . 36 LEU O 1 1 9 17051 1 1 42 LEU C C 2.614 1.016 0.253 1.00 . A A . 37 LEU C 1 1 9 17052 1 1 42 LEU CA C 2.050 1.978 -0.787 1.00 . A A . 37 LEU CA 1 1 9 17053 1 1 42 LEU CB C 2.308 3.420 -0.343 1.00 . A A . 37 LEU CB 1 1 9 17054 1 1 42 LEU CD1 C 4.236 3.976 -1.833 1.00 . A A . 37 LEU CD1 1 1 9 17055 1 1 42 LEU CD2 C 4.121 4.933 0.471 1.00 . A A . 37 LEU CD2 1 1 9 17056 1 1 42 LEU CG C 3.811 3.705 -0.388 1.00 . A A . 37 LEU CG 1 1 9 17057 1 1 42 LEU H H -0.003 2.044 -0.261 1.00 . A A . 37 LEU H 1 1 9 17058 1 1 42 LEU HA H 2.549 1.809 -1.728 1.00 . A A . 37 LEU HA 1 1 9 17059 1 1 42 LEU HB2 H 1.792 4.099 -1.006 1.00 . A A . 37 LEU HB2 1 1 9 17060 1 1 42 LEU HB3 H 1.948 3.557 0.665 1.00 . A A . 37 LEU HB3 1 1 9 17061 1 1 42 LEU HD11 H 5.235 3.597 -1.991 1.00 . A A . 37 LEU HD11 1 1 9 17062 1 1 42 LEU HD12 H 4.221 5.040 -2.020 1.00 . A A . 37 LEU HD12 1 1 9 17063 1 1 42 LEU HD13 H 3.553 3.481 -2.507 1.00 . A A . 37 LEU HD13 1 1 9 17064 1 1 42 LEU HD21 H 4.138 4.648 1.512 1.00 . A A . 37 LEU HD21 1 1 9 17065 1 1 42 LEU HD22 H 3.362 5.683 0.315 1.00 . A A . 37 LEU HD22 1 1 9 17066 1 1 42 LEU HD23 H 5.086 5.332 0.193 1.00 . A A . 37 LEU HD23 1 1 9 17067 1 1 42 LEU HG H 4.351 2.851 -0.009 1.00 . A A . 37 LEU HG 1 1 9 17068 1 1 42 LEU N N 0.619 1.760 -0.964 1.00 . A A . 37 LEU N 1 1 9 17069 1 1 42 LEU O O 2.086 0.902 1.359 1.00 . A A . 37 LEU O 1 1 9 17070 1 1 43 PHE C C 5.649 -0.106 1.302 1.00 . A A . 38 PHE C 1 1 9 17071 1 1 43 PHE CA C 4.312 -0.634 0.795 1.00 . A A . 38 PHE CA 1 1 9 17072 1 1 43 PHE CB C 4.527 -1.965 0.072 1.00 . A A . 38 PHE CB 1 1 9 17073 1 1 43 PHE CD1 C 2.505 -3.282 0.803 1.00 . A A . 38 PHE CD1 1 1 9 17074 1 1 43 PHE CD2 C 2.633 -2.520 -1.496 1.00 . A A . 38 PHE CD2 1 1 9 17075 1 1 43 PHE CE1 C 1.266 -3.875 0.537 1.00 . A A . 38 PHE CE1 1 1 9 17076 1 1 43 PHE CE2 C 1.394 -3.113 -1.761 1.00 . A A . 38 PHE CE2 1 1 9 17077 1 1 43 PHE CG C 3.189 -2.604 -0.215 1.00 . A A . 38 PHE CG 1 1 9 17078 1 1 43 PHE CZ C 0.709 -3.791 -0.744 1.00 . A A . 38 PHE CZ 1 1 9 17079 1 1 43 PHE H H 4.078 0.471 -0.998 1.00 . A A . 38 PHE H 1 1 9 17080 1 1 43 PHE HA H 3.656 -0.797 1.636 1.00 . A A . 38 PHE HA 1 1 9 17081 1 1 43 PHE HB2 H 5.049 -1.789 -0.858 1.00 . A A . 38 PHE HB2 1 1 9 17082 1 1 43 PHE HB3 H 5.114 -2.623 0.696 1.00 . A A . 38 PHE HB3 1 1 9 17083 1 1 43 PHE HD1 H 2.936 -3.347 1.792 1.00 . A A . 38 PHE HD1 1 1 9 17084 1 1 43 PHE HD2 H 3.160 -1.999 -2.280 1.00 . A A . 38 PHE HD2 1 1 9 17085 1 1 43 PHE HE1 H 0.738 -4.397 1.322 1.00 . A A . 38 PHE HE1 1 1 9 17086 1 1 43 PHE HE2 H 0.964 -3.048 -2.750 1.00 . A A . 38 PHE HE2 1 1 9 17087 1 1 43 PHE HZ H -0.248 -4.248 -0.949 1.00 . A A . 38 PHE HZ 1 1 9 17088 1 1 43 PHE N N 3.692 0.328 -0.109 1.00 . A A . 38 PHE N 1 1 9 17089 1 1 43 PHE O O 6.414 0.499 0.551 1.00 . A A . 38 PHE O 1 1 9 17090 1 1 44 ARG C C 8.239 -0.982 3.084 1.00 . A A . 39 ARG C 1 1 9 17091 1 1 44 ARG CA C 7.178 0.110 3.176 1.00 . A A . 39 ARG CA 1 1 9 17092 1 1 44 ARG CB C 6.956 0.485 4.642 1.00 . A A . 39 ARG CB 1 1 9 17093 1 1 44 ARG CD C 8.566 2.396 4.631 1.00 . A A . 39 ARG CD 1 1 9 17094 1 1 44 ARG CG C 8.260 1.024 5.234 1.00 . A A . 39 ARG CG 1 1 9 17095 1 1 44 ARG CZ C 10.243 3.169 3.055 1.00 . A A . 39 ARG CZ 1 1 9 17096 1 1 44 ARG H H 5.274 -0.821 3.135 1.00 . A A . 39 ARG H 1 1 9 17097 1 1 44 ARG HA H 7.526 0.982 2.643 1.00 . A A . 39 ARG HA 1 1 9 17098 1 1 44 ARG HB2 H 6.189 1.244 4.708 1.00 . A A . 39 ARG HB2 1 1 9 17099 1 1 44 ARG HB3 H 6.647 -0.389 5.195 1.00 . A A . 39 ARG HB3 1 1 9 17100 1 1 44 ARG HD2 H 7.641 2.897 4.395 1.00 . A A . 39 ARG HD2 1 1 9 17101 1 1 44 ARG HD3 H 9.118 2.986 5.349 1.00 . A A . 39 ARG HD3 1 1 9 17102 1 1 44 ARG HE H 9.232 1.454 2.853 1.00 . A A . 39 ARG HE 1 1 9 17103 1 1 44 ARG HG2 H 8.157 1.115 6.306 1.00 . A A . 39 ARG HG2 1 1 9 17104 1 1 44 ARG HG3 H 9.067 0.344 5.006 1.00 . A A . 39 ARG HG3 1 1 9 17105 1 1 44 ARG HH11 H 9.885 4.349 4.633 1.00 . A A . 39 ARG HH11 1 1 9 17106 1 1 44 ARG HH12 H 11.086 4.924 3.524 1.00 . A A . 39 ARG HH12 1 1 9 17107 1 1 44 ARG HH21 H 10.804 2.201 1.395 1.00 . A A . 39 ARG HH21 1 1 9 17108 1 1 44 ARG HH22 H 11.606 3.707 1.691 1.00 . A A . 39 ARG HH22 1 1 9 17109 1 1 44 ARG N N 5.925 -0.340 2.581 1.00 . A A . 39 ARG N 1 1 9 17110 1 1 44 ARG NE N 9.356 2.247 3.415 1.00 . A A . 39 ARG NE 1 1 9 17111 1 1 44 ARG NH1 N 10.419 4.230 3.795 1.00 . A A . 39 ARG NH1 1 1 9 17112 1 1 44 ARG NH2 N 10.939 3.013 1.962 1.00 . A A . 39 ARG NH2 1 1 9 17113 1 1 44 ARG O O 8.204 -1.959 3.831 1.00 . A A . 39 ARG O 1 1 9 17114 1 1 45 ILE C C 11.514 -1.341 2.692 1.00 . A A . 40 ILE C 1 1 9 17115 1 1 45 ILE CA C 10.244 -1.789 1.977 1.00 . A A . 40 ILE CA 1 1 9 17116 1 1 45 ILE CB C 10.534 -1.969 0.486 1.00 . A A . 40 ILE CB 1 1 9 17117 1 1 45 ILE CD1 C 9.498 -2.271 -1.769 1.00 . A A . 40 ILE CD1 1 1 9 17118 1 1 45 ILE CG1 C 9.216 -2.157 -0.270 1.00 . A A . 40 ILE CG1 1 1 9 17119 1 1 45 ILE CG2 C 11.417 -3.200 0.281 1.00 . A A . 40 ILE CG2 1 1 9 17120 1 1 45 ILE H H 9.160 -0.007 1.599 1.00 . A A . 40 ILE H 1 1 9 17121 1 1 45 ILE HA H 9.924 -2.735 2.386 1.00 . A A . 40 ILE HA 1 1 9 17122 1 1 45 ILE HB H 11.044 -1.093 0.110 1.00 . A A . 40 ILE HB 1 1 9 17123 1 1 45 ILE HD11 H 9.849 -3.267 -1.995 1.00 . A A . 40 ILE HD11 1 1 9 17124 1 1 45 ILE HD12 H 10.252 -1.551 -2.049 1.00 . A A . 40 ILE HD12 1 1 9 17125 1 1 45 ILE HD13 H 8.591 -2.074 -2.321 1.00 . A A . 40 ILE HD13 1 1 9 17126 1 1 45 ILE HG12 H 8.728 -3.058 0.075 1.00 . A A . 40 ILE HG12 1 1 9 17127 1 1 45 ILE HG13 H 8.573 -1.309 -0.090 1.00 . A A . 40 ILE HG13 1 1 9 17128 1 1 45 ILE HG21 H 10.919 -4.071 0.682 1.00 . A A . 40 ILE HG21 1 1 9 17129 1 1 45 ILE HG22 H 12.358 -3.057 0.790 1.00 . A A . 40 ILE HG22 1 1 9 17130 1 1 45 ILE HG23 H 11.597 -3.343 -0.775 1.00 . A A . 40 ILE HG23 1 1 9 17131 1 1 45 ILE N N 9.181 -0.808 2.162 1.00 . A A . 40 ILE N 1 1 9 17132 1 1 45 ILE O O 11.983 -0.219 2.502 1.00 . A A . 40 ILE O 1 1 9 17133 1 1 46 VAL C C 14.263 -3.072 4.205 1.00 . A A . 41 VAL C 1 1 9 17134 1 1 46 VAL CA C 13.280 -1.907 4.261 1.00 . A A . 41 VAL CA 1 1 9 17135 1 1 46 VAL CB C 12.934 -1.598 5.718 1.00 . A A . 41 VAL CB 1 1 9 17136 1 1 46 VAL CG1 C 14.210 -1.240 6.482 1.00 . A A . 41 VAL CG1 1 1 9 17137 1 1 46 VAL CG2 C 11.962 -0.418 5.771 1.00 . A A . 41 VAL CG2 1 1 9 17138 1 1 46 VAL H H 11.649 -3.105 3.630 1.00 . A A . 41 VAL H 1 1 9 17139 1 1 46 VAL HA H 13.742 -1.036 3.821 1.00 . A A . 41 VAL HA 1 1 9 17140 1 1 46 VAL HB H 12.476 -2.466 6.170 1.00 . A A . 41 VAL HB 1 1 9 17141 1 1 46 VAL HG11 H 14.772 -2.140 6.686 1.00 . A A . 41 VAL HG11 1 1 9 17142 1 1 46 VAL HG12 H 13.950 -0.759 7.413 1.00 . A A . 41 VAL HG12 1 1 9 17143 1 1 46 VAL HG13 H 14.810 -0.569 5.885 1.00 . A A . 41 VAL HG13 1 1 9 17144 1 1 46 VAL HG21 H 12.462 0.476 5.429 1.00 . A A . 41 VAL HG21 1 1 9 17145 1 1 46 VAL HG22 H 11.624 -0.275 6.788 1.00 . A A . 41 VAL HG22 1 1 9 17146 1 1 46 VAL HG23 H 11.113 -0.622 5.136 1.00 . A A . 41 VAL HG23 1 1 9 17147 1 1 46 VAL N N 12.066 -2.225 3.518 1.00 . A A . 41 VAL N 1 1 9 17148 1 1 46 VAL O O 13.906 -4.214 4.495 1.00 . A A . 41 VAL O 1 1 9 17149 1 1 47 ASN C C 17.535 -3.643 4.890 1.00 . A A . 42 ASN C 1 1 9 17150 1 1 47 ASN CA C 16.534 -3.802 3.750 1.00 . A A . 42 ASN CA 1 1 9 17151 1 1 47 ASN CB C 17.266 -3.708 2.410 1.00 . A A . 42 ASN CB 1 1 9 17152 1 1 47 ASN CG C 18.016 -5.006 2.132 1.00 . A A . 42 ASN CG 1 1 9 17153 1 1 47 ASN H H 15.727 -1.848 3.596 1.00 . A A . 42 ASN H 1 1 9 17154 1 1 47 ASN HA H 16.070 -4.773 3.826 1.00 . A A . 42 ASN HA 1 1 9 17155 1 1 47 ASN HB2 H 16.548 -3.533 1.622 1.00 . A A . 42 ASN HB2 1 1 9 17156 1 1 47 ASN HB3 H 17.969 -2.889 2.442 1.00 . A A . 42 ASN HB3 1 1 9 17157 1 1 47 ASN HD21 H 16.553 -6.167 2.806 1.00 . A A . 42 ASN HD21 1 1 9 17158 1 1 47 ASN HD22 H 17.927 -6.987 2.241 1.00 . A A . 42 ASN HD22 1 1 9 17159 1 1 47 ASN N N 15.503 -2.775 3.826 1.00 . A A . 42 ASN N 1 1 9 17160 1 1 47 ASN ND2 N 17.452 -6.149 2.416 1.00 . A A . 42 ASN ND2 1 1 9 17161 1 1 47 ASN O O 18.400 -2.766 4.852 1.00 . A A . 42 ASN O 1 1 9 17162 1 1 47 ASN OD1 O 19.145 -4.980 1.643 1.00 . A A . 42 ASN OD1 1 1 9 17163 1 1 48 LYS C C 19.760 -4.463 6.610 1.00 . A A . 43 LYS C 1 1 9 17164 1 1 48 LYS CA C 18.303 -4.431 7.056 1.00 . A A . 43 LYS CA 1 1 9 17165 1 1 48 LYS CB C 18.028 -5.609 7.992 1.00 . A A . 43 LYS CB 1 1 9 17166 1 1 48 LYS CD C 16.396 -6.579 9.616 1.00 . A A . 43 LYS CD 1 1 9 17167 1 1 48 LYS CE C 14.945 -6.535 10.100 1.00 . A A . 43 LYS CE 1 1 9 17168 1 1 48 LYS CG C 16.619 -5.482 8.574 1.00 . A A . 43 LYS CG 1 1 9 17169 1 1 48 LYS H H 16.706 -5.174 5.877 1.00 . A A . 43 LYS H 1 1 9 17170 1 1 48 LYS HA H 18.120 -3.511 7.591 1.00 . A A . 43 LYS HA 1 1 9 17171 1 1 48 LYS HB2 H 18.110 -6.534 7.439 1.00 . A A . 43 LYS HB2 1 1 9 17172 1 1 48 LYS HB3 H 18.749 -5.606 8.796 1.00 . A A . 43 LYS HB3 1 1 9 17173 1 1 48 LYS HD2 H 16.600 -7.543 9.172 1.00 . A A . 43 LYS HD2 1 1 9 17174 1 1 48 LYS HD3 H 17.058 -6.420 10.454 1.00 . A A . 43 LYS HD3 1 1 9 17175 1 1 48 LYS HE2 H 14.815 -7.239 10.909 1.00 . A A . 43 LYS HE2 1 1 9 17176 1 1 48 LYS HE3 H 14.712 -5.540 10.448 1.00 . A A . 43 LYS HE3 1 1 9 17177 1 1 48 LYS HG2 H 16.508 -4.513 9.038 1.00 . A A . 43 LYS HG2 1 1 9 17178 1 1 48 LYS HG3 H 15.892 -5.587 7.782 1.00 . A A . 43 LYS HG3 1 1 9 17179 1 1 48 LYS HZ1 H 14.087 -6.164 8.240 1.00 . A A . 43 LYS HZ1 1 1 9 17180 1 1 48 LYS HZ2 H 13.059 -6.965 9.330 1.00 . A A . 43 LYS HZ2 1 1 9 17181 1 1 48 LYS HZ3 H 14.325 -7.810 8.574 1.00 . A A . 43 LYS HZ3 1 1 9 17182 1 1 48 LYS N N 17.410 -4.493 5.903 1.00 . A A . 43 LYS N 1 1 9 17183 1 1 48 LYS NZ N 14.036 -6.895 8.977 1.00 . A A . 43 LYS NZ 1 1 9 17184 1 1 48 LYS O O 20.632 -3.888 7.263 1.00 . A A . 43 LYS O 1 1 9 17185 1 1 49 LYS C C 22.028 -3.859 4.907 1.00 . A A . 44 LYS C 1 1 9 17186 1 1 49 LYS CA C 21.377 -5.237 4.972 1.00 . A A . 44 LYS CA 1 1 9 17187 1 1 49 LYS CB C 21.354 -5.859 3.575 1.00 . A A . 44 LYS CB 1 1 9 17188 1 1 49 LYS CD C 23.753 -6.563 3.609 1.00 . A A . 44 LYS CD 1 1 9 17189 1 1 49 LYS CE C 24.271 -6.280 2.198 1.00 . A A . 44 LYS CE 1 1 9 17190 1 1 49 LYS CG C 22.306 -7.056 3.534 1.00 . A A . 44 LYS CG 1 1 9 17191 1 1 49 LYS H H 19.287 -5.582 5.019 1.00 . A A . 44 LYS H 1 1 9 17192 1 1 49 LYS HA H 21.960 -5.869 5.625 1.00 . A A . 44 LYS HA 1 1 9 17193 1 1 49 LYS HB2 H 20.351 -6.187 3.344 1.00 . A A . 44 LYS HB2 1 1 9 17194 1 1 49 LYS HB3 H 21.670 -5.126 2.849 1.00 . A A . 44 LYS HB3 1 1 9 17195 1 1 49 LYS HD2 H 23.793 -5.658 4.197 1.00 . A A . 44 LYS HD2 1 1 9 17196 1 1 49 LYS HD3 H 24.368 -7.321 4.072 1.00 . A A . 44 LYS HD3 1 1 9 17197 1 1 49 LYS HE2 H 24.235 -7.188 1.613 1.00 . A A . 44 LYS HE2 1 1 9 17198 1 1 49 LYS HE3 H 23.653 -5.528 1.732 1.00 . A A . 44 LYS HE3 1 1 9 17199 1 1 49 LYS HG2 H 22.103 -7.707 4.372 1.00 . A A . 44 LYS HG2 1 1 9 17200 1 1 49 LYS HG3 H 22.161 -7.600 2.612 1.00 . A A . 44 LYS HG3 1 1 9 17201 1 1 49 LYS HZ1 H 26.319 -6.531 1.924 1.00 . A A . 44 LYS HZ1 1 1 9 17202 1 1 49 LYS HZ2 H 25.912 -5.566 3.261 1.00 . A A . 44 LYS HZ2 1 1 9 17203 1 1 49 LYS HZ3 H 25.780 -4.940 1.688 1.00 . A A . 44 LYS HZ3 1 1 9 17204 1 1 49 LYS N N 20.020 -5.140 5.496 1.00 . A A . 44 LYS N 1 1 9 17205 1 1 49 LYS NZ N 25.677 -5.793 2.273 1.00 . A A . 44 LYS NZ 1 1 9 17206 1 1 49 LYS O O 22.943 -3.557 5.673 1.00 . A A . 44 LYS O 1 1 9 17207 1 1 50 LYS C C 21.216 -0.668 4.571 1.00 . A A . 45 LYS C 1 1 9 17208 1 1 50 LYS CA C 22.089 -1.680 3.836 1.00 . A A . 45 LYS CA 1 1 9 17209 1 1 50 LYS CB C 22.163 -1.313 2.353 1.00 . A A . 45 LYS CB 1 1 9 17210 1 1 50 LYS CD C 23.104 -1.989 0.137 1.00 . A A . 45 LYS CD 1 1 9 17211 1 1 50 LYS CE C 23.547 -0.552 -0.148 1.00 . A A . 45 LYS CE 1 1 9 17212 1 1 50 LYS CG C 23.147 -2.246 1.645 1.00 . A A . 45 LYS CG 1 1 9 17213 1 1 50 LYS H H 20.827 -3.325 3.398 1.00 . A A . 45 LYS H 1 1 9 17214 1 1 50 LYS HA H 23.084 -1.652 4.252 1.00 . A A . 45 LYS HA 1 1 9 17215 1 1 50 LYS HB2 H 21.184 -1.415 1.907 1.00 . A A . 45 LYS HB2 1 1 9 17216 1 1 50 LYS HB3 H 22.501 -0.292 2.251 1.00 . A A . 45 LYS HB3 1 1 9 17217 1 1 50 LYS HD2 H 23.768 -2.678 -0.364 1.00 . A A . 45 LYS HD2 1 1 9 17218 1 1 50 LYS HD3 H 22.098 -2.131 -0.223 1.00 . A A . 45 LYS HD3 1 1 9 17219 1 1 50 LYS HE2 H 22.706 0.114 -0.027 1.00 . A A . 45 LYS HE2 1 1 9 17220 1 1 50 LYS HE3 H 24.329 -0.273 0.542 1.00 . A A . 45 LYS HE3 1 1 9 17221 1 1 50 LYS HG2 H 24.146 -2.062 2.014 1.00 . A A . 45 LYS HG2 1 1 9 17222 1 1 50 LYS HG3 H 22.875 -3.272 1.841 1.00 . A A . 45 LYS HG3 1 1 9 17223 1 1 50 LYS HZ1 H 24.703 0.354 -1.624 1.00 . A A . 45 LYS HZ1 1 1 9 17224 1 1 50 LYS HZ2 H 23.258 -0.333 -2.198 1.00 . A A . 45 LYS HZ2 1 1 9 17225 1 1 50 LYS HZ3 H 24.571 -1.329 -1.786 1.00 . A A . 45 LYS HZ3 1 1 9 17226 1 1 50 LYS N N 21.551 -3.028 3.986 1.00 . A A . 45 LYS N 1 1 9 17227 1 1 50 LYS NZ N 24.059 -0.458 -1.545 1.00 . A A . 45 LYS NZ 1 1 9 17228 1 1 50 LYS O O 21.530 0.520 4.616 1.00 . A A . 45 LYS O 1 1 9 17229 1 1 51 LYS C C 18.702 0.848 4.981 1.00 . A A . 46 LYS C 1 1 9 17230 1 1 51 LYS CA C 19.205 -0.278 5.878 1.00 . A A . 46 LYS CA 1 1 9 17231 1 1 51 LYS CB C 19.913 0.317 7.097 1.00 . A A . 46 LYS CB 1 1 9 17232 1 1 51 LYS CD C 18.009 0.326 8.716 1.00 . A A . 46 LYS CD 1 1 9 17233 1 1 51 LYS CE C 17.393 -0.389 9.919 1.00 . A A . 46 LYS CE 1 1 9 17234 1 1 51 LYS CG C 19.354 -0.317 8.372 1.00 . A A . 46 LYS CG 1 1 9 17235 1 1 51 LYS H H 19.922 -2.108 5.083 1.00 . A A . 46 LYS H 1 1 9 17236 1 1 51 LYS HA H 18.361 -0.860 6.216 1.00 . A A . 46 LYS HA 1 1 9 17237 1 1 51 LYS HB2 H 20.973 0.118 7.030 1.00 . A A . 46 LYS HB2 1 1 9 17238 1 1 51 LYS HB3 H 19.747 1.383 7.125 1.00 . A A . 46 LYS HB3 1 1 9 17239 1 1 51 LYS HD2 H 18.160 1.370 8.954 1.00 . A A . 46 LYS HD2 1 1 9 17240 1 1 51 LYS HD3 H 17.343 0.243 7.870 1.00 . A A . 46 LYS HD3 1 1 9 17241 1 1 51 LYS HE2 H 17.971 -0.168 10.805 1.00 . A A . 46 LYS HE2 1 1 9 17242 1 1 51 LYS HE3 H 16.377 -0.050 10.059 1.00 . A A . 46 LYS HE3 1 1 9 17243 1 1 51 LYS HG2 H 19.216 -1.377 8.216 1.00 . A A . 46 LYS HG2 1 1 9 17244 1 1 51 LYS HG3 H 20.045 -0.159 9.186 1.00 . A A . 46 LYS HG3 1 1 9 17245 1 1 51 LYS HZ1 H 16.539 -2.281 10.087 1.00 . A A . 46 LYS HZ1 1 1 9 17246 1 1 51 LYS HZ2 H 18.238 -2.281 10.123 1.00 . A A . 46 LYS HZ2 1 1 9 17247 1 1 51 LYS HZ3 H 17.417 -2.043 8.655 1.00 . A A . 46 LYS HZ3 1 1 9 17248 1 1 51 LYS N N 20.119 -1.150 5.148 1.00 . A A . 46 LYS N 1 1 9 17249 1 1 51 LYS NZ N 17.397 -1.859 9.678 1.00 . A A . 46 LYS NZ 1 1 9 17250 1 1 51 LYS O O 18.505 1.975 5.436 1.00 . A A . 46 LYS O 1 1 9 17251 1 1 52 GLN C C 16.502 1.427 2.586 1.00 . A A . 47 GLN C 1 1 9 17252 1 1 52 GLN CA C 18.014 1.535 2.757 1.00 . A A . 47 GLN CA 1 1 9 17253 1 1 52 GLN CB C 18.697 1.342 1.401 1.00 . A A . 47 GLN CB 1 1 9 17254 1 1 52 GLN CD C 19.298 -0.429 -0.261 1.00 . A A . 47 GLN CD 1 1 9 17255 1 1 52 GLN CG C 18.300 -0.014 0.816 1.00 . A A . 47 GLN CG 1 1 9 17256 1 1 52 GLN H H 18.664 -0.378 3.398 1.00 . A A . 47 GLN H 1 1 9 17257 1 1 52 GLN HA H 18.255 2.518 3.131 1.00 . A A . 47 GLN HA 1 1 9 17258 1 1 52 GLN HB2 H 18.389 2.130 0.728 1.00 . A A . 47 GLN HB2 1 1 9 17259 1 1 52 GLN HB3 H 19.768 1.377 1.530 1.00 . A A . 47 GLN HB3 1 1 9 17260 1 1 52 GLN HE21 H 19.209 1.308 -1.218 1.00 . A A . 47 GLN HE21 1 1 9 17261 1 1 52 GLN HE22 H 20.253 0.157 -1.900 1.00 . A A . 47 GLN HE22 1 1 9 17262 1 1 52 GLN HG2 H 18.292 -0.755 1.602 1.00 . A A . 47 GLN HG2 1 1 9 17263 1 1 52 GLN HG3 H 17.315 0.058 0.381 1.00 . A A . 47 GLN HG3 1 1 9 17264 1 1 52 GLN N N 18.494 0.537 3.705 1.00 . A A . 47 GLN N 1 1 9 17265 1 1 52 GLN NE2 N 19.613 0.415 -1.205 1.00 . A A . 47 GLN NE2 1 1 9 17266 1 1 52 GLN O O 15.976 0.355 2.288 1.00 . A A . 47 GLN O 1 1 9 17267 1 1 52 GLN OE1 O 19.803 -1.551 -0.241 1.00 . A A . 47 GLN OE1 1 1 9 17268 1 1 53 TRP C C 13.950 2.803 1.199 1.00 . A A . 48 TRP C 1 1 9 17269 1 1 53 TRP CA C 14.356 2.561 2.650 1.00 . A A . 48 TRP CA 1 1 9 17270 1 1 53 TRP CB C 13.764 3.658 3.537 1.00 . A A . 48 TRP CB 1 1 9 17271 1 1 53 TRP CD1 C 14.642 2.258 5.451 1.00 . A A . 48 TRP CD1 1 1 9 17272 1 1 53 TRP CD2 C 13.121 3.775 6.116 1.00 . A A . 48 TRP CD2 1 1 9 17273 1 1 53 TRP CE2 C 13.523 3.070 7.274 1.00 . A A . 48 TRP CE2 1 1 9 17274 1 1 53 TRP CE3 C 12.162 4.795 6.260 1.00 . A A . 48 TRP CE3 1 1 9 17275 1 1 53 TRP CG C 13.846 3.241 4.971 1.00 . A A . 48 TRP CG 1 1 9 17276 1 1 53 TRP CH2 C 12.041 4.381 8.657 1.00 . A A . 48 TRP CH2 1 1 9 17277 1 1 53 TRP CZ2 C 12.993 3.365 8.532 1.00 . A A . 48 TRP CZ2 1 1 9 17278 1 1 53 TRP CZ3 C 11.627 5.095 7.524 1.00 . A A . 48 TRP CZ3 1 1 9 17279 1 1 53 TRP H H 16.281 3.369 3.017 1.00 . A A . 48 TRP H 1 1 9 17280 1 1 53 TRP HA H 13.964 1.607 2.969 1.00 . A A . 48 TRP HA 1 1 9 17281 1 1 53 TRP HB2 H 14.321 4.573 3.397 1.00 . A A . 48 TRP HB2 1 1 9 17282 1 1 53 TRP HB3 H 12.731 3.820 3.269 1.00 . A A . 48 TRP HB3 1 1 9 17283 1 1 53 TRP HD1 H 15.316 1.652 4.864 1.00 . A A . 48 TRP HD1 1 1 9 17284 1 1 53 TRP HE1 H 14.908 1.519 7.407 1.00 . A A . 48 TRP HE1 1 1 9 17285 1 1 53 TRP HE3 H 11.835 5.351 5.394 1.00 . A A . 48 TRP HE3 1 1 9 17286 1 1 53 TRP HH2 H 11.625 4.615 9.626 1.00 . A A . 48 TRP HH2 1 1 9 17287 1 1 53 TRP HZ2 H 13.316 2.812 9.401 1.00 . A A . 48 TRP HZ2 1 1 9 17288 1 1 53 TRP HZ3 H 10.891 5.879 7.623 1.00 . A A . 48 TRP HZ3 1 1 9 17289 1 1 53 TRP N N 15.808 2.544 2.781 1.00 . A A . 48 TRP N 1 1 9 17290 1 1 53 TRP NE1 N 14.451 2.155 6.818 1.00 . A A . 48 TRP NE1 1 1 9 17291 1 1 53 TRP O O 14.566 3.605 0.498 1.00 . A A . 48 TRP O 1 1 9 17292 1 1 54 ALA C C 10.902 2.224 -0.645 1.00 . A A . 49 ALA C 1 1 9 17293 1 1 54 ALA CA C 12.426 2.250 -0.610 1.00 . A A . 49 ALA CA 1 1 9 17294 1 1 54 ALA CB C 12.978 1.119 -1.481 1.00 . A A . 49 ALA CB 1 1 9 17295 1 1 54 ALA H H 12.454 1.485 1.366 1.00 . A A . 49 ALA H 1 1 9 17296 1 1 54 ALA HA H 12.771 3.194 -1.006 1.00 . A A . 49 ALA HA 1 1 9 17297 1 1 54 ALA HB1 H 14.022 1.301 -1.687 1.00 . A A . 49 ALA HB1 1 1 9 17298 1 1 54 ALA HB2 H 12.428 1.078 -2.409 1.00 . A A . 49 ALA HB2 1 1 9 17299 1 1 54 ALA HB3 H 12.873 0.179 -0.958 1.00 . A A . 49 ALA HB3 1 1 9 17300 1 1 54 ALA N N 12.908 2.106 0.759 1.00 . A A . 49 ALA N 1 1 9 17301 1 1 54 ALA O O 10.265 1.583 0.192 1.00 . A A . 49 ALA O 1 1 9 17302 1 1 55 TYR C C 8.428 2.495 -3.116 1.00 . A A . 50 TYR C 1 1 9 17303 1 1 55 TYR CA C 8.869 2.976 -1.738 1.00 . A A . 50 TYR CA 1 1 9 17304 1 1 55 TYR CB C 8.376 4.407 -1.512 1.00 . A A . 50 TYR CB 1 1 9 17305 1 1 55 TYR CD1 C 7.300 4.141 0.750 1.00 . A A . 50 TYR CD1 1 1 9 17306 1 1 55 TYR CD2 C 9.297 5.504 0.562 1.00 . A A . 50 TYR CD2 1 1 9 17307 1 1 55 TYR CE1 C 7.251 4.403 2.125 1.00 . A A . 50 TYR CE1 1 1 9 17308 1 1 55 TYR CE2 C 9.248 5.766 1.935 1.00 . A A . 50 TYR CE2 1 1 9 17309 1 1 55 TYR CG C 8.323 4.691 -0.031 1.00 . A A . 50 TYR CG 1 1 9 17310 1 1 55 TYR CZ C 8.225 5.216 2.717 1.00 . A A . 50 TYR CZ 1 1 9 17311 1 1 55 TYR H H 10.879 3.416 -2.253 1.00 . A A . 50 TYR H 1 1 9 17312 1 1 55 TYR HA H 8.431 2.337 -0.987 1.00 . A A . 50 TYR HA 1 1 9 17313 1 1 55 TYR HB2 H 9.054 5.100 -1.989 1.00 . A A . 50 TYR HB2 1 1 9 17314 1 1 55 TYR HB3 H 7.389 4.518 -1.936 1.00 . A A . 50 TYR HB3 1 1 9 17315 1 1 55 TYR HD1 H 6.549 3.514 0.293 1.00 . A A . 50 TYR HD1 1 1 9 17316 1 1 55 TYR HD2 H 10.086 5.928 -0.042 1.00 . A A . 50 TYR HD2 1 1 9 17317 1 1 55 TYR HE1 H 6.462 3.980 2.727 1.00 . A A . 50 TYR HE1 1 1 9 17318 1 1 55 TYR HE2 H 10.000 6.393 2.392 1.00 . A A . 50 TYR HE2 1 1 9 17319 1 1 55 TYR HH H 9.079 5.528 4.396 1.00 . A A . 50 TYR HH 1 1 9 17320 1 1 55 TYR N N 10.321 2.925 -1.613 1.00 . A A . 50 TYR N 1 1 9 17321 1 1 55 TYR O O 9.062 2.805 -4.126 1.00 . A A . 50 TYR O 1 1 9 17322 1 1 55 TYR OH O 8.177 5.475 4.071 1.00 . A A . 50 TYR OH 1 1 9 17323 1 1 56 TYR C C 5.326 1.547 -4.538 1.00 . A A . 51 TYR C 1 1 9 17324 1 1 56 TYR CA C 6.811 1.225 -4.409 1.00 . A A . 51 TYR CA 1 1 9 17325 1 1 56 TYR CB C 7.015 -0.290 -4.480 1.00 . A A . 51 TYR CB 1 1 9 17326 1 1 56 TYR CD1 C 6.429 -1.001 -6.826 1.00 . A A . 51 TYR CD1 1 1 9 17327 1 1 56 TYR CD2 C 4.788 -1.312 -5.068 1.00 . A A . 51 TYR CD2 1 1 9 17328 1 1 56 TYR CE1 C 5.538 -1.549 -7.756 1.00 . A A . 51 TYR CE1 1 1 9 17329 1 1 56 TYR CE2 C 3.897 -1.861 -5.999 1.00 . A A . 51 TYR CE2 1 1 9 17330 1 1 56 TYR CG C 6.054 -0.882 -5.483 1.00 . A A . 51 TYR CG 1 1 9 17331 1 1 56 TYR CZ C 4.272 -1.979 -7.342 1.00 . A A . 51 TYR CZ 1 1 9 17332 1 1 56 TYR H H 6.877 1.520 -2.312 1.00 . A A . 51 TYR H 1 1 9 17333 1 1 56 TYR HA H 7.343 1.687 -5.226 1.00 . A A . 51 TYR HA 1 1 9 17334 1 1 56 TYR HB2 H 8.030 -0.502 -4.785 1.00 . A A . 51 TYR HB2 1 1 9 17335 1 1 56 TYR HB3 H 6.833 -0.724 -3.508 1.00 . A A . 51 TYR HB3 1 1 9 17336 1 1 56 TYR HD1 H 7.406 -0.669 -7.146 1.00 . A A . 51 TYR HD1 1 1 9 17337 1 1 56 TYR HD2 H 4.498 -1.221 -4.032 1.00 . A A . 51 TYR HD2 1 1 9 17338 1 1 56 TYR HE1 H 5.827 -1.641 -8.792 1.00 . A A . 51 TYR HE1 1 1 9 17339 1 1 56 TYR HE2 H 2.919 -2.193 -5.680 1.00 . A A . 51 TYR HE2 1 1 9 17340 1 1 56 TYR HH H 2.528 -2.573 -7.845 1.00 . A A . 51 TYR HH 1 1 9 17341 1 1 56 TYR N N 7.337 1.737 -3.150 1.00 . A A . 51 TYR N 1 1 9 17342 1 1 56 TYR O O 4.516 1.131 -3.709 1.00 . A A . 51 TYR O 1 1 9 17343 1 1 56 TYR OH O 3.393 -2.521 -8.259 1.00 . A A . 51 TYR OH 1 1 9 17344 1 1 57 ASN C C 2.826 1.561 -6.516 1.00 . A A . 52 ASN C 1 1 9 17345 1 1 57 ASN CA C 3.584 2.674 -5.800 1.00 . A A . 52 ASN CA 1 1 9 17346 1 1 57 ASN CB C 3.519 3.955 -6.635 1.00 . A A . 52 ASN CB 1 1 9 17347 1 1 57 ASN CG C 2.071 4.262 -7.004 1.00 . A A . 52 ASN CG 1 1 9 17348 1 1 57 ASN H H 5.662 2.592 -6.212 1.00 . A A . 52 ASN H 1 1 9 17349 1 1 57 ASN HA H 3.117 2.859 -4.844 1.00 . A A . 52 ASN HA 1 1 9 17350 1 1 57 ASN HB2 H 3.925 4.777 -6.063 1.00 . A A . 52 ASN HB2 1 1 9 17351 1 1 57 ASN HB3 H 4.097 3.824 -7.537 1.00 . A A . 52 ASN HB3 1 1 9 17352 1 1 57 ASN HD21 H 1.680 5.197 -5.297 1.00 . A A . 52 ASN HD21 1 1 9 17353 1 1 57 ASN HD22 H 0.385 5.112 -6.391 1.00 . A A . 52 ASN HD22 1 1 9 17354 1 1 57 ASN N N 4.974 2.293 -5.580 1.00 . A A . 52 ASN N 1 1 9 17355 1 1 57 ASN ND2 N 1.316 4.911 -6.161 1.00 . A A . 52 ASN ND2 1 1 9 17356 1 1 57 ASN O O 3.126 1.230 -7.661 1.00 . A A . 52 ASN O 1 1 9 17357 1 1 57 ASN OD1 O 1.616 3.901 -8.090 1.00 . A A . 52 ASN OD1 1 1 9 17358 1 1 58 ASP C C -0.001 0.482 -7.367 1.00 . A A . 53 ASP C 1 1 9 17359 1 1 58 ASP CA C 1.043 -0.085 -6.409 1.00 . A A . 53 ASP CA 1 1 9 17360 1 1 58 ASP CB C 0.345 -0.875 -5.300 1.00 . A A . 53 ASP CB 1 1 9 17361 1 1 58 ASP CG C -0.396 -2.066 -5.897 1.00 . A A . 53 ASP CG 1 1 9 17362 1 1 58 ASP H H 1.645 1.296 -4.920 1.00 . A A . 53 ASP H 1 1 9 17363 1 1 58 ASP HA H 1.694 -0.751 -6.955 1.00 . A A . 53 ASP HA 1 1 9 17364 1 1 58 ASP HB2 H 1.083 -1.228 -4.594 1.00 . A A . 53 ASP HB2 1 1 9 17365 1 1 58 ASP HB3 H -0.359 -0.234 -4.792 1.00 . A A . 53 ASP HB3 1 1 9 17366 1 1 58 ASP N N 1.841 0.990 -5.830 1.00 . A A . 53 ASP N 1 1 9 17367 1 1 58 ASP O O -0.268 -0.093 -8.421 1.00 . A A . 53 ASP O 1 1 9 17368 1 1 58 ASP OD1 O -0.302 -2.257 -7.098 1.00 . A A . 53 ASP OD1 1 1 9 17369 1 1 58 ASP OD2 O -1.048 -2.771 -5.143 1.00 . A A . 53 ASP OD2 1 1 9 17370 1 1 59 THR C C -1.037 2.593 -9.195 1.00 . A A . 54 THR C 1 1 9 17371 1 1 59 THR CA C -1.603 2.250 -7.821 1.00 . A A . 54 THR CA 1 1 9 17372 1 1 59 THR CB C -2.109 3.527 -7.143 1.00 . A A . 54 THR CB 1 1 9 17373 1 1 59 THR CG2 C -2.815 3.166 -5.835 1.00 . A A . 54 THR CG2 1 1 9 17374 1 1 59 THR H H -0.329 2.032 -6.142 1.00 . A A . 54 THR H 1 1 9 17375 1 1 59 THR HA H -2.432 1.569 -7.943 1.00 . A A . 54 THR HA 1 1 9 17376 1 1 59 THR HB H -2.806 4.029 -7.795 1.00 . A A . 54 THR HB 1 1 9 17377 1 1 59 THR HG1 H -0.231 4.009 -7.291 1.00 . A A . 54 THR HG1 1 1 9 17378 1 1 59 THR HG21 H -3.344 4.030 -5.462 1.00 . A A . 54 THR HG21 1 1 9 17379 1 1 59 THR HG22 H -2.082 2.850 -5.107 1.00 . A A . 54 THR HG22 1 1 9 17380 1 1 59 THR HG23 H -3.515 2.363 -6.013 1.00 . A A . 54 THR HG23 1 1 9 17381 1 1 59 THR N N -0.587 1.615 -6.991 1.00 . A A . 54 THR N 1 1 9 17382 1 1 59 THR O O 0.179 2.588 -9.394 1.00 . A A . 54 THR O 1 1 9 17383 1 1 59 THR OG1 O -1.009 4.383 -6.870 1.00 . A A . 54 THR OG1 1 1 9 17384 1 1 60 THR C C -2.084 4.585 -11.905 1.00 . A A . 55 THR C 1 1 9 17385 1 1 60 THR CA C -1.499 3.238 -11.490 1.00 . A A . 55 THR CA 1 1 9 17386 1 1 60 THR CB C -1.952 2.158 -12.475 1.00 . A A . 55 THR CB 1 1 9 17387 1 1 60 THR CG2 C -1.029 0.943 -12.360 1.00 . A A . 55 THR CG2 1 1 9 17388 1 1 60 THR H H -2.879 2.872 -9.924 1.00 . A A . 55 THR H 1 1 9 17389 1 1 60 THR HA H -0.422 3.302 -11.513 1.00 . A A . 55 THR HA 1 1 9 17390 1 1 60 THR HB H -1.906 2.546 -13.481 1.00 . A A . 55 THR HB 1 1 9 17391 1 1 60 THR HG1 H -3.867 2.194 -12.810 1.00 . A A . 55 THR HG1 1 1 9 17392 1 1 60 THR HG21 H -1.268 0.235 -13.140 1.00 . A A . 55 THR HG21 1 1 9 17393 1 1 60 THR HG22 H -1.166 0.476 -11.396 1.00 . A A . 55 THR HG22 1 1 9 17394 1 1 60 THR HG23 H -0.002 1.259 -12.465 1.00 . A A . 55 THR HG23 1 1 9 17395 1 1 60 THR N N -1.923 2.889 -10.139 1.00 . A A . 55 THR N 1 1 9 17396 1 1 60 THR O O -1.935 5.010 -13.051 1.00 . A A . 55 THR O 1 1 9 17397 1 1 60 THR OG1 O -3.285 1.774 -12.173 1.00 . A A . 55 THR OG1 1 1 9 17398 1 1 61 GLN C C -3.170 7.488 -10.051 1.00 . A A . 56 GLN C 1 1 9 17399 1 1 61 GLN CA C -3.343 6.554 -11.244 1.00 . A A . 56 GLN CA 1 1 9 17400 1 1 61 GLN CB C -4.833 6.394 -11.555 1.00 . A A . 56 GLN CB 1 1 9 17401 1 1 61 GLN CD C -6.985 5.554 -10.597 1.00 . A A . 56 GLN CD 1 1 9 17402 1 1 61 GLN CG C -5.592 6.077 -10.265 1.00 . A A . 56 GLN CG 1 1 9 17403 1 1 61 GLN H H -2.845 4.859 -10.074 1.00 . A A . 56 GLN H 1 1 9 17404 1 1 61 GLN HA H -2.853 6.986 -12.103 1.00 . A A . 56 GLN HA 1 1 9 17405 1 1 61 GLN HB2 H -5.212 7.311 -11.982 1.00 . A A . 56 GLN HB2 1 1 9 17406 1 1 61 GLN HB3 H -4.969 5.586 -12.259 1.00 . A A . 56 GLN HB3 1 1 9 17407 1 1 61 GLN HE21 H -7.913 7.189 -9.957 1.00 . A A . 56 GLN HE21 1 1 9 17408 1 1 61 GLN HE22 H -8.927 5.969 -10.562 1.00 . A A . 56 GLN HE22 1 1 9 17409 1 1 61 GLN HG2 H -5.051 5.328 -9.706 1.00 . A A . 56 GLN HG2 1 1 9 17410 1 1 61 GLN HG3 H -5.680 6.974 -9.672 1.00 . A A . 56 GLN HG3 1 1 9 17411 1 1 61 GLN N N -2.751 5.250 -10.967 1.00 . A A . 56 GLN N 1 1 9 17412 1 1 61 GLN NE2 N -8.028 6.299 -10.351 1.00 . A A . 56 GLN NE2 1 1 9 17413 1 1 61 GLN O O -3.665 8.615 -10.057 1.00 . A A . 56 GLN O 1 1 9 17414 1 1 61 GLN OE1 O -7.128 4.436 -11.092 1.00 . A A . 56 GLN OE1 1 1 9 17415 1 1 62 TYR C C -0.746 7.902 -7.524 1.00 . A A . 57 TYR C 1 1 9 17416 1 1 62 TYR CA C -2.237 7.814 -7.834 1.00 . A A . 57 TYR CA 1 1 9 17417 1 1 62 TYR CB C -2.972 7.199 -6.642 1.00 . A A . 57 TYR CB 1 1 9 17418 1 1 62 TYR CD1 C -5.067 8.602 -6.640 1.00 . A A . 57 TYR CD1 1 1 9 17419 1 1 62 TYR CD2 C -5.239 6.250 -7.207 1.00 . A A . 57 TYR CD2 1 1 9 17420 1 1 62 TYR CE1 C -6.448 8.745 -6.819 1.00 . A A . 57 TYR CE1 1 1 9 17421 1 1 62 TYR CE2 C -6.620 6.394 -7.385 1.00 . A A . 57 TYR CE2 1 1 9 17422 1 1 62 TYR CG C -4.462 7.354 -6.834 1.00 . A A . 57 TYR CG 1 1 9 17423 1 1 62 TYR CZ C -7.225 7.641 -7.191 1.00 . A A . 57 TYR CZ 1 1 9 17424 1 1 62 TYR H H -2.101 6.104 -9.078 1.00 . A A . 57 TYR H 1 1 9 17425 1 1 62 TYR HA H -2.619 8.811 -8.002 1.00 . A A . 57 TYR HA 1 1 9 17426 1 1 62 TYR HB2 H -2.725 6.151 -6.570 1.00 . A A . 57 TYR HB2 1 1 9 17427 1 1 62 TYR HB3 H -2.673 7.703 -5.735 1.00 . A A . 57 TYR HB3 1 1 9 17428 1 1 62 TYR HD1 H -4.468 9.453 -6.352 1.00 . A A . 57 TYR HD1 1 1 9 17429 1 1 62 TYR HD2 H -4.772 5.287 -7.357 1.00 . A A . 57 TYR HD2 1 1 9 17430 1 1 62 TYR HE1 H -6.915 9.707 -6.668 1.00 . A A . 57 TYR HE1 1 1 9 17431 1 1 62 TYR HE2 H -7.219 5.541 -7.673 1.00 . A A . 57 TYR HE2 1 1 9 17432 1 1 62 TYR HH H -8.740 8.602 -7.844 1.00 . A A . 57 TYR HH 1 1 9 17433 1 1 62 TYR N N -2.468 7.011 -9.028 1.00 . A A . 57 TYR N 1 1 9 17434 1 1 62 TYR O O -0.053 6.886 -7.470 1.00 . A A . 57 TYR O 1 1 9 17435 1 1 62 TYR OH O -8.586 7.783 -7.366 1.00 . A A . 57 TYR OH 1 1 9 17436 1 1 63 GLU C C 1.306 9.375 -5.450 1.00 . A A . 58 GLU C 1 1 9 17437 1 1 63 GLU CA C 1.140 9.327 -6.965 1.00 . A A . 58 GLU CA 1 1 9 17438 1 1 63 GLU CB C 1.648 10.634 -7.578 1.00 . A A . 58 GLU CB 1 1 9 17439 1 1 63 GLU CD C 1.108 13.050 -7.942 1.00 . A A . 58 GLU CD 1 1 9 17440 1 1 63 GLU CG C 0.571 11.713 -7.445 1.00 . A A . 58 GLU CG 1 1 9 17441 1 1 63 GLU H H -0.852 9.897 -7.408 1.00 . A A . 58 GLU H 1 1 9 17442 1 1 63 GLU HA H 1.724 8.509 -7.357 1.00 . A A . 58 GLU HA 1 1 9 17443 1 1 63 GLU HB2 H 2.542 10.950 -7.060 1.00 . A A . 58 GLU HB2 1 1 9 17444 1 1 63 GLU HB3 H 1.872 10.479 -8.622 1.00 . A A . 58 GLU HB3 1 1 9 17445 1 1 63 GLU HG2 H -0.291 11.431 -8.031 1.00 . A A . 58 GLU HG2 1 1 9 17446 1 1 63 GLU HG3 H 0.285 11.807 -6.408 1.00 . A A . 58 GLU HG3 1 1 9 17447 1 1 63 GLU N N -0.260 9.122 -7.320 1.00 . A A . 58 GLU N 1 1 9 17448 1 1 63 GLU O O 0.567 10.074 -4.757 1.00 . A A . 58 GLU O 1 1 9 17449 1 1 63 GLU OE1 O 2.277 13.105 -8.287 1.00 . A A . 58 GLU OE1 1 1 9 17450 1 1 63 GLU OE2 O 0.342 13.999 -7.972 1.00 . A A . 58 GLU OE2 1 1 9 17451 1 1 64 MET C C 3.557 9.611 -3.094 1.00 . A A . 59 MET C 1 1 9 17452 1 1 64 MET CA C 2.517 8.573 -3.505 1.00 . A A . 59 MET CA 1 1 9 17453 1 1 64 MET CB C 3.001 7.178 -3.106 1.00 . A A . 59 MET CB 1 1 9 17454 1 1 64 MET CE C -0.760 5.560 -3.513 1.00 . A A . 59 MET CE 1 1 9 17455 1 1 64 MET CG C 1.796 6.254 -2.915 1.00 . A A . 59 MET CG 1 1 9 17456 1 1 64 MET H H 2.841 8.094 -5.544 1.00 . A A . 59 MET H 1 1 9 17457 1 1 64 MET HA H 1.592 8.781 -2.989 1.00 . A A . 59 MET HA 1 1 9 17458 1 1 64 MET HB2 H 3.639 6.783 -3.883 1.00 . A A . 59 MET HB2 1 1 9 17459 1 1 64 MET HB3 H 3.554 7.240 -2.182 1.00 . A A . 59 MET HB3 1 1 9 17460 1 1 64 MET HE1 H -1.433 5.282 -4.312 1.00 . A A . 59 MET HE1 1 1 9 17461 1 1 64 MET HE2 H -1.309 6.090 -2.751 1.00 . A A . 59 MET HE2 1 1 9 17462 1 1 64 MET HE3 H -0.316 4.672 -3.083 1.00 . A A . 59 MET HE3 1 1 9 17463 1 1 64 MET HG2 H 2.112 5.227 -3.014 1.00 . A A . 59 MET HG2 1 1 9 17464 1 1 64 MET HG3 H 1.376 6.408 -1.932 1.00 . A A . 59 MET HG3 1 1 9 17465 1 1 64 MET N N 2.277 8.624 -4.942 1.00 . A A . 59 MET N 1 1 9 17466 1 1 64 MET O O 4.697 9.579 -3.558 1.00 . A A . 59 MET O 1 1 9 17467 1 1 64 MET SD S 0.546 6.626 -4.171 1.00 . A A . 59 MET SD 1 1 9 17468 1 1 65 HIS C C 4.567 11.205 -0.334 1.00 . A A . 60 HIS C 1 1 9 17469 1 1 65 HIS CA C 4.069 11.555 -1.732 1.00 . A A . 60 HIS CA 1 1 9 17470 1 1 65 HIS CB C 3.362 12.912 -1.700 1.00 . A A . 60 HIS CB 1 1 9 17471 1 1 65 HIS CD2 C 1.979 12.760 -3.929 1.00 . A A . 60 HIS CD2 1 1 9 17472 1 1 65 HIS CE1 C 2.906 14.406 -4.989 1.00 . A A . 60 HIS CE1 1 1 9 17473 1 1 65 HIS CG C 2.931 13.286 -3.091 1.00 . A A . 60 HIS CG 1 1 9 17474 1 1 65 HIS H H 2.232 10.512 -1.893 1.00 . A A . 60 HIS H 1 1 9 17475 1 1 65 HIS HA H 4.915 11.619 -2.399 1.00 . A A . 60 HIS HA 1 1 9 17476 1 1 65 HIS HB2 H 2.495 12.852 -1.058 1.00 . A A . 60 HIS HB2 1 1 9 17477 1 1 65 HIS HB3 H 4.039 13.663 -1.320 1.00 . A A . 60 HIS HB3 1 1 9 17478 1 1 65 HIS HD1 H 4.227 14.918 -3.466 1.00 . A A . 60 HIS HD1 1 1 9 17479 1 1 65 HIS HD2 H 1.338 11.922 -3.694 1.00 . A A . 60 HIS HD2 1 1 9 17480 1 1 65 HIS HE1 H 3.152 15.132 -5.749 1.00 . A A . 60 HIS HE1 1 1 9 17481 1 1 65 HIS HE2 H 1.389 13.312 -5.905 1.00 . A A . 60 HIS HE2 1 1 9 17482 1 1 65 HIS N N 3.156 10.528 -2.219 1.00 . A A . 60 HIS N 1 1 9 17483 1 1 65 HIS ND1 N 3.510 14.335 -3.789 1.00 . A A . 60 HIS ND1 1 1 9 17484 1 1 65 HIS NE2 N 1.965 13.468 -5.127 1.00 . A A . 60 HIS NE2 1 1 9 17485 1 1 65 HIS O O 3.806 11.246 0.634 1.00 . A A . 60 HIS O 1 1 9 17486 1 1 66 VAL C C 6.944 11.688 1.797 1.00 . A A . 61 VAL C 1 1 9 17487 1 1 66 VAL CA C 6.421 10.467 1.049 1.00 . A A . 61 VAL CA 1 1 9 17488 1 1 66 VAL CB C 7.561 9.473 0.828 1.00 . A A . 61 VAL CB 1 1 9 17489 1 1 66 VAL CG1 C 8.301 9.241 2.146 1.00 . A A . 61 VAL CG1 1 1 9 17490 1 1 66 VAL CG2 C 6.988 8.145 0.326 1.00 . A A . 61 VAL CG2 1 1 9 17491 1 1 66 VAL H H 6.408 10.853 -1.035 1.00 . A A . 61 VAL H 1 1 9 17492 1 1 66 VAL HA H 5.657 9.991 1.646 1.00 . A A . 61 VAL HA 1 1 9 17493 1 1 66 VAL HB H 8.249 9.871 0.095 1.00 . A A . 61 VAL HB 1 1 9 17494 1 1 66 VAL HG11 H 8.911 10.104 2.374 1.00 . A A . 61 VAL HG11 1 1 9 17495 1 1 66 VAL HG12 H 8.930 8.368 2.059 1.00 . A A . 61 VAL HG12 1 1 9 17496 1 1 66 VAL HG13 H 7.584 9.089 2.940 1.00 . A A . 61 VAL HG13 1 1 9 17497 1 1 66 VAL HG21 H 6.273 8.336 -0.459 1.00 . A A . 61 VAL HG21 1 1 9 17498 1 1 66 VAL HG22 H 6.500 7.632 1.141 1.00 . A A . 61 VAL HG22 1 1 9 17499 1 1 66 VAL HG23 H 7.789 7.530 -0.059 1.00 . A A . 61 VAL HG23 1 1 9 17500 1 1 66 VAL N N 5.844 10.854 -0.234 1.00 . A A . 61 VAL N 1 1 9 17501 1 1 66 VAL O O 7.638 12.528 1.226 1.00 . A A . 61 VAL O 1 1 9 17502 1 1 67 LEU C C 7.376 12.393 5.323 1.00 . A A . 62 LEU C 1 1 9 17503 1 1 67 LEU CA C 7.072 12.882 3.910 1.00 . A A . 62 LEU CA 1 1 9 17504 1 1 67 LEU CB C 6.008 13.979 3.964 1.00 . A A . 62 LEU CB 1 1 9 17505 1 1 67 LEU CD1 C 7.593 15.908 4.032 1.00 . A A . 62 LEU CD1 1 1 9 17506 1 1 67 LEU CD2 C 5.358 16.089 5.132 1.00 . A A . 62 LEU CD2 1 1 9 17507 1 1 67 LEU CG C 6.519 15.146 4.810 1.00 . A A . 62 LEU CG 1 1 9 17508 1 1 67 LEU H H 6.041 11.083 3.477 1.00 . A A . 62 LEU H 1 1 9 17509 1 1 67 LEU HA H 7.974 13.290 3.479 1.00 . A A . 62 LEU HA 1 1 9 17510 1 1 67 LEU HB2 H 5.798 14.324 2.963 1.00 . A A . 62 LEU HB2 1 1 9 17511 1 1 67 LEU HB3 H 5.106 13.584 4.406 1.00 . A A . 62 LEU HB3 1 1 9 17512 1 1 67 LEU HD11 H 8.534 15.384 4.107 1.00 . A A . 62 LEU HD11 1 1 9 17513 1 1 67 LEU HD12 H 7.700 16.901 4.444 1.00 . A A . 62 LEU HD12 1 1 9 17514 1 1 67 LEU HD13 H 7.303 15.979 2.994 1.00 . A A . 62 LEU HD13 1 1 9 17515 1 1 67 LEU HD21 H 4.605 15.554 5.690 1.00 . A A . 62 LEU HD21 1 1 9 17516 1 1 67 LEU HD22 H 4.929 16.459 4.212 1.00 . A A . 62 LEU HD22 1 1 9 17517 1 1 67 LEU HD23 H 5.720 16.919 5.720 1.00 . A A . 62 LEU HD23 1 1 9 17518 1 1 67 LEU HG H 6.943 14.765 5.729 1.00 . A A . 62 LEU HG 1 1 9 17519 1 1 67 LEU N N 6.609 11.775 3.080 1.00 . A A . 62 LEU N 1 1 9 17520 1 1 67 LEU O O 6.493 12.364 6.182 1.00 . A A . 62 LEU O 1 1 9 17521 1 1 68 VAL C C 10.002 12.449 7.542 1.00 . A A . 63 VAL C 1 1 9 17522 1 1 68 VAL CA C 9.025 11.496 6.862 1.00 . A A . 63 VAL CA 1 1 9 17523 1 1 68 VAL CB C 9.677 10.121 6.703 1.00 . A A . 63 VAL CB 1 1 9 17524 1 1 68 VAL CG1 C 9.993 9.543 8.083 1.00 . A A . 63 VAL CG1 1 1 9 17525 1 1 68 VAL CG2 C 8.717 9.186 5.966 1.00 . A A . 63 VAL CG2 1 1 9 17526 1 1 68 VAL H H 9.290 12.066 4.838 1.00 . A A . 63 VAL H 1 1 9 17527 1 1 68 VAL HA H 8.147 11.394 7.482 1.00 . A A . 63 VAL HA 1 1 9 17528 1 1 68 VAL HB H 10.593 10.221 6.138 1.00 . A A . 63 VAL HB 1 1 9 17529 1 1 68 VAL HG11 H 10.705 10.179 8.587 1.00 . A A . 63 VAL HG11 1 1 9 17530 1 1 68 VAL HG12 H 10.410 8.553 7.972 1.00 . A A . 63 VAL HG12 1 1 9 17531 1 1 68 VAL HG13 H 9.086 9.486 8.667 1.00 . A A . 63 VAL HG13 1 1 9 17532 1 1 68 VAL HG21 H 7.885 8.944 6.609 1.00 . A A . 63 VAL HG21 1 1 9 17533 1 1 68 VAL HG22 H 9.237 8.279 5.694 1.00 . A A . 63 VAL HG22 1 1 9 17534 1 1 68 VAL HG23 H 8.354 9.673 5.072 1.00 . A A . 63 VAL HG23 1 1 9 17535 1 1 68 VAL N N 8.625 12.009 5.557 1.00 . A A . 63 VAL N 1 1 9 17536 1 1 68 VAL O O 10.923 12.966 6.908 1.00 . A A . 63 VAL O 1 1 9 17537 1 1 69 THR C C 11.431 12.763 10.661 1.00 . A A . 64 THR C 1 1 9 17538 1 1 69 THR CA C 10.676 13.555 9.597 1.00 . A A . 64 THR CA 1 1 9 17539 1 1 69 THR CB C 9.855 14.660 10.267 1.00 . A A . 64 THR CB 1 1 9 17540 1 1 69 THR CG2 C 10.785 15.585 11.051 1.00 . A A . 64 THR CG2 1 1 9 17541 1 1 69 THR H H 9.047 12.234 9.287 1.00 . A A . 64 THR H 1 1 9 17542 1 1 69 THR HA H 11.388 14.007 8.925 1.00 . A A . 64 THR HA 1 1 9 17543 1 1 69 THR HB H 9.139 14.218 10.943 1.00 . A A . 64 THR HB 1 1 9 17544 1 1 69 THR HG1 H 8.488 15.925 9.706 1.00 . A A . 64 THR HG1 1 1 9 17545 1 1 69 THR HG21 H 11.589 15.916 10.409 1.00 . A A . 64 THR HG21 1 1 9 17546 1 1 69 THR HG22 H 11.196 15.051 11.895 1.00 . A A . 64 THR HG22 1 1 9 17547 1 1 69 THR HG23 H 10.228 16.442 11.402 1.00 . A A . 64 THR HG23 1 1 9 17548 1 1 69 THR N N 9.799 12.672 8.836 1.00 . A A . 64 THR N 1 1 9 17549 1 1 69 THR O O 10.845 11.948 11.375 1.00 . A A . 64 THR O 1 1 9 17550 1 1 69 THR OG1 O 9.168 15.405 9.271 1.00 . A A . 64 THR OG1 1 1 9 17551 1 1 70 PHE C C 14.164 13.284 12.736 1.00 . A A . 65 PHE C 1 1 9 17552 1 1 70 PHE CA C 13.557 12.303 11.738 1.00 . A A . 65 PHE CA 1 1 9 17553 1 1 70 PHE CB C 14.675 11.539 11.025 1.00 . A A . 65 PHE CB 1 1 9 17554 1 1 70 PHE CD1 C 14.244 11.844 8.560 1.00 . A A . 65 PHE CD1 1 1 9 17555 1 1 70 PHE CD2 C 13.614 9.747 9.604 1.00 . A A . 65 PHE CD2 1 1 9 17556 1 1 70 PHE CE1 C 13.771 11.373 7.329 1.00 . A A . 65 PHE CE1 1 1 9 17557 1 1 70 PHE CE2 C 13.141 9.277 8.373 1.00 . A A . 65 PHE CE2 1 1 9 17558 1 1 70 PHE CG C 14.166 11.031 9.697 1.00 . A A . 65 PHE CG 1 1 9 17559 1 1 70 PHE CZ C 13.220 10.089 7.235 1.00 . A A . 65 PHE CZ 1 1 9 17560 1 1 70 PHE H H 13.149 13.663 10.164 1.00 . A A . 65 PHE H 1 1 9 17561 1 1 70 PHE HA H 12.941 11.597 12.273 1.00 . A A . 65 PHE HA 1 1 9 17562 1 1 70 PHE HB2 H 15.514 12.198 10.861 1.00 . A A . 65 PHE HB2 1 1 9 17563 1 1 70 PHE HB3 H 14.986 10.703 11.634 1.00 . A A . 65 PHE HB3 1 1 9 17564 1 1 70 PHE HD1 H 14.669 12.833 8.631 1.00 . A A . 65 PHE HD1 1 1 9 17565 1 1 70 PHE HD2 H 13.553 9.121 10.481 1.00 . A A . 65 PHE HD2 1 1 9 17566 1 1 70 PHE HE1 H 13.832 11.999 6.452 1.00 . A A . 65 PHE HE1 1 1 9 17567 1 1 70 PHE HE2 H 12.715 8.286 8.301 1.00 . A A . 65 PHE HE2 1 1 9 17568 1 1 70 PHE HZ H 12.855 9.726 6.286 1.00 . A A . 65 PHE HZ 1 1 9 17569 1 1 70 PHE N N 12.734 13.005 10.759 1.00 . A A . 65 PHE N 1 1 9 17570 1 1 70 PHE O O 14.248 14.483 12.472 1.00 . A A . 65 PHE O 1 1 9 17571 1 1 71 ASN C C 16.638 13.923 14.563 1.00 . A A . 66 ASN C 1 1 9 17572 1 1 71 ASN CA C 15.190 13.600 14.915 1.00 . A A . 66 ASN CA 1 1 9 17573 1 1 71 ASN CB C 15.141 12.880 16.265 1.00 . A A . 66 ASN CB 1 1 9 17574 1 1 71 ASN CG C 15.458 13.860 17.391 1.00 . A A . 66 ASN CG 1 1 9 17575 1 1 71 ASN H H 14.487 11.802 14.042 1.00 . A A . 66 ASN H 1 1 9 17576 1 1 71 ASN HA H 14.633 14.521 14.992 1.00 . A A . 66 ASN HA 1 1 9 17577 1 1 71 ASN HB2 H 14.155 12.468 16.416 1.00 . A A . 66 ASN HB2 1 1 9 17578 1 1 71 ASN HB3 H 15.869 12.082 16.272 1.00 . A A . 66 ASN HB3 1 1 9 17579 1 1 71 ASN HD21 H 17.155 12.960 17.895 1.00 . A A . 66 ASN HD21 1 1 9 17580 1 1 71 ASN HD22 H 16.757 14.329 18.817 1.00 . A A . 66 ASN HD22 1 1 9 17581 1 1 71 ASN N N 14.585 12.764 13.885 1.00 . A A . 66 ASN N 1 1 9 17582 1 1 71 ASN ND2 N 16.547 13.703 18.093 1.00 . A A . 66 ASN ND2 1 1 9 17583 1 1 71 ASN O O 17.272 13.210 13.785 1.00 . A A . 66 ASN O 1 1 9 17584 1 1 71 ASN OD1 O 14.693 14.793 17.636 1.00 . A A . 66 ASN OD1 1 1 9 17585 1 1 72 GLU C C 19.479 14.229 15.061 1.00 . A A . 67 GLU C 1 1 9 17586 1 1 72 GLU CA C 18.532 15.410 14.883 1.00 . A A . 67 GLU CA 1 1 9 17587 1 1 72 GLU CB C 18.931 16.536 15.838 1.00 . A A . 67 GLU CB 1 1 9 17588 1 1 72 GLU CD C 20.811 18.096 16.374 1.00 . A A . 67 GLU CD 1 1 9 17589 1 1 72 GLU CG C 20.446 16.739 15.783 1.00 . A A . 67 GLU CG 1 1 9 17590 1 1 72 GLU H H 16.602 15.533 15.751 1.00 . A A . 67 GLU H 1 1 9 17591 1 1 72 GLU HA H 18.607 15.770 13.867 1.00 . A A . 67 GLU HA 1 1 9 17592 1 1 72 GLU HB2 H 18.433 17.448 15.545 1.00 . A A . 67 GLU HB2 1 1 9 17593 1 1 72 GLU HB3 H 18.641 16.273 16.844 1.00 . A A . 67 GLU HB3 1 1 9 17594 1 1 72 GLU HG2 H 20.934 15.958 16.348 1.00 . A A . 67 GLU HG2 1 1 9 17595 1 1 72 GLU HG3 H 20.776 16.697 14.755 1.00 . A A . 67 GLU HG3 1 1 9 17596 1 1 72 GLU N N 17.155 15.003 15.140 1.00 . A A . 67 GLU N 1 1 9 17597 1 1 72 GLU O O 20.292 13.934 14.184 1.00 . A A . 67 GLU O 1 1 9 17598 1 1 72 GLU OE1 O 19.941 18.719 16.959 1.00 . A A . 67 GLU OE1 1 1 9 17599 1 1 72 GLU OE2 O 21.956 18.492 16.235 1.00 . A A . 67 GLU OE2 1 1 9 17600 1 1 73 ASP C C 19.766 11.189 15.699 1.00 . A A . 68 ASP C 1 1 9 17601 1 1 73 ASP CA C 20.225 12.410 16.487 1.00 . A A . 68 ASP CA 1 1 9 17602 1 1 73 ASP CB C 20.195 12.096 17.984 1.00 . A A . 68 ASP CB 1 1 9 17603 1 1 73 ASP CG C 21.252 11.050 18.320 1.00 . A A . 68 ASP CG 1 1 9 17604 1 1 73 ASP H H 18.701 13.834 16.862 1.00 . A A . 68 ASP H 1 1 9 17605 1 1 73 ASP HA H 21.238 12.650 16.203 1.00 . A A . 68 ASP HA 1 1 9 17606 1 1 73 ASP HB2 H 20.391 12.999 18.544 1.00 . A A . 68 ASP HB2 1 1 9 17607 1 1 73 ASP HB3 H 19.219 11.715 18.250 1.00 . A A . 68 ASP HB3 1 1 9 17608 1 1 73 ASP N N 19.369 13.556 16.201 1.00 . A A . 68 ASP N 1 1 9 17609 1 1 73 ASP O O 19.135 10.284 16.248 1.00 . A A . 68 ASP O 1 1 9 17610 1 1 73 ASP OD1 O 22.014 10.701 17.434 1.00 . A A . 68 ASP OD1 1 1 9 17611 1 1 73 ASP OD2 O 21.285 10.615 19.460 1.00 . A A . 68 ASP OD2 1 1 9 17612 1 1 74 CYS C C 20.671 9.919 12.379 1.00 . A A . 69 CYS C 1 1 9 17613 1 1 74 CYS CA C 19.710 10.044 13.558 1.00 . A A . 69 CYS CA 1 1 9 17614 1 1 74 CYS CB C 18.284 10.233 13.038 1.00 . A A . 69 CYS CB 1 1 9 17615 1 1 74 CYS H H 20.578 11.920 14.022 1.00 . A A . 69 CYS H 1 1 9 17616 1 1 74 CYS HA H 19.751 9.135 14.141 1.00 . A A . 69 CYS HA 1 1 9 17617 1 1 74 CYS HB2 H 18.264 11.052 12.334 1.00 . A A . 69 CYS HB2 1 1 9 17618 1 1 74 CYS HB3 H 17.956 9.329 12.549 1.00 . A A . 69 CYS HB3 1 1 9 17619 1 1 74 CYS HG H 16.961 11.537 14.388 1.00 . A A . 69 CYS HG 1 1 9 17620 1 1 74 CYS N N 20.085 11.168 14.408 1.00 . A A . 69 CYS N 1 1 9 17621 1 1 74 CYS O O 20.727 10.796 11.517 1.00 . A A . 69 CYS O 1 1 9 17622 1 1 74 CYS SG S 17.181 10.602 14.425 1.00 . A A . 69 CYS SG 1 1 9 17623 1 1 75 ASP C C 21.660 8.166 9.999 1.00 . A A . 70 ASP C 1 1 9 17624 1 1 75 ASP CA C 22.381 8.598 11.272 1.00 . A A . 70 ASP CA 1 1 9 17625 1 1 75 ASP CB C 23.386 7.520 11.684 1.00 . A A . 70 ASP CB 1 1 9 17626 1 1 75 ASP CG C 24.568 7.512 10.720 1.00 . A A . 70 ASP CG 1 1 9 17627 1 1 75 ASP H H 21.332 8.157 13.060 1.00 . A A . 70 ASP H 1 1 9 17628 1 1 75 ASP HA H 22.914 9.516 11.079 1.00 . A A . 70 ASP HA 1 1 9 17629 1 1 75 ASP HB2 H 23.739 7.724 12.684 1.00 . A A . 70 ASP HB2 1 1 9 17630 1 1 75 ASP HB3 H 22.902 6.555 11.665 1.00 . A A . 70 ASP HB3 1 1 9 17631 1 1 75 ASP N N 21.423 8.824 12.348 1.00 . A A . 70 ASP N 1 1 9 17632 1 1 75 ASP O O 21.592 6.977 9.686 1.00 . A A . 70 ASP O 1 1 9 17633 1 1 75 ASP OD1 O 24.659 8.429 9.919 1.00 . A A . 70 ASP OD1 1 1 9 17634 1 1 75 ASP OD2 O 25.362 6.590 10.795 1.00 . A A . 70 ASP OD2 1 1 9 17635 1 1 76 ILE C C 20.991 9.627 6.870 1.00 . A A . 71 ILE C 1 1 9 17636 1 1 76 ILE CA C 20.398 8.849 8.040 1.00 . A A . 71 ILE CA 1 1 9 17637 1 1 76 ILE CB C 18.923 9.218 8.206 1.00 . A A . 71 ILE CB 1 1 9 17638 1 1 76 ILE CD1 C 17.333 11.072 8.742 1.00 . A A . 71 ILE CD1 1 1 9 17639 1 1 76 ILE CG1 C 18.806 10.703 8.557 1.00 . A A . 71 ILE CG1 1 1 9 17640 1 1 76 ILE CG2 C 18.310 8.381 9.331 1.00 . A A . 71 ILE CG2 1 1 9 17641 1 1 76 ILE H H 21.216 10.069 9.567 1.00 . A A . 71 ILE H 1 1 9 17642 1 1 76 ILE HA H 20.471 7.792 7.830 1.00 . A A . 71 ILE HA 1 1 9 17643 1 1 76 ILE HB H 18.396 9.021 7.284 1.00 . A A . 71 ILE HB 1 1 9 17644 1 1 76 ILE HD11 H 16.752 10.640 7.941 1.00 . A A . 71 ILE HD11 1 1 9 17645 1 1 76 ILE HD12 H 17.226 12.146 8.728 1.00 . A A . 71 ILE HD12 1 1 9 17646 1 1 76 ILE HD13 H 16.983 10.686 9.688 1.00 . A A . 71 ILE HD13 1 1 9 17647 1 1 76 ILE HG12 H 19.347 10.899 9.472 1.00 . A A . 71 ILE HG12 1 1 9 17648 1 1 76 ILE HG13 H 19.226 11.295 7.758 1.00 . A A . 71 ILE HG13 1 1 9 17649 1 1 76 ILE HG21 H 18.489 7.333 9.138 1.00 . A A . 71 ILE HG21 1 1 9 17650 1 1 76 ILE HG22 H 17.247 8.561 9.376 1.00 . A A . 71 ILE HG22 1 1 9 17651 1 1 76 ILE HG23 H 18.763 8.656 10.272 1.00 . A A . 71 ILE HG23 1 1 9 17652 1 1 76 ILE N N 21.124 9.139 9.270 1.00 . A A . 71 ILE N 1 1 9 17653 1 1 76 ILE O O 21.654 10.646 7.063 1.00 . A A . 71 ILE O 1 1 9 17654 1 1 77 LYS C C 20.250 9.744 3.331 1.00 . A A . 72 LYS C 1 1 9 17655 1 1 77 LYS CA C 21.271 9.797 4.464 1.00 . A A . 72 LYS CA 1 1 9 17656 1 1 77 LYS CB C 22.565 9.115 4.016 1.00 . A A . 72 LYS CB 1 1 9 17657 1 1 77 LYS CD C 24.529 9.354 2.489 1.00 . A A . 72 LYS CD 1 1 9 17658 1 1 77 LYS CE C 24.021 8.918 1.113 1.00 . A A . 72 LYS CE 1 1 9 17659 1 1 77 LYS CG C 23.421 10.108 3.228 1.00 . A A . 72 LYS CG 1 1 9 17660 1 1 77 LYS H H 20.213 8.325 5.564 1.00 . A A . 72 LYS H 1 1 9 17661 1 1 77 LYS HA H 21.484 10.829 4.696 1.00 . A A . 72 LYS HA 1 1 9 17662 1 1 77 LYS HB2 H 23.113 8.779 4.886 1.00 . A A . 72 LYS HB2 1 1 9 17663 1 1 77 LYS HB3 H 22.329 8.269 3.390 1.00 . A A . 72 LYS HB3 1 1 9 17664 1 1 77 LYS HD2 H 25.386 10.001 2.370 1.00 . A A . 72 LYS HD2 1 1 9 17665 1 1 77 LYS HD3 H 24.812 8.482 3.059 1.00 . A A . 72 LYS HD3 1 1 9 17666 1 1 77 LYS HE2 H 24.662 8.141 0.723 1.00 . A A . 72 LYS HE2 1 1 9 17667 1 1 77 LYS HE3 H 23.013 8.543 1.204 1.00 . A A . 72 LYS HE3 1 1 9 17668 1 1 77 LYS HG2 H 22.800 10.629 2.513 1.00 . A A . 72 LYS HG2 1 1 9 17669 1 1 77 LYS HG3 H 23.864 10.821 3.906 1.00 . A A . 72 LYS HG3 1 1 9 17670 1 1 77 LYS HZ1 H 23.069 10.281 -0.139 1.00 . A A . 72 LYS HZ1 1 1 9 17671 1 1 77 LYS HZ2 H 24.643 9.871 -0.632 1.00 . A A . 72 LYS HZ2 1 1 9 17672 1 1 77 LYS HZ3 H 24.407 10.919 0.684 1.00 . A A . 72 LYS HZ3 1 1 9 17673 1 1 77 LYS N N 20.750 9.140 5.657 1.00 . A A . 72 LYS N 1 1 9 17674 1 1 77 LYS NZ N 24.036 10.085 0.187 1.00 . A A . 72 LYS NZ 1 1 9 17675 1 1 77 LYS O O 19.329 8.929 3.351 1.00 . A A . 72 LYS O 1 1 9 17676 1 1 78 ALA C C 20.012 9.752 0.088 1.00 . A A . 73 ALA C 1 1 9 17677 1 1 78 ALA CA C 19.512 10.662 1.206 1.00 . A A . 73 ALA CA 1 1 9 17678 1 1 78 ALA CB C 19.392 12.095 0.687 1.00 . A A . 73 ALA CB 1 1 9 17679 1 1 78 ALA H H 21.175 11.245 2.383 1.00 . A A . 73 ALA H 1 1 9 17680 1 1 78 ALA HA H 18.537 10.323 1.524 1.00 . A A . 73 ALA HA 1 1 9 17681 1 1 78 ALA HB1 H 20.074 12.237 -0.139 1.00 . A A . 73 ALA HB1 1 1 9 17682 1 1 78 ALA HB2 H 19.636 12.787 1.479 1.00 . A A . 73 ALA HB2 1 1 9 17683 1 1 78 ALA HB3 H 18.380 12.273 0.352 1.00 . A A . 73 ALA HB3 1 1 9 17684 1 1 78 ALA N N 20.423 10.619 2.345 1.00 . A A . 73 ALA N 1 1 9 17685 1 1 78 ALA O O 21.213 9.671 -0.168 1.00 . A A . 73 ALA O 1 1 9 17686 1 1 79 LEU C C 19.141 8.787 -3.010 1.00 . A A . 74 LEU C 1 1 9 17687 1 1 79 LEU CA C 19.442 8.158 -1.654 1.00 . A A . 74 LEU CA 1 1 9 17688 1 1 79 LEU CB C 18.665 6.848 -1.511 1.00 . A A . 74 LEU CB 1 1 9 17689 1 1 79 LEU CD1 C 18.141 4.955 0.034 1.00 . A A . 74 LEU CD1 1 1 9 17690 1 1 79 LEU CD2 C 20.497 5.747 -0.220 1.00 . A A . 74 LEU CD2 1 1 9 17691 1 1 79 LEU CG C 19.030 6.181 -0.184 1.00 . A A . 74 LEU CG 1 1 9 17692 1 1 79 LEU H H 18.139 9.181 -0.330 1.00 . A A . 74 LEU H 1 1 9 17693 1 1 79 LEU HA H 20.498 7.944 -1.593 1.00 . A A . 74 LEU HA 1 1 9 17694 1 1 79 LEU HB2 H 17.604 7.056 -1.532 1.00 . A A . 74 LEU HB2 1 1 9 17695 1 1 79 LEU HB3 H 18.919 6.188 -2.326 1.00 . A A . 74 LEU HB3 1 1 9 17696 1 1 79 LEU HD11 H 17.119 5.203 -0.211 1.00 . A A . 74 LEU HD11 1 1 9 17697 1 1 79 LEU HD12 H 18.200 4.648 1.068 1.00 . A A . 74 LEU HD12 1 1 9 17698 1 1 79 LEU HD13 H 18.478 4.149 -0.600 1.00 . A A . 74 LEU HD13 1 1 9 17699 1 1 79 LEU HD21 H 21.123 6.567 0.098 1.00 . A A . 74 LEU HD21 1 1 9 17700 1 1 79 LEU HD22 H 20.762 5.461 -1.228 1.00 . A A . 74 LEU HD22 1 1 9 17701 1 1 79 LEU HD23 H 20.640 4.906 0.443 1.00 . A A . 74 LEU HD23 1 1 9 17702 1 1 79 LEU HG H 18.879 6.883 0.624 1.00 . A A . 74 LEU HG 1 1 9 17703 1 1 79 LEU N N 19.082 9.070 -0.573 1.00 . A A . 74 LEU N 1 1 9 17704 1 1 79 LEU O O 19.934 9.574 -3.529 1.00 . A A . 74 LEU O 1 1 9 17705 1 1 80 GLY C C 17.563 10.491 -4.858 1.00 . A A . 75 GLY C 1 1 9 17706 1 1 80 GLY CA C 17.605 8.967 -4.880 1.00 . A A . 75 GLY CA 1 1 9 17707 1 1 80 GLY H H 17.398 7.812 -3.116 1.00 . A A . 75 GLY H 1 1 9 17708 1 1 80 GLY HA2 H 18.318 8.641 -5.624 1.00 . A A . 75 GLY HA2 1 1 9 17709 1 1 80 GLY HA3 H 16.626 8.592 -5.139 1.00 . A A . 75 GLY HA3 1 1 9 17710 1 1 80 GLY N N 17.993 8.436 -3.579 1.00 . A A . 75 GLY N 1 1 9 17711 1 1 80 GLY O O 18.304 11.130 -4.112 1.00 . A A . 75 GLY O 1 1 9 17712 1 1 81 LYS C C 15.955 13.067 -4.471 1.00 . A A . 76 LYS C 1 1 9 17713 1 1 81 LYS CA C 16.569 12.518 -5.754 1.00 . A A . 76 LYS CA 1 1 9 17714 1 1 81 LYS CB C 15.697 12.909 -6.948 1.00 . A A . 76 LYS CB 1 1 9 17715 1 1 81 LYS CD C 13.208 12.999 -7.148 1.00 . A A . 76 LYS CD 1 1 9 17716 1 1 81 LYS CE C 11.981 12.160 -7.506 1.00 . A A . 76 LYS CE 1 1 9 17717 1 1 81 LYS CG C 14.412 12.079 -6.937 1.00 . A A . 76 LYS CG 1 1 9 17718 1 1 81 LYS H H 16.120 10.506 -6.245 1.00 . A A . 76 LYS H 1 1 9 17719 1 1 81 LYS HA H 17.551 12.946 -5.884 1.00 . A A . 76 LYS HA 1 1 9 17720 1 1 81 LYS HB2 H 15.449 13.959 -6.884 1.00 . A A . 76 LYS HB2 1 1 9 17721 1 1 81 LYS HB3 H 16.237 12.721 -7.865 1.00 . A A . 76 LYS HB3 1 1 9 17722 1 1 81 LYS HD2 H 13.015 13.551 -6.239 1.00 . A A . 76 LYS HD2 1 1 9 17723 1 1 81 LYS HD3 H 13.418 13.689 -7.951 1.00 . A A . 76 LYS HD3 1 1 9 17724 1 1 81 LYS HE2 H 11.826 11.405 -6.749 1.00 . A A . 76 LYS HE2 1 1 9 17725 1 1 81 LYS HE3 H 11.111 12.799 -7.560 1.00 . A A . 76 LYS HE3 1 1 9 17726 1 1 81 LYS HG2 H 14.450 11.346 -7.730 1.00 . A A . 76 LYS HG2 1 1 9 17727 1 1 81 LYS HG3 H 14.317 11.575 -5.986 1.00 . A A . 76 LYS HG3 1 1 9 17728 1 1 81 LYS HZ1 H 11.898 10.509 -8.772 1.00 . A A . 76 LYS HZ1 1 1 9 17729 1 1 81 LYS HZ2 H 13.206 11.549 -9.075 1.00 . A A . 76 LYS HZ2 1 1 9 17730 1 1 81 LYS HZ3 H 11.637 11.991 -9.554 1.00 . A A . 76 LYS HZ3 1 1 9 17731 1 1 81 LYS N N 16.691 11.067 -5.680 1.00 . A A . 76 LYS N 1 1 9 17732 1 1 81 LYS NZ N 12.197 11.502 -8.826 1.00 . A A . 76 LYS NZ 1 1 9 17733 1 1 81 LYS O O 15.745 14.274 -4.338 1.00 . A A . 76 LYS O 1 1 9 17734 1 1 82 THR C C 15.826 13.764 -1.667 1.00 . A A . 77 THR C 1 1 9 17735 1 1 82 THR CA C 15.069 12.582 -2.263 1.00 . A A . 77 THR CA 1 1 9 17736 1 1 82 THR CB C 15.086 11.412 -1.277 1.00 . A A . 77 THR CB 1 1 9 17737 1 1 82 THR CG2 C 14.519 11.866 0.069 1.00 . A A . 77 THR CG2 1 1 9 17738 1 1 82 THR H H 15.863 11.229 -3.687 1.00 . A A . 77 THR H 1 1 9 17739 1 1 82 THR HA H 14.044 12.874 -2.438 1.00 . A A . 77 THR HA 1 1 9 17740 1 1 82 THR HB H 16.101 11.072 -1.138 1.00 . A A . 77 THR HB 1 1 9 17741 1 1 82 THR HG1 H 14.890 9.674 -2.129 1.00 . A A . 77 THR HG1 1 1 9 17742 1 1 82 THR HG21 H 15.248 12.480 0.578 1.00 . A A . 77 THR HG21 1 1 9 17743 1 1 82 THR HG22 H 14.290 11.002 0.674 1.00 . A A . 77 THR HG22 1 1 9 17744 1 1 82 THR HG23 H 13.618 12.439 -0.096 1.00 . A A . 77 THR HG23 1 1 9 17745 1 1 82 THR N N 15.668 12.176 -3.528 1.00 . A A . 77 THR N 1 1 9 17746 1 1 82 THR O O 17.003 13.650 -1.325 1.00 . A A . 77 THR O 1 1 9 17747 1 1 82 THR OG1 O 14.296 10.349 -1.792 1.00 . A A . 77 THR OG1 1 1 9 17748 1 1 83 LYS C C 15.887 15.980 0.526 1.00 . A A . 78 LYS C 1 1 9 17749 1 1 83 LYS CA C 15.764 16.095 -0.990 1.00 . A A . 78 LYS CA 1 1 9 17750 1 1 83 LYS CB C 14.931 17.328 -1.345 1.00 . A A . 78 LYS CB 1 1 9 17751 1 1 83 LYS CD C 16.641 18.947 -2.180 1.00 . A A . 78 LYS CD 1 1 9 17752 1 1 83 LYS CE C 17.351 20.271 -1.891 1.00 . A A . 78 LYS CE 1 1 9 17753 1 1 83 LYS CG C 15.723 18.593 -1.009 1.00 . A A . 78 LYS CG 1 1 9 17754 1 1 83 LYS H H 14.207 14.930 -1.834 1.00 . A A . 78 LYS H 1 1 9 17755 1 1 83 LYS HA H 16.750 16.207 -1.413 1.00 . A A . 78 LYS HA 1 1 9 17756 1 1 83 LYS HB2 H 14.702 17.315 -2.400 1.00 . A A . 78 LYS HB2 1 1 9 17757 1 1 83 LYS HB3 H 14.014 17.319 -0.776 1.00 . A A . 78 LYS HB3 1 1 9 17758 1 1 83 LYS HD2 H 17.377 18.165 -2.310 1.00 . A A . 78 LYS HD2 1 1 9 17759 1 1 83 LYS HD3 H 16.055 19.044 -3.081 1.00 . A A . 78 LYS HD3 1 1 9 17760 1 1 83 LYS HE2 H 16.615 21.036 -1.689 1.00 . A A . 78 LYS HE2 1 1 9 17761 1 1 83 LYS HE3 H 17.994 20.155 -1.031 1.00 . A A . 78 LYS HE3 1 1 9 17762 1 1 83 LYS HG2 H 15.038 19.409 -0.828 1.00 . A A . 78 LYS HG2 1 1 9 17763 1 1 83 LYS HG3 H 16.319 18.420 -0.125 1.00 . A A . 78 LYS HG3 1 1 9 17764 1 1 83 LYS HZ1 H 18.872 19.926 -3.271 1.00 . A A . 78 LYS HZ1 1 1 9 17765 1 1 83 LYS HZ2 H 18.653 21.564 -2.874 1.00 . A A . 78 LYS HZ2 1 1 9 17766 1 1 83 LYS HZ3 H 17.549 20.781 -3.900 1.00 . A A . 78 LYS HZ3 1 1 9 17767 1 1 83 LYS N N 15.144 14.897 -1.545 1.00 . A A . 78 LYS N 1 1 9 17768 1 1 83 LYS NZ N 18.168 20.666 -3.073 1.00 . A A . 78 LYS NZ 1 1 9 17769 1 1 83 LYS O O 14.890 15.809 1.228 1.00 . A A . 78 LYS O 1 1 9 17770 1 1 84 LEU C C 17.931 17.280 2.998 1.00 . A A . 79 LEU C 1 1 9 17771 1 1 84 LEU CA C 17.357 15.975 2.459 1.00 . A A . 79 LEU CA 1 1 9 17772 1 1 84 LEU CB C 18.329 14.830 2.747 1.00 . A A . 79 LEU CB 1 1 9 17773 1 1 84 LEU CD1 C 17.374 14.682 5.050 1.00 . A A . 79 LEU CD1 1 1 9 17774 1 1 84 LEU CD2 C 19.572 13.612 4.538 1.00 . A A . 79 LEU CD2 1 1 9 17775 1 1 84 LEU CG C 18.664 14.807 4.239 1.00 . A A . 79 LEU CG 1 1 9 17776 1 1 84 LEU H H 17.872 16.210 0.417 1.00 . A A . 79 LEU H 1 1 9 17777 1 1 84 LEU HA H 16.421 15.770 2.959 1.00 . A A . 79 LEU HA 1 1 9 17778 1 1 84 LEU HB2 H 17.874 13.891 2.464 1.00 . A A . 79 LEU HB2 1 1 9 17779 1 1 84 LEU HB3 H 19.236 14.976 2.179 1.00 . A A . 79 LEU HB3 1 1 9 17780 1 1 84 LEU HD11 H 16.942 15.661 5.194 1.00 . A A . 79 LEU HD11 1 1 9 17781 1 1 84 LEU HD12 H 17.594 14.240 6.011 1.00 . A A . 79 LEU HD12 1 1 9 17782 1 1 84 LEU HD13 H 16.674 14.055 4.518 1.00 . A A . 79 LEU HD13 1 1 9 17783 1 1 84 LEU HD21 H 19.630 13.463 5.606 1.00 . A A . 79 LEU HD21 1 1 9 17784 1 1 84 LEU HD22 H 20.559 13.803 4.146 1.00 . A A . 79 LEU HD22 1 1 9 17785 1 1 84 LEU HD23 H 19.165 12.726 4.074 1.00 . A A . 79 LEU HD23 1 1 9 17786 1 1 84 LEU HG H 19.171 15.723 4.508 1.00 . A A . 79 LEU HG 1 1 9 17787 1 1 84 LEU N N 17.115 16.074 1.024 1.00 . A A . 79 LEU N 1 1 9 17788 1 1 84 LEU O O 18.898 17.816 2.455 1.00 . A A . 79 LEU O 1 1 9 17789 1 1 85 GLU C C 17.442 19.071 6.155 1.00 . A A . 80 GLU C 1 1 9 17790 1 1 85 GLU CA C 17.786 19.035 4.670 1.00 . A A . 80 GLU CA 1 1 9 17791 1 1 85 GLU CB C 17.134 20.225 3.964 1.00 . A A . 80 GLU CB 1 1 9 17792 1 1 85 GLU CD C 14.954 21.223 3.249 1.00 . A A . 80 GLU CD 1 1 9 17793 1 1 85 GLU CG C 15.613 20.074 4.004 1.00 . A A . 80 GLU CG 1 1 9 17794 1 1 85 GLU H H 16.565 17.316 4.460 1.00 . A A . 80 GLU H 1 1 9 17795 1 1 85 GLU HA H 18.857 19.106 4.557 1.00 . A A . 80 GLU HA 1 1 9 17796 1 1 85 GLU HB2 H 17.420 21.140 4.463 1.00 . A A . 80 GLU HB2 1 1 9 17797 1 1 85 GLU HB3 H 17.464 20.259 2.936 1.00 . A A . 80 GLU HB3 1 1 9 17798 1 1 85 GLU HG2 H 15.335 19.136 3.545 1.00 . A A . 80 GLU HG2 1 1 9 17799 1 1 85 GLU HG3 H 15.280 20.083 5.031 1.00 . A A . 80 GLU HG3 1 1 9 17800 1 1 85 GLU N N 17.329 17.788 4.068 1.00 . A A . 80 GLU N 1 1 9 17801 1 1 85 GLU O O 16.470 18.453 6.592 1.00 . A A . 80 GLU O 1 1 9 17802 1 1 85 GLU OE1 O 15.666 22.131 2.855 1.00 . A A . 80 GLU OE1 1 1 9 17803 1 1 85 GLU OE2 O 13.747 21.178 3.077 1.00 . A A . 80 GLU OE2 1 1 9 17804 1 1 86 GLN C C 17.512 21.304 8.720 1.00 . A A . 81 GLN C 1 1 9 17805 1 1 86 GLN CA C 18.012 19.908 8.362 1.00 . A A . 81 GLN CA 1 1 9 17806 1 1 86 GLN CB C 19.306 19.616 9.124 1.00 . A A . 81 GLN CB 1 1 9 17807 1 1 86 GLN CD C 20.286 19.208 11.390 1.00 . A A . 81 GLN CD 1 1 9 17808 1 1 86 GLN CG C 19.015 19.563 10.625 1.00 . A A . 81 GLN CG 1 1 9 17809 1 1 86 GLN H H 19.005 20.266 6.524 1.00 . A A . 81 GLN H 1 1 9 17810 1 1 86 GLN HA H 17.266 19.183 8.654 1.00 . A A . 81 GLN HA 1 1 9 17811 1 1 86 GLN HB2 H 19.708 18.666 8.801 1.00 . A A . 81 GLN HB2 1 1 9 17812 1 1 86 GLN HB3 H 20.025 20.397 8.926 1.00 . A A . 81 GLN HB3 1 1 9 17813 1 1 86 GLN HE21 H 19.454 19.459 13.176 1.00 . A A . 81 GLN HE21 1 1 9 17814 1 1 86 GLN HE22 H 21.087 18.995 13.194 1.00 . A A . 81 GLN HE22 1 1 9 17815 1 1 86 GLN HG2 H 18.655 20.527 10.954 1.00 . A A . 81 GLN HG2 1 1 9 17816 1 1 86 GLN HG3 H 18.261 18.814 10.818 1.00 . A A . 81 GLN HG3 1 1 9 17817 1 1 86 GLN N N 18.244 19.797 6.927 1.00 . A A . 81 GLN N 1 1 9 17818 1 1 86 GLN NE2 N 20.276 19.222 12.695 1.00 . A A . 81 GLN NE2 1 1 9 17819 1 1 86 GLN O O 17.826 22.279 8.037 1.00 . A A . 81 GLN O 1 1 9 17820 1 1 86 GLN OE1 O 21.315 18.911 10.783 1.00 . A A . 81 GLN OE1 1 1 9 17821 1 1 87 GLN C C 16.921 23.157 11.484 1.00 . A A . 82 GLN C 1 1 9 17822 1 1 87 GLN CA C 16.196 22.674 10.232 1.00 . A A . 82 GLN CA 1 1 9 17823 1 1 87 GLN CB C 14.700 22.540 10.525 1.00 . A A . 82 GLN CB 1 1 9 17824 1 1 87 GLN CD C 14.414 21.865 8.133 1.00 . A A . 82 GLN CD 1 1 9 17825 1 1 87 GLN CG C 14.085 21.507 9.578 1.00 . A A . 82 GLN CG 1 1 9 17826 1 1 87 GLN H H 16.517 20.580 10.299 1.00 . A A . 82 GLN H 1 1 9 17827 1 1 87 GLN HA H 16.333 23.399 9.444 1.00 . A A . 82 GLN HA 1 1 9 17828 1 1 87 GLN HB2 H 14.561 22.220 11.547 1.00 . A A . 82 GLN HB2 1 1 9 17829 1 1 87 GLN HB3 H 14.217 23.493 10.376 1.00 . A A . 82 GLN HB3 1 1 9 17830 1 1 87 GLN HE21 H 15.149 20.071 7.701 1.00 . A A . 82 GLN HE21 1 1 9 17831 1 1 87 GLN HE22 H 15.169 21.190 6.425 1.00 . A A . 82 GLN HE22 1 1 9 17832 1 1 87 GLN HG2 H 14.485 20.530 9.805 1.00 . A A . 82 GLN HG2 1 1 9 17833 1 1 87 GLN HG3 H 13.013 21.495 9.708 1.00 . A A . 82 GLN HG3 1 1 9 17834 1 1 87 GLN N N 16.733 21.391 9.793 1.00 . A A . 82 GLN N 1 1 9 17835 1 1 87 GLN NE2 N 14.956 20.968 7.355 1.00 . A A . 82 GLN NE2 1 1 9 17836 1 1 87 GLN O O 17.663 22.403 12.113 1.00 . A A . 82 GLN O 1 1 9 17837 1 1 87 GLN OE1 O 14.170 22.992 7.699 1.00 . A A . 82 GLN OE1 1 1 9 17838 1 1 88 GLU C C 16.885 24.255 14.280 1.00 . A A . 83 GLU C 1 1 9 17839 1 1 88 GLU CA C 17.334 24.991 13.021 1.00 . A A . 83 GLU CA 1 1 9 17840 1 1 88 GLU CB C 16.976 26.474 13.141 1.00 . A A . 83 GLU CB 1 1 9 17841 1 1 88 GLU CD C 17.154 28.705 12.023 1.00 . A A . 83 GLU CD 1 1 9 17842 1 1 88 GLU CG C 17.427 27.211 11.879 1.00 . A A . 83 GLU CG 1 1 9 17843 1 1 88 GLU H H 16.100 24.974 11.299 1.00 . A A . 83 GLU H 1 1 9 17844 1 1 88 GLU HA H 18.405 24.899 12.924 1.00 . A A . 83 GLU HA 1 1 9 17845 1 1 88 GLU HB2 H 15.906 26.577 13.257 1.00 . A A . 83 GLU HB2 1 1 9 17846 1 1 88 GLU HB3 H 17.473 26.897 14.000 1.00 . A A . 83 GLU HB3 1 1 9 17847 1 1 88 GLU HG2 H 18.485 27.053 11.730 1.00 . A A . 83 GLU HG2 1 1 9 17848 1 1 88 GLU HG3 H 16.884 26.830 11.027 1.00 . A A . 83 GLU HG3 1 1 9 17849 1 1 88 GLU N N 16.699 24.418 11.840 1.00 . A A . 83 GLU N 1 1 9 17850 1 1 88 GLU O O 17.675 24.039 15.199 1.00 . A A . 83 GLU O 1 1 9 17851 1 1 88 GLU OE1 O 16.474 29.075 12.966 1.00 . A A . 83 GLU OE1 1 1 9 17852 1 1 88 GLU OE2 O 17.627 29.457 11.187 1.00 . A A . 83 GLU OE2 1 1 9 17853 1 1 89 ASN C C 15.829 21.855 15.694 1.00 . A A . 84 ASN C 1 1 9 17854 1 1 89 ASN CA C 15.070 23.158 15.464 1.00 . A A . 84 ASN CA 1 1 9 17855 1 1 89 ASN CB C 13.588 22.854 15.236 1.00 . A A . 84 ASN CB 1 1 9 17856 1 1 89 ASN CG C 13.396 22.187 13.879 1.00 . A A . 84 ASN CG 1 1 9 17857 1 1 89 ASN H H 15.031 24.070 13.550 1.00 . A A . 84 ASN H 1 1 9 17858 1 1 89 ASN HA H 15.168 23.780 16.340 1.00 . A A . 84 ASN HA 1 1 9 17859 1 1 89 ASN HB2 H 13.235 22.192 16.014 1.00 . A A . 84 ASN HB2 1 1 9 17860 1 1 89 ASN HB3 H 13.025 23.775 15.266 1.00 . A A . 84 ASN HB3 1 1 9 17861 1 1 89 ASN HD21 H 14.724 20.754 14.230 1.00 . A A . 84 ASN HD21 1 1 9 17862 1 1 89 ASN HD22 H 13.969 20.686 12.712 1.00 . A A . 84 ASN HD22 1 1 9 17863 1 1 89 ASN N N 15.614 23.870 14.313 1.00 . A A . 84 ASN N 1 1 9 17864 1 1 89 ASN ND2 N 14.087 21.120 13.582 1.00 . A A . 84 ASN ND2 1 1 9 17865 1 1 89 ASN O O 15.867 21.337 16.810 1.00 . A A . 84 ASN O 1 1 9 17866 1 1 89 ASN OD1 O 12.595 22.650 13.067 1.00 . A A . 84 ASN OD1 1 1 9 17867 1 1 90 GLY C C 16.370 18.901 14.265 1.00 . A A . 85 GLY C 1 1 9 17868 1 1 90 GLY CA C 17.196 20.093 14.733 1.00 . A A . 85 GLY CA 1 1 9 17869 1 1 90 GLY H H 16.355 21.780 13.764 1.00 . A A . 85 GLY H 1 1 9 17870 1 1 90 GLY HA2 H 18.083 20.175 14.120 1.00 . A A . 85 GLY HA2 1 1 9 17871 1 1 90 GLY HA3 H 17.486 19.939 15.761 1.00 . A A . 85 GLY HA3 1 1 9 17872 1 1 90 GLY N N 16.429 21.329 14.631 1.00 . A A . 85 GLY N 1 1 9 17873 1 1 90 GLY O O 16.215 17.918 14.989 1.00 . A A . 85 GLY O 1 1 9 17874 1 1 91 GLU C C 15.428 17.665 11.030 1.00 . A A . 86 GLU C 1 1 9 17875 1 1 91 GLU CA C 15.045 17.909 12.487 1.00 . A A . 86 GLU CA 1 1 9 17876 1 1 91 GLU CB C 13.557 18.253 12.573 1.00 . A A . 86 GLU CB 1 1 9 17877 1 1 91 GLU CD C 13.184 16.932 14.665 1.00 . A A . 86 GLU CD 1 1 9 17878 1 1 91 GLU CG C 13.132 18.323 14.041 1.00 . A A . 86 GLU CG 1 1 9 17879 1 1 91 GLU H H 15.986 19.809 12.523 1.00 . A A . 86 GLU H 1 1 9 17880 1 1 91 GLU HA H 15.229 17.010 13.054 1.00 . A A . 86 GLU HA 1 1 9 17881 1 1 91 GLU HB2 H 13.381 19.209 12.101 1.00 . A A . 86 GLU HB2 1 1 9 17882 1 1 91 GLU HB3 H 12.982 17.491 12.070 1.00 . A A . 86 GLU HB3 1 1 9 17883 1 1 91 GLU HG2 H 13.801 18.981 14.576 1.00 . A A . 86 GLU HG2 1 1 9 17884 1 1 91 GLU HG3 H 12.125 18.706 14.105 1.00 . A A . 86 GLU HG3 1 1 9 17885 1 1 91 GLU N N 15.840 18.996 13.049 1.00 . A A . 86 GLU N 1 1 9 17886 1 1 91 GLU O O 15.669 18.606 10.275 1.00 . A A . 86 GLU O 1 1 9 17887 1 1 91 GLU OE1 O 13.115 15.968 13.921 1.00 . A A . 86 GLU OE1 1 1 9 17888 1 1 91 GLU OE2 O 13.292 16.851 15.877 1.00 . A A . 86 GLU OE2 1 1 9 17889 1 1 92 TRP C C 14.562 15.767 8.457 1.00 . A A . 87 TRP C 1 1 9 17890 1 1 92 TRP CA C 15.823 16.036 9.271 1.00 . A A . 87 TRP CA 1 1 9 17891 1 1 92 TRP CB C 16.714 14.793 9.262 1.00 . A A . 87 TRP CB 1 1 9 17892 1 1 92 TRP CD1 C 18.449 14.961 11.090 1.00 . A A . 87 TRP CD1 1 1 9 17893 1 1 92 TRP CD2 C 19.201 15.725 9.113 1.00 . A A . 87 TRP CD2 1 1 9 17894 1 1 92 TRP CE2 C 20.264 15.872 10.036 1.00 . A A . 87 TRP CE2 1 1 9 17895 1 1 92 TRP CE3 C 19.412 16.142 7.786 1.00 . A A . 87 TRP CE3 1 1 9 17896 1 1 92 TRP CG C 18.062 15.140 9.808 1.00 . A A . 87 TRP CG 1 1 9 17897 1 1 92 TRP CH2 C 21.690 16.811 8.331 1.00 . A A . 87 TRP CH2 1 1 9 17898 1 1 92 TRP CZ2 C 21.495 16.407 9.655 1.00 . A A . 87 TRP CZ2 1 1 9 17899 1 1 92 TRP CZ3 C 20.650 16.684 7.400 1.00 . A A . 87 TRP CZ3 1 1 9 17900 1 1 92 TRP H H 15.281 15.685 11.291 1.00 . A A . 87 TRP H 1 1 9 17901 1 1 92 TRP HA H 16.363 16.855 8.821 1.00 . A A . 87 TRP HA 1 1 9 17902 1 1 92 TRP HB2 H 16.265 14.024 9.873 1.00 . A A . 87 TRP HB2 1 1 9 17903 1 1 92 TRP HB3 H 16.817 14.433 8.249 1.00 . A A . 87 TRP HB3 1 1 9 17904 1 1 92 TRP HD1 H 17.839 14.548 11.879 1.00 . A A . 87 TRP HD1 1 1 9 17905 1 1 92 TRP HE1 H 20.276 15.368 12.057 1.00 . A A . 87 TRP HE1 1 1 9 17906 1 1 92 TRP HE3 H 18.619 16.046 7.061 1.00 . A A . 87 TRP HE3 1 1 9 17907 1 1 92 TRP HH2 H 22.641 17.222 8.026 1.00 . A A . 87 TRP HH2 1 1 9 17908 1 1 92 TRP HZ2 H 22.293 16.503 10.376 1.00 . A A . 87 TRP HZ2 1 1 9 17909 1 1 92 TRP HZ3 H 20.802 17.003 6.379 1.00 . A A . 87 TRP HZ3 1 1 9 17910 1 1 92 TRP N N 15.479 16.394 10.643 1.00 . A A . 87 TRP N 1 1 9 17911 1 1 92 TRP NE1 N 19.757 15.392 11.227 1.00 . A A . 87 TRP NE1 1 1 9 17912 1 1 92 TRP O O 13.694 14.999 8.874 1.00 . A A . 87 TRP O 1 1 9 17913 1 1 93 VAL C C 13.696 15.557 5.125 1.00 . A A . 88 VAL C 1 1 9 17914 1 1 93 VAL CA C 13.300 16.231 6.436 1.00 . A A . 88 VAL CA 1 1 9 17915 1 1 93 VAL CB C 12.662 17.589 6.140 1.00 . A A . 88 VAL CB 1 1 9 17916 1 1 93 VAL CG1 C 11.523 17.410 5.135 1.00 . A A . 88 VAL CG1 1 1 9 17917 1 1 93 VAL CG2 C 12.107 18.182 7.437 1.00 . A A . 88 VAL CG2 1 1 9 17918 1 1 93 VAL H H 15.189 17.001 7.011 1.00 . A A . 88 VAL H 1 1 9 17919 1 1 93 VAL HA H 12.578 15.610 6.944 1.00 . A A . 88 VAL HA 1 1 9 17920 1 1 93 VAL HB H 13.405 18.254 5.727 1.00 . A A . 88 VAL HB 1 1 9 17921 1 1 93 VAL HG11 H 10.915 16.567 5.425 1.00 . A A . 88 VAL HG11 1 1 9 17922 1 1 93 VAL HG12 H 11.935 17.236 4.152 1.00 . A A . 88 VAL HG12 1 1 9 17923 1 1 93 VAL HG13 H 10.915 18.303 5.117 1.00 . A A . 88 VAL HG13 1 1 9 17924 1 1 93 VAL HG21 H 11.494 19.041 7.207 1.00 . A A . 88 VAL HG21 1 1 9 17925 1 1 93 VAL HG22 H 12.925 18.485 8.074 1.00 . A A . 88 VAL HG22 1 1 9 17926 1 1 93 VAL HG23 H 11.510 17.441 7.947 1.00 . A A . 88 VAL HG23 1 1 9 17927 1 1 93 VAL N N 14.465 16.404 7.295 1.00 . A A . 88 VAL N 1 1 9 17928 1 1 93 VAL O O 14.698 15.917 4.508 1.00 . A A . 88 VAL O 1 1 9 17929 1 1 94 ALA C C 11.872 13.555 2.729 1.00 . A A . 89 ALA C 1 1 9 17930 1 1 94 ALA CA C 13.172 13.864 3.463 1.00 . A A . 89 ALA CA 1 1 9 17931 1 1 94 ALA CB C 13.916 12.561 3.759 1.00 . A A . 89 ALA CB 1 1 9 17932 1 1 94 ALA H H 12.120 14.328 5.243 1.00 . A A . 89 ALA H 1 1 9 17933 1 1 94 ALA HA H 13.792 14.483 2.833 1.00 . A A . 89 ALA HA 1 1 9 17934 1 1 94 ALA HB1 H 14.734 12.758 4.436 1.00 . A A . 89 ALA HB1 1 1 9 17935 1 1 94 ALA HB2 H 14.303 12.149 2.839 1.00 . A A . 89 ALA HB2 1 1 9 17936 1 1 94 ALA HB3 H 13.237 11.853 4.212 1.00 . A A . 89 ALA HB3 1 1 9 17937 1 1 94 ALA N N 12.901 14.577 4.707 1.00 . A A . 89 ALA N 1 1 9 17938 1 1 94 ALA O O 11.136 12.643 3.108 1.00 . A A . 89 ALA O 1 1 9 17939 1 1 95 SER C C 10.682 13.761 -0.530 1.00 . A A . 90 SER C 1 1 9 17940 1 1 95 SER CA C 10.366 14.133 0.915 1.00 . A A . 90 SER CA 1 1 9 17941 1 1 95 SER CB C 9.535 15.416 0.943 1.00 . A A . 90 SER CB 1 1 9 17942 1 1 95 SER H H 12.225 15.021 1.413 1.00 . A A . 90 SER H 1 1 9 17943 1 1 95 SER HA H 9.791 13.338 1.364 1.00 . A A . 90 SER HA 1 1 9 17944 1 1 95 SER HB2 H 8.574 15.235 0.491 1.00 . A A . 90 SER HB2 1 1 9 17945 1 1 95 SER HB3 H 9.395 15.732 1.968 1.00 . A A . 90 SER HB3 1 1 9 17946 1 1 95 SER HG H 9.858 17.279 0.482 1.00 . A A . 90 SER HG 1 1 9 17947 1 1 95 SER N N 11.594 14.320 1.679 1.00 . A A . 90 SER N 1 1 9 17948 1 1 95 SER O O 11.653 14.250 -1.108 1.00 . A A . 90 SER O 1 1 9 17949 1 1 95 SER OG O 10.213 16.430 0.210 1.00 . A A . 90 SER OG 1 1 9 17950 1 1 96 VAL C C 8.766 11.861 -3.043 1.00 . A A . 91 VAL C 1 1 9 17951 1 1 96 VAL CA C 10.048 12.474 -2.489 1.00 . A A . 91 VAL CA 1 1 9 17952 1 1 96 VAL CB C 11.183 11.451 -2.571 1.00 . A A . 91 VAL CB 1 1 9 17953 1 1 96 VAL CG1 C 10.714 10.121 -1.978 1.00 . A A . 91 VAL CG1 1 1 9 17954 1 1 96 VAL CG2 C 11.577 11.244 -4.035 1.00 . A A . 91 VAL CG2 1 1 9 17955 1 1 96 VAL H H 9.105 12.533 -0.593 1.00 . A A . 91 VAL H 1 1 9 17956 1 1 96 VAL HA H 10.312 13.335 -3.084 1.00 . A A . 91 VAL HA 1 1 9 17957 1 1 96 VAL HB H 12.034 11.813 -2.014 1.00 . A A . 91 VAL HB 1 1 9 17958 1 1 96 VAL HG11 H 11.564 9.470 -1.837 1.00 . A A . 91 VAL HG11 1 1 9 17959 1 1 96 VAL HG12 H 10.011 9.653 -2.653 1.00 . A A . 91 VAL HG12 1 1 9 17960 1 1 96 VAL HG13 H 10.235 10.300 -1.027 1.00 . A A . 91 VAL HG13 1 1 9 17961 1 1 96 VAL HG21 H 12.237 10.394 -4.114 1.00 . A A . 91 VAL HG21 1 1 9 17962 1 1 96 VAL HG22 H 12.081 12.127 -4.400 1.00 . A A . 91 VAL HG22 1 1 9 17963 1 1 96 VAL HG23 H 10.690 11.067 -4.625 1.00 . A A . 91 VAL HG23 1 1 9 17964 1 1 96 VAL N N 9.857 12.895 -1.106 1.00 . A A . 91 VAL N 1 1 9 17965 1 1 96 VAL O O 8.051 11.149 -2.337 1.00 . A A . 91 VAL O 1 1 9 17966 1 1 97 VAL C C 7.623 10.423 -5.834 1.00 . A A . 92 VAL C 1 1 9 17967 1 1 97 VAL CA C 7.280 11.615 -4.947 1.00 . A A . 92 VAL CA 1 1 9 17968 1 1 97 VAL CB C 6.614 12.705 -5.789 1.00 . A A . 92 VAL CB 1 1 9 17969 1 1 97 VAL CG1 C 5.321 12.161 -6.399 1.00 . A A . 92 VAL CG1 1 1 9 17970 1 1 97 VAL CG2 C 6.293 13.908 -4.902 1.00 . A A . 92 VAL CG2 1 1 9 17971 1 1 97 VAL H H 9.085 12.718 -4.824 1.00 . A A . 92 VAL H 1 1 9 17972 1 1 97 VAL HA H 6.589 11.296 -4.183 1.00 . A A . 92 VAL HA 1 1 9 17973 1 1 97 VAL HB H 7.285 13.007 -6.581 1.00 . A A . 92 VAL HB 1 1 9 17974 1 1 97 VAL HG11 H 4.767 12.972 -6.850 1.00 . A A . 92 VAL HG11 1 1 9 17975 1 1 97 VAL HG12 H 4.723 11.704 -5.625 1.00 . A A . 92 VAL HG12 1 1 9 17976 1 1 97 VAL HG13 H 5.559 11.426 -7.152 1.00 . A A . 92 VAL HG13 1 1 9 17977 1 1 97 VAL HG21 H 7.211 14.407 -4.624 1.00 . A A . 92 VAL HG21 1 1 9 17978 1 1 97 VAL HG22 H 5.782 13.572 -4.011 1.00 . A A . 92 VAL HG22 1 1 9 17979 1 1 97 VAL HG23 H 5.660 14.596 -5.442 1.00 . A A . 92 VAL HG23 1 1 9 17980 1 1 97 VAL N N 8.480 12.144 -4.310 1.00 . A A . 92 VAL N 1 1 9 17981 1 1 97 VAL O O 8.557 10.478 -6.634 1.00 . A A . 92 VAL O 1 1 9 17982 1 1 98 VAL C C 5.998 7.967 -7.524 1.00 . A A . 93 VAL C 1 1 9 17983 1 1 98 VAL CA C 7.093 8.140 -6.477 1.00 . A A . 93 VAL CA 1 1 9 17984 1 1 98 VAL CB C 7.126 6.914 -5.563 1.00 . A A . 93 VAL CB 1 1 9 17985 1 1 98 VAL CG1 C 7.398 5.661 -6.397 1.00 . A A . 93 VAL CG1 1 1 9 17986 1 1 98 VAL CG2 C 8.235 7.084 -4.522 1.00 . A A . 93 VAL CG2 1 1 9 17987 1 1 98 VAL H H 6.125 9.359 -5.038 1.00 . A A . 93 VAL H 1 1 9 17988 1 1 98 VAL HA H 8.046 8.228 -6.977 1.00 . A A . 93 VAL HA 1 1 9 17989 1 1 98 VAL HB H 6.173 6.814 -5.063 1.00 . A A . 93 VAL HB 1 1 9 17990 1 1 98 VAL HG11 H 8.274 5.820 -7.009 1.00 . A A . 93 VAL HG11 1 1 9 17991 1 1 98 VAL HG12 H 6.548 5.459 -7.032 1.00 . A A . 93 VAL HG12 1 1 9 17992 1 1 98 VAL HG13 H 7.566 4.820 -5.740 1.00 . A A . 93 VAL HG13 1 1 9 17993 1 1 98 VAL HG21 H 9.196 6.945 -4.994 1.00 . A A . 93 VAL HG21 1 1 9 17994 1 1 98 VAL HG22 H 8.109 6.350 -3.739 1.00 . A A . 93 VAL HG22 1 1 9 17995 1 1 98 VAL HG23 H 8.182 8.076 -4.098 1.00 . A A . 93 VAL HG23 1 1 9 17996 1 1 98 VAL N N 6.859 9.345 -5.687 1.00 . A A . 93 VAL N 1 1 9 17997 1 1 98 VAL O O 4.812 8.097 -7.222 1.00 . A A . 93 VAL O 1 1 9 17998 1 1 99 TYR C C 5.071 6.010 -9.969 1.00 . A A . 94 TYR C 1 1 9 17999 1 1 99 TYR CA C 5.445 7.483 -9.838 1.00 . A A . 94 TYR CA 1 1 9 18000 1 1 99 TYR CB C 6.041 7.982 -11.155 1.00 . A A . 94 TYR CB 1 1 9 18001 1 1 99 TYR CD1 C 5.407 10.385 -10.736 1.00 . A A . 94 TYR CD1 1 1 9 18002 1 1 99 TYR CD2 C 7.730 9.854 -11.180 1.00 . A A . 94 TYR CD2 1 1 9 18003 1 1 99 TYR CE1 C 5.741 11.739 -10.610 1.00 . A A . 94 TYR CE1 1 1 9 18004 1 1 99 TYR CE2 C 8.065 11.206 -11.054 1.00 . A A . 94 TYR CE2 1 1 9 18005 1 1 99 TYR CG C 6.402 9.442 -11.022 1.00 . A A . 94 TYR CG 1 1 9 18006 1 1 99 TYR CZ C 7.070 12.149 -10.769 1.00 . A A . 94 TYR CZ 1 1 9 18007 1 1 99 TYR H H 7.361 7.582 -8.938 1.00 . A A . 94 TYR H 1 1 9 18008 1 1 99 TYR HA H 4.554 8.053 -9.621 1.00 . A A . 94 TYR HA 1 1 9 18009 1 1 99 TYR HB2 H 6.928 7.411 -11.388 1.00 . A A . 94 TYR HB2 1 1 9 18010 1 1 99 TYR HB3 H 5.317 7.862 -11.946 1.00 . A A . 94 TYR HB3 1 1 9 18011 1 1 99 TYR HD1 H 4.382 10.068 -10.615 1.00 . A A . 94 TYR HD1 1 1 9 18012 1 1 99 TYR HD2 H 8.498 9.126 -11.400 1.00 . A A . 94 TYR HD2 1 1 9 18013 1 1 99 TYR HE1 H 4.974 12.466 -10.390 1.00 . A A . 94 TYR HE1 1 1 9 18014 1 1 99 TYR HE2 H 9.090 11.524 -11.176 1.00 . A A . 94 TYR HE2 1 1 9 18015 1 1 99 TYR HH H 6.866 13.981 -11.268 1.00 . A A . 94 TYR HH 1 1 9 18016 1 1 99 TYR N N 6.403 7.673 -8.755 1.00 . A A . 94 TYR N 1 1 9 18017 1 1 99 TYR O O 5.859 5.126 -9.632 1.00 . A A . 94 TYR O 1 1 9 18018 1 1 99 TYR OH O 7.399 13.484 -10.643 1.00 . A A . 94 TYR OH 1 1 9 18019 1 1 100 PRO C C 4.239 3.527 -11.568 1.00 . A A . 95 PRO C 1 1 9 18020 1 1 100 PRO CA C 3.381 4.344 -10.605 1.00 . A A . 95 PRO CA 1 1 9 18021 1 1 100 PRO CB C 1.962 4.523 -11.154 1.00 . A A . 95 PRO CB 1 1 9 18022 1 1 100 PRO CD C 2.892 6.746 -10.896 1.00 . A A . 95 PRO CD 1 1 9 18023 1 1 100 PRO CG C 1.915 5.905 -11.716 1.00 . A A . 95 PRO CG 1 1 9 18024 1 1 100 PRO HA H 3.335 3.856 -9.645 1.00 . A A . 95 PRO HA 1 1 9 18025 1 1 100 PRO HB2 H 1.770 3.794 -11.930 1.00 . A A . 95 PRO HB2 1 1 9 18026 1 1 100 PRO HB3 H 1.239 4.423 -10.359 1.00 . A A . 95 PRO HB3 1 1 9 18027 1 1 100 PRO HD2 H 3.336 7.517 -11.511 1.00 . A A . 95 PRO HD2 1 1 9 18028 1 1 100 PRO HD3 H 2.396 7.178 -10.041 1.00 . A A . 95 PRO HD3 1 1 9 18029 1 1 100 PRO HG2 H 2.216 5.890 -12.755 1.00 . A A . 95 PRO HG2 1 1 9 18030 1 1 100 PRO HG3 H 0.920 6.310 -11.623 1.00 . A A . 95 PRO HG3 1 1 9 18031 1 1 100 PRO N N 3.889 5.739 -10.447 1.00 . A A . 95 PRO N 1 1 9 18032 1 1 100 PRO O O 4.811 4.066 -12.516 1.00 . A A . 95 PRO O 1 1 9 18033 1 1 101 CYS C C 6.593 1.695 -12.076 1.00 . A A . 96 CYS C 1 1 9 18034 1 1 101 CYS CA C 5.112 1.343 -12.168 1.00 . A A . 96 CYS CA 1 1 9 18035 1 1 101 CYS CB C 4.644 1.462 -13.620 1.00 . A A . 96 CYS CB 1 1 9 18036 1 1 101 CYS H H 3.849 1.852 -10.545 1.00 . A A . 96 CYS H 1 1 9 18037 1 1 101 CYS HA H 4.973 0.324 -11.840 1.00 . A A . 96 CYS HA 1 1 9 18038 1 1 101 CYS HB2 H 3.569 1.557 -13.645 1.00 . A A . 96 CYS HB2 1 1 9 18039 1 1 101 CYS HB3 H 5.094 2.334 -14.073 1.00 . A A . 96 CYS HB3 1 1 9 18040 1 1 101 CYS HG H 4.628 -0.050 -15.348 1.00 . A A . 96 CYS HG 1 1 9 18041 1 1 101 CYS N N 4.323 2.225 -11.317 1.00 . A A . 96 CYS N 1 1 9 18042 1 1 101 CYS O O 7.371 1.389 -12.980 1.00 . A A . 96 CYS O 1 1 9 18043 1 1 101 CYS SG S 5.141 -0.018 -14.537 1.00 . A A . 96 CYS SG 1 1 9 18044 1 1 102 GLU C C 8.726 2.692 -9.298 1.00 . A A . 97 GLU C 1 1 9 18045 1 1 102 GLU CA C 8.365 2.733 -10.780 1.00 . A A . 97 GLU CA 1 1 9 18046 1 1 102 GLU CB C 8.591 4.146 -11.322 1.00 . A A . 97 GLU CB 1 1 9 18047 1 1 102 GLU CD C 8.757 5.507 -13.415 1.00 . A A . 97 GLU CD 1 1 9 18048 1 1 102 GLU CG C 8.357 4.156 -12.834 1.00 . A A . 97 GLU CG 1 1 9 18049 1 1 102 GLU H H 6.311 2.556 -10.292 1.00 . A A . 97 GLU H 1 1 9 18050 1 1 102 GLU HA H 9.004 2.047 -11.315 1.00 . A A . 97 GLU HA 1 1 9 18051 1 1 102 GLU HB2 H 7.903 4.829 -10.846 1.00 . A A . 97 GLU HB2 1 1 9 18052 1 1 102 GLU HB3 H 9.605 4.453 -11.116 1.00 . A A . 97 GLU HB3 1 1 9 18053 1 1 102 GLU HG2 H 8.950 3.378 -13.294 1.00 . A A . 97 GLU HG2 1 1 9 18054 1 1 102 GLU HG3 H 7.312 3.975 -13.035 1.00 . A A . 97 GLU HG3 1 1 9 18055 1 1 102 GLU N N 6.974 2.340 -10.979 1.00 . A A . 97 GLU N 1 1 9 18056 1 1 102 GLU O O 7.957 3.144 -8.449 1.00 . A A . 97 GLU O 1 1 9 18057 1 1 102 GLU OE1 O 9.014 6.411 -12.636 1.00 . A A . 97 GLU OE1 1 1 9 18058 1 1 102 GLU OE2 O 8.801 5.619 -14.628 1.00 . A A . 97 GLU OE2 1 1 9 18059 1 1 103 THR C C 11.620 2.905 -7.419 1.00 . A A . 98 THR C 1 1 9 18060 1 1 103 THR CA C 10.360 2.067 -7.612 1.00 . A A . 98 THR CA 1 1 9 18061 1 1 103 THR CB C 10.650 0.611 -7.241 1.00 . A A . 98 THR CB 1 1 9 18062 1 1 103 THR CG2 C 10.684 0.468 -5.719 1.00 . A A . 98 THR CG2 1 1 9 18063 1 1 103 THR H H 10.466 1.793 -9.712 1.00 . A A . 98 THR H 1 1 9 18064 1 1 103 THR HA H 9.585 2.445 -6.963 1.00 . A A . 98 THR HA 1 1 9 18065 1 1 103 THR HB H 11.606 0.319 -7.648 1.00 . A A . 98 THR HB 1 1 9 18066 1 1 103 THR HG1 H 9.979 -0.646 -8.565 1.00 . A A . 98 THR HG1 1 1 9 18067 1 1 103 THR HG21 H 9.797 0.915 -5.295 1.00 . A A . 98 THR HG21 1 1 9 18068 1 1 103 THR HG22 H 11.560 0.966 -5.330 1.00 . A A . 98 THR HG22 1 1 9 18069 1 1 103 THR HG23 H 10.720 -0.579 -5.457 1.00 . A A . 98 THR HG23 1 1 9 18070 1 1 103 THR N N 9.900 2.148 -8.994 1.00 . A A . 98 THR N 1 1 9 18071 1 1 103 THR O O 12.635 2.676 -8.077 1.00 . A A . 98 THR O 1 1 9 18072 1 1 103 THR OG1 O 9.632 -0.223 -7.776 1.00 . A A . 98 THR OG1 1 1 9 18073 1 1 104 GLU C C 13.206 4.559 -4.840 1.00 . A A . 99 GLU C 1 1 9 18074 1 1 104 GLU CA C 12.683 4.755 -6.260 1.00 . A A . 99 GLU CA 1 1 9 18075 1 1 104 GLU CB C 12.268 6.214 -6.455 1.00 . A A . 99 GLU CB 1 1 9 18076 1 1 104 GLU CD C 11.318 7.854 -8.089 1.00 . A A . 99 GLU CD 1 1 9 18077 1 1 104 GLU CG C 11.624 6.381 -7.833 1.00 . A A . 99 GLU CG 1 1 9 18078 1 1 104 GLU H H 10.717 4.002 -6.009 1.00 . A A . 99 GLU H 1 1 9 18079 1 1 104 GLU HA H 13.471 4.521 -6.959 1.00 . A A . 99 GLU HA 1 1 9 18080 1 1 104 GLU HB2 H 11.558 6.491 -5.689 1.00 . A A . 99 GLU HB2 1 1 9 18081 1 1 104 GLU HB3 H 13.138 6.849 -6.388 1.00 . A A . 99 GLU HB3 1 1 9 18082 1 1 104 GLU HG2 H 12.303 6.019 -8.591 1.00 . A A . 99 GLU HG2 1 1 9 18083 1 1 104 GLU HG3 H 10.707 5.814 -7.872 1.00 . A A . 99 GLU HG3 1 1 9 18084 1 1 104 GLU N N 11.548 3.875 -6.514 1.00 . A A . 99 GLU N 1 1 9 18085 1 1 104 GLU O O 12.507 4.024 -3.979 1.00 . A A . 99 GLU O 1 1 9 18086 1 1 104 GLU OE1 O 11.460 8.638 -7.165 1.00 . A A . 99 GLU OE1 1 1 9 18087 1 1 104 GLU OE2 O 10.944 8.175 -9.205 1.00 . A A . 99 GLU OE2 1 1 9 18088 1 1 105 MET C C 14.645 6.048 -2.398 1.00 . A A . 100 MET C 1 1 9 18089 1 1 105 MET CA C 15.044 4.871 -3.283 1.00 . A A . 100 MET CA 1 1 9 18090 1 1 105 MET CB C 16.568 4.820 -3.408 1.00 . A A . 100 MET CB 1 1 9 18091 1 1 105 MET CE C 17.252 2.025 -2.323 1.00 . A A . 100 MET CE 1 1 9 18092 1 1 105 MET CG C 16.962 3.736 -4.412 1.00 . A A . 100 MET CG 1 1 9 18093 1 1 105 MET H H 14.951 5.408 -5.331 1.00 . A A . 100 MET H 1 1 9 18094 1 1 105 MET HA H 14.701 3.957 -2.824 1.00 . A A . 100 MET HA 1 1 9 18095 1 1 105 MET HB2 H 16.933 5.778 -3.751 1.00 . A A . 100 MET HB2 1 1 9 18096 1 1 105 MET HB3 H 17.002 4.592 -2.446 1.00 . A A . 100 MET HB3 1 1 9 18097 1 1 105 MET HE1 H 18.187 2.557 -2.435 1.00 . A A . 100 MET HE1 1 1 9 18098 1 1 105 MET HE2 H 17.454 0.990 -2.099 1.00 . A A . 100 MET HE2 1 1 9 18099 1 1 105 MET HE3 H 16.678 2.461 -1.517 1.00 . A A . 100 MET HE3 1 1 9 18100 1 1 105 MET HG2 H 16.555 3.976 -5.382 1.00 . A A . 100 MET HG2 1 1 9 18101 1 1 105 MET HG3 H 18.039 3.680 -4.477 1.00 . A A . 100 MET HG3 1 1 9 18102 1 1 105 MET N N 14.439 4.995 -4.604 1.00 . A A . 100 MET N 1 1 9 18103 1 1 105 MET O O 14.327 7.130 -2.893 1.00 . A A . 100 MET O 1 1 9 18104 1 1 105 MET SD S 16.309 2.139 -3.862 1.00 . A A . 100 MET SD 1 1 9 18105 1 1 106 PHE C C 15.501 7.314 0.677 1.00 . A A . 101 PHE C 1 1 9 18106 1 1 106 PHE CA C 14.292 6.877 -0.144 1.00 . A A . 101 PHE CA 1 1 9 18107 1 1 106 PHE CB C 13.194 6.368 0.794 1.00 . A A . 101 PHE CB 1 1 9 18108 1 1 106 PHE CD1 C 12.531 8.768 1.181 1.00 . A A . 101 PHE CD1 1 1 9 18109 1 1 106 PHE CD2 C 12.520 7.239 3.062 1.00 . A A . 101 PHE CD2 1 1 9 18110 1 1 106 PHE CE1 C 12.086 9.800 2.016 1.00 . A A . 101 PHE CE1 1 1 9 18111 1 1 106 PHE CE2 C 12.071 8.269 3.897 1.00 . A A . 101 PHE CE2 1 1 9 18112 1 1 106 PHE CG C 12.754 7.489 1.705 1.00 . A A . 101 PHE CG 1 1 9 18113 1 1 106 PHE CZ C 11.856 9.550 3.374 1.00 . A A . 101 PHE CZ 1 1 9 18114 1 1 106 PHE H H 14.939 4.951 -0.749 1.00 . A A . 101 PHE H 1 1 9 18115 1 1 106 PHE HA H 13.915 7.726 -0.692 1.00 . A A . 101 PHE HA 1 1 9 18116 1 1 106 PHE HB2 H 12.352 6.026 0.210 1.00 . A A . 101 PHE HB2 1 1 9 18117 1 1 106 PHE HB3 H 13.577 5.553 1.388 1.00 . A A . 101 PHE HB3 1 1 9 18118 1 1 106 PHE HD1 H 12.694 8.957 0.130 1.00 . A A . 101 PHE HD1 1 1 9 18119 1 1 106 PHE HD2 H 12.683 6.250 3.464 1.00 . A A . 101 PHE HD2 1 1 9 18120 1 1 106 PHE HE1 H 11.919 10.787 1.614 1.00 . A A . 101 PHE HE1 1 1 9 18121 1 1 106 PHE HE2 H 11.893 8.075 4.944 1.00 . A A . 101 PHE HE2 1 1 9 18122 1 1 106 PHE HZ H 11.513 10.345 4.020 1.00 . A A . 101 PHE HZ 1 1 9 18123 1 1 106 PHE N N 14.666 5.830 -1.087 1.00 . A A . 101 PHE N 1 1 9 18124 1 1 106 PHE O O 16.347 8.070 0.199 1.00 . A A . 101 PHE O 1 1 9 18125 1 1 107 ILE C C 17.297 5.904 3.392 1.00 . A A . 102 ILE C 1 1 9 18126 1 1 107 ILE CA C 16.696 7.169 2.787 1.00 . A A . 102 ILE CA 1 1 9 18127 1 1 107 ILE CB C 16.228 8.100 3.905 1.00 . A A . 102 ILE CB 1 1 9 18128 1 1 107 ILE CD1 C 16.155 6.562 5.875 1.00 . A A . 102 ILE CD1 1 1 9 18129 1 1 107 ILE CG1 C 15.309 7.330 4.857 1.00 . A A . 102 ILE CG1 1 1 9 18130 1 1 107 ILE CG2 C 15.461 9.278 3.301 1.00 . A A . 102 ILE CG2 1 1 9 18131 1 1 107 ILE H H 14.864 6.248 2.247 1.00 . A A . 102 ILE H 1 1 9 18132 1 1 107 ILE HA H 17.453 7.674 2.206 1.00 . A A . 102 ILE HA 1 1 9 18133 1 1 107 ILE HB H 17.085 8.469 4.449 1.00 . A A . 102 ILE HB 1 1 9 18134 1 1 107 ILE HD11 H 16.090 5.503 5.671 1.00 . A A . 102 ILE HD11 1 1 9 18135 1 1 107 ILE HD12 H 15.788 6.761 6.870 1.00 . A A . 102 ILE HD12 1 1 9 18136 1 1 107 ILE HD13 H 17.184 6.881 5.799 1.00 . A A . 102 ILE HD13 1 1 9 18137 1 1 107 ILE HG12 H 14.664 8.025 5.376 1.00 . A A . 102 ILE HG12 1 1 9 18138 1 1 107 ILE HG13 H 14.707 6.633 4.293 1.00 . A A . 102 ILE HG13 1 1 9 18139 1 1 107 ILE HG21 H 16.134 9.881 2.711 1.00 . A A . 102 ILE HG21 1 1 9 18140 1 1 107 ILE HG22 H 15.042 9.879 4.095 1.00 . A A . 102 ILE HG22 1 1 9 18141 1 1 107 ILE HG23 H 14.666 8.907 2.673 1.00 . A A . 102 ILE HG23 1 1 9 18142 1 1 107 ILE N N 15.575 6.836 1.915 1.00 . A A . 102 ILE N 1 1 9 18143 1 1 107 ILE O O 16.647 4.861 3.448 1.00 . A A . 102 ILE O 1 1 9 18144 1 1 108 GLU C C 19.888 5.269 5.760 1.00 . A A . 103 GLU C 1 1 9 18145 1 1 108 GLU CA C 19.221 4.865 4.449 1.00 . A A . 103 GLU CA 1 1 9 18146 1 1 108 GLU CB C 20.276 4.316 3.485 1.00 . A A . 103 GLU CB 1 1 9 18147 1 1 108 GLU CD C 22.414 5.145 4.486 1.00 . A A . 103 GLU CD 1 1 9 18148 1 1 108 GLU CG C 21.416 5.325 3.346 1.00 . A A . 103 GLU CG 1 1 9 18149 1 1 108 GLU H H 19.013 6.863 3.773 1.00 . A A . 103 GLU H 1 1 9 18150 1 1 108 GLU HA H 18.496 4.091 4.648 1.00 . A A . 103 GLU HA 1 1 9 18151 1 1 108 GLU HB2 H 20.664 3.383 3.871 1.00 . A A . 103 GLU HB2 1 1 9 18152 1 1 108 GLU HB3 H 19.826 4.147 2.519 1.00 . A A . 103 GLU HB3 1 1 9 18153 1 1 108 GLU HG2 H 21.919 5.171 2.403 1.00 . A A . 103 GLU HG2 1 1 9 18154 1 1 108 GLU HG3 H 21.014 6.327 3.379 1.00 . A A . 103 GLU HG3 1 1 9 18155 1 1 108 GLU N N 18.543 6.007 3.845 1.00 . A A . 103 GLU N 1 1 9 18156 1 1 108 GLU O O 19.792 6.419 6.189 1.00 . A A . 103 GLU O 1 1 9 18157 1 1 108 GLU OE1 O 22.657 4.010 4.860 1.00 . A A . 103 GLU OE1 1 1 9 18158 1 1 108 GLU OE2 O 22.920 6.146 4.967 1.00 . A A . 103 GLU OE2 1 1 9 18159 1 1 109 GLY C C 20.412 4.106 8.838 1.00 . A A . 104 GLY C 1 1 9 18160 1 1 109 GLY CA C 21.247 4.583 7.653 1.00 . A A . 104 GLY CA 1 1 9 18161 1 1 109 GLY H H 20.604 3.415 6.006 1.00 . A A . 104 GLY H 1 1 9 18162 1 1 109 GLY HA2 H 22.197 4.070 7.658 1.00 . A A . 104 GLY HA2 1 1 9 18163 1 1 109 GLY HA3 H 21.416 5.645 7.747 1.00 . A A . 104 GLY HA3 1 1 9 18164 1 1 109 GLY N N 20.564 4.315 6.393 1.00 . A A . 104 GLY N 1 1 9 18165 1 1 109 GLY O O 19.527 3.265 8.685 1.00 . A A . 104 GLY O 1 1 9 18166 1 1 110 ARG C C 18.817 5.223 11.477 1.00 . A A . 105 ARG C 1 1 9 18167 1 1 110 ARG CA C 19.974 4.263 11.221 1.00 . A A . 105 ARG CA 1 1 9 18168 1 1 110 ARG CB C 20.920 4.267 12.425 1.00 . A A . 105 ARG CB 1 1 9 18169 1 1 110 ARG CD C 21.125 3.739 14.858 1.00 . A A . 105 ARG CD 1 1 9 18170 1 1 110 ARG CG C 20.211 3.656 13.634 1.00 . A A . 105 ARG CG 1 1 9 18171 1 1 110 ARG CZ C 22.391 1.692 14.529 1.00 . A A . 105 ARG CZ 1 1 9 18172 1 1 110 ARG H H 21.411 5.320 10.076 1.00 . A A . 105 ARG H 1 1 9 18173 1 1 110 ARG HA H 19.581 3.267 11.090 1.00 . A A . 105 ARG HA 1 1 9 18174 1 1 110 ARG HB2 H 21.801 3.687 12.191 1.00 . A A . 105 ARG HB2 1 1 9 18175 1 1 110 ARG HB3 H 21.208 5.282 12.653 1.00 . A A . 105 ARG HB3 1 1 9 18176 1 1 110 ARG HD2 H 21.349 4.774 15.067 1.00 . A A . 105 ARG HD2 1 1 9 18177 1 1 110 ARG HD3 H 20.622 3.304 15.710 1.00 . A A . 105 ARG HD3 1 1 9 18178 1 1 110 ARG HE H 23.203 3.521 14.497 1.00 . A A . 105 ARG HE 1 1 9 18179 1 1 110 ARG HG2 H 19.298 4.200 13.829 1.00 . A A . 105 ARG HG2 1 1 9 18180 1 1 110 ARG HG3 H 19.978 2.621 13.431 1.00 . A A . 105 ARG HG3 1 1 9 18181 1 1 110 ARG HH11 H 20.423 1.488 14.841 1.00 . A A . 105 ARG HH11 1 1 9 18182 1 1 110 ARG HH12 H 21.303 0.013 14.613 1.00 . A A . 105 ARG HH12 1 1 9 18183 1 1 110 ARG HH21 H 24.363 1.591 14.200 1.00 . A A . 105 ARG HH21 1 1 9 18184 1 1 110 ARG HH22 H 23.532 0.072 14.250 1.00 . A A . 105 ARG HH22 1 1 9 18185 1 1 110 ARG N N 20.700 4.649 10.016 1.00 . A A . 105 ARG N 1 1 9 18186 1 1 110 ARG NE N 22.369 3.018 14.609 1.00 . A A . 105 ARG NE 1 1 9 18187 1 1 110 ARG NH1 N 21.286 1.012 14.672 1.00 . A A . 105 ARG NH1 1 1 9 18188 1 1 110 ARG NH2 N 23.517 1.069 14.310 1.00 . A A . 105 ARG NH2 1 1 9 18189 1 1 110 ARG O O 18.935 6.428 11.249 1.00 . A A . 105 ARG O 1 1 9 18190 1 1 111 VAL C C 16.009 5.249 13.640 1.00 . A A . 106 VAL C 1 1 9 18191 1 1 111 VAL CA C 16.525 5.506 12.228 1.00 . A A . 106 VAL CA 1 1 9 18192 1 1 111 VAL CB C 15.420 5.198 11.216 1.00 . A A . 106 VAL CB 1 1 9 18193 1 1 111 VAL CG1 C 14.374 6.314 11.248 1.00 . A A . 106 VAL CG1 1 1 9 18194 1 1 111 VAL CG2 C 16.025 5.107 9.814 1.00 . A A . 106 VAL CG2 1 1 9 18195 1 1 111 VAL H H 17.659 3.717 12.109 1.00 . A A . 106 VAL H 1 1 9 18196 1 1 111 VAL HA H 16.798 6.546 12.139 1.00 . A A . 106 VAL HA 1 1 9 18197 1 1 111 VAL HB H 14.951 4.258 11.471 1.00 . A A . 106 VAL HB 1 1 9 18198 1 1 111 VAL HG11 H 14.111 6.533 12.272 1.00 . A A . 106 VAL HG11 1 1 9 18199 1 1 111 VAL HG12 H 13.493 5.996 10.709 1.00 . A A . 106 VAL HG12 1 1 9 18200 1 1 111 VAL HG13 H 14.779 7.200 10.783 1.00 . A A . 106 VAL HG13 1 1 9 18201 1 1 111 VAL HG21 H 15.234 5.125 9.079 1.00 . A A . 106 VAL HG21 1 1 9 18202 1 1 111 VAL HG22 H 16.581 4.185 9.721 1.00 . A A . 106 VAL HG22 1 1 9 18203 1 1 111 VAL HG23 H 16.687 5.944 9.652 1.00 . A A . 106 VAL HG23 1 1 9 18204 1 1 111 VAL N N 17.697 4.683 11.949 1.00 . A A . 106 VAL N 1 1 9 18205 1 1 111 VAL O O 15.924 4.103 14.084 1.00 . A A . 106 VAL O 1 1 9 18206 1 1 112 ASN C C 13.998 7.188 15.916 1.00 . A A . 107 ASN C 1 1 9 18207 1 1 112 ASN CA C 15.149 6.210 15.700 1.00 . A A . 107 ASN CA 1 1 9 18208 1 1 112 ASN CB C 16.264 6.500 16.707 1.00 . A A . 107 ASN CB 1 1 9 18209 1 1 112 ASN CG C 16.477 8.006 16.831 1.00 . A A . 107 ASN CG 1 1 9 18210 1 1 112 ASN H H 15.751 7.211 13.932 1.00 . A A . 107 ASN H 1 1 9 18211 1 1 112 ASN HA H 14.790 5.204 15.857 1.00 . A A . 107 ASN HA 1 1 9 18212 1 1 112 ASN HB2 H 15.990 6.096 17.671 1.00 . A A . 107 ASN HB2 1 1 9 18213 1 1 112 ASN HB3 H 17.179 6.037 16.371 1.00 . A A . 107 ASN HB3 1 1 9 18214 1 1 112 ASN HD21 H 18.115 8.014 15.711 1.00 . A A . 107 ASN HD21 1 1 9 18215 1 1 112 ASN HD22 H 17.635 9.530 16.306 1.00 . A A . 107 ASN HD22 1 1 9 18216 1 1 112 ASN N N 15.662 6.324 14.339 1.00 . A A . 107 ASN N 1 1 9 18217 1 1 112 ASN ND2 N 17.493 8.563 16.233 1.00 . A A . 107 ASN ND2 1 1 9 18218 1 1 112 ASN O O 14.160 8.397 15.751 1.00 . A A . 107 ASN O 1 1 9 18219 1 1 112 ASN OD1 O 15.695 8.692 17.490 1.00 . A A . 107 ASN OD1 1 1 9 18220 1 1 113 GLY C C 11.515 8.530 15.405 1.00 . A A . 108 GLY C 1 1 9 18221 1 1 113 GLY CA C 11.668 7.497 16.516 1.00 . A A . 108 GLY CA 1 1 9 18222 1 1 113 GLY H H 12.762 5.686 16.390 1.00 . A A . 108 GLY H 1 1 9 18223 1 1 113 GLY HA2 H 10.784 6.876 16.550 1.00 . A A . 108 GLY HA2 1 1 9 18224 1 1 113 GLY HA3 H 11.780 8.009 17.459 1.00 . A A . 108 GLY HA3 1 1 9 18225 1 1 113 GLY N N 12.836 6.657 16.281 1.00 . A A . 108 GLY N 1 1 9 18226 1 1 113 GLY O O 12.177 9.567 15.416 1.00 . A A . 108 GLY O 1 1 9 18227 1 1 114 PHE C C 8.936 9.359 13.080 1.00 . A A . 109 PHE C 1 1 9 18228 1 1 114 PHE CA C 10.427 9.151 13.328 1.00 . A A . 109 PHE CA 1 1 9 18229 1 1 114 PHE CB C 11.078 8.586 12.065 1.00 . A A . 109 PHE CB 1 1 9 18230 1 1 114 PHE CD1 C 11.038 6.078 12.321 1.00 . A A . 109 PHE CD1 1 1 9 18231 1 1 114 PHE CD2 C 9.372 7.133 10.912 1.00 . A A . 109 PHE CD2 1 1 9 18232 1 1 114 PHE CE1 C 10.485 4.824 12.038 1.00 . A A . 109 PHE CE1 1 1 9 18233 1 1 114 PHE CE2 C 8.818 5.879 10.627 1.00 . A A . 109 PHE CE2 1 1 9 18234 1 1 114 PHE CG C 10.483 7.232 11.757 1.00 . A A . 109 PHE CG 1 1 9 18235 1 1 114 PHE CZ C 9.375 4.725 11.190 1.00 . A A . 109 PHE CZ 1 1 9 18236 1 1 114 PHE H H 10.141 7.399 14.487 1.00 . A A . 109 PHE H 1 1 9 18237 1 1 114 PHE HA H 10.881 10.103 13.557 1.00 . A A . 109 PHE HA 1 1 9 18238 1 1 114 PHE HB2 H 10.900 9.255 11.236 1.00 . A A . 109 PHE HB2 1 1 9 18239 1 1 114 PHE HB3 H 12.142 8.482 12.223 1.00 . A A . 109 PHE HB3 1 1 9 18240 1 1 114 PHE HD1 H 11.894 6.155 12.975 1.00 . A A . 109 PHE HD1 1 1 9 18241 1 1 114 PHE HD2 H 8.942 8.024 10.478 1.00 . A A . 109 PHE HD2 1 1 9 18242 1 1 114 PHE HE1 H 10.913 3.933 12.472 1.00 . A A . 109 PHE HE1 1 1 9 18243 1 1 114 PHE HE2 H 7.962 5.802 9.973 1.00 . A A . 109 PHE HE2 1 1 9 18244 1 1 114 PHE HZ H 8.947 3.757 10.970 1.00 . A A . 109 PHE HZ 1 1 9 18245 1 1 114 PHE N N 10.643 8.239 14.445 1.00 . A A . 109 PHE N 1 1 9 18246 1 1 114 PHE O O 8.105 8.568 13.528 1.00 . A A . 109 PHE O 1 1 9 18247 1 1 115 LYS C C 6.913 10.400 10.590 1.00 . A A . 110 LYS C 1 1 9 18248 1 1 115 LYS CA C 7.214 10.729 12.049 1.00 . A A . 110 LYS CA 1 1 9 18249 1 1 115 LYS CB C 6.928 12.209 12.313 1.00 . A A . 110 LYS CB 1 1 9 18250 1 1 115 LYS CD C 5.147 13.952 12.118 1.00 . A A . 110 LYS CD 1 1 9 18251 1 1 115 LYS CE C 5.885 14.716 13.218 1.00 . A A . 110 LYS CE 1 1 9 18252 1 1 115 LYS CG C 5.419 12.453 12.267 1.00 . A A . 110 LYS CG 1 1 9 18253 1 1 115 LYS H H 9.312 11.020 12.031 1.00 . A A . 110 LYS H 1 1 9 18254 1 1 115 LYS HA H 6.575 10.132 12.683 1.00 . A A . 110 LYS HA 1 1 9 18255 1 1 115 LYS HB2 H 7.308 12.480 13.287 1.00 . A A . 110 LYS HB2 1 1 9 18256 1 1 115 LYS HB3 H 7.411 12.809 11.557 1.00 . A A . 110 LYS HB3 1 1 9 18257 1 1 115 LYS HD2 H 5.494 14.285 11.151 1.00 . A A . 110 LYS HD2 1 1 9 18258 1 1 115 LYS HD3 H 4.087 14.136 12.203 1.00 . A A . 110 LYS HD3 1 1 9 18259 1 1 115 LYS HE2 H 6.940 14.749 12.988 1.00 . A A . 110 LYS HE2 1 1 9 18260 1 1 115 LYS HE3 H 5.499 15.724 13.278 1.00 . A A . 110 LYS HE3 1 1 9 18261 1 1 115 LYS HG2 H 4.993 11.924 11.427 1.00 . A A . 110 LYS HG2 1 1 9 18262 1 1 115 LYS HG3 H 4.967 12.097 13.181 1.00 . A A . 110 LYS HG3 1 1 9 18263 1 1 115 LYS HZ1 H 4.670 14.017 14.756 1.00 . A A . 110 LYS HZ1 1 1 9 18264 1 1 115 LYS HZ2 H 6.205 14.535 15.267 1.00 . A A . 110 LYS HZ2 1 1 9 18265 1 1 115 LYS HZ3 H 6.032 13.051 14.458 1.00 . A A . 110 LYS HZ3 1 1 9 18266 1 1 115 LYS N N 8.606 10.427 12.360 1.00 . A A . 110 LYS N 1 1 9 18267 1 1 115 LYS NZ N 5.682 14.028 14.524 1.00 . A A . 110 LYS NZ 1 1 9 18268 1 1 115 LYS O O 7.556 10.926 9.681 1.00 . A A . 110 LYS O 1 1 9 18269 1 1 116 SER C C 4.322 9.857 8.551 1.00 . A A . 111 SER C 1 1 9 18270 1 1 116 SER CA C 5.572 9.119 9.022 1.00 . A A . 111 SER CA 1 1 9 18271 1 1 116 SER CB C 5.322 7.612 8.982 1.00 . A A . 111 SER CB 1 1 9 18272 1 1 116 SER H H 5.459 9.140 11.139 1.00 . A A . 111 SER H 1 1 9 18273 1 1 116 SER HA H 6.387 9.354 8.356 1.00 . A A . 111 SER HA 1 1 9 18274 1 1 116 SER HB2 H 4.724 7.368 8.120 1.00 . A A . 111 SER HB2 1 1 9 18275 1 1 116 SER HB3 H 6.269 7.093 8.919 1.00 . A A . 111 SER HB3 1 1 9 18276 1 1 116 SER HG H 5.272 7.124 10.865 1.00 . A A . 111 SER HG 1 1 9 18277 1 1 116 SER N N 5.937 9.525 10.375 1.00 . A A . 111 SER N 1 1 9 18278 1 1 116 SER O O 3.251 9.727 9.143 1.00 . A A . 111 SER O 1 1 9 18279 1 1 116 SER OG O 4.628 7.221 10.159 1.00 . A A . 111 SER OG 1 1 9 18280 1 1 117 LYS C C 3.253 11.111 5.410 1.00 . A A . 112 LYS C 1 1 9 18281 1 1 117 LYS CA C 3.344 11.363 6.912 1.00 . A A . 112 LYS CA 1 1 9 18282 1 1 117 LYS CB C 3.512 12.862 7.171 1.00 . A A . 112 LYS CB 1 1 9 18283 1 1 117 LYS CD C 1.250 13.533 7.999 1.00 . A A . 112 LYS CD 1 1 9 18284 1 1 117 LYS CE C 0.023 14.395 7.701 1.00 . A A . 112 LYS CE 1 1 9 18285 1 1 117 LYS CG C 2.213 13.588 6.812 1.00 . A A . 112 LYS CG 1 1 9 18286 1 1 117 LYS H H 5.352 10.702 7.059 1.00 . A A . 112 LYS H 1 1 9 18287 1 1 117 LYS HA H 2.433 11.026 7.381 1.00 . A A . 112 LYS HA 1 1 9 18288 1 1 117 LYS HB2 H 3.739 13.023 8.214 1.00 . A A . 112 LYS HB2 1 1 9 18289 1 1 117 LYS HB3 H 4.316 13.246 6.562 1.00 . A A . 112 LYS HB3 1 1 9 18290 1 1 117 LYS HD2 H 0.943 12.511 8.166 1.00 . A A . 112 LYS HD2 1 1 9 18291 1 1 117 LYS HD3 H 1.746 13.909 8.882 1.00 . A A . 112 LYS HD3 1 1 9 18292 1 1 117 LYS HE2 H -0.581 14.482 8.593 1.00 . A A . 112 LYS HE2 1 1 9 18293 1 1 117 LYS HE3 H 0.341 15.377 7.384 1.00 . A A . 112 LYS HE3 1 1 9 18294 1 1 117 LYS HG2 H 2.433 14.620 6.573 1.00 . A A . 112 LYS HG2 1 1 9 18295 1 1 117 LYS HG3 H 1.756 13.110 5.959 1.00 . A A . 112 LYS HG3 1 1 9 18296 1 1 117 LYS HZ1 H -0.397 14.038 5.694 1.00 . A A . 112 LYS HZ1 1 1 9 18297 1 1 117 LYS HZ2 H -1.770 14.069 6.694 1.00 . A A . 112 LYS HZ2 1 1 9 18298 1 1 117 LYS HZ3 H -0.732 12.725 6.714 1.00 . A A . 112 LYS HZ3 1 1 9 18299 1 1 117 LYS N N 4.470 10.629 7.479 1.00 . A A . 112 LYS N 1 1 9 18300 1 1 117 LYS NZ N -0.780 13.759 6.619 1.00 . A A . 112 LYS NZ 1 1 9 18301 1 1 117 LYS O O 4.162 11.460 4.657 1.00 . A A . 112 LYS O 1 1 9 18302 1 1 118 MET C C 0.586 10.610 3.089 1.00 . A A . 113 MET C 1 1 9 18303 1 1 118 MET CA C 1.972 10.187 3.566 1.00 . A A . 113 MET CA 1 1 9 18304 1 1 118 MET CB C 2.152 8.686 3.336 1.00 . A A . 113 MET CB 1 1 9 18305 1 1 118 MET CE C 3.510 6.300 5.515 1.00 . A A . 113 MET CE 1 1 9 18306 1 1 118 MET CG C 3.591 8.286 3.666 1.00 . A A . 113 MET CG 1 1 9 18307 1 1 118 MET H H 1.461 10.243 5.624 1.00 . A A . 113 MET H 1 1 9 18308 1 1 118 MET HA H 2.717 10.716 2.993 1.00 . A A . 113 MET HA 1 1 9 18309 1 1 118 MET HB2 H 1.471 8.140 3.973 1.00 . A A . 113 MET HB2 1 1 9 18310 1 1 118 MET HB3 H 1.943 8.452 2.302 1.00 . A A . 113 MET HB3 1 1 9 18311 1 1 118 MET HE1 H 3.639 5.953 6.531 1.00 . A A . 113 MET HE1 1 1 9 18312 1 1 118 MET HE2 H 4.228 5.811 4.876 1.00 . A A . 113 MET HE2 1 1 9 18313 1 1 118 MET HE3 H 2.510 6.070 5.173 1.00 . A A . 113 MET HE3 1 1 9 18314 1 1 118 MET HG2 H 3.826 7.353 3.176 1.00 . A A . 113 MET HG2 1 1 9 18315 1 1 118 MET HG3 H 4.266 9.055 3.320 1.00 . A A . 113 MET HG3 1 1 9 18316 1 1 118 MET N N 2.155 10.496 4.980 1.00 . A A . 113 MET N 1 1 9 18317 1 1 118 MET O O -0.276 10.972 3.890 1.00 . A A . 113 MET O 1 1 9 18318 1 1 118 MET SD S 3.766 8.091 5.457 1.00 . A A . 113 MET SD 1 1 9 18319 1 1 119 ASP C C -1.064 10.295 -0.183 1.00 . A A . 114 ASP C 1 1 9 18320 1 1 119 ASP CA C -0.897 10.939 1.190 1.00 . A A . 114 ASP CA 1 1 9 18321 1 1 119 ASP CB C -0.981 12.462 1.057 1.00 . A A . 114 ASP CB 1 1 9 18322 1 1 119 ASP CG C -2.432 12.888 0.860 1.00 . A A . 114 ASP CG 1 1 9 18323 1 1 119 ASP H H 1.109 10.260 1.190 1.00 . A A . 114 ASP H 1 1 9 18324 1 1 119 ASP HA H -1.693 10.600 1.836 1.00 . A A . 114 ASP HA 1 1 9 18325 1 1 119 ASP HB2 H -0.590 12.921 1.954 1.00 . A A . 114 ASP HB2 1 1 9 18326 1 1 119 ASP HB3 H -0.396 12.780 0.207 1.00 . A A . 114 ASP HB3 1 1 9 18327 1 1 119 ASP N N 0.383 10.560 1.777 1.00 . A A . 114 ASP N 1 1 9 18328 1 1 119 ASP O O -0.137 9.668 -0.699 1.00 . A A . 114 ASP O 1 1 9 18329 1 1 119 ASP OD1 O -3.276 12.015 0.752 1.00 . A A . 114 ASP OD1 1 1 9 18330 1 1 119 ASP OD2 O -2.677 14.083 0.819 1.00 . A A . 114 ASP OD2 1 1 9 18331 1 1 120 ALA C C -3.045 10.930 -3.039 1.00 . A A . 115 ALA C 1 1 9 18332 1 1 120 ALA CA C -2.517 9.870 -2.080 1.00 . A A . 115 ALA CA 1 1 9 18333 1 1 120 ALA CB C -3.540 8.739 -1.953 1.00 . A A . 115 ALA CB 1 1 9 18334 1 1 120 ALA H H -2.948 10.958 -0.312 1.00 . A A . 115 ALA H 1 1 9 18335 1 1 120 ALA HA H -1.599 9.464 -2.479 1.00 . A A . 115 ALA HA 1 1 9 18336 1 1 120 ALA HB1 H -3.074 7.882 -1.489 1.00 . A A . 115 ALA HB1 1 1 9 18337 1 1 120 ALA HB2 H -3.900 8.468 -2.934 1.00 . A A . 115 ALA HB2 1 1 9 18338 1 1 120 ALA HB3 H -4.368 9.071 -1.344 1.00 . A A . 115 ALA HB3 1 1 9 18339 1 1 120 ALA N N -2.246 10.448 -0.768 1.00 . A A . 115 ALA N 1 1 9 18340 1 1 120 ALA O O -4.256 11.125 -3.160 1.00 . A A . 115 ALA O 1 1 9 18341 1 1 121 LEU C C -2.562 12.062 -6.092 1.00 . A A . 116 LEU C 1 1 9 18342 1 1 121 LEU CA C -2.516 12.640 -4.681 1.00 . A A . 116 LEU CA 1 1 9 18343 1 1 121 LEU CB C -1.517 13.798 -4.631 1.00 . A A . 116 LEU CB 1 1 9 18344 1 1 121 LEU CD1 C -0.053 15.165 -3.134 1.00 . A A . 116 LEU CD1 1 1 9 18345 1 1 121 LEU CD2 C -2.215 14.253 -2.277 1.00 . A A . 116 LEU CD2 1 1 9 18346 1 1 121 LEU CG C -1.021 13.982 -3.196 1.00 . A A . 116 LEU CG 1 1 9 18347 1 1 121 LEU H H -1.181 11.420 -3.576 1.00 . A A . 116 LEU H 1 1 9 18348 1 1 121 LEU HA H -3.495 13.012 -4.422 1.00 . A A . 116 LEU HA 1 1 9 18349 1 1 121 LEU HB2 H -0.680 13.579 -5.278 1.00 . A A . 116 LEU HB2 1 1 9 18350 1 1 121 LEU HB3 H -2.000 14.704 -4.962 1.00 . A A . 116 LEU HB3 1 1 9 18351 1 1 121 LEU HD11 H 0.635 15.111 -3.964 1.00 . A A . 116 LEU HD11 1 1 9 18352 1 1 121 LEU HD12 H 0.499 15.130 -2.206 1.00 . A A . 116 LEU HD12 1 1 9 18353 1 1 121 LEU HD13 H -0.610 16.089 -3.187 1.00 . A A . 116 LEU HD13 1 1 9 18354 1 1 121 LEU HD21 H -2.858 14.991 -2.731 1.00 . A A . 116 LEU HD21 1 1 9 18355 1 1 121 LEU HD22 H -1.860 14.620 -1.325 1.00 . A A . 116 LEU HD22 1 1 9 18356 1 1 121 LEU HD23 H -2.768 13.337 -2.125 1.00 . A A . 116 LEU HD23 1 1 9 18357 1 1 121 LEU HG H -0.513 13.084 -2.874 1.00 . A A . 116 LEU HG 1 1 9 18358 1 1 121 LEU N N -2.131 11.611 -3.721 1.00 . A A . 116 LEU N 1 1 9 18359 1 1 121 LEU O O -1.896 11.072 -6.392 1.00 . A A . 116 LEU O 1 1 9 18360 1 1 122 PRO C C -2.260 12.666 -9.215 1.00 . A A . 117 PRO C 1 1 9 18361 1 1 122 PRO CA C -3.457 12.227 -8.375 1.00 . A A . 117 PRO CA 1 1 9 18362 1 1 122 PRO CB C -4.743 12.903 -8.862 1.00 . A A . 117 PRO CB 1 1 9 18363 1 1 122 PRO CD C -4.227 13.847 -6.692 1.00 . A A . 117 PRO CD 1 1 9 18364 1 1 122 PRO CG C -4.879 14.143 -8.041 1.00 . A A . 117 PRO CG 1 1 9 18365 1 1 122 PRO HA H -3.574 11.157 -8.426 1.00 . A A . 117 PRO HA 1 1 9 18366 1 1 122 PRO HB2 H -4.657 13.154 -9.911 1.00 . A A . 117 PRO HB2 1 1 9 18367 1 1 122 PRO HB3 H -5.591 12.258 -8.698 1.00 . A A . 117 PRO HB3 1 1 9 18368 1 1 122 PRO HD2 H -3.644 14.695 -6.360 1.00 . A A . 117 PRO HD2 1 1 9 18369 1 1 122 PRO HD3 H -4.973 13.584 -5.958 1.00 . A A . 117 PRO HD3 1 1 9 18370 1 1 122 PRO HG2 H -4.375 14.967 -8.528 1.00 . A A . 117 PRO HG2 1 1 9 18371 1 1 122 PRO HG3 H -5.922 14.378 -7.896 1.00 . A A . 117 PRO HG3 1 1 9 18372 1 1 122 PRO N N -3.337 12.664 -6.953 1.00 . A A . 117 PRO N 1 1 9 18373 1 1 122 PRO O O -1.745 13.771 -9.047 1.00 . A A . 117 PRO O 1 1 9 18374 1 1 123 LEU C C -0.762 13.545 -11.466 1.00 . A A . 118 LEU C 1 1 9 18375 1 1 123 LEU CA C -0.684 12.104 -10.973 1.00 . A A . 118 LEU CA 1 1 9 18376 1 1 123 LEU CB C -0.654 11.155 -12.172 1.00 . A A . 118 LEU CB 1 1 9 18377 1 1 123 LEU CD1 C -0.594 8.758 -12.868 1.00 . A A . 118 LEU CD1 1 1 9 18378 1 1 123 LEU CD2 C 0.290 9.429 -10.632 1.00 . A A . 118 LEU CD2 1 1 9 18379 1 1 123 LEU CG C -0.783 9.711 -11.687 1.00 . A A . 118 LEU CG 1 1 9 18380 1 1 123 LEU H H -2.280 10.932 -10.215 1.00 . A A . 118 LEU H 1 1 9 18381 1 1 123 LEU HA H 0.225 11.976 -10.404 1.00 . A A . 118 LEU HA 1 1 9 18382 1 1 123 LEU HB2 H -1.475 11.387 -12.836 1.00 . A A . 118 LEU HB2 1 1 9 18383 1 1 123 LEU HB3 H 0.280 11.272 -12.701 1.00 . A A . 118 LEU HB3 1 1 9 18384 1 1 123 LEU HD11 H -0.749 7.742 -12.540 1.00 . A A . 118 LEU HD11 1 1 9 18385 1 1 123 LEU HD12 H 0.409 8.861 -13.258 1.00 . A A . 118 LEU HD12 1 1 9 18386 1 1 123 LEU HD13 H -1.307 8.999 -13.643 1.00 . A A . 118 LEU HD13 1 1 9 18387 1 1 123 LEU HD21 H 1.210 9.920 -10.914 1.00 . A A . 118 LEU HD21 1 1 9 18388 1 1 123 LEU HD22 H 0.457 8.365 -10.564 1.00 . A A . 118 LEU HD22 1 1 9 18389 1 1 123 LEU HD23 H -0.040 9.803 -9.674 1.00 . A A . 118 LEU HD23 1 1 9 18390 1 1 123 LEU HG H -1.763 9.561 -11.258 1.00 . A A . 118 LEU HG 1 1 9 18391 1 1 123 LEU N N -1.825 11.796 -10.119 1.00 . A A . 118 LEU N 1 1 9 18392 1 1 123 LEU O O -1.552 13.865 -12.354 1.00 . A A . 118 LEU O 1 1 9 18393 1 1 124 SER C C 0.578 15.976 -12.698 1.00 . A A . 119 SER C 1 1 9 18394 1 1 124 SER CA C 0.074 15.815 -11.268 1.00 . A A . 119 SER CA 1 1 9 18395 1 1 124 SER CB C 0.971 16.607 -10.317 1.00 . A A . 119 SER CB 1 1 9 18396 1 1 124 SER H H 0.673 14.096 -10.184 1.00 . A A . 119 SER H 1 1 9 18397 1 1 124 SER HA H -0.931 16.205 -11.205 1.00 . A A . 119 SER HA 1 1 9 18398 1 1 124 SER HB2 H 1.966 16.196 -10.333 1.00 . A A . 119 SER HB2 1 1 9 18399 1 1 124 SER HB3 H 1.006 17.641 -10.635 1.00 . A A . 119 SER HB3 1 1 9 18400 1 1 124 SER HG H 0.502 15.604 -8.717 1.00 . A A . 119 SER HG 1 1 9 18401 1 1 124 SER N N 0.062 14.408 -10.884 1.00 . A A . 119 SER N 1 1 9 18402 1 1 124 SER O O 1.065 15.022 -13.306 1.00 . A A . 119 SER O 1 1 9 18403 1 1 124 SER OG O 0.448 16.521 -8.998 1.00 . A A . 119 SER OG 1 1 9 18404 1 1 125 GLU C C 2.356 17.021 -14.772 1.00 . A A . 120 GLU C 1 1 9 18405 1 1 125 GLU CA C 0.906 17.460 -14.590 1.00 . A A . 120 GLU CA 1 1 9 18406 1 1 125 GLU CB C 0.782 18.954 -14.893 1.00 . A A . 120 GLU CB 1 1 9 18407 1 1 125 GLU CD C 1.473 21.237 -14.138 1.00 . A A . 120 GLU CD 1 1 9 18408 1 1 125 GLU CG C 1.733 19.741 -13.990 1.00 . A A . 120 GLU CG 1 1 9 18409 1 1 125 GLU H H 0.064 17.910 -12.699 1.00 . A A . 120 GLU H 1 1 9 18410 1 1 125 GLU HA H 0.284 16.910 -15.281 1.00 . A A . 120 GLU HA 1 1 9 18411 1 1 125 GLU HB2 H 1.035 19.133 -15.928 1.00 . A A . 120 GLU HB2 1 1 9 18412 1 1 125 GLU HB3 H -0.233 19.275 -14.709 1.00 . A A . 120 GLU HB3 1 1 9 18413 1 1 125 GLU HG2 H 1.576 19.449 -12.962 1.00 . A A . 120 GLU HG2 1 1 9 18414 1 1 125 GLU HG3 H 2.754 19.527 -14.272 1.00 . A A . 120 GLU HG3 1 1 9 18415 1 1 125 GLU N N 0.459 17.187 -13.230 1.00 . A A . 120 GLU N 1 1 9 18416 1 1 125 GLU O O 2.769 16.647 -15.870 1.00 . A A . 120 GLU O 1 1 9 18417 1 1 125 GLU OE1 O 0.641 21.594 -14.955 1.00 . A A . 120 GLU OE1 1 1 9 18418 1 1 125 GLU OE2 O 2.110 22.001 -13.432 1.00 . A A . 120 GLU OE2 1 1 9 18419 1 1 126 GLU C C 4.652 15.218 -14.182 1.00 . A A . 121 GLU C 1 1 9 18420 1 1 126 GLU CA C 4.525 16.671 -13.738 1.00 . A A . 121 GLU CA 1 1 9 18421 1 1 126 GLU CB C 5.168 16.846 -12.362 1.00 . A A . 121 GLU CB 1 1 9 18422 1 1 126 GLU CD C 5.876 18.522 -10.644 1.00 . A A . 121 GLU CD 1 1 9 18423 1 1 126 GLU CG C 5.177 18.330 -11.986 1.00 . A A . 121 GLU CG 1 1 9 18424 1 1 126 GLU H H 2.740 17.377 -12.841 1.00 . A A . 121 GLU H 1 1 9 18425 1 1 126 GLU HA H 5.043 17.300 -14.447 1.00 . A A . 121 GLU HA 1 1 9 18426 1 1 126 GLU HB2 H 4.603 16.292 -11.627 1.00 . A A . 121 GLU HB2 1 1 9 18427 1 1 126 GLU HB3 H 6.183 16.478 -12.388 1.00 . A A . 121 GLU HB3 1 1 9 18428 1 1 126 GLU HG2 H 5.701 18.888 -12.747 1.00 . A A . 121 GLU HG2 1 1 9 18429 1 1 126 GLU HG3 H 4.161 18.686 -11.914 1.00 . A A . 121 GLU HG3 1 1 9 18430 1 1 126 GLU N N 3.124 17.070 -13.689 1.00 . A A . 121 GLU N 1 1 9 18431 1 1 126 GLU O O 5.597 14.853 -14.881 1.00 . A A . 121 GLU O 1 1 9 18432 1 1 126 GLU OE1 O 6.187 17.527 -10.012 1.00 . A A . 121 GLU OE1 1 1 9 18433 1 1 126 GLU OE2 O 6.090 19.663 -10.269 1.00 . A A . 121 GLU OE2 1 1 9 18434 1 1 127 TYR C C 3.686 12.827 -15.656 1.00 . A A . 122 TYR C 1 1 9 18435 1 1 127 TYR CA C 3.707 12.982 -14.139 1.00 . A A . 122 TYR CA 1 1 9 18436 1 1 127 TYR CB C 2.495 12.271 -13.534 1.00 . A A . 122 TYR CB 1 1 9 18437 1 1 127 TYR CD1 C 3.245 9.867 -13.634 1.00 . A A . 122 TYR CD1 1 1 9 18438 1 1 127 TYR CD2 C 1.436 10.585 -15.080 1.00 . A A . 122 TYR CD2 1 1 9 18439 1 1 127 TYR CE1 C 3.138 8.568 -14.144 1.00 . A A . 122 TYR CE1 1 1 9 18440 1 1 127 TYR CE2 C 1.334 9.288 -15.596 1.00 . A A . 122 TYR CE2 1 1 9 18441 1 1 127 TYR CG C 2.396 10.876 -14.104 1.00 . A A . 122 TYR CG 1 1 9 18442 1 1 127 TYR CZ C 2.185 8.279 -15.127 1.00 . A A . 122 TYR CZ 1 1 9 18443 1 1 127 TYR H H 2.966 14.739 -13.214 1.00 . A A . 122 TYR H 1 1 9 18444 1 1 127 TYR HA H 4.606 12.527 -13.752 1.00 . A A . 122 TYR HA 1 1 9 18445 1 1 127 TYR HB2 H 2.608 12.216 -12.461 1.00 . A A . 122 TYR HB2 1 1 9 18446 1 1 127 TYR HB3 H 1.598 12.821 -13.774 1.00 . A A . 122 TYR HB3 1 1 9 18447 1 1 127 TYR HD1 H 3.983 10.091 -12.878 1.00 . A A . 122 TYR HD1 1 1 9 18448 1 1 127 TYR HD2 H 0.771 11.361 -15.432 1.00 . A A . 122 TYR HD2 1 1 9 18449 1 1 127 TYR HE1 H 3.790 7.789 -13.780 1.00 . A A . 122 TYR HE1 1 1 9 18450 1 1 127 TYR HE2 H 0.598 9.065 -16.355 1.00 . A A . 122 TYR HE2 1 1 9 18451 1 1 127 TYR HH H 1.154 6.758 -15.648 1.00 . A A . 122 TYR HH 1 1 9 18452 1 1 127 TYR N N 3.694 14.394 -13.771 1.00 . A A . 122 TYR N 1 1 9 18453 1 1 127 TYR O O 4.368 11.967 -16.211 1.00 . A A . 122 TYR O 1 1 9 18454 1 1 127 TYR OH O 2.083 7.000 -15.636 1.00 . A A . 122 TYR OH 1 1 9 18455 1 1 128 ARG C C 4.168 13.851 -18.409 1.00 . A A . 123 ARG C 1 1 9 18456 1 1 128 ARG CA C 2.801 13.619 -17.774 1.00 . A A . 123 ARG CA 1 1 9 18457 1 1 128 ARG CB C 1.820 14.685 -18.268 1.00 . A A . 123 ARG CB 1 1 9 18458 1 1 128 ARG CD C -0.595 15.319 -18.354 1.00 . A A . 123 ARG CD 1 1 9 18459 1 1 128 ARG CG C 0.438 14.426 -17.664 1.00 . A A . 123 ARG CG 1 1 9 18460 1 1 128 ARG CZ C -1.718 15.446 -20.504 1.00 . A A . 123 ARG CZ 1 1 9 18461 1 1 128 ARG H H 2.378 14.334 -15.824 1.00 . A A . 123 ARG H 1 1 9 18462 1 1 128 ARG HA H 2.437 12.646 -18.069 1.00 . A A . 123 ARG HA 1 1 9 18463 1 1 128 ARG HB2 H 2.168 15.662 -17.966 1.00 . A A . 123 ARG HB2 1 1 9 18464 1 1 128 ARG HB3 H 1.755 14.643 -19.344 1.00 . A A . 123 ARG HB3 1 1 9 18465 1 1 128 ARG HD2 H -1.537 15.242 -17.835 1.00 . A A . 123 ARG HD2 1 1 9 18466 1 1 128 ARG HD3 H -0.255 16.344 -18.328 1.00 . A A . 123 ARG HD3 1 1 9 18467 1 1 128 ARG HE H -0.192 14.210 -20.115 1.00 . A A . 123 ARG HE 1 1 9 18468 1 1 128 ARG HG2 H 0.171 13.388 -17.808 1.00 . A A . 123 ARG HG2 1 1 9 18469 1 1 128 ARG HG3 H 0.457 14.651 -16.609 1.00 . A A . 123 ARG HG3 1 1 9 18470 1 1 128 ARG HH11 H -2.382 16.678 -19.072 1.00 . A A . 123 ARG HH11 1 1 9 18471 1 1 128 ARG HH12 H -3.204 16.783 -20.592 1.00 . A A . 123 ARG HH12 1 1 9 18472 1 1 128 ARG HH21 H -1.269 14.338 -22.110 1.00 . A A . 123 ARG HH21 1 1 9 18473 1 1 128 ARG HH22 H -2.575 15.459 -22.313 1.00 . A A . 123 ARG HH22 1 1 9 18474 1 1 128 ARG N N 2.899 13.668 -16.320 1.00 . A A . 123 ARG N 1 1 9 18475 1 1 128 ARG NE N -0.776 14.902 -19.740 1.00 . A A . 123 ARG NE 1 1 9 18476 1 1 128 ARG NH1 N -2.495 16.375 -20.018 1.00 . A A . 123 ARG NH1 1 1 9 18477 1 1 128 ARG NH2 N -1.865 15.050 -21.738 1.00 . A A . 123 ARG NH2 1 1 9 18478 1 1 128 ARG O O 4.530 13.193 -19.385 1.00 . A A . 123 ARG O 1 1 9 18479 1 1 129 GLN C C 7.207 13.932 -18.098 1.00 . A A . 124 GLN C 1 1 9 18480 1 1 129 GLN CA C 6.253 15.094 -18.360 1.00 . A A . 124 GLN CA 1 1 9 18481 1 1 129 GLN CB C 6.793 16.359 -17.692 1.00 . A A . 124 GLN CB 1 1 9 18482 1 1 129 GLN CD C 8.634 18.054 -17.730 1.00 . A A . 124 GLN CD 1 1 9 18483 1 1 129 GLN CG C 8.106 16.769 -18.360 1.00 . A A . 124 GLN CG 1 1 9 18484 1 1 129 GLN H H 4.579 15.286 -17.076 1.00 . A A . 124 GLN H 1 1 9 18485 1 1 129 GLN HA H 6.190 15.262 -19.424 1.00 . A A . 124 GLN HA 1 1 9 18486 1 1 129 GLN HB2 H 6.071 17.157 -17.796 1.00 . A A . 124 GLN HB2 1 1 9 18487 1 1 129 GLN HB3 H 6.969 16.167 -16.644 1.00 . A A . 124 GLN HB3 1 1 9 18488 1 1 129 GLN HE21 H 10.356 18.004 -18.715 1.00 . A A . 124 GLN HE21 1 1 9 18489 1 1 129 GLN HE22 H 10.160 19.321 -17.663 1.00 . A A . 124 GLN HE22 1 1 9 18490 1 1 129 GLN HG2 H 8.835 15.981 -18.231 1.00 . A A . 124 GLN HG2 1 1 9 18491 1 1 129 GLN HG3 H 7.938 16.931 -19.414 1.00 . A A . 124 GLN HG3 1 1 9 18492 1 1 129 GLN N N 4.922 14.789 -17.848 1.00 . A A . 124 GLN N 1 1 9 18493 1 1 129 GLN NE2 N 9.815 18.496 -18.063 1.00 . A A . 124 GLN NE2 1 1 9 18494 1 1 129 GLN O O 8.072 13.629 -18.919 1.00 . A A . 124 GLN O 1 1 9 18495 1 1 129 GLN OE1 O 7.951 18.670 -16.912 1.00 . A A . 124 GLN OE1 1 1 9 18496 1 1 130 HIS C C 7.814 11.070 -17.658 1.00 . A A . 125 HIS C 1 1 9 18497 1 1 130 HIS CA C 7.890 12.156 -16.590 1.00 . A A . 125 HIS CA 1 1 9 18498 1 1 130 HIS CB C 7.452 11.580 -15.242 1.00 . A A . 125 HIS CB 1 1 9 18499 1 1 130 HIS CD2 C 7.311 8.957 -15.259 1.00 . A A . 125 HIS CD2 1 1 9 18500 1 1 130 HIS CE1 C 9.368 8.528 -14.731 1.00 . A A . 125 HIS CE1 1 1 9 18501 1 1 130 HIS CG C 7.945 10.166 -15.116 1.00 . A A . 125 HIS CG 1 1 9 18502 1 1 130 HIS H H 6.336 13.573 -16.332 1.00 . A A . 125 HIS H 1 1 9 18503 1 1 130 HIS HA H 8.911 12.497 -16.508 1.00 . A A . 125 HIS HA 1 1 9 18504 1 1 130 HIS HB2 H 7.866 12.179 -14.443 1.00 . A A . 125 HIS HB2 1 1 9 18505 1 1 130 HIS HB3 H 6.374 11.591 -15.179 1.00 . A A . 125 HIS HB3 1 1 9 18506 1 1 130 HIS HD1 H 9.972 10.516 -14.611 1.00 . A A . 125 HIS HD1 1 1 9 18507 1 1 130 HIS HD2 H 6.271 8.827 -15.523 1.00 . A A . 125 HIS HD2 1 1 9 18508 1 1 130 HIS HE1 H 10.281 8.005 -14.491 1.00 . A A . 125 HIS HE1 1 1 9 18509 1 1 130 HIS HE2 H 8.033 6.961 -15.042 1.00 . A A . 125 HIS HE2 1 1 9 18510 1 1 130 HIS N N 7.041 13.285 -16.948 1.00 . A A . 125 HIS N 1 1 9 18511 1 1 130 HIS ND1 N 9.257 9.867 -14.781 1.00 . A A . 125 HIS ND1 1 1 9 18512 1 1 130 HIS NE2 N 8.210 7.923 -15.014 1.00 . A A . 125 HIS NE2 1 1 9 18513 1 1 130 HIS O O 8.741 10.276 -17.817 1.00 . A A . 125 HIS O 1 1 9 18514 1 1 131 GLN C C 7.462 10.314 -20.601 1.00 . A A . 126 GLN C 1 1 9 18515 1 1 131 GLN CA C 6.513 10.049 -19.436 1.00 . A A . 126 GLN CA 1 1 9 18516 1 1 131 GLN CB C 5.067 10.085 -19.934 1.00 . A A . 126 GLN CB 1 1 9 18517 1 1 131 GLN CD C 2.673 9.835 -19.250 1.00 . A A . 126 GLN CD 1 1 9 18518 1 1 131 GLN CG C 4.121 9.757 -18.777 1.00 . A A . 126 GLN CG 1 1 9 18519 1 1 131 GLN H H 5.999 11.703 -18.216 1.00 . A A . 126 GLN H 1 1 9 18520 1 1 131 GLN HA H 6.719 9.069 -19.033 1.00 . A A . 126 GLN HA 1 1 9 18521 1 1 131 GLN HB2 H 4.843 11.070 -20.315 1.00 . A A . 126 GLN HB2 1 1 9 18522 1 1 131 GLN HB3 H 4.938 9.356 -20.719 1.00 . A A . 126 GLN HB3 1 1 9 18523 1 1 131 GLN HE21 H 1.963 8.782 -17.723 1.00 . A A . 126 GLN HE21 1 1 9 18524 1 1 131 GLN HE22 H 0.802 9.305 -18.847 1.00 . A A . 126 GLN HE22 1 1 9 18525 1 1 131 GLN HG2 H 4.327 8.760 -18.416 1.00 . A A . 126 GLN HG2 1 1 9 18526 1 1 131 GLN HG3 H 4.273 10.467 -17.978 1.00 . A A . 126 GLN HG3 1 1 9 18527 1 1 131 GLN N N 6.703 11.043 -18.387 1.00 . A A . 126 GLN N 1 1 9 18528 1 1 131 GLN NE2 N 1.734 9.260 -18.548 1.00 . A A . 126 GLN NE2 1 1 9 18529 1 1 131 GLN O O 7.748 9.419 -21.397 1.00 . A A . 126 GLN O 1 1 9 18530 1 1 131 GLN OE1 O 2.389 10.435 -20.286 1.00 . A A . 126 GLN OE1 1 1 9 18531 1 1 132 ALA C C 10.298 11.730 -21.366 1.00 . A A . 127 ALA C 1 1 9 18532 1 1 132 ALA CA C 8.843 11.926 -21.781 1.00 . A A . 127 ALA CA 1 1 9 18533 1 1 132 ALA CB C 8.611 13.388 -22.164 1.00 . A A . 127 ALA CB 1 1 9 18534 1 1 132 ALA H H 7.699 12.214 -20.020 1.00 . A A . 127 ALA H 1 1 9 18535 1 1 132 ALA HA H 8.637 11.303 -22.638 1.00 . A A . 127 ALA HA 1 1 9 18536 1 1 132 ALA HB1 H 8.882 14.025 -21.336 1.00 . A A . 127 ALA HB1 1 1 9 18537 1 1 132 ALA HB2 H 7.569 13.536 -22.407 1.00 . A A . 127 ALA HB2 1 1 9 18538 1 1 132 ALA HB3 H 9.218 13.636 -23.023 1.00 . A A . 127 ALA HB3 1 1 9 18539 1 1 132 ALA N N 7.947 11.548 -20.694 1.00 . A A . 127 ALA N 1 1 9 18540 1 1 132 ALA O O 11.039 10.980 -22.000 1.00 . A A . 127 ALA O 1 1 9 18541 1 1 133 GLU C C 12.556 10.885 -19.812 1.00 . A A . 128 GLU C 1 1 9 18542 1 1 133 GLU CA C 12.076 12.334 -19.825 1.00 . A A . 128 GLU CA 1 1 9 18543 1 1 133 GLU CB C 12.180 12.921 -18.416 1.00 . A A . 128 GLU CB 1 1 9 18544 1 1 133 GLU CD C 11.441 12.604 -16.047 1.00 . A A . 128 GLU CD 1 1 9 18545 1 1 133 GLU CG C 11.602 11.930 -17.406 1.00 . A A . 128 GLU CG 1 1 9 18546 1 1 133 GLU H H 10.056 12.973 -19.816 1.00 . A A . 128 GLU H 1 1 9 18547 1 1 133 GLU HA H 12.706 12.905 -20.490 1.00 . A A . 128 GLU HA 1 1 9 18548 1 1 133 GLU HB2 H 13.218 13.112 -18.183 1.00 . A A . 128 GLU HB2 1 1 9 18549 1 1 133 GLU HB3 H 11.624 13.845 -18.371 1.00 . A A . 128 GLU HB3 1 1 9 18550 1 1 133 GLU HG2 H 10.638 11.586 -17.752 1.00 . A A . 128 GLU HG2 1 1 9 18551 1 1 133 GLU HG3 H 12.269 11.087 -17.309 1.00 . A A . 128 GLU HG3 1 1 9 18552 1 1 133 GLU N N 10.698 12.411 -20.297 1.00 . A A . 128 GLU N 1 1 9 18553 1 1 133 GLU O O 13.689 10.593 -20.193 1.00 . A A . 128 GLU O 1 1 9 18554 1 1 133 GLU OE1 O 11.887 13.731 -15.911 1.00 . A A . 128 GLU OE1 1 1 9 18555 1 1 133 GLU OE2 O 10.874 11.983 -15.163 1.00 . A A . 128 GLU OE2 1 1 9 18556 1 1 134 LYS C C 12.021 7.950 -20.700 1.00 . A A . 129 LYS C 1 1 9 18557 1 1 134 LYS CA C 12.033 8.569 -19.305 1.00 . A A . 129 LYS CA 1 1 9 18558 1 1 134 LYS CB C 11.041 7.827 -18.407 1.00 . A A . 129 LYS CB 1 1 9 18559 1 1 134 LYS CD C 8.632 7.218 -18.143 1.00 . A A . 129 LYS CD 1 1 9 18560 1 1 134 LYS CE C 9.099 5.935 -17.453 1.00 . A A . 129 LYS CE 1 1 9 18561 1 1 134 LYS CG C 9.701 7.685 -19.132 1.00 . A A . 129 LYS CG 1 1 9 18562 1 1 134 LYS H H 10.795 10.274 -19.082 1.00 . A A . 129 LYS H 1 1 9 18563 1 1 134 LYS HA H 13.023 8.470 -18.886 1.00 . A A . 129 LYS HA 1 1 9 18564 1 1 134 LYS HB2 H 11.431 6.846 -18.174 1.00 . A A . 129 LYS HB2 1 1 9 18565 1 1 134 LYS HB3 H 10.897 8.384 -17.494 1.00 . A A . 129 LYS HB3 1 1 9 18566 1 1 134 LYS HD2 H 8.468 7.987 -17.401 1.00 . A A . 129 LYS HD2 1 1 9 18567 1 1 134 LYS HD3 H 7.711 7.026 -18.673 1.00 . A A . 129 LYS HD3 1 1 9 18568 1 1 134 LYS HE2 H 9.585 5.296 -18.175 1.00 . A A . 129 LYS HE2 1 1 9 18569 1 1 134 LYS HE3 H 9.794 6.182 -16.665 1.00 . A A . 129 LYS HE3 1 1 9 18570 1 1 134 LYS HG2 H 9.416 8.640 -19.549 1.00 . A A . 129 LYS HG2 1 1 9 18571 1 1 134 LYS HG3 H 9.797 6.960 -19.926 1.00 . A A . 129 LYS HG3 1 1 9 18572 1 1 134 LYS HZ1 H 7.618 5.711 -16.007 1.00 . A A . 129 LYS HZ1 1 1 9 18573 1 1 134 LYS HZ2 H 8.187 4.244 -16.650 1.00 . A A . 129 LYS HZ2 1 1 9 18574 1 1 134 LYS HZ3 H 7.143 5.229 -17.561 1.00 . A A . 129 LYS HZ3 1 1 9 18575 1 1 134 LYS N N 11.685 9.984 -19.369 1.00 . A A . 129 LYS N 1 1 9 18576 1 1 134 LYS NZ N 7.923 5.226 -16.874 1.00 . A A . 129 LYS NZ 1 1 9 18577 1 1 134 LYS O O 12.901 7.163 -21.047 1.00 . A A . 129 LYS O 1 1 9 18578 1 1 135 ASP C C 12.016 8.336 -23.733 1.00 . A A . 130 ASP C 1 1 9 18579 1 1 135 ASP CA C 10.902 7.787 -22.848 1.00 . A A . 130 ASP CA 1 1 9 18580 1 1 135 ASP CB C 9.543 8.166 -23.440 1.00 . A A . 130 ASP CB 1 1 9 18581 1 1 135 ASP CG C 9.371 7.516 -24.809 1.00 . A A . 130 ASP CG 1 1 9 18582 1 1 135 ASP H H 10.345 8.943 -21.161 1.00 . A A . 130 ASP H 1 1 9 18583 1 1 135 ASP HA H 10.979 6.711 -22.815 1.00 . A A . 130 ASP HA 1 1 9 18584 1 1 135 ASP HB2 H 8.758 7.826 -22.780 1.00 . A A . 130 ASP HB2 1 1 9 18585 1 1 135 ASP HB3 H 9.484 9.239 -23.545 1.00 . A A . 130 ASP HB3 1 1 9 18586 1 1 135 ASP N N 11.018 8.313 -21.493 1.00 . A A . 130 ASP N 1 1 9 18587 1 1 135 ASP O O 12.657 7.591 -24.474 1.00 . A A . 130 ASP O 1 1 9 18588 1 1 135 ASP OD1 O 10.259 6.783 -25.210 1.00 . A A . 130 ASP OD1 1 1 9 18589 1 1 135 ASP OD2 O 8.353 7.760 -25.435 1.00 . A A . 130 ASP OD2 1 1 9 18590 1 1 136 LYS C C 13.291 9.716 -25.866 1.00 . A A . 131 LYS C 1 1 9 18591 1 1 136 LYS CA C 13.280 10.282 -24.449 1.00 . A A . 131 LYS CA 1 1 9 18592 1 1 136 LYS CB C 14.647 10.063 -23.798 1.00 . A A . 131 LYS CB 1 1 9 18593 1 1 136 LYS CD C 17.068 10.674 -23.881 1.00 . A A . 131 LYS CD 1 1 9 18594 1 1 136 LYS CE C 18.089 11.639 -24.486 1.00 . A A . 131 LYS CE 1 1 9 18595 1 1 136 LYS CG C 15.692 10.931 -24.500 1.00 . A A . 131 LYS CG 1 1 9 18596 1 1 136 LYS H H 11.697 10.188 -23.043 1.00 . A A . 131 LYS H 1 1 9 18597 1 1 136 LYS HA H 13.084 11.343 -24.498 1.00 . A A . 131 LYS HA 1 1 9 18598 1 1 136 LYS HB2 H 14.595 10.333 -22.753 1.00 . A A . 131 LYS HB2 1 1 9 18599 1 1 136 LYS HB3 H 14.926 9.023 -23.889 1.00 . A A . 131 LYS HB3 1 1 9 18600 1 1 136 LYS HD2 H 17.017 10.828 -22.813 1.00 . A A . 131 LYS HD2 1 1 9 18601 1 1 136 LYS HD3 H 17.371 9.658 -24.085 1.00 . A A . 131 LYS HD3 1 1 9 18602 1 1 136 LYS HE2 H 19.046 11.498 -24.007 1.00 . A A . 131 LYS HE2 1 1 9 18603 1 1 136 LYS HE3 H 18.185 11.445 -25.545 1.00 . A A . 131 LYS HE3 1 1 9 18604 1 1 136 LYS HG2 H 15.718 10.685 -25.551 1.00 . A A . 131 LYS HG2 1 1 9 18605 1 1 136 LYS HG3 H 15.435 11.973 -24.380 1.00 . A A . 131 LYS HG3 1 1 9 18606 1 1 136 LYS HZ1 H 17.049 13.093 -23.419 1.00 . A A . 131 LYS HZ1 1 1 9 18607 1 1 136 LYS HZ2 H 17.067 13.347 -25.099 1.00 . A A . 131 LYS HZ2 1 1 9 18608 1 1 136 LYS HZ3 H 18.456 13.665 -24.173 1.00 . A A . 131 LYS HZ3 1 1 9 18609 1 1 136 LYS N N 12.240 9.644 -23.652 1.00 . A A . 131 LYS N 1 1 9 18610 1 1 136 LYS NZ N 17.631 13.042 -24.279 1.00 . A A . 131 LYS NZ 1 1 9 18611 1 1 136 LYS O O 12.463 10.135 -26.657 1.00 . A A . 131 LYS O 1 1 9 18612 1 1 136 LYS OXT O 14.129 8.872 -26.138 1.00 . A A . 131 LYS OXT 1 1 10 18613 1 1 6 MET C C -15.454 -27.180 8.119 1.00 . A A . 1 MET C 1 1 10 18614 1 1 6 MET CA C -15.598 -28.590 8.684 1.00 . A A . 1 MET CA 1 1 10 18615 1 1 6 MET CB C -14.705 -28.752 9.917 1.00 . A A . 1 MET CB 1 1 10 18616 1 1 6 MET CE C -16.663 -29.617 12.147 1.00 . A A . 1 MET CE 1 1 10 18617 1 1 6 MET CG C -14.708 -30.216 10.360 1.00 . A A . 1 MET CG 1 1 10 18618 1 1 6 MET H H -14.179 -29.481 7.448 1.00 . A A . 1 MET H 1 1 10 18619 1 1 6 MET HA H -16.627 -28.760 8.961 1.00 . A A . 1 MET HA 1 1 10 18620 1 1 6 MET HB2 H -13.698 -28.450 9.673 1.00 . A A . 1 MET HB2 1 1 10 18621 1 1 6 MET HB3 H -15.083 -28.134 10.718 1.00 . A A . 1 MET HB3 1 1 10 18622 1 1 6 MET HE1 H -17.090 -28.688 11.795 1.00 . A A . 1 MET HE1 1 1 10 18623 1 1 6 MET HE2 H -15.719 -29.416 12.629 1.00 . A A . 1 MET HE2 1 1 10 18624 1 1 6 MET HE3 H -17.335 -30.084 12.854 1.00 . A A . 1 MET HE3 1 1 10 18625 1 1 6 MET HG2 H -14.317 -30.833 9.565 1.00 . A A . 1 MET HG2 1 1 10 18626 1 1 6 MET HG3 H -14.092 -30.327 11.239 1.00 . A A . 1 MET HG3 1 1 10 18627 1 1 6 MET N N -15.194 -29.582 7.648 1.00 . A A . 1 MET N 1 1 10 18628 1 1 6 MET O O -15.540 -26.975 6.907 1.00 . A A . 1 MET O 1 1 10 18629 1 1 6 MET SD S -16.402 -30.727 10.742 1.00 . A A . 1 MET SD 1 1 10 18630 1 1 7 GLY C C -14.282 -24.030 9.608 1.00 . A A . 2 GLY C 1 1 10 18631 1 1 7 GLY CA C -15.078 -24.826 8.580 1.00 . A A . 2 GLY CA 1 1 10 18632 1 1 7 GLY H H -15.173 -26.436 9.955 1.00 . A A . 2 GLY H 1 1 10 18633 1 1 7 GLY HA2 H -14.561 -24.801 7.632 1.00 . A A . 2 GLY HA2 1 1 10 18634 1 1 7 GLY HA3 H -16.054 -24.379 8.466 1.00 . A A . 2 GLY HA3 1 1 10 18635 1 1 7 GLY N N -15.232 -26.213 9.002 1.00 . A A . 2 GLY N 1 1 10 18636 1 1 7 GLY O O -14.516 -22.836 9.798 1.00 . A A . 2 GLY O 1 1 10 18637 1 1 8 CYS C C -11.276 -23.429 10.636 1.00 . A A . 3 CYS C 1 1 10 18638 1 1 8 CYS CA C -12.518 -24.040 11.276 1.00 . A A . 3 CYS CA 1 1 10 18639 1 1 8 CYS CB C -12.098 -25.049 12.347 1.00 . A A . 3 CYS CB 1 1 10 18640 1 1 8 CYS H H -13.201 -25.648 10.075 1.00 . A A . 3 CYS H 1 1 10 18641 1 1 8 CYS HA H -13.093 -23.256 11.744 1.00 . A A . 3 CYS HA 1 1 10 18642 1 1 8 CYS HB2 H -12.972 -25.393 12.880 1.00 . A A . 3 CYS HB2 1 1 10 18643 1 1 8 CYS HB3 H -11.609 -25.890 11.877 1.00 . A A . 3 CYS HB3 1 1 10 18644 1 1 8 CYS HG H -10.163 -24.796 13.555 1.00 . A A . 3 CYS HG 1 1 10 18645 1 1 8 CYS N N -13.342 -24.697 10.268 1.00 . A A . 3 CYS N 1 1 10 18646 1 1 8 CYS O O -10.505 -24.119 9.969 1.00 . A A . 3 CYS O 1 1 10 18647 1 1 8 CYS SG S -10.956 -24.258 13.507 1.00 . A A . 3 CYS SG 1 1 10 18648 1 1 9 GLY C C -8.712 -21.597 11.177 1.00 . A A . 4 GLY C 1 1 10 18649 1 1 9 GLY CA C -9.935 -21.434 10.282 1.00 . A A . 4 GLY CA 1 1 10 18650 1 1 9 GLY H H -11.735 -21.629 11.384 1.00 . A A . 4 GLY H 1 1 10 18651 1 1 9 GLY HA2 H -9.719 -21.841 9.305 1.00 . A A . 4 GLY HA2 1 1 10 18652 1 1 9 GLY HA3 H -10.165 -20.385 10.187 1.00 . A A . 4 GLY HA3 1 1 10 18653 1 1 9 GLY N N -11.088 -22.129 10.844 1.00 . A A . 4 GLY N 1 1 10 18654 1 1 9 GLY O O -8.754 -22.310 12.179 1.00 . A A . 4 GLY O 1 1 10 18655 1 1 10 ALA C C -5.609 -19.703 11.482 1.00 . A A . 5 ALA C 1 1 10 18656 1 1 10 ALA CA C -6.392 -21.007 11.588 1.00 . A A . 5 ALA CA 1 1 10 18657 1 1 10 ALA CB C -5.529 -22.165 11.085 1.00 . A A . 5 ALA CB 1 1 10 18658 1 1 10 ALA H H -7.648 -20.376 10.001 1.00 . A A . 5 ALA H 1 1 10 18659 1 1 10 ALA HA H -6.642 -21.183 12.622 1.00 . A A . 5 ALA HA 1 1 10 18660 1 1 10 ALA HB1 H -5.368 -22.059 10.023 1.00 . A A . 5 ALA HB1 1 1 10 18661 1 1 10 ALA HB2 H -6.032 -23.101 11.281 1.00 . A A . 5 ALA HB2 1 1 10 18662 1 1 10 ALA HB3 H -4.578 -22.154 11.597 1.00 . A A . 5 ALA HB3 1 1 10 18663 1 1 10 ALA N N -7.623 -20.930 10.810 1.00 . A A . 5 ALA N 1 1 10 18664 1 1 10 ALA O O -5.698 -18.992 10.482 1.00 . A A . 5 ALA O 1 1 10 18665 1 1 11 SER C C -2.727 -18.382 11.795 1.00 . A A . 6 SER C 1 1 10 18666 1 1 11 SER CA C -4.045 -18.172 12.535 1.00 . A A . 6 SER CA 1 1 10 18667 1 1 11 SER CB C -3.760 -17.751 13.977 1.00 . A A . 6 SER CB 1 1 10 18668 1 1 11 SER H H -4.808 -19.999 13.293 1.00 . A A . 6 SER H 1 1 10 18669 1 1 11 SER HA H -4.601 -17.386 12.047 1.00 . A A . 6 SER HA 1 1 10 18670 1 1 11 SER HB2 H -3.304 -18.570 14.511 1.00 . A A . 6 SER HB2 1 1 10 18671 1 1 11 SER HB3 H -3.086 -16.904 13.977 1.00 . A A . 6 SER HB3 1 1 10 18672 1 1 11 SER HG H -5.466 -16.818 14.026 1.00 . A A . 6 SER HG 1 1 10 18673 1 1 11 SER N N -4.841 -19.395 12.522 1.00 . A A . 6 SER N 1 1 10 18674 1 1 11 SER O O -1.874 -17.496 11.765 1.00 . A A . 6 SER O 1 1 10 18675 1 1 11 SER OG O -4.981 -17.400 14.615 1.00 . A A . 6 SER OG 1 1 10 18676 1 1 12 SER C C -1.177 -18.917 9.286 1.00 . A A . 7 SER C 1 1 10 18677 1 1 12 SER CA C -1.354 -19.874 10.460 1.00 . A A . 7 SER CA 1 1 10 18678 1 1 12 SER CB C -1.413 -21.312 9.945 1.00 . A A . 7 SER CB 1 1 10 18679 1 1 12 SER H H -3.286 -20.227 11.256 1.00 . A A . 7 SER H 1 1 10 18680 1 1 12 SER HA H -0.507 -19.777 11.123 1.00 . A A . 7 SER HA 1 1 10 18681 1 1 12 SER HB2 H -0.463 -21.583 9.516 1.00 . A A . 7 SER HB2 1 1 10 18682 1 1 12 SER HB3 H -1.637 -21.979 10.767 1.00 . A A . 7 SER HB3 1 1 10 18683 1 1 12 SER HG H -2.018 -21.228 8.097 1.00 . A A . 7 SER HG 1 1 10 18684 1 1 12 SER N N -2.571 -19.559 11.199 1.00 . A A . 7 SER N 1 1 10 18685 1 1 12 SER O O -0.055 -18.644 8.858 1.00 . A A . 7 SER O 1 1 10 18686 1 1 12 SER OG O -2.422 -21.413 8.948 1.00 . A A . 7 SER OG 1 1 10 18687 1 1 13 GLU C C -1.423 -16.252 7.995 1.00 . A A . 8 GLU C 1 1 10 18688 1 1 13 GLU CA C -2.247 -17.486 7.642 1.00 . A A . 8 GLU CA 1 1 10 18689 1 1 13 GLU CB C -3.666 -17.062 7.258 1.00 . A A . 8 GLU CB 1 1 10 18690 1 1 13 GLU CD C -3.882 -18.876 5.549 1.00 . A A . 8 GLU CD 1 1 10 18691 1 1 13 GLU CG C -4.469 -18.292 6.830 1.00 . A A . 8 GLU CG 1 1 10 18692 1 1 13 GLU H H -3.158 -18.665 9.149 1.00 . A A . 8 GLU H 1 1 10 18693 1 1 13 GLU HA H -1.792 -17.982 6.798 1.00 . A A . 8 GLU HA 1 1 10 18694 1 1 13 GLU HB2 H -4.145 -16.597 8.108 1.00 . A A . 8 GLU HB2 1 1 10 18695 1 1 13 GLU HB3 H -3.624 -16.359 6.440 1.00 . A A . 8 GLU HB3 1 1 10 18696 1 1 13 GLU HG2 H -4.431 -19.035 7.613 1.00 . A A . 8 GLU HG2 1 1 10 18697 1 1 13 GLU HG3 H -5.496 -18.007 6.654 1.00 . A A . 8 GLU HG3 1 1 10 18698 1 1 13 GLU N N -2.292 -18.411 8.768 1.00 . A A . 8 GLU N 1 1 10 18699 1 1 13 GLU O O -1.493 -15.746 9.115 1.00 . A A . 8 GLU O 1 1 10 18700 1 1 13 GLU OE1 O -3.146 -18.169 4.882 1.00 . A A . 8 GLU OE1 1 1 10 18701 1 1 13 GLU OE2 O -4.178 -20.022 5.254 1.00 . A A . 8 GLU OE2 1 1 10 18702 1 1 14 ASN C C -0.279 -13.434 6.383 1.00 . A A . 9 ASN C 1 1 10 18703 1 1 14 ASN CA C 0.191 -14.596 7.253 1.00 . A A . 9 ASN CA 1 1 10 18704 1 1 14 ASN CB C 1.650 -14.922 6.927 1.00 . A A . 9 ASN CB 1 1 10 18705 1 1 14 ASN CG C 2.172 -15.989 7.883 1.00 . A A . 9 ASN CG 1 1 10 18706 1 1 14 ASN H H -0.626 -16.216 6.159 1.00 . A A . 9 ASN H 1 1 10 18707 1 1 14 ASN HA H 0.122 -14.307 8.291 1.00 . A A . 9 ASN HA 1 1 10 18708 1 1 14 ASN HB2 H 1.718 -15.284 5.912 1.00 . A A . 9 ASN HB2 1 1 10 18709 1 1 14 ASN HB3 H 2.248 -14.028 7.029 1.00 . A A . 9 ASN HB3 1 1 10 18710 1 1 14 ASN HD21 H 3.661 -16.539 6.690 1.00 . A A . 9 ASN HD21 1 1 10 18711 1 1 14 ASN HD22 H 3.558 -17.385 8.158 1.00 . A A . 9 ASN HD22 1 1 10 18712 1 1 14 ASN N N -0.642 -15.772 7.032 1.00 . A A . 9 ASN N 1 1 10 18713 1 1 14 ASN ND2 N 3.217 -16.696 7.549 1.00 . A A . 9 ASN ND2 1 1 10 18714 1 1 14 ASN O O -0.537 -13.604 5.191 1.00 . A A . 9 ASN O 1 1 10 18715 1 1 14 ASN OD1 O 1.612 -16.186 8.961 1.00 . A A . 9 ASN OD1 1 1 10 18716 1 1 15 SER C C 0.099 -10.792 5.080 1.00 . A A . 10 SER C 1 1 10 18717 1 1 15 SER CA C -0.830 -11.073 6.257 1.00 . A A . 10 SER CA 1 1 10 18718 1 1 15 SER CB C -0.855 -9.863 7.191 1.00 . A A . 10 SER CB 1 1 10 18719 1 1 15 SER H H -0.171 -12.181 7.939 1.00 . A A . 10 SER H 1 1 10 18720 1 1 15 SER HA H -1.828 -11.244 5.882 1.00 . A A . 10 SER HA 1 1 10 18721 1 1 15 SER HB2 H -1.438 -10.093 8.066 1.00 . A A . 10 SER HB2 1 1 10 18722 1 1 15 SER HB3 H 0.157 -9.618 7.488 1.00 . A A . 10 SER HB3 1 1 10 18723 1 1 15 SER HG H -0.734 -8.197 6.192 1.00 . A A . 10 SER HG 1 1 10 18724 1 1 15 SER N N -0.390 -12.256 6.987 1.00 . A A . 10 SER N 1 1 10 18725 1 1 15 SER O O -0.355 -10.478 3.980 1.00 . A A . 10 SER O 1 1 10 18726 1 1 15 SER OG O -1.442 -8.760 6.514 1.00 . A A . 10 SER OG 1 1 10 18727 1 1 16 SER C C 2.000 -9.435 3.452 1.00 . A A . 11 SER C 1 1 10 18728 1 1 16 SER CA C 2.386 -10.660 4.274 1.00 . A A . 11 SER CA 1 1 10 18729 1 1 16 SER CB C 2.488 -11.880 3.358 1.00 . A A . 11 SER CB 1 1 10 18730 1 1 16 SER H H 1.705 -11.157 6.218 1.00 . A A . 11 SER H 1 1 10 18731 1 1 16 SER HA H 3.349 -10.487 4.732 1.00 . A A . 11 SER HA 1 1 10 18732 1 1 16 SER HB2 H 1.576 -11.988 2.795 1.00 . A A . 11 SER HB2 1 1 10 18733 1 1 16 SER HB3 H 3.317 -11.748 2.674 1.00 . A A . 11 SER HB3 1 1 10 18734 1 1 16 SER HG H 2.331 -12.877 5.022 1.00 . A A . 11 SER HG 1 1 10 18735 1 1 16 SER N N 1.401 -10.905 5.321 1.00 . A A . 11 SER N 1 1 10 18736 1 1 16 SER O O 1.430 -8.478 3.976 1.00 . A A . 11 SER O 1 1 10 18737 1 1 16 SER OG O 2.690 -13.045 4.148 1.00 . A A . 11 SER OG 1 1 10 18738 1 1 17 VAL C C 1.561 -8.869 -0.093 1.00 . A A . 12 VAL C 1 1 10 18739 1 1 17 VAL CA C 1.996 -8.358 1.275 1.00 . A A . 12 VAL CA 1 1 10 18740 1 1 17 VAL CB C 3.216 -7.449 1.118 1.00 . A A . 12 VAL CB 1 1 10 18741 1 1 17 VAL CG1 C 2.780 -6.102 0.538 1.00 . A A . 12 VAL CG1 1 1 10 18742 1 1 17 VAL CG2 C 3.866 -7.227 2.486 1.00 . A A . 12 VAL CG2 1 1 10 18743 1 1 17 VAL H H 2.769 -10.260 1.798 1.00 . A A . 12 VAL H 1 1 10 18744 1 1 17 VAL HA H 1.190 -7.784 1.709 1.00 . A A . 12 VAL HA 1 1 10 18745 1 1 17 VAL HB H 3.928 -7.914 0.451 1.00 . A A . 12 VAL HB 1 1 10 18746 1 1 17 VAL HG11 H 3.648 -5.558 0.197 1.00 . A A . 12 VAL HG11 1 1 10 18747 1 1 17 VAL HG12 H 2.272 -5.530 1.300 1.00 . A A . 12 VAL HG12 1 1 10 18748 1 1 17 VAL HG13 H 2.110 -6.268 -0.292 1.00 . A A . 12 VAL HG13 1 1 10 18749 1 1 17 VAL HG21 H 4.400 -8.118 2.780 1.00 . A A . 12 VAL HG21 1 1 10 18750 1 1 17 VAL HG22 H 3.101 -7.008 3.216 1.00 . A A . 12 VAL HG22 1 1 10 18751 1 1 17 VAL HG23 H 4.556 -6.398 2.427 1.00 . A A . 12 VAL HG23 1 1 10 18752 1 1 17 VAL N N 2.315 -9.471 2.161 1.00 . A A . 12 VAL N 1 1 10 18753 1 1 17 VAL O O 2.183 -9.771 -0.656 1.00 . A A . 12 VAL O 1 1 10 18754 1 1 18 THR C C -0.080 -7.510 -2.880 1.00 . A A . 13 THR C 1 1 10 18755 1 1 18 THR CA C -0.022 -8.700 -1.926 1.00 . A A . 13 THR CA 1 1 10 18756 1 1 18 THR CB C -1.422 -9.300 -1.773 1.00 . A A . 13 THR CB 1 1 10 18757 1 1 18 THR CG2 C -1.742 -10.168 -2.990 1.00 . A A . 13 THR CG2 1 1 10 18758 1 1 18 THR H H 0.034 -7.576 -0.130 1.00 . A A . 13 THR H 1 1 10 18759 1 1 18 THR HA H 0.634 -9.449 -2.341 1.00 . A A . 13 THR HA 1 1 10 18760 1 1 18 THR HB H -2.149 -8.506 -1.701 1.00 . A A . 13 THR HB 1 1 10 18761 1 1 18 THR HG1 H -1.731 -9.529 0.133 1.00 . A A . 13 THR HG1 1 1 10 18762 1 1 18 THR HG21 H -1.614 -9.587 -3.891 1.00 . A A . 13 THR HG21 1 1 10 18763 1 1 18 THR HG22 H -2.764 -10.514 -2.928 1.00 . A A . 13 THR HG22 1 1 10 18764 1 1 18 THR HG23 H -1.076 -11.017 -3.012 1.00 . A A . 13 THR HG23 1 1 10 18765 1 1 18 THR N N 0.489 -8.289 -0.624 1.00 . A A . 13 THR N 1 1 10 18766 1 1 18 THR O O -0.601 -6.450 -2.535 1.00 . A A . 13 THR O 1 1 10 18767 1 1 18 THR OG1 O -1.468 -10.095 -0.596 1.00 . A A . 13 THR OG1 1 1 10 18768 1 1 19 TYR C C -0.620 -6.882 -6.126 1.00 . A A . 14 TYR C 1 1 10 18769 1 1 19 TYR CA C 0.461 -6.634 -5.079 1.00 . A A . 14 TYR CA 1 1 10 18770 1 1 19 TYR CB C 1.828 -6.560 -5.762 1.00 . A A . 14 TYR CB 1 1 10 18771 1 1 19 TYR CD1 C 2.868 -5.066 -4.017 1.00 . A A . 14 TYR CD1 1 1 10 18772 1 1 19 TYR CD2 C 3.902 -7.209 -4.485 1.00 . A A . 14 TYR CD2 1 1 10 18773 1 1 19 TYR CE1 C 3.854 -4.798 -3.061 1.00 . A A . 14 TYR CE1 1 1 10 18774 1 1 19 TYR CE2 C 4.889 -6.942 -3.528 1.00 . A A . 14 TYR CE2 1 1 10 18775 1 1 19 TYR CG C 2.891 -6.271 -4.730 1.00 . A A . 14 TYR CG 1 1 10 18776 1 1 19 TYR CZ C 4.864 -5.737 -2.816 1.00 . A A . 14 TYR CZ 1 1 10 18777 1 1 19 TYR H H 0.859 -8.563 -4.299 1.00 . A A . 14 TYR H 1 1 10 18778 1 1 19 TYR HA H 0.264 -5.691 -4.589 1.00 . A A . 14 TYR HA 1 1 10 18779 1 1 19 TYR HB2 H 2.040 -7.503 -6.244 1.00 . A A . 14 TYR HB2 1 1 10 18780 1 1 19 TYR HB3 H 1.820 -5.772 -6.499 1.00 . A A . 14 TYR HB3 1 1 10 18781 1 1 19 TYR HD1 H 2.088 -4.343 -4.207 1.00 . A A . 14 TYR HD1 1 1 10 18782 1 1 19 TYR HD2 H 3.921 -8.139 -5.034 1.00 . A A . 14 TYR HD2 1 1 10 18783 1 1 19 TYR HE1 H 3.836 -3.869 -2.512 1.00 . A A . 14 TYR HE1 1 1 10 18784 1 1 19 TYR HE2 H 5.668 -7.665 -3.339 1.00 . A A . 14 TYR HE2 1 1 10 18785 1 1 19 TYR HH H 5.435 -5.543 -1.004 1.00 . A A . 14 TYR HH 1 1 10 18786 1 1 19 TYR N N 0.458 -7.696 -4.080 1.00 . A A . 14 TYR N 1 1 10 18787 1 1 19 TYR O O -1.266 -7.931 -6.127 1.00 . A A . 14 TYR O 1 1 10 18788 1 1 19 TYR OH O 5.837 -5.474 -1.873 1.00 . A A . 14 TYR OH 1 1 10 18789 1 1 20 VAL C C -1.371 -5.338 -9.334 1.00 . A A . 15 VAL C 1 1 10 18790 1 1 20 VAL CA C -1.825 -6.040 -8.058 1.00 . A A . 15 VAL CA 1 1 10 18791 1 1 20 VAL CB C -3.144 -5.432 -7.582 1.00 . A A . 15 VAL CB 1 1 10 18792 1 1 20 VAL CG1 C -2.863 -4.357 -6.530 1.00 . A A . 15 VAL CG1 1 1 10 18793 1 1 20 VAL CG2 C -3.873 -4.801 -8.771 1.00 . A A . 15 VAL CG2 1 1 10 18794 1 1 20 VAL H H -0.267 -5.102 -6.969 1.00 . A A . 15 VAL H 1 1 10 18795 1 1 20 VAL HA H -1.980 -7.087 -8.270 1.00 . A A . 15 VAL HA 1 1 10 18796 1 1 20 VAL HB H -3.761 -6.205 -7.148 1.00 . A A . 15 VAL HB 1 1 10 18797 1 1 20 VAL HG11 H -2.152 -3.645 -6.924 1.00 . A A . 15 VAL HG11 1 1 10 18798 1 1 20 VAL HG12 H -2.455 -4.820 -5.643 1.00 . A A . 15 VAL HG12 1 1 10 18799 1 1 20 VAL HG13 H -3.781 -3.847 -6.280 1.00 . A A . 15 VAL HG13 1 1 10 18800 1 1 20 VAL HG21 H -3.842 -5.479 -9.612 1.00 . A A . 15 VAL HG21 1 1 10 18801 1 1 20 VAL HG22 H -3.389 -3.873 -9.038 1.00 . A A . 15 VAL HG22 1 1 10 18802 1 1 20 VAL HG23 H -4.900 -4.607 -8.502 1.00 . A A . 15 VAL HG23 1 1 10 18803 1 1 20 VAL N N -0.813 -5.915 -7.015 1.00 . A A . 15 VAL N 1 1 10 18804 1 1 20 VAL O O -1.296 -5.952 -10.398 1.00 . A A . 15 VAL O 1 1 10 18805 1 1 21 ASN C C 0.690 -3.773 -10.906 1.00 . A A . 16 ASN C 1 1 10 18806 1 1 21 ASN CA C -0.648 -3.268 -10.376 1.00 . A A . 16 ASN CA 1 1 10 18807 1 1 21 ASN CB C -0.522 -1.792 -9.991 1.00 . A A . 16 ASN CB 1 1 10 18808 1 1 21 ASN CG C -1.900 -1.215 -9.684 1.00 . A A . 16 ASN CG 1 1 10 18809 1 1 21 ASN H H -1.137 -3.615 -8.344 1.00 . A A . 16 ASN H 1 1 10 18810 1 1 21 ASN HA H -1.391 -3.362 -11.153 1.00 . A A . 16 ASN HA 1 1 10 18811 1 1 21 ASN HB2 H 0.107 -1.703 -9.118 1.00 . A A . 16 ASN HB2 1 1 10 18812 1 1 21 ASN HB3 H -0.079 -1.245 -10.810 1.00 . A A . 16 ASN HB3 1 1 10 18813 1 1 21 ASN HD21 H -1.502 -0.900 -7.764 1.00 . A A . 16 ASN HD21 1 1 10 18814 1 1 21 ASN HD22 H -3.060 -0.450 -8.266 1.00 . A A . 16 ASN HD22 1 1 10 18815 1 1 21 ASN N N -1.071 -4.049 -9.219 1.00 . A A . 16 ASN N 1 1 10 18816 1 1 21 ASN ND2 N -2.176 -0.822 -8.471 1.00 . A A . 16 ASN ND2 1 1 10 18817 1 1 21 ASN O O 0.990 -3.637 -12.092 1.00 . A A . 16 ASN O 1 1 10 18818 1 1 21 ASN OD1 O -2.746 -1.119 -10.573 1.00 . A A . 16 ASN OD1 1 1 10 18819 1 1 22 GLY C C 3.642 -5.205 -9.187 1.00 . A A . 17 GLY C 1 1 10 18820 1 1 22 GLY CA C 2.794 -4.880 -10.413 1.00 . A A . 17 GLY CA 1 1 10 18821 1 1 22 GLY H H 1.200 -4.437 -9.088 1.00 . A A . 17 GLY H 1 1 10 18822 1 1 22 GLY HA2 H 2.655 -5.778 -10.997 1.00 . A A . 17 GLY HA2 1 1 10 18823 1 1 22 GLY HA3 H 3.307 -4.142 -11.010 1.00 . A A . 17 GLY HA3 1 1 10 18824 1 1 22 GLY N N 1.491 -4.357 -10.020 1.00 . A A . 17 GLY N 1 1 10 18825 1 1 22 GLY O O 3.281 -4.860 -8.062 1.00 . A A . 17 GLY O 1 1 10 18826 1 1 23 ARG C C 6.774 -5.209 -8.166 1.00 . A A . 18 ARG C 1 1 10 18827 1 1 23 ARG CA C 5.660 -6.240 -8.320 1.00 . A A . 18 ARG CA 1 1 10 18828 1 1 23 ARG CB C 6.269 -7.618 -8.585 1.00 . A A . 18 ARG CB 1 1 10 18829 1 1 23 ARG CD C 4.349 -9.051 -7.873 1.00 . A A . 18 ARG CD 1 1 10 18830 1 1 23 ARG CG C 5.177 -8.574 -9.068 1.00 . A A . 18 ARG CG 1 1 10 18831 1 1 23 ARG CZ C 5.658 -10.940 -7.090 1.00 . A A . 18 ARG CZ 1 1 10 18832 1 1 23 ARG H H 5.006 -6.117 -10.333 1.00 . A A . 18 ARG H 1 1 10 18833 1 1 23 ARG HA H 5.092 -6.281 -7.403 1.00 . A A . 18 ARG HA 1 1 10 18834 1 1 23 ARG HB2 H 7.035 -7.534 -9.342 1.00 . A A . 18 ARG HB2 1 1 10 18835 1 1 23 ARG HB3 H 6.703 -8.002 -7.674 1.00 . A A . 18 ARG HB3 1 1 10 18836 1 1 23 ARG HD2 H 3.866 -8.202 -7.412 1.00 . A A . 18 ARG HD2 1 1 10 18837 1 1 23 ARG HD3 H 3.597 -9.746 -8.214 1.00 . A A . 18 ARG HD3 1 1 10 18838 1 1 23 ARG HE H 5.457 -9.226 -6.074 1.00 . A A . 18 ARG HE 1 1 10 18839 1 1 23 ARG HG2 H 4.535 -8.061 -9.770 1.00 . A A . 18 ARG HG2 1 1 10 18840 1 1 23 ARG HG3 H 5.630 -9.427 -9.551 1.00 . A A . 18 ARG HG3 1 1 10 18841 1 1 23 ARG HH11 H 4.746 -11.154 -8.859 1.00 . A A . 18 ARG HH11 1 1 10 18842 1 1 23 ARG HH12 H 5.673 -12.517 -8.323 1.00 . A A . 18 ARG HH12 1 1 10 18843 1 1 23 ARG HH21 H 6.675 -11.008 -5.366 1.00 . A A . 18 ARG HH21 1 1 10 18844 1 1 23 ARG HH22 H 6.764 -12.434 -6.346 1.00 . A A . 18 ARG HH22 1 1 10 18845 1 1 23 ARG N N 4.770 -5.870 -9.414 1.00 . A A . 18 ARG N 1 1 10 18846 1 1 23 ARG NE N 5.208 -9.705 -6.892 1.00 . A A . 18 ARG NE 1 1 10 18847 1 1 23 ARG NH1 N 5.334 -11.588 -8.175 1.00 . A A . 18 ARG NH1 1 1 10 18848 1 1 23 ARG NH2 N 6.425 -11.505 -6.197 1.00 . A A . 18 ARG NH2 1 1 10 18849 1 1 23 ARG O O 7.178 -4.567 -9.136 1.00 . A A . 18 ARG O 1 1 10 18850 1 1 24 PRO C C 9.733 -4.627 -7.140 1.00 . A A . 19 PRO C 1 1 10 18851 1 1 24 PRO CA C 8.380 -4.093 -6.681 1.00 . A A . 19 PRO CA 1 1 10 18852 1 1 24 PRO CB C 8.337 -3.948 -5.159 1.00 . A A . 19 PRO CB 1 1 10 18853 1 1 24 PRO CD C 6.822 -5.762 -5.733 1.00 . A A . 19 PRO CD 1 1 10 18854 1 1 24 PRO CG C 7.766 -5.230 -4.650 1.00 . A A . 19 PRO CG 1 1 10 18855 1 1 24 PRO HA H 8.180 -3.138 -7.138 1.00 . A A . 19 PRO HA 1 1 10 18856 1 1 24 PRO HB2 H 9.335 -3.799 -4.771 1.00 . A A . 19 PRO HB2 1 1 10 18857 1 1 24 PRO HB3 H 7.698 -3.123 -4.880 1.00 . A A . 19 PRO HB3 1 1 10 18858 1 1 24 PRO HD2 H 6.930 -6.834 -5.834 1.00 . A A . 19 PRO HD2 1 1 10 18859 1 1 24 PRO HD3 H 5.799 -5.503 -5.505 1.00 . A A . 19 PRO HD3 1 1 10 18860 1 1 24 PRO HG2 H 8.562 -5.941 -4.470 1.00 . A A . 19 PRO HG2 1 1 10 18861 1 1 24 PRO HG3 H 7.212 -5.055 -3.742 1.00 . A A . 19 PRO HG3 1 1 10 18862 1 1 24 PRO N N 7.270 -5.045 -6.971 1.00 . A A . 19 PRO N 1 1 10 18863 1 1 24 PRO O O 10.048 -5.801 -6.946 1.00 . A A . 19 PRO O 1 1 10 18864 1 1 25 THR C C 12.860 -4.166 -7.102 1.00 . A A . 20 THR C 1 1 10 18865 1 1 25 THR CA C 11.845 -4.151 -8.241 1.00 . A A . 20 THR CA 1 1 10 18866 1 1 25 THR CB C 12.310 -3.179 -9.328 1.00 . A A . 20 THR CB 1 1 10 18867 1 1 25 THR CG2 C 12.440 -1.775 -8.738 1.00 . A A . 20 THR CG2 1 1 10 18868 1 1 25 THR H H 10.230 -2.831 -7.872 1.00 . A A . 20 THR H 1 1 10 18869 1 1 25 THR HA H 11.779 -5.142 -8.665 1.00 . A A . 20 THR HA 1 1 10 18870 1 1 25 THR HB H 11.589 -3.163 -10.131 1.00 . A A . 20 THR HB 1 1 10 18871 1 1 25 THR HG1 H 14.179 -3.666 -9.091 1.00 . A A . 20 THR HG1 1 1 10 18872 1 1 25 THR HG21 H 12.392 -1.044 -9.533 1.00 . A A . 20 THR HG21 1 1 10 18873 1 1 25 THR HG22 H 13.386 -1.685 -8.226 1.00 . A A . 20 THR HG22 1 1 10 18874 1 1 25 THR HG23 H 11.633 -1.601 -8.041 1.00 . A A . 20 THR HG23 1 1 10 18875 1 1 25 THR N N 10.531 -3.755 -7.750 1.00 . A A . 20 THR N 1 1 10 18876 1 1 25 THR O O 14.035 -4.470 -7.308 1.00 . A A . 20 THR O 1 1 10 18877 1 1 25 THR OG1 O 13.571 -3.601 -9.831 1.00 . A A . 20 THR OG1 1 1 10 18878 1 1 26 PHE C C 12.653 -4.610 -3.588 1.00 . A A . 21 PHE C 1 1 10 18879 1 1 26 PHE CA C 13.271 -3.815 -4.734 1.00 . A A . 21 PHE CA 1 1 10 18880 1 1 26 PHE CB C 13.509 -2.371 -4.287 1.00 . A A . 21 PHE CB 1 1 10 18881 1 1 26 PHE CD1 C 15.914 -2.368 -3.532 1.00 . A A . 21 PHE CD1 1 1 10 18882 1 1 26 PHE CD2 C 14.165 -2.298 -1.854 1.00 . A A . 21 PHE CD2 1 1 10 18883 1 1 26 PHE CE1 C 16.884 -2.344 -2.522 1.00 . A A . 21 PHE CE1 1 1 10 18884 1 1 26 PHE CE2 C 15.134 -2.274 -0.845 1.00 . A A . 21 PHE CE2 1 1 10 18885 1 1 26 PHE CG C 14.555 -2.345 -3.198 1.00 . A A . 21 PHE CG 1 1 10 18886 1 1 26 PHE CZ C 16.494 -2.296 -1.179 1.00 . A A . 21 PHE CZ 1 1 10 18887 1 1 26 PHE H H 11.451 -3.603 -5.797 1.00 . A A . 21 PHE H 1 1 10 18888 1 1 26 PHE HA H 14.219 -4.259 -4.998 1.00 . A A . 21 PHE HA 1 1 10 18889 1 1 26 PHE HB2 H 13.851 -1.786 -5.129 1.00 . A A . 21 PHE HB2 1 1 10 18890 1 1 26 PHE HB3 H 12.587 -1.955 -3.909 1.00 . A A . 21 PHE HB3 1 1 10 18891 1 1 26 PHE HD1 H 16.215 -2.404 -4.569 1.00 . A A . 21 PHE HD1 1 1 10 18892 1 1 26 PHE HD2 H 13.116 -2.281 -1.597 1.00 . A A . 21 PHE HD2 1 1 10 18893 1 1 26 PHE HE1 H 17.932 -2.361 -2.780 1.00 . A A . 21 PHE HE1 1 1 10 18894 1 1 26 PHE HE2 H 14.833 -2.237 0.192 1.00 . A A . 21 PHE HE2 1 1 10 18895 1 1 26 PHE HZ H 17.241 -2.277 -0.399 1.00 . A A . 21 PHE HZ 1 1 10 18896 1 1 26 PHE N N 12.397 -3.837 -5.901 1.00 . A A . 21 PHE N 1 1 10 18897 1 1 26 PHE O O 11.464 -4.478 -3.299 1.00 . A A . 21 PHE O 1 1 10 18898 1 1 27 VAL C C 13.993 -6.236 -0.680 1.00 . A A . 22 VAL C 1 1 10 18899 1 1 27 VAL CA C 12.989 -6.251 -1.829 1.00 . A A . 22 VAL CA 1 1 10 18900 1 1 27 VAL CB C 12.764 -7.690 -2.295 1.00 . A A . 22 VAL CB 1 1 10 18901 1 1 27 VAL CG1 C 11.758 -8.376 -1.370 1.00 . A A . 22 VAL CG1 1 1 10 18902 1 1 27 VAL CG2 C 12.218 -7.683 -3.724 1.00 . A A . 22 VAL CG2 1 1 10 18903 1 1 27 VAL H H 14.408 -5.499 -3.212 1.00 . A A . 22 VAL H 1 1 10 18904 1 1 27 VAL HA H 12.050 -5.848 -1.478 1.00 . A A . 22 VAL HA 1 1 10 18905 1 1 27 VAL HB H 13.702 -8.227 -2.268 1.00 . A A . 22 VAL HB 1 1 10 18906 1 1 27 VAL HG11 H 12.048 -8.220 -0.342 1.00 . A A . 22 VAL HG11 1 1 10 18907 1 1 27 VAL HG12 H 11.738 -9.435 -1.581 1.00 . A A . 22 VAL HG12 1 1 10 18908 1 1 27 VAL HG13 H 10.775 -7.959 -1.535 1.00 . A A . 22 VAL HG13 1 1 10 18909 1 1 27 VAL HG21 H 11.425 -6.953 -3.803 1.00 . A A . 22 VAL HG21 1 1 10 18910 1 1 27 VAL HG22 H 11.832 -8.661 -3.967 1.00 . A A . 22 VAL HG22 1 1 10 18911 1 1 27 VAL HG23 H 13.012 -7.428 -4.411 1.00 . A A . 22 VAL HG23 1 1 10 18912 1 1 27 VAL N N 13.468 -5.436 -2.939 1.00 . A A . 22 VAL N 1 1 10 18913 1 1 27 VAL O O 15.168 -6.550 -0.868 1.00 . A A . 22 VAL O 1 1 10 18914 1 1 28 GLY C C 14.082 -6.974 2.632 1.00 . A A . 23 GLY C 1 1 10 18915 1 1 28 GLY CA C 14.388 -5.823 1.680 1.00 . A A . 23 GLY CA 1 1 10 18916 1 1 28 GLY H H 12.576 -5.632 0.597 1.00 . A A . 23 GLY H 1 1 10 18917 1 1 28 GLY HA2 H 15.418 -5.889 1.361 1.00 . A A . 23 GLY HA2 1 1 10 18918 1 1 28 GLY HA3 H 14.234 -4.888 2.196 1.00 . A A . 23 GLY HA3 1 1 10 18919 1 1 28 GLY N N 13.521 -5.872 0.507 1.00 . A A . 23 GLY N 1 1 10 18920 1 1 28 GLY O O 14.389 -8.130 2.341 1.00 . A A . 23 GLY O 1 1 10 18921 1 1 29 GLU C C 11.842 -7.296 5.481 1.00 . A A . 24 GLU C 1 1 10 18922 1 1 29 GLU CA C 13.130 -7.667 4.755 1.00 . A A . 24 GLU CA 1 1 10 18923 1 1 29 GLU CB C 14.265 -7.818 5.771 1.00 . A A . 24 GLU CB 1 1 10 18924 1 1 29 GLU CD C 14.221 -10.320 5.779 1.00 . A A . 24 GLU CD 1 1 10 18925 1 1 29 GLU CG C 14.025 -9.065 6.624 1.00 . A A . 24 GLU CG 1 1 10 18926 1 1 29 GLU H H 13.259 -5.711 3.950 1.00 . A A . 24 GLU H 1 1 10 18927 1 1 29 GLU HA H 12.989 -8.611 4.250 1.00 . A A . 24 GLU HA 1 1 10 18928 1 1 29 GLU HB2 H 15.206 -7.913 5.247 1.00 . A A . 24 GLU HB2 1 1 10 18929 1 1 29 GLU HB3 H 14.294 -6.948 6.409 1.00 . A A . 24 GLU HB3 1 1 10 18930 1 1 29 GLU HG2 H 14.723 -9.075 7.449 1.00 . A A . 24 GLU HG2 1 1 10 18931 1 1 29 GLU HG3 H 13.016 -9.048 7.009 1.00 . A A . 24 GLU HG3 1 1 10 18932 1 1 29 GLU N N 13.476 -6.649 3.769 1.00 . A A . 24 GLU N 1 1 10 18933 1 1 29 GLU O O 10.866 -8.046 5.457 1.00 . A A . 24 GLU O 1 1 10 18934 1 1 29 GLU OE1 O 14.932 -10.240 4.792 1.00 . A A . 24 GLU OE1 1 1 10 18935 1 1 29 GLU OE2 O 13.657 -11.342 6.134 1.00 . A A . 24 GLU OE2 1 1 10 18936 1 1 30 GLU C C 9.769 -4.842 5.928 1.00 . A A . 25 GLU C 1 1 10 18937 1 1 30 GLU CA C 10.665 -5.667 6.845 1.00 . A A . 25 GLU CA 1 1 10 18938 1 1 30 GLU CB C 11.087 -4.819 8.047 1.00 . A A . 25 GLU CB 1 1 10 18939 1 1 30 GLU CD C 10.258 -3.604 10.069 1.00 . A A . 25 GLU CD 1 1 10 18940 1 1 30 GLU CG C 9.866 -4.524 8.917 1.00 . A A . 25 GLU CG 1 1 10 18941 1 1 30 GLU H H 12.654 -5.579 6.116 1.00 . A A . 25 GLU H 1 1 10 18942 1 1 30 GLU HA H 10.111 -6.523 7.200 1.00 . A A . 25 GLU HA 1 1 10 18943 1 1 30 GLU HB2 H 11.823 -5.359 8.627 1.00 . A A . 25 GLU HB2 1 1 10 18944 1 1 30 GLU HB3 H 11.514 -3.890 7.699 1.00 . A A . 25 GLU HB3 1 1 10 18945 1 1 30 GLU HG2 H 9.106 -4.043 8.317 1.00 . A A . 25 GLU HG2 1 1 10 18946 1 1 30 GLU HG3 H 9.477 -5.449 9.315 1.00 . A A . 25 GLU HG3 1 1 10 18947 1 1 30 GLU N N 11.845 -6.133 6.125 1.00 . A A . 25 GLU N 1 1 10 18948 1 1 30 GLU O O 10.084 -3.697 5.602 1.00 . A A . 25 GLU O 1 1 10 18949 1 1 30 GLU OE1 O 11.420 -3.242 10.143 1.00 . A A . 25 GLU OE1 1 1 10 18950 1 1 30 GLU OE2 O 9.389 -3.277 10.861 1.00 . A A . 25 GLU OE2 1 1 10 18951 1 1 31 VAL C C 6.479 -4.297 5.394 1.00 . A A . 26 VAL C 1 1 10 18952 1 1 31 VAL CA C 7.720 -4.742 4.629 1.00 . A A . 26 VAL CA 1 1 10 18953 1 1 31 VAL CB C 7.311 -5.667 3.481 1.00 . A A . 26 VAL CB 1 1 10 18954 1 1 31 VAL CG1 C 6.680 -4.840 2.359 1.00 . A A . 26 VAL CG1 1 1 10 18955 1 1 31 VAL CG2 C 8.548 -6.391 2.946 1.00 . A A . 26 VAL CG2 1 1 10 18956 1 1 31 VAL H H 8.449 -6.342 5.812 1.00 . A A . 26 VAL H 1 1 10 18957 1 1 31 VAL HA H 8.208 -3.872 4.216 1.00 . A A . 26 VAL HA 1 1 10 18958 1 1 31 VAL HB H 6.594 -6.390 3.842 1.00 . A A . 26 VAL HB 1 1 10 18959 1 1 31 VAL HG11 H 7.356 -4.049 2.071 1.00 . A A . 26 VAL HG11 1 1 10 18960 1 1 31 VAL HG12 H 5.751 -4.412 2.706 1.00 . A A . 26 VAL HG12 1 1 10 18961 1 1 31 VAL HG13 H 6.487 -5.477 1.508 1.00 . A A . 26 VAL HG13 1 1 10 18962 1 1 31 VAL HG21 H 8.291 -6.924 2.042 1.00 . A A . 26 VAL HG21 1 1 10 18963 1 1 31 VAL HG22 H 8.904 -7.092 3.687 1.00 . A A . 26 VAL HG22 1 1 10 18964 1 1 31 VAL HG23 H 9.323 -5.670 2.731 1.00 . A A . 26 VAL HG23 1 1 10 18965 1 1 31 VAL N N 8.651 -5.430 5.516 1.00 . A A . 26 VAL N 1 1 10 18966 1 1 31 VAL O O 5.995 -5.007 6.276 1.00 . A A . 26 VAL O 1 1 10 18967 1 1 32 THR C C 3.936 -1.787 4.735 1.00 . A A . 27 THR C 1 1 10 18968 1 1 32 THR CA C 4.786 -2.586 5.717 1.00 . A A . 27 THR CA 1 1 10 18969 1 1 32 THR CB C 5.204 -1.687 6.883 1.00 . A A . 27 THR CB 1 1 10 18970 1 1 32 THR CG2 C 5.040 -2.448 8.200 1.00 . A A . 27 THR CG2 1 1 10 18971 1 1 32 THR H H 6.396 -2.599 4.339 1.00 . A A . 27 THR H 1 1 10 18972 1 1 32 THR HA H 4.200 -3.407 6.102 1.00 . A A . 27 THR HA 1 1 10 18973 1 1 32 THR HB H 4.580 -0.807 6.902 1.00 . A A . 27 THR HB 1 1 10 18974 1 1 32 THR HG1 H 6.861 -1.626 5.867 1.00 . A A . 27 THR HG1 1 1 10 18975 1 1 32 THR HG21 H 5.478 -1.874 9.003 1.00 . A A . 27 THR HG21 1 1 10 18976 1 1 32 THR HG22 H 5.537 -3.404 8.128 1.00 . A A . 27 THR HG22 1 1 10 18977 1 1 32 THR HG23 H 3.990 -2.601 8.399 1.00 . A A . 27 THR HG23 1 1 10 18978 1 1 32 THR N N 5.969 -3.119 5.052 1.00 . A A . 27 THR N 1 1 10 18979 1 1 32 THR O O 4.351 -1.531 3.605 1.00 . A A . 27 THR O 1 1 10 18980 1 1 32 THR OG1 O 6.561 -1.304 6.720 1.00 . A A . 27 THR OG1 1 1 10 18981 1 1 33 LYS C C 1.258 0.554 5.090 1.00 . A A . 28 LYS C 1 1 10 18982 1 1 33 LYS CA C 1.843 -0.626 4.322 1.00 . A A . 28 LYS CA 1 1 10 18983 1 1 33 LYS CB C 0.711 -1.522 3.814 1.00 . A A . 28 LYS CB 1 1 10 18984 1 1 33 LYS CD C -0.870 -3.357 4.428 1.00 . A A . 28 LYS CD 1 1 10 18985 1 1 33 LYS CE C -1.405 -4.208 5.581 1.00 . A A . 28 LYS CE 1 1 10 18986 1 1 33 LYS CG C 0.251 -2.450 4.940 1.00 . A A . 28 LYS CG 1 1 10 18987 1 1 33 LYS H H 2.463 -1.629 6.082 1.00 . A A . 28 LYS H 1 1 10 18988 1 1 33 LYS HA H 2.398 -0.253 3.474 1.00 . A A . 28 LYS HA 1 1 10 18989 1 1 33 LYS HB2 H -0.117 -0.906 3.493 1.00 . A A . 28 LYS HB2 1 1 10 18990 1 1 33 LYS HB3 H 1.064 -2.113 2.984 1.00 . A A . 28 LYS HB3 1 1 10 18991 1 1 33 LYS HD2 H -1.668 -2.750 4.026 1.00 . A A . 28 LYS HD2 1 1 10 18992 1 1 33 LYS HD3 H -0.484 -4.004 3.654 1.00 . A A . 28 LYS HD3 1 1 10 18993 1 1 33 LYS HE2 H -2.160 -4.884 5.209 1.00 . A A . 28 LYS HE2 1 1 10 18994 1 1 33 LYS HE3 H -0.595 -4.777 6.015 1.00 . A A . 28 LYS HE3 1 1 10 18995 1 1 33 LYS HG2 H 1.083 -3.054 5.270 1.00 . A A . 28 LYS HG2 1 1 10 18996 1 1 33 LYS HG3 H -0.116 -1.860 5.766 1.00 . A A . 28 LYS HG3 1 1 10 18997 1 1 33 LYS HZ1 H -2.397 -2.473 6.165 1.00 . A A . 28 LYS HZ1 1 1 10 18998 1 1 33 LYS HZ2 H -1.264 -3.038 7.298 1.00 . A A . 28 LYS HZ2 1 1 10 18999 1 1 33 LYS HZ3 H -2.757 -3.829 7.119 1.00 . A A . 28 LYS HZ3 1 1 10 19000 1 1 33 LYS N N 2.743 -1.396 5.173 1.00 . A A . 28 LYS N 1 1 10 19001 1 1 33 LYS NZ N -2.001 -3.320 6.619 1.00 . A A . 28 LYS NZ 1 1 10 19002 1 1 33 LYS O O 0.367 0.385 5.921 1.00 . A A . 28 LYS O 1 1 10 19003 1 1 34 GLY C C -0.238 2.918 5.617 1.00 . A A . 29 GLY C 1 1 10 19004 1 1 34 GLY CA C 1.280 2.953 5.469 1.00 . A A . 29 GLY CA 1 1 10 19005 1 1 34 GLY H H 2.480 1.822 4.137 1.00 . A A . 29 GLY H 1 1 10 19006 1 1 34 GLY HA2 H 1.731 3.024 6.448 1.00 . A A . 29 GLY HA2 1 1 10 19007 1 1 34 GLY HA3 H 1.557 3.816 4.885 1.00 . A A . 29 GLY HA3 1 1 10 19008 1 1 34 GLY N N 1.766 1.749 4.805 1.00 . A A . 29 GLY N 1 1 10 19009 1 1 34 GLY O O -0.761 2.788 6.724 1.00 . A A . 29 GLY O 1 1 10 19010 1 1 35 PHE C C -2.906 1.572 4.530 1.00 . A A . 30 PHE C 1 1 10 19011 1 1 35 PHE CA C -2.397 3.009 4.509 1.00 . A A . 30 PHE CA 1 1 10 19012 1 1 35 PHE CB C -2.944 3.729 3.275 1.00 . A A . 30 PHE CB 1 1 10 19013 1 1 35 PHE CD1 C -3.317 5.960 4.388 1.00 . A A . 30 PHE CD1 1 1 10 19014 1 1 35 PHE CD2 C -1.782 5.832 2.515 1.00 . A A . 30 PHE CD2 1 1 10 19015 1 1 35 PHE CE1 C -3.065 7.333 4.500 1.00 . A A . 30 PHE CE1 1 1 10 19016 1 1 35 PHE CE2 C -1.530 7.204 2.626 1.00 . A A . 30 PHE CE2 1 1 10 19017 1 1 35 PHE CG C -2.674 5.209 3.395 1.00 . A A . 30 PHE CG 1 1 10 19018 1 1 35 PHE CZ C -2.172 7.955 3.620 1.00 . A A . 30 PHE CZ 1 1 10 19019 1 1 35 PHE H H -0.468 3.146 3.641 1.00 . A A . 30 PHE H 1 1 10 19020 1 1 35 PHE HA H -2.747 3.518 5.393 1.00 . A A . 30 PHE HA 1 1 10 19021 1 1 35 PHE HB2 H -2.461 3.345 2.389 1.00 . A A . 30 PHE HB2 1 1 10 19022 1 1 35 PHE HB3 H -4.009 3.562 3.205 1.00 . A A . 30 PHE HB3 1 1 10 19023 1 1 35 PHE HD1 H -4.005 5.479 5.068 1.00 . A A . 30 PHE HD1 1 1 10 19024 1 1 35 PHE HD2 H -1.286 5.253 1.749 1.00 . A A . 30 PHE HD2 1 1 10 19025 1 1 35 PHE HE1 H -3.560 7.911 5.266 1.00 . A A . 30 PHE HE1 1 1 10 19026 1 1 35 PHE HE2 H -0.842 7.684 1.947 1.00 . A A . 30 PHE HE2 1 1 10 19027 1 1 35 PHE HZ H -1.979 9.014 3.706 1.00 . A A . 30 PHE HZ 1 1 10 19028 1 1 35 PHE N N -0.939 3.037 4.494 1.00 . A A . 30 PHE N 1 1 10 19029 1 1 35 PHE O O -2.667 0.803 3.598 1.00 . A A . 30 PHE O 1 1 10 19030 1 1 36 GLU C C -5.274 -0.360 4.726 1.00 . A A . 31 GLU C 1 1 10 19031 1 1 36 GLU CA C -4.150 -0.133 5.732 1.00 . A A . 31 GLU CA 1 1 10 19032 1 1 36 GLU CB C -4.681 -0.344 7.152 1.00 . A A . 31 GLU CB 1 1 10 19033 1 1 36 GLU CD C -4.029 -0.545 9.558 1.00 . A A . 31 GLU CD 1 1 10 19034 1 1 36 GLU CG C -3.522 -0.271 8.147 1.00 . A A . 31 GLU CG 1 1 10 19035 1 1 36 GLU H H -3.767 1.869 6.312 1.00 . A A . 31 GLU H 1 1 10 19036 1 1 36 GLU HA H -3.362 -0.847 5.545 1.00 . A A . 31 GLU HA 1 1 10 19037 1 1 36 GLU HB2 H -5.405 0.425 7.383 1.00 . A A . 31 GLU HB2 1 1 10 19038 1 1 36 GLU HB3 H -5.152 -1.313 7.219 1.00 . A A . 31 GLU HB3 1 1 10 19039 1 1 36 GLU HG2 H -2.777 -1.009 7.883 1.00 . A A . 31 GLU HG2 1 1 10 19040 1 1 36 GLU HG3 H -3.080 0.713 8.110 1.00 . A A . 31 GLU HG3 1 1 10 19041 1 1 36 GLU N N -3.609 1.215 5.599 1.00 . A A . 31 GLU N 1 1 10 19042 1 1 36 GLU O O -5.488 -1.481 4.263 1.00 . A A . 31 GLU O 1 1 10 19043 1 1 36 GLU OE1 O -5.235 -0.621 9.729 1.00 . A A . 31 GLU OE1 1 1 10 19044 1 1 36 GLU OE2 O -3.204 -0.677 10.448 1.00 . A A . 31 GLU OE2 1 1 10 19045 1 1 37 LYS C C -6.601 0.080 2.103 1.00 . A A . 32 LYS C 1 1 10 19046 1 1 37 LYS CA C -7.093 0.613 3.445 1.00 . A A . 32 LYS CA 1 1 10 19047 1 1 37 LYS CB C -7.733 1.988 3.246 1.00 . A A . 32 LYS CB 1 1 10 19048 1 1 37 LYS CD C -9.733 3.199 2.362 1.00 . A A . 32 LYS CD 1 1 10 19049 1 1 37 LYS CE C -11.201 3.036 1.966 1.00 . A A . 32 LYS CE 1 1 10 19050 1 1 37 LYS CG C -9.117 1.821 2.614 1.00 . A A . 32 LYS CG 1 1 10 19051 1 1 37 LYS H H -5.772 1.577 4.792 1.00 . A A . 32 LYS H 1 1 10 19052 1 1 37 LYS HA H -7.837 -0.064 3.839 1.00 . A A . 32 LYS HA 1 1 10 19053 1 1 37 LYS HB2 H -7.831 2.481 4.203 1.00 . A A . 32 LYS HB2 1 1 10 19054 1 1 37 LYS HB3 H -7.112 2.584 2.595 1.00 . A A . 32 LYS HB3 1 1 10 19055 1 1 37 LYS HD2 H -9.665 3.793 3.261 1.00 . A A . 32 LYS HD2 1 1 10 19056 1 1 37 LYS HD3 H -9.199 3.691 1.563 1.00 . A A . 32 LYS HD3 1 1 10 19057 1 1 37 LYS HE2 H -11.289 2.265 1.214 1.00 . A A . 32 LYS HE2 1 1 10 19058 1 1 37 LYS HE3 H -11.781 2.760 2.834 1.00 . A A . 32 LYS HE3 1 1 10 19059 1 1 37 LYS HG2 H -9.023 1.291 1.677 1.00 . A A . 32 LYS HG2 1 1 10 19060 1 1 37 LYS HG3 H -9.753 1.261 3.283 1.00 . A A . 32 LYS HG3 1 1 10 19061 1 1 37 LYS HZ1 H -10.925 4.864 1.009 1.00 . A A . 32 LYS HZ1 1 1 10 19062 1 1 37 LYS HZ2 H -12.153 4.876 2.182 1.00 . A A . 32 LYS HZ2 1 1 10 19063 1 1 37 LYS HZ3 H -12.419 4.131 0.678 1.00 . A A . 32 LYS HZ3 1 1 10 19064 1 1 37 LYS N N -5.990 0.709 4.393 1.00 . A A . 32 LYS N 1 1 10 19065 1 1 37 LYS NZ N -11.714 4.324 1.417 1.00 . A A . 32 LYS NZ 1 1 10 19066 1 1 37 LYS O O -5.412 0.153 1.793 1.00 . A A . 32 LYS O 1 1 10 19067 1 1 38 ASP C C -6.068 -2.045 0.138 1.00 . A A . 33 ASP C 1 1 10 19068 1 1 38 ASP CA C -7.171 -0.999 0.004 1.00 . A A . 33 ASP CA 1 1 10 19069 1 1 38 ASP CB C -6.699 0.128 -0.918 1.00 . A A . 33 ASP CB 1 1 10 19070 1 1 38 ASP CG C -7.846 1.095 -1.189 1.00 . A A . 33 ASP CG 1 1 10 19071 1 1 38 ASP H H -8.456 -0.489 1.610 1.00 . A A . 33 ASP H 1 1 10 19072 1 1 38 ASP HA H -8.043 -1.462 -0.431 1.00 . A A . 33 ASP HA 1 1 10 19073 1 1 38 ASP HB2 H -5.885 0.660 -0.446 1.00 . A A . 33 ASP HB2 1 1 10 19074 1 1 38 ASP HB3 H -6.358 -0.293 -1.852 1.00 . A A . 33 ASP HB3 1 1 10 19075 1 1 38 ASP N N -7.523 -0.457 1.311 1.00 . A A . 33 ASP N 1 1 10 19076 1 1 38 ASP O O -5.680 -2.412 1.247 1.00 . A A . 33 ASP O 1 1 10 19077 1 1 38 ASP OD1 O -8.977 0.737 -0.900 1.00 . A A . 33 ASP OD1 1 1 10 19078 1 1 38 ASP OD2 O -7.578 2.179 -1.681 1.00 . A A . 33 ASP OD2 1 1 10 19079 1 1 39 ASN C C -3.333 -3.060 -0.148 1.00 . A A . 34 ASN C 1 1 10 19080 1 1 39 ASN CA C -4.513 -3.526 -0.994 1.00 . A A . 34 ASN CA 1 1 10 19081 1 1 39 ASN CB C -4.042 -3.796 -2.425 1.00 . A A . 34 ASN CB 1 1 10 19082 1 1 39 ASN CG C -5.209 -4.293 -3.273 1.00 . A A . 34 ASN CG 1 1 10 19083 1 1 39 ASN H H -5.916 -2.190 -1.853 1.00 . A A . 34 ASN H 1 1 10 19084 1 1 39 ASN HA H -4.904 -4.442 -0.578 1.00 . A A . 34 ASN HA 1 1 10 19085 1 1 39 ASN HB2 H -3.653 -2.883 -2.851 1.00 . A A . 34 ASN HB2 1 1 10 19086 1 1 39 ASN HB3 H -3.266 -4.545 -2.411 1.00 . A A . 34 ASN HB3 1 1 10 19087 1 1 39 ASN HD21 H -5.843 -5.585 -1.904 1.00 . A A . 34 ASN HD21 1 1 10 19088 1 1 39 ASN HD22 H -6.752 -5.541 -3.337 1.00 . A A . 34 ASN HD22 1 1 10 19089 1 1 39 ASN N N -5.569 -2.520 -0.998 1.00 . A A . 34 ASN N 1 1 10 19090 1 1 39 ASN ND2 N -6.000 -5.216 -2.799 1.00 . A A . 34 ASN ND2 1 1 10 19091 1 1 39 ASN O O -2.653 -3.869 0.485 1.00 . A A . 34 ASN O 1 1 10 19092 1 1 39 ASN OD1 O -5.404 -3.828 -4.395 1.00 . A A . 34 ASN OD1 1 1 10 19093 1 1 40 GLY C C -1.548 0.148 0.050 1.00 . A A . 35 GLY C 1 1 10 19094 1 1 40 GLY CA C -1.992 -1.191 0.631 1.00 . A A . 35 GLY CA 1 1 10 19095 1 1 40 GLY H H -3.668 -1.157 -0.666 1.00 . A A . 35 GLY H 1 1 10 19096 1 1 40 GLY HA2 H -2.313 -1.047 1.653 1.00 . A A . 35 GLY HA2 1 1 10 19097 1 1 40 GLY HA3 H -1.160 -1.877 0.613 1.00 . A A . 35 GLY HA3 1 1 10 19098 1 1 40 GLY N N -3.094 -1.753 -0.142 1.00 . A A . 35 GLY N 1 1 10 19099 1 1 40 GLY O O -0.994 0.989 0.758 1.00 . A A . 35 GLY O 1 1 10 19100 1 1 41 LEU C C 0.089 1.791 -1.836 1.00 . A A . 36 LEU C 1 1 10 19101 1 1 41 LEU CA C -1.419 1.579 -1.906 1.00 . A A . 36 LEU CA 1 1 10 19102 1 1 41 LEU CB C -2.134 2.761 -1.247 1.00 . A A . 36 LEU CB 1 1 10 19103 1 1 41 LEU CD1 C -4.344 3.631 -0.471 1.00 . A A . 36 LEU CD1 1 1 10 19104 1 1 41 LEU CD2 C -4.233 2.036 -2.391 1.00 . A A . 36 LEU CD2 1 1 10 19105 1 1 41 LEU CG C -3.610 2.417 -1.045 1.00 . A A . 36 LEU CG 1 1 10 19106 1 1 41 LEU H H -2.239 -0.368 -1.756 1.00 . A A . 36 LEU H 1 1 10 19107 1 1 41 LEU HA H -1.718 1.526 -2.943 1.00 . A A . 36 LEU HA 1 1 10 19108 1 1 41 LEU HB2 H -1.677 2.969 -0.290 1.00 . A A . 36 LEU HB2 1 1 10 19109 1 1 41 LEU HB3 H -2.053 3.631 -1.882 1.00 . A A . 36 LEU HB3 1 1 10 19110 1 1 41 LEU HD11 H -4.102 4.506 -1.054 1.00 . A A . 36 LEU HD11 1 1 10 19111 1 1 41 LEU HD12 H -4.038 3.784 0.554 1.00 . A A . 36 LEU HD12 1 1 10 19112 1 1 41 LEU HD13 H -5.409 3.457 -0.507 1.00 . A A . 36 LEU HD13 1 1 10 19113 1 1 41 LEU HD21 H -3.957 1.023 -2.641 1.00 . A A . 36 LEU HD21 1 1 10 19114 1 1 41 LEU HD22 H -3.873 2.707 -3.157 1.00 . A A . 36 LEU HD22 1 1 10 19115 1 1 41 LEU HD23 H -5.309 2.110 -2.323 1.00 . A A . 36 LEU HD23 1 1 10 19116 1 1 41 LEU HG H -3.696 1.587 -0.359 1.00 . A A . 36 LEU HG 1 1 10 19117 1 1 41 LEU N N -1.796 0.337 -1.241 1.00 . A A . 36 LEU N 1 1 10 19118 1 1 41 LEU O O 0.800 1.591 -2.820 1.00 . A A . 36 LEU O 1 1 10 19119 1 1 42 LEU C C 2.609 1.377 0.429 1.00 . A A . 37 LEU C 1 1 10 19120 1 1 42 LEU CA C 1.999 2.438 -0.481 1.00 . A A . 37 LEU CA 1 1 10 19121 1 1 42 LEU CB C 2.221 3.824 0.129 1.00 . A A . 37 LEU CB 1 1 10 19122 1 1 42 LEU CD1 C 4.322 4.168 -1.178 1.00 . A A . 37 LEU CD1 1 1 10 19123 1 1 42 LEU CD2 C 3.946 5.440 0.938 1.00 . A A . 37 LEU CD2 1 1 10 19124 1 1 42 LEU CG C 3.722 4.103 0.228 1.00 . A A . 37 LEU CG 1 1 10 19125 1 1 42 LEU H H -0.042 2.339 0.085 1.00 . A A . 37 LEU H 1 1 10 19126 1 1 42 LEU HA H 2.488 2.399 -1.442 1.00 . A A . 37 LEU HA 1 1 10 19127 1 1 42 LEU HB2 H 1.755 4.571 -0.495 1.00 . A A . 37 LEU HB2 1 1 10 19128 1 1 42 LEU HB3 H 1.786 3.856 1.117 1.00 . A A . 37 LEU HB3 1 1 10 19129 1 1 42 LEU HD11 H 5.167 4.841 -1.177 1.00 . A A . 37 LEU HD11 1 1 10 19130 1 1 42 LEU HD12 H 3.577 4.527 -1.872 1.00 . A A . 37 LEU HD12 1 1 10 19131 1 1 42 LEU HD13 H 4.647 3.182 -1.476 1.00 . A A . 37 LEU HD13 1 1 10 19132 1 1 42 LEU HD21 H 3.691 6.249 0.272 1.00 . A A . 37 LEU HD21 1 1 10 19133 1 1 42 LEU HD22 H 4.984 5.524 1.226 1.00 . A A . 37 LEU HD22 1 1 10 19134 1 1 42 LEU HD23 H 3.323 5.488 1.819 1.00 . A A . 37 LEU HD23 1 1 10 19135 1 1 42 LEU HG H 4.200 3.311 0.786 1.00 . A A . 37 LEU HG 1 1 10 19136 1 1 42 LEU N N 0.572 2.198 -0.666 1.00 . A A . 37 LEU N 1 1 10 19137 1 1 42 LEU O O 2.143 1.162 1.548 1.00 . A A . 37 LEU O 1 1 10 19138 1 1 43 PHE C C 5.718 0.161 1.142 1.00 . A A . 38 PHE C 1 1 10 19139 1 1 43 PHE CA C 4.329 -0.312 0.723 1.00 . A A . 38 PHE CA 1 1 10 19140 1 1 43 PHE CB C 4.451 -1.596 -0.099 1.00 . A A . 38 PHE CB 1 1 10 19141 1 1 43 PHE CD1 C 2.342 -2.868 0.433 1.00 . A A . 38 PHE CD1 1 1 10 19142 1 1 43 PHE CD2 C 2.528 -1.766 -1.718 1.00 . A A . 38 PHE CD2 1 1 10 19143 1 1 43 PHE CE1 C 1.063 -3.325 0.090 1.00 . A A . 38 PHE CE1 1 1 10 19144 1 1 43 PHE CE2 C 1.250 -2.223 -2.063 1.00 . A A . 38 PHE CE2 1 1 10 19145 1 1 43 PHE CG C 3.073 -2.088 -0.470 1.00 . A A . 38 PHE CG 1 1 10 19146 1 1 43 PHE CZ C 0.518 -3.002 -1.158 1.00 . A A . 38 PHE CZ 1 1 10 19147 1 1 43 PHE H H 3.977 0.926 -0.961 1.00 . A A . 38 PHE H 1 1 10 19148 1 1 43 PHE HA H 3.747 -0.517 1.609 1.00 . A A . 38 PHE HA 1 1 10 19149 1 1 43 PHE HB2 H 5.017 -1.396 -0.996 1.00 . A A . 38 PHE HB2 1 1 10 19150 1 1 43 PHE HB3 H 4.957 -2.350 0.486 1.00 . A A . 38 PHE HB3 1 1 10 19151 1 1 43 PHE HD1 H 2.763 -3.116 1.397 1.00 . A A . 38 PHE HD1 1 1 10 19152 1 1 43 PHE HD2 H 3.093 -1.165 -2.416 1.00 . A A . 38 PHE HD2 1 1 10 19153 1 1 43 PHE HE1 H 0.500 -3.925 0.787 1.00 . A A . 38 PHE HE1 1 1 10 19154 1 1 43 PHE HE2 H 0.830 -1.974 -3.025 1.00 . A A . 38 PHE HE2 1 1 10 19155 1 1 43 PHE HZ H -0.468 -3.355 -1.424 1.00 . A A . 38 PHE HZ 1 1 10 19156 1 1 43 PHE N N 3.654 0.718 -0.059 1.00 . A A . 38 PHE N 1 1 10 19157 1 1 43 PHE O O 6.520 0.578 0.307 1.00 . A A . 38 PHE O 1 1 10 19158 1 1 44 ARG C C 8.265 -0.657 2.988 1.00 . A A . 39 ARG C 1 1 10 19159 1 1 44 ARG CA C 7.289 0.516 2.958 1.00 . A A . 39 ARG CA 1 1 10 19160 1 1 44 ARG CB C 7.128 1.083 4.370 1.00 . A A . 39 ARG CB 1 1 10 19161 1 1 44 ARG CD C 8.287 2.291 6.225 1.00 . A A . 39 ARG CD 1 1 10 19162 1 1 44 ARG CG C 8.465 1.654 4.846 1.00 . A A . 39 ARG CG 1 1 10 19163 1 1 44 ARG CZ C 7.638 1.583 8.455 1.00 . A A . 39 ARG CZ 1 1 10 19164 1 1 44 ARG H H 5.314 -0.246 3.060 1.00 . A A . 39 ARG H 1 1 10 19165 1 1 44 ARG HA H 7.688 1.287 2.317 1.00 . A A . 39 ARG HA 1 1 10 19166 1 1 44 ARG HB2 H 6.384 1.867 4.359 1.00 . A A . 39 ARG HB2 1 1 10 19167 1 1 44 ARG HB3 H 6.815 0.298 5.041 1.00 . A A . 39 ARG HB3 1 1 10 19168 1 1 44 ARG HD2 H 9.187 2.824 6.492 1.00 . A A . 39 ARG HD2 1 1 10 19169 1 1 44 ARG HD3 H 7.458 2.983 6.194 1.00 . A A . 39 ARG HD3 1 1 10 19170 1 1 44 ARG HE H 8.133 0.318 6.985 1.00 . A A . 39 ARG HE 1 1 10 19171 1 1 44 ARG HG2 H 9.194 0.860 4.906 1.00 . A A . 39 ARG HG2 1 1 10 19172 1 1 44 ARG HG3 H 8.806 2.403 4.148 1.00 . A A . 39 ARG HG3 1 1 10 19173 1 1 44 ARG HH11 H 7.666 3.557 8.114 1.00 . A A . 39 ARG HH11 1 1 10 19174 1 1 44 ARG HH12 H 7.199 3.079 9.712 1.00 . A A . 39 ARG HH12 1 1 10 19175 1 1 44 ARG HH21 H 7.523 -0.315 9.080 1.00 . A A . 39 ARG HH21 1 1 10 19176 1 1 44 ARG HH22 H 7.118 0.887 10.259 1.00 . A A . 39 ARG HH22 1 1 10 19177 1 1 44 ARG N N 5.993 0.094 2.441 1.00 . A A . 39 ARG N 1 1 10 19178 1 1 44 ARG NE N 8.023 1.263 7.225 1.00 . A A . 39 ARG NE 1 1 10 19179 1 1 44 ARG NH1 N 7.489 2.837 8.786 1.00 . A A . 39 ARG NH1 1 1 10 19180 1 1 44 ARG NH2 N 7.408 0.645 9.333 1.00 . A A . 39 ARG NH2 1 1 10 19181 1 1 44 ARG O O 8.062 -1.626 3.718 1.00 . A A . 39 ARG O 1 1 10 19182 1 1 45 ILE C C 11.603 -1.186 2.834 1.00 . A A . 40 ILE C 1 1 10 19183 1 1 45 ILE CA C 10.322 -1.619 2.130 1.00 . A A . 40 ILE CA 1 1 10 19184 1 1 45 ILE CB C 10.630 -1.963 0.672 1.00 . A A . 40 ILE CB 1 1 10 19185 1 1 45 ILE CD1 C 9.605 -2.429 -1.560 1.00 . A A . 40 ILE CD1 1 1 10 19186 1 1 45 ILE CG1 C 9.326 -2.282 -0.062 1.00 . A A . 40 ILE CG1 1 1 10 19187 1 1 45 ILE CG2 C 11.555 -3.180 0.618 1.00 . A A . 40 ILE CG2 1 1 10 19188 1 1 45 ILE H H 9.434 0.240 1.634 1.00 . A A . 40 ILE H 1 1 10 19189 1 1 45 ILE HA H 9.932 -2.498 2.621 1.00 . A A . 40 ILE HA 1 1 10 19190 1 1 45 ILE HB H 11.115 -1.122 0.198 1.00 . A A . 40 ILE HB 1 1 10 19191 1 1 45 ILE HD11 H 10.144 -3.348 -1.736 1.00 . A A . 40 ILE HD11 1 1 10 19192 1 1 45 ILE HD12 H 10.198 -1.593 -1.898 1.00 . A A . 40 ILE HD12 1 1 10 19193 1 1 45 ILE HD13 H 8.670 -2.451 -2.099 1.00 . A A . 40 ILE HD13 1 1 10 19194 1 1 45 ILE HG12 H 8.915 -3.205 0.321 1.00 . A A . 40 ILE HG12 1 1 10 19195 1 1 45 ILE HG13 H 8.620 -1.481 0.093 1.00 . A A . 40 ILE HG13 1 1 10 19196 1 1 45 ILE HG21 H 11.587 -3.565 -0.391 1.00 . A A . 40 ILE HG21 1 1 10 19197 1 1 45 ILE HG22 H 11.181 -3.946 1.283 1.00 . A A . 40 ILE HG22 1 1 10 19198 1 1 45 ILE HG23 H 12.549 -2.891 0.925 1.00 . A A . 40 ILE HG23 1 1 10 19199 1 1 45 ILE N N 9.323 -0.559 2.191 1.00 . A A . 40 ILE N 1 1 10 19200 1 1 45 ILE O O 12.095 -0.077 2.623 1.00 . A A . 40 ILE O 1 1 10 19201 1 1 46 VAL C C 14.334 -2.932 4.347 1.00 . A A . 41 VAL C 1 1 10 19202 1 1 46 VAL CA C 13.360 -1.759 4.409 1.00 . A A . 41 VAL CA 1 1 10 19203 1 1 46 VAL CB C 13.025 -1.449 5.869 1.00 . A A . 41 VAL CB 1 1 10 19204 1 1 46 VAL CG1 C 14.291 -1.007 6.603 1.00 . A A . 41 VAL CG1 1 1 10 19205 1 1 46 VAL CG2 C 11.987 -0.326 5.925 1.00 . A A . 41 VAL CG2 1 1 10 19206 1 1 46 VAL H H 11.708 -2.938 3.798 1.00 . A A . 41 VAL H 1 1 10 19207 1 1 46 VAL HA H 13.827 -0.892 3.968 1.00 . A A . 41 VAL HA 1 1 10 19208 1 1 46 VAL HB H 12.625 -2.335 6.342 1.00 . A A . 41 VAL HB 1 1 10 19209 1 1 46 VAL HG11 H 14.022 -0.545 7.541 1.00 . A A . 41 VAL HG11 1 1 10 19210 1 1 46 VAL HG12 H 14.831 -0.297 5.993 1.00 . A A . 41 VAL HG12 1 1 10 19211 1 1 46 VAL HG13 H 14.917 -1.868 6.792 1.00 . A A . 41 VAL HG13 1 1 10 19212 1 1 46 VAL HG21 H 11.680 -0.169 6.948 1.00 . A A . 41 VAL HG21 1 1 10 19213 1 1 46 VAL HG22 H 11.129 -0.599 5.328 1.00 . A A . 41 VAL HG22 1 1 10 19214 1 1 46 VAL HG23 H 12.420 0.585 5.536 1.00 . A A . 41 VAL HG23 1 1 10 19215 1 1 46 VAL N N 12.140 -2.066 3.672 1.00 . A A . 41 VAL N 1 1 10 19216 1 1 46 VAL O O 13.972 -4.069 4.648 1.00 . A A . 41 VAL O 1 1 10 19217 1 1 47 ASN C C 17.627 -3.508 4.976 1.00 . A A . 42 ASN C 1 1 10 19218 1 1 47 ASN CA C 16.594 -3.682 3.868 1.00 . A A . 42 ASN CA 1 1 10 19219 1 1 47 ASN CB C 17.288 -3.618 2.506 1.00 . A A . 42 ASN CB 1 1 10 19220 1 1 47 ASN CG C 18.027 -4.925 2.235 1.00 . A A . 42 ASN CG 1 1 10 19221 1 1 47 ASN H H 15.800 -1.722 3.718 1.00 . A A . 42 ASN H 1 1 10 19222 1 1 47 ASN HA H 16.125 -4.648 3.975 1.00 . A A . 42 ASN HA 1 1 10 19223 1 1 47 ASN HB2 H 16.549 -3.458 1.735 1.00 . A A . 42 ASN HB2 1 1 10 19224 1 1 47 ASN HB3 H 17.994 -2.801 2.501 1.00 . A A . 42 ASN HB3 1 1 10 19225 1 1 47 ASN HD21 H 16.597 -6.064 3.009 1.00 . A A . 42 ASN HD21 1 1 10 19226 1 1 47 ASN HD22 H 17.946 -6.901 2.409 1.00 . A A . 42 ASN HD22 1 1 10 19227 1 1 47 ASN N N 15.572 -2.646 3.953 1.00 . A A . 42 ASN N 1 1 10 19228 1 1 47 ASN ND2 N 17.478 -6.057 2.579 1.00 . A A . 42 ASN ND2 1 1 10 19229 1 1 47 ASN O O 18.528 -2.675 4.873 1.00 . A A . 42 ASN O 1 1 10 19230 1 1 47 ASN OD1 O 19.134 -4.913 1.695 1.00 . A A . 42 ASN OD1 1 1 10 19231 1 1 48 LYS C C 19.851 -4.355 6.704 1.00 . A A . 43 LYS C 1 1 10 19232 1 1 48 LYS CA C 18.405 -4.209 7.167 1.00 . A A . 43 LYS CA 1 1 10 19233 1 1 48 LYS CB C 18.083 -5.303 8.187 1.00 . A A . 43 LYS CB 1 1 10 19234 1 1 48 LYS CD C 16.481 -5.966 9.986 1.00 . A A . 43 LYS CD 1 1 10 19235 1 1 48 LYS CE C 16.559 -7.432 9.553 1.00 . A A . 43 LYS CE 1 1 10 19236 1 1 48 LYS CG C 16.688 -5.063 8.769 1.00 . A A . 43 LYS CG 1 1 10 19237 1 1 48 LYS H H 16.761 -4.953 6.057 1.00 . A A . 43 LYS H 1 1 10 19238 1 1 48 LYS HA H 18.285 -3.246 7.641 1.00 . A A . 43 LYS HA 1 1 10 19239 1 1 48 LYS HB2 H 18.110 -6.268 7.701 1.00 . A A . 43 LYS HB2 1 1 10 19240 1 1 48 LYS HB3 H 18.811 -5.279 8.983 1.00 . A A . 43 LYS HB3 1 1 10 19241 1 1 48 LYS HD2 H 17.248 -5.765 10.719 1.00 . A A . 43 LYS HD2 1 1 10 19242 1 1 48 LYS HD3 H 15.510 -5.772 10.417 1.00 . A A . 43 LYS HD3 1 1 10 19243 1 1 48 LYS HE2 H 16.060 -7.554 8.603 1.00 . A A . 43 LYS HE2 1 1 10 19244 1 1 48 LYS HE3 H 17.595 -7.724 9.457 1.00 . A A . 43 LYS HE3 1 1 10 19245 1 1 48 LYS HG2 H 16.595 -4.029 9.066 1.00 . A A . 43 LYS HG2 1 1 10 19246 1 1 48 LYS HG3 H 15.942 -5.293 8.021 1.00 . A A . 43 LYS HG3 1 1 10 19247 1 1 48 LYS HZ1 H 16.613 -8.822 11.103 1.00 . A A . 43 LYS HZ1 1 1 10 19248 1 1 48 LYS HZ2 H 15.244 -8.950 10.104 1.00 . A A . 43 LYS HZ2 1 1 10 19249 1 1 48 LYS HZ3 H 15.360 -7.688 11.236 1.00 . A A . 43 LYS HZ3 1 1 10 19250 1 1 48 LYS N N 17.491 -4.298 6.035 1.00 . A A . 43 LYS N 1 1 10 19251 1 1 48 LYS NZ N 15.894 -8.288 10.576 1.00 . A A . 43 LYS NZ 1 1 10 19252 1 1 48 LYS O O 20.764 -3.773 7.293 1.00 . A A . 43 LYS O 1 1 10 19253 1 1 49 LYS C C 22.068 -4.033 4.785 1.00 . A A . 44 LYS C 1 1 10 19254 1 1 49 LYS CA C 21.396 -5.359 5.123 1.00 . A A . 44 LYS CA 1 1 10 19255 1 1 49 LYS CB C 21.327 -6.234 3.870 1.00 . A A . 44 LYS CB 1 1 10 19256 1 1 49 LYS CD C 22.670 -7.620 2.281 1.00 . A A . 44 LYS CD 1 1 10 19257 1 1 49 LYS CE C 22.474 -6.859 0.969 1.00 . A A . 44 LYS CE 1 1 10 19258 1 1 49 LYS CG C 22.743 -6.626 3.443 1.00 . A A . 44 LYS CG 1 1 10 19259 1 1 49 LYS H H 19.289 -5.569 5.216 1.00 . A A . 44 LYS H 1 1 10 19260 1 1 49 LYS HA H 21.984 -5.869 5.871 1.00 . A A . 44 LYS HA 1 1 10 19261 1 1 49 LYS HB2 H 20.755 -7.125 4.084 1.00 . A A . 44 LYS HB2 1 1 10 19262 1 1 49 LYS HB3 H 20.853 -5.683 3.072 1.00 . A A . 44 LYS HB3 1 1 10 19263 1 1 49 LYS HD2 H 23.589 -8.187 2.236 1.00 . A A . 44 LYS HD2 1 1 10 19264 1 1 49 LYS HD3 H 21.839 -8.292 2.434 1.00 . A A . 44 LYS HD3 1 1 10 19265 1 1 49 LYS HE2 H 22.433 -7.560 0.150 1.00 . A A . 44 LYS HE2 1 1 10 19266 1 1 49 LYS HE3 H 21.551 -6.301 1.012 1.00 . A A . 44 LYS HE3 1 1 10 19267 1 1 49 LYS HG2 H 23.282 -5.744 3.130 1.00 . A A . 44 LYS HG2 1 1 10 19268 1 1 49 LYS HG3 H 23.255 -7.085 4.275 1.00 . A A . 44 LYS HG3 1 1 10 19269 1 1 49 LYS HZ1 H 24.406 -6.197 1.376 1.00 . A A . 44 LYS HZ1 1 1 10 19270 1 1 49 LYS HZ2 H 23.312 -4.953 1.001 1.00 . A A . 44 LYS HZ2 1 1 10 19271 1 1 49 LYS HZ3 H 23.918 -5.956 -0.230 1.00 . A A . 44 LYS HZ3 1 1 10 19272 1 1 49 LYS N N 20.054 -5.136 5.648 1.00 . A A . 44 LYS N 1 1 10 19273 1 1 49 LYS NZ N 23.614 -5.921 0.764 1.00 . A A . 44 LYS NZ 1 1 10 19274 1 1 49 LYS O O 23.198 -3.774 5.203 1.00 . A A . 44 LYS O 1 1 10 19275 1 1 50 LYS C C 21.212 -0.778 4.398 1.00 . A A . 45 LYS C 1 1 10 19276 1 1 50 LYS CA C 21.909 -1.899 3.635 1.00 . A A . 45 LYS CA 1 1 10 19277 1 1 50 LYS CB C 21.727 -1.690 2.131 1.00 . A A . 45 LYS CB 1 1 10 19278 1 1 50 LYS CD C 22.446 -2.466 -0.134 1.00 . A A . 45 LYS CD 1 1 10 19279 1 1 50 LYS CE C 23.161 -3.579 -0.901 1.00 . A A . 45 LYS CE 1 1 10 19280 1 1 50 LYS CG C 22.531 -2.744 1.368 1.00 . A A . 45 LYS CG 1 1 10 19281 1 1 50 LYS H H 20.475 -3.458 3.720 1.00 . A A . 45 LYS H 1 1 10 19282 1 1 50 LYS HA H 22.964 -1.877 3.864 1.00 . A A . 45 LYS HA 1 1 10 19283 1 1 50 LYS HB2 H 20.679 -1.782 1.879 1.00 . A A . 45 LYS HB2 1 1 10 19284 1 1 50 LYS HB3 H 22.078 -0.706 1.859 1.00 . A A . 45 LYS HB3 1 1 10 19285 1 1 50 LYS HD2 H 21.410 -2.427 -0.435 1.00 . A A . 45 LYS HD2 1 1 10 19286 1 1 50 LYS HD3 H 22.920 -1.520 -0.351 1.00 . A A . 45 LYS HD3 1 1 10 19287 1 1 50 LYS HE2 H 24.107 -3.794 -0.425 1.00 . A A . 45 LYS HE2 1 1 10 19288 1 1 50 LYS HE3 H 22.548 -4.468 -0.900 1.00 . A A . 45 LYS HE3 1 1 10 19289 1 1 50 LYS HG2 H 23.562 -2.708 1.684 1.00 . A A . 45 LYS HG2 1 1 10 19290 1 1 50 LYS HG3 H 22.125 -3.724 1.573 1.00 . A A . 45 LYS HG3 1 1 10 19291 1 1 50 LYS HZ1 H 22.527 -3.257 -2.859 1.00 . A A . 45 LYS HZ1 1 1 10 19292 1 1 50 LYS HZ2 H 24.157 -3.720 -2.725 1.00 . A A . 45 LYS HZ2 1 1 10 19293 1 1 50 LYS HZ3 H 23.683 -2.141 -2.314 1.00 . A A . 45 LYS HZ3 1 1 10 19294 1 1 50 LYS N N 21.370 -3.197 4.024 1.00 . A A . 45 LYS N 1 1 10 19295 1 1 50 LYS NZ N 23.400 -3.141 -2.305 1.00 . A A . 45 LYS NZ 1 1 10 19296 1 1 50 LYS O O 21.563 0.394 4.256 1.00 . A A . 45 LYS O 1 1 10 19297 1 1 51 LYS C C 18.923 0.933 5.080 1.00 . A A . 46 LYS C 1 1 10 19298 1 1 51 LYS CA C 19.482 -0.159 5.986 1.00 . A A . 46 LYS CA 1 1 10 19299 1 1 51 LYS CB C 20.395 0.469 7.042 1.00 . A A . 46 LYS CB 1 1 10 19300 1 1 51 LYS CD C 18.926 0.336 9.060 1.00 . A A . 46 LYS CD 1 1 10 19301 1 1 51 LYS CE C 18.209 -0.778 9.823 1.00 . A A . 46 LYS CE 1 1 10 19302 1 1 51 LYS CG C 20.177 -0.229 8.386 1.00 . A A . 46 LYS CG 1 1 10 19303 1 1 51 LYS H H 19.993 -2.093 5.286 1.00 . A A . 46 LYS H 1 1 10 19304 1 1 51 LYS HA H 18.662 -0.653 6.485 1.00 . A A . 46 LYS HA 1 1 10 19305 1 1 51 LYS HB2 H 21.426 0.357 6.738 1.00 . A A . 46 LYS HB2 1 1 10 19306 1 1 51 LYS HB3 H 20.161 1.518 7.142 1.00 . A A . 46 LYS HB3 1 1 10 19307 1 1 51 LYS HD2 H 19.211 1.120 9.747 1.00 . A A . 46 LYS HD2 1 1 10 19308 1 1 51 LYS HD3 H 18.264 0.739 8.308 1.00 . A A . 46 LYS HD3 1 1 10 19309 1 1 51 LYS HE2 H 17.598 -0.346 10.601 1.00 . A A . 46 LYS HE2 1 1 10 19310 1 1 51 LYS HE3 H 17.583 -1.336 9.141 1.00 . A A . 46 LYS HE3 1 1 10 19311 1 1 51 LYS HG2 H 20.052 -1.290 8.223 1.00 . A A . 46 LYS HG2 1 1 10 19312 1 1 51 LYS HG3 H 21.033 -0.061 9.021 1.00 . A A . 46 LYS HG3 1 1 10 19313 1 1 51 LYS HZ1 H 18.834 -2.095 11.309 1.00 . A A . 46 LYS HZ1 1 1 10 19314 1 1 51 LYS HZ2 H 20.084 -1.157 10.644 1.00 . A A . 46 LYS HZ2 1 1 10 19315 1 1 51 LYS HZ3 H 19.437 -2.459 9.767 1.00 . A A . 46 LYS HZ3 1 1 10 19316 1 1 51 LYS N N 20.225 -1.144 5.208 1.00 . A A . 46 LYS N 1 1 10 19317 1 1 51 LYS NZ N 19.217 -1.692 10.431 1.00 . A A . 46 LYS NZ 1 1 10 19318 1 1 51 LYS O O 18.695 2.060 5.520 1.00 . A A . 46 LYS O 1 1 10 19319 1 1 52 GLN C C 16.666 1.356 2.683 1.00 . A A . 47 GLN C 1 1 10 19320 1 1 52 GLN CA C 18.168 1.557 2.859 1.00 . A A . 47 GLN CA 1 1 10 19321 1 1 52 GLN CB C 18.867 1.401 1.508 1.00 . A A . 47 GLN CB 1 1 10 19322 1 1 52 GLN CD C 19.456 -0.284 -0.246 1.00 . A A . 47 GLN CD 1 1 10 19323 1 1 52 GLN CG C 18.495 0.052 0.891 1.00 . A A . 47 GLN CG 1 1 10 19324 1 1 52 GLN H H 18.902 -0.319 3.518 1.00 . A A . 47 GLN H 1 1 10 19325 1 1 52 GLN HA H 18.346 2.554 3.231 1.00 . A A . 47 GLN HA 1 1 10 19326 1 1 52 GLN HB2 H 18.556 2.198 0.848 1.00 . A A . 47 GLN HB2 1 1 10 19327 1 1 52 GLN HB3 H 19.937 1.447 1.649 1.00 . A A . 47 GLN HB3 1 1 10 19328 1 1 52 GLN HE21 H 20.462 1.422 -0.094 1.00 . A A . 47 GLN HE21 1 1 10 19329 1 1 52 GLN HE22 H 21.006 0.363 -1.305 1.00 . A A . 47 GLN HE22 1 1 10 19330 1 1 52 GLN HG2 H 18.552 -0.716 1.648 1.00 . A A . 47 GLN HG2 1 1 10 19331 1 1 52 GLN HG3 H 17.487 0.101 0.504 1.00 . A A . 47 GLN HG3 1 1 10 19332 1 1 52 GLN N N 18.702 0.593 3.815 1.00 . A A . 47 GLN N 1 1 10 19333 1 1 52 GLN NE2 N 20.385 0.572 -0.575 1.00 . A A . 47 GLN NE2 1 1 10 19334 1 1 52 GLN O O 16.202 0.239 2.453 1.00 . A A . 47 GLN O 1 1 10 19335 1 1 52 GLN OE1 O 19.356 -1.352 -0.848 1.00 . A A . 47 GLN OE1 1 1 10 19336 1 1 53 TRP C C 14.064 2.514 1.180 1.00 . A A . 48 TRP C 1 1 10 19337 1 1 53 TRP CA C 14.462 2.374 2.646 1.00 . A A . 48 TRP CA 1 1 10 19338 1 1 53 TRP CB C 13.800 3.485 3.464 1.00 . A A . 48 TRP CB 1 1 10 19339 1 1 53 TRP CD1 C 14.715 2.254 5.475 1.00 . A A . 48 TRP CD1 1 1 10 19340 1 1 53 TRP CD2 C 13.029 3.648 6.005 1.00 . A A . 48 TRP CD2 1 1 10 19341 1 1 53 TRP CE2 C 13.442 3.032 7.210 1.00 . A A . 48 TRP CE2 1 1 10 19342 1 1 53 TRP CE3 C 11.974 4.577 6.062 1.00 . A A . 48 TRP CE3 1 1 10 19343 1 1 53 TRP CG C 13.854 3.137 4.917 1.00 . A A . 48 TRP CG 1 1 10 19344 1 1 53 TRP CH2 C 11.783 4.253 8.469 1.00 . A A . 48 TRP CH2 1 1 10 19345 1 1 53 TRP CZ2 C 12.830 3.327 8.430 1.00 . A A . 48 TRP CZ2 1 1 10 19346 1 1 53 TRP CZ3 C 11.357 4.877 7.288 1.00 . A A . 48 TRP CZ3 1 1 10 19347 1 1 53 TRP H H 16.335 3.307 2.981 1.00 . A A . 48 TRP H 1 1 10 19348 1 1 53 TRP HA H 14.118 1.420 3.014 1.00 . A A . 48 TRP HA 1 1 10 19349 1 1 53 TRP HB2 H 14.322 4.415 3.297 1.00 . A A . 48 TRP HB2 1 1 10 19350 1 1 53 TRP HB3 H 12.769 3.592 3.157 1.00 . A A . 48 TRP HB3 1 1 10 19351 1 1 53 TRP HD1 H 15.467 1.692 4.944 1.00 . A A . 48 TRP HD1 1 1 10 19352 1 1 53 TRP HE1 H 14.958 1.626 7.471 1.00 . A A . 48 TRP HE1 1 1 10 19353 1 1 53 TRP HE3 H 11.639 5.063 5.159 1.00 . A A . 48 TRP HE3 1 1 10 19354 1 1 53 TRP HH2 H 11.303 4.486 9.407 1.00 . A A . 48 TRP HH2 1 1 10 19355 1 1 53 TRP HZ2 H 13.162 2.843 9.336 1.00 . A A . 48 TRP HZ2 1 1 10 19356 1 1 53 TRP HZ3 H 10.547 5.591 7.320 1.00 . A A . 48 TRP HZ3 1 1 10 19357 1 1 53 TRP N N 15.911 2.444 2.794 1.00 . A A . 48 TRP N 1 1 10 19358 1 1 53 TRP NE1 N 14.471 2.191 6.835 1.00 . A A . 48 TRP NE1 1 1 10 19359 1 1 53 TRP O O 14.761 3.157 0.396 1.00 . A A . 48 TRP O 1 1 10 19360 1 1 54 ALA C C 10.926 1.936 -0.580 1.00 . A A . 49 ALA C 1 1 10 19361 1 1 54 ALA CA C 12.451 1.974 -0.554 1.00 . A A . 49 ALA CA 1 1 10 19362 1 1 54 ALA CB C 13.006 0.801 -1.364 1.00 . A A . 49 ALA CB 1 1 10 19363 1 1 54 ALA H H 12.425 1.408 1.487 1.00 . A A . 49 ALA H 1 1 10 19364 1 1 54 ALA HA H 12.786 2.898 -1.002 1.00 . A A . 49 ALA HA 1 1 10 19365 1 1 54 ALA HB1 H 14.031 1.006 -1.639 1.00 . A A . 49 ALA HB1 1 1 10 19366 1 1 54 ALA HB2 H 12.414 0.668 -2.258 1.00 . A A . 49 ALA HB2 1 1 10 19367 1 1 54 ALA HB3 H 12.966 -0.099 -0.769 1.00 . A A . 49 ALA HB3 1 1 10 19368 1 1 54 ALA N N 12.938 1.907 0.819 1.00 . A A . 49 ALA N 1 1 10 19369 1 1 54 ALA O O 10.298 1.304 0.268 1.00 . A A . 49 ALA O 1 1 10 19370 1 1 55 TYR C C 8.447 2.205 -3.070 1.00 . A A . 50 TYR C 1 1 10 19371 1 1 55 TYR CA C 8.882 2.652 -1.679 1.00 . A A . 50 TYR CA 1 1 10 19372 1 1 55 TYR CB C 8.369 4.068 -1.411 1.00 . A A . 50 TYR CB 1 1 10 19373 1 1 55 TYR CD1 C 7.662 3.800 0.993 1.00 . A A . 50 TYR CD1 1 1 10 19374 1 1 55 TYR CD2 C 9.521 5.271 0.479 1.00 . A A . 50 TYR CD2 1 1 10 19375 1 1 55 TYR CE1 C 7.803 4.097 2.354 1.00 . A A . 50 TYR CE1 1 1 10 19376 1 1 55 TYR CE2 C 9.661 5.569 1.841 1.00 . A A . 50 TYR CE2 1 1 10 19377 1 1 55 TYR CG C 8.522 4.387 0.056 1.00 . A A . 50 TYR CG 1 1 10 19378 1 1 55 TYR CZ C 8.802 4.981 2.777 1.00 . A A . 50 TYR CZ 1 1 10 19379 1 1 55 TYR H H 10.885 3.107 -2.205 1.00 . A A . 50 TYR H 1 1 10 19380 1 1 55 TYR HA H 8.455 1.984 -0.947 1.00 . A A . 50 TYR HA 1 1 10 19381 1 1 55 TYR HB2 H 8.940 4.774 -1.995 1.00 . A A . 50 TYR HB2 1 1 10 19382 1 1 55 TYR HB3 H 7.328 4.131 -1.687 1.00 . A A . 50 TYR HB3 1 1 10 19383 1 1 55 TYR HD1 H 6.892 3.118 0.667 1.00 . A A . 50 TYR HD1 1 1 10 19384 1 1 55 TYR HD2 H 10.183 5.724 -0.243 1.00 . A A . 50 TYR HD2 1 1 10 19385 1 1 55 TYR HE1 H 7.141 3.645 3.077 1.00 . A A . 50 TYR HE1 1 1 10 19386 1 1 55 TYR HE2 H 10.432 6.251 2.168 1.00 . A A . 50 TYR HE2 1 1 10 19387 1 1 55 TYR HH H 8.067 5.266 4.516 1.00 . A A . 50 TYR HH 1 1 10 19388 1 1 55 TYR N N 10.335 2.618 -1.557 1.00 . A A . 50 TYR N 1 1 10 19389 1 1 55 TYR O O 9.084 2.540 -4.069 1.00 . A A . 50 TYR O 1 1 10 19390 1 1 55 TYR OH O 8.940 5.275 4.119 1.00 . A A . 50 TYR OH 1 1 10 19391 1 1 56 TYR C C 5.371 1.401 -4.565 1.00 . A A . 51 TYR C 1 1 10 19392 1 1 56 TYR CA C 6.828 0.977 -4.401 1.00 . A A . 51 TYR CA 1 1 10 19393 1 1 56 TYR CB C 6.929 -0.548 -4.475 1.00 . A A . 51 TYR CB 1 1 10 19394 1 1 56 TYR CD1 C 6.636 -1.049 -6.927 1.00 . A A . 51 TYR CD1 1 1 10 19395 1 1 56 TYR CD2 C 4.805 -1.528 -5.412 1.00 . A A . 51 TYR CD2 1 1 10 19396 1 1 56 TYR CE1 C 5.870 -1.518 -8.001 1.00 . A A . 51 TYR CE1 1 1 10 19397 1 1 56 TYR CE2 C 4.039 -1.997 -6.486 1.00 . A A . 51 TYR CE2 1 1 10 19398 1 1 56 TYR CG C 6.103 -1.054 -5.633 1.00 . A A . 51 TYR CG 1 1 10 19399 1 1 56 TYR CZ C 4.571 -1.992 -7.780 1.00 . A A . 51 TYR CZ 1 1 10 19400 1 1 56 TYR H H 6.897 1.203 -2.296 1.00 . A A . 51 TYR H 1 1 10 19401 1 1 56 TYR HA H 7.411 1.405 -5.203 1.00 . A A . 51 TYR HA 1 1 10 19402 1 1 56 TYR HB2 H 7.961 -0.833 -4.616 1.00 . A A . 51 TYR HB2 1 1 10 19403 1 1 56 TYR HB3 H 6.561 -0.978 -3.556 1.00 . A A . 51 TYR HB3 1 1 10 19404 1 1 56 TYR HD1 H 7.638 -0.683 -7.098 1.00 . A A . 51 TYR HD1 1 1 10 19405 1 1 56 TYR HD2 H 4.395 -1.532 -4.413 1.00 . A A . 51 TYR HD2 1 1 10 19406 1 1 56 TYR HE1 H 6.281 -1.514 -9.000 1.00 . A A . 51 TYR HE1 1 1 10 19407 1 1 56 TYR HE2 H 3.037 -2.363 -6.315 1.00 . A A . 51 TYR HE2 1 1 10 19408 1 1 56 TYR HH H 3.231 -1.746 -9.117 1.00 . A A . 51 TYR HH 1 1 10 19409 1 1 56 TYR N N 7.356 1.449 -3.126 1.00 . A A . 51 TYR N 1 1 10 19410 1 1 56 TYR O O 4.502 0.979 -3.804 1.00 . A A . 51 TYR O 1 1 10 19411 1 1 56 TYR OH O 3.816 -2.455 -8.839 1.00 . A A . 51 TYR OH 1 1 10 19412 1 1 57 ASN C C 3.004 1.756 -6.720 1.00 . A A . 52 ASN C 1 1 10 19413 1 1 57 ASN CA C 3.759 2.721 -5.812 1.00 . A A . 52 ASN CA 1 1 10 19414 1 1 57 ASN CB C 3.806 4.104 -6.465 1.00 . A A . 52 ASN CB 1 1 10 19415 1 1 57 ASN CG C 2.391 4.632 -6.669 1.00 . A A . 52 ASN CG 1 1 10 19416 1 1 57 ASN H H 5.846 2.543 -6.140 1.00 . A A . 52 ASN H 1 1 10 19417 1 1 57 ASN HA H 3.237 2.799 -4.871 1.00 . A A . 52 ASN HA 1 1 10 19418 1 1 57 ASN HB2 H 4.354 4.783 -5.828 1.00 . A A . 52 ASN HB2 1 1 10 19419 1 1 57 ASN HB3 H 4.301 4.032 -7.422 1.00 . A A . 52 ASN HB3 1 1 10 19420 1 1 57 ASN HD21 H 2.989 6.367 -7.427 1.00 . A A . 52 ASN HD21 1 1 10 19421 1 1 57 ASN HD22 H 1.307 6.167 -7.313 1.00 . A A . 52 ASN HD22 1 1 10 19422 1 1 57 ASN N N 5.114 2.241 -5.563 1.00 . A A . 52 ASN N 1 1 10 19423 1 1 57 ASN ND2 N 2.215 5.821 -7.178 1.00 . A A . 52 ASN ND2 1 1 10 19424 1 1 57 ASN O O 3.513 1.338 -7.760 1.00 . A A . 52 ASN O 1 1 10 19425 1 1 57 ASN OD1 O 1.419 3.945 -6.354 1.00 . A A . 52 ASN OD1 1 1 10 19426 1 1 58 ASP C C -0.176 1.236 -7.778 1.00 . A A . 53 ASP C 1 1 10 19427 1 1 58 ASP CA C 0.968 0.487 -7.100 1.00 . A A . 53 ASP CA 1 1 10 19428 1 1 58 ASP CB C 0.398 -0.607 -6.195 1.00 . A A . 53 ASP CB 1 1 10 19429 1 1 58 ASP CG C -0.620 -0.008 -5.230 1.00 . A A . 53 ASP CG 1 1 10 19430 1 1 58 ASP H H 1.430 1.776 -5.482 1.00 . A A . 53 ASP H 1 1 10 19431 1 1 58 ASP HA H 1.584 0.028 -7.858 1.00 . A A . 53 ASP HA 1 1 10 19432 1 1 58 ASP HB2 H -0.083 -1.360 -6.802 1.00 . A A . 53 ASP HB2 1 1 10 19433 1 1 58 ASP HB3 H 1.201 -1.058 -5.631 1.00 . A A . 53 ASP HB3 1 1 10 19434 1 1 58 ASP N N 1.785 1.407 -6.318 1.00 . A A . 53 ASP N 1 1 10 19435 1 1 58 ASP O O -0.566 0.910 -8.899 1.00 . A A . 53 ASP O 1 1 10 19436 1 1 58 ASP OD1 O -1.627 0.495 -5.701 1.00 . A A . 53 ASP OD1 1 1 10 19437 1 1 58 ASP OD2 O -0.377 -0.061 -4.036 1.00 . A A . 53 ASP OD2 1 1 10 19438 1 1 59 THR C C -1.405 3.663 -8.963 1.00 . A A . 54 THR C 1 1 10 19439 1 1 59 THR CA C -1.807 3.030 -7.635 1.00 . A A . 54 THR CA 1 1 10 19440 1 1 59 THR CB C -2.203 4.128 -6.645 1.00 . A A . 54 THR CB 1 1 10 19441 1 1 59 THR CG2 C -2.985 3.512 -5.483 1.00 . A A . 54 THR CG2 1 1 10 19442 1 1 59 THR H H -0.354 2.458 -6.202 1.00 . A A . 54 THR H 1 1 10 19443 1 1 59 THR HA H -2.656 2.384 -7.797 1.00 . A A . 54 THR HA 1 1 10 19444 1 1 59 THR HB H -2.823 4.857 -7.143 1.00 . A A . 54 THR HB 1 1 10 19445 1 1 59 THR HG1 H -0.366 4.736 -6.838 1.00 . A A . 54 THR HG1 1 1 10 19446 1 1 59 THR HG21 H -3.297 4.292 -4.805 1.00 . A A . 54 THR HG21 1 1 10 19447 1 1 59 THR HG22 H -2.354 2.809 -4.959 1.00 . A A . 54 THR HG22 1 1 10 19448 1 1 59 THR HG23 H -3.854 2.999 -5.867 1.00 . A A . 54 THR HG23 1 1 10 19449 1 1 59 THR N N -0.708 2.242 -7.091 1.00 . A A . 54 THR N 1 1 10 19450 1 1 59 THR O O -0.473 4.466 -9.023 1.00 . A A . 54 THR O 1 1 10 19451 1 1 59 THR OG1 O -1.031 4.759 -6.147 1.00 . A A . 54 THR OG1 1 1 10 19452 1 1 60 THR C C -2.624 5.097 -11.612 1.00 . A A . 55 THR C 1 1 10 19453 1 1 60 THR CA C -1.817 3.830 -11.351 1.00 . A A . 55 THR CA 1 1 10 19454 1 1 60 THR CB C -2.144 2.785 -12.420 1.00 . A A . 55 THR CB 1 1 10 19455 1 1 60 THR CG2 C -1.248 1.560 -12.229 1.00 . A A . 55 THR CG2 1 1 10 19456 1 1 60 THR H H -2.846 2.655 -9.919 1.00 . A A . 55 THR H 1 1 10 19457 1 1 60 THR HA H -0.765 4.067 -11.406 1.00 . A A . 55 THR HA 1 1 10 19458 1 1 60 THR HB H -1.970 3.204 -13.399 1.00 . A A . 55 THR HB 1 1 10 19459 1 1 60 THR HG1 H -4.013 3.178 -12.054 1.00 . A A . 55 THR HG1 1 1 10 19460 1 1 60 THR HG21 H -1.357 0.899 -13.077 1.00 . A A . 55 THR HG21 1 1 10 19461 1 1 60 THR HG22 H -1.538 1.040 -11.328 1.00 . A A . 55 THR HG22 1 1 10 19462 1 1 60 THR HG23 H -0.219 1.876 -12.148 1.00 . A A . 55 THR HG23 1 1 10 19463 1 1 60 THR N N -2.113 3.296 -10.027 1.00 . A A . 55 THR N 1 1 10 19464 1 1 60 THR O O -2.525 5.699 -12.682 1.00 . A A . 55 THR O 1 1 10 19465 1 1 60 THR OG1 O -3.507 2.402 -12.302 1.00 . A A . 55 THR OG1 1 1 10 19466 1 1 61 GLN C C -3.651 7.850 -9.965 1.00 . A A . 56 GLN C 1 1 10 19467 1 1 61 GLN CA C -4.245 6.696 -10.766 1.00 . A A . 56 GLN CA 1 1 10 19468 1 1 61 GLN CB C -5.667 6.411 -10.275 1.00 . A A . 56 GLN CB 1 1 10 19469 1 1 61 GLN CD C -7.964 7.372 -10.033 1.00 . A A . 56 GLN CD 1 1 10 19470 1 1 61 GLN CG C -6.526 7.665 -10.447 1.00 . A A . 56 GLN CG 1 1 10 19471 1 1 61 GLN H H -3.461 4.980 -9.798 1.00 . A A . 56 GLN H 1 1 10 19472 1 1 61 GLN HA H -4.286 6.975 -11.807 1.00 . A A . 56 GLN HA 1 1 10 19473 1 1 61 GLN HB2 H -6.091 5.601 -10.850 1.00 . A A . 56 GLN HB2 1 1 10 19474 1 1 61 GLN HB3 H -5.639 6.136 -9.231 1.00 . A A . 56 GLN HB3 1 1 10 19475 1 1 61 GLN HE21 H -7.648 5.429 -9.771 1.00 . A A . 56 GLN HE21 1 1 10 19476 1 1 61 GLN HE22 H -9.233 5.954 -9.466 1.00 . A A . 56 GLN HE22 1 1 10 19477 1 1 61 GLN HG2 H -6.130 8.458 -9.828 1.00 . A A . 56 GLN HG2 1 1 10 19478 1 1 61 GLN HG3 H -6.506 7.974 -11.481 1.00 . A A . 56 GLN HG3 1 1 10 19479 1 1 61 GLN N N -3.424 5.498 -10.629 1.00 . A A . 56 GLN N 1 1 10 19480 1 1 61 GLN NE2 N -8.310 6.150 -9.733 1.00 . A A . 56 GLN NE2 1 1 10 19481 1 1 61 GLN O O -3.571 8.978 -10.450 1.00 . A A . 56 GLN O 1 1 10 19482 1 1 61 GLN OE1 O -8.794 8.279 -9.985 1.00 . A A . 56 GLN OE1 1 1 10 19483 1 1 62 TYR C C -1.190 8.303 -7.608 1.00 . A A . 57 TYR C 1 1 10 19484 1 1 62 TYR CA C -2.665 8.587 -7.872 1.00 . A A . 57 TYR CA 1 1 10 19485 1 1 62 TYR CB C -3.423 8.634 -6.544 1.00 . A A . 57 TYR CB 1 1 10 19486 1 1 62 TYR CD1 C -5.803 9.114 -7.221 1.00 . A A . 57 TYR CD1 1 1 10 19487 1 1 62 TYR CD2 C -5.225 6.871 -6.506 1.00 . A A . 57 TYR CD2 1 1 10 19488 1 1 62 TYR CE1 C -7.127 8.709 -7.425 1.00 . A A . 57 TYR CE1 1 1 10 19489 1 1 62 TYR CE2 C -6.549 6.465 -6.709 1.00 . A A . 57 TYR CE2 1 1 10 19490 1 1 62 TYR CG C -4.852 8.196 -6.762 1.00 . A A . 57 TYR CG 1 1 10 19491 1 1 62 TYR CZ C -7.501 7.384 -7.168 1.00 . A A . 57 TYR CZ 1 1 10 19492 1 1 62 TYR H H -3.324 6.642 -8.401 1.00 . A A . 57 TYR H 1 1 10 19493 1 1 62 TYR HA H -2.756 9.545 -8.359 1.00 . A A . 57 TYR HA 1 1 10 19494 1 1 62 TYR HB2 H -2.947 7.972 -5.835 1.00 . A A . 57 TYR HB2 1 1 10 19495 1 1 62 TYR HB3 H -3.412 9.642 -6.159 1.00 . A A . 57 TYR HB3 1 1 10 19496 1 1 62 TYR HD1 H -5.515 10.136 -7.418 1.00 . A A . 57 TYR HD1 1 1 10 19497 1 1 62 TYR HD2 H -4.490 6.162 -6.152 1.00 . A A . 57 TYR HD2 1 1 10 19498 1 1 62 TYR HE1 H -7.861 9.417 -7.779 1.00 . A A . 57 TYR HE1 1 1 10 19499 1 1 62 TYR HE2 H -6.837 5.442 -6.512 1.00 . A A . 57 TYR HE2 1 1 10 19500 1 1 62 TYR HH H -9.288 7.722 -7.749 1.00 . A A . 57 TYR HH 1 1 10 19501 1 1 62 TYR N N -3.240 7.560 -8.735 1.00 . A A . 57 TYR N 1 1 10 19502 1 1 62 TYR O O -0.757 7.151 -7.623 1.00 . A A . 57 TYR O 1 1 10 19503 1 1 62 TYR OH O -8.806 6.984 -7.368 1.00 . A A . 57 TYR OH 1 1 10 19504 1 1 63 GLU C C 1.222 9.109 -5.564 1.00 . A A . 58 GLU C 1 1 10 19505 1 1 63 GLU CA C 0.997 9.214 -7.069 1.00 . A A . 58 GLU CA 1 1 10 19506 1 1 63 GLU CB C 1.772 10.412 -7.622 1.00 . A A . 58 GLU CB 1 1 10 19507 1 1 63 GLU CD C 1.645 12.863 -8.106 1.00 . A A . 58 GLU CD 1 1 10 19508 1 1 63 GLU CG C 0.854 11.635 -7.671 1.00 . A A . 58 GLU CG 1 1 10 19509 1 1 63 GLU H H -0.821 10.258 -7.380 1.00 . A A . 58 GLU H 1 1 10 19510 1 1 63 GLU HA H 1.361 8.315 -7.542 1.00 . A A . 58 GLU HA 1 1 10 19511 1 1 63 GLU HB2 H 2.617 10.620 -6.981 1.00 . A A . 58 GLU HB2 1 1 10 19512 1 1 63 GLU HB3 H 2.121 10.185 -8.618 1.00 . A A . 58 GLU HB3 1 1 10 19513 1 1 63 GLU HG2 H 0.055 11.454 -8.376 1.00 . A A . 58 GLU HG2 1 1 10 19514 1 1 63 GLU HG3 H 0.436 11.808 -6.691 1.00 . A A . 58 GLU HG3 1 1 10 19515 1 1 63 GLU N N -0.424 9.362 -7.363 1.00 . A A . 58 GLU N 1 1 10 19516 1 1 63 GLU O O 0.488 9.702 -4.775 1.00 . A A . 58 GLU O 1 1 10 19517 1 1 63 GLU OE1 O 2.853 12.749 -8.240 1.00 . A A . 58 GLU OE1 1 1 10 19518 1 1 63 GLU OE2 O 1.032 13.900 -8.301 1.00 . A A . 58 GLU OE2 1 1 10 19519 1 1 64 MET C C 3.564 9.182 -3.283 1.00 . A A . 59 MET C 1 1 10 19520 1 1 64 MET CA C 2.539 8.158 -3.761 1.00 . A A . 59 MET CA 1 1 10 19521 1 1 64 MET CB C 3.079 6.746 -3.529 1.00 . A A . 59 MET CB 1 1 10 19522 1 1 64 MET CE C -0.789 5.658 -3.693 1.00 . A A . 59 MET CE 1 1 10 19523 1 1 64 MET CG C 1.914 5.758 -3.459 1.00 . A A . 59 MET CG 1 1 10 19524 1 1 64 MET H H 2.799 7.910 -5.849 1.00 . A A . 59 MET H 1 1 10 19525 1 1 64 MET HA H 1.631 8.281 -3.191 1.00 . A A . 59 MET HA 1 1 10 19526 1 1 64 MET HB2 H 3.737 6.474 -4.343 1.00 . A A . 59 MET HB2 1 1 10 19527 1 1 64 MET HB3 H 3.628 6.718 -2.599 1.00 . A A . 59 MET HB3 1 1 10 19528 1 1 64 MET HE1 H -1.700 5.915 -4.216 1.00 . A A . 59 MET HE1 1 1 10 19529 1 1 64 MET HE2 H -0.793 6.121 -2.720 1.00 . A A . 59 MET HE2 1 1 10 19530 1 1 64 MET HE3 H -0.723 4.585 -3.580 1.00 . A A . 59 MET HE3 1 1 10 19531 1 1 64 MET HG2 H 2.267 4.767 -3.704 1.00 . A A . 59 MET HG2 1 1 10 19532 1 1 64 MET HG3 H 1.502 5.756 -2.462 1.00 . A A . 59 MET HG3 1 1 10 19533 1 1 64 MET N N 2.241 8.351 -5.175 1.00 . A A . 59 MET N 1 1 10 19534 1 1 64 MET O O 4.668 9.269 -3.823 1.00 . A A . 59 MET O 1 1 10 19535 1 1 64 MET SD S 0.635 6.251 -4.640 1.00 . A A . 59 MET SD 1 1 10 19536 1 1 65 HIS C C 4.563 10.534 -0.318 1.00 . A A . 60 HIS C 1 1 10 19537 1 1 65 HIS CA C 4.096 10.955 -1.708 1.00 . A A . 60 HIS CA 1 1 10 19538 1 1 65 HIS CB C 3.388 12.308 -1.625 1.00 . A A . 60 HIS CB 1 1 10 19539 1 1 65 HIS CD2 C 2.101 12.362 -3.916 1.00 . A A . 60 HIS CD2 1 1 10 19540 1 1 65 HIS CE1 C 3.179 13.996 -4.844 1.00 . A A . 60 HIS CE1 1 1 10 19541 1 1 65 HIS CG C 3.045 12.781 -3.011 1.00 . A A . 60 HIS CG 1 1 10 19542 1 1 65 HIS H H 2.299 9.843 -1.880 1.00 . A A . 60 HIS H 1 1 10 19543 1 1 65 HIS HA H 4.957 11.049 -2.353 1.00 . A A . 60 HIS HA 1 1 10 19544 1 1 65 HIS HB2 H 2.483 12.206 -1.045 1.00 . A A . 60 HIS HB2 1 1 10 19545 1 1 65 HIS HB3 H 4.040 13.027 -1.151 1.00 . A A . 60 HIS HB3 1 1 10 19546 1 1 65 HIS HD1 H 4.459 14.342 -3.241 1.00 . A A . 60 HIS HD1 1 1 10 19547 1 1 65 HIS HD2 H 1.399 11.558 -3.754 1.00 . A A . 60 HIS HD2 1 1 10 19548 1 1 65 HIS HE1 H 3.506 14.743 -5.553 1.00 . A A . 60 HIS HE1 1 1 10 19549 1 1 65 HIS HE2 H 1.639 13.054 -5.881 1.00 . A A . 60 HIS HE2 1 1 10 19550 1 1 65 HIS N N 3.194 9.952 -2.265 1.00 . A A . 60 HIS N 1 1 10 19551 1 1 65 HIS ND1 N 3.721 13.824 -3.625 1.00 . A A . 60 HIS ND1 1 1 10 19552 1 1 65 HIS NE2 N 2.187 13.131 -5.072 1.00 . A A . 60 HIS NE2 1 1 10 19553 1 1 65 HIS O O 3.755 10.150 0.528 1.00 . A A . 60 HIS O 1 1 10 19554 1 1 66 VAL C C 7.000 11.425 1.931 1.00 . A A . 61 VAL C 1 1 10 19555 1 1 66 VAL CA C 6.431 10.214 1.199 1.00 . A A . 61 VAL CA 1 1 10 19556 1 1 66 VAL CB C 7.533 9.174 0.992 1.00 . A A . 61 VAL CB 1 1 10 19557 1 1 66 VAL CG1 C 8.205 8.868 2.332 1.00 . A A . 61 VAL CG1 1 1 10 19558 1 1 66 VAL CG2 C 6.923 7.892 0.424 1.00 . A A . 61 VAL CG2 1 1 10 19559 1 1 66 VAL H H 6.467 10.923 -0.798 1.00 . A A . 61 VAL H 1 1 10 19560 1 1 66 VAL HA H 5.649 9.776 1.802 1.00 . A A . 61 VAL HA 1 1 10 19561 1 1 66 VAL HB H 8.268 9.562 0.302 1.00 . A A . 61 VAL HB 1 1 10 19562 1 1 66 VAL HG11 H 7.449 8.706 3.085 1.00 . A A . 61 VAL HG11 1 1 10 19563 1 1 66 VAL HG12 H 8.829 9.701 2.621 1.00 . A A . 61 VAL HG12 1 1 10 19564 1 1 66 VAL HG13 H 8.813 7.980 2.235 1.00 . A A . 61 VAL HG13 1 1 10 19565 1 1 66 VAL HG21 H 6.104 7.574 1.053 1.00 . A A . 61 VAL HG21 1 1 10 19566 1 1 66 VAL HG22 H 7.675 7.118 0.394 1.00 . A A . 61 VAL HG22 1 1 10 19567 1 1 66 VAL HG23 H 6.557 8.079 -0.575 1.00 . A A . 61 VAL HG23 1 1 10 19568 1 1 66 VAL N N 5.870 10.605 -0.089 1.00 . A A . 61 VAL N 1 1 10 19569 1 1 66 VAL O O 7.731 12.228 1.351 1.00 . A A . 61 VAL O 1 1 10 19570 1 1 67 LEU C C 7.458 12.174 5.441 1.00 . A A . 62 LEU C 1 1 10 19571 1 1 67 LEU CA C 7.158 12.651 4.024 1.00 . A A . 62 LEU CA 1 1 10 19572 1 1 67 LEU CB C 6.123 13.776 4.069 1.00 . A A . 62 LEU CB 1 1 10 19573 1 1 67 LEU CD1 C 7.772 15.643 3.889 1.00 . A A . 62 LEU CD1 1 1 10 19574 1 1 67 LEU CD2 C 5.606 15.999 5.083 1.00 . A A . 62 LEU CD2 1 1 10 19575 1 1 67 LEU CG C 6.718 14.989 4.784 1.00 . A A . 62 LEU CG 1 1 10 19576 1 1 67 LEU H H 6.070 10.879 3.617 1.00 . A A . 62 LEU H 1 1 10 19577 1 1 67 LEU HA H 8.068 13.031 3.581 1.00 . A A . 62 LEU HA 1 1 10 19578 1 1 67 LEU HB2 H 5.846 14.050 3.061 1.00 . A A . 62 LEU HB2 1 1 10 19579 1 1 67 LEU HB3 H 5.248 13.438 4.604 1.00 . A A . 62 LEU HB3 1 1 10 19580 1 1 67 LEU HD11 H 8.718 15.138 4.019 1.00 . A A . 62 LEU HD11 1 1 10 19581 1 1 67 LEU HD12 H 7.879 16.683 4.159 1.00 . A A . 62 LEU HD12 1 1 10 19582 1 1 67 LEU HD13 H 7.463 15.569 2.856 1.00 . A A . 62 LEU HD13 1 1 10 19583 1 1 67 LEU HD21 H 5.020 15.651 5.921 1.00 . A A . 62 LEU HD21 1 1 10 19584 1 1 67 LEU HD22 H 4.971 16.100 4.216 1.00 . A A . 62 LEU HD22 1 1 10 19585 1 1 67 LEU HD23 H 6.045 16.956 5.322 1.00 . A A . 62 LEU HD23 1 1 10 19586 1 1 67 LEU HG H 7.178 14.672 5.709 1.00 . A A . 62 LEU HG 1 1 10 19587 1 1 67 LEU N N 6.662 11.545 3.211 1.00 . A A . 62 LEU N 1 1 10 19588 1 1 67 LEU O O 6.573 12.146 6.296 1.00 . A A . 62 LEU O 1 1 10 19589 1 1 68 VAL C C 10.100 12.259 7.651 1.00 . A A . 63 VAL C 1 1 10 19590 1 1 68 VAL CA C 9.107 11.304 6.995 1.00 . A A . 63 VAL CA 1 1 10 19591 1 1 68 VAL CB C 9.744 9.920 6.862 1.00 . A A . 63 VAL CB 1 1 10 19592 1 1 68 VAL CG1 C 10.076 9.372 8.252 1.00 . A A . 63 VAL CG1 1 1 10 19593 1 1 68 VAL CG2 C 8.762 8.975 6.164 1.00 . A A . 63 VAL CG2 1 1 10 19594 1 1 68 VAL H H 9.373 11.841 4.962 1.00 . A A . 63 VAL H 1 1 10 19595 1 1 68 VAL HA H 8.232 11.225 7.621 1.00 . A A . 63 VAL HA 1 1 10 19596 1 1 68 VAL HB H 10.651 9.994 6.279 1.00 . A A . 63 VAL HB 1 1 10 19597 1 1 68 VAL HG11 H 10.489 8.379 8.157 1.00 . A A . 63 VAL HG11 1 1 10 19598 1 1 68 VAL HG12 H 9.176 9.334 8.848 1.00 . A A . 63 VAL HG12 1 1 10 19599 1 1 68 VAL HG13 H 10.798 10.019 8.729 1.00 . A A . 63 VAL HG13 1 1 10 19600 1 1 68 VAL HG21 H 7.999 8.668 6.865 1.00 . A A . 63 VAL HG21 1 1 10 19601 1 1 68 VAL HG22 H 9.293 8.105 5.807 1.00 . A A . 63 VAL HG22 1 1 10 19602 1 1 68 VAL HG23 H 8.303 9.484 5.331 1.00 . A A . 63 VAL HG23 1 1 10 19603 1 1 68 VAL N N 8.709 11.794 5.681 1.00 . A A . 63 VAL N 1 1 10 19604 1 1 68 VAL O O 11.062 12.700 7.021 1.00 . A A . 63 VAL O 1 1 10 19605 1 1 69 THR C C 11.485 12.693 10.751 1.00 . A A . 64 THR C 1 1 10 19606 1 1 69 THR CA C 10.749 13.463 9.660 1.00 . A A . 64 THR CA 1 1 10 19607 1 1 69 THR CB C 9.941 14.601 10.289 1.00 . A A . 64 THR CB 1 1 10 19608 1 1 69 THR CG2 C 10.886 15.558 11.015 1.00 . A A . 64 THR CG2 1 1 10 19609 1 1 69 THR H H 9.077 12.192 9.370 1.00 . A A . 64 THR H 1 1 10 19610 1 1 69 THR HA H 11.471 13.883 8.977 1.00 . A A . 64 THR HA 1 1 10 19611 1 1 69 THR HB H 9.234 14.193 10.995 1.00 . A A . 64 THR HB 1 1 10 19612 1 1 69 THR HG1 H 8.551 14.728 8.933 1.00 . A A . 64 THR HG1 1 1 10 19613 1 1 69 THR HG21 H 11.732 15.779 10.381 1.00 . A A . 64 THR HG21 1 1 10 19614 1 1 69 THR HG22 H 11.233 15.096 11.929 1.00 . A A . 64 THR HG22 1 1 10 19615 1 1 69 THR HG23 H 10.363 16.472 11.249 1.00 . A A . 64 THR HG23 1 1 10 19616 1 1 69 THR N N 9.861 12.570 8.921 1.00 . A A . 64 THR N 1 1 10 19617 1 1 69 THR O O 10.887 11.897 11.473 1.00 . A A . 64 THR O 1 1 10 19618 1 1 69 THR OG1 O 9.243 15.303 9.269 1.00 . A A . 64 THR OG1 1 1 10 19619 1 1 70 PHE C C 14.206 13.259 12.842 1.00 . A A . 65 PHE C 1 1 10 19620 1 1 70 PHE CA C 13.594 12.255 11.871 1.00 . A A . 65 PHE CA 1 1 10 19621 1 1 70 PHE CB C 14.706 11.453 11.192 1.00 . A A . 65 PHE CB 1 1 10 19622 1 1 70 PHE CD1 C 14.260 11.756 8.729 1.00 . A A . 65 PHE CD1 1 1 10 19623 1 1 70 PHE CD2 C 13.699 9.636 9.764 1.00 . A A . 65 PHE CD2 1 1 10 19624 1 1 70 PHE CE1 C 13.800 11.276 7.498 1.00 . A A . 65 PHE CE1 1 1 10 19625 1 1 70 PHE CE2 C 13.238 9.157 8.532 1.00 . A A . 65 PHE CE2 1 1 10 19626 1 1 70 PHE CG C 14.210 10.935 9.862 1.00 . A A . 65 PHE CG 1 1 10 19627 1 1 70 PHE CZ C 13.289 9.977 7.398 1.00 . A A . 65 PHE CZ 1 1 10 19628 1 1 70 PHE H H 13.213 13.578 10.260 1.00 . A A . 65 PHE H 1 1 10 19629 1 1 70 PHE HA H 12.963 11.575 12.424 1.00 . A A . 65 PHE HA 1 1 10 19630 1 1 70 PHE HB2 H 15.564 12.089 11.034 1.00 . A A . 65 PHE HB2 1 1 10 19631 1 1 70 PHE HB3 H 14.984 10.620 11.820 1.00 . A A . 65 PHE HB3 1 1 10 19632 1 1 70 PHE HD1 H 14.655 12.758 8.806 1.00 . A A . 65 PHE HD1 1 1 10 19633 1 1 70 PHE HD2 H 13.660 9.003 10.639 1.00 . A A . 65 PHE HD2 1 1 10 19634 1 1 70 PHE HE1 H 13.839 11.910 6.623 1.00 . A A . 65 PHE HE1 1 1 10 19635 1 1 70 PHE HE2 H 12.845 8.154 8.456 1.00 . A A . 65 PHE HE2 1 1 10 19636 1 1 70 PHE HZ H 12.934 9.607 6.448 1.00 . A A . 65 PHE HZ 1 1 10 19637 1 1 70 PHE N N 12.788 12.935 10.864 1.00 . A A . 65 PHE N 1 1 10 19638 1 1 70 PHE O O 14.232 14.461 12.575 1.00 . A A . 65 PHE O 1 1 10 19639 1 1 71 ASN C C 16.772 13.899 14.610 1.00 . A A . 66 ASN C 1 1 10 19640 1 1 71 ASN CA C 15.317 13.617 14.972 1.00 . A A . 66 ASN CA 1 1 10 19641 1 1 71 ASN CB C 15.255 12.946 16.346 1.00 . A A . 66 ASN CB 1 1 10 19642 1 1 71 ASN CG C 15.602 13.955 17.436 1.00 . A A . 66 ASN CG 1 1 10 19643 1 1 71 ASN H H 14.640 11.792 14.133 1.00 . A A . 66 ASN H 1 1 10 19644 1 1 71 ASN HA H 14.779 14.550 15.015 1.00 . A A . 66 ASN HA 1 1 10 19645 1 1 71 ASN HB2 H 14.258 12.566 16.513 1.00 . A A . 66 ASN HB2 1 1 10 19646 1 1 71 ASN HB3 H 15.960 12.129 16.378 1.00 . A A . 66 ASN HB3 1 1 10 19647 1 1 71 ASN HD21 H 17.248 12.999 18.002 1.00 . A A . 66 ASN HD21 1 1 10 19648 1 1 71 ASN HD22 H 16.903 14.421 18.862 1.00 . A A . 66 ASN HD22 1 1 10 19649 1 1 71 ASN N N 14.697 12.757 13.971 1.00 . A A . 66 ASN N 1 1 10 19650 1 1 71 ASN ND2 N 16.673 13.777 18.160 1.00 . A A . 66 ASN ND2 1 1 10 19651 1 1 71 ASN O O 17.406 13.124 13.892 1.00 . A A . 66 ASN O 1 1 10 19652 1 1 71 ASN OD1 O 14.878 14.930 17.632 1.00 . A A . 66 ASN OD1 1 1 10 19653 1 1 72 GLU C C 19.610 14.205 15.070 1.00 . A A . 67 GLU C 1 1 10 19654 1 1 72 GLU CA C 18.677 15.388 14.833 1.00 . A A . 67 GLU CA 1 1 10 19655 1 1 72 GLU CB C 19.091 16.556 15.730 1.00 . A A . 67 GLU CB 1 1 10 19656 1 1 72 GLU CD C 21.011 18.090 16.203 1.00 . A A . 67 GLU CD 1 1 10 19657 1 1 72 GLU CG C 20.614 16.705 15.704 1.00 . A A . 67 GLU CG 1 1 10 19658 1 1 72 GLU H H 16.744 15.592 15.678 1.00 . A A . 67 GLU H 1 1 10 19659 1 1 72 GLU HA H 18.757 15.696 13.801 1.00 . A A . 67 GLU HA 1 1 10 19660 1 1 72 GLU HB2 H 18.634 17.466 15.371 1.00 . A A . 67 GLU HB2 1 1 10 19661 1 1 72 GLU HB3 H 18.768 16.365 16.743 1.00 . A A . 67 GLU HB3 1 1 10 19662 1 1 72 GLU HG2 H 21.059 15.953 16.340 1.00 . A A . 67 GLU HG2 1 1 10 19663 1 1 72 GLU HG3 H 20.970 16.575 14.693 1.00 . A A . 67 GLU HG3 1 1 10 19664 1 1 72 GLU N N 17.296 15.013 15.111 1.00 . A A . 67 GLU N 1 1 10 19665 1 1 72 GLU O O 20.464 13.898 14.238 1.00 . A A . 67 GLU O 1 1 10 19666 1 1 72 GLU OE1 O 20.130 18.818 16.630 1.00 . A A . 67 GLU OE1 1 1 10 19667 1 1 72 GLU OE2 O 22.189 18.402 16.152 1.00 . A A . 67 GLU OE2 1 1 10 19668 1 1 73 ASP C C 19.845 11.171 15.750 1.00 . A A . 68 ASP C 1 1 10 19669 1 1 73 ASP CA C 20.273 12.398 16.550 1.00 . A A . 68 ASP CA 1 1 10 19670 1 1 73 ASP CB C 20.165 12.098 18.046 1.00 . A A . 68 ASP CB 1 1 10 19671 1 1 73 ASP CG C 21.178 11.027 18.439 1.00 . A A . 68 ASP CG 1 1 10 19672 1 1 73 ASP H H 18.742 13.834 16.835 1.00 . A A . 68 ASP H 1 1 10 19673 1 1 73 ASP HA H 21.301 12.628 16.313 1.00 . A A . 68 ASP HA 1 1 10 19674 1 1 73 ASP HB2 H 20.363 13.000 18.606 1.00 . A A . 68 ASP HB2 1 1 10 19675 1 1 73 ASP HB3 H 19.170 11.747 18.269 1.00 . A A . 68 ASP HB3 1 1 10 19676 1 1 73 ASP N N 19.439 13.545 16.211 1.00 . A A . 68 ASP N 1 1 10 19677 1 1 73 ASP O O 19.252 10.240 16.295 1.00 . A A . 68 ASP O 1 1 10 19678 1 1 73 ASP OD1 O 22.001 10.683 17.606 1.00 . A A . 68 ASP OD1 1 1 10 19679 1 1 73 ASP OD2 O 21.115 10.566 19.566 1.00 . A A . 68 ASP OD2 1 1 10 19680 1 1 74 CYS C C 20.750 9.976 12.403 1.00 . A A . 69 CYS C 1 1 10 19681 1 1 74 CYS CA C 19.804 10.051 13.597 1.00 . A A . 69 CYS CA 1 1 10 19682 1 1 74 CYS CB C 18.364 10.197 13.100 1.00 . A A . 69 CYS CB 1 1 10 19683 1 1 74 CYS H H 20.616 11.950 14.075 1.00 . A A . 69 CYS H 1 1 10 19684 1 1 74 CYS HA H 19.885 9.137 14.166 1.00 . A A . 69 CYS HA 1 1 10 19685 1 1 74 CYS HB2 H 18.304 11.025 12.408 1.00 . A A . 69 CYS HB2 1 1 10 19686 1 1 74 CYS HB3 H 18.062 9.288 12.601 1.00 . A A . 69 CYS HB3 1 1 10 19687 1 1 74 CYS HG H 16.712 9.734 14.626 1.00 . A A . 69 CYS HG 1 1 10 19688 1 1 74 CYS N N 20.150 11.176 14.457 1.00 . A A . 69 CYS N 1 1 10 19689 1 1 74 CYS O O 20.762 10.865 11.552 1.00 . A A . 69 CYS O 1 1 10 19690 1 1 74 CYS SG S 17.269 10.506 14.508 1.00 . A A . 69 CYS SG 1 1 10 19691 1 1 75 ASP C C 21.770 8.316 9.980 1.00 . A A . 70 ASP C 1 1 10 19692 1 1 75 ASP CA C 22.494 8.734 11.256 1.00 . A A . 70 ASP CA 1 1 10 19693 1 1 75 ASP CB C 23.527 7.670 11.631 1.00 . A A . 70 ASP CB 1 1 10 19694 1 1 75 ASP CG C 24.686 7.698 10.640 1.00 . A A . 70 ASP CG 1 1 10 19695 1 1 75 ASP H H 21.484 8.230 13.051 1.00 . A A . 70 ASP H 1 1 10 19696 1 1 75 ASP HA H 23.003 9.669 11.081 1.00 . A A . 70 ASP HA 1 1 10 19697 1 1 75 ASP HB2 H 23.900 7.869 12.625 1.00 . A A . 70 ASP HB2 1 1 10 19698 1 1 75 ASP HB3 H 23.063 6.696 11.610 1.00 . A A . 70 ASP HB3 1 1 10 19699 1 1 75 ASP N N 21.542 8.910 12.348 1.00 . A A . 70 ASP N 1 1 10 19700 1 1 75 ASP O O 21.713 7.133 9.646 1.00 . A A . 70 ASP O 1 1 10 19701 1 1 75 ASP OD1 O 24.700 8.582 9.800 1.00 . A A . 70 ASP OD1 1 1 10 19702 1 1 75 ASP OD2 O 25.543 6.835 10.736 1.00 . A A . 70 ASP OD2 1 1 10 19703 1 1 76 ILE C C 20.964 9.951 6.922 1.00 . A A . 71 ILE C 1 1 10 19704 1 1 76 ILE CA C 20.495 9.020 8.036 1.00 . A A . 71 ILE CA 1 1 10 19705 1 1 76 ILE CB C 18.993 9.203 8.258 1.00 . A A . 71 ILE CB 1 1 10 19706 1 1 76 ILE CD1 C 17.206 10.846 8.851 1.00 . A A . 71 ILE CD1 1 1 10 19707 1 1 76 ILE CG1 C 18.711 10.651 8.662 1.00 . A A . 71 ILE CG1 1 1 10 19708 1 1 76 ILE CG2 C 18.523 8.264 9.371 1.00 . A A . 71 ILE CG2 1 1 10 19709 1 1 76 ILE H H 21.293 10.221 9.589 1.00 . A A . 71 ILE H 1 1 10 19710 1 1 76 ILE HA H 20.682 7.998 7.742 1.00 . A A . 71 ILE HA 1 1 10 19711 1 1 76 ILE HB H 18.464 8.972 7.345 1.00 . A A . 71 ILE HB 1 1 10 19712 1 1 76 ILE HD11 H 16.972 11.900 8.822 1.00 . A A . 71 ILE HD11 1 1 10 19713 1 1 76 ILE HD12 H 16.907 10.438 9.806 1.00 . A A . 71 ILE HD12 1 1 10 19714 1 1 76 ILE HD13 H 16.675 10.338 8.061 1.00 . A A . 71 ILE HD13 1 1 10 19715 1 1 76 ILE HG12 H 19.223 10.873 9.588 1.00 . A A . 71 ILE HG12 1 1 10 19716 1 1 76 ILE HG13 H 19.064 11.317 7.889 1.00 . A A . 71 ILE HG13 1 1 10 19717 1 1 76 ILE HG21 H 18.878 8.629 10.324 1.00 . A A . 71 ILE HG21 1 1 10 19718 1 1 76 ILE HG22 H 18.917 7.273 9.197 1.00 . A A . 71 ILE HG22 1 1 10 19719 1 1 76 ILE HG23 H 17.444 8.226 9.380 1.00 . A A . 71 ILE HG23 1 1 10 19720 1 1 76 ILE N N 21.216 9.297 9.273 1.00 . A A . 71 ILE N 1 1 10 19721 1 1 76 ILE O O 21.533 11.011 7.183 1.00 . A A . 71 ILE O 1 1 10 19722 1 1 77 LYS C C 20.063 10.277 3.431 1.00 . A A . 72 LYS C 1 1 10 19723 1 1 77 LYS CA C 21.115 10.360 4.533 1.00 . A A . 72 LYS CA 1 1 10 19724 1 1 77 LYS CB C 22.463 9.882 3.989 1.00 . A A . 72 LYS CB 1 1 10 19725 1 1 77 LYS CD C 23.719 7.915 3.097 1.00 . A A . 72 LYS CD 1 1 10 19726 1 1 77 LYS CE C 23.573 6.520 2.486 1.00 . A A . 72 LYS CE 1 1 10 19727 1 1 77 LYS CG C 22.348 8.422 3.547 1.00 . A A . 72 LYS CG 1 1 10 19728 1 1 77 LYS H H 20.278 8.687 5.529 1.00 . A A . 72 LYS H 1 1 10 19729 1 1 77 LYS HA H 21.211 11.387 4.849 1.00 . A A . 72 LYS HA 1 1 10 19730 1 1 77 LYS HB2 H 22.747 10.494 3.145 1.00 . A A . 72 LYS HB2 1 1 10 19731 1 1 77 LYS HB3 H 23.212 9.964 4.762 1.00 . A A . 72 LYS HB3 1 1 10 19732 1 1 77 LYS HD2 H 24.128 8.591 2.359 1.00 . A A . 72 LYS HD2 1 1 10 19733 1 1 77 LYS HD3 H 24.381 7.866 3.947 1.00 . A A . 72 LYS HD3 1 1 10 19734 1 1 77 LYS HE2 H 22.726 6.507 1.816 1.00 . A A . 72 LYS HE2 1 1 10 19735 1 1 77 LYS HE3 H 24.470 6.272 1.936 1.00 . A A . 72 LYS HE3 1 1 10 19736 1 1 77 LYS HG2 H 21.994 7.823 4.373 1.00 . A A . 72 LYS HG2 1 1 10 19737 1 1 77 LYS HG3 H 21.651 8.349 2.725 1.00 . A A . 72 LYS HG3 1 1 10 19738 1 1 77 LYS HZ1 H 23.290 4.570 3.160 1.00 . A A . 72 LYS HZ1 1 1 10 19739 1 1 77 LYS HZ2 H 22.487 5.749 4.085 1.00 . A A . 72 LYS HZ2 1 1 10 19740 1 1 77 LYS HZ3 H 24.169 5.551 4.230 1.00 . A A . 72 LYS HZ3 1 1 10 19741 1 1 77 LYS N N 20.724 9.546 5.679 1.00 . A A . 72 LYS N 1 1 10 19742 1 1 77 LYS NZ N 23.365 5.523 3.572 1.00 . A A . 72 LYS NZ 1 1 10 19743 1 1 77 LYS O O 18.977 9.734 3.635 1.00 . A A . 72 LYS O 1 1 10 19744 1 1 78 ALA C C 19.989 9.907 0.022 1.00 . A A . 73 ALA C 1 1 10 19745 1 1 78 ALA CA C 19.466 10.807 1.136 1.00 . A A . 73 ALA CA 1 1 10 19746 1 1 78 ALA CB C 19.277 12.228 0.602 1.00 . A A . 73 ALA CB 1 1 10 19747 1 1 78 ALA H H 21.276 11.231 2.155 1.00 . A A . 73 ALA H 1 1 10 19748 1 1 78 ALA HA H 18.512 10.431 1.472 1.00 . A A . 73 ALA HA 1 1 10 19749 1 1 78 ALA HB1 H 19.641 12.938 1.330 1.00 . A A . 73 ALA HB1 1 1 10 19750 1 1 78 ALA HB2 H 18.227 12.407 0.418 1.00 . A A . 73 ALA HB2 1 1 10 19751 1 1 78 ALA HB3 H 19.829 12.343 -0.319 1.00 . A A . 73 ALA HB3 1 1 10 19752 1 1 78 ALA N N 20.394 10.818 2.262 1.00 . A A . 73 ALA N 1 1 10 19753 1 1 78 ALA O O 21.187 9.888 -0.262 1.00 . A A . 73 ALA O 1 1 10 19754 1 1 79 LEU C C 19.180 8.885 -3.042 1.00 . A A . 74 LEU C 1 1 10 19755 1 1 79 LEU CA C 19.469 8.257 -1.682 1.00 . A A . 74 LEU CA 1 1 10 19756 1 1 79 LEU CB C 18.704 6.938 -1.552 1.00 . A A . 74 LEU CB 1 1 10 19757 1 1 79 LEU CD1 C 18.170 5.044 -0.011 1.00 . A A . 74 LEU CD1 1 1 10 19758 1 1 79 LEU CD2 C 20.518 5.873 -0.207 1.00 . A A . 74 LEU CD2 1 1 10 19759 1 1 79 LEU CG C 19.044 6.284 -0.212 1.00 . A A . 74 LEU CG 1 1 10 19760 1 1 79 LEU H H 18.143 9.225 -0.341 1.00 . A A . 74 LEU H 1 1 10 19761 1 1 79 LEU HA H 20.527 8.055 -1.608 1.00 . A A . 74 LEU HA 1 1 10 19762 1 1 79 LEU HB2 H 17.642 7.131 -1.600 1.00 . A A . 74 LEU HB2 1 1 10 19763 1 1 79 LEU HB3 H 18.987 6.276 -2.356 1.00 . A A . 74 LEU HB3 1 1 10 19764 1 1 79 LEU HD11 H 17.147 5.282 -0.261 1.00 . A A . 74 LEU HD11 1 1 10 19765 1 1 79 LEU HD12 H 18.225 4.729 1.021 1.00 . A A . 74 LEU HD12 1 1 10 19766 1 1 79 LEU HD13 H 18.522 4.248 -0.649 1.00 . A A . 74 LEU HD13 1 1 10 19767 1 1 79 LEU HD21 H 21.122 6.703 0.126 1.00 . A A . 74 LEU HD21 1 1 10 19768 1 1 79 LEU HD22 H 20.816 5.589 -1.206 1.00 . A A . 74 LEU HD22 1 1 10 19769 1 1 79 LEU HD23 H 20.656 5.035 0.461 1.00 . A A . 74 LEU HD23 1 1 10 19770 1 1 79 LEU HG H 18.861 6.987 0.588 1.00 . A A . 74 LEU HG 1 1 10 19771 1 1 79 LEU N N 19.085 9.164 -0.606 1.00 . A A . 74 LEU N 1 1 10 19772 1 1 79 LEU O O 19.944 9.720 -3.527 1.00 . A A . 74 LEU O 1 1 10 19773 1 1 80 GLY C C 17.527 10.514 -4.915 1.00 . A A . 75 GLY C 1 1 10 19774 1 1 80 GLY CA C 17.698 9.001 -4.962 1.00 . A A . 75 GLY CA 1 1 10 19775 1 1 80 GLY H H 17.497 7.815 -3.217 1.00 . A A . 75 GLY H 1 1 10 19776 1 1 80 GLY HA2 H 18.467 8.750 -5.677 1.00 . A A . 75 GLY HA2 1 1 10 19777 1 1 80 GLY HA3 H 16.766 8.550 -5.271 1.00 . A A . 75 GLY HA3 1 1 10 19778 1 1 80 GLY N N 18.072 8.477 -3.653 1.00 . A A . 75 GLY N 1 1 10 19779 1 1 80 GLY O O 18.251 11.208 -4.200 1.00 . A A . 75 GLY O 1 1 10 19780 1 1 81 LYS C C 15.822 12.955 -4.369 1.00 . A A . 76 LYS C 1 1 10 19781 1 1 81 LYS CA C 16.315 12.458 -5.724 1.00 . A A . 76 LYS CA 1 1 10 19782 1 1 81 LYS CB C 15.271 12.773 -6.797 1.00 . A A . 76 LYS CB 1 1 10 19783 1 1 81 LYS CD C 12.799 12.605 -7.125 1.00 . A A . 76 LYS CD 1 1 10 19784 1 1 81 LYS CE C 12.773 12.507 -8.651 1.00 . A A . 76 LYS CE 1 1 10 19785 1 1 81 LYS CG C 14.040 11.889 -6.587 1.00 . A A . 76 LYS CG 1 1 10 19786 1 1 81 LYS H H 16.016 10.420 -6.225 1.00 . A A . 76 LYS H 1 1 10 19787 1 1 81 LYS HA H 17.234 12.967 -5.972 1.00 . A A . 76 LYS HA 1 1 10 19788 1 1 81 LYS HB2 H 14.985 13.813 -6.725 1.00 . A A . 76 LYS HB2 1 1 10 19789 1 1 81 LYS HB3 H 15.689 12.580 -7.773 1.00 . A A . 76 LYS HB3 1 1 10 19790 1 1 81 LYS HD2 H 11.912 12.142 -6.718 1.00 . A A . 76 LYS HD2 1 1 10 19791 1 1 81 LYS HD3 H 12.829 13.644 -6.833 1.00 . A A . 76 LYS HD3 1 1 10 19792 1 1 81 LYS HE2 H 13.773 12.641 -9.037 1.00 . A A . 76 LYS HE2 1 1 10 19793 1 1 81 LYS HE3 H 12.402 11.536 -8.943 1.00 . A A . 76 LYS HE3 1 1 10 19794 1 1 81 LYS HG2 H 14.174 10.955 -7.114 1.00 . A A . 76 LYS HG2 1 1 10 19795 1 1 81 LYS HG3 H 13.912 11.694 -5.533 1.00 . A A . 76 LYS HG3 1 1 10 19796 1 1 81 LYS HZ1 H 11.928 13.553 -10.241 1.00 . A A . 76 LYS HZ1 1 1 10 19797 1 1 81 LYS HZ2 H 12.191 14.496 -8.851 1.00 . A A . 76 LYS HZ2 1 1 10 19798 1 1 81 LYS HZ3 H 10.903 13.388 -8.898 1.00 . A A . 76 LYS HZ3 1 1 10 19799 1 1 81 LYS N N 16.566 11.021 -5.680 1.00 . A A . 76 LYS N 1 1 10 19800 1 1 81 LYS NZ N 11.881 13.566 -9.202 1.00 . A A . 76 LYS NZ 1 1 10 19801 1 1 81 LYS O O 15.640 14.155 -4.166 1.00 . A A . 76 LYS O 1 1 10 19802 1 1 82 THR C C 15.901 13.571 -1.566 1.00 . A A . 77 THR C 1 1 10 19803 1 1 82 THR CA C 15.127 12.377 -2.115 1.00 . A A . 77 THR CA 1 1 10 19804 1 1 82 THR CB C 15.284 11.185 -1.168 1.00 . A A . 77 THR CB 1 1 10 19805 1 1 82 THR CG2 C 14.632 11.509 0.177 1.00 . A A . 77 THR CG2 1 1 10 19806 1 1 82 THR H H 15.778 11.083 -3.661 1.00 . A A . 77 THR H 1 1 10 19807 1 1 82 THR HA H 14.081 12.636 -2.178 1.00 . A A . 77 THR HA 1 1 10 19808 1 1 82 THR HB H 16.333 10.982 -1.015 1.00 . A A . 77 THR HB 1 1 10 19809 1 1 82 THR HG1 H 13.856 10.335 -2.178 1.00 . A A . 77 THR HG1 1 1 10 19810 1 1 82 THR HG21 H 13.620 11.848 0.012 1.00 . A A . 77 THR HG21 1 1 10 19811 1 1 82 THR HG22 H 15.196 12.285 0.672 1.00 . A A . 77 THR HG22 1 1 10 19812 1 1 82 THR HG23 H 14.619 10.622 0.793 1.00 . A A . 77 THR HG23 1 1 10 19813 1 1 82 THR N N 15.609 12.024 -3.445 1.00 . A A . 77 THR N 1 1 10 19814 1 1 82 THR O O 17.109 13.488 -1.338 1.00 . A A . 77 THR O 1 1 10 19815 1 1 82 THR OG1 O 14.658 10.044 -1.739 1.00 . A A . 77 THR OG1 1 1 10 19816 1 1 83 LYS C C 15.933 15.811 0.693 1.00 . A A . 78 LYS C 1 1 10 19817 1 1 83 LYS CA C 15.833 15.882 -0.826 1.00 . A A . 78 LYS CA 1 1 10 19818 1 1 83 LYS CB C 15.024 17.117 -1.230 1.00 . A A . 78 LYS CB 1 1 10 19819 1 1 83 LYS CD C 16.770 18.683 -2.093 1.00 . A A . 78 LYS CD 1 1 10 19820 1 1 83 LYS CE C 17.503 20.001 -1.832 1.00 . A A . 78 LYS CE 1 1 10 19821 1 1 83 LYS CG C 15.833 18.379 -0.923 1.00 . A A . 78 LYS CG 1 1 10 19822 1 1 83 LYS H H 14.241 14.689 -1.558 1.00 . A A . 78 LYS H 1 1 10 19823 1 1 83 LYS HA H 16.826 15.967 -1.240 1.00 . A A . 78 LYS HA 1 1 10 19824 1 1 83 LYS HB2 H 14.807 17.076 -2.287 1.00 . A A . 78 LYS HB2 1 1 10 19825 1 1 83 LYS HB3 H 14.100 17.140 -0.673 1.00 . A A . 78 LYS HB3 1 1 10 19826 1 1 83 LYS HD2 H 17.490 17.884 -2.194 1.00 . A A . 78 LYS HD2 1 1 10 19827 1 1 83 LYS HD3 H 16.195 18.767 -3.002 1.00 . A A . 78 LYS HD3 1 1 10 19828 1 1 83 LYS HE2 H 18.301 20.117 -2.550 1.00 . A A . 78 LYS HE2 1 1 10 19829 1 1 83 LYS HE3 H 16.809 20.823 -1.929 1.00 . A A . 78 LYS HE3 1 1 10 19830 1 1 83 LYS HG2 H 15.160 19.211 -0.774 1.00 . A A . 78 LYS HG2 1 1 10 19831 1 1 83 LYS HG3 H 16.416 18.224 -0.027 1.00 . A A . 78 LYS HG3 1 1 10 19832 1 1 83 LYS HZ1 H 18.198 19.007 -0.139 1.00 . A A . 78 LYS HZ1 1 1 10 19833 1 1 83 LYS HZ2 H 17.420 20.480 0.192 1.00 . A A . 78 LYS HZ2 1 1 10 19834 1 1 83 LYS HZ3 H 18.990 20.473 -0.455 1.00 . A A . 78 LYS HZ3 1 1 10 19835 1 1 83 LYS N N 15.200 14.680 -1.355 1.00 . A A . 78 LYS N 1 1 10 19836 1 1 83 LYS NZ N 18.071 19.990 -0.454 1.00 . A A . 78 LYS NZ 1 1 10 19837 1 1 83 LYS O O 14.925 15.666 1.386 1.00 . A A . 78 LYS O 1 1 10 19838 1 1 84 LEU C C 17.911 17.178 3.167 1.00 . A A . 79 LEU C 1 1 10 19839 1 1 84 LEU CA C 17.376 15.848 2.646 1.00 . A A . 79 LEU CA 1 1 10 19840 1 1 84 LEU CB C 18.370 14.733 2.972 1.00 . A A . 79 LEU CB 1 1 10 19841 1 1 84 LEU CD1 C 17.353 14.596 5.250 1.00 . A A . 79 LEU CD1 1 1 10 19842 1 1 84 LEU CD2 C 19.581 13.556 4.812 1.00 . A A . 79 LEU CD2 1 1 10 19843 1 1 84 LEU CG C 18.664 14.733 4.473 1.00 . A A . 79 LEU CG 1 1 10 19844 1 1 84 LEU H H 17.920 16.031 0.606 1.00 . A A . 79 LEU H 1 1 10 19845 1 1 84 LEU HA H 16.438 15.632 3.136 1.00 . A A . 79 LEU HA 1 1 10 19846 1 1 84 LEU HB2 H 17.948 13.780 2.687 1.00 . A A . 79 LEU HB2 1 1 10 19847 1 1 84 LEU HB3 H 19.288 14.898 2.428 1.00 . A A . 79 LEU HB3 1 1 10 19848 1 1 84 LEU HD11 H 16.899 15.570 5.365 1.00 . A A . 79 LEU HD11 1 1 10 19849 1 1 84 LEU HD12 H 17.555 14.176 6.224 1.00 . A A . 79 LEU HD12 1 1 10 19850 1 1 84 LEU HD13 H 16.681 13.947 4.709 1.00 . A A . 79 LEU HD13 1 1 10 19851 1 1 84 LEU HD21 H 19.213 12.662 4.331 1.00 . A A . 79 LEU HD21 1 1 10 19852 1 1 84 LEU HD22 H 19.598 13.409 5.882 1.00 . A A . 79 LEU HD22 1 1 10 19853 1 1 84 LEU HD23 H 20.582 13.767 4.464 1.00 . A A . 79 LEU HD23 1 1 10 19854 1 1 84 LEU HG H 19.148 15.660 4.744 1.00 . A A . 79 LEU HG 1 1 10 19855 1 1 84 LEU N N 17.155 15.912 1.206 1.00 . A A . 79 LEU N 1 1 10 19856 1 1 84 LEU O O 18.869 17.728 2.623 1.00 . A A . 79 LEU O 1 1 10 19857 1 1 85 GLU C C 17.367 18.997 6.295 1.00 . A A . 80 GLU C 1 1 10 19858 1 1 85 GLU CA C 17.710 18.955 4.810 1.00 . A A . 80 GLU CA 1 1 10 19859 1 1 85 GLU CB C 17.024 20.118 4.092 1.00 . A A . 80 GLU CB 1 1 10 19860 1 1 85 GLU CD C 14.815 21.035 3.356 1.00 . A A . 80 GLU CD 1 1 10 19861 1 1 85 GLU CG C 15.507 19.922 4.137 1.00 . A A . 80 GLU CG 1 1 10 19862 1 1 85 GLU H H 16.530 17.205 4.615 1.00 . A A . 80 GLU H 1 1 10 19863 1 1 85 GLU HA H 18.778 19.055 4.693 1.00 . A A . 80 GLU HA 1 1 10 19864 1 1 85 GLU HB2 H 17.283 21.046 4.581 1.00 . A A . 80 GLU HB2 1 1 10 19865 1 1 85 GLU HB3 H 17.350 20.149 3.063 1.00 . A A . 80 GLU HB3 1 1 10 19866 1 1 85 GLU HG2 H 15.255 18.968 3.699 1.00 . A A . 80 GLU HG2 1 1 10 19867 1 1 85 GLU HG3 H 15.173 19.946 5.163 1.00 . A A . 80 GLU HG3 1 1 10 19868 1 1 85 GLU N N 17.287 17.689 4.223 1.00 . A A . 80 GLU N 1 1 10 19869 1 1 85 GLU O O 16.423 18.347 6.743 1.00 . A A . 80 GLU O 1 1 10 19870 1 1 85 GLU OE1 O 15.507 21.926 2.893 1.00 . A A . 80 GLU OE1 1 1 10 19871 1 1 85 GLU OE2 O 13.602 20.980 3.235 1.00 . A A . 80 GLU OE2 1 1 10 19872 1 1 86 GLN C C 17.267 21.224 8.823 1.00 . A A . 81 GLN C 1 1 10 19873 1 1 86 GLN CA C 17.911 19.882 8.490 1.00 . A A . 81 GLN CA 1 1 10 19874 1 1 86 GLN CB C 19.237 19.749 9.243 1.00 . A A . 81 GLN CB 1 1 10 19875 1 1 86 GLN CD C 20.272 19.441 11.500 1.00 . A A . 81 GLN CD 1 1 10 19876 1 1 86 GLN CG C 18.963 19.650 10.745 1.00 . A A . 81 GLN CG 1 1 10 19877 1 1 86 GLN H H 18.878 20.263 6.642 1.00 . A A . 81 GLN H 1 1 10 19878 1 1 86 GLN HA H 17.252 19.088 8.805 1.00 . A A . 81 GLN HA 1 1 10 19879 1 1 86 GLN HB2 H 19.751 18.859 8.910 1.00 . A A . 81 GLN HB2 1 1 10 19880 1 1 86 GLN HB3 H 19.851 20.614 9.047 1.00 . A A . 81 GLN HB3 1 1 10 19881 1 1 86 GLN HE21 H 19.427 19.570 13.293 1.00 . A A . 81 GLN HE21 1 1 10 19882 1 1 86 GLN HE22 H 21.104 19.303 13.297 1.00 . A A . 81 GLN HE22 1 1 10 19883 1 1 86 GLN HG2 H 18.496 20.563 11.084 1.00 . A A . 81 GLN HG2 1 1 10 19884 1 1 86 GLN HG3 H 18.304 18.817 10.935 1.00 . A A . 81 GLN HG3 1 1 10 19885 1 1 86 GLN N N 18.141 19.766 7.054 1.00 . A A . 81 GLN N 1 1 10 19886 1 1 86 GLN NE2 N 20.267 19.437 12.805 1.00 . A A . 81 GLN NE2 1 1 10 19887 1 1 86 GLN O O 17.471 22.213 8.119 1.00 . A A . 81 GLN O 1 1 10 19888 1 1 86 GLN OE1 O 21.324 19.276 10.884 1.00 . A A . 81 GLN OE1 1 1 10 19889 1 1 87 GLN C C 16.577 23.129 11.476 1.00 . A A . 82 GLN C 1 1 10 19890 1 1 87 GLN CA C 15.823 22.477 10.321 1.00 . A A . 82 GLN CA 1 1 10 19891 1 1 87 GLN CB C 14.389 22.169 10.754 1.00 . A A . 82 GLN CB 1 1 10 19892 1 1 87 GLN CD C 13.971 21.376 8.418 1.00 . A A . 82 GLN CD 1 1 10 19893 1 1 87 GLN CG C 13.830 21.032 9.896 1.00 . A A . 82 GLN CG 1 1 10 19894 1 1 87 GLN H H 16.364 20.431 10.423 1.00 . A A . 82 GLN H 1 1 10 19895 1 1 87 GLN HA H 15.796 23.163 9.488 1.00 . A A . 82 GLN HA 1 1 10 19896 1 1 87 GLN HB2 H 14.382 21.874 11.794 1.00 . A A . 82 GLN HB2 1 1 10 19897 1 1 87 GLN HB3 H 13.777 23.049 10.625 1.00 . A A . 82 GLN HB3 1 1 10 19898 1 1 87 GLN HE21 H 14.549 19.550 7.896 1.00 . A A . 82 GLN HE21 1 1 10 19899 1 1 87 GLN HE22 H 14.447 20.669 6.624 1.00 . A A . 82 GLN HE22 1 1 10 19900 1 1 87 GLN HG2 H 14.375 20.123 10.106 1.00 . A A . 82 GLN HG2 1 1 10 19901 1 1 87 GLN HG3 H 12.786 20.886 10.130 1.00 . A A . 82 GLN HG3 1 1 10 19902 1 1 87 GLN N N 16.491 21.250 9.901 1.00 . A A . 82 GLN N 1 1 10 19903 1 1 87 GLN NE2 N 14.354 20.455 7.576 1.00 . A A . 82 GLN NE2 1 1 10 19904 1 1 87 GLN O O 17.530 22.558 12.008 1.00 . A A . 82 GLN O 1 1 10 19905 1 1 87 GLN OE1 O 13.725 22.515 8.018 1.00 . A A . 82 GLN OE1 1 1 10 19906 1 1 88 GLU C C 16.473 24.377 14.288 1.00 . A A . 83 GLU C 1 1 10 19907 1 1 88 GLU CA C 16.785 25.045 12.953 1.00 . A A . 83 GLU CA 1 1 10 19908 1 1 88 GLU CB C 16.301 26.496 12.980 1.00 . A A . 83 GLU CB 1 1 10 19909 1 1 88 GLU CD C 14.266 27.941 13.148 1.00 . A A . 83 GLU CD 1 1 10 19910 1 1 88 GLU CG C 14.815 26.532 13.340 1.00 . A A . 83 GLU CG 1 1 10 19911 1 1 88 GLU H H 15.381 24.731 11.397 1.00 . A A . 83 GLU H 1 1 10 19912 1 1 88 GLU HA H 17.854 25.037 12.798 1.00 . A A . 83 GLU HA 1 1 10 19913 1 1 88 GLU HB2 H 16.864 27.049 13.717 1.00 . A A . 83 GLU HB2 1 1 10 19914 1 1 88 GLU HB3 H 16.444 26.941 12.007 1.00 . A A . 83 GLU HB3 1 1 10 19915 1 1 88 GLU HG2 H 14.275 25.846 12.702 1.00 . A A . 83 GLU HG2 1 1 10 19916 1 1 88 GLU HG3 H 14.688 26.236 14.371 1.00 . A A . 83 GLU HG3 1 1 10 19917 1 1 88 GLU N N 16.144 24.325 11.859 1.00 . A A . 83 GLU N 1 1 10 19918 1 1 88 GLU O O 17.300 24.372 15.200 1.00 . A A . 83 GLU O 1 1 10 19919 1 1 88 GLU OE1 O 15.054 28.829 12.869 1.00 . A A . 83 GLU OE1 1 1 10 19920 1 1 88 GLU OE2 O 13.064 28.111 13.282 1.00 . A A . 83 GLU OE2 1 1 10 19921 1 1 89 ASN C C 15.738 21.930 15.896 1.00 . A A . 84 ASN C 1 1 10 19922 1 1 89 ASN CA C 14.861 23.148 15.626 1.00 . A A . 84 ASN CA 1 1 10 19923 1 1 89 ASN CB C 13.398 22.712 15.518 1.00 . A A . 84 ASN CB 1 1 10 19924 1 1 89 ASN CG C 13.170 21.978 14.200 1.00 . A A . 84 ASN CG 1 1 10 19925 1 1 89 ASN H H 14.656 23.849 13.637 1.00 . A A . 84 ASN H 1 1 10 19926 1 1 89 ASN HA H 14.957 23.839 16.449 1.00 . A A . 84 ASN HA 1 1 10 19927 1 1 89 ASN HB2 H 13.158 22.055 16.341 1.00 . A A . 84 ASN HB2 1 1 10 19928 1 1 89 ASN HB3 H 12.761 23.583 15.557 1.00 . A A . 84 ASN HB3 1 1 10 19929 1 1 89 ASN HD21 H 14.596 20.637 14.532 1.00 . A A . 84 ASN HD21 1 1 10 19930 1 1 89 ASN HD22 H 13.764 20.463 13.063 1.00 . A A . 84 ASN HD22 1 1 10 19931 1 1 89 ASN N N 15.274 23.814 14.396 1.00 . A A . 84 ASN N 1 1 10 19932 1 1 89 ASN ND2 N 13.904 20.940 13.908 1.00 . A A . 84 ASN ND2 1 1 10 19933 1 1 89 ASN O O 15.892 21.506 17.041 1.00 . A A . 84 ASN O 1 1 10 19934 1 1 89 ASN OD1 O 12.301 22.362 13.418 1.00 . A A . 84 ASN OD1 1 1 10 19935 1 1 90 GLY C C 16.447 18.933 14.552 1.00 . A A . 85 GLY C 1 1 10 19936 1 1 90 GLY CA C 17.175 20.206 14.970 1.00 . A A . 85 GLY CA 1 1 10 19937 1 1 90 GLY H H 16.140 21.746 13.944 1.00 . A A . 85 GLY H 1 1 10 19938 1 1 90 GLY HA2 H 18.048 20.340 14.344 1.00 . A A . 85 GLY HA2 1 1 10 19939 1 1 90 GLY HA3 H 17.486 20.112 15.999 1.00 . A A . 85 GLY HA3 1 1 10 19940 1 1 90 GLY N N 16.307 21.370 14.834 1.00 . A A . 85 GLY N 1 1 10 19941 1 1 90 GLY O O 16.340 17.984 15.328 1.00 . A A . 85 GLY O 1 1 10 19942 1 1 91 GLU C C 15.591 17.532 11.330 1.00 . A A . 86 GLU C 1 1 10 19943 1 1 91 GLU CA C 15.250 17.751 12.801 1.00 . A A . 86 GLU CA 1 1 10 19944 1 1 91 GLU CB C 13.739 17.934 12.953 1.00 . A A . 86 GLU CB 1 1 10 19945 1 1 91 GLU CD C 11.864 18.103 14.600 1.00 . A A . 86 GLU CD 1 1 10 19946 1 1 91 GLU CG C 13.373 17.954 14.437 1.00 . A A . 86 GLU CG 1 1 10 19947 1 1 91 GLU H H 16.048 19.714 12.752 1.00 . A A . 86 GLU H 1 1 10 19948 1 1 91 GLU HA H 15.555 16.882 13.364 1.00 . A A . 86 GLU HA 1 1 10 19949 1 1 91 GLU HB2 H 13.442 18.866 12.495 1.00 . A A . 86 GLU HB2 1 1 10 19950 1 1 91 GLU HB3 H 13.226 17.115 12.469 1.00 . A A . 86 GLU HB3 1 1 10 19951 1 1 91 GLU HG2 H 13.694 17.030 14.898 1.00 . A A . 86 GLU HG2 1 1 10 19952 1 1 91 GLU HG3 H 13.868 18.785 14.918 1.00 . A A . 86 GLU HG3 1 1 10 19953 1 1 91 GLU N N 15.947 18.922 13.320 1.00 . A A . 86 GLU N 1 1 10 19954 1 1 91 GLU O O 15.909 18.478 10.609 1.00 . A A . 86 GLU O 1 1 10 19955 1 1 91 GLU OE1 O 11.201 18.339 13.604 1.00 . A A . 86 GLU OE1 1 1 10 19956 1 1 91 GLU OE2 O 11.393 17.978 15.719 1.00 . A A . 86 GLU OE2 1 1 10 19957 1 1 92 TRP C C 14.541 15.650 8.733 1.00 . A A . 87 TRP C 1 1 10 19958 1 1 92 TRP CA C 15.824 15.948 9.503 1.00 . A A . 87 TRP CA 1 1 10 19959 1 1 92 TRP CB C 16.750 14.731 9.446 1.00 . A A . 87 TRP CB 1 1 10 19960 1 1 92 TRP CD1 C 18.639 14.913 11.114 1.00 . A A . 87 TRP CD1 1 1 10 19961 1 1 92 TRP CD2 C 19.163 15.801 9.115 1.00 . A A . 87 TRP CD2 1 1 10 19962 1 1 92 TRP CE2 C 20.296 15.972 9.946 1.00 . A A . 87 TRP CE2 1 1 10 19963 1 1 92 TRP CE3 C 19.233 16.274 7.793 1.00 . A A . 87 TRP CE3 1 1 10 19964 1 1 92 TRP CG C 18.123 15.127 9.882 1.00 . A A . 87 TRP CG 1 1 10 19965 1 1 92 TRP CH2 C 21.510 17.053 8.163 1.00 . A A . 87 TRP CH2 1 1 10 19966 1 1 92 TRP CZ2 C 21.457 16.590 9.480 1.00 . A A . 87 TRP CZ2 1 1 10 19967 1 1 92 TRP CZ3 C 20.400 16.897 7.321 1.00 . A A . 87 TRP CZ3 1 1 10 19968 1 1 92 TRP H H 15.260 15.567 11.511 1.00 . A A . 87 TRP H 1 1 10 19969 1 1 92 TRP HA H 16.323 16.787 9.044 1.00 . A A . 87 TRP HA 1 1 10 19970 1 1 92 TRP HB2 H 16.372 13.960 10.101 1.00 . A A . 87 TRP HB2 1 1 10 19971 1 1 92 TRP HB3 H 16.788 14.356 8.433 1.00 . A A . 87 TRP HB3 1 1 10 19972 1 1 92 TRP HD1 H 18.128 14.429 11.933 1.00 . A A . 87 TRP HD1 1 1 10 19973 1 1 92 TRP HE1 H 20.521 15.386 11.932 1.00 . A A . 87 TRP HE1 1 1 10 19974 1 1 92 TRP HE3 H 18.383 16.159 7.135 1.00 . A A . 87 TRP HE3 1 1 10 19975 1 1 92 TRP HH2 H 22.407 17.529 7.793 1.00 . A A . 87 TRP HH2 1 1 10 19976 1 1 92 TRP HZ2 H 22.308 16.710 10.134 1.00 . A A . 87 TRP HZ2 1 1 10 19977 1 1 92 TRP HZ3 H 20.444 17.257 6.303 1.00 . A A . 87 TRP HZ3 1 1 10 19978 1 1 92 TRP N N 15.521 16.279 10.891 1.00 . A A . 87 TRP N 1 1 10 19979 1 1 92 TRP NE1 N 19.927 15.414 11.154 1.00 . A A . 87 TRP NE1 1 1 10 19980 1 1 92 TRP O O 13.637 14.992 9.246 1.00 . A A . 87 TRP O 1 1 10 19981 1 1 93 VAL C C 13.679 15.345 5.318 1.00 . A A . 88 VAL C 1 1 10 19982 1 1 93 VAL CA C 13.289 15.928 6.672 1.00 . A A . 88 VAL CA 1 1 10 19983 1 1 93 VAL CB C 12.551 17.252 6.466 1.00 . A A . 88 VAL CB 1 1 10 19984 1 1 93 VAL CG1 C 11.376 17.039 5.510 1.00 . A A . 88 VAL CG1 1 1 10 19985 1 1 93 VAL CG2 C 12.026 17.757 7.812 1.00 . A A . 88 VAL CG2 1 1 10 19986 1 1 93 VAL H H 15.225 16.652 7.140 1.00 . A A . 88 VAL H 1 1 10 19987 1 1 93 VAL HA H 12.629 15.237 7.174 1.00 . A A . 88 VAL HA 1 1 10 19988 1 1 93 VAL HB H 13.229 17.980 6.046 1.00 . A A . 88 VAL HB 1 1 10 19989 1 1 93 VAL HG11 H 10.821 16.163 5.811 1.00 . A A . 88 VAL HG11 1 1 10 19990 1 1 93 VAL HG12 H 11.750 16.900 4.505 1.00 . A A . 88 VAL HG12 1 1 10 19991 1 1 93 VAL HG13 H 10.728 17.903 5.537 1.00 . A A . 88 VAL HG13 1 1 10 19992 1 1 93 VAL HG21 H 11.203 17.135 8.134 1.00 . A A . 88 VAL HG21 1 1 10 19993 1 1 93 VAL HG22 H 11.686 18.776 7.707 1.00 . A A . 88 VAL HG22 1 1 10 19994 1 1 93 VAL HG23 H 12.818 17.715 8.546 1.00 . A A . 88 VAL HG23 1 1 10 19995 1 1 93 VAL N N 14.471 16.140 7.500 1.00 . A A . 88 VAL N 1 1 10 19996 1 1 93 VAL O O 14.648 15.783 4.698 1.00 . A A . 88 VAL O 1 1 10 19997 1 1 94 ALA C C 11.891 13.454 2.828 1.00 . A A . 89 ALA C 1 1 10 19998 1 1 94 ALA CA C 13.190 13.720 3.579 1.00 . A A . 89 ALA CA 1 1 10 19999 1 1 94 ALA CB C 13.937 12.403 3.796 1.00 . A A . 89 ALA CB 1 1 10 20000 1 1 94 ALA H H 12.159 14.045 5.402 1.00 . A A . 89 ALA H 1 1 10 20001 1 1 94 ALA HA H 13.809 14.379 2.988 1.00 . A A . 89 ALA HA 1 1 10 20002 1 1 94 ALA HB1 H 14.160 11.954 2.839 1.00 . A A . 89 ALA HB1 1 1 10 20003 1 1 94 ALA HB2 H 13.320 11.730 4.374 1.00 . A A . 89 ALA HB2 1 1 10 20004 1 1 94 ALA HB3 H 14.858 12.593 4.327 1.00 . A A . 89 ALA HB3 1 1 10 20005 1 1 94 ALA N N 12.917 14.355 4.864 1.00 . A A . 89 ALA N 1 1 10 20006 1 1 94 ALA O O 11.123 12.564 3.193 1.00 . A A . 89 ALA O 1 1 10 20007 1 1 95 SER C C 10.770 13.668 -0.443 1.00 . A A . 90 SER C 1 1 10 20008 1 1 95 SER CA C 10.433 14.076 0.987 1.00 . A A . 90 SER CA 1 1 10 20009 1 1 95 SER CB C 9.649 15.388 0.975 1.00 . A A . 90 SER CB 1 1 10 20010 1 1 95 SER H H 12.300 14.920 1.529 1.00 . A A . 90 SER H 1 1 10 20011 1 1 95 SER HA H 9.820 13.309 1.436 1.00 . A A . 90 SER HA 1 1 10 20012 1 1 95 SER HB2 H 8.646 15.207 0.625 1.00 . A A . 90 SER HB2 1 1 10 20013 1 1 95 SER HB3 H 9.612 15.794 1.977 1.00 . A A . 90 SER HB3 1 1 10 20014 1 1 95 SER HG H 10.615 17.041 0.629 1.00 . A A . 90 SER HG 1 1 10 20015 1 1 95 SER N N 11.650 14.231 1.777 1.00 . A A . 90 SER N 1 1 10 20016 1 1 95 SER O O 11.780 14.097 -1.000 1.00 . A A . 90 SER O 1 1 10 20017 1 1 95 SER OG O 10.290 16.309 0.101 1.00 . A A . 90 SER OG 1 1 10 20018 1 1 96 VAL C C 8.829 11.828 -2.984 1.00 . A A . 91 VAL C 1 1 10 20019 1 1 96 VAL CA C 10.126 12.382 -2.400 1.00 . A A . 91 VAL CA 1 1 10 20020 1 1 96 VAL CB C 11.205 11.299 -2.430 1.00 . A A . 91 VAL CB 1 1 10 20021 1 1 96 VAL CG1 C 10.638 9.997 -1.864 1.00 . A A . 91 VAL CG1 1 1 10 20022 1 1 96 VAL CG2 C 11.658 11.072 -3.874 1.00 . A A . 91 VAL CG2 1 1 10 20023 1 1 96 VAL H H 9.128 12.527 -0.537 1.00 . A A . 91 VAL H 1 1 10 20024 1 1 96 VAL HA H 10.453 13.217 -3.001 1.00 . A A . 91 VAL HA 1 1 10 20025 1 1 96 VAL HB H 12.048 11.615 -1.832 1.00 . A A . 91 VAL HB 1 1 10 20026 1 1 96 VAL HG11 H 10.094 10.207 -0.954 1.00 . A A . 91 VAL HG11 1 1 10 20027 1 1 96 VAL HG12 H 11.447 9.315 -1.650 1.00 . A A . 91 VAL HG12 1 1 10 20028 1 1 96 VAL HG13 H 9.971 9.551 -2.586 1.00 . A A . 91 VAL HG13 1 1 10 20029 1 1 96 VAL HG21 H 10.836 10.674 -4.451 1.00 . A A . 91 VAL HG21 1 1 10 20030 1 1 96 VAL HG22 H 12.479 10.370 -3.888 1.00 . A A . 91 VAL HG22 1 1 10 20031 1 1 96 VAL HG23 H 11.978 12.010 -4.304 1.00 . A A . 91 VAL HG23 1 1 10 20032 1 1 96 VAL N N 9.915 12.838 -1.031 1.00 . A A . 91 VAL N 1 1 10 20033 1 1 96 VAL O O 7.982 11.311 -2.257 1.00 . A A . 91 VAL O 1 1 10 20034 1 1 97 VAL C C 7.811 10.225 -5.821 1.00 . A A . 92 VAL C 1 1 10 20035 1 1 97 VAL CA C 7.486 11.448 -4.971 1.00 . A A . 92 VAL CA 1 1 10 20036 1 1 97 VAL CB C 6.894 12.545 -5.857 1.00 . A A . 92 VAL CB 1 1 10 20037 1 1 97 VAL CG1 C 5.533 12.095 -6.388 1.00 . A A . 92 VAL CG1 1 1 10 20038 1 1 97 VAL CG2 C 6.722 13.825 -5.036 1.00 . A A . 92 VAL CG2 1 1 10 20039 1 1 97 VAL H H 9.390 12.367 -4.829 1.00 . A A . 92 VAL H 1 1 10 20040 1 1 97 VAL HA H 6.755 11.171 -4.225 1.00 . A A . 92 VAL HA 1 1 10 20041 1 1 97 VAL HB H 7.560 12.734 -6.687 1.00 . A A . 92 VAL HB 1 1 10 20042 1 1 97 VAL HG11 H 5.647 11.170 -6.935 1.00 . A A . 92 VAL HG11 1 1 10 20043 1 1 97 VAL HG12 H 5.133 12.855 -7.045 1.00 . A A . 92 VAL HG12 1 1 10 20044 1 1 97 VAL HG13 H 4.855 11.943 -5.560 1.00 . A A . 92 VAL HG13 1 1 10 20045 1 1 97 VAL HG21 H 7.691 14.264 -4.846 1.00 . A A . 92 VAL HG21 1 1 10 20046 1 1 97 VAL HG22 H 6.244 13.589 -4.097 1.00 . A A . 92 VAL HG22 1 1 10 20047 1 1 97 VAL HG23 H 6.112 14.526 -5.584 1.00 . A A . 92 VAL HG23 1 1 10 20048 1 1 97 VAL N N 8.683 11.942 -4.300 1.00 . A A . 92 VAL N 1 1 10 20049 1 1 97 VAL O O 8.799 10.212 -6.555 1.00 . A A . 92 VAL O 1 1 10 20050 1 1 98 VAL C C 6.023 7.739 -7.443 1.00 . A A . 93 VAL C 1 1 10 20051 1 1 98 VAL CA C 7.182 7.973 -6.480 1.00 . A A . 93 VAL CA 1 1 10 20052 1 1 98 VAL CB C 7.305 6.782 -5.529 1.00 . A A . 93 VAL CB 1 1 10 20053 1 1 98 VAL CG1 C 7.659 5.525 -6.326 1.00 . A A . 93 VAL CG1 1 1 10 20054 1 1 98 VAL CG2 C 8.406 7.060 -4.503 1.00 . A A . 93 VAL CG2 1 1 10 20055 1 1 98 VAL H H 6.199 9.268 -5.121 1.00 . A A . 93 VAL H 1 1 10 20056 1 1 98 VAL HA H 8.097 8.063 -7.045 1.00 . A A . 93 VAL HA 1 1 10 20057 1 1 98 VAL HB H 6.365 6.630 -5.018 1.00 . A A . 93 VAL HB 1 1 10 20058 1 1 98 VAL HG11 H 6.876 5.319 -7.041 1.00 . A A . 93 VAL HG11 1 1 10 20059 1 1 98 VAL HG12 H 7.761 4.688 -5.652 1.00 . A A . 93 VAL HG12 1 1 10 20060 1 1 98 VAL HG13 H 8.591 5.682 -6.849 1.00 . A A . 93 VAL HG13 1 1 10 20061 1 1 98 VAL HG21 H 8.430 6.262 -3.775 1.00 . A A . 93 VAL HG21 1 1 10 20062 1 1 98 VAL HG22 H 8.204 7.996 -4.003 1.00 . A A . 93 VAL HG22 1 1 10 20063 1 1 98 VAL HG23 H 9.359 7.119 -5.005 1.00 . A A . 93 VAL HG23 1 1 10 20064 1 1 98 VAL N N 6.972 9.199 -5.718 1.00 . A A . 93 VAL N 1 1 10 20065 1 1 98 VAL O O 4.861 7.720 -7.038 1.00 . A A . 93 VAL O 1 1 10 20066 1 1 99 TYR C C 4.963 5.846 -9.797 1.00 . A A . 94 TYR C 1 1 10 20067 1 1 99 TYR CA C 5.323 7.328 -9.731 1.00 . A A . 94 TYR CA 1 1 10 20068 1 1 99 TYR CB C 5.823 7.798 -11.098 1.00 . A A . 94 TYR CB 1 1 10 20069 1 1 99 TYR CD1 C 4.985 10.164 -10.870 1.00 . A A . 94 TYR CD1 1 1 10 20070 1 1 99 TYR CD2 C 7.357 9.795 -11.211 1.00 . A A . 94 TYR CD2 1 1 10 20071 1 1 99 TYR CE1 C 5.206 11.545 -10.831 1.00 . A A . 94 TYR CE1 1 1 10 20072 1 1 99 TYR CE2 C 7.578 11.176 -11.174 1.00 . A A . 94 TYR CE2 1 1 10 20073 1 1 99 TYR CG C 6.060 9.288 -11.060 1.00 . A A . 94 TYR CG 1 1 10 20074 1 1 99 TYR CZ C 6.502 12.052 -10.984 1.00 . A A . 94 TYR CZ 1 1 10 20075 1 1 99 TYR H H 7.290 7.585 -8.985 1.00 . A A . 94 TYR H 1 1 10 20076 1 1 99 TYR HA H 4.439 7.891 -9.471 1.00 . A A . 94 TYR HA 1 1 10 20077 1 1 99 TYR HB2 H 6.747 7.291 -11.337 1.00 . A A . 94 TYR HB2 1 1 10 20078 1 1 99 TYR HB3 H 5.082 7.571 -11.851 1.00 . A A . 94 TYR HB3 1 1 10 20079 1 1 99 TYR HD1 H 3.985 9.773 -10.752 1.00 . A A . 94 TYR HD1 1 1 10 20080 1 1 99 TYR HD2 H 8.186 9.118 -11.356 1.00 . A A . 94 TYR HD2 1 1 10 20081 1 1 99 TYR HE1 H 4.376 12.221 -10.683 1.00 . A A . 94 TYR HE1 1 1 10 20082 1 1 99 TYR HE2 H 8.578 11.566 -11.293 1.00 . A A . 94 TYR HE2 1 1 10 20083 1 1 99 TYR HH H 7.412 13.586 -10.303 1.00 . A A . 94 TYR HH 1 1 10 20084 1 1 99 TYR N N 6.347 7.561 -8.719 1.00 . A A . 94 TYR N 1 1 10 20085 1 1 99 TYR O O 5.732 4.990 -9.359 1.00 . A A . 94 TYR O 1 1 10 20086 1 1 99 TYR OH O 6.720 13.414 -10.946 1.00 . A A . 94 TYR OH 1 1 10 20087 1 1 100 PRO C C 4.185 3.302 -11.399 1.00 . A A . 95 PRO C 1 1 10 20088 1 1 100 PRO CA C 3.328 4.132 -10.446 1.00 . A A . 95 PRO CA 1 1 10 20089 1 1 100 PRO CB C 1.898 4.273 -10.978 1.00 . A A . 95 PRO CB 1 1 10 20090 1 1 100 PRO CD C 2.836 6.508 -10.914 1.00 . A A . 95 PRO CD 1 1 10 20091 1 1 100 PRO CG C 1.538 5.711 -10.796 1.00 . A A . 95 PRO CG 1 1 10 20092 1 1 100 PRO HA H 3.303 3.669 -9.473 1.00 . A A . 95 PRO HA 1 1 10 20093 1 1 100 PRO HB2 H 1.863 4.006 -12.025 1.00 . A A . 95 PRO HB2 1 1 10 20094 1 1 100 PRO HB3 H 1.224 3.651 -10.409 1.00 . A A . 95 PRO HB3 1 1 10 20095 1 1 100 PRO HD2 H 3.054 6.724 -11.950 1.00 . A A . 95 PRO HD2 1 1 10 20096 1 1 100 PRO HD3 H 2.777 7.417 -10.337 1.00 . A A . 95 PRO HD3 1 1 10 20097 1 1 100 PRO HG2 H 0.841 6.016 -11.565 1.00 . A A . 95 PRO HG2 1 1 10 20098 1 1 100 PRO HG3 H 1.106 5.864 -9.820 1.00 . A A . 95 PRO HG3 1 1 10 20099 1 1 100 PRO N N 3.815 5.538 -10.332 1.00 . A A . 95 PRO N 1 1 10 20100 1 1 100 PRO O O 4.825 3.841 -12.301 1.00 . A A . 95 PRO O 1 1 10 20101 1 1 101 CYS C C 6.449 1.471 -11.987 1.00 . A A . 96 CYS C 1 1 10 20102 1 1 101 CYS CA C 4.972 1.095 -12.035 1.00 . A A . 96 CYS CA 1 1 10 20103 1 1 101 CYS CB C 4.469 1.169 -13.478 1.00 . A A . 96 CYS CB 1 1 10 20104 1 1 101 CYS H H 3.662 1.617 -10.454 1.00 . A A . 96 CYS H 1 1 10 20105 1 1 101 CYS HA H 4.854 0.084 -11.676 1.00 . A A . 96 CYS HA 1 1 10 20106 1 1 101 CYS HB2 H 4.755 2.117 -13.910 1.00 . A A . 96 CYS HB2 1 1 10 20107 1 1 101 CYS HB3 H 4.905 0.365 -14.052 1.00 . A A . 96 CYS HB3 1 1 10 20108 1 1 101 CYS HG H 2.334 1.303 -12.642 1.00 . A A . 96 CYS HG 1 1 10 20109 1 1 101 CYS N N 4.190 1.990 -11.189 1.00 . A A . 96 CYS N 1 1 10 20110 1 1 101 CYS O O 7.237 1.042 -12.831 1.00 . A A . 96 CYS O 1 1 10 20111 1 1 101 CYS SG S 2.665 1.016 -13.497 1.00 . A A . 96 CYS SG 1 1 10 20112 1 1 102 GLU C C 8.638 2.613 -9.385 1.00 . A A . 97 GLU C 1 1 10 20113 1 1 102 GLU CA C 8.204 2.702 -10.844 1.00 . A A . 97 GLU CA 1 1 10 20114 1 1 102 GLU CB C 8.361 4.141 -11.339 1.00 . A A . 97 GLU CB 1 1 10 20115 1 1 102 GLU CD C 9.471 3.521 -13.493 1.00 . A A . 97 GLU CD 1 1 10 20116 1 1 102 GLU CG C 8.244 4.173 -12.864 1.00 . A A . 97 GLU CG 1 1 10 20117 1 1 102 GLU H H 6.147 2.582 -10.350 1.00 . A A . 97 GLU H 1 1 10 20118 1 1 102 GLU HA H 8.836 2.058 -11.438 1.00 . A A . 97 GLU HA 1 1 10 20119 1 1 102 GLU HB2 H 7.586 4.757 -10.905 1.00 . A A . 97 GLU HB2 1 1 10 20120 1 1 102 GLU HB3 H 9.329 4.519 -11.046 1.00 . A A . 97 GLU HB3 1 1 10 20121 1 1 102 GLU HG2 H 7.358 3.635 -13.166 1.00 . A A . 97 GLU HG2 1 1 10 20122 1 1 102 GLU HG3 H 8.174 5.198 -13.196 1.00 . A A . 97 GLU HG3 1 1 10 20123 1 1 102 GLU N N 6.818 2.273 -10.993 1.00 . A A . 97 GLU N 1 1 10 20124 1 1 102 GLU O O 7.816 2.719 -8.475 1.00 . A A . 97 GLU O 1 1 10 20125 1 1 102 GLU OE1 O 10.460 3.366 -12.796 1.00 . A A . 97 GLU OE1 1 1 10 20126 1 1 102 GLU OE2 O 9.404 3.186 -14.664 1.00 . A A . 97 GLU OE2 1 1 10 20127 1 1 103 THR C C 11.672 3.242 -7.646 1.00 . A A . 98 THR C 1 1 10 20128 1 1 103 THR CA C 10.468 2.321 -7.815 1.00 . A A . 98 THR CA 1 1 10 20129 1 1 103 THR CB C 10.881 0.877 -7.518 1.00 . A A . 98 THR CB 1 1 10 20130 1 1 103 THR CG2 C 10.971 0.670 -6.005 1.00 . A A . 98 THR CG2 1 1 10 20131 1 1 103 THR H H 10.544 2.340 -9.933 1.00 . A A . 98 THR H 1 1 10 20132 1 1 103 THR HA H 9.702 2.615 -7.114 1.00 . A A . 98 THR HA 1 1 10 20133 1 1 103 THR HB H 11.845 0.680 -7.962 1.00 . A A . 98 THR HB 1 1 10 20134 1 1 103 THR HG1 H 9.486 -0.466 -7.337 1.00 . A A . 98 THR HG1 1 1 10 20135 1 1 103 THR HG21 H 10.043 0.974 -5.546 1.00 . A A . 98 THR HG21 1 1 10 20136 1 1 103 THR HG22 H 11.782 1.263 -5.608 1.00 . A A . 98 THR HG22 1 1 10 20137 1 1 103 THR HG23 H 11.152 -0.373 -5.796 1.00 . A A . 98 THR HG23 1 1 10 20138 1 1 103 THR N N 9.935 2.419 -9.169 1.00 . A A . 98 THR N 1 1 10 20139 1 1 103 THR O O 12.541 3.308 -8.515 1.00 . A A . 98 THR O 1 1 10 20140 1 1 103 THR OG1 O 9.917 -0.011 -8.064 1.00 . A A . 98 THR OG1 1 1 10 20141 1 1 104 GLU C C 13.354 4.678 -4.845 1.00 . A A . 99 GLU C 1 1 10 20142 1 1 104 GLU CA C 12.812 4.876 -6.258 1.00 . A A . 99 GLU CA 1 1 10 20143 1 1 104 GLU CB C 12.330 6.318 -6.425 1.00 . A A . 99 GLU CB 1 1 10 20144 1 1 104 GLU CD C 11.356 7.962 -8.039 1.00 . A A . 99 GLU CD 1 1 10 20145 1 1 104 GLU CG C 11.758 6.507 -7.830 1.00 . A A . 99 GLU CG 1 1 10 20146 1 1 104 GLU H H 11.001 3.849 -5.860 1.00 . A A . 99 GLU H 1 1 10 20147 1 1 104 GLU HA H 13.606 4.691 -6.966 1.00 . A A . 99 GLU HA 1 1 10 20148 1 1 104 GLU HB2 H 11.565 6.528 -5.692 1.00 . A A . 99 GLU HB2 1 1 10 20149 1 1 104 GLU HB3 H 13.160 6.995 -6.283 1.00 . A A . 99 GLU HB3 1 1 10 20150 1 1 104 GLU HG2 H 12.505 6.232 -8.561 1.00 . A A . 99 GLU HG2 1 1 10 20151 1 1 104 GLU HG3 H 10.890 5.875 -7.951 1.00 . A A . 99 GLU HG3 1 1 10 20152 1 1 104 GLU N N 11.717 3.950 -6.522 1.00 . A A . 99 GLU N 1 1 10 20153 1 1 104 GLU O O 12.667 4.139 -3.977 1.00 . A A . 99 GLU O 1 1 10 20154 1 1 104 GLU OE1 O 11.373 8.706 -7.072 1.00 . A A . 99 GLU OE1 1 1 10 20155 1 1 104 GLU OE2 O 11.038 8.313 -9.163 1.00 . A A . 99 GLU OE2 1 1 10 20156 1 1 105 MET C C 14.787 6.147 -2.405 1.00 . A A . 100 MET C 1 1 10 20157 1 1 105 MET CA C 15.209 4.993 -3.310 1.00 . A A . 100 MET CA 1 1 10 20158 1 1 105 MET CB C 16.732 4.986 -3.450 1.00 . A A . 100 MET CB 1 1 10 20159 1 1 105 MET CE C 17.584 2.233 -2.353 1.00 . A A . 100 MET CE 1 1 10 20160 1 1 105 MET CG C 17.148 3.905 -4.448 1.00 . A A . 100 MET CG 1 1 10 20161 1 1 105 MET H H 15.090 5.533 -5.355 1.00 . A A . 100 MET H 1 1 10 20162 1 1 105 MET HA H 14.896 4.063 -2.860 1.00 . A A . 100 MET HA 1 1 10 20163 1 1 105 MET HB2 H 17.065 5.952 -3.803 1.00 . A A . 100 MET HB2 1 1 10 20164 1 1 105 MET HB3 H 17.181 4.780 -2.491 1.00 . A A . 100 MET HB3 1 1 10 20165 1 1 105 MET HE1 H 17.021 2.653 -1.531 1.00 . A A . 100 MET HE1 1 1 10 20166 1 1 105 MET HE2 H 18.487 2.806 -2.498 1.00 . A A . 100 MET HE2 1 1 10 20167 1 1 105 MET HE3 H 17.843 1.207 -2.132 1.00 . A A . 100 MET HE3 1 1 10 20168 1 1 105 MET HG2 H 16.705 4.112 -5.411 1.00 . A A . 100 MET HG2 1 1 10 20169 1 1 105 MET HG3 H 18.225 3.896 -4.542 1.00 . A A . 100 MET HG3 1 1 10 20170 1 1 105 MET N N 14.587 5.118 -4.623 1.00 . A A . 100 MET N 1 1 10 20171 1 1 105 MET O O 14.479 7.241 -2.881 1.00 . A A . 100 MET O 1 1 10 20172 1 1 105 MET SD S 16.582 2.290 -3.859 1.00 . A A . 100 MET SD 1 1 10 20173 1 1 106 PHE C C 15.572 7.371 0.689 1.00 . A A . 101 PHE C 1 1 10 20174 1 1 106 PHE CA C 14.375 6.918 -0.140 1.00 . A A . 101 PHE CA 1 1 10 20175 1 1 106 PHE CB C 13.289 6.368 0.787 1.00 . A A . 101 PHE CB 1 1 10 20176 1 1 106 PHE CD1 C 12.621 8.743 1.295 1.00 . A A . 101 PHE CD1 1 1 10 20177 1 1 106 PHE CD2 C 12.667 7.134 3.106 1.00 . A A . 101 PHE CD2 1 1 10 20178 1 1 106 PHE CE1 C 12.193 9.735 2.186 1.00 . A A . 101 PHE CE1 1 1 10 20179 1 1 106 PHE CE2 C 12.241 8.125 3.999 1.00 . A A . 101 PHE CE2 1 1 10 20180 1 1 106 PHE CG C 12.864 7.445 1.756 1.00 . A A . 101 PHE CG 1 1 10 20181 1 1 106 PHE CZ C 12.005 9.425 3.538 1.00 . A A . 101 PHE CZ 1 1 10 20182 1 1 106 PHE H H 15.044 5.010 -0.778 1.00 . A A . 101 PHE H 1 1 10 20183 1 1 106 PHE HA H 13.979 7.767 -0.677 1.00 . A A . 101 PHE HA 1 1 10 20184 1 1 106 PHE HB2 H 12.438 6.056 0.199 1.00 . A A . 101 PHE HB2 1 1 10 20185 1 1 106 PHE HB3 H 13.677 5.523 1.336 1.00 . A A . 101 PHE HB3 1 1 10 20186 1 1 106 PHE HD1 H 12.754 8.979 0.249 1.00 . A A . 101 PHE HD1 1 1 10 20187 1 1 106 PHE HD2 H 12.844 6.128 3.461 1.00 . A A . 101 PHE HD2 1 1 10 20188 1 1 106 PHE HE1 H 12.011 10.738 1.831 1.00 . A A . 101 PHE HE1 1 1 10 20189 1 1 106 PHE HE2 H 12.095 7.887 5.042 1.00 . A A . 101 PHE HE2 1 1 10 20190 1 1 106 PHE HZ H 11.674 10.190 4.227 1.00 . A A . 101 PHE HZ 1 1 10 20191 1 1 106 PHE N N 14.777 5.896 -1.100 1.00 . A A . 101 PHE N 1 1 10 20192 1 1 106 PHE O O 16.385 8.176 0.235 1.00 . A A . 101 PHE O 1 1 10 20193 1 1 107 ILE C C 17.487 5.949 3.292 1.00 . A A . 102 ILE C 1 1 10 20194 1 1 107 ILE CA C 16.778 7.203 2.791 1.00 . A A . 102 ILE CA 1 1 10 20195 1 1 107 ILE CB C 16.257 8.008 3.983 1.00 . A A . 102 ILE CB 1 1 10 20196 1 1 107 ILE CD1 C 16.091 6.498 5.967 1.00 . A A . 102 ILE CD1 1 1 10 20197 1 1 107 ILE CG1 C 15.315 7.134 4.813 1.00 . A A . 102 ILE CG1 1 1 10 20198 1 1 107 ILE CG2 C 15.499 9.236 3.477 1.00 . A A . 102 ILE CG2 1 1 10 20199 1 1 107 ILE H H 14.992 6.216 2.218 1.00 . A A . 102 ILE H 1 1 10 20200 1 1 107 ILE HA H 17.484 7.810 2.243 1.00 . A A . 102 ILE HA 1 1 10 20201 1 1 107 ILE HB H 17.090 8.325 4.593 1.00 . A A . 102 ILE HB 1 1 10 20202 1 1 107 ILE HD11 H 17.132 6.407 5.693 1.00 . A A . 102 ILE HD11 1 1 10 20203 1 1 107 ILE HD12 H 15.687 5.519 6.177 1.00 . A A . 102 ILE HD12 1 1 10 20204 1 1 107 ILE HD13 H 16.003 7.120 6.846 1.00 . A A . 102 ILE HD13 1 1 10 20205 1 1 107 ILE HG12 H 14.515 7.743 5.209 1.00 . A A . 102 ILE HG12 1 1 10 20206 1 1 107 ILE HG13 H 14.901 6.357 4.188 1.00 . A A . 102 ILE HG13 1 1 10 20207 1 1 107 ILE HG21 H 14.998 9.716 4.306 1.00 . A A . 102 ILE HG21 1 1 10 20208 1 1 107 ILE HG22 H 14.768 8.931 2.742 1.00 . A A . 102 ILE HG22 1 1 10 20209 1 1 107 ILE HG23 H 16.195 9.929 3.027 1.00 . A A . 102 ILE HG23 1 1 10 20210 1 1 107 ILE N N 15.673 6.850 1.908 1.00 . A A . 102 ILE N 1 1 10 20211 1 1 107 ILE O O 16.950 4.845 3.205 1.00 . A A . 102 ILE O 1 1 10 20212 1 1 108 GLU C C 20.244 5.410 5.579 1.00 . A A . 103 GLU C 1 1 10 20213 1 1 108 GLU CA C 19.467 5.002 4.331 1.00 . A A . 103 GLU CA 1 1 10 20214 1 1 108 GLU CB C 20.442 4.504 3.262 1.00 . A A . 103 GLU CB 1 1 10 20215 1 1 108 GLU CD C 22.207 2.804 2.757 1.00 . A A . 103 GLU CD 1 1 10 20216 1 1 108 GLU CG C 21.322 3.399 3.847 1.00 . A A . 103 GLU CG 1 1 10 20217 1 1 108 GLU H H 19.075 7.030 3.857 1.00 . A A . 103 GLU H 1 1 10 20218 1 1 108 GLU HA H 18.791 4.200 4.587 1.00 . A A . 103 GLU HA 1 1 10 20219 1 1 108 GLU HB2 H 19.884 4.114 2.422 1.00 . A A . 103 GLU HB2 1 1 10 20220 1 1 108 GLU HB3 H 21.064 5.321 2.933 1.00 . A A . 103 GLU HB3 1 1 10 20221 1 1 108 GLU HG2 H 21.945 3.813 4.628 1.00 . A A . 103 GLU HG2 1 1 10 20222 1 1 108 GLU HG3 H 20.697 2.623 4.262 1.00 . A A . 103 GLU HG3 1 1 10 20223 1 1 108 GLU N N 18.696 6.127 3.817 1.00 . A A . 103 GLU N 1 1 10 20224 1 1 108 GLU O O 20.582 6.581 5.756 1.00 . A A . 103 GLU O 1 1 10 20225 1 1 108 GLU OE1 O 22.120 3.270 1.633 1.00 . A A . 103 GLU OE1 1 1 10 20226 1 1 108 GLU OE2 O 22.957 1.893 3.062 1.00 . A A . 103 GLU OE2 1 1 10 20227 1 1 109 GLY C C 20.504 4.196 8.887 1.00 . A A . 104 GLY C 1 1 10 20228 1 1 109 GLY CA C 21.265 4.706 7.667 1.00 . A A . 104 GLY CA 1 1 10 20229 1 1 109 GLY H H 20.224 3.523 6.249 1.00 . A A . 104 GLY H 1 1 10 20230 1 1 109 GLY HA2 H 22.225 4.214 7.615 1.00 . A A . 104 GLY HA2 1 1 10 20231 1 1 109 GLY HA3 H 21.414 5.770 7.766 1.00 . A A . 104 GLY HA3 1 1 10 20232 1 1 109 GLY N N 20.523 4.437 6.441 1.00 . A A . 104 GLY N 1 1 10 20233 1 1 109 GLY O O 19.665 3.302 8.778 1.00 . A A . 104 GLY O 1 1 10 20234 1 1 110 ARG C C 18.960 5.281 11.582 1.00 . A A . 105 ARG C 1 1 10 20235 1 1 110 ARG CA C 20.141 4.364 11.283 1.00 . A A . 105 ARG CA 1 1 10 20236 1 1 110 ARG CB C 21.133 4.408 12.447 1.00 . A A . 105 ARG CB 1 1 10 20237 1 1 110 ARG CD C 21.422 3.960 14.888 1.00 . A A . 105 ARG CD 1 1 10 20238 1 1 110 ARG CG C 20.503 3.759 13.681 1.00 . A A . 105 ARG CG 1 1 10 20239 1 1 110 ARG CZ C 23.722 3.825 14.120 1.00 . A A . 105 ARG CZ 1 1 10 20240 1 1 110 ARG H H 21.478 5.479 10.075 1.00 . A A . 105 ARG H 1 1 10 20241 1 1 110 ARG HA H 19.779 3.352 11.172 1.00 . A A . 105 ARG HA 1 1 10 20242 1 1 110 ARG HB2 H 22.030 3.870 12.175 1.00 . A A . 105 ARG HB2 1 1 10 20243 1 1 110 ARG HB3 H 21.381 5.434 12.670 1.00 . A A . 105 ARG HB3 1 1 10 20244 1 1 110 ARG HD2 H 21.631 5.011 15.008 1.00 . A A . 105 ARG HD2 1 1 10 20245 1 1 110 ARG HD3 H 20.929 3.591 15.777 1.00 . A A . 105 ARG HD3 1 1 10 20246 1 1 110 ARG HE H 22.747 2.309 14.992 1.00 . A A . 105 ARG HE 1 1 10 20247 1 1 110 ARG HG2 H 19.544 4.216 13.877 1.00 . A A . 105 ARG HG2 1 1 10 20248 1 1 110 ARG HG3 H 20.369 2.703 13.504 1.00 . A A . 105 ARG HG3 1 1 10 20249 1 1 110 ARG HH11 H 22.776 5.563 13.814 1.00 . A A . 105 ARG HH11 1 1 10 20250 1 1 110 ARG HH12 H 24.420 5.499 13.272 1.00 . A A . 105 ARG HH12 1 1 10 20251 1 1 110 ARG HH21 H 24.906 2.221 14.292 1.00 . A A . 105 ARG HH21 1 1 10 20252 1 1 110 ARG HH22 H 25.626 3.606 13.542 1.00 . A A . 105 ARG HH22 1 1 10 20253 1 1 110 ARG N N 20.802 4.770 10.048 1.00 . A A . 105 ARG N 1 1 10 20254 1 1 110 ARG NE N 22.674 3.240 14.694 1.00 . A A . 105 ARG NE 1 1 10 20255 1 1 110 ARG NH1 N 23.632 5.058 13.704 1.00 . A A . 105 ARG NH1 1 1 10 20256 1 1 110 ARG NH2 N 24.838 3.166 13.973 1.00 . A A . 105 ARG NH2 1 1 10 20257 1 1 110 ARG O O 19.050 6.498 11.418 1.00 . A A . 105 ARG O 1 1 10 20258 1 1 111 VAL C C 16.218 5.228 13.773 1.00 . A A . 106 VAL C 1 1 10 20259 1 1 111 VAL CA C 16.659 5.469 12.332 1.00 . A A . 106 VAL CA 1 1 10 20260 1 1 111 VAL CB C 15.523 5.089 11.381 1.00 . A A . 106 VAL CB 1 1 10 20261 1 1 111 VAL CG1 C 14.460 6.189 11.386 1.00 . A A . 106 VAL CG1 1 1 10 20262 1 1 111 VAL CG2 C 16.079 4.925 9.965 1.00 . A A . 106 VAL CG2 1 1 10 20263 1 1 111 VAL H H 17.835 3.717 12.130 1.00 . A A . 106 VAL H 1 1 10 20264 1 1 111 VAL HA H 16.881 6.518 12.205 1.00 . A A . 106 VAL HA 1 1 10 20265 1 1 111 VAL HB H 15.079 4.158 11.706 1.00 . A A . 106 VAL HB 1 1 10 20266 1 1 111 VAL HG11 H 13.536 5.799 10.985 1.00 . A A . 106 VAL HG11 1 1 10 20267 1 1 111 VAL HG12 H 14.796 7.016 10.779 1.00 . A A . 106 VAL HG12 1 1 10 20268 1 1 111 VAL HG13 H 14.299 6.527 12.399 1.00 . A A . 106 VAL HG13 1 1 10 20269 1 1 111 VAL HG21 H 15.263 4.777 9.272 1.00 . A A . 106 VAL HG21 1 1 10 20270 1 1 111 VAL HG22 H 16.739 4.071 9.933 1.00 . A A . 106 VAL HG22 1 1 10 20271 1 1 111 VAL HG23 H 16.627 5.815 9.689 1.00 . A A . 106 VAL HG23 1 1 10 20272 1 1 111 VAL N N 17.852 4.691 12.019 1.00 . A A . 106 VAL N 1 1 10 20273 1 1 111 VAL O O 16.195 4.091 14.245 1.00 . A A . 106 VAL O 1 1 10 20274 1 1 112 ASN C C 14.429 7.315 16.172 1.00 . A A . 107 ASN C 1 1 10 20275 1 1 112 ASN CA C 15.428 6.208 15.852 1.00 . A A . 107 ASN CA 1 1 10 20276 1 1 112 ASN CB C 16.631 6.315 16.792 1.00 . A A . 107 ASN CB 1 1 10 20277 1 1 112 ASN CG C 17.733 7.141 16.136 1.00 . A A . 107 ASN CG 1 1 10 20278 1 1 112 ASN H H 15.901 7.186 14.033 1.00 . A A . 107 ASN H 1 1 10 20279 1 1 112 ASN HA H 14.951 5.251 16.002 1.00 . A A . 107 ASN HA 1 1 10 20280 1 1 112 ASN HB2 H 16.326 6.791 17.712 1.00 . A A . 107 ASN HB2 1 1 10 20281 1 1 112 ASN HB3 H 17.006 5.326 17.007 1.00 . A A . 107 ASN HB3 1 1 10 20282 1 1 112 ASN HD21 H 17.906 8.393 17.668 1.00 . A A . 107 ASN HD21 1 1 10 20283 1 1 112 ASN HD22 H 18.946 8.697 16.361 1.00 . A A . 107 ASN HD22 1 1 10 20284 1 1 112 ASN N N 15.867 6.307 14.465 1.00 . A A . 107 ASN N 1 1 10 20285 1 1 112 ASN ND2 N 18.237 8.162 16.775 1.00 . A A . 107 ASN ND2 1 1 10 20286 1 1 112 ASN O O 14.759 8.499 16.106 1.00 . A A . 107 ASN O 1 1 10 20287 1 1 112 ASN OD1 O 18.145 6.849 15.014 1.00 . A A . 107 ASN OD1 1 1 10 20288 1 1 113 GLY C C 11.955 8.862 15.679 1.00 . A A . 108 GLY C 1 1 10 20289 1 1 113 GLY CA C 12.169 7.896 16.838 1.00 . A A . 108 GLY CA 1 1 10 20290 1 1 113 GLY H H 12.996 5.967 16.544 1.00 . A A . 108 GLY H 1 1 10 20291 1 1 113 GLY HA2 H 11.245 7.375 17.044 1.00 . A A . 108 GLY HA2 1 1 10 20292 1 1 113 GLY HA3 H 12.467 8.456 17.713 1.00 . A A . 108 GLY HA3 1 1 10 20293 1 1 113 GLY N N 13.206 6.924 16.514 1.00 . A A . 108 GLY N 1 1 10 20294 1 1 113 GLY O O 12.690 9.839 15.530 1.00 . A A . 108 GLY O 1 1 10 20295 1 1 114 PHE C C 9.165 9.469 13.421 1.00 . A A . 109 PHE C 1 1 10 20296 1 1 114 PHE CA C 10.663 9.433 13.707 1.00 . A A . 109 PHE CA 1 1 10 20297 1 1 114 PHE CB C 11.404 8.907 12.477 1.00 . A A . 109 PHE CB 1 1 10 20298 1 1 114 PHE CD1 C 11.597 6.437 12.943 1.00 . A A . 109 PHE CD1 1 1 10 20299 1 1 114 PHE CD2 C 10.014 7.187 11.267 1.00 . A A . 109 PHE CD2 1 1 10 20300 1 1 114 PHE CE1 C 11.214 5.112 12.712 1.00 . A A . 109 PHE CE1 1 1 10 20301 1 1 114 PHE CE2 C 9.632 5.860 11.034 1.00 . A A . 109 PHE CE2 1 1 10 20302 1 1 114 PHE CG C 10.997 7.476 12.221 1.00 . A A . 109 PHE CG 1 1 10 20303 1 1 114 PHE CZ C 10.232 4.822 11.757 1.00 . A A . 109 PHE CZ 1 1 10 20304 1 1 114 PHE H H 10.395 7.792 15.022 1.00 . A A . 109 PHE H 1 1 10 20305 1 1 114 PHE HA H 11.004 10.435 13.917 1.00 . A A . 109 PHE HA 1 1 10 20306 1 1 114 PHE HB2 H 11.152 9.513 11.618 1.00 . A A . 109 PHE HB2 1 1 10 20307 1 1 114 PHE HB3 H 12.469 8.953 12.650 1.00 . A A . 109 PHE HB3 1 1 10 20308 1 1 114 PHE HD1 H 12.356 6.660 13.680 1.00 . A A . 109 PHE HD1 1 1 10 20309 1 1 114 PHE HD2 H 9.551 7.988 10.710 1.00 . A A . 109 PHE HD2 1 1 10 20310 1 1 114 PHE HE1 H 11.676 4.310 13.270 1.00 . A A . 109 PHE HE1 1 1 10 20311 1 1 114 PHE HE2 H 8.875 5.638 10.297 1.00 . A A . 109 PHE HE2 1 1 10 20312 1 1 114 PHE HZ H 9.936 3.799 11.578 1.00 . A A . 109 PHE HZ 1 1 10 20313 1 1 114 PHE N N 10.950 8.583 14.856 1.00 . A A . 109 PHE N 1 1 10 20314 1 1 114 PHE O O 8.415 8.605 13.873 1.00 . A A . 109 PHE O 1 1 10 20315 1 1 115 LYS C C 7.149 10.435 10.799 1.00 . A A . 110 LYS C 1 1 10 20316 1 1 115 LYS CA C 7.331 10.606 12.305 1.00 . A A . 110 LYS CA 1 1 10 20317 1 1 115 LYS CB C 6.810 11.980 12.733 1.00 . A A . 110 LYS CB 1 1 10 20318 1 1 115 LYS CD C 4.746 13.362 13.017 1.00 . A A . 110 LYS CD 1 1 10 20319 1 1 115 LYS CE C 5.432 14.590 12.416 1.00 . A A . 110 LYS CE 1 1 10 20320 1 1 115 LYS CG C 5.325 12.095 12.385 1.00 . A A . 110 LYS CG 1 1 10 20321 1 1 115 LYS H H 9.383 11.135 12.334 1.00 . A A . 110 LYS H 1 1 10 20322 1 1 115 LYS HA H 6.765 9.843 12.816 1.00 . A A . 110 LYS HA 1 1 10 20323 1 1 115 LYS HB2 H 6.942 12.098 13.798 1.00 . A A . 110 LYS HB2 1 1 10 20324 1 1 115 LYS HB3 H 7.360 12.752 12.214 1.00 . A A . 110 LYS HB3 1 1 10 20325 1 1 115 LYS HD2 H 3.685 13.410 12.823 1.00 . A A . 110 LYS HD2 1 1 10 20326 1 1 115 LYS HD3 H 4.918 13.344 14.083 1.00 . A A . 110 LYS HD3 1 1 10 20327 1 1 115 LYS HE2 H 6.387 14.743 12.897 1.00 . A A . 110 LYS HE2 1 1 10 20328 1 1 115 LYS HE3 H 5.583 14.437 11.357 1.00 . A A . 110 LYS HE3 1 1 10 20329 1 1 115 LYS HG2 H 5.209 12.141 11.311 1.00 . A A . 110 LYS HG2 1 1 10 20330 1 1 115 LYS HG3 H 4.798 11.233 12.766 1.00 . A A . 110 LYS HG3 1 1 10 20331 1 1 115 LYS HZ1 H 4.199 15.785 13.595 1.00 . A A . 110 LYS HZ1 1 1 10 20332 1 1 115 LYS HZ2 H 3.785 15.775 11.947 1.00 . A A . 110 LYS HZ2 1 1 10 20333 1 1 115 LYS HZ3 H 5.139 16.651 12.481 1.00 . A A . 110 LYS HZ3 1 1 10 20334 1 1 115 LYS N N 8.739 10.473 12.662 1.00 . A A . 110 LYS N 1 1 10 20335 1 1 115 LYS NZ N 4.575 15.791 12.626 1.00 . A A . 110 LYS NZ 1 1 10 20336 1 1 115 LYS O O 7.827 11.084 10.004 1.00 . A A . 110 LYS O 1 1 10 20337 1 1 116 SER C C 4.606 9.797 8.588 1.00 . A A . 111 SER C 1 1 10 20338 1 1 116 SER CA C 5.983 9.288 9.004 1.00 . A A . 111 SER CA 1 1 10 20339 1 1 116 SER CB C 6.075 7.786 8.735 1.00 . A A . 111 SER CB 1 1 10 20340 1 1 116 SER H H 5.716 9.070 11.096 1.00 . A A . 111 SER H 1 1 10 20341 1 1 116 SER HA H 6.734 9.792 8.416 1.00 . A A . 111 SER HA 1 1 10 20342 1 1 116 SER HB2 H 5.270 7.277 9.237 1.00 . A A . 111 SER HB2 1 1 10 20343 1 1 116 SER HB3 H 6.002 7.607 7.670 1.00 . A A . 111 SER HB3 1 1 10 20344 1 1 116 SER HG H 7.177 6.984 10.124 1.00 . A A . 111 SER HG 1 1 10 20345 1 1 116 SER N N 6.231 9.554 10.417 1.00 . A A . 111 SER N 1 1 10 20346 1 1 116 SER O O 3.611 9.556 9.270 1.00 . A A . 111 SER O 1 1 10 20347 1 1 116 SER OG O 7.316 7.297 9.227 1.00 . A A . 111 SER OG 1 1 10 20348 1 1 117 LYS C C 3.252 10.850 5.420 1.00 . A A . 112 LYS C 1 1 10 20349 1 1 117 LYS CA C 3.302 11.015 6.936 1.00 . A A . 112 LYS CA 1 1 10 20350 1 1 117 LYS CB C 3.150 12.494 7.297 1.00 . A A . 112 LYS CB 1 1 10 20351 1 1 117 LYS CD C 1.479 14.332 7.564 1.00 . A A . 112 LYS CD 1 1 10 20352 1 1 117 LYS CE C 2.487 15.351 7.030 1.00 . A A . 112 LYS CE 1 1 10 20353 1 1 117 LYS CG C 1.744 12.969 6.924 1.00 . A A . 112 LYS CG 1 1 10 20354 1 1 117 LYS H H 5.391 10.668 6.966 1.00 . A A . 112 LYS H 1 1 10 20355 1 1 117 LYS HA H 2.485 10.462 7.376 1.00 . A A . 112 LYS HA 1 1 10 20356 1 1 117 LYS HB2 H 3.306 12.623 8.359 1.00 . A A . 112 LYS HB2 1 1 10 20357 1 1 117 LYS HB3 H 3.880 13.074 6.752 1.00 . A A . 112 LYS HB3 1 1 10 20358 1 1 117 LYS HD2 H 0.477 14.655 7.320 1.00 . A A . 112 LYS HD2 1 1 10 20359 1 1 117 LYS HD3 H 1.582 14.255 8.635 1.00 . A A . 112 LYS HD3 1 1 10 20360 1 1 117 LYS HE2 H 2.770 15.083 6.022 1.00 . A A . 112 LYS HE2 1 1 10 20361 1 1 117 LYS HE3 H 2.040 16.335 7.028 1.00 . A A . 112 LYS HE3 1 1 10 20362 1 1 117 LYS HG2 H 1.665 13.051 5.851 1.00 . A A . 112 LYS HG2 1 1 10 20363 1 1 117 LYS HG3 H 1.017 12.257 7.285 1.00 . A A . 112 LYS HG3 1 1 10 20364 1 1 117 LYS HZ1 H 4.360 16.084 7.569 1.00 . A A . 112 LYS HZ1 1 1 10 20365 1 1 117 LYS HZ2 H 4.154 14.423 7.863 1.00 . A A . 112 LYS HZ2 1 1 10 20366 1 1 117 LYS HZ3 H 3.417 15.567 8.880 1.00 . A A . 112 LYS HZ3 1 1 10 20367 1 1 117 LYS N N 4.561 10.498 7.459 1.00 . A A . 112 LYS N 1 1 10 20368 1 1 117 LYS NZ N 3.696 15.356 7.901 1.00 . A A . 112 LYS NZ 1 1 10 20369 1 1 117 LYS O O 4.136 11.327 4.707 1.00 . A A . 112 LYS O 1 1 10 20370 1 1 118 MET C C 0.683 10.311 3.018 1.00 . A A . 113 MET C 1 1 10 20371 1 1 118 MET CA C 2.081 9.937 3.500 1.00 . A A . 113 MET CA 1 1 10 20372 1 1 118 MET CB C 2.351 8.464 3.184 1.00 . A A . 113 MET CB 1 1 10 20373 1 1 118 MET CE C 3.176 5.900 5.256 1.00 . A A . 113 MET CE 1 1 10 20374 1 1 118 MET CG C 3.728 8.071 3.721 1.00 . A A . 113 MET CG 1 1 10 20375 1 1 118 MET H H 1.544 9.813 5.548 1.00 . A A . 113 MET H 1 1 10 20376 1 1 118 MET HA H 2.805 10.542 2.977 1.00 . A A . 113 MET HA 1 1 10 20377 1 1 118 MET HB2 H 1.593 7.852 3.650 1.00 . A A . 113 MET HB2 1 1 10 20378 1 1 118 MET HB3 H 2.328 8.316 2.115 1.00 . A A . 113 MET HB3 1 1 10 20379 1 1 118 MET HE1 H 4.085 5.314 5.246 1.00 . A A . 113 MET HE1 1 1 10 20380 1 1 118 MET HE2 H 2.655 5.767 4.322 1.00 . A A . 113 MET HE2 1 1 10 20381 1 1 118 MET HE3 H 2.541 5.577 6.069 1.00 . A A . 113 MET HE3 1 1 10 20382 1 1 118 MET HG2 H 4.097 7.217 3.173 1.00 . A A . 113 MET HG2 1 1 10 20383 1 1 118 MET HG3 H 4.411 8.899 3.603 1.00 . A A . 113 MET HG3 1 1 10 20384 1 1 118 MET N N 2.219 10.169 4.934 1.00 . A A . 113 MET N 1 1 10 20385 1 1 118 MET O O -0.218 10.558 3.820 1.00 . A A . 113 MET O 1 1 10 20386 1 1 118 MET SD S 3.591 7.649 5.476 1.00 . A A . 113 MET SD 1 1 10 20387 1 1 119 ASP C C -0.863 10.162 -0.319 1.00 . A A . 114 ASP C 1 1 10 20388 1 1 119 ASP CA C -0.774 10.695 1.109 1.00 . A A . 114 ASP CA 1 1 10 20389 1 1 119 ASP CB C -0.955 12.213 1.103 1.00 . A A . 114 ASP CB 1 1 10 20390 1 1 119 ASP CG C -2.419 12.563 0.861 1.00 . A A . 114 ASP CG 1 1 10 20391 1 1 119 ASP H H 1.269 10.136 1.113 1.00 . A A . 114 ASP H 1 1 10 20392 1 1 119 ASP HA H -1.562 10.250 1.699 1.00 . A A . 114 ASP HA 1 1 10 20393 1 1 119 ASP HB2 H -0.644 12.614 2.058 1.00 . A A . 114 ASP HB2 1 1 10 20394 1 1 119 ASP HB3 H -0.351 12.644 0.320 1.00 . A A . 114 ASP HB3 1 1 10 20395 1 1 119 ASP N N 0.514 10.347 1.700 1.00 . A A . 114 ASP N 1 1 10 20396 1 1 119 ASP O O 0.123 9.667 -0.867 1.00 . A A . 114 ASP O 1 1 10 20397 1 1 119 ASP OD1 O -3.223 11.647 0.789 1.00 . A A . 114 ASP OD1 1 1 10 20398 1 1 119 ASP OD2 O -2.716 13.741 0.751 1.00 . A A . 114 ASP OD2 1 1 10 20399 1 1 120 ALA C C -2.775 10.915 -3.167 1.00 . A A . 115 ALA C 1 1 10 20400 1 1 120 ALA CA C -2.241 9.794 -2.283 1.00 . A A . 115 ALA CA 1 1 10 20401 1 1 120 ALA CB C -3.221 8.619 -2.297 1.00 . A A . 115 ALA CB 1 1 10 20402 1 1 120 ALA H H -2.799 10.659 -0.428 1.00 . A A . 115 ALA H 1 1 10 20403 1 1 120 ALA HA H -1.293 9.460 -2.676 1.00 . A A . 115 ALA HA 1 1 10 20404 1 1 120 ALA HB1 H -4.183 8.949 -1.934 1.00 . A A . 115 ALA HB1 1 1 10 20405 1 1 120 ALA HB2 H -2.847 7.830 -1.663 1.00 . A A . 115 ALA HB2 1 1 10 20406 1 1 120 ALA HB3 H -3.326 8.251 -3.308 1.00 . A A . 115 ALA HB3 1 1 10 20407 1 1 120 ALA N N -2.046 10.264 -0.915 1.00 . A A . 115 ALA N 1 1 10 20408 1 1 120 ALA O O -3.986 11.065 -3.332 1.00 . A A . 115 ALA O 1 1 10 20409 1 1 121 LEU C C -2.462 12.324 -6.029 1.00 . A A . 116 LEU C 1 1 10 20410 1 1 121 LEU CA C -2.254 12.807 -4.597 1.00 . A A . 116 LEU CA 1 1 10 20411 1 1 121 LEU CB C -1.174 13.890 -4.572 1.00 . A A . 116 LEU CB 1 1 10 20412 1 1 121 LEU CD1 C 0.321 15.234 -3.083 1.00 . A A . 116 LEU CD1 1 1 10 20413 1 1 121 LEU CD2 C -1.820 14.304 -2.195 1.00 . A A . 116 LEU CD2 1 1 10 20414 1 1 121 LEU CG C -0.648 14.050 -3.143 1.00 . A A . 116 LEU CG 1 1 10 20415 1 1 121 LEU H H -0.913 11.525 -3.573 1.00 . A A . 116 LEU H 1 1 10 20416 1 1 121 LEU HA H -3.179 13.228 -4.231 1.00 . A A . 116 LEU HA 1 1 10 20417 1 1 121 LEU HB2 H -0.363 13.606 -5.226 1.00 . A A . 116 LEU HB2 1 1 10 20418 1 1 121 LEU HB3 H -1.595 14.827 -4.905 1.00 . A A . 116 LEU HB3 1 1 10 20419 1 1 121 LEU HD11 H -0.228 16.155 -3.210 1.00 . A A . 116 LEU HD11 1 1 10 20420 1 1 121 LEU HD12 H 1.054 15.141 -3.870 1.00 . A A . 116 LEU HD12 1 1 10 20421 1 1 121 LEU HD13 H 0.820 15.241 -2.125 1.00 . A A . 116 LEU HD13 1 1 10 20422 1 1 121 LEU HD21 H -2.365 13.383 -2.040 1.00 . A A . 116 LEU HD21 1 1 10 20423 1 1 121 LEU HD22 H -2.480 15.043 -2.626 1.00 . A A . 116 LEU HD22 1 1 10 20424 1 1 121 LEU HD23 H -1.447 14.664 -1.248 1.00 . A A . 116 LEU HD23 1 1 10 20425 1 1 121 LEU HG H -0.131 13.148 -2.848 1.00 . A A . 116 LEU HG 1 1 10 20426 1 1 121 LEU N N -1.865 11.697 -3.735 1.00 . A A . 116 LEU N 1 1 10 20427 1 1 121 LEU O O -1.832 11.362 -6.470 1.00 . A A . 116 LEU O 1 1 10 20428 1 1 122 PRO C C -2.487 12.985 -9.109 1.00 . A A . 117 PRO C 1 1 10 20429 1 1 122 PRO CA C -3.633 12.615 -8.171 1.00 . A A . 117 PRO CA 1 1 10 20430 1 1 122 PRO CB C -4.890 13.426 -8.498 1.00 . A A . 117 PRO CB 1 1 10 20431 1 1 122 PRO CD C -4.158 14.140 -6.303 1.00 . A A . 117 PRO CD 1 1 10 20432 1 1 122 PRO CG C -4.860 14.602 -7.579 1.00 . A A . 117 PRO CG 1 1 10 20433 1 1 122 PRO HA H -3.853 11.564 -8.251 1.00 . A A . 117 PRO HA 1 1 10 20434 1 1 122 PRO HB2 H -4.863 13.753 -9.529 1.00 . A A . 117 PRO HB2 1 1 10 20435 1 1 122 PRO HB3 H -5.774 12.836 -8.315 1.00 . A A . 117 PRO HB3 1 1 10 20436 1 1 122 PRO HD2 H -3.532 14.930 -5.910 1.00 . A A . 117 PRO HD2 1 1 10 20437 1 1 122 PRO HD3 H -4.878 13.822 -5.566 1.00 . A A . 117 PRO HD3 1 1 10 20438 1 1 122 PRO HG2 H -4.311 15.414 -8.036 1.00 . A A . 117 PRO HG2 1 1 10 20439 1 1 122 PRO HG3 H -5.865 14.917 -7.347 1.00 . A A . 117 PRO HG3 1 1 10 20440 1 1 122 PRO N N -3.334 12.971 -6.753 1.00 . A A . 117 PRO N 1 1 10 20441 1 1 122 PRO O O -1.797 13.983 -8.899 1.00 . A A . 117 PRO O 1 1 10 20442 1 1 123 LEU C C -1.521 13.701 -11.904 1.00 . A A . 118 LEU C 1 1 10 20443 1 1 123 LEU CA C -1.229 12.433 -11.111 1.00 . A A . 118 LEU CA 1 1 10 20444 1 1 123 LEU CB C -1.097 11.250 -12.072 1.00 . A A . 118 LEU CB 1 1 10 20445 1 1 123 LEU CD1 C -1.272 8.760 -12.124 1.00 . A A . 118 LEU CD1 1 1 10 20446 1 1 123 LEU CD2 C 0.617 9.851 -10.911 1.00 . A A . 118 LEU CD2 1 1 10 20447 1 1 123 LEU CG C -0.864 9.965 -11.275 1.00 . A A . 118 LEU CG 1 1 10 20448 1 1 123 LEU H H -2.875 11.398 -10.267 1.00 . A A . 118 LEU H 1 1 10 20449 1 1 123 LEU HA H -0.297 12.557 -10.581 1.00 . A A . 118 LEU HA 1 1 10 20450 1 1 123 LEU HB2 H -2.002 11.155 -12.653 1.00 . A A . 118 LEU HB2 1 1 10 20451 1 1 123 LEU HB3 H -0.259 11.416 -12.734 1.00 . A A . 118 LEU HB3 1 1 10 20452 1 1 123 LEU HD11 H -0.647 8.710 -13.003 1.00 . A A . 118 LEU HD11 1 1 10 20453 1 1 123 LEU HD12 H -2.305 8.862 -12.421 1.00 . A A . 118 LEU HD12 1 1 10 20454 1 1 123 LEU HD13 H -1.153 7.856 -11.545 1.00 . A A . 118 LEU HD13 1 1 10 20455 1 1 123 LEU HD21 H 1.188 9.600 -11.793 1.00 . A A . 118 LEU HD21 1 1 10 20456 1 1 123 LEU HD22 H 0.746 9.078 -10.167 1.00 . A A . 118 LEU HD22 1 1 10 20457 1 1 123 LEU HD23 H 0.964 10.793 -10.514 1.00 . A A . 118 LEU HD23 1 1 10 20458 1 1 123 LEU HG H -1.460 9.988 -10.374 1.00 . A A . 118 LEU HG 1 1 10 20459 1 1 123 LEU N N -2.293 12.178 -10.148 1.00 . A A . 118 LEU N 1 1 10 20460 1 1 123 LEU O O -2.663 13.954 -12.291 1.00 . A A . 118 LEU O 1 1 10 20461 1 1 124 SER C C 0.272 15.766 -14.098 1.00 . A A . 119 SER C 1 1 10 20462 1 1 124 SER CA C -0.644 15.744 -12.880 1.00 . A A . 119 SER CA 1 1 10 20463 1 1 124 SER CB C -0.321 16.932 -11.974 1.00 . A A . 119 SER CB 1 1 10 20464 1 1 124 SER H H 0.403 14.242 -11.813 1.00 . A A . 119 SER H 1 1 10 20465 1 1 124 SER HA H -1.670 15.827 -13.210 1.00 . A A . 119 SER HA 1 1 10 20466 1 1 124 SER HB2 H -0.764 16.778 -11.004 1.00 . A A . 119 SER HB2 1 1 10 20467 1 1 124 SER HB3 H 0.752 17.019 -11.867 1.00 . A A . 119 SER HB3 1 1 10 20468 1 1 124 SER HG H -1.027 17.946 -13.476 1.00 . A A . 119 SER HG 1 1 10 20469 1 1 124 SER N N -0.485 14.497 -12.141 1.00 . A A . 119 SER N 1 1 10 20470 1 1 124 SER O O 0.751 14.724 -14.546 1.00 . A A . 119 SER O 1 1 10 20471 1 1 124 SER OG O -0.851 18.119 -12.549 1.00 . A A . 119 SER OG 1 1 10 20472 1 1 125 GLU C C 2.766 16.562 -15.507 1.00 . A A . 120 GLU C 1 1 10 20473 1 1 125 GLU CA C 1.371 17.104 -15.800 1.00 . A A . 120 GLU CA 1 1 10 20474 1 1 125 GLU CB C 1.466 18.576 -16.201 1.00 . A A . 120 GLU CB 1 1 10 20475 1 1 125 GLU CD C 2.108 20.852 -15.385 1.00 . A A . 120 GLU CD 1 1 10 20476 1 1 125 GLU CG C 2.216 19.355 -15.119 1.00 . A A . 120 GLU CG 1 1 10 20477 1 1 125 GLU H H 0.108 17.756 -14.229 1.00 . A A . 120 GLU H 1 1 10 20478 1 1 125 GLU HA H 0.943 16.546 -16.619 1.00 . A A . 120 GLU HA 1 1 10 20479 1 1 125 GLU HB2 H 1.995 18.660 -17.139 1.00 . A A . 120 GLU HB2 1 1 10 20480 1 1 125 GLU HB3 H 0.472 18.985 -16.311 1.00 . A A . 120 GLU HB3 1 1 10 20481 1 1 125 GLU HG2 H 1.787 19.131 -14.154 1.00 . A A . 120 GLU HG2 1 1 10 20482 1 1 125 GLU HG3 H 3.256 19.066 -15.125 1.00 . A A . 120 GLU HG3 1 1 10 20483 1 1 125 GLU N N 0.513 16.959 -14.630 1.00 . A A . 120 GLU N 1 1 10 20484 1 1 125 GLU O O 3.438 16.036 -16.395 1.00 . A A . 120 GLU O 1 1 10 20485 1 1 125 GLU OE1 O 1.519 21.214 -16.391 1.00 . A A . 120 GLU OE1 1 1 10 20486 1 1 125 GLU OE2 O 2.616 21.616 -14.581 1.00 . A A . 120 GLU OE2 1 1 10 20487 1 1 126 GLU C C 4.639 14.719 -14.121 1.00 . A A . 121 GLU C 1 1 10 20488 1 1 126 GLU CA C 4.513 16.215 -13.857 1.00 . A A . 121 GLU CA 1 1 10 20489 1 1 126 GLU CB C 4.743 16.495 -12.371 1.00 . A A . 121 GLU CB 1 1 10 20490 1 1 126 GLU CD C 5.047 18.298 -10.663 1.00 . A A . 121 GLU CD 1 1 10 20491 1 1 126 GLU CG C 4.744 18.005 -12.128 1.00 . A A . 121 GLU CG 1 1 10 20492 1 1 126 GLU H H 2.617 17.123 -13.591 1.00 . A A . 121 GLU H 1 1 10 20493 1 1 126 GLU HA H 5.265 16.737 -14.430 1.00 . A A . 121 GLU HA 1 1 10 20494 1 1 126 GLU HB2 H 3.955 16.037 -11.792 1.00 . A A . 121 GLU HB2 1 1 10 20495 1 1 126 GLU HB3 H 5.696 16.085 -12.071 1.00 . A A . 121 GLU HB3 1 1 10 20496 1 1 126 GLU HG2 H 5.497 18.467 -12.750 1.00 . A A . 121 GLU HG2 1 1 10 20497 1 1 126 GLU HG3 H 3.774 18.409 -12.380 1.00 . A A . 121 GLU HG3 1 1 10 20498 1 1 126 GLU N N 3.196 16.696 -14.256 1.00 . A A . 121 GLU N 1 1 10 20499 1 1 126 GLU O O 5.684 14.242 -14.565 1.00 . A A . 121 GLU O 1 1 10 20500 1 1 126 GLU OE1 O 5.078 17.359 -9.886 1.00 . A A . 121 GLU OE1 1 1 10 20501 1 1 126 GLU OE2 O 5.246 19.458 -10.340 1.00 . A A . 121 GLU OE2 1 1 10 20502 1 1 127 TYR C C 3.618 12.236 -15.565 1.00 . A A . 122 TYR C 1 1 10 20503 1 1 127 TYR CA C 3.566 12.542 -14.072 1.00 . A A . 122 TYR CA 1 1 10 20504 1 1 127 TYR CB C 2.309 11.916 -13.464 1.00 . A A . 122 TYR CB 1 1 10 20505 1 1 127 TYR CD1 C 2.998 9.511 -13.766 1.00 . A A . 122 TYR CD1 1 1 10 20506 1 1 127 TYR CD2 C 1.006 10.305 -14.899 1.00 . A A . 122 TYR CD2 1 1 10 20507 1 1 127 TYR CE1 C 2.810 8.241 -14.326 1.00 . A A . 122 TYR CE1 1 1 10 20508 1 1 127 TYR CE2 C 0.818 9.036 -15.457 1.00 . A A . 122 TYR CE2 1 1 10 20509 1 1 127 TYR CG C 2.096 10.543 -14.053 1.00 . A A . 122 TYR CG 1 1 10 20510 1 1 127 TYR CZ C 1.719 8.003 -15.170 1.00 . A A . 122 TYR CZ 1 1 10 20511 1 1 127 TYR H H 2.763 14.415 -13.490 1.00 . A A . 122 TYR H 1 1 10 20512 1 1 127 TYR HA H 4.435 12.112 -13.595 1.00 . A A . 122 TYR HA 1 1 10 20513 1 1 127 TYR HB2 H 2.429 11.835 -12.393 1.00 . A A . 122 TYR HB2 1 1 10 20514 1 1 127 TYR HB3 H 1.454 12.538 -13.685 1.00 . A A . 122 TYR HB3 1 1 10 20515 1 1 127 TYR HD1 H 3.839 9.694 -13.113 1.00 . A A . 122 TYR HD1 1 1 10 20516 1 1 127 TYR HD2 H 0.311 11.101 -15.121 1.00 . A A . 122 TYR HD2 1 1 10 20517 1 1 127 TYR HE1 H 3.505 7.446 -14.104 1.00 . A A . 122 TYR HE1 1 1 10 20518 1 1 127 TYR HE2 H -0.023 8.852 -16.109 1.00 . A A . 122 TYR HE2 1 1 10 20519 1 1 127 TYR HH H 0.668 6.434 -15.449 1.00 . A A . 122 TYR HH 1 1 10 20520 1 1 127 TYR N N 3.566 13.982 -13.848 1.00 . A A . 122 TYR N 1 1 10 20521 1 1 127 TYR O O 4.342 11.340 -16.000 1.00 . A A . 122 TYR O 1 1 10 20522 1 1 127 TYR OH O 1.533 6.752 -15.721 1.00 . A A . 122 TYR OH 1 1 10 20523 1 1 128 ARG C C 4.196 12.991 -18.390 1.00 . A A . 123 ARG C 1 1 10 20524 1 1 128 ARG CA C 2.810 12.786 -17.788 1.00 . A A . 123 ARG CA 1 1 10 20525 1 1 128 ARG CB C 1.825 13.767 -18.428 1.00 . A A . 123 ARG CB 1 1 10 20526 1 1 128 ARG CD C -0.271 12.419 -18.601 1.00 . A A . 123 ARG CD 1 1 10 20527 1 1 128 ARG CG C 0.430 13.545 -17.841 1.00 . A A . 123 ARG CG 1 1 10 20528 1 1 128 ARG CZ C -1.243 12.126 -20.807 1.00 . A A . 123 ARG CZ 1 1 10 20529 1 1 128 ARG H H 2.295 13.690 -15.942 1.00 . A A . 123 ARG H 1 1 10 20530 1 1 128 ARG HA H 2.483 11.779 -17.994 1.00 . A A . 123 ARG HA 1 1 10 20531 1 1 128 ARG HB2 H 2.145 14.779 -18.228 1.00 . A A . 123 ARG HB2 1 1 10 20532 1 1 128 ARG HB3 H 1.795 13.602 -19.494 1.00 . A A . 123 ARG HB3 1 1 10 20533 1 1 128 ARG HD2 H 0.300 11.510 -18.501 1.00 . A A . 123 ARG HD2 1 1 10 20534 1 1 128 ARG HD3 H -1.258 12.268 -18.186 1.00 . A A . 123 ARG HD3 1 1 10 20535 1 1 128 ARG HE H 0.179 13.469 -20.386 1.00 . A A . 123 ARG HE 1 1 10 20536 1 1 128 ARG HG2 H 0.516 13.277 -16.798 1.00 . A A . 123 ARG HG2 1 1 10 20537 1 1 128 ARG HG3 H -0.147 14.453 -17.933 1.00 . A A . 123 ARG HG3 1 1 10 20538 1 1 128 ARG HH11 H -1.939 10.934 -19.357 1.00 . A A . 123 ARG HH11 1 1 10 20539 1 1 128 ARG HH12 H -2.647 10.703 -20.920 1.00 . A A . 123 ARG HH12 1 1 10 20540 1 1 128 ARG HH21 H -0.746 13.174 -22.439 1.00 . A A . 123 ARG HH21 1 1 10 20541 1 1 128 ARG HH22 H -1.972 11.972 -22.665 1.00 . A A . 123 ARG HH22 1 1 10 20542 1 1 128 ARG N N 2.847 12.987 -16.344 1.00 . A A . 123 ARG N 1 1 10 20543 1 1 128 ARG NE N -0.386 12.761 -20.015 1.00 . A A . 123 ARG NE 1 1 10 20544 1 1 128 ARG NH1 N -2.002 11.181 -20.323 1.00 . A A . 123 ARG NH1 1 1 10 20545 1 1 128 ARG NH2 N -1.327 12.449 -22.068 1.00 . A A . 123 ARG NH2 1 1 10 20546 1 1 128 ARG O O 4.620 12.239 -19.267 1.00 . A A . 123 ARG O 1 1 10 20547 1 1 129 GLN C C 7.204 13.189 -18.014 1.00 . A A . 124 GLN C 1 1 10 20548 1 1 129 GLN CA C 6.240 14.304 -18.402 1.00 . A A . 124 GLN CA 1 1 10 20549 1 1 129 GLN CB C 6.731 15.631 -17.823 1.00 . A A . 124 GLN CB 1 1 10 20550 1 1 129 GLN CD C 8.544 17.352 -17.932 1.00 . A A . 124 GLN CD 1 1 10 20551 1 1 129 GLN CG C 8.065 16.007 -18.470 1.00 . A A . 124 GLN CG 1 1 10 20552 1 1 129 GLN H H 4.505 14.583 -17.217 1.00 . A A . 124 GLN H 1 1 10 20553 1 1 129 GLN HA H 6.210 14.384 -19.479 1.00 . A A . 124 GLN HA 1 1 10 20554 1 1 129 GLN HB2 H 6.002 16.403 -18.023 1.00 . A A . 124 GLN HB2 1 1 10 20555 1 1 129 GLN HB3 H 6.866 15.531 -16.756 1.00 . A A . 124 GLN HB3 1 1 10 20556 1 1 129 GLN HE21 H 10.335 17.218 -18.778 1.00 . A A . 124 GLN HE21 1 1 10 20557 1 1 129 GLN HE22 H 10.062 18.631 -17.877 1.00 . A A . 124 GLN HE22 1 1 10 20558 1 1 129 GLN HG2 H 8.799 15.249 -18.244 1.00 . A A . 124 GLN HG2 1 1 10 20559 1 1 129 GLN HG3 H 7.937 16.076 -19.540 1.00 . A A . 124 GLN HG3 1 1 10 20560 1 1 129 GLN N N 4.898 14.013 -17.912 1.00 . A A . 124 GLN N 1 1 10 20561 1 1 129 GLN NE2 N 9.746 17.768 -18.219 1.00 . A A . 124 GLN NE2 1 1 10 20562 1 1 129 GLN O O 8.092 12.825 -18.787 1.00 . A A . 124 GLN O 1 1 10 20563 1 1 129 GLN OE1 O 7.802 18.040 -17.231 1.00 . A A . 124 GLN OE1 1 1 10 20564 1 1 130 HIS C C 7.854 10.396 -17.305 1.00 . A A . 125 HIS C 1 1 10 20565 1 1 130 HIS CA C 7.883 11.572 -16.334 1.00 . A A . 125 HIS CA 1 1 10 20566 1 1 130 HIS CB C 7.416 11.108 -14.953 1.00 . A A . 125 HIS CB 1 1 10 20567 1 1 130 HIS CD2 C 7.294 8.491 -14.757 1.00 . A A . 125 HIS CD2 1 1 10 20568 1 1 130 HIS CE1 C 9.343 8.124 -14.159 1.00 . A A . 125 HIS CE1 1 1 10 20569 1 1 130 HIS CG C 7.916 9.713 -14.698 1.00 . A A . 125 HIS CG 1 1 10 20570 1 1 130 HIS H H 6.304 12.982 -16.238 1.00 . A A . 125 HIS H 1 1 10 20571 1 1 130 HIS HA H 8.895 11.938 -16.256 1.00 . A A . 125 HIS HA 1 1 10 20572 1 1 130 HIS HB2 H 7.807 11.774 -14.198 1.00 . A A . 125 HIS HB2 1 1 10 20573 1 1 130 HIS HB3 H 6.337 11.115 -14.916 1.00 . A A . 125 HIS HB3 1 1 10 20574 1 1 130 HIS HD1 H 9.929 10.120 -14.181 1.00 . A A . 125 HIS HD1 1 1 10 20575 1 1 130 HIS HD2 H 6.263 8.330 -15.038 1.00 . A A . 125 HIS HD2 1 1 10 20576 1 1 130 HIS HE1 H 10.257 7.629 -13.863 1.00 . A A . 125 HIS HE1 1 1 10 20577 1 1 130 HIS HE2 H 8.028 6.525 -14.373 1.00 . A A . 125 HIS HE2 1 1 10 20578 1 1 130 HIS N N 7.025 12.650 -16.812 1.00 . A A . 125 HIS N 1 1 10 20579 1 1 130 HIS ND1 N 9.222 9.455 -14.315 1.00 . A A . 125 HIS ND1 1 1 10 20580 1 1 130 HIS NE2 N 8.197 7.489 -14.416 1.00 . A A . 125 HIS NE2 1 1 10 20581 1 1 130 HIS O O 8.667 9.477 -17.205 1.00 . A A . 125 HIS O 1 1 10 20582 1 1 131 GLN C C 7.638 9.685 -20.462 1.00 . A A . 126 GLN C 1 1 10 20583 1 1 131 GLN CA C 6.793 9.370 -19.232 1.00 . A A . 126 GLN CA 1 1 10 20584 1 1 131 GLN CB C 5.328 9.206 -19.645 1.00 . A A . 126 GLN CB 1 1 10 20585 1 1 131 GLN CD C 3.005 8.824 -18.797 1.00 . A A . 126 GLN CD 1 1 10 20586 1 1 131 GLN CG C 4.468 8.977 -18.400 1.00 . A A . 126 GLN CG 1 1 10 20587 1 1 131 GLN H H 6.291 11.189 -18.269 1.00 . A A . 126 GLN H 1 1 10 20588 1 1 131 GLN HA H 7.138 8.444 -18.797 1.00 . A A . 126 GLN HA 1 1 10 20589 1 1 131 GLN HB2 H 4.995 10.099 -20.153 1.00 . A A . 126 GLN HB2 1 1 10 20590 1 1 131 GLN HB3 H 5.232 8.359 -20.307 1.00 . A A . 126 GLN HB3 1 1 10 20591 1 1 131 GLN HE21 H 2.483 7.935 -17.100 1.00 . A A . 126 GLN HE21 1 1 10 20592 1 1 131 GLN HE22 H 1.226 8.157 -18.219 1.00 . A A . 126 GLN HE22 1 1 10 20593 1 1 131 GLN HG2 H 4.800 8.080 -17.897 1.00 . A A . 126 GLN HG2 1 1 10 20594 1 1 131 GLN HG3 H 4.572 9.819 -17.733 1.00 . A A . 126 GLN HG3 1 1 10 20595 1 1 131 GLN N N 6.914 10.434 -18.242 1.00 . A A . 126 GLN N 1 1 10 20596 1 1 131 GLN NE2 N 2.168 8.259 -17.969 1.00 . A A . 126 GLN NE2 1 1 10 20597 1 1 131 GLN O O 8.013 8.786 -21.216 1.00 . A A . 126 GLN O 1 1 10 20598 1 1 131 GLN OE1 O 2.612 9.231 -19.890 1.00 . A A . 126 GLN OE1 1 1 10 20599 1 1 132 ALA C C 10.187 10.984 -21.628 1.00 . A A . 127 ALA C 1 1 10 20600 1 1 132 ALA CA C 8.727 11.389 -21.807 1.00 . A A . 127 ALA CA 1 1 10 20601 1 1 132 ALA CB C 8.634 12.906 -21.977 1.00 . A A . 127 ALA CB 1 1 10 20602 1 1 132 ALA H H 7.618 11.637 -20.018 1.00 . A A . 127 ALA H 1 1 10 20603 1 1 132 ALA HA H 8.338 10.914 -22.695 1.00 . A A . 127 ALA HA 1 1 10 20604 1 1 132 ALA HB1 H 7.601 13.214 -21.893 1.00 . A A . 127 ALA HB1 1 1 10 20605 1 1 132 ALA HB2 H 9.015 13.184 -22.948 1.00 . A A . 127 ALA HB2 1 1 10 20606 1 1 132 ALA HB3 H 9.217 13.391 -21.208 1.00 . A A . 127 ALA HB3 1 1 10 20607 1 1 132 ALA N N 7.936 10.965 -20.658 1.00 . A A . 127 ALA N 1 1 10 20608 1 1 132 ALA O O 10.810 10.450 -22.545 1.00 . A A . 127 ALA O 1 1 10 20609 1 1 133 GLU C C 12.377 9.429 -20.392 1.00 . A A . 128 GLU C 1 1 10 20610 1 1 133 GLU CA C 12.117 10.914 -20.155 1.00 . A A . 128 GLU CA 1 1 10 20611 1 1 133 GLU CB C 12.450 11.266 -18.704 1.00 . A A . 128 GLU CB 1 1 10 20612 1 1 133 GLU CD C 11.820 10.805 -16.326 1.00 . A A . 128 GLU CD 1 1 10 20613 1 1 133 GLU CG C 11.713 10.310 -17.764 1.00 . A A . 128 GLU CG 1 1 10 20614 1 1 133 GLU H H 10.177 11.660 -19.743 1.00 . A A . 128 GLU H 1 1 10 20615 1 1 133 GLU HA H 12.755 11.490 -20.808 1.00 . A A . 128 GLU HA 1 1 10 20616 1 1 133 GLU HB2 H 13.515 11.176 -18.547 1.00 . A A . 128 GLU HB2 1 1 10 20617 1 1 133 GLU HB3 H 12.140 12.279 -18.498 1.00 . A A . 128 GLU HB3 1 1 10 20618 1 1 133 GLU HG2 H 10.672 10.259 -18.049 1.00 . A A . 128 GLU HG2 1 1 10 20619 1 1 133 GLU HG3 H 12.152 9.326 -17.836 1.00 . A A . 128 GLU HG3 1 1 10 20620 1 1 133 GLU N N 10.725 11.242 -20.440 1.00 . A A . 128 GLU N 1 1 10 20621 1 1 133 GLU O O 13.485 9.032 -20.749 1.00 . A A . 128 GLU O 1 1 10 20622 1 1 133 GLU OE1 O 12.500 11.795 -16.111 1.00 . A A . 128 GLU OE1 1 1 10 20623 1 1 133 GLU OE2 O 11.222 10.187 -15.461 1.00 . A A . 128 GLU OE2 1 1 10 20624 1 1 134 LYS C C 11.958 6.864 -21.798 1.00 . A A . 129 LYS C 1 1 10 20625 1 1 134 LYS CA C 11.474 7.175 -20.384 1.00 . A A . 129 LYS CA 1 1 10 20626 1 1 134 LYS CB C 10.126 6.493 -20.143 1.00 . A A . 129 LYS CB 1 1 10 20627 1 1 134 LYS CD C 8.503 5.788 -18.379 1.00 . A A . 129 LYS CD 1 1 10 20628 1 1 134 LYS CE C 7.953 6.134 -16.993 1.00 . A A . 129 LYS CE 1 1 10 20629 1 1 134 LYS CG C 9.718 6.668 -18.680 1.00 . A A . 129 LYS CG 1 1 10 20630 1 1 134 LYS H H 10.485 8.988 -19.910 1.00 . A A . 129 LYS H 1 1 10 20631 1 1 134 LYS HA H 12.191 6.790 -19.675 1.00 . A A . 129 LYS HA 1 1 10 20632 1 1 134 LYS HB2 H 9.378 6.939 -20.783 1.00 . A A . 129 LYS HB2 1 1 10 20633 1 1 134 LYS HB3 H 10.210 5.440 -20.368 1.00 . A A . 129 LYS HB3 1 1 10 20634 1 1 134 LYS HD2 H 7.740 5.962 -19.123 1.00 . A A . 129 LYS HD2 1 1 10 20635 1 1 134 LYS HD3 H 8.797 4.750 -18.398 1.00 . A A . 129 LYS HD3 1 1 10 20636 1 1 134 LYS HE2 H 7.806 7.201 -16.921 1.00 . A A . 129 LYS HE2 1 1 10 20637 1 1 134 LYS HE3 H 7.009 5.631 -16.845 1.00 . A A . 129 LYS HE3 1 1 10 20638 1 1 134 LYS HG2 H 10.540 6.380 -18.040 1.00 . A A . 129 LYS HG2 1 1 10 20639 1 1 134 LYS HG3 H 9.466 7.703 -18.497 1.00 . A A . 129 LYS HG3 1 1 10 20640 1 1 134 LYS HZ1 H 8.406 5.261 -15.158 1.00 . A A . 129 LYS HZ1 1 1 10 20641 1 1 134 LYS HZ2 H 9.459 6.516 -15.607 1.00 . A A . 129 LYS HZ2 1 1 10 20642 1 1 134 LYS HZ3 H 9.575 4.996 -16.356 1.00 . A A . 129 LYS HZ3 1 1 10 20643 1 1 134 LYS N N 11.345 8.614 -20.191 1.00 . A A . 129 LYS N 1 1 10 20644 1 1 134 LYS NZ N 8.921 5.693 -15.950 1.00 . A A . 129 LYS NZ 1 1 10 20645 1 1 134 LYS O O 12.564 5.821 -22.041 1.00 . A A . 129 LYS O 1 1 10 20646 1 1 135 ASP C C 12.604 8.900 -24.702 1.00 . A A . 130 ASP C 1 1 10 20647 1 1 135 ASP CA C 12.096 7.589 -24.111 1.00 . A A . 130 ASP CA 1 1 10 20648 1 1 135 ASP CB C 10.918 7.076 -24.940 1.00 . A A . 130 ASP CB 1 1 10 20649 1 1 135 ASP CG C 9.783 8.094 -24.919 1.00 . A A . 130 ASP CG 1 1 10 20650 1 1 135 ASP H H 11.200 8.590 -22.472 1.00 . A A . 130 ASP H 1 1 10 20651 1 1 135 ASP HA H 12.890 6.858 -24.145 1.00 . A A . 130 ASP HA 1 1 10 20652 1 1 135 ASP HB2 H 11.238 6.917 -25.959 1.00 . A A . 130 ASP HB2 1 1 10 20653 1 1 135 ASP HB3 H 10.566 6.143 -24.525 1.00 . A A . 130 ASP HB3 1 1 10 20654 1 1 135 ASP N N 11.686 7.777 -22.724 1.00 . A A . 130 ASP N 1 1 10 20655 1 1 135 ASP O O 12.524 9.951 -24.066 1.00 . A A . 130 ASP O 1 1 10 20656 1 1 135 ASP OD1 O 10.024 9.212 -24.494 1.00 . A A . 130 ASP OD1 1 1 10 20657 1 1 135 ASP OD2 O 8.689 7.743 -25.331 1.00 . A A . 130 ASP OD2 1 1 10 20658 1 1 136 LYS C C 12.498 10.892 -27.096 1.00 . A A . 131 LYS C 1 1 10 20659 1 1 136 LYS CA C 13.642 10.020 -26.590 1.00 . A A . 131 LYS CA 1 1 10 20660 1 1 136 LYS CB C 14.534 9.613 -27.765 1.00 . A A . 131 LYS CB 1 1 10 20661 1 1 136 LYS CD C 14.606 8.329 -29.908 1.00 . A A . 131 LYS CD 1 1 10 20662 1 1 136 LYS CE C 13.764 7.873 -31.101 1.00 . A A . 131 LYS CE 1 1 10 20663 1 1 136 LYS CG C 13.689 8.906 -28.827 1.00 . A A . 131 LYS CG 1 1 10 20664 1 1 136 LYS H H 13.162 7.966 -26.382 1.00 . A A . 131 LYS H 1 1 10 20665 1 1 136 LYS HA H 14.231 10.588 -25.886 1.00 . A A . 131 LYS HA 1 1 10 20666 1 1 136 LYS HB2 H 14.989 10.494 -28.193 1.00 . A A . 131 LYS HB2 1 1 10 20667 1 1 136 LYS HB3 H 15.305 8.941 -27.417 1.00 . A A . 131 LYS HB3 1 1 10 20668 1 1 136 LYS HD2 H 15.306 9.086 -30.228 1.00 . A A . 131 LYS HD2 1 1 10 20669 1 1 136 LYS HD3 H 15.146 7.484 -29.508 1.00 . A A . 131 LYS HD3 1 1 10 20670 1 1 136 LYS HE2 H 14.381 7.305 -31.782 1.00 . A A . 131 LYS HE2 1 1 10 20671 1 1 136 LYS HE3 H 12.949 7.255 -30.753 1.00 . A A . 131 LYS HE3 1 1 10 20672 1 1 136 LYS HG2 H 13.126 8.107 -28.366 1.00 . A A . 131 LYS HG2 1 1 10 20673 1 1 136 LYS HG3 H 13.009 9.614 -29.275 1.00 . A A . 131 LYS HG3 1 1 10 20674 1 1 136 LYS HZ1 H 12.350 9.387 -31.326 1.00 . A A . 131 LYS HZ1 1 1 10 20675 1 1 136 LYS HZ2 H 12.993 8.815 -32.792 1.00 . A A . 131 LYS HZ2 1 1 10 20676 1 1 136 LYS HZ3 H 13.919 9.831 -31.793 1.00 . A A . 131 LYS HZ3 1 1 10 20677 1 1 136 LYS N N 13.125 8.831 -25.923 1.00 . A A . 131 LYS N 1 1 10 20678 1 1 136 LYS NZ N 13.215 9.067 -31.807 1.00 . A A . 131 LYS NZ 1 1 10 20679 1 1 136 LYS O O 12.743 12.053 -27.377 1.00 . A A . 131 LYS O 1 1 10 20680 1 1 136 LYS OXT O 11.392 10.385 -27.195 1.00 . A A . 131 LYS OXT 1 1 11 20681 1 1 6 MET C C -0.257 -31.248 3.206 1.00 . A A . 1 MET C 1 1 11 20682 1 1 6 MET CA C -1.002 -32.576 3.117 1.00 . A A . 1 MET CA 1 1 11 20683 1 1 6 MET CB C -2.496 -32.323 2.908 1.00 . A A . 1 MET CB 1 1 11 20684 1 1 6 MET CE C -5.203 -32.868 1.579 1.00 . A A . 1 MET CE 1 1 11 20685 1 1 6 MET CG C -2.727 -31.756 1.507 1.00 . A A . 1 MET CG 1 1 11 20686 1 1 6 MET H H -1.335 -32.884 5.149 1.00 . A A . 1 MET H 1 1 11 20687 1 1 6 MET HA H -0.615 -33.150 2.288 1.00 . A A . 1 MET HA 1 1 11 20688 1 1 6 MET HB2 H -3.037 -33.253 3.014 1.00 . A A . 1 MET HB2 1 1 11 20689 1 1 6 MET HB3 H -2.849 -31.616 3.643 1.00 . A A . 1 MET HB3 1 1 11 20690 1 1 6 MET HE1 H -6.161 -32.899 1.080 1.00 . A A . 1 MET HE1 1 1 11 20691 1 1 6 MET HE2 H -5.344 -33.050 2.633 1.00 . A A . 1 MET HE2 1 1 11 20692 1 1 6 MET HE3 H -4.551 -33.626 1.169 1.00 . A A . 1 MET HE3 1 1 11 20693 1 1 6 MET HG2 H -2.080 -30.906 1.351 1.00 . A A . 1 MET HG2 1 1 11 20694 1 1 6 MET HG3 H -2.507 -32.515 0.770 1.00 . A A . 1 MET HG3 1 1 11 20695 1 1 6 MET N N -0.802 -33.339 4.381 1.00 . A A . 1 MET N 1 1 11 20696 1 1 6 MET O O 0.390 -30.824 2.248 1.00 . A A . 1 MET O 1 1 11 20697 1 1 6 MET SD S -4.454 -31.238 1.341 1.00 . A A . 1 MET SD 1 1 11 20698 1 1 7 GLY C C 1.831 -29.484 4.531 1.00 . A A . 2 GLY C 1 1 11 20699 1 1 7 GLY CA C 0.316 -29.316 4.561 1.00 . A A . 2 GLY CA 1 1 11 20700 1 1 7 GLY H H -0.882 -30.984 5.088 1.00 . A A . 2 GLY H 1 1 11 20701 1 1 7 GLY HA2 H 0.018 -28.634 3.779 1.00 . A A . 2 GLY HA2 1 1 11 20702 1 1 7 GLY HA3 H 0.026 -28.911 5.517 1.00 . A A . 2 GLY HA3 1 1 11 20703 1 1 7 GLY N N -0.353 -30.597 4.360 1.00 . A A . 2 GLY N 1 1 11 20704 1 1 7 GLY O O 2.383 -30.357 5.201 1.00 . A A . 2 GLY O 1 1 11 20705 1 1 8 CYS C C 4.606 -28.408 4.986 1.00 . A A . 3 CYS C 1 1 11 20706 1 1 8 CYS CA C 3.952 -28.705 3.640 1.00 . A A . 3 CYS CA 1 1 11 20707 1 1 8 CYS CB C 4.442 -27.697 2.599 1.00 . A A . 3 CYS CB 1 1 11 20708 1 1 8 CYS H H 2.008 -27.964 3.240 1.00 . A A . 3 CYS H 1 1 11 20709 1 1 8 CYS HA H 4.236 -29.698 3.324 1.00 . A A . 3 CYS HA 1 1 11 20710 1 1 8 CYS HB2 H 4.104 -26.708 2.869 1.00 . A A . 3 CYS HB2 1 1 11 20711 1 1 8 CYS HB3 H 5.521 -27.711 2.564 1.00 . A A . 3 CYS HB3 1 1 11 20712 1 1 8 CYS HG H 3.074 -27.523 0.763 1.00 . A A . 3 CYS HG 1 1 11 20713 1 1 8 CYS N N 2.499 -28.641 3.750 1.00 . A A . 3 CYS N 1 1 11 20714 1 1 8 CYS O O 5.629 -28.996 5.333 1.00 . A A . 3 CYS O 1 1 11 20715 1 1 8 CYS SG S 3.779 -28.138 0.974 1.00 . A A . 3 CYS SG 1 1 11 20716 1 1 9 GLY C C 3.556 -26.241 7.806 1.00 . A A . 4 GLY C 1 1 11 20717 1 1 9 GLY CA C 4.538 -27.125 7.047 1.00 . A A . 4 GLY CA 1 1 11 20718 1 1 9 GLY H H 3.193 -27.055 5.411 1.00 . A A . 4 GLY H 1 1 11 20719 1 1 9 GLY HA2 H 4.725 -28.023 7.617 1.00 . A A . 4 GLY HA2 1 1 11 20720 1 1 9 GLY HA3 H 5.465 -26.588 6.915 1.00 . A A . 4 GLY HA3 1 1 11 20721 1 1 9 GLY N N 4.006 -27.492 5.740 1.00 . A A . 4 GLY N 1 1 11 20722 1 1 9 GLY O O 2.372 -26.181 7.470 1.00 . A A . 4 GLY O 1 1 11 20723 1 1 10 ALA C C 2.458 -23.695 8.737 1.00 . A A . 5 ALA C 1 1 11 20724 1 1 10 ALA CA C 3.208 -24.677 9.631 1.00 . A A . 5 ALA CA 1 1 11 20725 1 1 10 ALA CB C 4.064 -23.904 10.636 1.00 . A A . 5 ALA CB 1 1 11 20726 1 1 10 ALA H H 5.003 -25.644 9.052 1.00 . A A . 5 ALA H 1 1 11 20727 1 1 10 ALA HA H 2.492 -25.276 10.172 1.00 . A A . 5 ALA HA 1 1 11 20728 1 1 10 ALA HB1 H 4.455 -24.588 11.376 1.00 . A A . 5 ALA HB1 1 1 11 20729 1 1 10 ALA HB2 H 3.458 -23.154 11.123 1.00 . A A . 5 ALA HB2 1 1 11 20730 1 1 10 ALA HB3 H 4.882 -23.426 10.120 1.00 . A A . 5 ALA HB3 1 1 11 20731 1 1 10 ALA N N 4.052 -25.556 8.830 1.00 . A A . 5 ALA N 1 1 11 20732 1 1 10 ALA O O 2.980 -23.250 7.714 1.00 . A A . 5 ALA O 1 1 11 20733 1 1 11 SER C C 1.108 -21.069 8.266 1.00 . A A . 6 SER C 1 1 11 20734 1 1 11 SER CA C 0.422 -22.427 8.357 1.00 . A A . 6 SER CA 1 1 11 20735 1 1 11 SER CB C -0.951 -22.266 9.009 1.00 . A A . 6 SER CB 1 1 11 20736 1 1 11 SER H H 0.870 -23.748 9.953 1.00 . A A . 6 SER H 1 1 11 20737 1 1 11 SER HA H 0.289 -22.821 7.360 1.00 . A A . 6 SER HA 1 1 11 20738 1 1 11 SER HB2 H -1.588 -21.678 8.371 1.00 . A A . 6 SER HB2 1 1 11 20739 1 1 11 SER HB3 H -1.395 -23.241 9.158 1.00 . A A . 6 SER HB3 1 1 11 20740 1 1 11 SER HG H -0.817 -20.658 10.097 1.00 . A A . 6 SER HG 1 1 11 20741 1 1 11 SER N N 1.234 -23.361 9.130 1.00 . A A . 6 SER N 1 1 11 20742 1 1 11 SER O O 0.905 -20.324 7.308 1.00 . A A . 6 SER O 1 1 11 20743 1 1 11 SER OG O -0.801 -21.604 10.259 1.00 . A A . 6 SER OG 1 1 11 20744 1 1 12 SER C C 1.658 -18.320 9.113 1.00 . A A . 7 SER C 1 1 11 20745 1 1 12 SER CA C 2.632 -19.480 9.292 1.00 . A A . 7 SER CA 1 1 11 20746 1 1 12 SER CB C 3.678 -19.447 8.178 1.00 . A A . 7 SER CB 1 1 11 20747 1 1 12 SER H H 2.043 -21.387 10.006 1.00 . A A . 7 SER H 1 1 11 20748 1 1 12 SER HA H 3.132 -19.375 10.243 1.00 . A A . 7 SER HA 1 1 11 20749 1 1 12 SER HB2 H 3.237 -19.787 7.256 1.00 . A A . 7 SER HB2 1 1 11 20750 1 1 12 SER HB3 H 4.035 -18.433 8.051 1.00 . A A . 7 SER HB3 1 1 11 20751 1 1 12 SER HG H 5.185 -20.586 7.711 1.00 . A A . 7 SER HG 1 1 11 20752 1 1 12 SER N N 1.921 -20.753 9.269 1.00 . A A . 7 SER N 1 1 11 20753 1 1 12 SER O O 0.493 -18.521 8.772 1.00 . A A . 7 SER O 1 1 11 20754 1 1 12 SER OG O 4.759 -20.303 8.524 1.00 . A A . 7 SER OG 1 1 11 20755 1 1 13 GLU C C 0.785 -15.794 7.779 1.00 . A A . 8 GLU C 1 1 11 20756 1 1 13 GLU CA C 1.308 -15.919 9.206 1.00 . A A . 8 GLU CA 1 1 11 20757 1 1 13 GLU CB C 2.110 -14.667 9.568 1.00 . A A . 8 GLU CB 1 1 11 20758 1 1 13 GLU CD C 3.673 -15.740 11.203 1.00 . A A . 8 GLU CD 1 1 11 20759 1 1 13 GLU CG C 2.533 -14.740 11.037 1.00 . A A . 8 GLU CG 1 1 11 20760 1 1 13 GLU H H 3.081 -17.004 9.613 1.00 . A A . 8 GLU H 1 1 11 20761 1 1 13 GLU HA H 0.468 -16.001 9.881 1.00 . A A . 8 GLU HA 1 1 11 20762 1 1 13 GLU HB2 H 2.989 -14.610 8.942 1.00 . A A . 8 GLU HB2 1 1 11 20763 1 1 13 GLU HB3 H 1.500 -13.791 9.415 1.00 . A A . 8 GLU HB3 1 1 11 20764 1 1 13 GLU HG2 H 2.863 -13.764 11.363 1.00 . A A . 8 GLU HG2 1 1 11 20765 1 1 13 GLU HG3 H 1.693 -15.053 11.638 1.00 . A A . 8 GLU HG3 1 1 11 20766 1 1 13 GLU N N 2.145 -17.105 9.345 1.00 . A A . 8 GLU N 1 1 11 20767 1 1 13 GLU O O 1.518 -16.025 6.818 1.00 . A A . 8 GLU O 1 1 11 20768 1 1 13 GLU OE1 O 4.263 -16.108 10.200 1.00 . A A . 8 GLU OE1 1 1 11 20769 1 1 13 GLU OE2 O 3.939 -16.124 12.330 1.00 . A A . 8 GLU OE2 1 1 11 20770 1 1 14 ASN C C -0.968 -13.835 5.848 1.00 . A A . 9 ASN C 1 1 11 20771 1 1 14 ASN CA C -1.096 -15.276 6.333 1.00 . A A . 9 ASN CA 1 1 11 20772 1 1 14 ASN CB C -2.574 -15.666 6.394 1.00 . A A . 9 ASN CB 1 1 11 20773 1 1 14 ASN CG C -3.359 -14.619 7.176 1.00 . A A . 9 ASN CG 1 1 11 20774 1 1 14 ASN H H -1.024 -15.260 8.451 1.00 . A A . 9 ASN H 1 1 11 20775 1 1 14 ASN HA H -0.592 -15.927 5.635 1.00 . A A . 9 ASN HA 1 1 11 20776 1 1 14 ASN HB2 H -2.968 -15.734 5.390 1.00 . A A . 9 ASN HB2 1 1 11 20777 1 1 14 ASN HB3 H -2.671 -16.625 6.882 1.00 . A A . 9 ASN HB3 1 1 11 20778 1 1 14 ASN HD21 H -5.114 -15.150 6.413 1.00 . A A . 9 ASN HD21 1 1 11 20779 1 1 14 ASN HD22 H -5.163 -13.868 7.525 1.00 . A A . 9 ASN HD22 1 1 11 20780 1 1 14 ASN N N -0.487 -15.430 7.649 1.00 . A A . 9 ASN N 1 1 11 20781 1 1 14 ASN ND2 N -4.653 -14.539 7.026 1.00 . A A . 9 ASN ND2 1 1 11 20782 1 1 14 ASN O O -1.475 -13.482 4.783 1.00 . A A . 9 ASN O 1 1 11 20783 1 1 14 ASN OD1 O -2.777 -13.853 7.945 1.00 . A A . 9 ASN OD1 1 1 11 20784 1 1 15 SER C C 0.679 -11.488 4.972 1.00 . A A . 10 SER C 1 1 11 20785 1 1 15 SER CA C -0.103 -11.608 6.277 1.00 . A A . 10 SER CA 1 1 11 20786 1 1 15 SER CB C 0.648 -10.878 7.392 1.00 . A A . 10 SER CB 1 1 11 20787 1 1 15 SER H H 0.092 -13.346 7.474 1.00 . A A . 10 SER H 1 1 11 20788 1 1 15 SER HA H -1.070 -11.146 6.151 1.00 . A A . 10 SER HA 1 1 11 20789 1 1 15 SER HB2 H 0.669 -9.823 7.183 1.00 . A A . 10 SER HB2 1 1 11 20790 1 1 15 SER HB3 H 0.144 -11.048 8.334 1.00 . A A . 10 SER HB3 1 1 11 20791 1 1 15 SER HG H 2.186 -11.550 8.378 1.00 . A A . 10 SER HG 1 1 11 20792 1 1 15 SER N N -0.290 -13.009 6.636 1.00 . A A . 10 SER N 1 1 11 20793 1 1 15 SER O O 0.147 -11.033 3.959 1.00 . A A . 10 SER O 1 1 11 20794 1 1 15 SER OG O 1.981 -11.369 7.458 1.00 . A A . 10 SER OG 1 1 11 20795 1 1 16 SER C C 2.540 -10.533 3.059 1.00 . A A . 11 SER C 1 1 11 20796 1 1 16 SER CA C 2.788 -11.831 3.820 1.00 . A A . 11 SER CA 1 1 11 20797 1 1 16 SER CB C 2.505 -13.023 2.905 1.00 . A A . 11 SER CB 1 1 11 20798 1 1 16 SER H H 2.310 -12.256 5.840 1.00 . A A . 11 SER H 1 1 11 20799 1 1 16 SER HA H 3.823 -11.865 4.126 1.00 . A A . 11 SER HA 1 1 11 20800 1 1 16 SER HB2 H 1.556 -12.885 2.415 1.00 . A A . 11 SER HB2 1 1 11 20801 1 1 16 SER HB3 H 3.285 -13.096 2.159 1.00 . A A . 11 SER HB3 1 1 11 20802 1 1 16 SER HG H 1.608 -14.249 4.122 1.00 . A A . 11 SER HG 1 1 11 20803 1 1 16 SER N N 1.942 -11.899 5.005 1.00 . A A . 11 SER N 1 1 11 20804 1 1 16 SER O O 1.992 -9.576 3.607 1.00 . A A . 11 SER O 1 1 11 20805 1 1 16 SER OG O 2.462 -14.211 3.683 1.00 . A A . 11 SER OG 1 1 11 20806 1 1 17 VAL C C 2.187 -9.700 -0.395 1.00 . A A . 12 VAL C 1 1 11 20807 1 1 17 VAL CA C 2.761 -9.320 0.967 1.00 . A A . 12 VAL CA 1 1 11 20808 1 1 17 VAL CB C 4.097 -8.602 0.777 1.00 . A A . 12 VAL CB 1 1 11 20809 1 1 17 VAL CG1 C 3.856 -7.227 0.151 1.00 . A A . 12 VAL CG1 1 1 11 20810 1 1 17 VAL CG2 C 4.779 -8.430 2.137 1.00 . A A . 12 VAL CG2 1 1 11 20811 1 1 17 VAL H H 3.374 -11.300 1.409 1.00 . A A . 12 VAL H 1 1 11 20812 1 1 17 VAL HA H 2.073 -8.651 1.462 1.00 . A A . 12 VAL HA 1 1 11 20813 1 1 17 VAL HB H 4.731 -9.187 0.127 1.00 . A A . 12 VAL HB 1 1 11 20814 1 1 17 VAL HG11 H 3.197 -7.330 -0.698 1.00 . A A . 12 VAL HG11 1 1 11 20815 1 1 17 VAL HG12 H 4.797 -6.808 -0.171 1.00 . A A . 12 VAL HG12 1 1 11 20816 1 1 17 VAL HG13 H 3.402 -6.574 0.882 1.00 . A A . 12 VAL HG13 1 1 11 20817 1 1 17 VAL HG21 H 4.109 -7.919 2.813 1.00 . A A . 12 VAL HG21 1 1 11 20818 1 1 17 VAL HG22 H 5.681 -7.847 2.016 1.00 . A A . 12 VAL HG22 1 1 11 20819 1 1 17 VAL HG23 H 5.028 -9.400 2.540 1.00 . A A . 12 VAL HG23 1 1 11 20820 1 1 17 VAL N N 2.945 -10.507 1.793 1.00 . A A . 12 VAL N 1 1 11 20821 1 1 17 VAL O O 2.576 -10.709 -0.983 1.00 . A A . 12 VAL O 1 1 11 20822 1 1 18 THR C C 0.628 -7.880 -3.037 1.00 . A A . 13 THR C 1 1 11 20823 1 1 18 THR CA C 0.644 -9.145 -2.186 1.00 . A A . 13 THR CA 1 1 11 20824 1 1 18 THR CB C -0.788 -9.648 -1.990 1.00 . A A . 13 THR CB 1 1 11 20825 1 1 18 THR CG2 C -1.669 -8.503 -1.494 1.00 . A A . 13 THR CG2 1 1 11 20826 1 1 18 THR H H 0.988 -8.098 -0.375 1.00 . A A . 13 THR H 1 1 11 20827 1 1 18 THR HA H 1.214 -9.906 -2.699 1.00 . A A . 13 THR HA 1 1 11 20828 1 1 18 THR HB H -0.795 -10.444 -1.262 1.00 . A A . 13 THR HB 1 1 11 20829 1 1 18 THR HG1 H -1.613 -11.026 -3.087 1.00 . A A . 13 THR HG1 1 1 11 20830 1 1 18 THR HG21 H -1.155 -7.964 -0.712 1.00 . A A . 13 THR HG21 1 1 11 20831 1 1 18 THR HG22 H -2.595 -8.902 -1.106 1.00 . A A . 13 THR HG22 1 1 11 20832 1 1 18 THR HG23 H -1.883 -7.831 -2.313 1.00 . A A . 13 THR HG23 1 1 11 20833 1 1 18 THR N N 1.261 -8.885 -0.890 1.00 . A A . 13 THR N 1 1 11 20834 1 1 18 THR O O 0.593 -6.767 -2.512 1.00 . A A . 13 THR O 1 1 11 20835 1 1 18 THR OG1 O -1.289 -10.134 -3.228 1.00 . A A . 13 THR OG1 1 1 11 20836 1 1 19 TYR C C -0.448 -7.115 -6.331 1.00 . A A . 14 TYR C 1 1 11 20837 1 1 19 TYR CA C 0.633 -6.925 -5.271 1.00 . A A . 14 TYR CA 1 1 11 20838 1 1 19 TYR CB C 1.996 -6.780 -5.949 1.00 . A A . 14 TYR CB 1 1 11 20839 1 1 19 TYR CD1 C 2.956 -5.010 -4.434 1.00 . A A . 14 TYR CD1 1 1 11 20840 1 1 19 TYR CD2 C 4.019 -7.187 -4.503 1.00 . A A . 14 TYR CD2 1 1 11 20841 1 1 19 TYR CE1 C 3.901 -4.577 -3.496 1.00 . A A . 14 TYR CE1 1 1 11 20842 1 1 19 TYR CE2 C 4.965 -6.755 -3.564 1.00 . A A . 14 TYR CE2 1 1 11 20843 1 1 19 TYR CG C 3.015 -6.314 -4.938 1.00 . A A . 14 TYR CG 1 1 11 20844 1 1 19 TYR CZ C 4.906 -5.450 -3.061 1.00 . A A . 14 TYR CZ 1 1 11 20845 1 1 19 TYR H H 0.678 -8.970 -4.715 1.00 . A A . 14 TYR H 1 1 11 20846 1 1 19 TYR HA H 0.423 -6.026 -4.712 1.00 . A A . 14 TYR HA 1 1 11 20847 1 1 19 TYR HB2 H 2.300 -7.734 -6.355 1.00 . A A . 14 TYR HB2 1 1 11 20848 1 1 19 TYR HB3 H 1.925 -6.055 -6.747 1.00 . A A . 14 TYR HB3 1 1 11 20849 1 1 19 TYR HD1 H 2.182 -4.336 -4.769 1.00 . A A . 14 TYR HD1 1 1 11 20850 1 1 19 TYR HD2 H 4.066 -8.194 -4.891 1.00 . A A . 14 TYR HD2 1 1 11 20851 1 1 19 TYR HE1 H 3.855 -3.571 -3.107 1.00 . A A . 14 TYR HE1 1 1 11 20852 1 1 19 TYR HE2 H 5.740 -7.429 -3.229 1.00 . A A . 14 TYR HE2 1 1 11 20853 1 1 19 TYR HH H 6.363 -5.784 -1.874 1.00 . A A . 14 TYR HH 1 1 11 20854 1 1 19 TYR N N 0.650 -8.059 -4.353 1.00 . A A . 14 TYR N 1 1 11 20855 1 1 19 TYR O O -1.043 -8.188 -6.439 1.00 . A A . 14 TYR O 1 1 11 20856 1 1 19 TYR OH O 5.837 -5.025 -2.136 1.00 . A A . 14 TYR OH 1 1 11 20857 1 1 20 VAL C C -1.245 -5.422 -9.413 1.00 . A A . 15 VAL C 1 1 11 20858 1 1 20 VAL CA C -1.720 -6.129 -8.147 1.00 . A A . 15 VAL CA 1 1 11 20859 1 1 20 VAL CB C -3.009 -5.474 -7.648 1.00 . A A . 15 VAL CB 1 1 11 20860 1 1 20 VAL CG1 C -2.674 -4.436 -6.575 1.00 . A A . 15 VAL CG1 1 1 11 20861 1 1 20 VAL CG2 C -3.715 -4.784 -8.818 1.00 . A A . 15 VAL CG2 1 1 11 20862 1 1 20 VAL H H -0.185 -5.241 -6.985 1.00 . A A . 15 VAL H 1 1 11 20863 1 1 20 VAL HA H -1.923 -7.163 -8.380 1.00 . A A . 15 VAL HA 1 1 11 20864 1 1 20 VAL HB H -3.657 -6.229 -7.229 1.00 . A A . 15 VAL HB 1 1 11 20865 1 1 20 VAL HG11 H -3.567 -3.890 -6.311 1.00 . A A . 15 VAL HG11 1 1 11 20866 1 1 20 VAL HG12 H -1.932 -3.751 -6.955 1.00 . A A . 15 VAL HG12 1 1 11 20867 1 1 20 VAL HG13 H -2.286 -4.937 -5.700 1.00 . A A . 15 VAL HG13 1 1 11 20868 1 1 20 VAL HG21 H -4.735 -4.563 -8.544 1.00 . A A . 15 VAL HG21 1 1 11 20869 1 1 20 VAL HG22 H -3.707 -5.437 -9.679 1.00 . A A . 15 VAL HG22 1 1 11 20870 1 1 20 VAL HG23 H -3.200 -3.865 -9.059 1.00 . A A . 15 VAL HG23 1 1 11 20871 1 1 20 VAL N N -0.698 -6.068 -7.109 1.00 . A A . 15 VAL N 1 1 11 20872 1 1 20 VAL O O -1.170 -6.026 -10.482 1.00 . A A . 15 VAL O 1 1 11 20873 1 1 21 ASN C C 0.840 -3.893 -10.968 1.00 . A A . 16 ASN C 1 1 11 20874 1 1 21 ASN CA C -0.480 -3.352 -10.427 1.00 . A A . 16 ASN CA 1 1 11 20875 1 1 21 ASN CB C -0.306 -1.889 -10.019 1.00 . A A . 16 ASN CB 1 1 11 20876 1 1 21 ASN CG C -1.668 -1.252 -9.768 1.00 . A A . 16 ASN CG 1 1 11 20877 1 1 21 ASN H H -0.995 -3.711 -8.403 1.00 . A A . 16 ASN H 1 1 11 20878 1 1 21 ASN HA H -1.227 -3.410 -11.205 1.00 . A A . 16 ASN HA 1 1 11 20879 1 1 21 ASN HB2 H 0.286 -1.836 -9.116 1.00 . A A . 16 ASN HB2 1 1 11 20880 1 1 21 ASN HB3 H 0.198 -1.354 -10.810 1.00 . A A . 16 ASN HB3 1 1 11 20881 1 1 21 ASN HD21 H -1.288 -0.837 -7.863 1.00 . A A . 16 ASN HD21 1 1 11 20882 1 1 21 ASN HD22 H -2.824 -0.370 -8.415 1.00 . A A . 16 ASN HD22 1 1 11 20883 1 1 21 ASN N N -0.927 -4.138 -9.282 1.00 . A A . 16 ASN N 1 1 11 20884 1 1 21 ASN ND2 N -1.950 -0.781 -8.584 1.00 . A A . 16 ASN ND2 1 1 11 20885 1 1 21 ASN O O 1.131 -3.768 -12.158 1.00 . A A . 16 ASN O 1 1 11 20886 1 1 21 ASN OD1 O -2.498 -1.181 -10.675 1.00 . A A . 16 ASN OD1 1 1 11 20887 1 1 22 GLY C C 3.794 -5.336 -9.275 1.00 . A A . 17 GLY C 1 1 11 20888 1 1 22 GLY CA C 2.920 -5.049 -10.490 1.00 . A A . 17 GLY CA 1 1 11 20889 1 1 22 GLY H H 1.351 -4.562 -9.153 1.00 . A A . 17 GLY H 1 1 11 20890 1 1 22 GLY HA2 H 2.754 -5.968 -11.036 1.00 . A A . 17 GLY HA2 1 1 11 20891 1 1 22 GLY HA3 H 3.428 -4.343 -11.130 1.00 . A A . 17 GLY HA3 1 1 11 20892 1 1 22 GLY N N 1.635 -4.492 -10.088 1.00 . A A . 17 GLY N 1 1 11 20893 1 1 22 GLY O O 3.453 -4.966 -8.152 1.00 . A A . 17 GLY O 1 1 11 20894 1 1 23 ARG C C 6.924 -5.268 -8.293 1.00 . A A . 18 ARG C 1 1 11 20895 1 1 23 ARG CA C 5.839 -6.332 -8.422 1.00 . A A . 18 ARG CA 1 1 11 20896 1 1 23 ARG CB C 6.484 -7.694 -8.683 1.00 . A A . 18 ARG CB 1 1 11 20897 1 1 23 ARG CD C 4.775 -9.248 -7.730 1.00 . A A . 18 ARG CD 1 1 11 20898 1 1 23 ARG CG C 5.398 -8.717 -9.022 1.00 . A A . 18 ARG CG 1 1 11 20899 1 1 23 ARG CZ C 6.263 -11.082 -7.162 1.00 . A A . 18 ARG CZ 1 1 11 20900 1 1 23 ARG H H 5.144 -6.267 -10.423 1.00 . A A . 18 ARG H 1 1 11 20901 1 1 23 ARG HA H 5.284 -6.382 -7.497 1.00 . A A . 18 ARG HA 1 1 11 20902 1 1 23 ARG HB2 H 7.174 -7.613 -9.511 1.00 . A A . 18 ARG HB2 1 1 11 20903 1 1 23 ARG HB3 H 7.016 -8.016 -7.801 1.00 . A A . 18 ARG HB3 1 1 11 20904 1 1 23 ARG HD2 H 4.321 -8.430 -7.190 1.00 . A A . 18 ARG HD2 1 1 11 20905 1 1 23 ARG HD3 H 4.018 -9.979 -7.973 1.00 . A A . 18 ARG HD3 1 1 11 20906 1 1 23 ARG HE H 6.146 -9.378 -6.119 1.00 . A A . 18 ARG HE 1 1 11 20907 1 1 23 ARG HG2 H 4.635 -8.246 -9.624 1.00 . A A . 18 ARG HG2 1 1 11 20908 1 1 23 ARG HG3 H 5.835 -9.539 -9.571 1.00 . A A . 18 ARG HG3 1 1 11 20909 1 1 23 ARG HH11 H 5.106 -11.334 -8.776 1.00 . A A . 18 ARG HH11 1 1 11 20910 1 1 23 ARG HH12 H 6.157 -12.657 -8.393 1.00 . A A . 18 ARG HH12 1 1 11 20911 1 1 23 ARG HH21 H 7.527 -11.108 -5.611 1.00 . A A . 18 ARG HH21 1 1 11 20912 1 1 23 ARG HH22 H 7.528 -12.528 -6.601 1.00 . A A . 18 ARG HH22 1 1 11 20913 1 1 23 ARG N N 4.923 -5.999 -9.507 1.00 . A A . 18 ARG N 1 1 11 20914 1 1 23 ARG NE N 5.797 -9.866 -6.893 1.00 . A A . 18 ARG NE 1 1 11 20915 1 1 23 ARG NH1 N 5.806 -11.743 -8.190 1.00 . A A . 18 ARG NH1 1 1 11 20916 1 1 23 ARG NH2 N 7.177 -11.614 -6.398 1.00 . A A . 18 ARG NH2 1 1 11 20917 1 1 23 ARG O O 7.306 -4.633 -9.275 1.00 . A A . 18 ARG O 1 1 11 20918 1 1 24 PRO C C 9.870 -4.587 -7.264 1.00 . A A . 19 PRO C 1 1 11 20919 1 1 24 PRO CA C 8.498 -4.076 -6.832 1.00 . A A . 19 PRO CA 1 1 11 20920 1 1 24 PRO CB C 8.437 -3.882 -5.317 1.00 . A A . 19 PRO CB 1 1 11 20921 1 1 24 PRO CD C 6.996 -5.769 -5.850 1.00 . A A . 19 PRO CD 1 1 11 20922 1 1 24 PRO CG C 7.902 -5.166 -4.772 1.00 . A A . 19 PRO CG 1 1 11 20923 1 1 24 PRO HA H 8.277 -3.142 -7.323 1.00 . A A . 19 PRO HA 1 1 11 20924 1 1 24 PRO HB2 H 9.427 -3.690 -4.926 1.00 . A A . 19 PRO HB2 1 1 11 20925 1 1 24 PRO HB3 H 7.771 -3.070 -5.069 1.00 . A A . 19 PRO HB3 1 1 11 20926 1 1 24 PRO HD2 H 7.156 -6.836 -5.923 1.00 . A A . 19 PRO HD2 1 1 11 20927 1 1 24 PRO HD3 H 5.960 -5.554 -5.638 1.00 . A A . 19 PRO HD3 1 1 11 20928 1 1 24 PRO HG2 H 8.718 -5.840 -4.551 1.00 . A A . 19 PRO HG2 1 1 11 20929 1 1 24 PRO HG3 H 7.326 -4.977 -3.880 1.00 . A A . 19 PRO HG3 1 1 11 20930 1 1 24 PRO N N 7.418 -5.066 -7.102 1.00 . A A . 19 PRO N 1 1 11 20931 1 1 24 PRO O O 10.204 -5.753 -7.054 1.00 . A A . 19 PRO O 1 1 11 20932 1 1 25 THR C C 12.969 -4.122 -7.151 1.00 . A A . 20 THR C 1 1 11 20933 1 1 25 THR CA C 11.995 -4.076 -8.323 1.00 . A A . 20 THR CA 1 1 11 20934 1 1 25 THR CB C 12.491 -3.068 -9.362 1.00 . A A . 20 THR CB 1 1 11 20935 1 1 25 THR CG2 C 12.742 -1.719 -8.688 1.00 . A A . 20 THR CG2 1 1 11 20936 1 1 25 THR H H 10.342 -2.789 -8.006 1.00 . A A . 20 THR H 1 1 11 20937 1 1 25 THR HA H 11.951 -5.053 -8.780 1.00 . A A . 20 THR HA 1 1 11 20938 1 1 25 THR HB H 11.744 -2.946 -10.132 1.00 . A A . 20 THR HB 1 1 11 20939 1 1 25 THR HG1 H 14.354 -2.845 -9.873 1.00 . A A . 20 THR HG1 1 1 11 20940 1 1 25 THR HG21 H 11.969 -1.532 -7.957 1.00 . A A . 20 THR HG21 1 1 11 20941 1 1 25 THR HG22 H 12.732 -0.937 -9.432 1.00 . A A . 20 THR HG22 1 1 11 20942 1 1 25 THR HG23 H 13.705 -1.735 -8.197 1.00 . A A . 20 THR HG23 1 1 11 20943 1 1 25 THR N N 10.661 -3.705 -7.867 1.00 . A A . 20 THR N 1 1 11 20944 1 1 25 THR O O 14.075 -4.650 -7.268 1.00 . A A . 20 THR O 1 1 11 20945 1 1 25 THR OG1 O 13.698 -3.543 -9.942 1.00 . A A . 20 THR OG1 1 1 11 20946 1 1 26 PHE C C 12.765 -4.385 -3.718 1.00 . A A . 21 PHE C 1 1 11 20947 1 1 26 PHE CA C 13.392 -3.547 -4.828 1.00 . A A . 21 PHE CA 1 1 11 20948 1 1 26 PHE CB C 13.578 -2.108 -4.342 1.00 . A A . 21 PHE CB 1 1 11 20949 1 1 26 PHE CD1 C 15.900 -2.069 -3.365 1.00 . A A . 21 PHE CD1 1 1 11 20950 1 1 26 PHE CD2 C 14.002 -2.101 -1.857 1.00 . A A . 21 PHE CD2 1 1 11 20951 1 1 26 PHE CE1 C 16.771 -2.055 -2.268 1.00 . A A . 21 PHE CE1 1 1 11 20952 1 1 26 PHE CE2 C 14.872 -2.086 -0.761 1.00 . A A . 21 PHE CE2 1 1 11 20953 1 1 26 PHE CG C 14.516 -2.093 -3.159 1.00 . A A . 21 PHE CG 1 1 11 20954 1 1 26 PHE CZ C 16.257 -2.064 -0.966 1.00 . A A . 21 PHE CZ 1 1 11 20955 1 1 26 PHE H H 11.659 -3.158 -5.984 1.00 . A A . 21 PHE H 1 1 11 20956 1 1 26 PHE HA H 14.359 -3.960 -5.076 1.00 . A A . 21 PHE HA 1 1 11 20957 1 1 26 PHE HB2 H 13.994 -1.510 -5.140 1.00 . A A . 21 PHE HB2 1 1 11 20958 1 1 26 PHE HB3 H 12.622 -1.702 -4.047 1.00 . A A . 21 PHE HB3 1 1 11 20959 1 1 26 PHE HD1 H 16.298 -2.063 -4.370 1.00 . A A . 21 PHE HD1 1 1 11 20960 1 1 26 PHE HD2 H 12.934 -2.119 -1.699 1.00 . A A . 21 PHE HD2 1 1 11 20961 1 1 26 PHE HE1 H 17.839 -2.038 -2.427 1.00 . A A . 21 PHE HE1 1 1 11 20962 1 1 26 PHE HE2 H 14.476 -2.094 0.244 1.00 . A A . 21 PHE HE2 1 1 11 20963 1 1 26 PHE HZ H 16.928 -2.053 -0.121 1.00 . A A . 21 PHE HZ 1 1 11 20964 1 1 26 PHE N N 12.550 -3.565 -6.019 1.00 . A A . 21 PHE N 1 1 11 20965 1 1 26 PHE O O 11.585 -4.233 -3.404 1.00 . A A . 21 PHE O 1 1 11 20966 1 1 27 VAL C C 14.069 -6.167 -0.902 1.00 . A A . 22 VAL C 1 1 11 20967 1 1 27 VAL CA C 13.073 -6.130 -2.056 1.00 . A A . 22 VAL CA 1 1 11 20968 1 1 27 VAL CB C 12.849 -7.548 -2.585 1.00 . A A . 22 VAL CB 1 1 11 20969 1 1 27 VAL CG1 C 11.744 -8.228 -1.776 1.00 . A A . 22 VAL CG1 1 1 11 20970 1 1 27 VAL CG2 C 12.436 -7.483 -4.057 1.00 . A A . 22 VAL CG2 1 1 11 20971 1 1 27 VAL H H 14.496 -5.346 -3.419 1.00 . A A . 22 VAL H 1 1 11 20972 1 1 27 VAL HA H 12.133 -5.741 -1.697 1.00 . A A . 22 VAL HA 1 1 11 20973 1 1 27 VAL HB H 13.764 -8.115 -2.491 1.00 . A A . 22 VAL HB 1 1 11 20974 1 1 27 VAL HG11 H 11.764 -9.291 -1.961 1.00 . A A . 22 VAL HG11 1 1 11 20975 1 1 27 VAL HG12 H 10.785 -7.829 -2.071 1.00 . A A . 22 VAL HG12 1 1 11 20976 1 1 27 VAL HG13 H 11.902 -8.042 -0.723 1.00 . A A . 22 VAL HG13 1 1 11 20977 1 1 27 VAL HG21 H 11.631 -6.773 -4.173 1.00 . A A . 22 VAL HG21 1 1 11 20978 1 1 27 VAL HG22 H 12.105 -8.458 -4.381 1.00 . A A . 22 VAL HG22 1 1 11 20979 1 1 27 VAL HG23 H 13.280 -7.172 -4.655 1.00 . A A . 22 VAL HG23 1 1 11 20980 1 1 27 VAL N N 13.563 -5.270 -3.128 1.00 . A A . 22 VAL N 1 1 11 20981 1 1 27 VAL O O 15.236 -6.509 -1.087 1.00 . A A . 22 VAL O 1 1 11 20982 1 1 28 GLY C C 14.183 -7.022 2.348 1.00 . A A . 23 GLY C 1 1 11 20983 1 1 28 GLY CA C 14.458 -5.807 1.468 1.00 . A A . 23 GLY CA 1 1 11 20984 1 1 28 GLY H H 12.660 -5.548 0.378 1.00 . A A . 23 GLY H 1 1 11 20985 1 1 28 GLY HA2 H 15.493 -5.824 1.152 1.00 . A A . 23 GLY HA2 1 1 11 20986 1 1 28 GLY HA3 H 14.275 -4.909 2.038 1.00 . A A . 23 GLY HA3 1 1 11 20987 1 1 28 GLY N N 13.600 -5.812 0.290 1.00 . A A . 23 GLY N 1 1 11 20988 1 1 28 GLY O O 14.578 -8.140 2.020 1.00 . A A . 23 GLY O 1 1 11 20989 1 1 29 GLU C C 11.851 -7.605 5.089 1.00 . A A . 24 GLU C 1 1 11 20990 1 1 29 GLU CA C 13.176 -7.879 4.385 1.00 . A A . 24 GLU CA 1 1 11 20991 1 1 29 GLU CB C 14.286 -8.036 5.424 1.00 . A A . 24 GLU CB 1 1 11 20992 1 1 29 GLU CD C 15.112 -9.440 7.323 1.00 . A A . 24 GLU CD 1 1 11 20993 1 1 29 GLU CG C 14.030 -9.291 6.260 1.00 . A A . 24 GLU CG 1 1 11 20994 1 1 29 GLU H H 13.216 -5.880 3.680 1.00 . A A . 24 GLU H 1 1 11 20995 1 1 29 GLU HA H 13.091 -8.798 3.824 1.00 . A A . 24 GLU HA 1 1 11 20996 1 1 29 GLU HB2 H 15.239 -8.125 4.923 1.00 . A A . 24 GLU HB2 1 1 11 20997 1 1 29 GLU HB3 H 14.299 -7.172 6.071 1.00 . A A . 24 GLU HB3 1 1 11 20998 1 1 29 GLU HG2 H 13.065 -9.212 6.740 1.00 . A A . 24 GLU HG2 1 1 11 20999 1 1 29 GLU HG3 H 14.039 -10.159 5.617 1.00 . A A . 24 GLU HG3 1 1 11 21000 1 1 29 GLU N N 13.503 -6.792 3.467 1.00 . A A . 24 GLU N 1 1 11 21001 1 1 29 GLU O O 10.934 -8.425 5.051 1.00 . A A . 24 GLU O 1 1 11 21002 1 1 29 GLU OE1 O 16.036 -8.643 7.315 1.00 . A A . 24 GLU OE1 1 1 11 21003 1 1 29 GLU OE2 O 15.002 -10.350 8.130 1.00 . A A . 24 GLU OE2 1 1 11 21004 1 1 30 GLU C C 9.654 -5.198 5.539 1.00 . A A . 25 GLU C 1 1 11 21005 1 1 30 GLU CA C 10.534 -6.067 6.431 1.00 . A A . 25 GLU CA 1 1 11 21006 1 1 30 GLU CB C 10.878 -5.303 7.711 1.00 . A A . 25 GLU CB 1 1 11 21007 1 1 30 GLU CD C 9.138 -6.456 9.090 1.00 . A A . 25 GLU CD 1 1 11 21008 1 1 30 GLU CG C 9.612 -5.112 8.548 1.00 . A A . 25 GLU CG 1 1 11 21009 1 1 30 GLU H H 12.523 -5.833 5.738 1.00 . A A . 25 GLU H 1 1 11 21010 1 1 30 GLU HA H 9.990 -6.962 6.695 1.00 . A A . 25 GLU HA 1 1 11 21011 1 1 30 GLU HB2 H 11.606 -5.864 8.280 1.00 . A A . 25 GLU HB2 1 1 11 21012 1 1 30 GLU HB3 H 11.287 -4.338 7.455 1.00 . A A . 25 GLU HB3 1 1 11 21013 1 1 30 GLU HG2 H 9.825 -4.448 9.372 1.00 . A A . 25 GLU HG2 1 1 11 21014 1 1 30 GLU HG3 H 8.837 -4.682 7.931 1.00 . A A . 25 GLU HG3 1 1 11 21015 1 1 30 GLU N N 11.757 -6.445 5.733 1.00 . A A . 25 GLU N 1 1 11 21016 1 1 30 GLU O O 10.105 -4.187 5.002 1.00 . A A . 25 GLU O 1 1 11 21017 1 1 30 GLU OE1 O 9.964 -7.345 9.219 1.00 . A A . 25 GLU OE1 1 1 11 21018 1 1 30 GLU OE2 O 7.956 -6.576 9.368 1.00 . A A . 25 GLU OE2 1 1 11 21019 1 1 31 VAL C C 6.284 -4.354 5.384 1.00 . A A . 26 VAL C 1 1 11 21020 1 1 31 VAL CA C 7.462 -4.851 4.554 1.00 . A A . 26 VAL CA 1 1 11 21021 1 1 31 VAL CB C 6.950 -5.736 3.416 1.00 . A A . 26 VAL CB 1 1 11 21022 1 1 31 VAL CG1 C 6.321 -4.861 2.331 1.00 . A A . 26 VAL CG1 1 1 11 21023 1 1 31 VAL CG2 C 8.118 -6.525 2.820 1.00 . A A . 26 VAL CG2 1 1 11 21024 1 1 31 VAL H H 8.092 -6.414 5.840 1.00 . A A . 26 VAL H 1 1 11 21025 1 1 31 VAL HA H 7.976 -4.001 4.129 1.00 . A A . 26 VAL HA 1 1 11 21026 1 1 31 VAL HB H 6.208 -6.421 3.801 1.00 . A A . 26 VAL HB 1 1 11 21027 1 1 31 VAL HG11 H 5.470 -4.336 2.739 1.00 . A A . 26 VAL HG11 1 1 11 21028 1 1 31 VAL HG12 H 6.000 -5.482 1.509 1.00 . A A . 26 VAL HG12 1 1 11 21029 1 1 31 VAL HG13 H 7.050 -4.145 1.980 1.00 . A A . 26 VAL HG13 1 1 11 21030 1 1 31 VAL HG21 H 7.826 -6.931 1.863 1.00 . A A . 26 VAL HG21 1 1 11 21031 1 1 31 VAL HG22 H 8.385 -7.331 3.487 1.00 . A A . 26 VAL HG22 1 1 11 21032 1 1 31 VAL HG23 H 8.966 -5.869 2.690 1.00 . A A . 26 VAL HG23 1 1 11 21033 1 1 31 VAL N N 8.396 -5.600 5.386 1.00 . A A . 26 VAL N 1 1 11 21034 1 1 31 VAL O O 5.744 -5.085 6.214 1.00 . A A . 26 VAL O 1 1 11 21035 1 1 32 THR C C 3.964 -1.597 4.997 1.00 . A A . 27 THR C 1 1 11 21036 1 1 32 THR CA C 4.785 -2.513 5.899 1.00 . A A . 27 THR CA 1 1 11 21037 1 1 32 THR CB C 5.323 -1.715 7.087 1.00 . A A . 27 THR CB 1 1 11 21038 1 1 32 THR CG2 C 4.379 -1.874 8.281 1.00 . A A . 27 THR CG2 1 1 11 21039 1 1 32 THR H H 6.353 -2.572 4.474 1.00 . A A . 27 THR H 1 1 11 21040 1 1 32 THR HA H 4.148 -3.303 6.268 1.00 . A A . 27 THR HA 1 1 11 21041 1 1 32 THR HB H 5.386 -0.671 6.822 1.00 . A A . 27 THR HB 1 1 11 21042 1 1 32 THR HG1 H 6.510 -2.843 8.137 1.00 . A A . 27 THR HG1 1 1 11 21043 1 1 32 THR HG21 H 3.356 -1.805 7.942 1.00 . A A . 27 THR HG21 1 1 11 21044 1 1 32 THR HG22 H 4.574 -1.092 9.000 1.00 . A A . 27 THR HG22 1 1 11 21045 1 1 32 THR HG23 H 4.542 -2.836 8.742 1.00 . A A . 27 THR HG23 1 1 11 21046 1 1 32 THR N N 5.891 -3.105 5.155 1.00 . A A . 27 THR N 1 1 11 21047 1 1 32 THR O O 4.517 -0.806 4.232 1.00 . A A . 27 THR O 1 1 11 21048 1 1 32 THR OG1 O 6.613 -2.196 7.434 1.00 . A A . 27 THR OG1 1 1 11 21049 1 1 33 LYS C C 1.488 0.448 4.954 1.00 . A A . 28 LYS C 1 1 11 21050 1 1 33 LYS CA C 1.758 -0.889 4.272 1.00 . A A . 28 LYS CA 1 1 11 21051 1 1 33 LYS CB C 0.436 -1.621 4.036 1.00 . A A . 28 LYS CB 1 1 11 21052 1 1 33 LYS CD C 0.510 -3.831 5.200 1.00 . A A . 28 LYS CD 1 1 11 21053 1 1 33 LYS CE C 0.200 -4.563 6.506 1.00 . A A . 28 LYS CE 1 1 11 21054 1 1 33 LYS CG C 0.038 -2.379 5.304 1.00 . A A . 28 LYS CG 1 1 11 21055 1 1 33 LYS H H 2.258 -2.356 5.717 1.00 . A A . 28 LYS H 1 1 11 21056 1 1 33 LYS HA H 2.230 -0.706 3.318 1.00 . A A . 28 LYS HA 1 1 11 21057 1 1 33 LYS HB2 H -0.334 -0.904 3.788 1.00 . A A . 28 LYS HB2 1 1 11 21058 1 1 33 LYS HB3 H 0.551 -2.321 3.222 1.00 . A A . 28 LYS HB3 1 1 11 21059 1 1 33 LYS HD2 H -0.003 -4.318 4.383 1.00 . A A . 28 LYS HD2 1 1 11 21060 1 1 33 LYS HD3 H 1.575 -3.852 5.022 1.00 . A A . 28 LYS HD3 1 1 11 21061 1 1 33 LYS HE2 H -0.817 -4.353 6.805 1.00 . A A . 28 LYS HE2 1 1 11 21062 1 1 33 LYS HE3 H 0.320 -5.626 6.361 1.00 . A A . 28 LYS HE3 1 1 11 21063 1 1 33 LYS HG2 H 0.499 -1.911 6.162 1.00 . A A . 28 LYS HG2 1 1 11 21064 1 1 33 LYS HG3 H -1.036 -2.358 5.415 1.00 . A A . 28 LYS HG3 1 1 11 21065 1 1 33 LYS HZ1 H 0.591 -3.679 8.351 1.00 . A A . 28 LYS HZ1 1 1 11 21066 1 1 33 LYS HZ2 H 1.783 -3.387 7.175 1.00 . A A . 28 LYS HZ2 1 1 11 21067 1 1 33 LYS HZ3 H 1.682 -4.907 7.928 1.00 . A A . 28 LYS HZ3 1 1 11 21068 1 1 33 LYS N N 2.643 -1.710 5.090 1.00 . A A . 28 LYS N 1 1 11 21069 1 1 33 LYS NZ N 1.135 -4.099 7.571 1.00 . A A . 28 LYS NZ 1 1 11 21070 1 1 33 LYS O O 0.809 0.508 5.979 1.00 . A A . 28 LYS O 1 1 11 21071 1 1 34 GLY C C 0.348 3.149 5.138 1.00 . A A . 29 GLY C 1 1 11 21072 1 1 34 GLY CA C 1.831 2.853 4.935 1.00 . A A . 29 GLY CA 1 1 11 21073 1 1 34 GLY H H 2.559 1.411 3.563 1.00 . A A . 29 GLY H 1 1 11 21074 1 1 34 GLY HA2 H 2.340 2.916 5.886 1.00 . A A . 29 GLY HA2 1 1 11 21075 1 1 34 GLY HA3 H 2.247 3.584 4.259 1.00 . A A . 29 GLY HA3 1 1 11 21076 1 1 34 GLY N N 2.024 1.520 4.377 1.00 . A A . 29 GLY N 1 1 11 21077 1 1 34 GLY O O -0.071 3.560 6.220 1.00 . A A . 29 GLY O 1 1 11 21078 1 1 35 PHE C C -2.603 1.916 4.634 1.00 . A A . 30 PHE C 1 1 11 21079 1 1 35 PHE CA C -1.877 3.174 4.166 1.00 . A A . 30 PHE CA 1 1 11 21080 1 1 35 PHE CB C -2.412 3.594 2.797 1.00 . A A . 30 PHE CB 1 1 11 21081 1 1 35 PHE CD1 C -2.326 6.114 2.810 1.00 . A A . 30 PHE CD1 1 1 11 21082 1 1 35 PHE CD2 C -0.628 4.895 1.582 1.00 . A A . 30 PHE CD2 1 1 11 21083 1 1 35 PHE CE1 C -1.733 7.324 2.431 1.00 . A A . 30 PHE CE1 1 1 11 21084 1 1 35 PHE CE2 C -0.035 6.105 1.201 1.00 . A A . 30 PHE CE2 1 1 11 21085 1 1 35 PHE CG C -1.773 4.899 2.386 1.00 . A A . 30 PHE CG 1 1 11 21086 1 1 35 PHE CZ C -0.589 7.320 1.625 1.00 . A A . 30 PHE CZ 1 1 11 21087 1 1 35 PHE H H -0.049 2.621 3.248 1.00 . A A . 30 PHE H 1 1 11 21088 1 1 35 PHE HA H -2.065 3.968 4.872 1.00 . A A . 30 PHE HA 1 1 11 21089 1 1 35 PHE HB2 H -2.176 2.832 2.069 1.00 . A A . 30 PHE HB2 1 1 11 21090 1 1 35 PHE HB3 H -3.483 3.721 2.851 1.00 . A A . 30 PHE HB3 1 1 11 21091 1 1 35 PHE HD1 H -3.209 6.117 3.432 1.00 . A A . 30 PHE HD1 1 1 11 21092 1 1 35 PHE HD2 H -0.202 3.959 1.254 1.00 . A A . 30 PHE HD2 1 1 11 21093 1 1 35 PHE HE1 H -2.160 8.260 2.758 1.00 . A A . 30 PHE HE1 1 1 11 21094 1 1 35 PHE HE2 H 0.849 6.102 0.580 1.00 . A A . 30 PHE HE2 1 1 11 21095 1 1 35 PHE HZ H -0.131 8.252 1.331 1.00 . A A . 30 PHE HZ 1 1 11 21096 1 1 35 PHE N N -0.440 2.938 4.089 1.00 . A A . 30 PHE N 1 1 11 21097 1 1 35 PHE O O -2.374 0.825 4.111 1.00 . A A . 30 PHE O 1 1 11 21098 1 1 36 GLU C C -5.545 0.780 5.386 1.00 . A A . 31 GLU C 1 1 11 21099 1 1 36 GLU CA C -4.235 0.948 6.149 1.00 . A A . 31 GLU CA 1 1 11 21100 1 1 36 GLU CB C -4.531 1.167 7.634 1.00 . A A . 31 GLU CB 1 1 11 21101 1 1 36 GLU CD C -3.497 1.423 9.898 1.00 . A A . 31 GLU CD 1 1 11 21102 1 1 36 GLU CG C -3.215 1.276 8.406 1.00 . A A . 31 GLU CG 1 1 11 21103 1 1 36 GLU H H -3.612 2.969 6.004 1.00 . A A . 31 GLU H 1 1 11 21104 1 1 36 GLU HA H -3.648 0.048 6.040 1.00 . A A . 31 GLU HA 1 1 11 21105 1 1 36 GLU HB2 H -5.098 2.079 7.757 1.00 . A A . 31 GLU HB2 1 1 11 21106 1 1 36 GLU HB3 H -5.102 0.333 8.014 1.00 . A A . 31 GLU HB3 1 1 11 21107 1 1 36 GLU HG2 H -2.627 0.385 8.238 1.00 . A A . 31 GLU HG2 1 1 11 21108 1 1 36 GLU HG3 H -2.667 2.138 8.060 1.00 . A A . 31 GLU HG3 1 1 11 21109 1 1 36 GLU N N -3.476 2.076 5.622 1.00 . A A . 31 GLU N 1 1 11 21110 1 1 36 GLU O O -6.457 0.091 5.844 1.00 . A A . 31 GLU O 1 1 11 21111 1 1 36 GLU OE1 O -4.647 1.634 10.245 1.00 . A A . 31 GLU OE1 1 1 11 21112 1 1 36 GLU OE2 O -2.558 1.321 10.671 1.00 . A A . 31 GLU OE2 1 1 11 21113 1 1 37 LYS C C -6.535 0.662 2.067 1.00 . A A . 32 LYS C 1 1 11 21114 1 1 37 LYS CA C -6.837 1.331 3.405 1.00 . A A . 32 LYS CA 1 1 11 21115 1 1 37 LYS CB C -7.400 2.732 3.162 1.00 . A A . 32 LYS CB 1 1 11 21116 1 1 37 LYS CD C -9.795 2.337 3.753 1.00 . A A . 32 LYS CD 1 1 11 21117 1 1 37 LYS CE C -11.227 2.601 3.284 1.00 . A A . 32 LYS CE 1 1 11 21118 1 1 37 LYS CG C -8.822 2.623 2.607 1.00 . A A . 32 LYS CG 1 1 11 21119 1 1 37 LYS H H -4.871 1.943 3.903 1.00 . A A . 32 LYS H 1 1 11 21120 1 1 37 LYS HA H -7.577 0.745 3.930 1.00 . A A . 32 LYS HA 1 1 11 21121 1 1 37 LYS HB2 H -7.417 3.280 4.093 1.00 . A A . 32 LYS HB2 1 1 11 21122 1 1 37 LYS HB3 H -6.778 3.251 2.448 1.00 . A A . 32 LYS HB3 1 1 11 21123 1 1 37 LYS HD2 H -9.700 1.304 4.057 1.00 . A A . 32 LYS HD2 1 1 11 21124 1 1 37 LYS HD3 H -9.568 2.980 4.589 1.00 . A A . 32 LYS HD3 1 1 11 21125 1 1 37 LYS HE2 H -11.434 2.009 2.404 1.00 . A A . 32 LYS HE2 1 1 11 21126 1 1 37 LYS HE3 H -11.919 2.332 4.069 1.00 . A A . 32 LYS HE3 1 1 11 21127 1 1 37 LYS HG2 H -9.094 3.551 2.126 1.00 . A A . 32 LYS HG2 1 1 11 21128 1 1 37 LYS HG3 H -8.868 1.818 1.889 1.00 . A A . 32 LYS HG3 1 1 11 21129 1 1 37 LYS HZ1 H -11.048 4.621 3.756 1.00 . A A . 32 LYS HZ1 1 1 11 21130 1 1 37 LYS HZ2 H -12.388 4.254 2.778 1.00 . A A . 32 LYS HZ2 1 1 11 21131 1 1 37 LYS HZ3 H -10.825 4.274 2.111 1.00 . A A . 32 LYS HZ3 1 1 11 21132 1 1 37 LYS N N -5.632 1.413 4.220 1.00 . A A . 32 LYS N 1 1 11 21133 1 1 37 LYS NZ N -11.384 4.046 2.957 1.00 . A A . 32 LYS NZ 1 1 11 21134 1 1 37 LYS O O -5.429 0.779 1.540 1.00 . A A . 32 LYS O 1 1 11 21135 1 1 38 ASP C C -6.219 -1.728 0.320 1.00 . A A . 33 ASP C 1 1 11 21136 1 1 38 ASP CA C -7.356 -0.715 0.243 1.00 . A A . 33 ASP CA 1 1 11 21137 1 1 38 ASP CB C -7.057 0.311 -0.852 1.00 . A A . 33 ASP CB 1 1 11 21138 1 1 38 ASP CG C -8.183 1.334 -0.930 1.00 . A A . 33 ASP CG 1 1 11 21139 1 1 38 ASP H H -8.384 -0.101 1.993 1.00 . A A . 33 ASP H 1 1 11 21140 1 1 38 ASP HA H -8.271 -1.232 -0.003 1.00 . A A . 33 ASP HA 1 1 11 21141 1 1 38 ASP HB2 H -6.128 0.814 -0.626 1.00 . A A . 33 ASP HB2 1 1 11 21142 1 1 38 ASP HB3 H -6.968 -0.196 -1.801 1.00 . A A . 33 ASP HB3 1 1 11 21143 1 1 38 ASP N N -7.526 -0.039 1.524 1.00 . A A . 33 ASP N 1 1 11 21144 1 1 38 ASP O O -5.841 -2.171 1.405 1.00 . A A . 33 ASP O 1 1 11 21145 1 1 38 ASP OD1 O -9.273 1.022 -0.480 1.00 . A A . 33 ASP OD1 1 1 11 21146 1 1 38 ASP OD2 O -7.939 2.416 -1.439 1.00 . A A . 33 ASP OD2 1 1 11 21147 1 1 39 ASN C C -3.297 -2.448 -0.364 1.00 . A A . 34 ASN C 1 1 11 21148 1 1 39 ASN CA C -4.591 -3.063 -0.889 1.00 . A A . 34 ASN CA 1 1 11 21149 1 1 39 ASN CB C -4.384 -3.540 -2.328 1.00 . A A . 34 ASN CB 1 1 11 21150 1 1 39 ASN CG C -5.664 -4.182 -2.853 1.00 . A A . 34 ASN CG 1 1 11 21151 1 1 39 ASN H H -6.013 -1.701 -1.670 1.00 . A A . 34 ASN H 1 1 11 21152 1 1 39 ASN HA H -4.849 -3.912 -0.275 1.00 . A A . 34 ASN HA 1 1 11 21153 1 1 39 ASN HB2 H -4.123 -2.697 -2.951 1.00 . A A . 34 ASN HB2 1 1 11 21154 1 1 39 ASN HB3 H -3.584 -4.265 -2.353 1.00 . A A . 34 ASN HB3 1 1 11 21155 1 1 39 ASN HD21 H -6.007 -5.206 -1.187 1.00 . A A . 34 ASN HD21 1 1 11 21156 1 1 39 ASN HD22 H -7.153 -5.422 -2.420 1.00 . A A . 34 ASN HD22 1 1 11 21157 1 1 39 ASN N N -5.678 -2.092 -0.837 1.00 . A A . 34 ASN N 1 1 11 21158 1 1 39 ASN ND2 N -6.330 -5.005 -2.090 1.00 . A A . 34 ASN ND2 1 1 11 21159 1 1 39 ASN O O -2.212 -2.734 -0.870 1.00 . A A . 34 ASN O 1 1 11 21160 1 1 39 ASN OD1 O -6.066 -3.929 -3.987 1.00 . A A . 34 ASN OD1 1 1 11 21161 1 1 40 GLY C C -1.696 0.115 0.304 1.00 . A A . 35 GLY C 1 1 11 21162 1 1 40 GLY CA C -2.254 -0.953 1.240 1.00 . A A . 35 GLY CA 1 1 11 21163 1 1 40 GLY H H -4.310 -1.410 1.015 1.00 . A A . 35 GLY H 1 1 11 21164 1 1 40 GLY HA2 H -2.537 -0.493 2.175 1.00 . A A . 35 GLY HA2 1 1 11 21165 1 1 40 GLY HA3 H -1.490 -1.693 1.423 1.00 . A A . 35 GLY HA3 1 1 11 21166 1 1 40 GLY N N -3.420 -1.602 0.653 1.00 . A A . 35 GLY N 1 1 11 21167 1 1 40 GLY O O -1.004 1.035 0.738 1.00 . A A . 35 GLY O 1 1 11 21168 1 1 41 LEU C C -0.007 0.986 -2.000 1.00 . A A . 36 LEU C 1 1 11 21169 1 1 41 LEU CA C -1.533 0.948 -1.971 1.00 . A A . 36 LEU CA 1 1 11 21170 1 1 41 LEU CB C -2.074 2.340 -1.641 1.00 . A A . 36 LEU CB 1 1 11 21171 1 1 41 LEU CD1 C -4.122 3.647 -1.060 1.00 . A A . 36 LEU CD1 1 1 11 21172 1 1 41 LEU CD2 C -4.292 1.664 -2.569 1.00 . A A . 36 LEU CD2 1 1 11 21173 1 1 41 LEU CG C -3.573 2.250 -1.352 1.00 . A A . 36 LEU CG 1 1 11 21174 1 1 41 LEU H H -2.555 -0.772 -1.272 1.00 . A A . 36 LEU H 1 1 11 21175 1 1 41 LEU HA H -1.895 0.655 -2.944 1.00 . A A . 36 LEU HA 1 1 11 21176 1 1 41 LEU HB2 H -1.561 2.728 -0.773 1.00 . A A . 36 LEU HB2 1 1 11 21177 1 1 41 LEU HB3 H -1.910 2.999 -2.480 1.00 . A A . 36 LEU HB3 1 1 11 21178 1 1 41 LEU HD11 H -5.135 3.567 -0.694 1.00 . A A . 36 LEU HD11 1 1 11 21179 1 1 41 LEU HD12 H -4.112 4.234 -1.966 1.00 . A A . 36 LEU HD12 1 1 11 21180 1 1 41 LEU HD13 H -3.506 4.128 -0.314 1.00 . A A . 36 LEU HD13 1 1 11 21181 1 1 41 LEU HD21 H -5.340 1.920 -2.525 1.00 . A A . 36 LEU HD21 1 1 11 21182 1 1 41 LEU HD22 H -4.183 0.589 -2.569 1.00 . A A . 36 LEU HD22 1 1 11 21183 1 1 41 LEU HD23 H -3.860 2.069 -3.471 1.00 . A A . 36 LEU HD23 1 1 11 21184 1 1 41 LEU HG H -3.736 1.613 -0.493 1.00 . A A . 36 LEU HG 1 1 11 21185 1 1 41 LEU N N -2.003 -0.016 -0.982 1.00 . A A . 36 LEU N 1 1 11 21186 1 1 41 LEU O O 0.619 0.438 -2.908 1.00 . A A . 36 LEU O 1 1 11 21187 1 1 42 LEU C C 2.599 0.805 0.120 1.00 . A A . 37 LEU C 1 1 11 21188 1 1 42 LEU CA C 2.035 1.752 -0.934 1.00 . A A . 37 LEU CA 1 1 11 21189 1 1 42 LEU CB C 2.432 3.190 -0.593 1.00 . A A . 37 LEU CB 1 1 11 21190 1 1 42 LEU CD1 C 4.398 3.540 -2.094 1.00 . A A . 37 LEU CD1 1 1 11 21191 1 1 42 LEU CD2 C 4.390 4.525 0.201 1.00 . A A . 37 LEU CD2 1 1 11 21192 1 1 42 LEU CG C 3.955 3.326 -0.646 1.00 . A A . 37 LEU CG 1 1 11 21193 1 1 42 LEU H H 0.033 2.048 -0.304 1.00 . A A . 37 LEU H 1 1 11 21194 1 1 42 LEU HA H 2.454 1.496 -1.896 1.00 . A A . 37 LEU HA 1 1 11 21195 1 1 42 LEU HB2 H 1.984 3.867 -1.307 1.00 . A A . 37 LEU HB2 1 1 11 21196 1 1 42 LEU HB3 H 2.085 3.434 0.400 1.00 . A A . 37 LEU HB3 1 1 11 21197 1 1 42 LEU HD11 H 3.698 3.059 -2.760 1.00 . A A . 37 LEU HD11 1 1 11 21198 1 1 42 LEU HD12 H 5.381 3.114 -2.236 1.00 . A A . 37 LEU HD12 1 1 11 21199 1 1 42 LEU HD13 H 4.430 4.598 -2.309 1.00 . A A . 37 LEU HD13 1 1 11 21200 1 1 42 LEU HD21 H 4.292 4.280 1.248 1.00 . A A . 37 LEU HD21 1 1 11 21201 1 1 42 LEU HD22 H 3.764 5.374 -0.029 1.00 . A A . 37 LEU HD22 1 1 11 21202 1 1 42 LEU HD23 H 5.419 4.766 -0.018 1.00 . A A . 37 LEU HD23 1 1 11 21203 1 1 42 LEU HG H 4.410 2.425 -0.260 1.00 . A A . 37 LEU HG 1 1 11 21204 1 1 42 LEU N N 0.583 1.638 -1.004 1.00 . A A . 37 LEU N 1 1 11 21205 1 1 42 LEU O O 2.079 0.717 1.231 1.00 . A A . 37 LEU O 1 1 11 21206 1 1 43 PHE C C 5.689 -0.325 1.083 1.00 . A A . 38 PHE C 1 1 11 21207 1 1 43 PHE CA C 4.303 -0.829 0.690 1.00 . A A . 38 PHE CA 1 1 11 21208 1 1 43 PHE CB C 4.424 -2.212 0.046 1.00 . A A . 38 PHE CB 1 1 11 21209 1 1 43 PHE CD1 C 2.314 -2.493 -1.304 1.00 . A A . 38 PHE CD1 1 1 11 21210 1 1 43 PHE CD2 C 2.500 -3.643 0.822 1.00 . A A . 38 PHE CD2 1 1 11 21211 1 1 43 PHE CE1 C 1.037 -3.037 -1.487 1.00 . A A . 38 PHE CE1 1 1 11 21212 1 1 43 PHE CE2 C 1.223 -4.186 0.641 1.00 . A A . 38 PHE CE2 1 1 11 21213 1 1 43 PHE CG C 3.047 -2.797 -0.150 1.00 . A A . 38 PHE CG 1 1 11 21214 1 1 43 PHE CZ C 0.491 -3.883 -0.514 1.00 . A A . 38 PHE CZ 1 1 11 21215 1 1 43 PHE H H 4.033 0.204 -1.142 1.00 . A A . 38 PHE H 1 1 11 21216 1 1 43 PHE HA H 3.695 -0.910 1.577 1.00 . A A . 38 PHE HA 1 1 11 21217 1 1 43 PHE HB2 H 4.917 -2.121 -0.911 1.00 . A A . 38 PHE HB2 1 1 11 21218 1 1 43 PHE HB3 H 5.001 -2.859 0.688 1.00 . A A . 38 PHE HB3 1 1 11 21219 1 1 43 PHE HD1 H 2.735 -1.841 -2.054 1.00 . A A . 38 PHE HD1 1 1 11 21220 1 1 43 PHE HD2 H 3.065 -3.877 1.713 1.00 . A A . 38 PHE HD2 1 1 11 21221 1 1 43 PHE HE1 H 0.472 -2.802 -2.376 1.00 . A A . 38 PHE HE1 1 1 11 21222 1 1 43 PHE HE2 H 0.802 -4.839 1.391 1.00 . A A . 38 PHE HE2 1 1 11 21223 1 1 43 PHE HZ H -0.495 -4.302 -0.654 1.00 . A A . 38 PHE HZ 1 1 11 21224 1 1 43 PHE N N 3.667 0.098 -0.238 1.00 . A A . 38 PHE N 1 1 11 21225 1 1 43 PHE O O 6.538 -0.085 0.224 1.00 . A A . 38 PHE O 1 1 11 21226 1 1 44 ARG C C 8.203 -0.839 2.935 1.00 . A A . 39 ARG C 1 1 11 21227 1 1 44 ARG CA C 7.197 0.305 2.878 1.00 . A A . 39 ARG CA 1 1 11 21228 1 1 44 ARG CB C 7.030 0.912 4.272 1.00 . A A . 39 ARG CB 1 1 11 21229 1 1 44 ARG CD C 8.223 2.201 6.049 1.00 . A A . 39 ARG CD 1 1 11 21230 1 1 44 ARG CG C 8.401 1.300 4.827 1.00 . A A . 39 ARG CG 1 1 11 21231 1 1 44 ARG CZ C 9.548 1.147 7.788 1.00 . A A . 39 ARG CZ 1 1 11 21232 1 1 44 ARG H H 5.194 -0.374 3.021 1.00 . A A . 39 ARG H 1 1 11 21233 1 1 44 ARG HA H 7.569 1.067 2.210 1.00 . A A . 39 ARG HA 1 1 11 21234 1 1 44 ARG HB2 H 6.404 1.790 4.210 1.00 . A A . 39 ARG HB2 1 1 11 21235 1 1 44 ARG HB3 H 6.571 0.186 4.928 1.00 . A A . 39 ARG HB3 1 1 11 21236 1 1 44 ARG HD2 H 8.081 3.220 5.723 1.00 . A A . 39 ARG HD2 1 1 11 21237 1 1 44 ARG HD3 H 7.352 1.881 6.604 1.00 . A A . 39 ARG HD3 1 1 11 21238 1 1 44 ARG HE H 10.094 2.819 6.830 1.00 . A A . 39 ARG HE 1 1 11 21239 1 1 44 ARG HG2 H 8.940 0.407 5.113 1.00 . A A . 39 ARG HG2 1 1 11 21240 1 1 44 ARG HG3 H 8.960 1.829 4.069 1.00 . A A . 39 ARG HG3 1 1 11 21241 1 1 44 ARG HH11 H 7.818 0.258 7.319 1.00 . A A . 39 ARG HH11 1 1 11 21242 1 1 44 ARG HH12 H 8.744 -0.514 8.562 1.00 . A A . 39 ARG HH12 1 1 11 21243 1 1 44 ARG HH21 H 11.313 1.812 8.460 1.00 . A A . 39 ARG HH21 1 1 11 21244 1 1 44 ARG HH22 H 10.723 0.366 9.208 1.00 . A A . 39 ARG HH22 1 1 11 21245 1 1 44 ARG N N 5.909 -0.169 2.383 1.00 . A A . 39 ARG N 1 1 11 21246 1 1 44 ARG NE N 9.400 2.130 6.905 1.00 . A A . 39 ARG NE 1 1 11 21247 1 1 44 ARG NH1 N 8.632 0.225 7.898 1.00 . A A . 39 ARG NH1 1 1 11 21248 1 1 44 ARG NH2 N 10.612 1.105 8.544 1.00 . A A . 39 ARG NH2 1 1 11 21249 1 1 44 ARG O O 8.110 -1.720 3.790 1.00 . A A . 39 ARG O 1 1 11 21250 1 1 45 ILE C C 11.438 -1.426 2.717 1.00 . A A . 40 ILE C 1 1 11 21251 1 1 45 ILE CA C 10.182 -1.864 1.970 1.00 . A A . 40 ILE CA 1 1 11 21252 1 1 45 ILE CB C 10.536 -2.178 0.516 1.00 . A A . 40 ILE CB 1 1 11 21253 1 1 45 ILE CD1 C 9.601 -2.613 -1.761 1.00 . A A . 40 ILE CD1 1 1 11 21254 1 1 45 ILE CG1 C 9.249 -2.360 -0.294 1.00 . A A . 40 ILE CG1 1 1 11 21255 1 1 45 ILE CG2 C 11.361 -3.465 0.456 1.00 . A A . 40 ILE CG2 1 1 11 21256 1 1 45 ILE H H 9.196 -0.087 1.369 1.00 . A A . 40 ILE H 1 1 11 21257 1 1 45 ILE HA H 9.790 -2.756 2.434 1.00 . A A . 40 ILE HA 1 1 11 21258 1 1 45 ILE HB H 11.112 -1.363 0.102 1.00 . A A . 40 ILE HB 1 1 11 21259 1 1 45 ILE HD11 H 10.420 -1.972 -2.051 1.00 . A A . 40 ILE HD11 1 1 11 21260 1 1 45 ILE HD12 H 8.741 -2.401 -2.378 1.00 . A A . 40 ILE HD12 1 1 11 21261 1 1 45 ILE HD13 H 9.890 -3.646 -1.889 1.00 . A A . 40 ILE HD13 1 1 11 21262 1 1 45 ILE HG12 H 8.697 -3.202 0.096 1.00 . A A . 40 ILE HG12 1 1 11 21263 1 1 45 ILE HG13 H 8.648 -1.467 -0.219 1.00 . A A . 40 ILE HG13 1 1 11 21264 1 1 45 ILE HG21 H 10.778 -4.284 0.852 1.00 . A A . 40 ILE HG21 1 1 11 21265 1 1 45 ILE HG22 H 12.258 -3.345 1.044 1.00 . A A . 40 ILE HG22 1 1 11 21266 1 1 45 ILE HG23 H 11.627 -3.675 -0.569 1.00 . A A . 40 ILE HG23 1 1 11 21267 1 1 45 ILE N N 9.167 -0.819 2.021 1.00 . A A . 40 ILE N 1 1 11 21268 1 1 45 ILE O O 11.923 -0.310 2.535 1.00 . A A . 40 ILE O 1 1 11 21269 1 1 46 VAL C C 14.132 -3.172 4.302 1.00 . A A . 41 VAL C 1 1 11 21270 1 1 46 VAL CA C 13.153 -2.003 4.336 1.00 . A A . 41 VAL CA 1 1 11 21271 1 1 46 VAL CB C 12.772 -1.694 5.785 1.00 . A A . 41 VAL CB 1 1 11 21272 1 1 46 VAL CG1 C 14.027 -1.322 6.576 1.00 . A A . 41 VAL CG1 1 1 11 21273 1 1 46 VAL CG2 C 11.787 -0.523 5.812 1.00 . A A . 41 VAL CG2 1 1 11 21274 1 1 46 VAL H H 11.530 -3.187 3.664 1.00 . A A . 41 VAL H 1 1 11 21275 1 1 46 VAL HA H 13.632 -1.134 3.910 1.00 . A A . 41 VAL HA 1 1 11 21276 1 1 46 VAL HB H 12.312 -2.566 6.229 1.00 . A A . 41 VAL HB 1 1 11 21277 1 1 46 VAL HG11 H 14.606 -2.212 6.774 1.00 . A A . 41 VAL HG11 1 1 11 21278 1 1 46 VAL HG12 H 13.740 -0.865 7.512 1.00 . A A . 41 VAL HG12 1 1 11 21279 1 1 46 VAL HG13 H 14.621 -0.626 6.002 1.00 . A A . 41 VAL HG13 1 1 11 21280 1 1 46 VAL HG21 H 10.948 -0.743 5.168 1.00 . A A . 41 VAL HG21 1 1 11 21281 1 1 46 VAL HG22 H 12.283 0.372 5.466 1.00 . A A . 41 VAL HG22 1 1 11 21282 1 1 46 VAL HG23 H 11.436 -0.373 6.823 1.00 . A A . 41 VAL HG23 1 1 11 21283 1 1 46 VAL N N 11.957 -2.311 3.561 1.00 . A A . 41 VAL N 1 1 11 21284 1 1 46 VAL O O 13.768 -4.308 4.609 1.00 . A A . 41 VAL O 1 1 11 21285 1 1 47 ASN C C 17.372 -3.771 5.045 1.00 . A A . 42 ASN C 1 1 11 21286 1 1 47 ASN CA C 16.403 -3.920 3.877 1.00 . A A . 42 ASN CA 1 1 11 21287 1 1 47 ASN CB C 17.172 -3.825 2.558 1.00 . A A . 42 ASN CB 1 1 11 21288 1 1 47 ASN CG C 17.919 -5.128 2.293 1.00 . A A . 42 ASN CG 1 1 11 21289 1 1 47 ASN H H 15.605 -1.966 3.684 1.00 . A A . 42 ASN H 1 1 11 21290 1 1 47 ASN HA H 15.930 -4.889 3.935 1.00 . A A . 42 ASN HA 1 1 11 21291 1 1 47 ASN HB2 H 16.478 -3.640 1.751 1.00 . A A . 42 ASN HB2 1 1 11 21292 1 1 47 ASN HB3 H 17.881 -3.013 2.614 1.00 . A A . 42 ASN HB3 1 1 11 21293 1 1 47 ASN HD21 H 16.460 -6.278 2.996 1.00 . A A . 42 ASN HD21 1 1 11 21294 1 1 47 ASN HD22 H 17.829 -7.107 2.433 1.00 . A A . 42 ASN HD22 1 1 11 21295 1 1 47 ASN N N 15.375 -2.888 3.929 1.00 . A A . 42 ASN N 1 1 11 21296 1 1 47 ASN ND2 N 17.356 -6.266 2.599 1.00 . A A . 42 ASN ND2 1 1 11 21297 1 1 47 ASN O O 18.236 -2.895 5.039 1.00 . A A . 42 ASN O 1 1 11 21298 1 1 47 ASN OD1 O 19.044 -5.110 1.795 1.00 . A A . 42 ASN OD1 1 1 11 21299 1 1 48 LYS C C 19.545 -4.621 6.836 1.00 . A A . 43 LYS C 1 1 11 21300 1 1 48 LYS CA C 18.072 -4.571 7.229 1.00 . A A . 43 LYS CA 1 1 11 21301 1 1 48 LYS CB C 17.752 -5.740 8.162 1.00 . A A . 43 LYS CB 1 1 11 21302 1 1 48 LYS CD C 16.091 -6.633 9.801 1.00 . A A . 43 LYS CD 1 1 11 21303 1 1 48 LYS CE C 14.638 -6.549 10.273 1.00 . A A . 43 LYS CE 1 1 11 21304 1 1 48 LYS CG C 16.339 -5.574 8.725 1.00 . A A . 43 LYS CG 1 1 11 21305 1 1 48 LYS H H 16.525 -5.319 5.989 1.00 . A A . 43 LYS H 1 1 11 21306 1 1 48 LYS HA H 17.879 -3.646 7.752 1.00 . A A . 43 LYS HA 1 1 11 21307 1 1 48 LYS HB2 H 17.815 -6.668 7.610 1.00 . A A . 43 LYS HB2 1 1 11 21308 1 1 48 LYS HB3 H 18.462 -5.757 8.976 1.00 . A A . 43 LYS HB3 1 1 11 21309 1 1 48 LYS HD2 H 16.282 -7.614 9.392 1.00 . A A . 43 LYS HD2 1 1 11 21310 1 1 48 LYS HD3 H 16.750 -6.456 10.639 1.00 . A A . 43 LYS HD3 1 1 11 21311 1 1 48 LYS HE2 H 14.395 -5.524 10.511 1.00 . A A . 43 LYS HE2 1 1 11 21312 1 1 48 LYS HE3 H 13.984 -6.900 9.489 1.00 . A A . 43 LYS HE3 1 1 11 21313 1 1 48 LYS HG2 H 16.238 -4.590 9.156 1.00 . A A . 43 LYS HG2 1 1 11 21314 1 1 48 LYS HG3 H 15.619 -5.696 7.930 1.00 . A A . 43 LYS HG3 1 1 11 21315 1 1 48 LYS HZ1 H 13.499 -7.269 11.860 1.00 . A A . 43 LYS HZ1 1 1 11 21316 1 1 48 LYS HZ2 H 15.154 -7.116 12.209 1.00 . A A . 43 LYS HZ2 1 1 11 21317 1 1 48 LYS HZ3 H 14.603 -8.395 11.236 1.00 . A A . 43 LYS HZ3 1 1 11 21318 1 1 48 LYS N N 17.220 -4.632 6.047 1.00 . A A . 43 LYS N 1 1 11 21319 1 1 48 LYS NZ N 14.460 -7.396 11.486 1.00 . A A . 43 LYS NZ 1 1 11 21320 1 1 48 LYS O O 20.392 -4.009 7.488 1.00 . A A . 43 LYS O 1 1 11 21321 1 1 49 LYS C C 21.902 -4.110 5.279 1.00 . A A . 44 LYS C 1 1 11 21322 1 1 49 LYS CA C 21.219 -5.473 5.299 1.00 . A A . 44 LYS CA 1 1 11 21323 1 1 49 LYS CB C 21.240 -6.078 3.893 1.00 . A A . 44 LYS CB 1 1 11 21324 1 1 49 LYS CD C 22.649 -7.450 2.351 1.00 . A A . 44 LYS CD 1 1 11 21325 1 1 49 LYS CE C 21.990 -6.780 1.145 1.00 . A A . 44 LYS CE 1 1 11 21326 1 1 49 LYS CG C 22.672 -6.473 3.529 1.00 . A A . 44 LYS CG 1 1 11 21327 1 1 49 LYS H H 19.127 -5.818 5.288 1.00 . A A . 44 LYS H 1 1 11 21328 1 1 49 LYS HA H 21.760 -6.127 5.966 1.00 . A A . 44 LYS HA 1 1 11 21329 1 1 49 LYS HB2 H 20.606 -6.953 3.868 1.00 . A A . 44 LYS HB2 1 1 11 21330 1 1 49 LYS HB3 H 20.878 -5.350 3.183 1.00 . A A . 44 LYS HB3 1 1 11 21331 1 1 49 LYS HD2 H 23.661 -7.732 2.099 1.00 . A A . 44 LYS HD2 1 1 11 21332 1 1 49 LYS HD3 H 22.087 -8.331 2.624 1.00 . A A . 44 LYS HD3 1 1 11 21333 1 1 49 LYS HE2 H 22.165 -7.376 0.262 1.00 . A A . 44 LYS HE2 1 1 11 21334 1 1 49 LYS HE3 H 20.926 -6.697 1.317 1.00 . A A . 44 LYS HE3 1 1 11 21335 1 1 49 LYS HG2 H 23.230 -5.590 3.255 1.00 . A A . 44 LYS HG2 1 1 11 21336 1 1 49 LYS HG3 H 23.141 -6.947 4.378 1.00 . A A . 44 LYS HG3 1 1 11 21337 1 1 49 LYS HZ1 H 22.763 -5.268 -0.059 1.00 . A A . 44 LYS HZ1 1 1 11 21338 1 1 49 LYS HZ2 H 23.458 -5.345 1.490 1.00 . A A . 44 LYS HZ2 1 1 11 21339 1 1 49 LYS HZ3 H 21.896 -4.705 1.286 1.00 . A A . 44 LYS HZ3 1 1 11 21340 1 1 49 LYS N N 19.844 -5.353 5.768 1.00 . A A . 44 LYS N 1 1 11 21341 1 1 49 LYS NZ N 22.570 -5.422 0.951 1.00 . A A . 44 LYS NZ 1 1 11 21342 1 1 49 LYS O O 22.850 -3.869 6.026 1.00 . A A . 44 LYS O 1 1 11 21343 1 1 50 LYS C C 21.070 -0.872 5.034 1.00 . A A . 45 LYS C 1 1 11 21344 1 1 50 LYS CA C 21.973 -1.877 4.325 1.00 . A A . 45 LYS CA 1 1 11 21345 1 1 50 LYS CB C 22.132 -1.479 2.857 1.00 . A A . 45 LYS CB 1 1 11 21346 1 1 50 LYS CD C 24.465 -2.350 2.644 1.00 . A A . 45 LYS CD 1 1 11 21347 1 1 50 LYS CE C 25.421 -2.989 1.635 1.00 . A A . 45 LYS CE 1 1 11 21348 1 1 50 LYS CG C 23.026 -2.498 2.147 1.00 . A A . 45 LYS CG 1 1 11 21349 1 1 50 LYS H H 20.671 -3.476 3.834 1.00 . A A . 45 LYS H 1 1 11 21350 1 1 50 LYS HA H 22.945 -1.869 4.796 1.00 . A A . 45 LYS HA 1 1 11 21351 1 1 50 LYS HB2 H 21.160 -1.459 2.383 1.00 . A A . 45 LYS HB2 1 1 11 21352 1 1 50 LYS HB3 H 22.584 -0.501 2.795 1.00 . A A . 45 LYS HB3 1 1 11 21353 1 1 50 LYS HD2 H 24.703 -1.301 2.752 1.00 . A A . 45 LYS HD2 1 1 11 21354 1 1 50 LYS HD3 H 24.570 -2.843 3.598 1.00 . A A . 45 LYS HD3 1 1 11 21355 1 1 50 LYS HE2 H 25.289 -2.525 0.670 1.00 . A A . 45 LYS HE2 1 1 11 21356 1 1 50 LYS HE3 H 26.441 -2.847 1.965 1.00 . A A . 45 LYS HE3 1 1 11 21357 1 1 50 LYS HG2 H 22.672 -3.496 2.359 1.00 . A A . 45 LYS HG2 1 1 11 21358 1 1 50 LYS HG3 H 22.996 -2.323 1.082 1.00 . A A . 45 LYS HG3 1 1 11 21359 1 1 50 LYS HZ1 H 24.448 -4.719 2.263 1.00 . A A . 45 LYS HZ1 1 1 11 21360 1 1 50 LYS HZ2 H 26.013 -4.985 1.661 1.00 . A A . 45 LYS HZ2 1 1 11 21361 1 1 50 LYS HZ3 H 24.734 -4.656 0.593 1.00 . A A . 45 LYS HZ3 1 1 11 21362 1 1 50 LYS N N 21.416 -3.223 4.418 1.00 . A A . 45 LYS N 1 1 11 21363 1 1 50 LYS NZ N 25.132 -4.447 1.530 1.00 . A A . 45 LYS NZ 1 1 11 21364 1 1 50 LYS O O 21.383 0.316 5.103 1.00 . A A . 45 LYS O 1 1 11 21365 1 1 51 LYS C C 18.566 0.658 5.368 1.00 . A A . 46 LYS C 1 1 11 21366 1 1 51 LYS CA C 19.011 -0.494 6.265 1.00 . A A . 46 LYS CA 1 1 11 21367 1 1 51 LYS CB C 19.660 0.065 7.532 1.00 . A A . 46 LYS CB 1 1 11 21368 1 1 51 LYS CD C 17.825 -0.367 9.172 1.00 . A A . 46 LYS CD 1 1 11 21369 1 1 51 LYS CE C 17.917 0.655 10.306 1.00 . A A . 46 LYS CE 1 1 11 21370 1 1 51 LYS CG C 19.233 -0.776 8.737 1.00 . A A . 46 LYS CG 1 1 11 21371 1 1 51 LYS H H 19.758 -2.316 5.481 1.00 . A A . 46 LYS H 1 1 11 21372 1 1 51 LYS HA H 18.145 -1.075 6.544 1.00 . A A . 46 LYS HA 1 1 11 21373 1 1 51 LYS HB2 H 20.735 0.032 7.431 1.00 . A A . 46 LYS HB2 1 1 11 21374 1 1 51 LYS HB3 H 19.343 1.087 7.678 1.00 . A A . 46 LYS HB3 1 1 11 21375 1 1 51 LYS HD2 H 17.301 0.069 8.334 1.00 . A A . 46 LYS HD2 1 1 11 21376 1 1 51 LYS HD3 H 17.288 -1.237 9.519 1.00 . A A . 46 LYS HD3 1 1 11 21377 1 1 51 LYS HE2 H 18.689 1.375 10.080 1.00 . A A . 46 LYS HE2 1 1 11 21378 1 1 51 LYS HE3 H 16.970 1.166 10.409 1.00 . A A . 46 LYS HE3 1 1 11 21379 1 1 51 LYS HG2 H 19.238 -1.822 8.466 1.00 . A A . 46 LYS HG2 1 1 11 21380 1 1 51 LYS HG3 H 19.922 -0.612 9.552 1.00 . A A . 46 LYS HG3 1 1 11 21381 1 1 51 LYS HZ1 H 17.472 0.091 12.260 1.00 . A A . 46 LYS HZ1 1 1 11 21382 1 1 51 LYS HZ2 H 19.126 0.349 11.973 1.00 . A A . 46 LYS HZ2 1 1 11 21383 1 1 51 LYS HZ3 H 18.371 -1.059 11.397 1.00 . A A . 46 LYS HZ3 1 1 11 21384 1 1 51 LYS N N 19.953 -1.359 5.563 1.00 . A A . 46 LYS N 1 1 11 21385 1 1 51 LYS NZ N 18.247 -0.043 11.580 1.00 . A A . 46 LYS NZ 1 1 11 21386 1 1 51 LYS O O 18.372 1.780 5.836 1.00 . A A . 46 LYS O 1 1 11 21387 1 1 52 GLN C C 16.469 1.285 2.885 1.00 . A A . 47 GLN C 1 1 11 21388 1 1 52 GLN CA C 17.969 1.395 3.134 1.00 . A A . 47 GLN CA 1 1 11 21389 1 1 52 GLN CB C 18.722 1.239 1.811 1.00 . A A . 47 GLN CB 1 1 11 21390 1 1 52 GLN CD C 19.310 -0.474 0.085 1.00 . A A . 47 GLN CD 1 1 11 21391 1 1 52 GLN CG C 18.267 -0.042 1.110 1.00 . A A . 47 GLN CG 1 1 11 21392 1 1 52 GLN H H 18.581 -0.536 3.761 1.00 . A A . 47 GLN H 1 1 11 21393 1 1 52 GLN HA H 18.186 2.369 3.545 1.00 . A A . 47 GLN HA 1 1 11 21394 1 1 52 GLN HB2 H 18.514 2.090 1.177 1.00 . A A . 47 GLN HB2 1 1 11 21395 1 1 52 GLN HB3 H 19.783 1.184 2.003 1.00 . A A . 47 GLN HB3 1 1 11 21396 1 1 52 GLN HE21 H 20.438 1.140 0.336 1.00 . A A . 47 GLN HE21 1 1 11 21397 1 1 52 GLN HE22 H 21.014 0.022 -0.804 1.00 . A A . 47 GLN HE22 1 1 11 21398 1 1 52 GLN HG2 H 18.138 -0.825 1.844 1.00 . A A . 47 GLN HG2 1 1 11 21399 1 1 52 GLN HG3 H 17.327 0.137 0.609 1.00 . A A . 47 GLN HG3 1 1 11 21400 1 1 52 GLN N N 18.405 0.374 4.079 1.00 . A A . 47 GLN N 1 1 11 21401 1 1 52 GLN NE2 N 20.340 0.293 -0.146 1.00 . A A . 47 GLN NE2 1 1 11 21402 1 1 52 GLN O O 15.965 0.221 2.524 1.00 . A A . 47 GLN O 1 1 11 21403 1 1 52 GLN OE1 O 19.184 -1.538 -0.521 1.00 . A A . 47 GLN OE1 1 1 11 21404 1 1 53 TRP C C 13.969 2.604 1.416 1.00 . A A . 48 TRP C 1 1 11 21405 1 1 53 TRP CA C 14.314 2.404 2.888 1.00 . A A . 48 TRP CA 1 1 11 21406 1 1 53 TRP CB C 13.687 3.527 3.718 1.00 . A A . 48 TRP CB 1 1 11 21407 1 1 53 TRP CD1 C 14.501 2.203 5.713 1.00 . A A . 48 TRP CD1 1 1 11 21408 1 1 53 TRP CD2 C 12.909 3.697 6.257 1.00 . A A . 48 TRP CD2 1 1 11 21409 1 1 53 TRP CE2 C 13.270 3.034 7.453 1.00 . A A . 48 TRP CE2 1 1 11 21410 1 1 53 TRP CE3 C 11.918 4.693 6.323 1.00 . A A . 48 TRP CE3 1 1 11 21411 1 1 53 TRP CG C 13.705 3.150 5.165 1.00 . A A . 48 TRP CG 1 1 11 21412 1 1 53 TRP CH2 C 11.686 4.340 8.722 1.00 . A A . 48 TRP CH2 1 1 11 21413 1 1 53 TRP CZ2 C 12.669 3.348 8.673 1.00 . A A . 48 TRP CZ2 1 1 11 21414 1 1 53 TRP CZ3 C 11.311 5.012 7.549 1.00 . A A . 48 TRP CZ3 1 1 11 21415 1 1 53 TRP H H 16.216 3.213 3.360 1.00 . A A . 48 TRP H 1 1 11 21416 1 1 53 TRP HA H 13.909 1.460 3.219 1.00 . A A . 48 TRP HA 1 1 11 21417 1 1 53 TRP HB2 H 14.250 4.437 3.575 1.00 . A A . 48 TRP HB2 1 1 11 21418 1 1 53 TRP HB3 H 12.667 3.681 3.400 1.00 . A A . 48 TRP HB3 1 1 11 21419 1 1 53 TRP HD1 H 15.220 1.599 5.177 1.00 . A A . 48 TRP HD1 1 1 11 21420 1 1 53 TRP HE1 H 14.686 1.525 7.699 1.00 . A A . 48 TRP HE1 1 1 11 21421 1 1 53 TRP HE3 H 11.623 5.217 5.426 1.00 . A A . 48 TRP HE3 1 1 11 21422 1 1 53 TRP HH2 H 11.215 4.590 9.661 1.00 . A A . 48 TRP HH2 1 1 11 21423 1 1 53 TRP HZ2 H 12.961 2.828 9.573 1.00 . A A . 48 TRP HZ2 1 1 11 21424 1 1 53 TRP HZ3 H 10.552 5.778 7.589 1.00 . A A . 48 TRP HZ3 1 1 11 21425 1 1 53 TRP N N 15.759 2.392 3.080 1.00 . A A . 48 TRP N 1 1 11 21426 1 1 53 TRP NE1 N 14.243 2.132 7.070 1.00 . A A . 48 TRP NE1 1 1 11 21427 1 1 53 TRP O O 14.659 3.327 0.698 1.00 . A A . 48 TRP O 1 1 11 21428 1 1 54 ALA C C 10.940 2.030 -0.503 1.00 . A A . 49 ALA C 1 1 11 21429 1 1 54 ALA CA C 12.463 2.070 -0.415 1.00 . A A . 49 ALA CA 1 1 11 21430 1 1 54 ALA CB C 13.055 0.928 -1.241 1.00 . A A . 49 ALA CB 1 1 11 21431 1 1 54 ALA H H 12.383 1.395 1.593 1.00 . A A . 49 ALA H 1 1 11 21432 1 1 54 ALA HA H 12.813 3.010 -0.816 1.00 . A A . 49 ALA HA 1 1 11 21433 1 1 54 ALA HB1 H 12.546 0.871 -2.193 1.00 . A A . 49 ALA HB1 1 1 11 21434 1 1 54 ALA HB2 H 12.930 -0.004 -0.710 1.00 . A A . 49 ALA HB2 1 1 11 21435 1 1 54 ALA HB3 H 14.107 1.110 -1.406 1.00 . A A . 49 ALA HB3 1 1 11 21436 1 1 54 ALA N N 12.895 1.957 0.974 1.00 . A A . 49 ALA N 1 1 11 21437 1 1 54 ALA O O 10.276 1.442 0.350 1.00 . A A . 49 ALA O 1 1 11 21438 1 1 55 TYR C C 8.571 2.265 -3.137 1.00 . A A . 50 TYR C 1 1 11 21439 1 1 55 TYR CA C 8.946 2.690 -1.721 1.00 . A A . 50 TYR CA 1 1 11 21440 1 1 55 TYR CB C 8.417 4.099 -1.451 1.00 . A A . 50 TYR CB 1 1 11 21441 1 1 55 TYR CD1 C 7.715 3.810 0.952 1.00 . A A . 50 TYR CD1 1 1 11 21442 1 1 55 TYR CD2 C 9.544 5.320 0.445 1.00 . A A . 50 TYR CD2 1 1 11 21443 1 1 55 TYR CE1 C 7.851 4.104 2.313 1.00 . A A . 50 TYR CE1 1 1 11 21444 1 1 55 TYR CE2 C 9.679 5.613 1.806 1.00 . A A . 50 TYR CE2 1 1 11 21445 1 1 55 TYR CG C 8.563 4.418 0.017 1.00 . A A . 50 TYR CG 1 1 11 21446 1 1 55 TYR CZ C 8.834 5.005 2.741 1.00 . A A . 50 TYR CZ 1 1 11 21447 1 1 55 TYR H H 10.971 3.110 -2.189 1.00 . A A . 50 TYR H 1 1 11 21448 1 1 55 TYR HA H 8.492 2.009 -1.018 1.00 . A A . 50 TYR HA 1 1 11 21449 1 1 55 TYR HB2 H 8.982 4.814 -2.033 1.00 . A A . 50 TYR HB2 1 1 11 21450 1 1 55 TYR HB3 H 7.375 4.153 -1.728 1.00 . A A . 50 TYR HB3 1 1 11 21451 1 1 55 TYR HD1 H 6.958 3.114 0.622 1.00 . A A . 50 TYR HD1 1 1 11 21452 1 1 55 TYR HD2 H 10.198 5.788 -0.276 1.00 . A A . 50 TYR HD2 1 1 11 21453 1 1 55 TYR HE1 H 7.198 3.635 3.035 1.00 . A A . 50 TYR HE1 1 1 11 21454 1 1 55 TYR HE2 H 10.438 6.308 2.136 1.00 . A A . 50 TYR HE2 1 1 11 21455 1 1 55 TYR HH H 8.167 5.740 4.372 1.00 . A A . 50 TYR HH 1 1 11 21456 1 1 55 TYR N N 10.393 2.659 -1.538 1.00 . A A . 50 TYR N 1 1 11 21457 1 1 55 TYR O O 9.227 2.649 -4.105 1.00 . A A . 50 TYR O 1 1 11 21458 1 1 55 TYR OH O 8.967 5.295 4.084 1.00 . A A . 50 TYR OH 1 1 11 21459 1 1 56 TYR C C 5.574 1.392 -4.749 1.00 . A A . 51 TYR C 1 1 11 21460 1 1 56 TYR CA C 7.040 1.017 -4.549 1.00 . A A . 51 TYR CA 1 1 11 21461 1 1 56 TYR CB C 7.201 -0.501 -4.659 1.00 . A A . 51 TYR CB 1 1 11 21462 1 1 56 TYR CD1 C 6.640 -0.981 -7.069 1.00 . A A . 51 TYR CD1 1 1 11 21463 1 1 56 TYR CD2 C 5.031 -1.577 -5.356 1.00 . A A . 51 TYR CD2 1 1 11 21464 1 1 56 TYR CE1 C 5.775 -1.474 -8.053 1.00 . A A . 51 TYR CE1 1 1 11 21465 1 1 56 TYR CE2 C 4.166 -2.070 -6.339 1.00 . A A . 51 TYR CE2 1 1 11 21466 1 1 56 TYR CG C 6.268 -1.033 -5.720 1.00 . A A . 51 TYR CG 1 1 11 21467 1 1 56 TYR CZ C 4.539 -2.019 -7.688 1.00 . A A . 51 TYR CZ 1 1 11 21468 1 1 56 TYR H H 7.034 1.192 -2.438 1.00 . A A . 51 TYR H 1 1 11 21469 1 1 56 TYR HA H 7.631 1.487 -5.321 1.00 . A A . 51 TYR HA 1 1 11 21470 1 1 56 TYR HB2 H 8.221 -0.736 -4.925 1.00 . A A . 51 TYR HB2 1 1 11 21471 1 1 56 TYR HB3 H 6.962 -0.958 -3.709 1.00 . A A . 51 TYR HB3 1 1 11 21472 1 1 56 TYR HD1 H 7.595 -0.561 -7.349 1.00 . A A . 51 TYR HD1 1 1 11 21473 1 1 56 TYR HD2 H 4.745 -1.617 -4.315 1.00 . A A . 51 TYR HD2 1 1 11 21474 1 1 56 TYR HE1 H 6.063 -1.435 -9.093 1.00 . A A . 51 TYR HE1 1 1 11 21475 1 1 56 TYR HE2 H 3.212 -2.490 -6.058 1.00 . A A . 51 TYR HE2 1 1 11 21476 1 1 56 TYR HH H 3.231 -3.269 -8.297 1.00 . A A . 51 TYR HH 1 1 11 21477 1 1 56 TYR N N 7.510 1.474 -3.247 1.00 . A A . 51 TYR N 1 1 11 21478 1 1 56 TYR O O 4.694 0.884 -4.055 1.00 . A A . 51 TYR O 1 1 11 21479 1 1 56 TYR OH O 3.686 -2.505 -8.658 1.00 . A A . 51 TYR OH 1 1 11 21480 1 1 57 ASN C C 3.222 1.696 -6.830 1.00 . A A . 52 ASN C 1 1 11 21481 1 1 57 ASN CA C 3.958 2.724 -5.978 1.00 . A A . 52 ASN CA 1 1 11 21482 1 1 57 ASN CB C 3.981 4.070 -6.707 1.00 . A A . 52 ASN CB 1 1 11 21483 1 1 57 ASN CG C 2.556 4.544 -6.968 1.00 . A A . 52 ASN CG 1 1 11 21484 1 1 57 ASN H H 6.062 2.653 -6.226 1.00 . A A . 52 ASN H 1 1 11 21485 1 1 57 ASN HA H 3.434 2.845 -5.043 1.00 . A A . 52 ASN HA 1 1 11 21486 1 1 57 ASN HB2 H 4.496 4.798 -6.098 1.00 . A A . 52 ASN HB2 1 1 11 21487 1 1 57 ASN HB3 H 4.498 3.958 -7.648 1.00 . A A . 52 ASN HB3 1 1 11 21488 1 1 57 ASN HD21 H 3.110 6.363 -7.540 1.00 . A A . 52 ASN HD21 1 1 11 21489 1 1 57 ASN HD22 H 1.437 6.074 -7.561 1.00 . A A . 52 ASN HD22 1 1 11 21490 1 1 57 ASN N N 5.321 2.283 -5.702 1.00 . A A . 52 ASN N 1 1 11 21491 1 1 57 ASN ND2 N 2.351 5.761 -7.392 1.00 . A A . 52 ASN ND2 1 1 11 21492 1 1 57 ASN O O 3.764 1.183 -7.809 1.00 . A A . 52 ASN O 1 1 11 21493 1 1 57 ASN OD1 O 1.604 3.786 -6.780 1.00 . A A . 52 ASN OD1 1 1 11 21494 1 1 58 ASP C C 0.048 1.129 -7.932 1.00 . A A . 53 ASP C 1 1 11 21495 1 1 58 ASP CA C 1.180 0.430 -7.187 1.00 . A A . 53 ASP CA 1 1 11 21496 1 1 58 ASP CB C 0.597 -0.604 -6.221 1.00 . A A . 53 ASP CB 1 1 11 21497 1 1 58 ASP CG C -0.410 0.063 -5.289 1.00 . A A . 53 ASP CG 1 1 11 21498 1 1 58 ASP H H 1.602 1.845 -5.666 1.00 . A A . 53 ASP H 1 1 11 21499 1 1 58 ASP HA H 1.810 -0.077 -7.901 1.00 . A A . 53 ASP HA 1 1 11 21500 1 1 58 ASP HB2 H 0.104 -1.382 -6.785 1.00 . A A . 53 ASP HB2 1 1 11 21501 1 1 58 ASP HB3 H 1.394 -1.036 -5.635 1.00 . A A . 53 ASP HB3 1 1 11 21502 1 1 58 ASP N N 1.983 1.401 -6.452 1.00 . A A . 53 ASP N 1 1 11 21503 1 1 58 ASP O O -0.231 0.820 -9.090 1.00 . A A . 53 ASP O 1 1 11 21504 1 1 58 ASP OD1 O -0.245 1.240 -5.016 1.00 . A A . 53 ASP OD1 1 1 11 21505 1 1 58 ASP OD2 O -1.332 -0.614 -4.864 1.00 . A A . 53 ASP OD2 1 1 11 21506 1 1 59 THR C C -1.252 3.495 -9.149 1.00 . A A . 54 THR C 1 1 11 21507 1 1 59 THR CA C -1.707 2.808 -7.865 1.00 . A A . 54 THR CA 1 1 11 21508 1 1 59 THR CB C -2.239 3.856 -6.884 1.00 . A A . 54 THR CB 1 1 11 21509 1 1 59 THR CG2 C -3.025 3.162 -5.772 1.00 . A A . 54 THR CG2 1 1 11 21510 1 1 59 THR H H -0.331 2.283 -6.341 1.00 . A A . 54 THR H 1 1 11 21511 1 1 59 THR HA H -2.501 2.116 -8.100 1.00 . A A . 54 THR HA 1 1 11 21512 1 1 59 THR HB H -2.889 4.541 -7.406 1.00 . A A . 54 THR HB 1 1 11 21513 1 1 59 THR HG1 H -0.336 4.217 -6.693 1.00 . A A . 54 THR HG1 1 1 11 21514 1 1 59 THR HG21 H -3.191 3.856 -4.961 1.00 . A A . 54 THR HG21 1 1 11 21515 1 1 59 THR HG22 H -2.464 2.313 -5.410 1.00 . A A . 54 THR HG22 1 1 11 21516 1 1 59 THR HG23 H -3.976 2.826 -6.159 1.00 . A A . 54 THR HG23 1 1 11 21517 1 1 59 THR N N -0.601 2.075 -7.259 1.00 . A A . 54 THR N 1 1 11 21518 1 1 59 THR O O -0.246 4.204 -9.163 1.00 . A A . 54 THR O 1 1 11 21519 1 1 59 THR OG1 O -1.147 4.571 -6.321 1.00 . A A . 54 THR OG1 1 1 11 21520 1 1 60 THR C C -2.511 5.138 -11.747 1.00 . A A . 55 THR C 1 1 11 21521 1 1 60 THR CA C -1.668 3.889 -11.509 1.00 . A A . 55 THR CA 1 1 11 21522 1 1 60 THR CB C -1.909 2.886 -12.639 1.00 . A A . 55 THR CB 1 1 11 21523 1 1 60 THR CG2 C -1.003 1.669 -12.446 1.00 . A A . 55 THR CG2 1 1 11 21524 1 1 60 THR H H -2.790 2.704 -10.157 1.00 . A A . 55 THR H 1 1 11 21525 1 1 60 THR HA H -0.625 4.166 -11.506 1.00 . A A . 55 THR HA 1 1 11 21526 1 1 60 THR HB H -1.683 3.350 -13.587 1.00 . A A . 55 THR HB 1 1 11 21527 1 1 60 THR HG1 H -3.705 2.866 -13.384 1.00 . A A . 55 THR HG1 1 1 11 21528 1 1 60 THR HG21 H 0.023 1.994 -12.362 1.00 . A A . 55 THR HG21 1 1 11 21529 1 1 60 THR HG22 H -1.104 1.007 -13.292 1.00 . A A . 55 THR HG22 1 1 11 21530 1 1 60 THR HG23 H -1.289 1.147 -11.544 1.00 . A A . 55 THR HG23 1 1 11 21531 1 1 60 THR N N -2.001 3.281 -10.226 1.00 . A A . 55 THR N 1 1 11 21532 1 1 60 THR O O -2.538 5.679 -12.851 1.00 . A A . 55 THR O 1 1 11 21533 1 1 60 THR OG1 O -3.268 2.475 -12.623 1.00 . A A . 55 THR OG1 1 1 11 21534 1 1 61 GLN C C -3.559 7.865 -9.859 1.00 . A A . 56 GLN C 1 1 11 21535 1 1 61 GLN CA C -4.041 6.776 -10.811 1.00 . A A . 56 GLN CA 1 1 11 21536 1 1 61 GLN CB C -5.493 6.418 -10.483 1.00 . A A . 56 GLN CB 1 1 11 21537 1 1 61 GLN CD C -7.800 7.368 -10.306 1.00 . A A . 56 GLN CD 1 1 11 21538 1 1 61 GLN CG C -6.312 7.700 -10.331 1.00 . A A . 56 GLN CG 1 1 11 21539 1 1 61 GLN H H -3.141 5.116 -9.846 1.00 . A A . 56 GLN H 1 1 11 21540 1 1 61 GLN HA H -3.995 7.148 -11.823 1.00 . A A . 56 GLN HA 1 1 11 21541 1 1 61 GLN HB2 H -5.904 5.818 -11.282 1.00 . A A . 56 GLN HB2 1 1 11 21542 1 1 61 GLN HB3 H -5.527 5.860 -9.560 1.00 . A A . 56 GLN HB3 1 1 11 21543 1 1 61 GLN HE21 H -7.519 5.420 -10.573 1.00 . A A . 56 GLN HE21 1 1 11 21544 1 1 61 GLN HE22 H -9.140 5.907 -10.436 1.00 . A A . 56 GLN HE22 1 1 11 21545 1 1 61 GLN HG2 H -6.040 8.193 -9.409 1.00 . A A . 56 GLN HG2 1 1 11 21546 1 1 61 GLN HG3 H -6.107 8.357 -11.163 1.00 . A A . 56 GLN HG3 1 1 11 21547 1 1 61 GLN N N -3.200 5.589 -10.704 1.00 . A A . 56 GLN N 1 1 11 21548 1 1 61 GLN NE2 N -8.184 6.129 -10.451 1.00 . A A . 56 GLN NE2 1 1 11 21549 1 1 61 GLN O O -3.631 9.054 -10.174 1.00 . A A . 56 GLN O 1 1 11 21550 1 1 61 GLN OE1 O -8.635 8.259 -10.152 1.00 . A A . 56 GLN OE1 1 1 11 21551 1 1 62 TYR C C -1.090 8.218 -7.459 1.00 . A A . 57 TYR C 1 1 11 21552 1 1 62 TYR CA C -2.585 8.405 -7.702 1.00 . A A . 57 TYR CA 1 1 11 21553 1 1 62 TYR CB C -3.344 8.219 -6.387 1.00 . A A . 57 TYR CB 1 1 11 21554 1 1 62 TYR CD1 C -5.306 6.821 -7.131 1.00 . A A . 57 TYR CD1 1 1 11 21555 1 1 62 TYR CD2 C -5.694 9.127 -6.486 1.00 . A A . 57 TYR CD2 1 1 11 21556 1 1 62 TYR CE1 C -6.672 6.666 -7.397 1.00 . A A . 57 TYR CE1 1 1 11 21557 1 1 62 TYR CE2 C -7.059 8.971 -6.753 1.00 . A A . 57 TYR CE2 1 1 11 21558 1 1 62 TYR CG C -4.818 8.051 -6.675 1.00 . A A . 57 TYR CG 1 1 11 21559 1 1 62 TYR CZ C -7.549 7.741 -7.209 1.00 . A A . 57 TYR CZ 1 1 11 21560 1 1 62 TYR H H -3.034 6.494 -8.499 1.00 . A A . 57 TYR H 1 1 11 21561 1 1 62 TYR HA H -2.758 9.408 -8.064 1.00 . A A . 57 TYR HA 1 1 11 21562 1 1 62 TYR HB2 H -2.974 7.340 -5.879 1.00 . A A . 57 TYR HB2 1 1 11 21563 1 1 62 TYR HB3 H -3.197 9.086 -5.760 1.00 . A A . 57 TYR HB3 1 1 11 21564 1 1 62 TYR HD1 H -4.629 5.992 -7.277 1.00 . A A . 57 TYR HD1 1 1 11 21565 1 1 62 TYR HD2 H -5.317 10.076 -6.135 1.00 . A A . 57 TYR HD2 1 1 11 21566 1 1 62 TYR HE1 H -7.048 5.717 -7.748 1.00 . A A . 57 TYR HE1 1 1 11 21567 1 1 62 TYR HE2 H -7.736 9.800 -6.608 1.00 . A A . 57 TYR HE2 1 1 11 21568 1 1 62 TYR HH H -9.094 8.062 -8.281 1.00 . A A . 57 TYR HH 1 1 11 21569 1 1 62 TYR N N -3.069 7.453 -8.695 1.00 . A A . 57 TYR N 1 1 11 21570 1 1 62 TYR O O -0.583 7.097 -7.492 1.00 . A A . 57 TYR O 1 1 11 21571 1 1 62 TYR OH O -8.895 7.587 -7.472 1.00 . A A . 57 TYR OH 1 1 11 21572 1 1 63 GLU C C 1.278 9.173 -5.427 1.00 . A A . 58 GLU C 1 1 11 21573 1 1 63 GLU CA C 1.036 9.264 -6.929 1.00 . A A . 58 GLU CA 1 1 11 21574 1 1 63 GLU CB C 1.730 10.509 -7.486 1.00 . A A . 58 GLU CB 1 1 11 21575 1 1 63 GLU CD C 1.426 12.935 -8.023 1.00 . A A . 58 GLU CD 1 1 11 21576 1 1 63 GLU CG C 0.725 11.659 -7.569 1.00 . A A . 58 GLU CG 1 1 11 21577 1 1 63 GLU H H -0.848 10.191 -7.222 1.00 . A A . 58 GLU H 1 1 11 21578 1 1 63 GLU HA H 1.454 8.391 -7.407 1.00 . A A . 58 GLU HA 1 1 11 21579 1 1 63 GLU HB2 H 2.545 10.789 -6.833 1.00 . A A . 58 GLU HB2 1 1 11 21580 1 1 63 GLU HB3 H 2.115 10.298 -8.472 1.00 . A A . 58 GLU HB3 1 1 11 21581 1 1 63 GLU HG2 H -0.052 11.406 -8.276 1.00 . A A . 58 GLU HG2 1 1 11 21582 1 1 63 GLU HG3 H 0.284 11.821 -6.596 1.00 . A A . 58 GLU HG3 1 1 11 21583 1 1 63 GLU N N -0.393 9.322 -7.214 1.00 . A A . 58 GLU N 1 1 11 21584 1 1 63 GLU O O 0.535 9.748 -4.633 1.00 . A A . 58 GLU O 1 1 11 21585 1 1 63 GLU OE1 O 2.645 12.923 -8.097 1.00 . A A . 58 GLU OE1 1 1 11 21586 1 1 63 GLU OE2 O 0.737 13.905 -8.290 1.00 . A A . 58 GLU OE2 1 1 11 21587 1 1 64 MET C C 3.658 9.307 -3.175 1.00 . A A . 59 MET C 1 1 11 21588 1 1 64 MET CA C 2.639 8.267 -3.632 1.00 . A A . 59 MET CA 1 1 11 21589 1 1 64 MET CB C 3.199 6.863 -3.394 1.00 . A A . 59 MET CB 1 1 11 21590 1 1 64 MET CE C -0.639 5.572 -3.522 1.00 . A A . 59 MET CE 1 1 11 21591 1 1 64 MET CG C 2.045 5.872 -3.237 1.00 . A A . 59 MET CG 1 1 11 21592 1 1 64 MET H H 2.885 8.014 -5.722 1.00 . A A . 59 MET H 1 1 11 21593 1 1 64 MET HA H 1.736 8.384 -3.052 1.00 . A A . 59 MET HA 1 1 11 21594 1 1 64 MET HB2 H 3.812 6.573 -4.237 1.00 . A A . 59 MET HB2 1 1 11 21595 1 1 64 MET HB3 H 3.798 6.861 -2.496 1.00 . A A . 59 MET HB3 1 1 11 21596 1 1 64 MET HE1 H -0.883 6.241 -2.709 1.00 . A A . 59 MET HE1 1 1 11 21597 1 1 64 MET HE2 H -0.375 4.606 -3.124 1.00 . A A . 59 MET HE2 1 1 11 21598 1 1 64 MET HE3 H -1.491 5.468 -4.179 1.00 . A A . 59 MET HE3 1 1 11 21599 1 1 64 MET HG2 H 2.409 4.868 -3.396 1.00 . A A . 59 MET HG2 1 1 11 21600 1 1 64 MET HG3 H 1.634 5.953 -2.242 1.00 . A A . 59 MET HG3 1 1 11 21601 1 1 64 MET N N 2.321 8.443 -5.044 1.00 . A A . 59 MET N 1 1 11 21602 1 1 64 MET O O 4.777 9.361 -3.687 1.00 . A A . 59 MET O 1 1 11 21603 1 1 64 MET SD S 0.758 6.246 -4.454 1.00 . A A . 59 MET SD 1 1 11 21604 1 1 65 HIS C C 4.623 10.759 -0.269 1.00 . A A . 60 HIS C 1 1 11 21605 1 1 65 HIS CA C 4.158 11.146 -1.670 1.00 . A A . 60 HIS CA 1 1 11 21606 1 1 65 HIS CB C 3.444 12.498 -1.618 1.00 . A A . 60 HIS CB 1 1 11 21607 1 1 65 HIS CD2 C 2.089 12.469 -3.870 1.00 . A A . 60 HIS CD2 1 1 11 21608 1 1 65 HIS CE1 C 3.149 14.056 -4.895 1.00 . A A . 60 HIS CE1 1 1 11 21609 1 1 65 HIS CG C 3.062 12.916 -3.012 1.00 . A A . 60 HIS CG 1 1 11 21610 1 1 65 HIS H H 2.356 10.044 -1.845 1.00 . A A . 60 HIS H 1 1 11 21611 1 1 65 HIS HA H 5.020 11.232 -2.314 1.00 . A A . 60 HIS HA 1 1 11 21612 1 1 65 HIS HB2 H 2.553 12.411 -1.012 1.00 . A A . 60 HIS HB2 1 1 11 21613 1 1 65 HIS HB3 H 4.102 13.238 -1.188 1.00 . A A . 60 HIS HB3 1 1 11 21614 1 1 65 HIS HD1 H 4.479 14.455 -3.346 1.00 . A A . 60 HIS HD1 1 1 11 21615 1 1 65 HIS HD2 H 1.385 11.678 -3.655 1.00 . A A . 60 HIS HD2 1 1 11 21616 1 1 65 HIS HE1 H 3.460 14.771 -5.643 1.00 . A A . 60 HIS HE1 1 1 11 21617 1 1 65 HIS HE2 H 1.572 13.085 -5.846 1.00 . A A . 60 HIS HE2 1 1 11 21618 1 1 65 HIS N N 3.264 10.128 -2.206 1.00 . A A . 60 HIS N 1 1 11 21619 1 1 65 HIS ND1 N 3.726 13.929 -3.687 1.00 . A A . 60 HIS ND1 1 1 11 21620 1 1 65 HIS NE2 N 2.145 13.190 -5.058 1.00 . A A . 60 HIS NE2 1 1 11 21621 1 1 65 HIS O O 3.809 10.573 0.636 1.00 . A A . 60 HIS O 1 1 11 21622 1 1 66 VAL C C 7.049 11.458 1.932 1.00 . A A . 61 VAL C 1 1 11 21623 1 1 66 VAL CA C 6.492 10.245 1.193 1.00 . A A . 61 VAL CA 1 1 11 21624 1 1 66 VAL CB C 7.602 9.214 0.991 1.00 . A A . 61 VAL CB 1 1 11 21625 1 1 66 VAL CG1 C 8.288 8.930 2.328 1.00 . A A . 61 VAL CG1 1 1 11 21626 1 1 66 VAL CG2 C 6.998 7.918 0.444 1.00 . A A . 61 VAL CG2 1 1 11 21627 1 1 66 VAL H H 6.539 10.807 -0.850 1.00 . A A . 61 VAL H 1 1 11 21628 1 1 66 VAL HA H 5.710 9.801 1.791 1.00 . A A . 61 VAL HA 1 1 11 21629 1 1 66 VAL HB H 8.328 9.599 0.289 1.00 . A A . 61 VAL HB 1 1 11 21630 1 1 66 VAL HG11 H 7.540 8.798 3.095 1.00 . A A . 61 VAL HG11 1 1 11 21631 1 1 66 VAL HG12 H 8.927 9.761 2.589 1.00 . A A . 61 VAL HG12 1 1 11 21632 1 1 66 VAL HG13 H 8.882 8.032 2.245 1.00 . A A . 61 VAL HG13 1 1 11 21633 1 1 66 VAL HG21 H 7.791 7.224 0.206 1.00 . A A . 61 VAL HG21 1 1 11 21634 1 1 66 VAL HG22 H 6.428 8.134 -0.448 1.00 . A A . 61 VAL HG22 1 1 11 21635 1 1 66 VAL HG23 H 6.349 7.481 1.189 1.00 . A A . 61 VAL HG23 1 1 11 21636 1 1 66 VAL N N 5.935 10.636 -0.097 1.00 . A A . 61 VAL N 1 1 11 21637 1 1 66 VAL O O 7.766 12.275 1.353 1.00 . A A . 61 VAL O 1 1 11 21638 1 1 67 LEU C C 7.512 12.187 5.446 1.00 . A A . 62 LEU C 1 1 11 21639 1 1 67 LEU CA C 7.205 12.669 4.033 1.00 . A A . 62 LEU CA 1 1 11 21640 1 1 67 LEU CB C 6.156 13.782 4.088 1.00 . A A . 62 LEU CB 1 1 11 21641 1 1 67 LEU CD1 C 7.792 15.670 4.058 1.00 . A A . 62 LEU CD1 1 1 11 21642 1 1 67 LEU CD2 C 5.580 15.953 5.180 1.00 . A A . 62 LEU CD2 1 1 11 21643 1 1 67 LEU CG C 6.710 14.967 4.880 1.00 . A A . 62 LEU CG 1 1 11 21644 1 1 67 LEU H H 6.137 10.886 3.619 1.00 . A A . 62 LEU H 1 1 11 21645 1 1 67 LEU HA H 8.108 13.062 3.591 1.00 . A A . 62 LEU HA 1 1 11 21646 1 1 67 LEU HB2 H 5.916 14.100 3.083 1.00 . A A . 62 LEU HB2 1 1 11 21647 1 1 67 LEU HB3 H 5.265 13.414 4.572 1.00 . A A . 62 LEU HB3 1 1 11 21648 1 1 67 LEU HD11 H 7.501 15.685 3.017 1.00 . A A . 62 LEU HD11 1 1 11 21649 1 1 67 LEU HD12 H 8.727 15.138 4.161 1.00 . A A . 62 LEU HD12 1 1 11 21650 1 1 67 LEU HD13 H 7.913 16.683 4.412 1.00 . A A . 62 LEU HD13 1 1 11 21651 1 1 67 LEU HD21 H 5.954 16.751 5.803 1.00 . A A . 62 LEU HD21 1 1 11 21652 1 1 67 LEU HD22 H 4.781 15.439 5.693 1.00 . A A . 62 LEU HD22 1 1 11 21653 1 1 67 LEU HD23 H 5.205 16.365 4.254 1.00 . A A . 62 LEU HD23 1 1 11 21654 1 1 67 LEU HG H 7.138 14.612 5.807 1.00 . A A . 62 LEU HG 1 1 11 21655 1 1 67 LEU N N 6.718 11.565 3.214 1.00 . A A . 62 LEU N 1 1 11 21656 1 1 67 LEU O O 6.638 12.179 6.313 1.00 . A A . 62 LEU O 1 1 11 21657 1 1 68 VAL C C 10.141 12.238 7.647 1.00 . A A . 63 VAL C 1 1 11 21658 1 1 68 VAL CA C 9.163 11.278 6.977 1.00 . A A . 63 VAL CA 1 1 11 21659 1 1 68 VAL CB C 9.818 9.905 6.826 1.00 . A A . 63 VAL CB 1 1 11 21660 1 1 68 VAL CG1 C 10.173 9.352 8.208 1.00 . A A . 63 VAL CG1 1 1 11 21661 1 1 68 VAL CG2 C 8.844 8.951 6.131 1.00 . A A . 63 VAL CG2 1 1 11 21662 1 1 68 VAL H H 9.414 11.815 4.942 1.00 . A A . 63 VAL H 1 1 11 21663 1 1 68 VAL HA H 8.287 11.179 7.601 1.00 . A A . 63 VAL HA 1 1 11 21664 1 1 68 VAL HB H 10.717 9.998 6.235 1.00 . A A . 63 VAL HB 1 1 11 21665 1 1 68 VAL HG11 H 9.287 9.332 8.826 1.00 . A A . 63 VAL HG11 1 1 11 21666 1 1 68 VAL HG12 H 10.920 9.982 8.667 1.00 . A A . 63 VAL HG12 1 1 11 21667 1 1 68 VAL HG13 H 10.561 8.348 8.105 1.00 . A A . 63 VAL HG13 1 1 11 21668 1 1 68 VAL HG21 H 8.316 9.480 5.352 1.00 . A A . 63 VAL HG21 1 1 11 21669 1 1 68 VAL HG22 H 8.136 8.570 6.852 1.00 . A A . 63 VAL HG22 1 1 11 21670 1 1 68 VAL HG23 H 9.394 8.128 5.698 1.00 . A A . 63 VAL HG23 1 1 11 21671 1 1 68 VAL N N 8.758 11.781 5.670 1.00 . A A . 63 VAL N 1 1 11 21672 1 1 68 VAL O O 11.123 12.664 7.039 1.00 . A A . 63 VAL O 1 1 11 21673 1 1 69 THR C C 11.492 12.701 10.734 1.00 . A A . 64 THR C 1 1 11 21674 1 1 69 THR CA C 10.737 13.470 9.655 1.00 . A A . 64 THR CA 1 1 11 21675 1 1 69 THR CB C 9.908 14.581 10.302 1.00 . A A . 64 THR CB 1 1 11 21676 1 1 69 THR CG2 C 10.833 15.542 11.049 1.00 . A A . 64 THR CG2 1 1 11 21677 1 1 69 THR H H 9.068 12.202 9.336 1.00 . A A . 64 THR H 1 1 11 21678 1 1 69 THR HA H 11.449 13.916 8.977 1.00 . A A . 64 THR HA 1 1 11 21679 1 1 69 THR HB H 9.206 14.149 10.998 1.00 . A A . 64 THR HB 1 1 11 21680 1 1 69 THR HG1 H 8.296 14.964 9.281 1.00 . A A . 64 THR HG1 1 1 11 21681 1 1 69 THR HG21 H 11.696 15.760 10.438 1.00 . A A . 64 THR HG21 1 1 11 21682 1 1 69 THR HG22 H 11.153 15.086 11.974 1.00 . A A . 64 THR HG22 1 1 11 21683 1 1 69 THR HG23 H 10.303 16.458 11.264 1.00 . A A . 64 THR HG23 1 1 11 21684 1 1 69 THR N N 9.867 12.570 8.905 1.00 . A A . 64 THR N 1 1 11 21685 1 1 69 THR O O 10.916 11.867 11.432 1.00 . A A . 64 THR O 1 1 11 21686 1 1 69 THR OG1 O 9.199 15.289 9.294 1.00 . A A . 64 THR OG1 1 1 11 21687 1 1 70 PHE C C 14.187 13.313 12.851 1.00 . A A . 65 PHE C 1 1 11 21688 1 1 70 PHE CA C 13.606 12.309 11.861 1.00 . A A . 65 PHE CA 1 1 11 21689 1 1 70 PHE CB C 14.743 11.551 11.172 1.00 . A A . 65 PHE CB 1 1 11 21690 1 1 70 PHE CD1 C 14.205 11.864 8.729 1.00 . A A . 65 PHE CD1 1 1 11 21691 1 1 70 PHE CD2 C 13.861 9.682 9.730 1.00 . A A . 65 PHE CD2 1 1 11 21692 1 1 70 PHE CE1 C 13.755 11.371 7.499 1.00 . A A . 65 PHE CE1 1 1 11 21693 1 1 70 PHE CE2 C 13.411 9.189 8.499 1.00 . A A . 65 PHE CE2 1 1 11 21694 1 1 70 PHE CG C 14.258 11.019 9.844 1.00 . A A . 65 PHE CG 1 1 11 21695 1 1 70 PHE CZ C 13.357 10.033 7.384 1.00 . A A . 65 PHE CZ 1 1 11 21696 1 1 70 PHE H H 13.192 13.654 10.275 1.00 . A A . 65 PHE H 1 1 11 21697 1 1 70 PHE HA H 12.993 11.602 12.398 1.00 . A A . 65 PHE HA 1 1 11 21698 1 1 70 PHE HB2 H 15.575 12.220 11.011 1.00 . A A . 65 PHE HB2 1 1 11 21699 1 1 70 PHE HB3 H 15.057 10.728 11.796 1.00 . A A . 65 PHE HB3 1 1 11 21700 1 1 70 PHE HD1 H 14.512 12.895 8.818 1.00 . A A . 65 PHE HD1 1 1 11 21701 1 1 70 PHE HD2 H 13.902 9.030 10.590 1.00 . A A . 65 PHE HD2 1 1 11 21702 1 1 70 PHE HE1 H 13.714 12.021 6.639 1.00 . A A . 65 PHE HE1 1 1 11 21703 1 1 70 PHE HE2 H 13.104 8.157 8.410 1.00 . A A . 65 PHE HE2 1 1 11 21704 1 1 70 PHE HZ H 13.010 9.652 6.434 1.00 . A A . 65 PHE HZ 1 1 11 21705 1 1 70 PHE N N 12.784 12.984 10.862 1.00 . A A . 65 PHE N 1 1 11 21706 1 1 70 PHE O O 14.246 14.512 12.573 1.00 . A A . 65 PHE O 1 1 11 21707 1 1 71 ASN C C 16.665 13.942 14.739 1.00 . A A . 66 ASN C 1 1 11 21708 1 1 71 ASN CA C 15.192 13.676 15.032 1.00 . A A . 66 ASN CA 1 1 11 21709 1 1 71 ASN CB C 15.056 13.016 16.406 1.00 . A A . 66 ASN CB 1 1 11 21710 1 1 71 ASN CG C 15.339 14.034 17.505 1.00 . A A . 66 ASN CG 1 1 11 21711 1 1 71 ASN H H 14.534 11.853 14.175 1.00 . A A . 66 ASN H 1 1 11 21712 1 1 71 ASN HA H 14.661 14.616 15.043 1.00 . A A . 66 ASN HA 1 1 11 21713 1 1 71 ASN HB2 H 14.051 12.634 16.521 1.00 . A A . 66 ASN HB2 1 1 11 21714 1 1 71 ASN HB3 H 15.760 12.202 16.483 1.00 . A A . 66 ASN HB3 1 1 11 21715 1 1 71 ASN HD21 H 16.824 12.982 18.300 1.00 . A A . 66 ASN HD21 1 1 11 21716 1 1 71 ASN HD22 H 16.483 14.454 19.073 1.00 . A A . 66 ASN HD22 1 1 11 21717 1 1 71 ASN N N 14.612 12.816 14.008 1.00 . A A . 66 ASN N 1 1 11 21718 1 1 71 ASN ND2 N 16.295 13.804 18.364 1.00 . A A . 66 ASN ND2 1 1 11 21719 1 1 71 ASN O O 17.326 13.152 14.064 1.00 . A A . 66 ASN O 1 1 11 21720 1 1 71 ASN OD1 O 14.673 15.066 17.584 1.00 . A A . 66 ASN OD1 1 1 11 21721 1 1 72 GLU C C 19.478 14.226 15.326 1.00 . A A . 67 GLU C 1 1 11 21722 1 1 72 GLU CA C 18.570 15.417 15.039 1.00 . A A . 67 GLU CA 1 1 11 21723 1 1 72 GLU CB C 18.954 16.585 15.951 1.00 . A A . 67 GLU CB 1 1 11 21724 1 1 72 GLU CD C 20.889 18.052 16.547 1.00 . A A . 67 GLU CD 1 1 11 21725 1 1 72 GLU CG C 20.477 16.667 16.063 1.00 . A A . 67 GLU CG 1 1 11 21726 1 1 72 GLU H H 16.599 15.648 15.784 1.00 . A A . 67 GLU H 1 1 11 21727 1 1 72 GLU HA H 18.701 15.719 14.011 1.00 . A A . 67 GLU HA 1 1 11 21728 1 1 72 GLU HB2 H 18.572 17.506 15.534 1.00 . A A . 67 GLU HB2 1 1 11 21729 1 1 72 GLU HB3 H 18.529 16.430 16.931 1.00 . A A . 67 GLU HB3 1 1 11 21730 1 1 72 GLU HG2 H 20.824 15.923 16.764 1.00 . A A . 67 GLU HG2 1 1 11 21731 1 1 72 GLU HG3 H 20.918 16.481 15.095 1.00 . A A . 67 GLU HG3 1 1 11 21732 1 1 72 GLU N N 17.173 15.057 15.253 1.00 . A A . 67 GLU N 1 1 11 21733 1 1 72 GLU O O 20.419 13.957 14.581 1.00 . A A . 67 GLU O 1 1 11 21734 1 1 72 GLU OE1 O 20.010 18.824 16.892 1.00 . A A . 67 GLU OE1 1 1 11 21735 1 1 72 GLU OE2 O 22.080 18.321 16.567 1.00 . A A . 67 GLU OE2 1 1 11 21736 1 1 73 ASP C C 19.606 11.148 15.936 1.00 . A A . 68 ASP C 1 1 11 21737 1 1 73 ASP CA C 19.985 12.355 16.789 1.00 . A A . 68 ASP CA 1 1 11 21738 1 1 73 ASP CB C 19.763 12.028 18.267 1.00 . A A . 68 ASP CB 1 1 11 21739 1 1 73 ASP CG C 20.321 13.148 19.140 1.00 . A A . 68 ASP CG 1 1 11 21740 1 1 73 ASP H H 18.425 13.779 16.970 1.00 . A A . 68 ASP H 1 1 11 21741 1 1 73 ASP HA H 21.028 12.581 16.635 1.00 . A A . 68 ASP HA 1 1 11 21742 1 1 73 ASP HB2 H 18.705 11.920 18.456 1.00 . A A . 68 ASP HB2 1 1 11 21743 1 1 73 ASP HB3 H 20.265 11.103 18.508 1.00 . A A . 68 ASP HB3 1 1 11 21744 1 1 73 ASP N N 19.188 13.517 16.413 1.00 . A A . 68 ASP N 1 1 11 21745 1 1 73 ASP O O 19.009 10.191 16.428 1.00 . A A . 68 ASP O 1 1 11 21746 1 1 73 ASP OD1 O 21.083 13.950 18.625 1.00 . A A . 68 ASP OD1 1 1 11 21747 1 1 73 ASP OD2 O 19.977 13.187 20.310 1.00 . A A . 68 ASP OD2 1 1 11 21748 1 1 74 CYS C C 20.657 10.067 12.595 1.00 . A A . 69 CYS C 1 1 11 21749 1 1 74 CYS CA C 19.657 10.101 13.747 1.00 . A A . 69 CYS CA 1 1 11 21750 1 1 74 CYS CB C 18.241 10.259 13.189 1.00 . A A . 69 CYS CB 1 1 11 21751 1 1 74 CYS H H 20.429 11.991 14.317 1.00 . A A . 69 CYS H 1 1 11 21752 1 1 74 CYS HA H 19.716 9.171 14.289 1.00 . A A . 69 CYS HA 1 1 11 21753 1 1 74 CYS HB2 H 18.208 11.107 12.523 1.00 . A A . 69 CYS HB2 1 1 11 21754 1 1 74 CYS HB3 H 17.966 9.365 12.649 1.00 . A A . 69 CYS HB3 1 1 11 21755 1 1 74 CYS HG H 16.463 9.784 14.563 1.00 . A A . 69 CYS HG 1 1 11 21756 1 1 74 CYS N N 19.959 11.201 14.656 1.00 . A A . 69 CYS N 1 1 11 21757 1 1 74 CYS O O 20.718 10.993 11.786 1.00 . A A . 69 CYS O 1 1 11 21758 1 1 74 CYS SG S 17.081 10.518 14.554 1.00 . A A . 69 CYS SG 1 1 11 21759 1 1 75 ASP C C 21.774 8.407 10.171 1.00 . A A . 70 ASP C 1 1 11 21760 1 1 75 ASP CA C 22.434 8.852 11.472 1.00 . A A . 70 ASP CA 1 1 11 21761 1 1 75 ASP CB C 23.493 7.827 11.887 1.00 . A A . 70 ASP CB 1 1 11 21762 1 1 75 ASP CG C 24.505 8.474 12.825 1.00 . A A . 70 ASP CG 1 1 11 21763 1 1 75 ASP H H 21.341 8.284 13.198 1.00 . A A . 70 ASP H 1 1 11 21764 1 1 75 ASP HA H 22.916 9.805 11.314 1.00 . A A . 70 ASP HA 1 1 11 21765 1 1 75 ASP HB2 H 23.013 7.001 12.391 1.00 . A A . 70 ASP HB2 1 1 11 21766 1 1 75 ASP HB3 H 24.002 7.462 11.008 1.00 . A A . 70 ASP HB3 1 1 11 21767 1 1 75 ASP N N 21.438 8.994 12.527 1.00 . A A . 70 ASP N 1 1 11 21768 1 1 75 ASP O O 21.804 7.228 9.820 1.00 . A A . 70 ASP O 1 1 11 21769 1 1 75 ASP OD1 O 24.355 9.652 13.107 1.00 . A A . 70 ASP OD1 1 1 11 21770 1 1 75 ASP OD2 O 25.417 7.783 13.249 1.00 . A A . 70 ASP OD2 1 1 11 21771 1 1 76 ILE C C 21.012 9.971 7.092 1.00 . A A . 71 ILE C 1 1 11 21772 1 1 76 ILE CA C 20.508 9.055 8.203 1.00 . A A . 71 ILE CA 1 1 11 21773 1 1 76 ILE CB C 18.996 9.226 8.362 1.00 . A A . 71 ILE CB 1 1 11 21774 1 1 76 ILE CD1 C 17.171 10.867 8.840 1.00 . A A . 71 ILE CD1 1 1 11 21775 1 1 76 ILE CG1 C 18.686 10.677 8.738 1.00 . A A . 71 ILE CG1 1 1 11 21776 1 1 76 ILE CG2 C 18.491 8.296 9.466 1.00 . A A . 71 ILE CG2 1 1 11 21777 1 1 76 ILE H H 21.184 10.282 9.793 1.00 . A A . 71 ILE H 1 1 11 21778 1 1 76 ILE HA H 20.716 8.030 7.933 1.00 . A A . 71 ILE HA 1 1 11 21779 1 1 76 ILE HB H 18.506 8.981 7.431 1.00 . A A . 71 ILE HB 1 1 11 21780 1 1 76 ILE HD11 H 16.939 11.921 8.828 1.00 . A A . 71 ILE HD11 1 1 11 21781 1 1 76 ILE HD12 H 16.815 10.430 9.761 1.00 . A A . 71 ILE HD12 1 1 11 21782 1 1 76 ILE HD13 H 16.691 10.382 8.002 1.00 . A A . 71 ILE HD13 1 1 11 21783 1 1 76 ILE HG12 H 19.143 10.907 9.690 1.00 . A A . 71 ILE HG12 1 1 11 21784 1 1 76 ILE HG13 H 19.078 11.338 7.980 1.00 . A A . 71 ILE HG13 1 1 11 21785 1 1 76 ILE HG21 H 17.414 8.217 9.404 1.00 . A A . 71 ILE HG21 1 1 11 21786 1 1 76 ILE HG22 H 18.767 8.696 10.430 1.00 . A A . 71 ILE HG22 1 1 11 21787 1 1 76 ILE HG23 H 18.931 7.318 9.342 1.00 . A A . 71 ILE HG23 1 1 11 21788 1 1 76 ILE N N 21.177 9.359 9.462 1.00 . A A . 71 ILE N 1 1 11 21789 1 1 76 ILE O O 21.588 11.026 7.359 1.00 . A A . 71 ILE O 1 1 11 21790 1 1 77 LYS C C 20.188 10.284 3.581 1.00 . A A . 72 LYS C 1 1 11 21791 1 1 77 LYS CA C 21.218 10.362 4.704 1.00 . A A . 72 LYS CA 1 1 11 21792 1 1 77 LYS CB C 22.571 9.863 4.192 1.00 . A A . 72 LYS CB 1 1 11 21793 1 1 77 LYS CD C 22.976 8.114 2.455 1.00 . A A . 72 LYS CD 1 1 11 21794 1 1 77 LYS CE C 24.495 8.288 2.403 1.00 . A A . 72 LYS CE 1 1 11 21795 1 1 77 LYS CG C 22.480 8.368 3.880 1.00 . A A . 72 LYS CG 1 1 11 21796 1 1 77 LYS H H 20.340 8.706 5.694 1.00 . A A . 72 LYS H 1 1 11 21797 1 1 77 LYS HA H 21.321 11.390 5.015 1.00 . A A . 72 LYS HA 1 1 11 21798 1 1 77 LYS HB2 H 22.837 10.404 3.296 1.00 . A A . 72 LYS HB2 1 1 11 21799 1 1 77 LYS HB3 H 23.324 10.026 4.948 1.00 . A A . 72 LYS HB3 1 1 11 21800 1 1 77 LYS HD2 H 22.718 7.107 2.159 1.00 . A A . 72 LYS HD2 1 1 11 21801 1 1 77 LYS HD3 H 22.512 8.818 1.781 1.00 . A A . 72 LYS HD3 1 1 11 21802 1 1 77 LYS HE2 H 24.851 8.049 1.412 1.00 . A A . 72 LYS HE2 1 1 11 21803 1 1 77 LYS HE3 H 24.749 9.310 2.640 1.00 . A A . 72 LYS HE3 1 1 11 21804 1 1 77 LYS HG2 H 23.092 7.817 4.579 1.00 . A A . 72 LYS HG2 1 1 11 21805 1 1 77 LYS HG3 H 21.455 8.044 3.965 1.00 . A A . 72 LYS HG3 1 1 11 21806 1 1 77 LYS HZ1 H 25.472 7.927 4.206 1.00 . A A . 72 LYS HZ1 1 1 11 21807 1 1 77 LYS HZ2 H 25.936 6.886 2.945 1.00 . A A . 72 LYS HZ2 1 1 11 21808 1 1 77 LYS HZ3 H 24.438 6.674 3.717 1.00 . A A . 72 LYS HZ3 1 1 11 21809 1 1 77 LYS N N 20.794 9.560 5.847 1.00 . A A . 72 LYS N 1 1 11 21810 1 1 77 LYS NZ N 25.133 7.375 3.393 1.00 . A A . 72 LYS NZ 1 1 11 21811 1 1 77 LYS O O 19.086 9.769 3.770 1.00 . A A . 72 LYS O 1 1 11 21812 1 1 78 ALA C C 20.186 9.850 0.180 1.00 . A A . 73 ALA C 1 1 11 21813 1 1 78 ALA CA C 19.656 10.783 1.264 1.00 . A A . 73 ALA CA 1 1 11 21814 1 1 78 ALA CB C 19.509 12.196 0.697 1.00 . A A . 73 ALA CB 1 1 11 21815 1 1 78 ALA H H 21.448 11.194 2.319 1.00 . A A . 73 ALA H 1 1 11 21816 1 1 78 ALA HA H 18.686 10.433 1.584 1.00 . A A . 73 ALA HA 1 1 11 21817 1 1 78 ALA HB1 H 20.136 12.301 -0.176 1.00 . A A . 73 ALA HB1 1 1 11 21818 1 1 78 ALA HB2 H 19.808 12.917 1.443 1.00 . A A . 73 ALA HB2 1 1 11 21819 1 1 78 ALA HB3 H 18.478 12.369 0.422 1.00 . A A . 73 ALA HB3 1 1 11 21820 1 1 78 ALA N N 20.556 10.798 2.411 1.00 . A A . 73 ALA N 1 1 11 21821 1 1 78 ALA O O 21.392 9.780 -0.057 1.00 . A A . 73 ALA O 1 1 11 21822 1 1 79 LEU C C 19.388 8.790 -2.900 1.00 . A A . 74 LEU C 1 1 11 21823 1 1 79 LEU CA C 19.667 8.198 -1.522 1.00 . A A . 74 LEU CA 1 1 11 21824 1 1 79 LEU CB C 18.900 6.884 -1.361 1.00 . A A . 74 LEU CB 1 1 11 21825 1 1 79 LEU CD1 C 18.365 5.032 0.229 1.00 . A A . 74 LEU CD1 1 1 11 21826 1 1 79 LEU CD2 C 20.731 5.770 -0.080 1.00 . A A . 74 LEU CD2 1 1 11 21827 1 1 79 LEU CG C 19.274 6.235 -0.028 1.00 . A A . 74 LEU CG 1 1 11 21828 1 1 79 LEU H H 18.330 9.232 -0.245 1.00 . A A . 74 LEU H 1 1 11 21829 1 1 79 LEU HA H 20.724 7.995 -1.436 1.00 . A A . 74 LEU HA 1 1 11 21830 1 1 79 LEU HB2 H 17.838 7.083 -1.382 1.00 . A A . 74 LEU HB2 1 1 11 21831 1 1 79 LEU HB3 H 19.157 6.215 -2.169 1.00 . A A . 74 LEU HB3 1 1 11 21832 1 1 79 LEU HD11 H 18.424 4.753 1.271 1.00 . A A . 74 LEU HD11 1 1 11 21833 1 1 79 LEU HD12 H 18.684 4.202 -0.385 1.00 . A A . 74 LEU HD12 1 1 11 21834 1 1 79 LEU HD13 H 17.345 5.292 -0.017 1.00 . A A . 74 LEU HD13 1 1 11 21835 1 1 79 LEU HD21 H 20.861 4.920 0.573 1.00 . A A . 74 LEU HD21 1 1 11 21836 1 1 79 LEU HD22 H 21.377 6.574 0.241 1.00 . A A . 74 LEU HD22 1 1 11 21837 1 1 79 LEU HD23 H 20.983 5.489 -1.092 1.00 . A A . 74 LEU HD23 1 1 11 21838 1 1 79 LEU HG H 19.151 6.955 0.768 1.00 . A A . 74 LEU HG 1 1 11 21839 1 1 79 LEU N N 19.278 9.132 -0.472 1.00 . A A . 74 LEU N 1 1 11 21840 1 1 79 LEU O O 20.173 9.588 -3.413 1.00 . A A . 74 LEU O 1 1 11 21841 1 1 80 GLY C C 17.782 10.404 -4.819 1.00 . A A . 75 GLY C 1 1 11 21842 1 1 80 GLY CA C 17.900 8.884 -4.816 1.00 . A A . 75 GLY CA 1 1 11 21843 1 1 80 GLY H H 17.677 7.760 -3.034 1.00 . A A . 75 GLY H 1 1 11 21844 1 1 80 GLY HA2 H 18.656 8.585 -5.528 1.00 . A A . 75 GLY HA2 1 1 11 21845 1 1 80 GLY HA3 H 16.951 8.457 -5.104 1.00 . A A . 75 GLY HA3 1 1 11 21846 1 1 80 GLY N N 18.267 8.393 -3.493 1.00 . A A . 75 GLY N 1 1 11 21847 1 1 80 GLY O O 18.572 11.099 -4.181 1.00 . A A . 75 GLY O 1 1 11 21848 1 1 81 LYS C C 16.040 12.897 -4.308 1.00 . A A . 76 LYS C 1 1 11 21849 1 1 81 LYS CA C 16.583 12.356 -5.627 1.00 . A A . 76 LYS CA 1 1 11 21850 1 1 81 LYS CB C 15.602 12.677 -6.755 1.00 . A A . 76 LYS CB 1 1 11 21851 1 1 81 LYS CD C 13.268 12.323 -7.577 1.00 . A A . 76 LYS CD 1 1 11 21852 1 1 81 LYS CE C 12.680 13.735 -7.600 1.00 . A A . 76 LYS CE 1 1 11 21853 1 1 81 LYS CG C 14.205 12.180 -6.376 1.00 . A A . 76 LYS CG 1 1 11 21854 1 1 81 LYS H H 16.186 10.312 -6.024 1.00 . A A . 76 LYS H 1 1 11 21855 1 1 81 LYS HA H 17.527 12.834 -5.839 1.00 . A A . 76 LYS HA 1 1 11 21856 1 1 81 LYS HB2 H 15.574 13.745 -6.915 1.00 . A A . 76 LYS HB2 1 1 11 21857 1 1 81 LYS HB3 H 15.922 12.185 -7.662 1.00 . A A . 76 LYS HB3 1 1 11 21858 1 1 81 LYS HD2 H 13.821 12.147 -8.488 1.00 . A A . 76 LYS HD2 1 1 11 21859 1 1 81 LYS HD3 H 12.467 11.604 -7.497 1.00 . A A . 76 LYS HD3 1 1 11 21860 1 1 81 LYS HE2 H 11.808 13.773 -6.965 1.00 . A A . 76 LYS HE2 1 1 11 21861 1 1 81 LYS HE3 H 13.417 14.439 -7.241 1.00 . A A . 76 LYS HE3 1 1 11 21862 1 1 81 LYS HG2 H 14.260 11.141 -6.083 1.00 . A A . 76 LYS HG2 1 1 11 21863 1 1 81 LYS HG3 H 13.825 12.767 -5.553 1.00 . A A . 76 LYS HG3 1 1 11 21864 1 1 81 LYS HZ1 H 12.250 15.124 -9.091 1.00 . A A . 76 LYS HZ1 1 1 11 21865 1 1 81 LYS HZ2 H 11.361 13.680 -9.211 1.00 . A A . 76 LYS HZ2 1 1 11 21866 1 1 81 LYS HZ3 H 13.001 13.713 -9.658 1.00 . A A . 76 LYS HZ3 1 1 11 21867 1 1 81 LYS N N 16.789 10.914 -5.541 1.00 . A A . 76 LYS N 1 1 11 21868 1 1 81 LYS NZ N 12.294 14.090 -8.996 1.00 . A A . 76 LYS NZ 1 1 11 21869 1 1 81 LYS O O 15.909 14.108 -4.129 1.00 . A A . 76 LYS O 1 1 11 21870 1 1 82 THR C C 15.963 13.566 -1.523 1.00 . A A . 77 THR C 1 1 11 21871 1 1 82 THR CA C 15.181 12.388 -2.094 1.00 . A A . 77 THR CA 1 1 11 21872 1 1 82 THR CB C 15.241 11.210 -1.120 1.00 . A A . 77 THR CB 1 1 11 21873 1 1 82 THR CG2 C 14.675 11.638 0.236 1.00 . A A . 77 THR CG2 1 1 11 21874 1 1 82 THR H H 15.861 11.040 -3.582 1.00 . A A . 77 THR H 1 1 11 21875 1 1 82 THR HA H 14.150 12.682 -2.223 1.00 . A A . 77 THR HA 1 1 11 21876 1 1 82 THR HB H 16.267 10.898 -0.994 1.00 . A A . 77 THR HB 1 1 11 21877 1 1 82 THR HG1 H 14.938 9.778 -2.399 1.00 . A A . 77 THR HG1 1 1 11 21878 1 1 82 THR HG21 H 15.364 12.319 0.715 1.00 . A A . 77 THR HG21 1 1 11 21879 1 1 82 THR HG22 H 14.538 10.767 0.859 1.00 . A A . 77 THR HG22 1 1 11 21880 1 1 82 THR HG23 H 13.726 12.130 0.090 1.00 . A A . 77 THR HG23 1 1 11 21881 1 1 82 THR N N 15.725 11.991 -3.388 1.00 . A A . 77 THR N 1 1 11 21882 1 1 82 THR O O 17.154 13.449 -1.234 1.00 . A A . 77 THR O 1 1 11 21883 1 1 82 THR OG1 O 14.475 10.130 -1.635 1.00 . A A . 77 THR OG1 1 1 11 21884 1 1 83 LYS C C 16.023 15.809 0.694 1.00 . A A . 78 LYS C 1 1 11 21885 1 1 83 LYS CA C 15.931 15.891 -0.826 1.00 . A A . 78 LYS CA 1 1 11 21886 1 1 83 LYS CB C 15.139 17.137 -1.225 1.00 . A A . 78 LYS CB 1 1 11 21887 1 1 83 LYS CD C 15.110 19.636 -1.183 1.00 . A A . 78 LYS CD 1 1 11 21888 1 1 83 LYS CE C 15.977 20.882 -0.992 1.00 . A A . 78 LYS CE 1 1 11 21889 1 1 83 LYS CG C 15.924 18.389 -0.828 1.00 . A A . 78 LYS CG 1 1 11 21890 1 1 83 LYS H H 14.340 14.732 -1.611 1.00 . A A . 78 LYS H 1 1 11 21891 1 1 83 LYS HA H 16.927 15.966 -1.233 1.00 . A A . 78 LYS HA 1 1 11 21892 1 1 83 LYS HB2 H 14.980 17.134 -2.295 1.00 . A A . 78 LYS HB2 1 1 11 21893 1 1 83 LYS HB3 H 14.186 17.137 -0.719 1.00 . A A . 78 LYS HB3 1 1 11 21894 1 1 83 LYS HD2 H 14.788 19.574 -2.212 1.00 . A A . 78 LYS HD2 1 1 11 21895 1 1 83 LYS HD3 H 14.247 19.698 -0.537 1.00 . A A . 78 LYS HD3 1 1 11 21896 1 1 83 LYS HE2 H 16.799 20.860 -1.692 1.00 . A A . 78 LYS HE2 1 1 11 21897 1 1 83 LYS HE3 H 15.380 21.766 -1.165 1.00 . A A . 78 LYS HE3 1 1 11 21898 1 1 83 LYS HG2 H 16.114 18.373 0.235 1.00 . A A . 78 LYS HG2 1 1 11 21899 1 1 83 LYS HG3 H 16.862 18.411 -1.361 1.00 . A A . 78 LYS HG3 1 1 11 21900 1 1 83 LYS HZ1 H 17.213 21.669 0.487 1.00 . A A . 78 LYS HZ1 1 1 11 21901 1 1 83 LYS HZ2 H 16.958 19.994 0.615 1.00 . A A . 78 LYS HZ2 1 1 11 21902 1 1 83 LYS HZ3 H 15.731 21.079 1.067 1.00 . A A . 78 LYS HZ3 1 1 11 21903 1 1 83 LYS N N 15.287 14.697 -1.364 1.00 . A A . 78 LYS N 1 1 11 21904 1 1 83 LYS NZ N 16.510 20.908 0.400 1.00 . A A . 78 LYS NZ 1 1 11 21905 1 1 83 LYS O O 15.012 15.661 1.381 1.00 . A A . 78 LYS O 1 1 11 21906 1 1 84 LEU C C 17.968 17.170 3.187 1.00 . A A . 79 LEU C 1 1 11 21907 1 1 84 LEU CA C 17.455 15.835 2.655 1.00 . A A . 79 LEU CA 1 1 11 21908 1 1 84 LEU CB C 18.464 14.733 2.981 1.00 . A A . 79 LEU CB 1 1 11 21909 1 1 84 LEU CD1 C 17.458 14.607 5.264 1.00 . A A . 79 LEU CD1 1 1 11 21910 1 1 84 LEU CD2 C 19.687 13.571 4.823 1.00 . A A . 79 LEU CD2 1 1 11 21911 1 1 84 LEU CG C 18.764 14.742 4.481 1.00 . A A . 79 LEU CG 1 1 11 21912 1 1 84 LEU H H 18.012 16.025 0.619 1.00 . A A . 79 LEU H 1 1 11 21913 1 1 84 LEU HA H 16.517 15.603 3.137 1.00 . A A . 79 LEU HA 1 1 11 21914 1 1 84 LEU HB2 H 18.051 13.774 2.702 1.00 . A A . 79 LEU HB2 1 1 11 21915 1 1 84 LEU HB3 H 19.377 14.907 2.432 1.00 . A A . 79 LEU HB3 1 1 11 21916 1 1 84 LEU HD11 H 16.994 15.577 5.361 1.00 . A A . 79 LEU HD11 1 1 11 21917 1 1 84 LEU HD12 H 17.668 14.209 6.246 1.00 . A A . 79 LEU HD12 1 1 11 21918 1 1 84 LEU HD13 H 16.791 13.939 4.739 1.00 . A A . 79 LEU HD13 1 1 11 21919 1 1 84 LEU HD21 H 19.695 13.419 5.892 1.00 . A A . 79 LEU HD21 1 1 11 21920 1 1 84 LEU HD22 H 20.688 13.789 4.482 1.00 . A A . 79 LEU HD22 1 1 11 21921 1 1 84 LEU HD23 H 19.328 12.676 4.335 1.00 . A A . 79 LEU HD23 1 1 11 21922 1 1 84 LEU HG H 19.247 15.673 4.745 1.00 . A A . 79 LEU HG 1 1 11 21923 1 1 84 LEU N N 17.242 15.905 1.215 1.00 . A A . 79 LEU N 1 1 11 21924 1 1 84 LEU O O 18.928 17.732 2.659 1.00 . A A . 79 LEU O 1 1 11 21925 1 1 85 GLU C C 17.372 18.969 6.315 1.00 . A A . 80 GLU C 1 1 11 21926 1 1 85 GLU CA C 17.722 18.941 4.831 1.00 . A A . 80 GLU CA 1 1 11 21927 1 1 85 GLU CB C 17.021 20.097 4.116 1.00 . A A . 80 GLU CB 1 1 11 21928 1 1 85 GLU CD C 14.803 20.975 3.360 1.00 . A A . 80 GLU CD 1 1 11 21929 1 1 85 GLU CG C 15.508 19.864 4.128 1.00 . A A . 80 GLU CG 1 1 11 21930 1 1 85 GLU H H 16.564 17.179 4.614 1.00 . A A . 80 GLU H 1 1 11 21931 1 1 85 GLU HA H 18.789 19.059 4.720 1.00 . A A . 80 GLU HA 1 1 11 21932 1 1 85 GLU HB2 H 17.247 21.023 4.623 1.00 . A A . 80 GLU HB2 1 1 11 21933 1 1 85 GLU HB3 H 17.365 20.152 3.095 1.00 . A A . 80 GLU HB3 1 1 11 21934 1 1 85 GLU HG2 H 15.289 18.913 3.666 1.00 . A A . 80 GLU HG2 1 1 11 21935 1 1 85 GLU HG3 H 15.156 19.855 5.149 1.00 . A A . 80 GLU HG3 1 1 11 21936 1 1 85 GLU N N 17.322 17.671 4.234 1.00 . A A . 80 GLU N 1 1 11 21937 1 1 85 GLU O O 16.442 18.292 6.756 1.00 . A A . 80 GLU O 1 1 11 21938 1 1 85 GLU OE1 O 15.488 21.861 2.876 1.00 . A A . 80 GLU OE1 1 1 11 21939 1 1 85 GLU OE2 O 13.587 20.926 3.266 1.00 . A A . 80 GLU OE2 1 1 11 21940 1 1 86 GLN C C 17.281 21.222 8.859 1.00 . A A . 81 GLN C 1 1 11 21941 1 1 86 GLN CA C 17.881 19.863 8.514 1.00 . A A . 81 GLN CA 1 1 11 21942 1 1 86 GLN CB C 19.192 19.672 9.279 1.00 . A A . 81 GLN CB 1 1 11 21943 1 1 86 GLN CD C 20.195 19.315 11.543 1.00 . A A . 81 GLN CD 1 1 11 21944 1 1 86 GLN CG C 18.898 19.541 10.775 1.00 . A A . 81 GLN CG 1 1 11 21945 1 1 86 GLN H H 18.847 20.273 6.674 1.00 . A A . 81 GLN H 1 1 11 21946 1 1 86 GLN HA H 17.189 19.088 8.812 1.00 . A A . 81 GLN HA 1 1 11 21947 1 1 86 GLN HB2 H 19.687 18.777 8.928 1.00 . A A . 81 GLN HB2 1 1 11 21948 1 1 86 GLN HB3 H 19.832 20.525 9.114 1.00 . A A . 81 GLN HB3 1 1 11 21949 1 1 86 GLN HE21 H 19.340 19.487 13.327 1.00 . A A . 81 GLN HE21 1 1 11 21950 1 1 86 GLN HE22 H 21.010 19.187 13.349 1.00 . A A . 81 GLN HE22 1 1 11 21951 1 1 86 GLN HG2 H 18.424 20.446 11.127 1.00 . A A . 81 GLN HG2 1 1 11 21952 1 1 86 GLN HG3 H 18.236 18.703 10.937 1.00 . A A . 81 GLN HG3 1 1 11 21953 1 1 86 GLN N N 18.121 19.756 7.080 1.00 . A A . 81 GLN N 1 1 11 21954 1 1 86 GLN NE2 N 20.181 19.332 12.848 1.00 . A A . 81 GLN NE2 1 1 11 21955 1 1 86 GLN O O 17.521 22.211 8.165 1.00 . A A . 81 GLN O 1 1 11 21956 1 1 86 GLN OE1 O 21.250 19.120 10.939 1.00 . A A . 81 GLN OE1 1 1 11 21957 1 1 87 GLN C C 16.600 23.092 11.565 1.00 . A A . 82 GLN C 1 1 11 21958 1 1 87 GLN CA C 15.870 22.509 10.359 1.00 . A A . 82 GLN CA 1 1 11 21959 1 1 87 GLN CB C 14.405 22.254 10.720 1.00 . A A . 82 GLN CB 1 1 11 21960 1 1 87 GLN CD C 14.109 21.424 8.377 1.00 . A A . 82 GLN CD 1 1 11 21961 1 1 87 GLN CG C 13.855 21.122 9.850 1.00 . A A . 82 GLN CG 1 1 11 21962 1 1 87 GLN H H 16.347 20.445 10.449 1.00 . A A . 82 GLN H 1 1 11 21963 1 1 87 GLN HA H 15.911 23.218 9.547 1.00 . A A . 82 GLN HA 1 1 11 21964 1 1 87 GLN HB2 H 14.334 21.977 11.761 1.00 . A A . 82 GLN HB2 1 1 11 21965 1 1 87 GLN HB3 H 13.830 23.151 10.544 1.00 . A A . 82 GLN HB3 1 1 11 21966 1 1 87 GLN HE21 H 14.958 19.666 8.012 1.00 . A A . 82 GLN HE21 1 1 11 21967 1 1 87 GLN HE22 H 14.856 20.714 6.680 1.00 . A A . 82 GLN HE22 1 1 11 21968 1 1 87 GLN HG2 H 14.345 20.196 10.117 1.00 . A A . 82 GLN HG2 1 1 11 21969 1 1 87 GLN HG3 H 12.792 21.027 10.017 1.00 . A A . 82 GLN HG3 1 1 11 21970 1 1 87 GLN N N 16.501 21.264 9.933 1.00 . A A . 82 GLN N 1 1 11 21971 1 1 87 GLN NE2 N 14.690 20.527 7.627 1.00 . A A . 82 GLN NE2 1 1 11 21972 1 1 87 GLN O O 17.437 22.430 12.177 1.00 . A A . 82 GLN O 1 1 11 21973 1 1 87 GLN OE1 O 13.772 22.506 7.898 1.00 . A A . 82 GLN OE1 1 1 11 21974 1 1 88 GLU C C 16.525 24.301 14.342 1.00 . A A . 83 GLU C 1 1 11 21975 1 1 88 GLU CA C 16.903 24.998 13.039 1.00 . A A . 83 GLU CA 1 1 11 21976 1 1 88 GLU CB C 16.468 26.464 13.097 1.00 . A A . 83 GLU CB 1 1 11 21977 1 1 88 GLU CD C 16.483 28.640 11.865 1.00 . A A . 83 GLU CD 1 1 11 21978 1 1 88 GLU CG C 16.841 27.160 11.788 1.00 . A A . 83 GLU CG 1 1 11 21979 1 1 88 GLU H H 15.600 24.817 11.378 1.00 . A A . 83 GLU H 1 1 11 21980 1 1 88 GLU HA H 17.975 24.958 12.919 1.00 . A A . 83 GLU HA 1 1 11 21981 1 1 88 GLU HB2 H 15.398 26.515 13.241 1.00 . A A . 83 GLU HB2 1 1 11 21982 1 1 88 GLU HB3 H 16.965 26.955 13.919 1.00 . A A . 83 GLU HB3 1 1 11 21983 1 1 88 GLU HG2 H 17.903 27.056 11.617 1.00 . A A . 83 GLU HG2 1 1 11 21984 1 1 88 GLU HG3 H 16.301 26.704 10.972 1.00 . A A . 83 GLU HG3 1 1 11 21985 1 1 88 GLU N N 16.274 24.336 11.902 1.00 . A A . 83 GLU N 1 1 11 21986 1 1 88 GLU O O 17.340 24.189 15.258 1.00 . A A . 83 GLU O 1 1 11 21987 1 1 88 GLU OE1 O 15.819 29.020 12.814 1.00 . A A . 83 GLU OE1 1 1 11 21988 1 1 88 GLU OE2 O 16.879 29.371 10.971 1.00 . A A . 83 GLU OE2 1 1 11 21989 1 1 89 ASN C C 15.659 21.921 15.908 1.00 . A A . 84 ASN C 1 1 11 21990 1 1 89 ASN CA C 14.805 23.151 15.614 1.00 . A A . 84 ASN CA 1 1 11 21991 1 1 89 ASN CB C 13.347 22.728 15.427 1.00 . A A . 84 ASN CB 1 1 11 21992 1 1 89 ASN CG C 13.184 21.993 14.101 1.00 . A A . 84 ASN CG 1 1 11 21993 1 1 89 ASN H H 14.678 23.949 13.655 1.00 . A A . 84 ASN H 1 1 11 21994 1 1 89 ASN HA H 14.866 23.828 16.453 1.00 . A A . 84 ASN HA 1 1 11 21995 1 1 89 ASN HB2 H 13.056 22.075 16.238 1.00 . A A . 84 ASN HB2 1 1 11 21996 1 1 89 ASN HB3 H 12.716 23.605 15.430 1.00 . A A . 84 ASN HB3 1 1 11 21997 1 1 89 ASN HD21 H 14.586 20.647 14.508 1.00 . A A . 84 ASN HD21 1 1 11 21998 1 1 89 ASN HD22 H 13.829 20.473 12.998 1.00 . A A . 84 ASN HD22 1 1 11 21999 1 1 89 ASN N N 15.283 23.833 14.417 1.00 . A A . 84 ASN N 1 1 11 22000 1 1 89 ASN ND2 N 13.929 20.951 13.848 1.00 . A A . 84 ASN ND2 1 1 11 22001 1 1 89 ASN O O 15.755 21.479 17.053 1.00 . A A . 84 ASN O 1 1 11 22002 1 1 89 ASN OD1 O 12.358 22.378 13.274 1.00 . A A . 84 ASN OD1 1 1 11 22003 1 1 90 GLY C C 16.403 18.936 14.586 1.00 . A A . 85 GLY C 1 1 11 22004 1 1 90 GLY CA C 17.130 20.202 15.026 1.00 . A A . 85 GLY CA 1 1 11 22005 1 1 90 GLY H H 16.153 21.762 13.974 1.00 . A A . 85 GLY H 1 1 11 22006 1 1 90 GLY HA2 H 18.021 20.328 14.428 1.00 . A A . 85 GLY HA2 1 1 11 22007 1 1 90 GLY HA3 H 17.409 20.106 16.064 1.00 . A A . 85 GLY HA3 1 1 11 22008 1 1 90 GLY N N 16.275 21.373 14.866 1.00 . A A . 85 GLY N 1 1 11 22009 1 1 90 GLY O O 16.292 17.976 15.349 1.00 . A A . 85 GLY O 1 1 11 22010 1 1 91 GLU C C 15.568 17.578 11.341 1.00 . A A . 86 GLU C 1 1 11 22011 1 1 91 GLU CA C 15.217 17.777 12.812 1.00 . A A . 86 GLU CA 1 1 11 22012 1 1 91 GLU CB C 13.705 17.958 12.956 1.00 . A A . 86 GLU CB 1 1 11 22013 1 1 91 GLU CD C 11.821 18.122 14.595 1.00 . A A . 86 GLU CD 1 1 11 22014 1 1 91 GLU CG C 13.331 17.982 14.440 1.00 . A A . 86 GLU CG 1 1 11 22015 1 1 91 GLU H H 16.014 19.741 12.796 1.00 . A A . 86 GLU H 1 1 11 22016 1 1 91 GLU HA H 15.518 16.901 13.366 1.00 . A A . 86 GLU HA 1 1 11 22017 1 1 91 GLU HB2 H 13.408 18.889 12.494 1.00 . A A . 86 GLU HB2 1 1 11 22018 1 1 91 GLU HB3 H 13.197 17.138 12.473 1.00 . A A . 86 GLU HB3 1 1 11 22019 1 1 91 GLU HG2 H 13.656 17.062 14.905 1.00 . A A . 86 GLU HG2 1 1 11 22020 1 1 91 GLU HG3 H 13.818 18.818 14.918 1.00 . A A . 86 GLU HG3 1 1 11 22021 1 1 91 GLU N N 15.911 18.942 13.352 1.00 . A A . 86 GLU N 1 1 11 22022 1 1 91 GLU O O 15.841 18.540 10.622 1.00 . A A . 86 GLU O 1 1 11 22023 1 1 91 GLU OE1 O 11.161 18.343 13.593 1.00 . A A . 86 GLU OE1 1 1 11 22024 1 1 91 GLU OE2 O 11.346 18.005 15.712 1.00 . A A . 86 GLU OE2 1 1 11 22025 1 1 92 TRP C C 14.595 15.732 8.722 1.00 . A A . 87 TRP C 1 1 11 22026 1 1 92 TRP CA C 15.871 16.012 9.510 1.00 . A A . 87 TRP CA 1 1 11 22027 1 1 92 TRP CB C 16.791 14.790 9.443 1.00 . A A . 87 TRP CB 1 1 11 22028 1 1 92 TRP CD1 C 18.545 14.958 11.255 1.00 . A A . 87 TRP CD1 1 1 11 22029 1 1 92 TRP CD2 C 19.260 15.768 9.282 1.00 . A A . 87 TRP CD2 1 1 11 22030 1 1 92 TRP CE2 C 20.330 15.922 10.196 1.00 . A A . 87 TRP CE2 1 1 11 22031 1 1 92 TRP CE3 C 19.451 16.206 7.959 1.00 . A A . 87 TRP CE3 1 1 11 22032 1 1 92 TRP CG C 18.139 15.152 9.979 1.00 . A A . 87 TRP CG 1 1 11 22033 1 1 92 TRP CH2 C 21.716 16.922 8.493 1.00 . A A . 87 TRP CH2 1 1 11 22034 1 1 92 TRP CZ2 C 21.544 16.492 9.811 1.00 . A A . 87 TRP CZ2 1 1 11 22035 1 1 92 TRP CZ3 C 20.672 16.780 7.568 1.00 . A A . 87 TRP CZ3 1 1 11 22036 1 1 92 TRP H H 15.331 15.599 11.517 1.00 . A A . 87 TRP H 1 1 11 22037 1 1 92 TRP HA H 16.379 16.855 9.066 1.00 . A A . 87 TRP HA 1 1 11 22038 1 1 92 TRP HB2 H 16.370 13.991 10.036 1.00 . A A . 87 TRP HB2 1 1 11 22039 1 1 92 TRP HB3 H 16.886 14.467 8.417 1.00 . A A . 87 TRP HB3 1 1 11 22040 1 1 92 TRP HD1 H 17.952 14.518 12.043 1.00 . A A . 87 TRP HD1 1 1 11 22041 1 1 92 TRP HE1 H 20.373 15.389 12.209 1.00 . A A . 87 TRP HE1 1 1 11 22042 1 1 92 TRP HE3 H 18.653 16.100 7.238 1.00 . A A . 87 TRP HE3 1 1 11 22043 1 1 92 TRP HH2 H 22.653 17.363 8.186 1.00 . A A . 87 TRP HH2 1 1 11 22044 1 1 92 TRP HZ2 H 22.345 16.600 10.528 1.00 . A A . 87 TRP HZ2 1 1 11 22045 1 1 92 TRP HZ3 H 20.808 17.114 6.550 1.00 . A A . 87 TRP HZ3 1 1 11 22046 1 1 92 TRP N N 15.556 16.325 10.899 1.00 . A A . 87 TRP N 1 1 11 22047 1 1 92 TRP NE1 N 19.845 15.414 11.384 1.00 . A A . 87 TRP NE1 1 1 11 22048 1 1 92 TRP O O 13.686 15.064 9.214 1.00 . A A . 87 TRP O 1 1 11 22049 1 1 93 VAL C C 13.765 15.423 5.321 1.00 . A A . 88 VAL C 1 1 11 22050 1 1 93 VAL CA C 13.363 16.048 6.654 1.00 . A A . 88 VAL CA 1 1 11 22051 1 1 93 VAL CB C 12.663 17.383 6.404 1.00 . A A . 88 VAL CB 1 1 11 22052 1 1 93 VAL CG1 C 11.509 17.179 5.421 1.00 . A A . 88 VAL CG1 1 1 11 22053 1 1 93 VAL CG2 C 12.115 17.926 7.726 1.00 . A A . 88 VAL CG2 1 1 11 22054 1 1 93 VAL H H 15.289 16.775 7.161 1.00 . A A . 88 VAL H 1 1 11 22055 1 1 93 VAL HA H 12.677 15.384 7.158 1.00 . A A . 88 VAL HA 1 1 11 22056 1 1 93 VAL HB H 13.369 18.088 5.989 1.00 . A A . 88 VAL HB 1 1 11 22057 1 1 93 VAL HG11 H 10.939 16.308 5.710 1.00 . A A . 88 VAL HG11 1 1 11 22058 1 1 93 VAL HG12 H 11.904 17.036 4.426 1.00 . A A . 88 VAL HG12 1 1 11 22059 1 1 93 VAL HG13 H 10.868 18.048 5.432 1.00 . A A . 88 VAL HG13 1 1 11 22060 1 1 93 VAL HG21 H 12.903 17.940 8.464 1.00 . A A . 88 VAL HG21 1 1 11 22061 1 1 93 VAL HG22 H 11.312 17.291 8.070 1.00 . A A . 88 VAL HG22 1 1 11 22062 1 1 93 VAL HG23 H 11.742 18.928 7.578 1.00 . A A . 88 VAL HG23 1 1 11 22063 1 1 93 VAL N N 14.535 16.249 7.500 1.00 . A A . 88 VAL N 1 1 11 22064 1 1 93 VAL O O 14.755 15.827 4.709 1.00 . A A . 88 VAL O 1 1 11 22065 1 1 94 ALA C C 11.985 13.451 2.871 1.00 . A A . 89 ALA C 1 1 11 22066 1 1 94 ALA CA C 13.278 13.763 3.617 1.00 . A A . 89 ALA CA 1 1 11 22067 1 1 94 ALA CB C 14.042 12.464 3.881 1.00 . A A . 89 ALA CB 1 1 11 22068 1 1 94 ALA H H 12.215 14.160 5.407 1.00 . A A . 89 ALA H 1 1 11 22069 1 1 94 ALA HA H 13.890 14.408 3.005 1.00 . A A . 89 ALA HA 1 1 11 22070 1 1 94 ALA HB1 H 13.374 11.735 4.314 1.00 . A A . 89 ALA HB1 1 1 11 22071 1 1 94 ALA HB2 H 14.855 12.658 4.566 1.00 . A A . 89 ALA HB2 1 1 11 22072 1 1 94 ALA HB3 H 14.439 12.084 2.952 1.00 . A A . 89 ALA HB3 1 1 11 22073 1 1 94 ALA N N 12.992 14.438 4.878 1.00 . A A . 89 ALA N 1 1 11 22074 1 1 94 ALA O O 11.245 12.542 3.246 1.00 . A A . 89 ALA O 1 1 11 22075 1 1 95 SER C C 10.839 13.624 -0.399 1.00 . A A . 90 SER C 1 1 11 22076 1 1 95 SER CA C 10.501 14.019 1.035 1.00 . A A . 90 SER CA 1 1 11 22077 1 1 95 SER CB C 9.676 15.305 1.029 1.00 . A A . 90 SER CB 1 1 11 22078 1 1 95 SER H H 12.350 14.915 1.557 1.00 . A A . 90 SER H 1 1 11 22079 1 1 95 SER HA H 9.917 13.232 1.487 1.00 . A A . 90 SER HA 1 1 11 22080 1 1 95 SER HB2 H 8.691 15.102 0.642 1.00 . A A . 90 SER HB2 1 1 11 22081 1 1 95 SER HB3 H 9.592 15.682 2.040 1.00 . A A . 90 SER HB3 1 1 11 22082 1 1 95 SER HG H 9.675 16.571 -0.448 1.00 . A A . 90 SER HG 1 1 11 22083 1 1 95 SER N N 11.718 14.212 1.815 1.00 . A A . 90 SER N 1 1 11 22084 1 1 95 SER O O 11.843 14.067 -0.956 1.00 . A A . 90 SER O 1 1 11 22085 1 1 95 SER OG O 10.314 16.268 0.201 1.00 . A A . 90 SER OG 1 1 11 22086 1 1 96 VAL C C 8.916 11.774 -2.945 1.00 . A A . 91 VAL C 1 1 11 22087 1 1 96 VAL CA C 10.206 12.342 -2.363 1.00 . A A . 91 VAL CA 1 1 11 22088 1 1 96 VAL CB C 11.301 11.276 -2.405 1.00 . A A . 91 VAL CB 1 1 11 22089 1 1 96 VAL CG1 C 10.756 9.962 -1.844 1.00 . A A . 91 VAL CG1 1 1 11 22090 1 1 96 VAL CG2 C 11.750 11.064 -3.853 1.00 . A A . 91 VAL CG2 1 1 11 22091 1 1 96 VAL H H 9.213 12.460 -0.495 1.00 . A A . 91 VAL H 1 1 11 22092 1 1 96 VAL HA H 10.518 13.187 -2.959 1.00 . A A . 91 VAL HA 1 1 11 22093 1 1 96 VAL HB H 12.143 11.600 -1.810 1.00 . A A . 91 VAL HB 1 1 11 22094 1 1 96 VAL HG11 H 11.575 9.285 -1.652 1.00 . A A . 91 VAL HG11 1 1 11 22095 1 1 96 VAL HG12 H 10.081 9.517 -2.560 1.00 . A A . 91 VAL HG12 1 1 11 22096 1 1 96 VAL HG13 H 10.227 10.156 -0.923 1.00 . A A . 91 VAL HG13 1 1 11 22097 1 1 96 VAL HG21 H 12.034 12.012 -4.285 1.00 . A A . 91 VAL HG21 1 1 11 22098 1 1 96 VAL HG22 H 10.936 10.639 -4.423 1.00 . A A . 91 VAL HG22 1 1 11 22099 1 1 96 VAL HG23 H 12.594 10.392 -3.873 1.00 . A A . 91 VAL HG23 1 1 11 22100 1 1 96 VAL N N 9.994 12.786 -0.990 1.00 . A A . 91 VAL N 1 1 11 22101 1 1 96 VAL O O 8.114 11.170 -2.232 1.00 . A A . 91 VAL O 1 1 11 22102 1 1 97 VAL C C 7.852 10.273 -5.786 1.00 . A A . 92 VAL C 1 1 11 22103 1 1 97 VAL CA C 7.522 11.478 -4.912 1.00 . A A . 92 VAL CA 1 1 11 22104 1 1 97 VAL CB C 6.911 12.583 -5.774 1.00 . A A . 92 VAL CB 1 1 11 22105 1 1 97 VAL CG1 C 5.540 12.136 -6.285 1.00 . A A . 92 VAL CG1 1 1 11 22106 1 1 97 VAL CG2 C 6.750 13.853 -4.934 1.00 . A A . 92 VAL CG2 1 1 11 22107 1 1 97 VAL H H 9.393 12.464 -4.763 1.00 . A A . 92 VAL H 1 1 11 22108 1 1 97 VAL HA H 6.802 11.182 -4.163 1.00 . A A . 92 VAL HA 1 1 11 22109 1 1 97 VAL HB H 7.560 12.785 -6.614 1.00 . A A . 92 VAL HB 1 1 11 22110 1 1 97 VAL HG11 H 5.112 12.914 -6.899 1.00 . A A . 92 VAL HG11 1 1 11 22111 1 1 97 VAL HG12 H 4.889 11.940 -5.445 1.00 . A A . 92 VAL HG12 1 1 11 22112 1 1 97 VAL HG13 H 5.652 11.235 -6.871 1.00 . A A . 92 VAL HG13 1 1 11 22113 1 1 97 VAL HG21 H 6.184 14.584 -5.492 1.00 . A A . 92 VAL HG21 1 1 11 22114 1 1 97 VAL HG22 H 7.725 14.254 -4.699 1.00 . A A . 92 VAL HG22 1 1 11 22115 1 1 97 VAL HG23 H 6.227 13.616 -4.019 1.00 . A A . 92 VAL HG23 1 1 11 22116 1 1 97 VAL N N 8.720 11.973 -4.245 1.00 . A A . 92 VAL N 1 1 11 22117 1 1 97 VAL O O 8.845 10.273 -6.511 1.00 . A A . 92 VAL O 1 1 11 22118 1 1 98 VAL C C 6.080 7.842 -7.493 1.00 . A A . 93 VAL C 1 1 11 22119 1 1 98 VAL CA C 7.221 8.038 -6.500 1.00 . A A . 93 VAL CA 1 1 11 22120 1 1 98 VAL CB C 7.311 6.822 -5.578 1.00 . A A . 93 VAL CB 1 1 11 22121 1 1 98 VAL CG1 C 7.680 5.585 -6.398 1.00 . A A . 93 VAL CG1 1 1 11 22122 1 1 98 VAL CG2 C 8.385 7.067 -4.515 1.00 . A A . 93 VAL CG2 1 1 11 22123 1 1 98 VAL H H 6.232 9.305 -5.118 1.00 . A A . 93 VAL H 1 1 11 22124 1 1 98 VAL HA H 8.148 8.132 -7.046 1.00 . A A . 93 VAL HA 1 1 11 22125 1 1 98 VAL HB H 6.356 6.663 -5.098 1.00 . A A . 93 VAL HB 1 1 11 22126 1 1 98 VAL HG11 H 6.905 5.390 -7.125 1.00 . A A . 93 VAL HG11 1 1 11 22127 1 1 98 VAL HG12 H 7.781 4.734 -5.741 1.00 . A A . 93 VAL HG12 1 1 11 22128 1 1 98 VAL HG13 H 8.617 5.758 -6.908 1.00 . A A . 93 VAL HG13 1 1 11 22129 1 1 98 VAL HG21 H 9.327 7.281 -4.998 1.00 . A A . 93 VAL HG21 1 1 11 22130 1 1 98 VAL HG22 H 8.488 6.187 -3.898 1.00 . A A . 93 VAL HG22 1 1 11 22131 1 1 98 VAL HG23 H 8.097 7.907 -3.901 1.00 . A A . 93 VAL HG23 1 1 11 22132 1 1 98 VAL N N 7.009 9.247 -5.712 1.00 . A A . 93 VAL N 1 1 11 22133 1 1 98 VAL O O 4.907 7.881 -7.120 1.00 . A A . 93 VAL O 1 1 11 22134 1 1 99 TYR C C 5.110 5.948 -9.954 1.00 . A A . 94 TYR C 1 1 11 22135 1 1 99 TYR CA C 5.424 7.432 -9.794 1.00 . A A . 94 TYR CA 1 1 11 22136 1 1 99 TYR CB C 5.924 8.000 -11.123 1.00 . A A . 94 TYR CB 1 1 11 22137 1 1 99 TYR CD1 C 4.996 10.318 -10.775 1.00 . A A . 94 TYR CD1 1 1 11 22138 1 1 99 TYR CD2 C 7.386 10.054 -11.093 1.00 . A A . 94 TYR CD2 1 1 11 22139 1 1 99 TYR CE1 C 5.165 11.702 -10.655 1.00 . A A . 94 TYR CE1 1 1 11 22140 1 1 99 TYR CE2 C 7.555 11.438 -10.974 1.00 . A A . 94 TYR CE2 1 1 11 22141 1 1 99 TYR CG C 6.106 9.493 -10.995 1.00 . A A . 94 TYR CG 1 1 11 22142 1 1 99 TYR CZ C 6.445 12.262 -10.755 1.00 . A A . 94 TYR CZ 1 1 11 22143 1 1 99 TYR H H 7.380 7.612 -8.996 1.00 . A A . 94 TYR H 1 1 11 22144 1 1 99 TYR HA H 4.521 7.953 -9.511 1.00 . A A . 94 TYR HA 1 1 11 22145 1 1 99 TYR HB2 H 6.869 7.542 -11.378 1.00 . A A . 94 TYR HB2 1 1 11 22146 1 1 99 TYR HB3 H 5.202 7.791 -11.899 1.00 . A A . 94 TYR HB3 1 1 11 22147 1 1 99 TYR HD1 H 4.009 9.885 -10.698 1.00 . A A . 94 TYR HD1 1 1 11 22148 1 1 99 TYR HD2 H 8.242 9.417 -11.262 1.00 . A A . 94 TYR HD2 1 1 11 22149 1 1 99 TYR HE1 H 4.310 12.338 -10.484 1.00 . A A . 94 TYR HE1 1 1 11 22150 1 1 99 TYR HE2 H 8.541 11.870 -11.052 1.00 . A A . 94 TYR HE2 1 1 11 22151 1 1 99 TYR HH H 6.729 13.833 -9.708 1.00 . A A . 94 TYR HH 1 1 11 22152 1 1 99 TYR N N 6.429 7.632 -8.757 1.00 . A A . 94 TYR N 1 1 11 22153 1 1 99 TYR O O 5.932 5.091 -9.633 1.00 . A A . 94 TYR O 1 1 11 22154 1 1 99 TYR OH O 6.612 13.627 -10.638 1.00 . A A . 94 TYR OH 1 1 11 22155 1 1 100 PRO C C 4.395 3.487 -11.640 1.00 . A A . 95 PRO C 1 1 11 22156 1 1 100 PRO CA C 3.499 4.228 -10.651 1.00 . A A . 95 PRO CA 1 1 11 22157 1 1 100 PRO CB C 2.073 4.359 -11.196 1.00 . A A . 95 PRO CB 1 1 11 22158 1 1 100 PRO CD C 2.890 6.616 -10.859 1.00 . A A . 95 PRO CD 1 1 11 22159 1 1 100 PRO CG C 1.635 5.745 -10.857 1.00 . A A . 95 PRO CG 1 1 11 22160 1 1 100 PRO HA H 3.475 3.705 -9.709 1.00 . A A . 95 PRO HA 1 1 11 22161 1 1 100 PRO HB2 H 2.071 4.216 -12.268 1.00 . A A . 95 PRO HB2 1 1 11 22162 1 1 100 PRO HB3 H 1.424 3.641 -10.720 1.00 . A A . 95 PRO HB3 1 1 11 22163 1 1 100 PRO HD2 H 3.080 7.004 -11.852 1.00 . A A . 95 PRO HD2 1 1 11 22164 1 1 100 PRO HD3 H 2.797 7.421 -10.147 1.00 . A A . 95 PRO HD3 1 1 11 22165 1 1 100 PRO HG2 H 0.932 6.102 -11.598 1.00 . A A . 95 PRO HG2 1 1 11 22166 1 1 100 PRO HG3 H 1.184 5.763 -9.878 1.00 . A A . 95 PRO HG3 1 1 11 22167 1 1 100 PRO N N 3.940 5.639 -10.444 1.00 . A A . 95 PRO N 1 1 11 22168 1 1 100 PRO O O 5.046 4.102 -12.484 1.00 . A A . 95 PRO O 1 1 11 22169 1 1 101 CYS C C 6.712 1.726 -12.285 1.00 . A A . 96 CYS C 1 1 11 22170 1 1 101 CYS CA C 5.240 1.347 -12.416 1.00 . A A . 96 CYS CA 1 1 11 22171 1 1 101 CYS CB C 4.788 1.539 -13.865 1.00 . A A . 96 CYS CB 1 1 11 22172 1 1 101 CYS H H 3.882 1.728 -10.834 1.00 . A A . 96 CYS H 1 1 11 22173 1 1 101 CYS HA H 5.120 0.309 -12.148 1.00 . A A . 96 CYS HA 1 1 11 22174 1 1 101 CYS HB2 H 3.709 1.508 -13.913 1.00 . A A . 96 CYS HB2 1 1 11 22175 1 1 101 CYS HB3 H 5.138 2.493 -14.228 1.00 . A A . 96 CYS HB3 1 1 11 22176 1 1 101 CYS HG H 4.878 -0.537 -14.843 1.00 . A A . 96 CYS HG 1 1 11 22177 1 1 101 CYS N N 4.422 2.163 -11.527 1.00 . A A . 96 CYS N 1 1 11 22178 1 1 101 CYS O O 7.550 1.278 -13.066 1.00 . A A . 96 CYS O 1 1 11 22179 1 1 101 CYS SG S 5.474 0.214 -14.891 1.00 . A A . 96 CYS SG 1 1 11 22180 1 1 102 GLU C C 8.753 2.863 -9.586 1.00 . A A . 97 GLU C 1 1 11 22181 1 1 102 GLU CA C 8.391 2.986 -11.063 1.00 . A A . 97 GLU CA 1 1 11 22182 1 1 102 GLU CB C 8.562 4.438 -11.513 1.00 . A A . 97 GLU CB 1 1 11 22183 1 1 102 GLU CD C 9.804 3.882 -13.612 1.00 . A A . 97 GLU CD 1 1 11 22184 1 1 102 GLU CG C 8.534 4.506 -13.041 1.00 . A A . 97 GLU CG 1 1 11 22185 1 1 102 GLU H H 6.305 2.879 -10.699 1.00 . A A . 97 GLU H 1 1 11 22186 1 1 102 GLU HA H 9.055 2.362 -11.640 1.00 . A A . 97 GLU HA 1 1 11 22187 1 1 102 GLU HB2 H 7.757 5.036 -11.111 1.00 . A A . 97 GLU HB2 1 1 11 22188 1 1 102 GLU HB3 H 9.507 4.817 -11.155 1.00 . A A . 97 GLU HB3 1 1 11 22189 1 1 102 GLU HG2 H 7.674 3.967 -13.408 1.00 . A A . 97 GLU HG2 1 1 11 22190 1 1 102 GLU HG3 H 8.472 5.537 -13.353 1.00 . A A . 97 GLU HG3 1 1 11 22191 1 1 102 GLU N N 7.017 2.554 -11.290 1.00 . A A . 97 GLU N 1 1 11 22192 1 1 102 GLU O O 7.900 3.017 -8.712 1.00 . A A . 97 GLU O 1 1 11 22193 1 1 102 GLU OE1 O 10.751 3.723 -12.861 1.00 . A A . 97 GLU OE1 1 1 11 22194 1 1 102 GLU OE2 O 9.809 3.574 -14.793 1.00 . A A . 97 GLU OE2 1 1 11 22195 1 1 103 THR C C 11.719 3.316 -7.700 1.00 . A A . 98 THR C 1 1 11 22196 1 1 103 THR CA C 10.490 2.446 -7.940 1.00 . A A . 98 THR CA 1 1 11 22197 1 1 103 THR CB C 10.834 0.983 -7.651 1.00 . A A . 98 THR CB 1 1 11 22198 1 1 103 THR CG2 C 10.931 0.768 -6.139 1.00 . A A . 98 THR CG2 1 1 11 22199 1 1 103 THR H H 10.661 2.475 -10.052 1.00 . A A . 98 THR H 1 1 11 22200 1 1 103 THR HA H 9.703 2.758 -7.270 1.00 . A A . 98 THR HA 1 1 11 22201 1 1 103 THR HB H 11.781 0.738 -8.106 1.00 . A A . 98 THR HB 1 1 11 22202 1 1 103 THR HG1 H 10.198 -0.353 -8.914 1.00 . A A . 98 THR HG1 1 1 11 22203 1 1 103 THR HG21 H 11.086 -0.280 -5.934 1.00 . A A . 98 THR HG21 1 1 11 22204 1 1 103 THR HG22 H 10.016 1.096 -5.670 1.00 . A A . 98 THR HG22 1 1 11 22205 1 1 103 THR HG23 H 11.761 1.338 -5.748 1.00 . A A . 98 THR HG23 1 1 11 22206 1 1 103 THR N N 10.024 2.587 -9.315 1.00 . A A . 98 THR N 1 1 11 22207 1 1 103 THR O O 12.612 3.393 -8.543 1.00 . A A . 98 THR O 1 1 11 22208 1 1 103 THR OG1 O 9.818 0.146 -8.186 1.00 . A A . 98 THR OG1 1 1 11 22209 1 1 104 GLU C C 13.336 4.597 -4.773 1.00 . A A . 99 GLU C 1 1 11 22210 1 1 104 GLU CA C 12.880 4.841 -6.208 1.00 . A A . 99 GLU CA 1 1 11 22211 1 1 104 GLU CB C 12.474 6.307 -6.374 1.00 . A A . 99 GLU CB 1 1 11 22212 1 1 104 GLU CD C 13.191 6.349 -8.771 1.00 . A A . 99 GLU CD 1 1 11 22213 1 1 104 GLU CG C 12.020 6.551 -7.815 1.00 . A A . 99 GLU CG 1 1 11 22214 1 1 104 GLU H H 11.019 3.870 -5.907 1.00 . A A . 99 GLU H 1 1 11 22215 1 1 104 GLU HA H 13.700 4.629 -6.877 1.00 . A A . 99 GLU HA 1 1 11 22216 1 1 104 GLU HB2 H 11.664 6.534 -5.697 1.00 . A A . 99 GLU HB2 1 1 11 22217 1 1 104 GLU HB3 H 13.318 6.941 -6.152 1.00 . A A . 99 GLU HB3 1 1 11 22218 1 1 104 GLU HG2 H 11.230 5.857 -8.063 1.00 . A A . 99 GLU HG2 1 1 11 22219 1 1 104 GLU HG3 H 11.653 7.561 -7.908 1.00 . A A . 99 GLU HG3 1 1 11 22220 1 1 104 GLU N N 11.758 3.972 -6.544 1.00 . A A . 99 GLU N 1 1 11 22221 1 1 104 GLU O O 12.569 4.116 -3.940 1.00 . A A . 99 GLU O 1 1 11 22222 1 1 104 GLU OE1 O 14.320 6.387 -8.309 1.00 . A A . 99 GLU OE1 1 1 11 22223 1 1 104 GLU OE2 O 12.941 6.160 -9.949 1.00 . A A . 99 GLU OE2 1 1 11 22224 1 1 105 MET C C 14.772 5.941 -2.262 1.00 . A A . 100 MET C 1 1 11 22225 1 1 105 MET CA C 15.137 4.757 -3.151 1.00 . A A . 100 MET CA 1 1 11 22226 1 1 105 MET CB C 16.660 4.622 -3.221 1.00 . A A . 100 MET CB 1 1 11 22227 1 1 105 MET CE C 18.208 2.016 -1.814 1.00 . A A . 100 MET CE 1 1 11 22228 1 1 105 MET CG C 17.026 3.298 -3.895 1.00 . A A . 100 MET CG 1 1 11 22229 1 1 105 MET H H 15.159 5.306 -5.198 1.00 . A A . 100 MET H 1 1 11 22230 1 1 105 MET HA H 14.727 3.856 -2.721 1.00 . A A . 100 MET HA 1 1 11 22231 1 1 105 MET HB2 H 17.068 5.442 -3.794 1.00 . A A . 100 MET HB2 1 1 11 22232 1 1 105 MET HB3 H 17.069 4.640 -2.222 1.00 . A A . 100 MET HB3 1 1 11 22233 1 1 105 MET HE1 H 17.368 2.547 -1.389 1.00 . A A . 100 MET HE1 1 1 11 22234 1 1 105 MET HE2 H 19.037 2.049 -1.125 1.00 . A A . 100 MET HE2 1 1 11 22235 1 1 105 MET HE3 H 17.934 0.986 -1.996 1.00 . A A . 100 MET HE3 1 1 11 22236 1 1 105 MET HG2 H 16.313 2.538 -3.607 1.00 . A A . 100 MET HG2 1 1 11 22237 1 1 105 MET HG3 H 17.006 3.422 -4.967 1.00 . A A . 100 MET HG3 1 1 11 22238 1 1 105 MET N N 14.591 4.933 -4.492 1.00 . A A . 100 MET N 1 1 11 22239 1 1 105 MET O O 14.539 7.046 -2.751 1.00 . A A . 100 MET O 1 1 11 22240 1 1 105 MET SD S 18.685 2.795 -3.376 1.00 . A A . 100 MET SD 1 1 11 22241 1 1 106 PHE C C 15.591 7.172 0.805 1.00 . A A . 101 PHE C 1 1 11 22242 1 1 106 PHE CA C 14.372 6.753 -0.010 1.00 . A A . 101 PHE CA 1 1 11 22243 1 1 106 PHE CB C 13.270 6.262 0.933 1.00 . A A . 101 PHE CB 1 1 11 22244 1 1 106 PHE CD1 C 12.641 8.671 1.316 1.00 . A A . 101 PHE CD1 1 1 11 22245 1 1 106 PHE CD2 C 12.605 7.144 3.199 1.00 . A A . 101 PHE CD2 1 1 11 22246 1 1 106 PHE CE1 C 12.210 9.710 2.150 1.00 . A A . 101 PHE CE1 1 1 11 22247 1 1 106 PHE CE2 C 12.172 8.181 4.032 1.00 . A A . 101 PHE CE2 1 1 11 22248 1 1 106 PHE CG C 12.848 7.390 1.842 1.00 . A A . 101 PHE CG 1 1 11 22249 1 1 106 PHE CZ C 11.976 9.465 3.508 1.00 . A A . 101 PHE CZ 1 1 11 22250 1 1 106 PHE H H 14.934 4.804 -0.623 1.00 . A A . 101 PHE H 1 1 11 22251 1 1 106 PHE HA H 14.005 7.609 -0.557 1.00 . A A . 101 PHE HA 1 1 11 22252 1 1 106 PHE HB2 H 12.423 5.928 0.353 1.00 . A A . 101 PHE HB2 1 1 11 22253 1 1 106 PHE HB3 H 13.645 5.442 1.528 1.00 . A A . 101 PHE HB3 1 1 11 22254 1 1 106 PHE HD1 H 12.810 8.857 0.266 1.00 . A A . 101 PHE HD1 1 1 11 22255 1 1 106 PHE HD2 H 12.753 6.152 3.602 1.00 . A A . 101 PHE HD2 1 1 11 22256 1 1 106 PHE HE1 H 12.059 10.699 1.745 1.00 . A A . 101 PHE HE1 1 1 11 22257 1 1 106 PHE HE2 H 11.990 7.993 5.080 1.00 . A A . 101 PHE HE2 1 1 11 22258 1 1 106 PHE HZ H 11.642 10.266 4.151 1.00 . A A . 101 PHE HZ 1 1 11 22259 1 1 106 PHE N N 14.725 5.702 -0.956 1.00 . A A . 101 PHE N 1 1 11 22260 1 1 106 PHE O O 16.428 7.943 0.336 1.00 . A A . 101 PHE O 1 1 11 22261 1 1 107 ILE C C 17.366 5.720 3.547 1.00 . A A . 102 ILE C 1 1 11 22262 1 1 107 ILE CA C 16.809 6.983 2.898 1.00 . A A . 102 ILE CA 1 1 11 22263 1 1 107 ILE CB C 16.363 7.963 3.984 1.00 . A A . 102 ILE CB 1 1 11 22264 1 1 107 ILE CD1 C 16.229 6.490 5.999 1.00 . A A . 102 ILE CD1 1 1 11 22265 1 1 107 ILE CG1 C 15.414 7.253 4.952 1.00 . A A . 102 ILE CG1 1 1 11 22266 1 1 107 ILE CG2 C 15.638 9.146 3.339 1.00 . A A . 102 ILE CG2 1 1 11 22267 1 1 107 ILE H H 14.985 6.053 2.351 1.00 . A A . 102 ILE H 1 1 11 22268 1 1 107 ILE HA H 17.586 7.447 2.308 1.00 . A A . 102 ILE HA 1 1 11 22269 1 1 107 ILE HB H 17.228 8.322 4.523 1.00 . A A . 102 ILE HB 1 1 11 22270 1 1 107 ILE HD11 H 17.267 6.780 5.928 1.00 . A A . 102 ILE HD11 1 1 11 22271 1 1 107 ILE HD12 H 16.140 5.429 5.822 1.00 . A A . 102 ILE HD12 1 1 11 22272 1 1 107 ILE HD13 H 15.857 6.723 6.985 1.00 . A A . 102 ILE HD13 1 1 11 22273 1 1 107 ILE HG12 H 14.788 7.983 5.444 1.00 . A A . 102 ILE HG12 1 1 11 22274 1 1 107 ILE HG13 H 14.795 6.557 4.405 1.00 . A A . 102 ILE HG13 1 1 11 22275 1 1 107 ILE HG21 H 16.332 9.703 2.728 1.00 . A A . 102 ILE HG21 1 1 11 22276 1 1 107 ILE HG22 H 15.241 9.789 4.110 1.00 . A A . 102 ILE HG22 1 1 11 22277 1 1 107 ILE HG23 H 14.829 8.780 2.724 1.00 . A A . 102 ILE HG23 1 1 11 22278 1 1 107 ILE N N 15.684 6.659 2.028 1.00 . A A . 102 ILE N 1 1 11 22279 1 1 107 ILE O O 16.695 4.688 3.596 1.00 . A A . 102 ILE O 1 1 11 22280 1 1 108 GLU C C 19.949 5.120 5.972 1.00 . A A . 103 GLU C 1 1 11 22281 1 1 108 GLU CA C 19.225 4.671 4.706 1.00 . A A . 103 GLU CA 1 1 11 22282 1 1 108 GLU CB C 20.219 4.000 3.757 1.00 . A A . 103 GLU CB 1 1 11 22283 1 1 108 GLU CD C 22.387 4.302 2.544 1.00 . A A . 103 GLU CD 1 1 11 22284 1 1 108 GLU CG C 21.449 4.896 3.589 1.00 . A A . 103 GLU CG 1 1 11 22285 1 1 108 GLU H H 19.087 6.652 3.965 1.00 . A A . 103 GLU H 1 1 11 22286 1 1 108 GLU HA H 18.462 3.956 4.974 1.00 . A A . 103 GLU HA 1 1 11 22287 1 1 108 GLU HB2 H 20.521 3.047 4.167 1.00 . A A . 103 GLU HB2 1 1 11 22288 1 1 108 GLU HB3 H 19.754 3.847 2.796 1.00 . A A . 103 GLU HB3 1 1 11 22289 1 1 108 GLU HG2 H 21.134 5.880 3.270 1.00 . A A . 103 GLU HG2 1 1 11 22290 1 1 108 GLU HG3 H 21.968 4.973 4.533 1.00 . A A . 103 GLU HG3 1 1 11 22291 1 1 108 GLU N N 18.595 5.808 4.044 1.00 . A A . 103 GLU N 1 1 11 22292 1 1 108 GLU O O 19.917 6.297 6.331 1.00 . A A . 103 GLU O 1 1 11 22293 1 1 108 GLU OE1 O 22.041 3.278 1.979 1.00 . A A . 103 GLU OE1 1 1 11 22294 1 1 108 GLU OE2 O 23.439 4.879 2.324 1.00 . A A . 103 GLU OE2 1 1 11 22295 1 1 109 GLY C C 20.533 4.064 9.097 1.00 . A A . 104 GLY C 1 1 11 22296 1 1 109 GLY CA C 21.329 4.484 7.867 1.00 . A A . 104 GLY CA 1 1 11 22297 1 1 109 GLY H H 20.587 3.254 6.309 1.00 . A A . 104 GLY H 1 1 11 22298 1 1 109 GLY HA2 H 22.274 3.960 7.858 1.00 . A A . 104 GLY HA2 1 1 11 22299 1 1 109 GLY HA3 H 21.513 5.548 7.911 1.00 . A A . 104 GLY HA3 1 1 11 22300 1 1 109 GLY N N 20.599 4.175 6.643 1.00 . A A . 104 GLY N 1 1 11 22301 1 1 109 GLY O O 19.659 3.202 9.018 1.00 . A A . 104 GLY O 1 1 11 22302 1 1 110 ARG C C 19.002 5.335 11.719 1.00 . A A . 105 ARG C 1 1 11 22303 1 1 110 ARG CA C 20.149 4.358 11.478 1.00 . A A . 105 ARG CA 1 1 11 22304 1 1 110 ARG CB C 21.129 4.418 12.652 1.00 . A A . 105 ARG CB 1 1 11 22305 1 1 110 ARG CD C 21.394 4.051 15.108 1.00 . A A . 105 ARG CD 1 1 11 22306 1 1 110 ARG CG C 20.436 3.923 13.922 1.00 . A A . 105 ARG CG 1 1 11 22307 1 1 110 ARG CZ C 23.394 2.909 15.881 1.00 . A A . 105 ARG CZ 1 1 11 22308 1 1 110 ARG H H 21.543 5.364 10.237 1.00 . A A . 105 ARG H 1 1 11 22309 1 1 110 ARG HA H 19.750 3.358 11.408 1.00 . A A . 105 ARG HA 1 1 11 22310 1 1 110 ARG HB2 H 21.984 3.790 12.438 1.00 . A A . 105 ARG HB2 1 1 11 22311 1 1 110 ARG HB3 H 21.458 5.436 12.796 1.00 . A A . 105 ARG HB3 1 1 11 22312 1 1 110 ARG HD2 H 21.673 5.086 15.233 1.00 . A A . 105 ARG HD2 1 1 11 22313 1 1 110 ARG HD3 H 20.899 3.705 16.005 1.00 . A A . 105 ARG HD3 1 1 11 22314 1 1 110 ARG HE H 22.813 2.968 13.966 1.00 . A A . 105 ARG HE 1 1 11 22315 1 1 110 ARG HG2 H 19.554 4.518 14.105 1.00 . A A . 105 ARG HG2 1 1 11 22316 1 1 110 ARG HG3 H 20.155 2.888 13.800 1.00 . A A . 105 ARG HG3 1 1 11 22317 1 1 110 ARG HH11 H 22.302 3.844 17.274 1.00 . A A . 105 ARG HH11 1 1 11 22318 1 1 110 ARG HH12 H 23.718 3.032 17.852 1.00 . A A . 105 ARG HH12 1 1 11 22319 1 1 110 ARG HH21 H 24.670 1.897 14.717 1.00 . A A . 105 ARG HH21 1 1 11 22320 1 1 110 ARG HH22 H 25.059 1.930 16.405 1.00 . A A . 105 ARG HH22 1 1 11 22321 1 1 110 ARG N N 20.840 4.681 10.235 1.00 . A A . 105 ARG N 1 1 11 22322 1 1 110 ARG NE N 22.594 3.254 14.877 1.00 . A A . 105 ARG NE 1 1 11 22323 1 1 110 ARG NH1 N 23.116 3.291 17.097 1.00 . A A . 105 ARG NH1 1 1 11 22324 1 1 110 ARG NH2 N 24.458 2.189 15.650 1.00 . A A . 105 ARG NH2 1 1 11 22325 1 1 110 ARG O O 19.156 6.543 11.545 1.00 . A A . 105 ARG O 1 1 11 22326 1 1 111 VAL C C 16.371 5.687 13.868 1.00 . A A . 106 VAL C 1 1 11 22327 1 1 111 VAL CA C 16.684 5.640 12.375 1.00 . A A . 106 VAL CA 1 1 11 22328 1 1 111 VAL CB C 15.473 5.095 11.616 1.00 . A A . 106 VAL CB 1 1 11 22329 1 1 111 VAL CG1 C 14.394 6.175 11.532 1.00 . A A . 106 VAL CG1 1 1 11 22330 1 1 111 VAL CG2 C 15.899 4.690 10.203 1.00 . A A . 106 VAL CG2 1 1 11 22331 1 1 111 VAL H H 17.784 3.832 12.239 1.00 . A A . 106 VAL H 1 1 11 22332 1 1 111 VAL HA H 16.889 6.642 12.028 1.00 . A A . 106 VAL HA 1 1 11 22333 1 1 111 VAL HB H 15.081 4.234 12.137 1.00 . A A . 106 VAL HB 1 1 11 22334 1 1 111 VAL HG11 H 14.648 6.879 10.754 1.00 . A A . 106 VAL HG11 1 1 11 22335 1 1 111 VAL HG12 H 14.327 6.692 12.478 1.00 . A A . 106 VAL HG12 1 1 11 22336 1 1 111 VAL HG13 H 13.443 5.716 11.306 1.00 . A A . 106 VAL HG13 1 1 11 22337 1 1 111 VAL HG21 H 16.328 5.542 9.698 1.00 . A A . 106 VAL HG21 1 1 11 22338 1 1 111 VAL HG22 H 15.036 4.343 9.653 1.00 . A A . 106 VAL HG22 1 1 11 22339 1 1 111 VAL HG23 H 16.631 3.899 10.260 1.00 . A A . 106 VAL HG23 1 1 11 22340 1 1 111 VAL N N 17.851 4.803 12.118 1.00 . A A . 106 VAL N 1 1 11 22341 1 1 111 VAL O O 16.282 4.652 14.527 1.00 . A A . 106 VAL O 1 1 11 22342 1 1 112 ASN C C 14.771 8.091 15.979 1.00 . A A . 107 ASN C 1 1 11 22343 1 1 112 ASN CA C 15.895 7.076 15.805 1.00 . A A . 107 ASN CA 1 1 11 22344 1 1 112 ASN CB C 17.140 7.553 16.556 1.00 . A A . 107 ASN CB 1 1 11 22345 1 1 112 ASN CG C 16.740 8.160 17.896 1.00 . A A . 107 ASN CG 1 1 11 22346 1 1 112 ASN H H 16.282 7.686 13.814 1.00 . A A . 107 ASN H 1 1 11 22347 1 1 112 ASN HA H 15.580 6.129 16.218 1.00 . A A . 107 ASN HA 1 1 11 22348 1 1 112 ASN HB2 H 17.800 6.715 16.724 1.00 . A A . 107 ASN HB2 1 1 11 22349 1 1 112 ASN HB3 H 17.651 8.298 15.964 1.00 . A A . 107 ASN HB3 1 1 11 22350 1 1 112 ASN HD21 H 17.976 9.706 17.731 1.00 . A A . 107 ASN HD21 1 1 11 22351 1 1 112 ASN HD22 H 17.051 9.665 19.154 1.00 . A A . 107 ASN HD22 1 1 11 22352 1 1 112 ASN N N 16.202 6.898 14.391 1.00 . A A . 107 ASN N 1 1 11 22353 1 1 112 ASN ND2 N 17.303 9.269 18.293 1.00 . A A . 107 ASN ND2 1 1 11 22354 1 1 112 ASN O O 14.890 9.241 15.555 1.00 . A A . 107 ASN O 1 1 11 22355 1 1 112 ASN OD1 O 15.894 7.610 18.600 1.00 . A A . 107 ASN OD1 1 1 11 22356 1 1 113 GLY C C 12.231 9.349 15.569 1.00 . A A . 108 GLY C 1 1 11 22357 1 1 113 GLY CA C 12.543 8.547 16.827 1.00 . A A . 108 GLY CA 1 1 11 22358 1 1 113 GLY H H 13.635 6.732 16.912 1.00 . A A . 108 GLY H 1 1 11 22359 1 1 113 GLY HA2 H 11.680 7.956 17.098 1.00 . A A . 108 GLY HA2 1 1 11 22360 1 1 113 GLY HA3 H 12.776 9.228 17.631 1.00 . A A . 108 GLY HA3 1 1 11 22361 1 1 113 GLY N N 13.679 7.660 16.602 1.00 . A A . 108 GLY N 1 1 11 22362 1 1 113 GLY O O 12.855 10.378 15.308 1.00 . A A . 108 GLY O 1 1 11 22363 1 1 114 PHE C C 9.378 9.538 13.366 1.00 . A A . 109 PHE C 1 1 11 22364 1 1 114 PHE CA C 10.892 9.555 13.556 1.00 . A A . 109 PHE CA 1 1 11 22365 1 1 114 PHE CB C 11.562 8.871 12.364 1.00 . A A . 109 PHE CB 1 1 11 22366 1 1 114 PHE CD1 C 11.556 6.433 13.000 1.00 . A A . 109 PHE CD1 1 1 11 22367 1 1 114 PHE CD2 C 9.989 7.202 11.318 1.00 . A A . 109 PHE CD2 1 1 11 22368 1 1 114 PHE CE1 C 11.056 5.132 12.872 1.00 . A A . 109 PHE CE1 1 1 11 22369 1 1 114 PHE CE2 C 9.487 5.902 11.190 1.00 . A A . 109 PHE CE2 1 1 11 22370 1 1 114 PHE CG C 11.023 7.468 12.223 1.00 . A A . 109 PHE CG 1 1 11 22371 1 1 114 PHE CZ C 10.020 4.866 11.967 1.00 . A A . 109 PHE CZ 1 1 11 22372 1 1 114 PHE H H 10.801 8.049 15.046 1.00 . A A . 109 PHE H 1 1 11 22373 1 1 114 PHE HA H 11.229 10.580 13.606 1.00 . A A . 109 PHE HA 1 1 11 22374 1 1 114 PHE HB2 H 11.352 9.431 11.464 1.00 . A A . 109 PHE HB2 1 1 11 22375 1 1 114 PHE HB3 H 12.630 8.833 12.524 1.00 . A A . 109 PHE HB3 1 1 11 22376 1 1 114 PHE HD1 H 12.353 6.638 13.701 1.00 . A A . 109 PHE HD1 1 1 11 22377 1 1 114 PHE HD2 H 9.576 8.001 10.720 1.00 . A A . 109 PHE HD2 1 1 11 22378 1 1 114 PHE HE1 H 11.467 4.334 13.471 1.00 . A A . 109 PHE HE1 1 1 11 22379 1 1 114 PHE HE2 H 8.690 5.697 10.492 1.00 . A A . 109 PHE HE2 1 1 11 22380 1 1 114 PHE HZ H 9.634 3.863 11.868 1.00 . A A . 109 PHE HZ 1 1 11 22381 1 1 114 PHE N N 11.266 8.872 14.790 1.00 . A A . 109 PHE N 1 1 11 22382 1 1 114 PHE O O 8.669 8.765 14.010 1.00 . A A . 109 PHE O 1 1 11 22383 1 1 115 LYS C C 7.211 10.346 10.693 1.00 . A A . 110 LYS C 1 1 11 22384 1 1 115 LYS CA C 7.463 10.464 12.193 1.00 . A A . 110 LYS CA 1 1 11 22385 1 1 115 LYS CB C 6.891 11.788 12.707 1.00 . A A . 110 LYS CB 1 1 11 22386 1 1 115 LYS CD C 4.771 13.041 13.133 1.00 . A A . 110 LYS CD 1 1 11 22387 1 1 115 LYS CE C 5.447 14.334 12.671 1.00 . A A . 110 LYS CE 1 1 11 22388 1 1 115 LYS CG C 5.393 11.850 12.402 1.00 . A A . 110 LYS CG 1 1 11 22389 1 1 115 LYS H H 9.505 10.990 11.996 1.00 . A A . 110 LYS H 1 1 11 22390 1 1 115 LYS HA H 6.965 9.650 12.697 1.00 . A A . 110 LYS HA 1 1 11 22391 1 1 115 LYS HB2 H 7.046 11.856 13.773 1.00 . A A . 110 LYS HB2 1 1 11 22392 1 1 115 LYS HB3 H 7.390 12.610 12.216 1.00 . A A . 110 LYS HB3 1 1 11 22393 1 1 115 LYS HD2 H 3.714 13.088 12.912 1.00 . A A . 110 LYS HD2 1 1 11 22394 1 1 115 LYS HD3 H 4.912 12.926 14.197 1.00 . A A . 110 LYS HD3 1 1 11 22395 1 1 115 LYS HE2 H 4.806 15.174 12.889 1.00 . A A . 110 LYS HE2 1 1 11 22396 1 1 115 LYS HE3 H 6.387 14.454 13.190 1.00 . A A . 110 LYS HE3 1 1 11 22397 1 1 115 LYS HG2 H 5.246 11.962 11.338 1.00 . A A . 110 LYS HG2 1 1 11 22398 1 1 115 LYS HG3 H 4.919 10.938 12.737 1.00 . A A . 110 LYS HG3 1 1 11 22399 1 1 115 LYS HZ1 H 4.826 13.972 10.716 1.00 . A A . 110 LYS HZ1 1 1 11 22400 1 1 115 LYS HZ2 H 6.452 13.576 11.011 1.00 . A A . 110 LYS HZ2 1 1 11 22401 1 1 115 LYS HZ3 H 5.986 15.203 10.856 1.00 . A A . 110 LYS HZ3 1 1 11 22402 1 1 115 LYS N N 8.892 10.396 12.475 1.00 . A A . 110 LYS N 1 1 11 22403 1 1 115 LYS NZ N 5.696 14.266 11.203 1.00 . A A . 110 LYS NZ 1 1 11 22404 1 1 115 LYS O O 7.799 11.077 9.896 1.00 . A A . 110 LYS O 1 1 11 22405 1 1 116 SER C C 4.687 9.785 8.535 1.00 . A A . 111 SER C 1 1 11 22406 1 1 116 SER CA C 6.042 9.189 8.906 1.00 . A A . 111 SER CA 1 1 11 22407 1 1 116 SER CB C 6.039 7.690 8.611 1.00 . A A . 111 SER CB 1 1 11 22408 1 1 116 SER H H 5.895 8.869 10.996 1.00 . A A . 111 SER H 1 1 11 22409 1 1 116 SER HA H 6.806 9.659 8.307 1.00 . A A . 111 SER HA 1 1 11 22410 1 1 116 SER HB2 H 5.229 7.217 9.141 1.00 . A A . 111 SER HB2 1 1 11 22411 1 1 116 SER HB3 H 5.910 7.534 7.548 1.00 . A A . 111 SER HB3 1 1 11 22412 1 1 116 SER HG H 7.730 6.790 8.265 1.00 . A A . 111 SER HG 1 1 11 22413 1 1 116 SER N N 6.341 9.416 10.316 1.00 . A A . 111 SER N 1 1 11 22414 1 1 116 SER O O 3.704 9.621 9.257 1.00 . A A . 111 SER O 1 1 11 22415 1 1 116 SER OG O 7.271 7.125 9.040 1.00 . A A . 111 SER OG 1 1 11 22416 1 1 117 LYS C C 3.289 10.899 5.404 1.00 . A A . 112 LYS C 1 1 11 22417 1 1 117 LYS CA C 3.404 11.068 6.916 1.00 . A A . 112 LYS CA 1 1 11 22418 1 1 117 LYS CB C 3.363 12.556 7.270 1.00 . A A . 112 LYS CB 1 1 11 22419 1 1 117 LYS CD C 1.964 14.626 7.218 1.00 . A A . 112 LYS CD 1 1 11 22420 1 1 117 LYS CE C 0.536 15.154 7.066 1.00 . A A . 112 LYS CE 1 1 11 22421 1 1 117 LYS CG C 1.989 13.127 6.916 1.00 . A A . 112 LYS CG 1 1 11 22422 1 1 117 LYS H H 5.465 10.578 6.870 1.00 . A A . 112 LYS H 1 1 11 22423 1 1 117 LYS HA H 2.569 10.573 7.389 1.00 . A A . 112 LYS HA 1 1 11 22424 1 1 117 LYS HB2 H 3.543 12.680 8.328 1.00 . A A . 112 LYS HB2 1 1 11 22425 1 1 117 LYS HB3 H 4.123 13.081 6.711 1.00 . A A . 112 LYS HB3 1 1 11 22426 1 1 117 LYS HD2 H 2.306 14.795 8.229 1.00 . A A . 112 LYS HD2 1 1 11 22427 1 1 117 LYS HD3 H 2.612 15.144 6.528 1.00 . A A . 112 LYS HD3 1 1 11 22428 1 1 117 LYS HE2 H -0.108 14.659 7.779 1.00 . A A . 112 LYS HE2 1 1 11 22429 1 1 117 LYS HE3 H 0.524 16.218 7.251 1.00 . A A . 112 LYS HE3 1 1 11 22430 1 1 117 LYS HG2 H 1.793 12.968 5.864 1.00 . A A . 112 LYS HG2 1 1 11 22431 1 1 117 LYS HG3 H 1.230 12.630 7.502 1.00 . A A . 112 LYS HG3 1 1 11 22432 1 1 117 LYS HZ1 H 0.771 14.344 5.163 1.00 . A A . 112 LYS HZ1 1 1 11 22433 1 1 117 LYS HZ2 H -0.130 15.785 5.198 1.00 . A A . 112 LYS HZ2 1 1 11 22434 1 1 117 LYS HZ3 H -0.828 14.329 5.728 1.00 . A A . 112 LYS HZ3 1 1 11 22435 1 1 117 LYS N N 4.646 10.472 7.397 1.00 . A A . 112 LYS N 1 1 11 22436 1 1 117 LYS NZ N 0.050 14.882 5.685 1.00 . A A . 112 LYS NZ 1 1 11 22437 1 1 117 LYS O O 4.162 11.337 4.654 1.00 . A A . 112 LYS O 1 1 11 22438 1 1 118 MET C C 0.631 10.488 3.093 1.00 . A A . 113 MET C 1 1 11 22439 1 1 118 MET CA C 2.013 10.017 3.537 1.00 . A A . 113 MET CA 1 1 11 22440 1 1 118 MET CB C 2.165 8.526 3.231 1.00 . A A . 113 MET CB 1 1 11 22441 1 1 118 MET CE C 3.044 5.881 5.176 1.00 . A A . 113 MET CE 1 1 11 22442 1 1 118 MET CG C 3.563 8.060 3.642 1.00 . A A . 113 MET CG 1 1 11 22443 1 1 118 MET H H 1.548 9.931 5.604 1.00 . A A . 113 MET H 1 1 11 22444 1 1 118 MET HA H 2.761 10.562 2.982 1.00 . A A . 113 MET HA 1 1 11 22445 1 1 118 MET HB2 H 1.422 7.969 3.784 1.00 . A A . 113 MET HB2 1 1 11 22446 1 1 118 MET HB3 H 2.029 8.360 2.173 1.00 . A A . 113 MET HB3 1 1 11 22447 1 1 118 MET HE1 H 3.730 5.386 4.503 1.00 . A A . 113 MET HE1 1 1 11 22448 1 1 118 MET HE2 H 2.050 5.849 4.759 1.00 . A A . 113 MET HE2 1 1 11 22449 1 1 118 MET HE3 H 3.047 5.381 6.135 1.00 . A A . 113 MET HE3 1 1 11 22450 1 1 118 MET HG2 H 3.846 7.205 3.048 1.00 . A A . 113 MET HG2 1 1 11 22451 1 1 118 MET HG3 H 4.270 8.861 3.483 1.00 . A A . 113 MET HG3 1 1 11 22452 1 1 118 MET N N 2.214 10.255 4.962 1.00 . A A . 113 MET N 1 1 11 22453 1 1 118 MET O O -0.230 10.790 3.919 1.00 . A A . 113 MET O 1 1 11 22454 1 1 118 MET SD S 3.554 7.604 5.394 1.00 . A A . 113 MET SD 1 1 11 22455 1 1 119 ASP C C -1.040 10.401 -0.175 1.00 . A A . 114 ASP C 1 1 11 22456 1 1 119 ASP CA C -0.847 10.978 1.225 1.00 . A A . 114 ASP CA 1 1 11 22457 1 1 119 ASP CB C -0.897 12.506 1.164 1.00 . A A . 114 ASP CB 1 1 11 22458 1 1 119 ASP CG C -2.331 12.972 0.942 1.00 . A A . 114 ASP CG 1 1 11 22459 1 1 119 ASP H H 1.154 10.285 1.173 1.00 . A A . 114 ASP H 1 1 11 22460 1 1 119 ASP HA H -1.644 10.627 1.862 1.00 . A A . 114 ASP HA 1 1 11 22461 1 1 119 ASP HB2 H -0.527 12.914 2.093 1.00 . A A . 114 ASP HB2 1 1 11 22462 1 1 119 ASP HB3 H -0.279 12.852 0.349 1.00 . A A . 114 ASP HB3 1 1 11 22463 1 1 119 ASP N N 0.430 10.543 1.780 1.00 . A A . 114 ASP N 1 1 11 22464 1 1 119 ASP O O -0.131 9.784 -0.731 1.00 . A A . 114 ASP O 1 1 11 22465 1 1 119 ASP OD1 O -3.215 12.130 0.948 1.00 . A A . 114 ASP OD1 1 1 11 22466 1 1 119 ASP OD2 O -2.527 14.163 0.768 1.00 . A A . 114 ASP OD2 1 1 11 22467 1 1 120 ALA C C -2.976 11.225 -2.993 1.00 . A A . 115 ALA C 1 1 11 22468 1 1 120 ALA CA C -2.520 10.097 -2.075 1.00 . A A . 115 ALA CA 1 1 11 22469 1 1 120 ALA CB C -3.610 9.026 -1.999 1.00 . A A . 115 ALA CB 1 1 11 22470 1 1 120 ALA H H -2.914 11.102 -0.249 1.00 . A A . 115 ALA H 1 1 11 22471 1 1 120 ALA HA H -1.625 9.652 -2.485 1.00 . A A . 115 ALA HA 1 1 11 22472 1 1 120 ALA HB1 H -3.189 8.110 -1.612 1.00 . A A . 115 ALA HB1 1 1 11 22473 1 1 120 ALA HB2 H -4.010 8.849 -2.987 1.00 . A A . 115 ALA HB2 1 1 11 22474 1 1 120 ALA HB3 H -4.401 9.364 -1.346 1.00 . A A . 115 ALA HB3 1 1 11 22475 1 1 120 ALA N N -2.226 10.604 -0.738 1.00 . A A . 115 ALA N 1 1 11 22476 1 1 120 ALA O O -4.170 11.504 -3.104 1.00 . A A . 115 ALA O 1 1 11 22477 1 1 121 LEU C C -2.555 12.437 -5.974 1.00 . A A . 116 LEU C 1 1 11 22478 1 1 121 LEU CA C -2.331 12.964 -4.560 1.00 . A A . 116 LEU CA 1 1 11 22479 1 1 121 LEU CB C -1.186 13.980 -4.565 1.00 . A A . 116 LEU CB 1 1 11 22480 1 1 121 LEU CD1 C 0.343 15.319 -3.108 1.00 . A A . 116 LEU CD1 1 1 11 22481 1 1 121 LEU CD2 C -1.849 14.519 -2.217 1.00 . A A . 116 LEU CD2 1 1 11 22482 1 1 121 LEU CG C -0.674 14.177 -3.136 1.00 . A A . 116 LEU CG 1 1 11 22483 1 1 121 LEU H H -1.083 11.602 -3.522 1.00 . A A . 116 LEU H 1 1 11 22484 1 1 121 LEU HA H -3.230 13.455 -4.222 1.00 . A A . 116 LEU HA 1 1 11 22485 1 1 121 LEU HB2 H -0.384 13.616 -5.190 1.00 . A A . 116 LEU HB2 1 1 11 22486 1 1 121 LEU HB3 H -1.544 14.923 -4.950 1.00 . A A . 116 LEU HB3 1 1 11 22487 1 1 121 LEU HD11 H 0.874 15.306 -2.168 1.00 . A A . 116 LEU HD11 1 1 11 22488 1 1 121 LEU HD12 H -0.172 16.262 -3.218 1.00 . A A . 116 LEU HD12 1 1 11 22489 1 1 121 LEU HD13 H 1.045 15.196 -3.920 1.00 . A A . 116 LEU HD13 1 1 11 22490 1 1 121 LEU HD21 H -2.472 15.264 -2.692 1.00 . A A . 116 LEU HD21 1 1 11 22491 1 1 121 LEU HD22 H -1.474 14.907 -1.283 1.00 . A A . 116 LEU HD22 1 1 11 22492 1 1 121 LEU HD23 H -2.431 13.628 -2.030 1.00 . A A . 116 LEU HD23 1 1 11 22493 1 1 121 LEU HG H -0.201 13.267 -2.796 1.00 . A A . 116 LEU HG 1 1 11 22494 1 1 121 LEU N N -2.017 11.869 -3.650 1.00 . A A . 116 LEU N 1 1 11 22495 1 1 121 LEU O O -1.980 11.423 -6.369 1.00 . A A . 116 LEU O 1 1 11 22496 1 1 122 PRO C C -2.528 13.033 -9.086 1.00 . A A . 117 PRO C 1 1 11 22497 1 1 122 PRO CA C -3.682 12.715 -8.140 1.00 . A A . 117 PRO CA 1 1 11 22498 1 1 122 PRO CB C -4.922 13.542 -8.495 1.00 . A A . 117 PRO CB 1 1 11 22499 1 1 122 PRO CD C -4.146 14.339 -6.343 1.00 . A A . 117 PRO CD 1 1 11 22500 1 1 122 PRO CG C -4.854 14.757 -7.630 1.00 . A A . 117 PRO CG 1 1 11 22501 1 1 122 PRO HA H -3.925 11.666 -8.190 1.00 . A A . 117 PRO HA 1 1 11 22502 1 1 122 PRO HB2 H -4.896 13.822 -9.539 1.00 . A A . 117 PRO HB2 1 1 11 22503 1 1 122 PRO HB3 H -5.820 12.984 -8.278 1.00 . A A . 117 PRO HB3 1 1 11 22504 1 1 122 PRO HD2 H -3.476 15.120 -6.009 1.00 . A A . 117 PRO HD2 1 1 11 22505 1 1 122 PRO HD3 H -4.864 14.097 -5.575 1.00 . A A . 117 PRO HD3 1 1 11 22506 1 1 122 PRO HG2 H -4.293 15.536 -8.130 1.00 . A A . 117 PRO HG2 1 1 11 22507 1 1 122 PRO HG3 H -5.849 15.105 -7.400 1.00 . A A . 117 PRO HG3 1 1 11 22508 1 1 122 PRO N N -3.379 13.106 -6.732 1.00 . A A . 117 PRO N 1 1 11 22509 1 1 122 PRO O O -1.858 14.055 -8.942 1.00 . A A . 117 PRO O 1 1 11 22510 1 1 123 LEU C C -1.496 13.586 -11.871 1.00 . A A . 118 LEU C 1 1 11 22511 1 1 123 LEU CA C -1.225 12.351 -11.019 1.00 . A A . 118 LEU CA 1 1 11 22512 1 1 123 LEU CB C -1.096 11.124 -11.923 1.00 . A A . 118 LEU CB 1 1 11 22513 1 1 123 LEU CD1 C -1.181 8.630 -11.831 1.00 . A A . 118 LEU CD1 1 1 11 22514 1 1 123 LEU CD2 C 0.737 9.852 -10.801 1.00 . A A . 118 LEU CD2 1 1 11 22515 1 1 123 LEU CG C -0.767 9.894 -11.076 1.00 . A A . 118 LEU CG 1 1 11 22516 1 1 123 LEU H H -2.870 11.356 -10.125 1.00 . A A . 118 LEU H 1 1 11 22517 1 1 123 LEU HA H -0.298 12.490 -10.484 1.00 . A A . 118 LEU HA 1 1 11 22518 1 1 123 LEU HB2 H -2.028 10.963 -12.446 1.00 . A A . 118 LEU HB2 1 1 11 22519 1 1 123 LEU HB3 H -0.305 11.287 -12.639 1.00 . A A . 118 LEU HB3 1 1 11 22520 1 1 123 LEU HD11 H -2.236 8.674 -12.057 1.00 . A A . 118 LEU HD11 1 1 11 22521 1 1 123 LEU HD12 H -0.979 7.764 -11.220 1.00 . A A . 118 LEU HD12 1 1 11 22522 1 1 123 LEU HD13 H -0.619 8.561 -12.751 1.00 . A A . 118 LEU HD13 1 1 11 22523 1 1 123 LEU HD21 H 1.265 9.634 -11.717 1.00 . A A . 118 LEU HD21 1 1 11 22524 1 1 123 LEU HD22 H 0.948 9.082 -10.072 1.00 . A A . 118 LEU HD22 1 1 11 22525 1 1 123 LEU HD23 H 1.060 10.808 -10.417 1.00 . A A . 118 LEU HD23 1 1 11 22526 1 1 123 LEU HG H -1.306 9.947 -10.141 1.00 . A A . 118 LEU HG 1 1 11 22527 1 1 123 LEU N N -2.302 12.151 -10.055 1.00 . A A . 118 LEU N 1 1 11 22528 1 1 123 LEU O O -2.402 13.590 -12.705 1.00 . A A . 118 LEU O 1 1 11 22529 1 1 124 SER C C -0.208 15.751 -13.781 1.00 . A A . 119 SER C 1 1 11 22530 1 1 124 SER CA C -0.869 15.868 -12.411 1.00 . A A . 119 SER CA 1 1 11 22531 1 1 124 SER CB C -0.248 17.034 -11.642 1.00 . A A . 119 SER CB 1 1 11 22532 1 1 124 SER H H 0.000 14.571 -10.979 1.00 . A A . 119 SER H 1 1 11 22533 1 1 124 SER HA H -1.922 16.060 -12.545 1.00 . A A . 119 SER HA 1 1 11 22534 1 1 124 SER HB2 H 0.783 16.813 -11.420 1.00 . A A . 119 SER HB2 1 1 11 22535 1 1 124 SER HB3 H -0.301 17.930 -12.245 1.00 . A A . 119 SER HB3 1 1 11 22536 1 1 124 SER HG H -0.832 16.441 -9.882 1.00 . A A . 119 SER HG 1 1 11 22537 1 1 124 SER N N -0.705 14.631 -11.656 1.00 . A A . 119 SER N 1 1 11 22538 1 1 124 SER O O 0.290 14.688 -14.152 1.00 . A A . 119 SER O 1 1 11 22539 1 1 124 SER OG O -0.958 17.224 -10.424 1.00 . A A . 119 SER OG 1 1 11 22540 1 1 125 GLU C C 1.873 16.494 -15.771 1.00 . A A . 120 GLU C 1 1 11 22541 1 1 125 GLU CA C 0.395 16.858 -15.855 1.00 . A A . 120 GLU CA 1 1 11 22542 1 1 125 GLU CB C 0.243 18.241 -16.490 1.00 . A A . 120 GLU CB 1 1 11 22543 1 1 125 GLU CD C 0.737 20.674 -16.183 1.00 . A A . 120 GLU CD 1 1 11 22544 1 1 125 GLU CG C 1.042 19.266 -15.684 1.00 . A A . 120 GLU CG 1 1 11 22545 1 1 125 GLU H H -0.619 17.670 -14.180 1.00 . A A . 120 GLU H 1 1 11 22546 1 1 125 GLU HA H -0.111 16.132 -16.474 1.00 . A A . 120 GLU HA 1 1 11 22547 1 1 125 GLU HB2 H 0.612 18.213 -17.506 1.00 . A A . 120 GLU HB2 1 1 11 22548 1 1 125 GLU HB3 H -0.800 18.524 -16.493 1.00 . A A . 120 GLU HB3 1 1 11 22549 1 1 125 GLU HG2 H 0.774 19.189 -14.641 1.00 . A A . 120 GLU HG2 1 1 11 22550 1 1 125 GLU HG3 H 2.098 19.068 -15.799 1.00 . A A . 120 GLU HG3 1 1 11 22551 1 1 125 GLU N N -0.207 16.850 -14.527 1.00 . A A . 120 GLU N 1 1 11 22552 1 1 125 GLU O O 2.449 15.973 -16.727 1.00 . A A . 120 GLU O 1 1 11 22553 1 1 125 GLU OE1 O 0.029 20.791 -17.171 1.00 . A A . 120 GLU OE1 1 1 11 22554 1 1 125 GLU OE2 O 1.215 21.615 -15.572 1.00 . A A . 120 GLU OE2 1 1 11 22555 1 1 126 GLU C C 4.151 14.976 -14.623 1.00 . A A . 121 GLU C 1 1 11 22556 1 1 126 GLU CA C 3.892 16.466 -14.423 1.00 . A A . 121 GLU CA 1 1 11 22557 1 1 126 GLU CB C 4.323 16.877 -13.014 1.00 . A A . 121 GLU CB 1 1 11 22558 1 1 126 GLU CD C 4.695 18.824 -11.487 1.00 . A A . 121 GLU CD 1 1 11 22559 1 1 126 GLU CG C 4.198 18.394 -12.863 1.00 . A A . 121 GLU CG 1 1 11 22560 1 1 126 GLU H H 1.970 17.184 -13.894 1.00 . A A . 121 GLU H 1 1 11 22561 1 1 126 GLU HA H 4.475 17.022 -15.141 1.00 . A A . 121 GLU HA 1 1 11 22562 1 1 126 GLU HB2 H 3.690 16.388 -12.287 1.00 . A A . 121 GLU HB2 1 1 11 22563 1 1 126 GLU HB3 H 5.350 16.585 -12.852 1.00 . A A . 121 GLU HB3 1 1 11 22564 1 1 126 GLU HG2 H 4.788 18.880 -13.626 1.00 . A A . 121 GLU HG2 1 1 11 22565 1 1 126 GLU HG3 H 3.163 18.681 -12.974 1.00 . A A . 121 GLU HG3 1 1 11 22566 1 1 126 GLU N N 2.480 16.769 -14.621 1.00 . A A . 121 GLU N 1 1 11 22567 1 1 126 GLU O O 5.165 14.585 -15.200 1.00 . A A . 121 GLU O 1 1 11 22568 1 1 126 GLU OE1 O 4.978 17.952 -10.683 1.00 . A A . 121 GLU OE1 1 1 11 22569 1 1 126 GLU OE2 O 4.785 20.019 -11.259 1.00 . A A . 121 GLU OE2 1 1 11 22570 1 1 127 TYR C C 3.298 12.303 -15.752 1.00 . A A . 122 TYR C 1 1 11 22571 1 1 127 TYR CA C 3.363 12.705 -14.282 1.00 . A A . 122 TYR CA 1 1 11 22572 1 1 127 TYR CB C 2.252 11.996 -13.507 1.00 . A A . 122 TYR CB 1 1 11 22573 1 1 127 TYR CD1 C 3.144 9.647 -13.697 1.00 . A A . 122 TYR CD1 1 1 11 22574 1 1 127 TYR CD2 C 1.022 10.176 -14.743 1.00 . A A . 122 TYR CD2 1 1 11 22575 1 1 127 TYR CE1 C 3.046 8.331 -14.164 1.00 . A A . 122 TYR CE1 1 1 11 22576 1 1 127 TYR CE2 C 0.921 8.859 -15.206 1.00 . A A . 122 TYR CE2 1 1 11 22577 1 1 127 TYR CG C 2.134 10.570 -13.989 1.00 . A A . 122 TYR CG 1 1 11 22578 1 1 127 TYR CZ C 1.935 7.937 -14.918 1.00 . A A . 122 TYR CZ 1 1 11 22579 1 1 127 TYR H H 2.439 14.518 -13.690 1.00 . A A . 122 TYR H 1 1 11 22580 1 1 127 TYR HA H 4.318 12.403 -13.877 1.00 . A A . 122 TYR HA 1 1 11 22581 1 1 127 TYR HB2 H 2.487 12.002 -12.452 1.00 . A A . 122 TYR HB2 1 1 11 22582 1 1 127 TYR HB3 H 1.315 12.509 -13.669 1.00 . A A . 122 TYR HB3 1 1 11 22583 1 1 127 TYR HD1 H 3.999 9.950 -13.111 1.00 . A A . 122 TYR HD1 1 1 11 22584 1 1 127 TYR HD2 H 0.240 10.888 -14.965 1.00 . A A . 122 TYR HD2 1 1 11 22585 1 1 127 TYR HE1 H 3.829 7.620 -13.944 1.00 . A A . 122 TYR HE1 1 1 11 22586 1 1 127 TYR HE2 H 0.063 8.554 -15.786 1.00 . A A . 122 TYR HE2 1 1 11 22587 1 1 127 TYR HH H 1.586 6.080 -14.637 1.00 . A A . 122 TYR HH 1 1 11 22588 1 1 127 TYR N N 3.226 14.150 -14.144 1.00 . A A . 122 TYR N 1 1 11 22589 1 1 127 TYR O O 4.050 11.439 -16.203 1.00 . A A . 122 TYR O 1 1 11 22590 1 1 127 TYR OH O 1.837 6.639 -15.377 1.00 . A A . 122 TYR OH 1 1 11 22591 1 1 128 ARG C C 3.551 12.844 -18.652 1.00 . A A . 123 ARG C 1 1 11 22592 1 1 128 ARG CA C 2.236 12.632 -17.910 1.00 . A A . 123 ARG CA 1 1 11 22593 1 1 128 ARG CB C 1.155 13.529 -18.519 1.00 . A A . 123 ARG CB 1 1 11 22594 1 1 128 ARG CD C -1.297 14.001 -18.561 1.00 . A A . 123 ARG CD 1 1 11 22595 1 1 128 ARG CG C -0.180 13.266 -17.820 1.00 . A A . 123 ARG CG 1 1 11 22596 1 1 128 ARG CZ C -1.862 16.283 -19.173 1.00 . A A . 123 ARG CZ 1 1 11 22597 1 1 128 ARG H H 1.829 13.622 -16.081 1.00 . A A . 123 ARG H 1 1 11 22598 1 1 128 ARG HA H 1.935 11.601 -18.016 1.00 . A A . 123 ARG HA 1 1 11 22599 1 1 128 ARG HB2 H 1.433 14.565 -18.390 1.00 . A A . 123 ARG HB2 1 1 11 22600 1 1 128 ARG HB3 H 1.056 13.310 -19.571 1.00 . A A . 123 ARG HB3 1 1 11 22601 1 1 128 ARG HD2 H -1.397 13.593 -19.555 1.00 . A A . 123 ARG HD2 1 1 11 22602 1 1 128 ARG HD3 H -2.228 13.868 -18.026 1.00 . A A . 123 ARG HD3 1 1 11 22603 1 1 128 ARG HE H -0.125 15.751 -18.330 1.00 . A A . 123 ARG HE 1 1 11 22604 1 1 128 ARG HG2 H -0.384 12.206 -17.819 1.00 . A A . 123 ARG HG2 1 1 11 22605 1 1 128 ARG HG3 H -0.130 13.625 -16.802 1.00 . A A . 123 ARG HG3 1 1 11 22606 1 1 128 ARG HH11 H -3.248 14.886 -19.546 1.00 . A A . 123 ARG HH11 1 1 11 22607 1 1 128 ARG HH12 H -3.674 16.504 -19.994 1.00 . A A . 123 ARG HH12 1 1 11 22608 1 1 128 ARG HH21 H -0.676 17.875 -18.918 1.00 . A A . 123 ARG HH21 1 1 11 22609 1 1 128 ARG HH22 H -2.218 18.196 -19.638 1.00 . A A . 123 ARG HH22 1 1 11 22610 1 1 128 ARG N N 2.396 12.937 -16.493 1.00 . A A . 123 ARG N 1 1 11 22611 1 1 128 ARG NE N -0.990 15.423 -18.654 1.00 . A A . 123 ARG NE 1 1 11 22612 1 1 128 ARG NH1 N -3.018 15.858 -19.604 1.00 . A A . 123 ARG NH1 1 1 11 22613 1 1 128 ARG NH2 N -1.562 17.550 -19.249 1.00 . A A . 123 ARG NH2 1 1 11 22614 1 1 128 ARG O O 3.909 12.066 -19.536 1.00 . A A . 123 ARG O 1 1 11 22615 1 1 129 GLN C C 6.600 13.181 -18.511 1.00 . A A . 124 GLN C 1 1 11 22616 1 1 129 GLN CA C 5.546 14.205 -18.918 1.00 . A A . 124 GLN CA 1 1 11 22617 1 1 129 GLN CB C 6.008 15.606 -18.515 1.00 . A A . 124 GLN CB 1 1 11 22618 1 1 129 GLN CD C 8.382 15.278 -19.231 1.00 . A A . 124 GLN CD 1 1 11 22619 1 1 129 GLN CG C 7.105 16.075 -19.472 1.00 . A A . 124 GLN CG 1 1 11 22620 1 1 129 GLN H H 3.928 14.491 -17.579 1.00 . A A . 124 GLN H 1 1 11 22621 1 1 129 GLN HA H 5.422 14.174 -19.990 1.00 . A A . 124 GLN HA 1 1 11 22622 1 1 129 GLN HB2 H 5.172 16.289 -18.562 1.00 . A A . 124 GLN HB2 1 1 11 22623 1 1 129 GLN HB3 H 6.398 15.582 -17.508 1.00 . A A . 124 GLN HB3 1 1 11 22624 1 1 129 GLN HE21 H 8.856 15.177 -21.157 1.00 . A A . 124 GLN HE21 1 1 11 22625 1 1 129 GLN HE22 H 9.945 14.415 -20.101 1.00 . A A . 124 GLN HE22 1 1 11 22626 1 1 129 GLN HG2 H 6.778 15.930 -20.492 1.00 . A A . 124 GLN HG2 1 1 11 22627 1 1 129 GLN HG3 H 7.301 17.124 -19.305 1.00 . A A . 124 GLN HG3 1 1 11 22628 1 1 129 GLN N N 4.267 13.903 -18.286 1.00 . A A . 124 GLN N 1 1 11 22629 1 1 129 GLN NE2 N 9.123 14.928 -20.247 1.00 . A A . 124 GLN NE2 1 1 11 22630 1 1 129 GLN O O 7.448 12.797 -19.315 1.00 . A A . 124 GLN O 1 1 11 22631 1 1 129 GLN OE1 O 8.715 14.967 -18.088 1.00 . A A . 124 GLN OE1 1 1 11 22632 1 1 130 HIS C C 7.454 10.496 -17.595 1.00 . A A . 125 HIS C 1 1 11 22633 1 1 130 HIS CA C 7.495 11.767 -16.753 1.00 . A A . 125 HIS CA 1 1 11 22634 1 1 130 HIS CB C 7.174 11.426 -15.297 1.00 . A A . 125 HIS CB 1 1 11 22635 1 1 130 HIS CD2 C 7.261 8.830 -14.902 1.00 . A A . 125 HIS CD2 1 1 11 22636 1 1 130 HIS CE1 C 9.342 8.669 -14.320 1.00 . A A . 125 HIS CE1 1 1 11 22637 1 1 130 HIS CG C 7.785 10.097 -14.946 1.00 . A A . 125 HIS CG 1 1 11 22638 1 1 130 HIS H H 5.840 13.086 -16.662 1.00 . A A . 125 HIS H 1 1 11 22639 1 1 130 HIS HA H 8.487 12.188 -16.802 1.00 . A A . 125 HIS HA 1 1 11 22640 1 1 130 HIS HB2 H 7.580 12.190 -14.650 1.00 . A A . 125 HIS HB2 1 1 11 22641 1 1 130 HIS HB3 H 6.103 11.375 -15.166 1.00 . A A . 125 HIS HB3 1 1 11 22642 1 1 130 HIS HD1 H 9.767 10.697 -14.502 1.00 . A A . 125 HIS HD1 1 1 11 22643 1 1 130 HIS HD2 H 6.241 8.569 -15.143 1.00 . A A . 125 HIS HD2 1 1 11 22644 1 1 130 HIS HE1 H 10.296 8.270 -14.009 1.00 . A A . 125 HIS HE1 1 1 11 22645 1 1 130 HIS HE2 H 8.153 6.961 -14.388 1.00 . A A . 125 HIS HE2 1 1 11 22646 1 1 130 HIS N N 6.539 12.744 -17.257 1.00 . A A . 125 HIS N 1 1 11 22647 1 1 130 HIS ND1 N 9.113 9.971 -14.572 1.00 . A A . 125 HIS ND1 1 1 11 22648 1 1 130 HIS NE2 N 8.245 7.929 -14.505 1.00 . A A . 125 HIS NE2 1 1 11 22649 1 1 130 HIS O O 8.432 9.751 -17.662 1.00 . A A . 125 HIS O 1 1 11 22650 1 1 131 GLN C C 7.066 9.152 -20.294 1.00 . A A . 126 GLN C 1 1 11 22651 1 1 131 GLN CA C 6.156 9.071 -19.072 1.00 . A A . 126 GLN CA 1 1 11 22652 1 1 131 GLN CB C 4.700 8.944 -19.525 1.00 . A A . 126 GLN CB 1 1 11 22653 1 1 131 GLN CD C 2.340 8.677 -18.737 1.00 . A A . 126 GLN CD 1 1 11 22654 1 1 131 GLN CG C 3.798 8.770 -18.301 1.00 . A A . 126 GLN CG 1 1 11 22655 1 1 131 GLN H H 5.570 10.885 -18.146 1.00 . A A . 126 GLN H 1 1 11 22656 1 1 131 GLN HA H 6.419 8.197 -18.496 1.00 . A A . 126 GLN HA 1 1 11 22657 1 1 131 GLN HB2 H 4.411 9.836 -20.062 1.00 . A A . 126 GLN HB2 1 1 11 22658 1 1 131 GLN HB3 H 4.597 8.086 -20.171 1.00 . A A . 126 GLN HB3 1 1 11 22659 1 1 131 GLN HE21 H 1.754 7.729 -17.094 1.00 . A A . 126 GLN HE21 1 1 11 22660 1 1 131 GLN HE22 H 0.530 8.036 -18.229 1.00 . A A . 126 GLN HE22 1 1 11 22661 1 1 131 GLN HG2 H 4.074 7.865 -17.779 1.00 . A A . 126 GLN HG2 1 1 11 22662 1 1 131 GLN HG3 H 3.920 9.616 -17.642 1.00 . A A . 126 GLN HG3 1 1 11 22663 1 1 131 GLN N N 6.316 10.255 -18.237 1.00 . A A . 126 GLN N 1 1 11 22664 1 1 131 GLN NE2 N 1.469 8.099 -17.955 1.00 . A A . 126 GLN NE2 1 1 11 22665 1 1 131 GLN O O 7.405 8.134 -20.896 1.00 . A A . 126 GLN O 1 1 11 22666 1 1 131 GLN OE1 O 1.984 9.142 -19.820 1.00 . A A . 126 GLN OE1 1 1 11 22667 1 1 132 ALA C C 9.781 10.554 -21.419 1.00 . A A . 127 ALA C 1 1 11 22668 1 1 132 ALA CA C 8.310 10.574 -21.821 1.00 . A A . 127 ALA CA 1 1 11 22669 1 1 132 ALA CB C 7.976 11.912 -22.482 1.00 . A A . 127 ALA CB 1 1 11 22670 1 1 132 ALA H H 7.173 11.144 -20.124 1.00 . A A . 127 ALA H 1 1 11 22671 1 1 132 ALA HA H 8.129 9.780 -22.529 1.00 . A A . 127 ALA HA 1 1 11 22672 1 1 132 ALA HB1 H 8.685 12.109 -23.273 1.00 . A A . 127 ALA HB1 1 1 11 22673 1 1 132 ALA HB2 H 8.032 12.701 -21.746 1.00 . A A . 127 ALA HB2 1 1 11 22674 1 1 132 ALA HB3 H 6.979 11.872 -22.894 1.00 . A A . 127 ALA HB3 1 1 11 22675 1 1 132 ALA N N 7.459 10.370 -20.653 1.00 . A A . 127 ALA N 1 1 11 22676 1 1 132 ALA O O 10.553 9.721 -21.894 1.00 . A A . 127 ALA O 1 1 11 22677 1 1 133 GLU C C 12.121 10.195 -19.810 1.00 . A A . 128 GLU C 1 1 11 22678 1 1 133 GLU CA C 11.550 11.578 -20.107 1.00 . A A . 128 GLU CA 1 1 11 22679 1 1 133 GLU CB C 11.643 12.451 -18.854 1.00 . A A . 128 GLU CB 1 1 11 22680 1 1 133 GLU CD C 11.013 12.564 -16.435 1.00 . A A . 128 GLU CD 1 1 11 22681 1 1 133 GLU CG C 11.203 11.641 -17.633 1.00 . A A . 128 GLU CG 1 1 11 22682 1 1 133 GLU H H 9.496 12.097 -20.176 1.00 . A A . 128 GLU H 1 1 11 22683 1 1 133 GLU HA H 12.129 12.035 -20.894 1.00 . A A . 128 GLU HA 1 1 11 22684 1 1 133 GLU HB2 H 12.663 12.780 -18.720 1.00 . A A . 128 GLU HB2 1 1 11 22685 1 1 133 GLU HB3 H 10.999 13.311 -18.965 1.00 . A A . 128 GLU HB3 1 1 11 22686 1 1 133 GLU HG2 H 10.270 11.141 -17.853 1.00 . A A . 128 GLU HG2 1 1 11 22687 1 1 133 GLU HG3 H 11.957 10.904 -17.401 1.00 . A A . 128 GLU HG3 1 1 11 22688 1 1 133 GLU N N 10.161 11.475 -20.540 1.00 . A A . 128 GLU N 1 1 11 22689 1 1 133 GLU O O 13.257 9.890 -20.175 1.00 . A A . 128 GLU O 1 1 11 22690 1 1 133 GLU OE1 O 11.251 13.751 -16.583 1.00 . A A . 128 GLU OE1 1 1 11 22691 1 1 133 GLU OE2 O 10.632 12.071 -15.385 1.00 . A A . 128 GLU OE2 1 1 11 22692 1 1 134 LYS C C 11.827 7.134 -20.038 1.00 . A A . 129 LYS C 1 1 11 22693 1 1 134 LYS CA C 11.767 8.017 -18.796 1.00 . A A . 129 LYS CA 1 1 11 22694 1 1 134 LYS CB C 10.807 7.402 -17.776 1.00 . A A . 129 LYS CB 1 1 11 22695 1 1 134 LYS CD C 8.468 6.596 -17.426 1.00 . A A . 129 LYS CD 1 1 11 22696 1 1 134 LYS CE C 7.372 5.760 -18.090 1.00 . A A . 129 LYS CE 1 1 11 22697 1 1 134 LYS CG C 9.506 7.003 -18.474 1.00 . A A . 129 LYS CG 1 1 11 22698 1 1 134 LYS H H 10.428 9.658 -18.886 1.00 . A A . 129 LYS H 1 1 11 22699 1 1 134 LYS HA H 12.752 8.074 -18.358 1.00 . A A . 129 LYS HA 1 1 11 22700 1 1 134 LYS HB2 H 11.263 6.526 -17.336 1.00 . A A . 129 LYS HB2 1 1 11 22701 1 1 134 LYS HB3 H 10.592 8.123 -17.003 1.00 . A A . 129 LYS HB3 1 1 11 22702 1 1 134 LYS HD2 H 8.948 6.013 -16.652 1.00 . A A . 129 LYS HD2 1 1 11 22703 1 1 134 LYS HD3 H 8.029 7.481 -16.991 1.00 . A A . 129 LYS HD3 1 1 11 22704 1 1 134 LYS HE2 H 7.215 6.110 -19.099 1.00 . A A . 129 LYS HE2 1 1 11 22705 1 1 134 LYS HE3 H 7.673 4.723 -18.110 1.00 . A A . 129 LYS HE3 1 1 11 22706 1 1 134 LYS HG2 H 9.133 7.841 -19.045 1.00 . A A . 129 LYS HG2 1 1 11 22707 1 1 134 LYS HG3 H 9.692 6.170 -19.135 1.00 . A A . 129 LYS HG3 1 1 11 22708 1 1 134 LYS HZ1 H 5.301 5.634 -17.918 1.00 . A A . 129 LYS HZ1 1 1 11 22709 1 1 134 LYS HZ2 H 5.999 6.880 -16.995 1.00 . A A . 129 LYS HZ2 1 1 11 22710 1 1 134 LYS HZ3 H 6.136 5.264 -16.489 1.00 . A A . 129 LYS HZ3 1 1 11 22711 1 1 134 LYS N N 11.326 9.363 -19.145 1.00 . A A . 129 LYS N 1 1 11 22712 1 1 134 LYS NZ N 6.107 5.894 -17.314 1.00 . A A . 129 LYS NZ 1 1 11 22713 1 1 134 LYS O O 12.546 6.135 -20.068 1.00 . A A . 129 LYS O 1 1 11 22714 1 1 135 ASP C C 12.213 7.132 -23.198 1.00 . A A . 130 ASP C 1 1 11 22715 1 1 135 ASP CA C 11.042 6.743 -22.302 1.00 . A A . 130 ASP CA 1 1 11 22716 1 1 135 ASP CB C 9.726 6.992 -23.042 1.00 . A A . 130 ASP CB 1 1 11 22717 1 1 135 ASP CG C 9.647 6.104 -24.279 1.00 . A A . 130 ASP CG 1 1 11 22718 1 1 135 ASP H H 10.515 8.315 -20.983 1.00 . A A . 130 ASP H 1 1 11 22719 1 1 135 ASP HA H 11.115 5.692 -22.066 1.00 . A A . 130 ASP HA 1 1 11 22720 1 1 135 ASP HB2 H 8.897 6.765 -22.387 1.00 . A A . 130 ASP HB2 1 1 11 22721 1 1 135 ASP HB3 H 9.673 8.028 -23.342 1.00 . A A . 130 ASP HB3 1 1 11 22722 1 1 135 ASP N N 11.067 7.510 -21.062 1.00 . A A . 130 ASP N 1 1 11 22723 1 1 135 ASP O O 12.340 8.288 -23.602 1.00 . A A . 130 ASP O 1 1 11 22724 1 1 135 ASP OD1 O 10.542 5.294 -24.462 1.00 . A A . 130 ASP OD1 1 1 11 22725 1 1 135 ASP OD2 O 8.695 6.247 -25.029 1.00 . A A . 130 ASP OD2 1 1 11 22726 1 1 136 LYS C C 15.094 7.514 -23.760 1.00 . A A . 131 LYS C 1 1 11 22727 1 1 136 LYS CA C 14.222 6.414 -24.356 1.00 . A A . 131 LYS CA 1 1 11 22728 1 1 136 LYS CB C 13.762 6.826 -25.755 1.00 . A A . 131 LYS CB 1 1 11 22729 1 1 136 LYS CD C 15.140 5.376 -27.253 1.00 . A A . 131 LYS CD 1 1 11 22730 1 1 136 LYS CE C 16.255 5.369 -28.300 1.00 . A A . 131 LYS CE 1 1 11 22731 1 1 136 LYS CG C 14.954 6.796 -26.715 1.00 . A A . 131 LYS CG 1 1 11 22732 1 1 136 LYS H H 12.913 5.258 -23.155 1.00 . A A . 131 LYS H 1 1 11 22733 1 1 136 LYS HA H 14.806 5.508 -24.434 1.00 . A A . 131 LYS HA 1 1 11 22734 1 1 136 LYS HB2 H 13.002 6.139 -26.101 1.00 . A A . 131 LYS HB2 1 1 11 22735 1 1 136 LYS HB3 H 13.355 7.825 -25.721 1.00 . A A . 131 LYS HB3 1 1 11 22736 1 1 136 LYS HD2 H 15.403 4.715 -26.441 1.00 . A A . 131 LYS HD2 1 1 11 22737 1 1 136 LYS HD3 H 14.220 5.040 -27.708 1.00 . A A . 131 LYS HD3 1 1 11 22738 1 1 136 LYS HE2 H 16.094 6.172 -29.004 1.00 . A A . 131 LYS HE2 1 1 11 22739 1 1 136 LYS HE3 H 17.209 5.507 -27.811 1.00 . A A . 131 LYS HE3 1 1 11 22740 1 1 136 LYS HG2 H 14.770 7.472 -27.536 1.00 . A A . 131 LYS HG2 1 1 11 22741 1 1 136 LYS HG3 H 15.847 7.100 -26.190 1.00 . A A . 131 LYS HG3 1 1 11 22742 1 1 136 LYS HZ1 H 15.863 4.199 -29.978 1.00 . A A . 131 LYS HZ1 1 1 11 22743 1 1 136 LYS HZ2 H 15.663 3.383 -28.501 1.00 . A A . 131 LYS HZ2 1 1 11 22744 1 1 136 LYS HZ3 H 17.223 3.705 -29.093 1.00 . A A . 131 LYS HZ3 1 1 11 22745 1 1 136 LYS N N 13.065 6.160 -23.506 1.00 . A A . 131 LYS N 1 1 11 22746 1 1 136 LYS NZ N 16.251 4.066 -29.022 1.00 . A A . 131 LYS NZ 1 1 11 22747 1 1 136 LYS O O 16.041 7.181 -23.065 1.00 . A A . 131 LYS O 1 1 11 22748 1 1 136 LYS OXT O 14.804 8.673 -24.008 1.00 . A A . 131 LYS OXT 1 1 12 22749 1 1 6 MET C C 3.011 -28.870 -1.730 1.00 . A A . 1 MET C 1 1 12 22750 1 1 6 MET CA C 3.210 -29.848 -2.883 1.00 . A A . 1 MET CA 1 1 12 22751 1 1 6 MET CB C 2.118 -30.919 -2.854 1.00 . A A . 1 MET CB 1 1 12 22752 1 1 6 MET CE C 4.217 -33.404 -5.256 1.00 . A A . 1 MET CE 1 1 12 22753 1 1 6 MET CG C 2.331 -31.898 -4.010 1.00 . A A . 1 MET CG 1 1 12 22754 1 1 6 MET H H 4.483 -31.286 -2.078 1.00 . A A . 1 MET H 1 1 12 22755 1 1 6 MET HA H 3.162 -29.312 -3.819 1.00 . A A . 1 MET HA 1 1 12 22756 1 1 6 MET HB2 H 2.163 -31.453 -1.915 1.00 . A A . 1 MET HB2 1 1 12 22757 1 1 6 MET HB3 H 1.151 -30.451 -2.956 1.00 . A A . 1 MET HB3 1 1 12 22758 1 1 6 MET HE1 H 4.805 -32.566 -5.605 1.00 . A A . 1 MET HE1 1 1 12 22759 1 1 6 MET HE2 H 3.369 -33.542 -5.908 1.00 . A A . 1 MET HE2 1 1 12 22760 1 1 6 MET HE3 H 4.821 -34.301 -5.257 1.00 . A A . 1 MET HE3 1 1 12 22761 1 1 6 MET HG2 H 1.415 -32.436 -4.200 1.00 . A A . 1 MET HG2 1 1 12 22762 1 1 6 MET HG3 H 2.620 -31.352 -4.895 1.00 . A A . 1 MET HG3 1 1 12 22763 1 1 6 MET N N 4.545 -30.499 -2.754 1.00 . A A . 1 MET N 1 1 12 22764 1 1 6 MET O O 2.328 -27.856 -1.874 1.00 . A A . 1 MET O 1 1 12 22765 1 1 6 MET SD S 3.638 -33.071 -3.573 1.00 . A A . 1 MET SD 1 1 12 22766 1 1 7 GLY C C 4.122 -26.958 0.327 1.00 . A A . 2 GLY C 1 1 12 22767 1 1 7 GLY CA C 3.494 -28.324 0.586 1.00 . A A . 2 GLY CA 1 1 12 22768 1 1 7 GLY H H 4.143 -30.003 -0.529 1.00 . A A . 2 GLY H 1 1 12 22769 1 1 7 GLY HA2 H 2.448 -28.194 0.827 1.00 . A A . 2 GLY HA2 1 1 12 22770 1 1 7 GLY HA3 H 3.995 -28.789 1.420 1.00 . A A . 2 GLY HA3 1 1 12 22771 1 1 7 GLY N N 3.612 -29.182 -0.586 1.00 . A A . 2 GLY N 1 1 12 22772 1 1 7 GLY O O 5.158 -26.856 -0.330 1.00 . A A . 2 GLY O 1 1 12 22773 1 1 8 CYS C C 3.539 -23.656 1.811 1.00 . A A . 3 CYS C 1 1 12 22774 1 1 8 CYS CA C 3.996 -24.557 0.668 1.00 . A A . 3 CYS CA 1 1 12 22775 1 1 8 CYS CB C 3.501 -23.988 -0.662 1.00 . A A . 3 CYS CB 1 1 12 22776 1 1 8 CYS H H 2.668 -26.054 1.364 1.00 . A A . 3 CYS H 1 1 12 22777 1 1 8 CYS HA H 5.075 -24.586 0.654 1.00 . A A . 3 CYS HA 1 1 12 22778 1 1 8 CYS HB2 H 2.421 -23.949 -0.658 1.00 . A A . 3 CYS HB2 1 1 12 22779 1 1 8 CYS HB3 H 3.896 -22.991 -0.797 1.00 . A A . 3 CYS HB3 1 1 12 22780 1 1 8 CYS HG H 4.935 -24.753 -2.284 1.00 . A A . 3 CYS HG 1 1 12 22781 1 1 8 CYS N N 3.490 -25.913 0.849 1.00 . A A . 3 CYS N 1 1 12 22782 1 1 8 CYS O O 3.844 -22.465 1.835 1.00 . A A . 3 CYS O 1 1 12 22783 1 1 8 CYS SG S 4.060 -25.048 -2.019 1.00 . A A . 3 CYS SG 1 1 12 22784 1 1 9 GLY C C 1.095 -22.645 3.515 1.00 . A A . 4 GLY C 1 1 12 22785 1 1 9 GLY CA C 2.314 -23.476 3.900 1.00 . A A . 4 GLY CA 1 1 12 22786 1 1 9 GLY H H 2.596 -25.190 2.687 1.00 . A A . 4 GLY H 1 1 12 22787 1 1 9 GLY HA2 H 2.044 -24.160 4.690 1.00 . A A . 4 GLY HA2 1 1 12 22788 1 1 9 GLY HA3 H 3.093 -22.816 4.251 1.00 . A A . 4 GLY HA3 1 1 12 22789 1 1 9 GLY N N 2.808 -24.236 2.757 1.00 . A A . 4 GLY N 1 1 12 22790 1 1 9 GLY O O 0.873 -21.562 4.057 1.00 . A A . 4 GLY O 1 1 12 22791 1 1 10 ALA C C -1.913 -22.366 3.253 1.00 . A A . 5 ALA C 1 1 12 22792 1 1 10 ALA CA C -0.889 -22.455 2.127 1.00 . A A . 5 ALA CA 1 1 12 22793 1 1 10 ALA CB C -1.504 -23.183 0.930 1.00 . A A . 5 ALA CB 1 1 12 22794 1 1 10 ALA H H 0.533 -24.026 2.179 1.00 . A A . 5 ALA H 1 1 12 22795 1 1 10 ALA HA H -0.613 -21.456 1.823 1.00 . A A . 5 ALA HA 1 1 12 22796 1 1 10 ALA HB1 H -0.886 -23.028 0.058 1.00 . A A . 5 ALA HB1 1 1 12 22797 1 1 10 ALA HB2 H -2.495 -22.794 0.743 1.00 . A A . 5 ALA HB2 1 1 12 22798 1 1 10 ALA HB3 H -1.566 -24.239 1.145 1.00 . A A . 5 ALA HB3 1 1 12 22799 1 1 10 ALA N N 0.307 -23.159 2.576 1.00 . A A . 5 ALA N 1 1 12 22800 1 1 10 ALA O O -2.127 -23.330 3.988 1.00 . A A . 5 ALA O 1 1 12 22801 1 1 11 SER C C -2.924 -21.170 5.805 1.00 . A A . 6 SER C 1 1 12 22802 1 1 11 SER CA C -3.545 -20.999 4.423 1.00 . A A . 6 SER CA 1 1 12 22803 1 1 11 SER CB C -4.689 -21.998 4.248 1.00 . A A . 6 SER CB 1 1 12 22804 1 1 11 SER H H -2.331 -20.469 2.768 1.00 . A A . 6 SER H 1 1 12 22805 1 1 11 SER HA H -3.940 -19.998 4.337 1.00 . A A . 6 SER HA 1 1 12 22806 1 1 11 SER HB2 H -4.992 -22.024 3.214 1.00 . A A . 6 SER HB2 1 1 12 22807 1 1 11 SER HB3 H -4.353 -22.983 4.547 1.00 . A A . 6 SER HB3 1 1 12 22808 1 1 11 SER HG H -6.406 -22.330 5.102 1.00 . A A . 6 SER HG 1 1 12 22809 1 1 11 SER N N -2.543 -21.203 3.383 1.00 . A A . 6 SER N 1 1 12 22810 1 1 11 SER O O -3.590 -20.980 6.823 1.00 . A A . 6 SER O 1 1 12 22811 1 1 11 SER OG O -5.791 -21.594 5.050 1.00 . A A . 6 SER OG 1 1 12 22812 1 1 12 SER C C 0.017 -20.572 7.362 1.00 . A A . 7 SER C 1 1 12 22813 1 1 12 SER CA C -0.944 -21.727 7.097 1.00 . A A . 7 SER CA 1 1 12 22814 1 1 12 SER CB C -0.166 -23.043 7.064 1.00 . A A . 7 SER CB 1 1 12 22815 1 1 12 SER H H -1.164 -21.667 4.991 1.00 . A A . 7 SER H 1 1 12 22816 1 1 12 SER HA H -1.668 -21.771 7.896 1.00 . A A . 7 SER HA 1 1 12 22817 1 1 12 SER HB2 H -0.001 -23.391 8.070 1.00 . A A . 7 SER HB2 1 1 12 22818 1 1 12 SER HB3 H -0.736 -23.783 6.519 1.00 . A A . 7 SER HB3 1 1 12 22819 1 1 12 SER HG H 1.112 -21.924 6.116 1.00 . A A . 7 SER HG 1 1 12 22820 1 1 12 SER N N -1.645 -21.532 5.834 1.00 . A A . 7 SER N 1 1 12 22821 1 1 12 SER O O 0.614 -20.481 8.434 1.00 . A A . 7 SER O 1 1 12 22822 1 1 12 SER OG O 1.089 -22.831 6.431 1.00 . A A . 7 SER OG 1 1 12 22823 1 1 13 GLU C C 0.444 -17.503 7.447 1.00 . A A . 8 GLU C 1 1 12 22824 1 1 13 GLU CA C 1.052 -18.545 6.514 1.00 . A A . 8 GLU CA 1 1 12 22825 1 1 13 GLU CB C 1.311 -17.918 5.143 1.00 . A A . 8 GLU CB 1 1 12 22826 1 1 13 GLU CD C -0.506 -16.197 5.107 1.00 . A A . 8 GLU CD 1 1 12 22827 1 1 13 GLU CG C -0.020 -17.513 4.507 1.00 . A A . 8 GLU CG 1 1 12 22828 1 1 13 GLU H H -0.340 -19.815 5.543 1.00 . A A . 8 GLU H 1 1 12 22829 1 1 13 GLU HA H 1.992 -18.880 6.927 1.00 . A A . 8 GLU HA 1 1 12 22830 1 1 13 GLU HB2 H 1.935 -17.044 5.260 1.00 . A A . 8 GLU HB2 1 1 12 22831 1 1 13 GLU HB3 H 1.809 -18.634 4.507 1.00 . A A . 8 GLU HB3 1 1 12 22832 1 1 13 GLU HG2 H 0.114 -17.394 3.442 1.00 . A A . 8 GLU HG2 1 1 12 22833 1 1 13 GLU HG3 H -0.754 -18.282 4.692 1.00 . A A . 8 GLU HG3 1 1 12 22834 1 1 13 GLU N N 0.161 -19.692 6.376 1.00 . A A . 8 GLU N 1 1 12 22835 1 1 13 GLU O O -0.770 -17.300 7.459 1.00 . A A . 8 GLU O 1 1 12 22836 1 1 13 GLU OE1 O 0.309 -15.495 5.682 1.00 . A A . 8 GLU OE1 1 1 12 22837 1 1 13 GLU OE2 O -1.686 -15.912 4.981 1.00 . A A . 8 GLU OE2 1 1 12 22838 1 1 14 ASN C C 0.788 -14.459 8.482 1.00 . A A . 9 ASN C 1 1 12 22839 1 1 14 ASN CA C 0.831 -15.825 9.160 1.00 . A A . 9 ASN CA 1 1 12 22840 1 1 14 ASN CB C 1.760 -15.766 10.374 1.00 . A A . 9 ASN CB 1 1 12 22841 1 1 14 ASN CG C 1.733 -17.097 11.116 1.00 . A A . 9 ASN CG 1 1 12 22842 1 1 14 ASN H H 2.253 -17.049 8.174 1.00 . A A . 9 ASN H 1 1 12 22843 1 1 14 ASN HA H -0.163 -16.082 9.494 1.00 . A A . 9 ASN HA 1 1 12 22844 1 1 14 ASN HB2 H 2.767 -15.559 10.044 1.00 . A A . 9 ASN HB2 1 1 12 22845 1 1 14 ASN HB3 H 1.432 -14.980 11.038 1.00 . A A . 9 ASN HB3 1 1 12 22846 1 1 14 ASN HD21 H 3.339 -16.688 12.209 1.00 . A A . 9 ASN HD21 1 1 12 22847 1 1 14 ASN HD22 H 2.633 -18.204 12.496 1.00 . A A . 9 ASN HD22 1 1 12 22848 1 1 14 ASN N N 1.296 -16.845 8.226 1.00 . A A . 9 ASN N 1 1 12 22849 1 1 14 ASN ND2 N 2.644 -17.351 12.016 1.00 . A A . 9 ASN ND2 1 1 12 22850 1 1 14 ASN O O -0.286 -13.898 8.262 1.00 . A A . 9 ASN O 1 1 12 22851 1 1 14 ASN OD1 O 0.859 -17.928 10.871 1.00 . A A . 9 ASN OD1 1 1 12 22852 1 1 15 SER C C 2.671 -12.761 6.118 1.00 . A A . 10 SER C 1 1 12 22853 1 1 15 SER CA C 2.046 -12.628 7.503 1.00 . A A . 10 SER CA 1 1 12 22854 1 1 15 SER CB C 2.883 -11.671 8.352 1.00 . A A . 10 SER CB 1 1 12 22855 1 1 15 SER H H 2.785 -14.421 8.356 1.00 . A A . 10 SER H 1 1 12 22856 1 1 15 SER HA H 1.050 -12.222 7.400 1.00 . A A . 10 SER HA 1 1 12 22857 1 1 15 SER HB2 H 3.883 -12.058 8.453 1.00 . A A . 10 SER HB2 1 1 12 22858 1 1 15 SER HB3 H 2.921 -10.703 7.870 1.00 . A A . 10 SER HB3 1 1 12 22859 1 1 15 SER HG H 1.504 -12.093 9.657 1.00 . A A . 10 SER HG 1 1 12 22860 1 1 15 SER N N 1.962 -13.929 8.155 1.00 . A A . 10 SER N 1 1 12 22861 1 1 15 SER O O 3.540 -13.604 5.897 1.00 . A A . 10 SER O 1 1 12 22862 1 1 15 SER OG O 2.296 -11.551 9.640 1.00 . A A . 10 SER OG 1 1 12 22863 1 1 16 SER C C 2.505 -10.620 3.130 1.00 . A A . 11 SER C 1 1 12 22864 1 1 16 SER CA C 2.747 -11.955 3.828 1.00 . A A . 11 SER CA 1 1 12 22865 1 1 16 SER CB C 2.074 -13.076 3.035 1.00 . A A . 11 SER CB 1 1 12 22866 1 1 16 SER H H 1.529 -11.271 5.423 1.00 . A A . 11 SER H 1 1 12 22867 1 1 16 SER HA H 3.809 -12.144 3.865 1.00 . A A . 11 SER HA 1 1 12 22868 1 1 16 SER HB2 H 1.007 -13.030 3.177 1.00 . A A . 11 SER HB2 1 1 12 22869 1 1 16 SER HB3 H 2.301 -12.959 1.984 1.00 . A A . 11 SER HB3 1 1 12 22870 1 1 16 SER HG H 2.223 -15.012 2.909 1.00 . A A . 11 SER HG 1 1 12 22871 1 1 16 SER N N 2.223 -11.922 5.189 1.00 . A A . 11 SER N 1 1 12 22872 1 1 16 SER O O 2.116 -9.639 3.763 1.00 . A A . 11 SER O 1 1 12 22873 1 1 16 SER OG O 2.553 -14.332 3.501 1.00 . A A . 11 SER OG 1 1 12 22874 1 1 17 VAL C C 1.813 -9.677 -0.258 1.00 . A A . 12 VAL C 1 1 12 22875 1 1 17 VAL CA C 2.541 -9.371 1.048 1.00 . A A . 12 VAL CA 1 1 12 22876 1 1 17 VAL CB C 3.891 -8.723 0.742 1.00 . A A . 12 VAL CB 1 1 12 22877 1 1 17 VAL CG1 C 3.671 -7.297 0.233 1.00 . A A . 12 VAL CG1 1 1 12 22878 1 1 17 VAL CG2 C 4.737 -8.683 2.017 1.00 . A A . 12 VAL CG2 1 1 12 22879 1 1 17 VAL H H 3.045 -11.404 1.369 1.00 . A A . 12 VAL H 1 1 12 22880 1 1 17 VAL HA H 1.946 -8.681 1.627 1.00 . A A . 12 VAL HA 1 1 12 22881 1 1 17 VAL HB H 4.404 -9.299 -0.015 1.00 . A A . 12 VAL HB 1 1 12 22882 1 1 17 VAL HG11 H 3.396 -6.659 1.060 1.00 . A A . 12 VAL HG11 1 1 12 22883 1 1 17 VAL HG12 H 2.878 -7.296 -0.501 1.00 . A A . 12 VAL HG12 1 1 12 22884 1 1 17 VAL HG13 H 4.581 -6.931 -0.218 1.00 . A A . 12 VAL HG13 1 1 12 22885 1 1 17 VAL HG21 H 5.671 -8.179 1.814 1.00 . A A . 12 VAL HG21 1 1 12 22886 1 1 17 VAL HG22 H 4.938 -9.691 2.347 1.00 . A A . 12 VAL HG22 1 1 12 22887 1 1 17 VAL HG23 H 4.201 -8.151 2.788 1.00 . A A . 12 VAL HG23 1 1 12 22888 1 1 17 VAL N N 2.737 -10.592 1.822 1.00 . A A . 12 VAL N 1 1 12 22889 1 1 17 VAL O O 2.142 -10.638 -0.952 1.00 . A A . 12 VAL O 1 1 12 22890 1 1 18 THR C C 0.039 -7.773 -2.644 1.00 . A A . 13 THR C 1 1 12 22891 1 1 18 THR CA C 0.054 -9.049 -1.808 1.00 . A A . 13 THR CA 1 1 12 22892 1 1 18 THR CB C -1.382 -9.450 -1.463 1.00 . A A . 13 THR CB 1 1 12 22893 1 1 18 THR CG2 C -2.023 -10.144 -2.666 1.00 . A A . 13 THR CG2 1 1 12 22894 1 1 18 THR H H 0.605 -8.103 0.007 1.00 . A A . 13 THR H 1 1 12 22895 1 1 18 THR HA H 0.507 -9.840 -2.384 1.00 . A A . 13 THR HA 1 1 12 22896 1 1 18 THR HB H -1.954 -8.569 -1.216 1.00 . A A . 13 THR HB 1 1 12 22897 1 1 18 THR HG1 H -2.276 -10.602 -0.175 1.00 . A A . 13 THR HG1 1 1 12 22898 1 1 18 THR HG21 H -1.542 -11.097 -2.831 1.00 . A A . 13 THR HG21 1 1 12 22899 1 1 18 THR HG22 H -1.905 -9.526 -3.544 1.00 . A A . 13 THR HG22 1 1 12 22900 1 1 18 THR HG23 H -3.074 -10.300 -2.474 1.00 . A A . 13 THR HG23 1 1 12 22901 1 1 18 THR N N 0.822 -8.853 -0.585 1.00 . A A . 13 THR N 1 1 12 22902 1 1 18 THR O O -0.112 -6.672 -2.113 1.00 . A A . 13 THR O 1 1 12 22903 1 1 18 THR OG1 O -1.372 -10.336 -0.353 1.00 . A A . 13 THR OG1 1 1 12 22904 1 1 19 TYR C C -0.989 -6.860 -5.815 1.00 . A A . 14 TYR C 1 1 12 22905 1 1 19 TYR CA C 0.195 -6.784 -4.857 1.00 . A A . 14 TYR CA 1 1 12 22906 1 1 19 TYR CB C 1.498 -6.748 -5.656 1.00 . A A . 14 TYR CB 1 1 12 22907 1 1 19 TYR CD1 C 2.886 -5.474 -3.981 1.00 . A A . 14 TYR CD1 1 1 12 22908 1 1 19 TYR CD2 C 3.538 -7.737 -4.552 1.00 . A A . 14 TYR CD2 1 1 12 22909 1 1 19 TYR CE1 C 3.971 -5.382 -3.101 1.00 . A A . 14 TYR CE1 1 1 12 22910 1 1 19 TYR CE2 C 4.623 -7.647 -3.672 1.00 . A A . 14 TYR CE2 1 1 12 22911 1 1 19 TYR CG C 2.669 -6.651 -4.707 1.00 . A A . 14 TYR CG 1 1 12 22912 1 1 19 TYR CZ C 4.840 -6.469 -2.947 1.00 . A A . 14 TYR CZ 1 1 12 22913 1 1 19 TYR H H 0.310 -8.831 -4.321 1.00 . A A . 14 TYR H 1 1 12 22914 1 1 19 TYR HA H 0.117 -5.878 -4.274 1.00 . A A . 14 TYR HA 1 1 12 22915 1 1 19 TYR HB2 H 1.586 -7.650 -6.244 1.00 . A A . 14 TYR HB2 1 1 12 22916 1 1 19 TYR HB3 H 1.496 -5.890 -6.311 1.00 . A A . 14 TYR HB3 1 1 12 22917 1 1 19 TYR HD1 H 2.215 -4.635 -4.100 1.00 . A A . 14 TYR HD1 1 1 12 22918 1 1 19 TYR HD2 H 3.371 -8.646 -5.113 1.00 . A A . 14 TYR HD2 1 1 12 22919 1 1 19 TYR HE1 H 4.138 -4.474 -2.542 1.00 . A A . 14 TYR HE1 1 1 12 22920 1 1 19 TYR HE2 H 5.293 -8.485 -3.554 1.00 . A A . 14 TYR HE2 1 1 12 22921 1 1 19 TYR HH H 6.707 -6.593 -2.569 1.00 . A A . 14 TYR HH 1 1 12 22922 1 1 19 TYR N N 0.195 -7.929 -3.954 1.00 . A A . 14 TYR N 1 1 12 22923 1 1 19 TYR O O -1.678 -7.879 -5.885 1.00 . A A . 14 TYR O 1 1 12 22924 1 1 19 TYR OH O 5.908 -6.380 -2.080 1.00 . A A . 14 TYR OH 1 1 12 22925 1 1 20 VAL C C -1.845 -5.280 -8.871 1.00 . A A . 15 VAL C 1 1 12 22926 1 1 20 VAL CA C -2.329 -5.737 -7.498 1.00 . A A . 15 VAL CA 1 1 12 22927 1 1 20 VAL CB C -3.411 -4.781 -6.993 1.00 . A A . 15 VAL CB 1 1 12 22928 1 1 20 VAL CG1 C -2.774 -3.701 -6.118 1.00 . A A . 15 VAL CG1 1 1 12 22929 1 1 20 VAL CG2 C -4.105 -4.122 -8.188 1.00 . A A . 15 VAL CG2 1 1 12 22930 1 1 20 VAL H H -0.638 -4.997 -6.455 1.00 . A A . 15 VAL H 1 1 12 22931 1 1 20 VAL HA H -2.752 -6.726 -7.587 1.00 . A A . 15 VAL HA 1 1 12 22932 1 1 20 VAL HB H -4.137 -5.333 -6.414 1.00 . A A . 15 VAL HB 1 1 12 22933 1 1 20 VAL HG11 H -3.521 -2.973 -5.841 1.00 . A A . 15 VAL HG11 1 1 12 22934 1 1 20 VAL HG12 H -1.981 -3.214 -6.667 1.00 . A A . 15 VAL HG12 1 1 12 22935 1 1 20 VAL HG13 H -2.366 -4.155 -5.225 1.00 . A A . 15 VAL HG13 1 1 12 22936 1 1 20 VAL HG21 H -4.330 -4.872 -8.932 1.00 . A A . 15 VAL HG21 1 1 12 22937 1 1 20 VAL HG22 H -3.452 -3.374 -8.616 1.00 . A A . 15 VAL HG22 1 1 12 22938 1 1 20 VAL HG23 H -5.021 -3.654 -7.859 1.00 . A A . 15 VAL HG23 1 1 12 22939 1 1 20 VAL N N -1.222 -5.778 -6.551 1.00 . A A . 15 VAL N 1 1 12 22940 1 1 20 VAL O O -2.049 -5.968 -9.871 1.00 . A A . 15 VAL O 1 1 12 22941 1 1 21 ASN C C 0.562 -4.289 -10.603 1.00 . A A . 16 ASN C 1 1 12 22942 1 1 21 ASN CA C -0.711 -3.570 -10.169 1.00 . A A . 16 ASN CA 1 1 12 22943 1 1 21 ASN CB C -0.426 -2.075 -10.012 1.00 . A A . 16 ASN CB 1 1 12 22944 1 1 21 ASN CG C -1.726 -1.322 -9.748 1.00 . A A . 16 ASN CG 1 1 12 22945 1 1 21 ASN H H -1.065 -3.616 -8.079 1.00 . A A . 16 ASN H 1 1 12 22946 1 1 21 ASN HA H -1.465 -3.702 -10.929 1.00 . A A . 16 ASN HA 1 1 12 22947 1 1 21 ASN HB2 H 0.250 -1.924 -9.183 1.00 . A A . 16 ASN HB2 1 1 12 22948 1 1 21 ASN HB3 H 0.026 -1.699 -10.917 1.00 . A A . 16 ASN HB3 1 1 12 22949 1 1 21 ASN HD21 H -1.357 -1.066 -7.814 1.00 . A A . 16 ASN HD21 1 1 12 22950 1 1 21 ASN HD22 H -2.824 -0.415 -8.365 1.00 . A A . 16 ASN HD22 1 1 12 22951 1 1 21 ASN N N -1.206 -4.116 -8.910 1.00 . A A . 16 ASN N 1 1 12 22952 1 1 21 ASN ND2 N -1.991 -0.899 -8.542 1.00 . A A . 16 ASN ND2 1 1 12 22953 1 1 21 ASN O O 0.894 -4.321 -11.788 1.00 . A A . 16 ASN O 1 1 12 22954 1 1 21 ASN OD1 O -2.522 -1.115 -10.664 1.00 . A A . 16 ASN OD1 1 1 12 22955 1 1 22 GLY C C 3.433 -5.595 -8.723 1.00 . A A . 17 GLY C 1 1 12 22956 1 1 22 GLY CA C 2.505 -5.582 -9.934 1.00 . A A . 17 GLY CA 1 1 12 22957 1 1 22 GLY H H 0.959 -4.806 -8.710 1.00 . A A . 17 GLY H 1 1 12 22958 1 1 22 GLY HA2 H 2.267 -6.599 -10.211 1.00 . A A . 17 GLY HA2 1 1 12 22959 1 1 22 GLY HA3 H 3.008 -5.098 -10.758 1.00 . A A . 17 GLY HA3 1 1 12 22960 1 1 22 GLY N N 1.271 -4.865 -9.638 1.00 . A A . 17 GLY N 1 1 12 22961 1 1 22 GLY O O 3.141 -4.976 -7.701 1.00 . A A . 17 GLY O 1 1 12 22962 1 1 23 ARG C C 6.484 -5.218 -7.803 1.00 . A A . 18 ARG C 1 1 12 22963 1 1 23 ARG CA C 5.513 -6.392 -7.756 1.00 . A A . 18 ARG CA 1 1 12 22964 1 1 23 ARG CB C 6.291 -7.706 -7.852 1.00 . A A . 18 ARG CB 1 1 12 22965 1 1 23 ARG CD C 4.145 -8.961 -7.601 1.00 . A A . 18 ARG CD 1 1 12 22966 1 1 23 ARG CG C 5.563 -8.790 -7.054 1.00 . A A . 18 ARG CG 1 1 12 22967 1 1 23 ARG CZ C 2.445 -10.695 -7.557 1.00 . A A . 18 ARG CZ 1 1 12 22968 1 1 23 ARG H H 4.730 -6.775 -9.688 1.00 . A A . 18 ARG H 1 1 12 22969 1 1 23 ARG HA H 4.980 -6.370 -6.817 1.00 . A A . 18 ARG HA 1 1 12 22970 1 1 23 ARG HB2 H 6.363 -8.007 -8.887 1.00 . A A . 18 ARG HB2 1 1 12 22971 1 1 23 ARG HB3 H 7.281 -7.568 -7.446 1.00 . A A . 18 ARG HB3 1 1 12 22972 1 1 23 ARG HD2 H 3.564 -8.081 -7.371 1.00 . A A . 18 ARG HD2 1 1 12 22973 1 1 23 ARG HD3 H 4.189 -9.089 -8.673 1.00 . A A . 18 ARG HD3 1 1 12 22974 1 1 23 ARG HE H 3.872 -10.498 -6.168 1.00 . A A . 18 ARG HE 1 1 12 22975 1 1 23 ARG HG2 H 6.099 -9.723 -7.143 1.00 . A A . 18 ARG HG2 1 1 12 22976 1 1 23 ARG HG3 H 5.513 -8.501 -6.014 1.00 . A A . 18 ARG HG3 1 1 12 22977 1 1 23 ARG HH11 H 2.375 -9.412 -9.093 1.00 . A A . 18 ARG HH11 1 1 12 22978 1 1 23 ARG HH12 H 1.152 -10.638 -9.085 1.00 . A A . 18 ARG HH12 1 1 12 22979 1 1 23 ARG HH21 H 2.271 -12.110 -6.151 1.00 . A A . 18 ARG HH21 1 1 12 22980 1 1 23 ARG HH22 H 1.092 -12.165 -7.420 1.00 . A A . 18 ARG HH22 1 1 12 22981 1 1 23 ARG N N 4.550 -6.304 -8.848 1.00 . A A . 18 ARG N 1 1 12 22982 1 1 23 ARG NE N 3.509 -10.127 -6.998 1.00 . A A . 18 ARG NE 1 1 12 22983 1 1 23 ARG NH1 N 1.953 -10.210 -8.665 1.00 . A A . 18 ARG NH1 1 1 12 22984 1 1 23 ARG NH2 N 1.893 -11.738 -7.000 1.00 . A A . 18 ARG NH2 1 1 12 22985 1 1 23 ARG O O 6.717 -4.633 -8.861 1.00 . A A . 18 ARG O 1 1 12 22986 1 1 24 PRO C C 9.342 -4.080 -7.297 1.00 . A A . 19 PRO C 1 1 12 22987 1 1 24 PRO CA C 8.032 -3.754 -6.582 1.00 . A A . 19 PRO CA 1 1 12 22988 1 1 24 PRO CB C 8.254 -3.602 -5.077 1.00 . A A . 19 PRO CB 1 1 12 22989 1 1 24 PRO CD C 6.778 -5.513 -5.376 1.00 . A A . 19 PRO CD 1 1 12 22990 1 1 24 PRO CG C 7.143 -4.366 -4.431 1.00 . A A . 19 PRO CG 1 1 12 22991 1 1 24 PRO HA H 7.609 -2.845 -6.976 1.00 . A A . 19 PRO HA 1 1 12 22992 1 1 24 PRO HB2 H 9.211 -4.020 -4.797 1.00 . A A . 19 PRO HB2 1 1 12 22993 1 1 24 PRO HB3 H 8.200 -2.563 -4.793 1.00 . A A . 19 PRO HB3 1 1 12 22994 1 1 24 PRO HD2 H 7.419 -6.367 -5.198 1.00 . A A . 19 PRO HD2 1 1 12 22995 1 1 24 PRO HD3 H 5.742 -5.786 -5.259 1.00 . A A . 19 PRO HD3 1 1 12 22996 1 1 24 PRO HG2 H 7.473 -4.758 -3.478 1.00 . A A . 19 PRO HG2 1 1 12 22997 1 1 24 PRO HG3 H 6.287 -3.725 -4.292 1.00 . A A . 19 PRO HG3 1 1 12 22998 1 1 24 PRO N N 7.046 -4.866 -6.679 1.00 . A A . 19 PRO N 1 1 12 22999 1 1 24 PRO O O 9.800 -5.222 -7.284 1.00 . A A . 19 PRO O 1 1 12 23000 1 1 25 THR C C 12.347 -3.424 -7.629 1.00 . A A . 20 THR C 1 1 12 23001 1 1 25 THR CA C 11.202 -3.252 -8.622 1.00 . A A . 20 THR CA 1 1 12 23002 1 1 25 THR CB C 11.479 -2.046 -9.522 1.00 . A A . 20 THR CB 1 1 12 23003 1 1 25 THR CG2 C 12.708 -2.324 -10.388 1.00 . A A . 20 THR CG2 1 1 12 23004 1 1 25 THR H H 9.520 -2.181 -7.903 1.00 . A A . 20 THR H 1 1 12 23005 1 1 25 THR HA H 11.134 -4.137 -9.237 1.00 . A A . 20 THR HA 1 1 12 23006 1 1 25 THR HB H 11.666 -1.175 -8.911 1.00 . A A . 20 THR HB 1 1 12 23007 1 1 25 THR HG1 H 9.742 -2.542 -10.243 1.00 . A A . 20 THR HG1 1 1 12 23008 1 1 25 THR HG21 H 12.534 -3.206 -10.986 1.00 . A A . 20 THR HG21 1 1 12 23009 1 1 25 THR HG22 H 13.568 -2.483 -9.754 1.00 . A A . 20 THR HG22 1 1 12 23010 1 1 25 THR HG23 H 12.891 -1.480 -11.036 1.00 . A A . 20 THR HG23 1 1 12 23011 1 1 25 THR N N 9.938 -3.067 -7.918 1.00 . A A . 20 THR N 1 1 12 23012 1 1 25 THR O O 13.369 -4.033 -7.945 1.00 . A A . 20 THR O 1 1 12 23013 1 1 25 THR OG1 O 10.353 -1.809 -10.355 1.00 . A A . 20 THR OG1 1 1 12 23014 1 1 26 PHE C C 12.762 -3.982 -4.318 1.00 . A A . 21 PHE C 1 1 12 23015 1 1 26 PHE CA C 13.189 -2.988 -5.393 1.00 . A A . 21 PHE CA 1 1 12 23016 1 1 26 PHE CB C 13.429 -1.617 -4.757 1.00 . A A . 21 PHE CB 1 1 12 23017 1 1 26 PHE CD1 C 15.875 -1.735 -4.161 1.00 . A A . 21 PHE CD1 1 1 12 23018 1 1 26 PHE CD2 C 14.234 -1.797 -2.376 1.00 . A A . 21 PHE CD2 1 1 12 23019 1 1 26 PHE CE1 C 16.904 -1.828 -3.217 1.00 . A A . 21 PHE CE1 1 1 12 23020 1 1 26 PHE CE2 C 15.264 -1.890 -1.433 1.00 . A A . 21 PHE CE2 1 1 12 23021 1 1 26 PHE CG C 14.539 -1.719 -3.740 1.00 . A A . 21 PHE CG 1 1 12 23022 1 1 26 PHE CZ C 16.599 -1.906 -1.852 1.00 . A A . 21 PHE CZ 1 1 12 23023 1 1 26 PHE H H 11.333 -2.407 -6.235 1.00 . A A . 21 PHE H 1 1 12 23024 1 1 26 PHE HA H 14.109 -3.330 -5.841 1.00 . A A . 21 PHE HA 1 1 12 23025 1 1 26 PHE HB2 H 13.707 -0.909 -5.524 1.00 . A A . 21 PHE HB2 1 1 12 23026 1 1 26 PHE HB3 H 12.525 -1.283 -4.270 1.00 . A A . 21 PHE HB3 1 1 12 23027 1 1 26 PHE HD1 H 16.110 -1.676 -5.213 1.00 . A A . 21 PHE HD1 1 1 12 23028 1 1 26 PHE HD2 H 13.204 -1.784 -2.052 1.00 . A A . 21 PHE HD2 1 1 12 23029 1 1 26 PHE HE1 H 17.935 -1.841 -3.541 1.00 . A A . 21 PHE HE1 1 1 12 23030 1 1 26 PHE HE2 H 15.028 -1.949 -0.381 1.00 . A A . 21 PHE HE2 1 1 12 23031 1 1 26 PHE HZ H 17.394 -1.979 -1.125 1.00 . A A . 21 PHE HZ 1 1 12 23032 1 1 26 PHE N N 12.167 -2.884 -6.428 1.00 . A A . 21 PHE N 1 1 12 23033 1 1 26 PHE O O 11.620 -3.962 -3.859 1.00 . A A . 21 PHE O 1 1 12 23034 1 1 27 VAL C C 14.347 -5.723 -1.724 1.00 . A A . 22 VAL C 1 1 12 23035 1 1 27 VAL CA C 13.390 -5.856 -2.905 1.00 . A A . 22 VAL CA 1 1 12 23036 1 1 27 VAL CB C 13.509 -7.257 -3.505 1.00 . A A . 22 VAL CB 1 1 12 23037 1 1 27 VAL CG1 C 12.381 -8.141 -2.972 1.00 . A A . 22 VAL CG1 1 1 12 23038 1 1 27 VAL CG2 C 13.408 -7.168 -5.030 1.00 . A A . 22 VAL CG2 1 1 12 23039 1 1 27 VAL H H 14.582 -4.817 -4.317 1.00 . A A . 22 VAL H 1 1 12 23040 1 1 27 VAL HA H 12.378 -5.712 -2.554 1.00 . A A . 22 VAL HA 1 1 12 23041 1 1 27 VAL HB H 14.462 -7.686 -3.230 1.00 . A A . 22 VAL HB 1 1 12 23042 1 1 27 VAL HG11 H 12.414 -8.154 -1.892 1.00 . A A . 22 VAL HG11 1 1 12 23043 1 1 27 VAL HG12 H 12.502 -9.146 -3.347 1.00 . A A . 22 VAL HG12 1 1 12 23044 1 1 27 VAL HG13 H 11.429 -7.747 -3.298 1.00 . A A . 22 VAL HG13 1 1 12 23045 1 1 27 VAL HG21 H 13.246 -8.155 -5.439 1.00 . A A . 22 VAL HG21 1 1 12 23046 1 1 27 VAL HG22 H 14.324 -6.759 -5.429 1.00 . A A . 22 VAL HG22 1 1 12 23047 1 1 27 VAL HG23 H 12.580 -6.528 -5.299 1.00 . A A . 22 VAL HG23 1 1 12 23048 1 1 27 VAL N N 13.686 -4.852 -3.920 1.00 . A A . 22 VAL N 1 1 12 23049 1 1 27 VAL O O 15.559 -5.609 -1.905 1.00 . A A . 22 VAL O 1 1 12 23050 1 1 28 GLY C C 14.446 -6.845 1.579 1.00 . A A . 23 GLY C 1 1 12 23051 1 1 28 GLY CA C 14.609 -5.619 0.687 1.00 . A A . 23 GLY CA 1 1 12 23052 1 1 28 GLY H H 12.822 -5.831 -0.432 1.00 . A A . 23 GLY H 1 1 12 23053 1 1 28 GLY HA2 H 15.647 -5.521 0.404 1.00 . A A . 23 GLY HA2 1 1 12 23054 1 1 28 GLY HA3 H 14.306 -4.741 1.236 1.00 . A A . 23 GLY HA3 1 1 12 23055 1 1 28 GLY N N 13.794 -5.738 -0.516 1.00 . A A . 23 GLY N 1 1 12 23056 1 1 28 GLY O O 14.910 -7.935 1.245 1.00 . A A . 23 GLY O 1 1 12 23057 1 1 29 GLU C C 12.242 -7.577 4.390 1.00 . A A . 24 GLU C 1 1 12 23058 1 1 29 GLU CA C 13.562 -7.760 3.648 1.00 . A A . 24 GLU CA 1 1 12 23059 1 1 29 GLU CB C 14.711 -7.831 4.655 1.00 . A A . 24 GLU CB 1 1 12 23060 1 1 29 GLU CD C 15.692 -9.162 6.532 1.00 . A A . 24 GLU CD 1 1 12 23061 1 1 29 GLU CG C 14.576 -9.102 5.495 1.00 . A A . 24 GLU CG 1 1 12 23062 1 1 29 GLU H H 13.438 -5.768 2.933 1.00 . A A . 24 GLU H 1 1 12 23063 1 1 29 GLU HA H 13.526 -8.686 3.093 1.00 . A A . 24 GLU HA 1 1 12 23064 1 1 29 GLU HB2 H 15.652 -7.848 4.125 1.00 . A A . 24 GLU HB2 1 1 12 23065 1 1 29 GLU HB3 H 14.677 -6.968 5.303 1.00 . A A . 24 GLU HB3 1 1 12 23066 1 1 29 GLU HG2 H 13.620 -9.099 5.998 1.00 . A A . 24 GLU HG2 1 1 12 23067 1 1 29 GLU HG3 H 14.639 -9.967 4.851 1.00 . A A . 24 GLU HG3 1 1 12 23068 1 1 29 GLU N N 13.783 -6.659 2.716 1.00 . A A . 24 GLU N 1 1 12 23069 1 1 29 GLU O O 11.348 -8.420 4.305 1.00 . A A . 24 GLU O 1 1 12 23070 1 1 29 GLU OE1 O 16.536 -8.282 6.517 1.00 . A A . 24 GLU OE1 1 1 12 23071 1 1 29 GLU OE2 O 15.687 -10.089 7.326 1.00 . A A . 24 GLU OE2 1 1 12 23072 1 1 30 GLU C C 9.959 -5.327 5.035 1.00 . A A . 25 GLU C 1 1 12 23073 1 1 30 GLU CA C 10.909 -6.185 5.867 1.00 . A A . 25 GLU CA 1 1 12 23074 1 1 30 GLU CB C 11.252 -5.454 7.167 1.00 . A A . 25 GLU CB 1 1 12 23075 1 1 30 GLU CD C 9.636 -6.765 8.556 1.00 . A A . 25 GLU CD 1 1 12 23076 1 1 30 GLU CG C 10.007 -5.375 8.051 1.00 . A A . 25 GLU CG 1 1 12 23077 1 1 30 GLU H H 12.875 -5.839 5.156 1.00 . A A . 25 GLU H 1 1 12 23078 1 1 30 GLU HA H 10.419 -7.116 6.109 1.00 . A A . 25 GLU HA 1 1 12 23079 1 1 30 GLU HB2 H 12.031 -5.994 7.687 1.00 . A A . 25 GLU HB2 1 1 12 23080 1 1 30 GLU HB3 H 11.595 -4.457 6.940 1.00 . A A . 25 GLU HB3 1 1 12 23081 1 1 30 GLU HG2 H 10.208 -4.728 8.894 1.00 . A A . 25 GLU HG2 1 1 12 23082 1 1 30 GLU HG3 H 9.186 -4.972 7.479 1.00 . A A . 25 GLU HG3 1 1 12 23083 1 1 30 GLU N N 12.128 -6.472 5.120 1.00 . A A . 25 GLU N 1 1 12 23084 1 1 30 GLU O O 10.348 -4.284 4.511 1.00 . A A . 25 GLU O 1 1 12 23085 1 1 30 GLU OE1 O 10.516 -7.607 8.612 1.00 . A A . 25 GLU OE1 1 1 12 23086 1 1 30 GLU OE2 O 8.477 -6.966 8.879 1.00 . A A . 25 GLU OE2 1 1 12 23087 1 1 31 VAL C C 6.542 -4.641 5.036 1.00 . A A . 26 VAL C 1 1 12 23088 1 1 31 VAL CA C 7.718 -5.040 4.150 1.00 . A A . 26 VAL CA 1 1 12 23089 1 1 31 VAL CB C 7.215 -5.900 2.989 1.00 . A A . 26 VAL CB 1 1 12 23090 1 1 31 VAL CG1 C 6.562 -5.004 1.935 1.00 . A A . 26 VAL CG1 1 1 12 23091 1 1 31 VAL CG2 C 8.394 -6.646 2.362 1.00 . A A . 26 VAL CG2 1 1 12 23092 1 1 31 VAL H H 8.461 -6.614 5.360 1.00 . A A . 26 VAL H 1 1 12 23093 1 1 31 VAL HA H 8.173 -4.147 3.749 1.00 . A A . 26 VAL HA 1 1 12 23094 1 1 31 VAL HB H 6.489 -6.611 3.356 1.00 . A A . 26 VAL HB 1 1 12 23095 1 1 31 VAL HG11 H 5.736 -4.469 2.380 1.00 . A A . 26 VAL HG11 1 1 12 23096 1 1 31 VAL HG12 H 6.199 -5.613 1.120 1.00 . A A . 26 VAL HG12 1 1 12 23097 1 1 31 VAL HG13 H 7.289 -4.298 1.562 1.00 . A A . 26 VAL HG13 1 1 12 23098 1 1 31 VAL HG21 H 9.197 -5.951 2.163 1.00 . A A . 26 VAL HG21 1 1 12 23099 1 1 31 VAL HG22 H 8.079 -7.107 1.438 1.00 . A A . 26 VAL HG22 1 1 12 23100 1 1 31 VAL HG23 H 8.741 -7.409 3.044 1.00 . A A . 26 VAL HG23 1 1 12 23101 1 1 31 VAL N N 8.714 -5.775 4.919 1.00 . A A . 26 VAL N 1 1 12 23102 1 1 31 VAL O O 6.030 -5.452 5.807 1.00 . A A . 26 VAL O 1 1 12 23103 1 1 32 THR C C 4.134 -1.948 4.897 1.00 . A A . 27 THR C 1 1 12 23104 1 1 32 THR CA C 5.008 -2.887 5.721 1.00 . A A . 27 THR CA 1 1 12 23105 1 1 32 THR CB C 5.542 -2.145 6.948 1.00 . A A . 27 THR CB 1 1 12 23106 1 1 32 THR CG2 C 4.626 -2.404 8.144 1.00 . A A . 27 THR CG2 1 1 12 23107 1 1 32 THR H H 6.561 -2.786 4.283 1.00 . A A . 27 THR H 1 1 12 23108 1 1 32 THR HA H 4.411 -3.723 6.053 1.00 . A A . 27 THR HA 1 1 12 23109 1 1 32 THR HB H 5.571 -1.085 6.745 1.00 . A A . 27 THR HB 1 1 12 23110 1 1 32 THR HG1 H 7.472 -2.110 6.701 1.00 . A A . 27 THR HG1 1 1 12 23111 1 1 32 THR HG21 H 4.814 -1.665 8.909 1.00 . A A . 27 THR HG21 1 1 12 23112 1 1 32 THR HG22 H 4.823 -3.390 8.541 1.00 . A A . 27 THR HG22 1 1 12 23113 1 1 32 THR HG23 H 3.595 -2.343 7.827 1.00 . A A . 27 THR HG23 1 1 12 23114 1 1 32 THR N N 6.119 -3.387 4.919 1.00 . A A . 27 THR N 1 1 12 23115 1 1 32 THR O O 4.639 -1.081 4.183 1.00 . A A . 27 THR O 1 1 12 23116 1 1 32 THR OG1 O 6.854 -2.606 7.244 1.00 . A A . 27 THR OG1 1 1 12 23117 1 1 33 LYS C C 1.733 0.069 4.920 1.00 . A A . 28 LYS C 1 1 12 23118 1 1 33 LYS CA C 1.887 -1.292 4.250 1.00 . A A . 28 LYS CA 1 1 12 23119 1 1 33 LYS CB C 0.524 -1.980 4.166 1.00 . A A . 28 LYS CB 1 1 12 23120 1 1 33 LYS CD C -1.301 -3.040 5.506 1.00 . A A . 28 LYS CD 1 1 12 23121 1 1 33 LYS CE C -2.006 -3.018 6.863 1.00 . A A . 28 LYS CE 1 1 12 23122 1 1 33 LYS CG C -0.031 -2.189 5.577 1.00 . A A . 28 LYS CG 1 1 12 23123 1 1 33 LYS H H 2.475 -2.832 5.583 1.00 . A A . 28 LYS H 1 1 12 23124 1 1 33 LYS HA H 2.268 -1.149 3.250 1.00 . A A . 28 LYS HA 1 1 12 23125 1 1 33 LYS HB2 H -0.157 -1.362 3.599 1.00 . A A . 28 LYS HB2 1 1 12 23126 1 1 33 LYS HB3 H 0.633 -2.937 3.679 1.00 . A A . 28 LYS HB3 1 1 12 23127 1 1 33 LYS HD2 H -1.960 -2.639 4.749 1.00 . A A . 28 LYS HD2 1 1 12 23128 1 1 33 LYS HD3 H -1.040 -4.056 5.254 1.00 . A A . 28 LYS HD3 1 1 12 23129 1 1 33 LYS HE2 H -2.873 -3.661 6.828 1.00 . A A . 28 LYS HE2 1 1 12 23130 1 1 33 LYS HE3 H -1.328 -3.370 7.627 1.00 . A A . 28 LYS HE3 1 1 12 23131 1 1 33 LYS HG2 H 0.708 -2.693 6.182 1.00 . A A . 28 LYS HG2 1 1 12 23132 1 1 33 LYS HG3 H -0.265 -1.232 6.017 1.00 . A A . 28 LYS HG3 1 1 12 23133 1 1 33 LYS HZ1 H -3.449 -1.616 7.399 1.00 . A A . 28 LYS HZ1 1 1 12 23134 1 1 33 LYS HZ2 H -2.249 -1.013 6.359 1.00 . A A . 28 LYS HZ2 1 1 12 23135 1 1 33 LYS HZ3 H -1.900 -1.278 8.001 1.00 . A A . 28 LYS HZ3 1 1 12 23136 1 1 33 LYS N N 2.821 -2.128 4.997 1.00 . A A . 28 LYS N 1 1 12 23137 1 1 33 LYS NZ N -2.433 -1.626 7.179 1.00 . A A . 28 LYS NZ 1 1 12 23138 1 1 33 LYS O O 1.588 0.159 6.140 1.00 . A A . 28 LYS O 1 1 12 23139 1 1 34 GLY C C 0.154 2.825 4.860 1.00 . A A . 29 GLY C 1 1 12 23140 1 1 34 GLY CA C 1.622 2.479 4.639 1.00 . A A . 29 GLY CA 1 1 12 23141 1 1 34 GLY H H 1.889 0.994 3.152 1.00 . A A . 29 GLY H 1 1 12 23142 1 1 34 GLY HA2 H 2.151 2.552 5.579 1.00 . A A . 29 GLY HA2 1 1 12 23143 1 1 34 GLY HA3 H 2.049 3.179 3.937 1.00 . A A . 29 GLY HA3 1 1 12 23144 1 1 34 GLY N N 1.766 1.126 4.115 1.00 . A A . 29 GLY N 1 1 12 23145 1 1 34 GLY O O -0.260 3.136 5.977 1.00 . A A . 29 GLY O 1 1 12 23146 1 1 35 PHE C C -2.840 1.846 4.311 1.00 . A A . 30 PHE C 1 1 12 23147 1 1 35 PHE CA C -2.051 3.077 3.876 1.00 . A A . 30 PHE CA 1 1 12 23148 1 1 35 PHE CB C -2.566 3.561 2.519 1.00 . A A . 30 PHE CB 1 1 12 23149 1 1 35 PHE CD1 C -2.237 6.058 2.620 1.00 . A A . 30 PHE CD1 1 1 12 23150 1 1 35 PHE CD2 C -0.732 4.737 1.253 1.00 . A A . 30 PHE CD2 1 1 12 23151 1 1 35 PHE CE1 C -1.552 7.223 2.249 1.00 . A A . 30 PHE CE1 1 1 12 23152 1 1 35 PHE CE2 C -0.046 5.902 0.882 1.00 . A A . 30 PHE CE2 1 1 12 23153 1 1 35 PHE CG C -1.827 4.816 2.121 1.00 . A A . 30 PHE CG 1 1 12 23154 1 1 35 PHE CZ C -0.457 7.144 1.381 1.00 . A A . 30 PHE CZ 1 1 12 23155 1 1 35 PHE H H -0.243 2.520 2.923 1.00 . A A . 30 PHE H 1 1 12 23156 1 1 35 PHE HA H -2.196 3.861 4.603 1.00 . A A . 30 PHE HA 1 1 12 23157 1 1 35 PHE HB2 H -2.400 2.794 1.776 1.00 . A A . 30 PHE HB2 1 1 12 23158 1 1 35 PHE HB3 H -3.622 3.774 2.589 1.00 . A A . 30 PHE HB3 1 1 12 23159 1 1 35 PHE HD1 H -3.082 6.119 3.290 1.00 . A A . 30 PHE HD1 1 1 12 23160 1 1 35 PHE HD2 H -0.415 3.780 0.868 1.00 . A A . 30 PHE HD2 1 1 12 23161 1 1 35 PHE HE1 H -1.869 8.180 2.634 1.00 . A A . 30 PHE HE1 1 1 12 23162 1 1 35 PHE HE2 H 0.798 5.841 0.212 1.00 . A A . 30 PHE HE2 1 1 12 23163 1 1 35 PHE HZ H 0.071 8.041 1.096 1.00 . A A . 30 PHE HZ 1 1 12 23164 1 1 35 PHE N N -0.629 2.770 3.788 1.00 . A A . 30 PHE N 1 1 12 23165 1 1 35 PHE O O -2.736 0.782 3.701 1.00 . A A . 30 PHE O 1 1 12 23166 1 1 36 GLU C C -5.585 0.590 4.917 1.00 . A A . 31 GLU C 1 1 12 23167 1 1 36 GLU CA C -4.437 0.896 5.875 1.00 . A A . 31 GLU CA 1 1 12 23168 1 1 36 GLU CB C -5.000 1.250 7.253 1.00 . A A . 31 GLU CB 1 1 12 23169 1 1 36 GLU CD C -4.400 1.715 9.637 1.00 . A A . 31 GLU CD 1 1 12 23170 1 1 36 GLU CG C -3.849 1.421 8.246 1.00 . A A . 31 GLU CG 1 1 12 23171 1 1 36 GLU H H -3.666 2.869 5.820 1.00 . A A . 31 GLU H 1 1 12 23172 1 1 36 GLU HA H -3.815 0.018 5.968 1.00 . A A . 31 GLU HA 1 1 12 23173 1 1 36 GLU HB2 H -5.560 2.171 7.186 1.00 . A A . 31 GLU HB2 1 1 12 23174 1 1 36 GLU HB3 H -5.649 0.457 7.591 1.00 . A A . 31 GLU HB3 1 1 12 23175 1 1 36 GLU HG2 H -3.264 0.513 8.276 1.00 . A A . 31 GLU HG2 1 1 12 23176 1 1 36 GLU HG3 H -3.222 2.241 7.929 1.00 . A A . 31 GLU HG3 1 1 12 23177 1 1 36 GLU N N -3.629 2.000 5.370 1.00 . A A . 31 GLU N 1 1 12 23178 1 1 36 GLU O O -6.153 -0.501 4.942 1.00 . A A . 31 GLU O 1 1 12 23179 1 1 36 GLU OE1 O -5.595 1.929 9.746 1.00 . A A . 31 GLU OE1 1 1 12 23180 1 1 36 GLU OE2 O -3.617 1.720 10.572 1.00 . A A . 31 GLU OE2 1 1 12 23181 1 1 37 LYS C C -6.579 0.446 1.991 1.00 . A A . 32 LYS C 1 1 12 23182 1 1 37 LYS CA C -7.004 1.386 3.115 1.00 . A A . 32 LYS CA 1 1 12 23183 1 1 37 LYS CB C -7.405 2.741 2.526 1.00 . A A . 32 LYS CB 1 1 12 23184 1 1 37 LYS CD C -9.030 3.245 4.357 1.00 . A A . 32 LYS CD 1 1 12 23185 1 1 37 LYS CE C -9.620 4.403 5.164 1.00 . A A . 32 LYS CE 1 1 12 23186 1 1 37 LYS CG C -7.749 3.709 3.659 1.00 . A A . 32 LYS CG 1 1 12 23187 1 1 37 LYS H H -5.429 2.409 4.096 1.00 . A A . 32 LYS H 1 1 12 23188 1 1 37 LYS HA H -7.857 0.962 3.623 1.00 . A A . 32 LYS HA 1 1 12 23189 1 1 37 LYS HB2 H -6.584 3.139 1.947 1.00 . A A . 32 LYS HB2 1 1 12 23190 1 1 37 LYS HB3 H -8.268 2.615 1.888 1.00 . A A . 32 LYS HB3 1 1 12 23191 1 1 37 LYS HD2 H -9.745 2.919 3.616 1.00 . A A . 32 LYS HD2 1 1 12 23192 1 1 37 LYS HD3 H -8.801 2.426 5.022 1.00 . A A . 32 LYS HD3 1 1 12 23193 1 1 37 LYS HE2 H -10.386 4.027 5.825 1.00 . A A . 32 LYS HE2 1 1 12 23194 1 1 37 LYS HE3 H -8.840 4.870 5.746 1.00 . A A . 32 LYS HE3 1 1 12 23195 1 1 37 LYS HG2 H -6.937 3.730 4.372 1.00 . A A . 32 LYS HG2 1 1 12 23196 1 1 37 LYS HG3 H -7.900 4.698 3.254 1.00 . A A . 32 LYS HG3 1 1 12 23197 1 1 37 LYS HZ1 H -9.559 6.203 4.119 1.00 . A A . 32 LYS HZ1 1 1 12 23198 1 1 37 LYS HZ2 H -11.116 5.746 4.623 1.00 . A A . 32 LYS HZ2 1 1 12 23199 1 1 37 LYS HZ3 H -10.381 4.961 3.307 1.00 . A A . 32 LYS HZ3 1 1 12 23200 1 1 37 LYS N N -5.920 1.562 4.073 1.00 . A A . 32 LYS N 1 1 12 23201 1 1 37 LYS NZ N -10.214 5.403 4.233 1.00 . A A . 32 LYS NZ 1 1 12 23202 1 1 37 LYS O O -5.391 0.311 1.699 1.00 . A A . 32 LYS O 1 1 12 23203 1 1 38 ASP C C -6.231 -2.151 0.696 1.00 . A A . 33 ASP C 1 1 12 23204 1 1 38 ASP CA C -7.272 -1.120 0.271 1.00 . A A . 33 ASP CA 1 1 12 23205 1 1 38 ASP CB C -6.758 -0.345 -0.944 1.00 . A A . 33 ASP CB 1 1 12 23206 1 1 38 ASP CG C -7.835 0.614 -1.444 1.00 . A A . 33 ASP CG 1 1 12 23207 1 1 38 ASP H H -8.485 -0.055 1.644 1.00 . A A . 33 ASP H 1 1 12 23208 1 1 38 ASP HA H -8.181 -1.633 -0.003 1.00 . A A . 33 ASP HA 1 1 12 23209 1 1 38 ASP HB2 H -5.880 0.218 -0.664 1.00 . A A . 33 ASP HB2 1 1 12 23210 1 1 38 ASP HB3 H -6.504 -1.038 -1.731 1.00 . A A . 33 ASP HB3 1 1 12 23211 1 1 38 ASP N N -7.557 -0.199 1.365 1.00 . A A . 33 ASP N 1 1 12 23212 1 1 38 ASP O O -5.875 -2.240 1.871 1.00 . A A . 33 ASP O 1 1 12 23213 1 1 38 ASP OD1 O -8.965 0.179 -1.589 1.00 . A A . 33 ASP OD1 1 1 12 23214 1 1 38 ASP OD2 O -7.512 1.767 -1.673 1.00 . A A . 33 ASP OD2 1 1 12 23215 1 1 39 ASN C C -3.566 -3.357 0.772 1.00 . A A . 34 ASN C 1 1 12 23216 1 1 39 ASN CA C -4.753 -3.956 0.022 1.00 . A A . 34 ASN CA 1 1 12 23217 1 1 39 ASN CB C -4.265 -4.592 -1.281 1.00 . A A . 34 ASN CB 1 1 12 23218 1 1 39 ASN CG C -3.434 -5.834 -0.976 1.00 . A A . 34 ASN CG 1 1 12 23219 1 1 39 ASN H H -6.063 -2.810 -1.187 1.00 . A A . 34 ASN H 1 1 12 23220 1 1 39 ASN HA H -5.205 -4.720 0.635 1.00 . A A . 34 ASN HA 1 1 12 23221 1 1 39 ASN HB2 H -5.117 -4.870 -1.884 1.00 . A A . 34 ASN HB2 1 1 12 23222 1 1 39 ASN HB3 H -3.659 -3.881 -1.822 1.00 . A A . 34 ASN HB3 1 1 12 23223 1 1 39 ASN HD21 H -5.005 -6.944 -0.487 1.00 . A A . 34 ASN HD21 1 1 12 23224 1 1 39 ASN HD22 H -3.503 -7.728 -0.385 1.00 . A A . 34 ASN HD22 1 1 12 23225 1 1 39 ASN N N -5.747 -2.929 -0.267 1.00 . A A . 34 ASN N 1 1 12 23226 1 1 39 ASN ND2 N -4.030 -6.926 -0.584 1.00 . A A . 34 ASN ND2 1 1 12 23227 1 1 39 ASN O O -2.991 -3.994 1.653 1.00 . A A . 34 ASN O 1 1 12 23228 1 1 39 ASN OD1 O -2.209 -5.807 -1.098 1.00 . A A . 34 ASN OD1 1 1 12 23229 1 1 40 GLY C C -1.599 -0.280 0.220 1.00 . A A . 35 GLY C 1 1 12 23230 1 1 40 GLY CA C -2.087 -1.452 1.063 1.00 . A A . 35 GLY CA 1 1 12 23231 1 1 40 GLY H H -3.703 -1.667 -0.292 1.00 . A A . 35 GLY H 1 1 12 23232 1 1 40 GLY HA2 H -2.402 -1.090 2.031 1.00 . A A . 35 GLY HA2 1 1 12 23233 1 1 40 GLY HA3 H -1.277 -2.155 1.192 1.00 . A A . 35 GLY HA3 1 1 12 23234 1 1 40 GLY N N -3.207 -2.127 0.416 1.00 . A A . 35 GLY N 1 1 12 23235 1 1 40 GLY O O -0.964 0.643 0.731 1.00 . A A . 35 GLY O 1 1 12 23236 1 1 41 LEU C C 0.030 0.871 -2.005 1.00 . A A . 36 LEU C 1 1 12 23237 1 1 41 LEU CA C -1.490 0.746 -1.979 1.00 . A A . 36 LEU CA 1 1 12 23238 1 1 41 LEU CB C -2.106 2.073 -1.535 1.00 . A A . 36 LEU CB 1 1 12 23239 1 1 41 LEU CD1 C -4.226 3.217 -0.873 1.00 . A A . 36 LEU CD1 1 1 12 23240 1 1 41 LEU CD2 C -4.277 1.362 -2.545 1.00 . A A . 36 LEU CD2 1 1 12 23241 1 1 41 LEU CG C -3.601 1.880 -1.274 1.00 . A A . 36 LEU CG 1 1 12 23242 1 1 41 LEU H H -2.409 -1.082 -1.425 1.00 . A A . 36 LEU H 1 1 12 23243 1 1 41 LEU HA H -1.839 0.514 -2.974 1.00 . A A . 36 LEU HA 1 1 12 23244 1 1 41 LEU HB2 H -1.621 2.410 -0.630 1.00 . A A . 36 LEU HB2 1 1 12 23245 1 1 41 LEU HB3 H -1.971 2.811 -2.312 1.00 . A A . 36 LEU HB3 1 1 12 23246 1 1 41 LEU HD11 H -3.597 3.705 -0.143 1.00 . A A . 36 LEU HD11 1 1 12 23247 1 1 41 LEU HD12 H -5.204 3.045 -0.448 1.00 . A A . 36 LEU HD12 1 1 12 23248 1 1 41 LEU HD13 H -4.319 3.846 -1.746 1.00 . A A . 36 LEU HD13 1 1 12 23249 1 1 41 LEU HD21 H -5.336 1.568 -2.499 1.00 . A A . 36 LEU HD21 1 1 12 23250 1 1 41 LEU HD22 H -4.122 0.297 -2.627 1.00 . A A . 36 LEU HD22 1 1 12 23251 1 1 41 LEU HD23 H -3.851 1.856 -3.406 1.00 . A A . 36 LEU HD23 1 1 12 23252 1 1 41 LEU HG H -3.737 1.166 -0.474 1.00 . A A . 36 LEU HG 1 1 12 23253 1 1 41 LEU N N -1.901 -0.322 -1.074 1.00 . A A . 36 LEU N 1 1 12 23254 1 1 41 LEU O O 0.684 0.416 -2.943 1.00 . A A . 36 LEU O 1 1 12 23255 1 1 42 LEU C C 2.636 0.709 0.129 1.00 . A A . 37 LEU C 1 1 12 23256 1 1 42 LEU CA C 2.032 1.673 -0.887 1.00 . A A . 37 LEU CA 1 1 12 23257 1 1 42 LEU CB C 2.357 3.112 -0.481 1.00 . A A . 37 LEU CB 1 1 12 23258 1 1 42 LEU CD1 C 4.351 3.579 -1.912 1.00 . A A . 37 LEU CD1 1 1 12 23259 1 1 42 LEU CD2 C 4.232 4.508 0.402 1.00 . A A . 37 LEU CD2 1 1 12 23260 1 1 42 LEU CG C 3.874 3.313 -0.484 1.00 . A A . 37 LEU CG 1 1 12 23261 1 1 42 LEU H H 0.016 1.836 -0.252 1.00 . A A . 37 LEU H 1 1 12 23262 1 1 42 LEU HA H 2.465 1.478 -1.856 1.00 . A A . 37 LEU HA 1 1 12 23263 1 1 42 LEU HB2 H 1.901 3.795 -1.183 1.00 . A A . 37 LEU HB2 1 1 12 23264 1 1 42 LEU HB3 H 1.973 3.302 0.510 1.00 . A A . 37 LEU HB3 1 1 12 23265 1 1 42 LEU HD11 H 4.355 4.643 -2.098 1.00 . A A . 37 LEU HD11 1 1 12 23266 1 1 42 LEU HD12 H 3.685 3.094 -2.611 1.00 . A A . 37 LEU HD12 1 1 12 23267 1 1 42 LEU HD13 H 5.350 3.188 -2.037 1.00 . A A . 37 LEU HD13 1 1 12 23268 1 1 42 LEU HD21 H 4.139 4.225 1.442 1.00 . A A . 37 LEU HD21 1 1 12 23269 1 1 42 LEU HD22 H 3.560 5.326 0.192 1.00 . A A . 37 LEU HD22 1 1 12 23270 1 1 42 LEU HD23 H 5.247 4.814 0.202 1.00 . A A . 37 LEU HD23 1 1 12 23271 1 1 42 LEU HG H 4.355 2.423 -0.104 1.00 . A A . 37 LEU HG 1 1 12 23272 1 1 42 LEU N N 0.586 1.493 -0.970 1.00 . A A . 37 LEU N 1 1 12 23273 1 1 42 LEU O O 2.160 0.604 1.260 1.00 . A A . 37 LEU O 1 1 12 23274 1 1 43 PHE C C 5.718 -0.404 1.027 1.00 . A A . 38 PHE C 1 1 12 23275 1 1 43 PHE CA C 4.354 -0.940 0.603 1.00 . A A . 38 PHE CA 1 1 12 23276 1 1 43 PHE CB C 4.530 -2.284 -0.107 1.00 . A A . 38 PHE CB 1 1 12 23277 1 1 43 PHE CD1 C 2.545 -3.685 0.566 1.00 . A A . 38 PHE CD1 1 1 12 23278 1 1 43 PHE CD2 C 2.543 -2.634 -1.619 1.00 . A A . 38 PHE CD2 1 1 12 23279 1 1 43 PHE CE1 C 1.288 -4.239 0.301 1.00 . A A . 38 PHE CE1 1 1 12 23280 1 1 43 PHE CE2 C 1.285 -3.188 -1.885 1.00 . A A . 38 PHE CE2 1 1 12 23281 1 1 43 PHE CG C 3.174 -2.882 -0.393 1.00 . A A . 38 PHE CG 1 1 12 23282 1 1 43 PHE CZ C 0.658 -3.990 -0.925 1.00 . A A . 38 PHE CZ 1 1 12 23283 1 1 43 PHE H H 4.019 0.129 -1.197 1.00 . A A . 38 PHE H 1 1 12 23284 1 1 43 PHE HA H 3.746 -1.087 1.483 1.00 . A A . 38 PHE HA 1 1 12 23285 1 1 43 PHE HB2 H 5.061 -2.134 -1.035 1.00 . A A . 38 PHE HB2 1 1 12 23286 1 1 43 PHE HB3 H 5.092 -2.955 0.526 1.00 . A A . 38 PHE HB3 1 1 12 23287 1 1 43 PHE HD1 H 3.031 -3.876 1.512 1.00 . A A . 38 PHE HD1 1 1 12 23288 1 1 43 PHE HD2 H 3.028 -2.014 -2.359 1.00 . A A . 38 PHE HD2 1 1 12 23289 1 1 43 PHE HE1 H 0.803 -4.859 1.041 1.00 . A A . 38 PHE HE1 1 1 12 23290 1 1 43 PHE HE2 H 0.800 -2.996 -2.830 1.00 . A A . 38 PHE HE2 1 1 12 23291 1 1 43 PHE HZ H -0.313 -4.418 -1.129 1.00 . A A . 38 PHE HZ 1 1 12 23292 1 1 43 PHE N N 3.686 0.007 -0.283 1.00 . A A . 38 PHE N 1 1 12 23293 1 1 43 PHE O O 6.567 -0.106 0.187 1.00 . A A . 38 PHE O 1 1 12 23294 1 1 44 ARG C C 8.248 -0.887 2.826 1.00 . A A . 39 ARG C 1 1 12 23295 1 1 44 ARG CA C 7.189 0.210 2.858 1.00 . A A . 39 ARG CA 1 1 12 23296 1 1 44 ARG CB C 7.004 0.702 4.295 1.00 . A A . 39 ARG CB 1 1 12 23297 1 1 44 ARG CD C 8.057 2.068 6.103 1.00 . A A . 39 ARG CD 1 1 12 23298 1 1 44 ARG CG C 8.313 1.318 4.795 1.00 . A A . 39 ARG CG 1 1 12 23299 1 1 44 ARG CZ C 8.281 0.395 7.850 1.00 . A A . 39 ARG CZ 1 1 12 23300 1 1 44 ARG H H 5.206 -0.533 2.958 1.00 . A A . 39 ARG H 1 1 12 23301 1 1 44 ARG HA H 7.521 1.035 2.248 1.00 . A A . 39 ARG HA 1 1 12 23302 1 1 44 ARG HB2 H 6.221 1.446 4.322 1.00 . A A . 39 ARG HB2 1 1 12 23303 1 1 44 ARG HB3 H 6.734 -0.129 4.928 1.00 . A A . 39 ARG HB3 1 1 12 23304 1 1 44 ARG HD2 H 8.987 2.471 6.471 1.00 . A A . 39 ARG HD2 1 1 12 23305 1 1 44 ARG HD3 H 7.365 2.877 5.920 1.00 . A A . 39 ARG HD3 1 1 12 23306 1 1 44 ARG HE H 6.525 1.124 7.222 1.00 . A A . 39 ARG HE 1 1 12 23307 1 1 44 ARG HG2 H 9.038 0.534 4.964 1.00 . A A . 39 ARG HG2 1 1 12 23308 1 1 44 ARG HG3 H 8.692 2.007 4.056 1.00 . A A . 39 ARG HG3 1 1 12 23309 1 1 44 ARG HH11 H 9.979 1.054 7.017 1.00 . A A . 39 ARG HH11 1 1 12 23310 1 1 44 ARG HH12 H 10.166 -0.137 8.261 1.00 . A A . 39 ARG HH12 1 1 12 23311 1 1 44 ARG HH21 H 6.763 -0.440 8.853 1.00 . A A . 39 ARG HH21 1 1 12 23312 1 1 44 ARG HH22 H 8.345 -0.984 9.299 1.00 . A A . 39 ARG HH22 1 1 12 23313 1 1 44 ARG N N 5.921 -0.285 2.335 1.00 . A A . 39 ARG N 1 1 12 23314 1 1 44 ARG NE N 7.496 1.165 7.101 1.00 . A A . 39 ARG NE 1 1 12 23315 1 1 44 ARG NH1 N 9.576 0.441 7.697 1.00 . A A . 39 ARG NH1 1 1 12 23316 1 1 44 ARG NH2 N 7.756 -0.405 8.736 1.00 . A A . 39 ARG NH2 1 1 12 23317 1 1 44 ARG O O 8.199 -1.834 3.613 1.00 . A A . 39 ARG O 1 1 12 23318 1 1 45 ILE C C 11.513 -1.301 2.531 1.00 . A A . 40 ILE C 1 1 12 23319 1 1 45 ILE CA C 10.264 -1.746 1.777 1.00 . A A . 40 ILE CA 1 1 12 23320 1 1 45 ILE CB C 10.602 -1.949 0.300 1.00 . A A . 40 ILE CB 1 1 12 23321 1 1 45 ILE CD1 C 9.637 -2.339 -1.973 1.00 . A A . 40 ILE CD1 1 1 12 23322 1 1 45 ILE CG1 C 9.320 -2.255 -0.479 1.00 . A A . 40 ILE CG1 1 1 12 23323 1 1 45 ILE CG2 C 11.576 -3.118 0.154 1.00 . A A . 40 ILE CG2 1 1 12 23324 1 1 45 ILE H H 9.199 0.030 1.323 1.00 . A A . 40 ILE H 1 1 12 23325 1 1 45 ILE HA H 9.919 -2.683 2.188 1.00 . A A . 40 ILE HA 1 1 12 23326 1 1 45 ILE HB H 11.057 -1.050 -0.092 1.00 . A A . 40 ILE HB 1 1 12 23327 1 1 45 ILE HD11 H 8.722 -2.261 -2.540 1.00 . A A . 40 ILE HD11 1 1 12 23328 1 1 45 ILE HD12 H 10.113 -3.285 -2.187 1.00 . A A . 40 ILE HD12 1 1 12 23329 1 1 45 ILE HD13 H 10.301 -1.533 -2.246 1.00 . A A . 40 ILE HD13 1 1 12 23330 1 1 45 ILE HG12 H 8.911 -3.197 -0.142 1.00 . A A . 40 ILE HG12 1 1 12 23331 1 1 45 ILE HG13 H 8.599 -1.468 -0.310 1.00 . A A . 40 ILE HG13 1 1 12 23332 1 1 45 ILE HG21 H 11.804 -3.269 -0.890 1.00 . A A . 40 ILE HG21 1 1 12 23333 1 1 45 ILE HG22 H 11.127 -4.014 0.557 1.00 . A A . 40 ILE HG22 1 1 12 23334 1 1 45 ILE HG23 H 12.486 -2.898 0.693 1.00 . A A . 40 ILE HG23 1 1 12 23335 1 1 45 ILE N N 9.205 -0.752 1.914 1.00 . A A . 40 ILE N 1 1 12 23336 1 1 45 ILE O O 11.958 -0.162 2.397 1.00 . A A . 40 ILE O 1 1 12 23337 1 1 46 VAL C C 14.259 -3.056 4.048 1.00 . A A . 41 VAL C 1 1 12 23338 1 1 46 VAL CA C 13.269 -1.897 4.098 1.00 . A A . 41 VAL CA 1 1 12 23339 1 1 46 VAL CB C 12.890 -1.610 5.552 1.00 . A A . 41 VAL CB 1 1 12 23340 1 1 46 VAL CG1 C 14.141 -1.215 6.339 1.00 . A A . 41 VAL CG1 1 1 12 23341 1 1 46 VAL CG2 C 11.878 -0.463 5.596 1.00 . A A . 41 VAL CG2 1 1 12 23342 1 1 46 VAL H H 11.677 -3.103 3.389 1.00 . A A . 41 VAL H 1 1 12 23343 1 1 46 VAL HA H 13.738 -1.018 3.681 1.00 . A A . 41 VAL HA 1 1 12 23344 1 1 46 VAL HB H 12.454 -2.495 5.991 1.00 . A A . 41 VAL HB 1 1 12 23345 1 1 46 VAL HG11 H 13.849 -0.746 7.267 1.00 . A A . 41 VAL HG11 1 1 12 23346 1 1 46 VAL HG12 H 14.730 -0.523 5.755 1.00 . A A . 41 VAL HG12 1 1 12 23347 1 1 46 VAL HG13 H 14.727 -2.097 6.551 1.00 . A A . 41 VAL HG13 1 1 12 23348 1 1 46 VAL HG21 H 11.001 -0.734 5.025 1.00 . A A . 41 VAL HG21 1 1 12 23349 1 1 46 VAL HG22 H 12.322 0.425 5.174 1.00 . A A . 41 VAL HG22 1 1 12 23350 1 1 46 VAL HG23 H 11.595 -0.272 6.621 1.00 . A A . 41 VAL HG23 1 1 12 23351 1 1 46 VAL N N 12.074 -2.209 3.323 1.00 . A A . 41 VAL N 1 1 12 23352 1 1 46 VAL O O 13.897 -4.206 4.300 1.00 . A A . 41 VAL O 1 1 12 23353 1 1 47 ASN C C 17.487 -3.650 4.854 1.00 . A A . 42 ASN C 1 1 12 23354 1 1 47 ASN CA C 16.548 -3.768 3.658 1.00 . A A . 42 ASN CA 1 1 12 23355 1 1 47 ASN CB C 17.348 -3.620 2.362 1.00 . A A . 42 ASN CB 1 1 12 23356 1 1 47 ASN CG C 18.014 -4.945 2.006 1.00 . A A . 42 ASN CG 1 1 12 23357 1 1 47 ASN H H 15.737 -1.815 3.517 1.00 . A A . 42 ASN H 1 1 12 23358 1 1 47 ASN HA H 16.084 -4.742 3.671 1.00 . A A . 42 ASN HA 1 1 12 23359 1 1 47 ASN HB2 H 16.684 -3.326 1.563 1.00 . A A . 42 ASN HB2 1 1 12 23360 1 1 47 ASN HB3 H 18.107 -2.863 2.494 1.00 . A A . 42 ASN HB3 1 1 12 23361 1 1 47 ASN HD21 H 16.460 -6.045 2.567 1.00 . A A . 42 ASN HD21 1 1 12 23362 1 1 47 ASN HD22 H 17.788 -6.918 1.971 1.00 . A A . 42 ASN HD22 1 1 12 23363 1 1 47 ASN N N 15.509 -2.747 3.720 1.00 . A A . 42 ASN N 1 1 12 23364 1 1 47 ASN ND2 N 17.367 -6.062 2.197 1.00 . A A . 42 ASN ND2 1 1 12 23365 1 1 47 ASN O O 18.366 -2.790 4.885 1.00 . A A . 42 ASN O 1 1 12 23366 1 1 47 ASN OD1 O 19.155 -4.963 1.542 1.00 . A A . 42 ASN OD1 1 1 12 23367 1 1 48 LYS C C 19.593 -4.502 6.698 1.00 . A A . 43 LYS C 1 1 12 23368 1 1 48 LYS CA C 18.109 -4.488 7.049 1.00 . A A . 43 LYS CA 1 1 12 23369 1 1 48 LYS CB C 17.779 -5.692 7.933 1.00 . A A . 43 LYS CB 1 1 12 23370 1 1 48 LYS CD C 15.997 -6.803 9.286 1.00 . A A . 43 LYS CD 1 1 12 23371 1 1 48 LYS CE C 16.805 -6.691 10.579 1.00 . A A . 43 LYS CE 1 1 12 23372 1 1 48 LYS CG C 16.318 -5.614 8.379 1.00 . A A . 43 LYS CG 1 1 12 23373 1 1 48 LYS H H 16.591 -5.199 5.751 1.00 . A A . 43 LYS H 1 1 12 23374 1 1 48 LYS HA H 17.886 -3.584 7.595 1.00 . A A . 43 LYS HA 1 1 12 23375 1 1 48 LYS HB2 H 17.939 -6.603 7.375 1.00 . A A . 43 LYS HB2 1 1 12 23376 1 1 48 LYS HB3 H 18.420 -5.685 8.803 1.00 . A A . 43 LYS HB3 1 1 12 23377 1 1 48 LYS HD2 H 14.942 -6.804 9.519 1.00 . A A . 43 LYS HD2 1 1 12 23378 1 1 48 LYS HD3 H 16.256 -7.721 8.781 1.00 . A A . 43 LYS HD3 1 1 12 23379 1 1 48 LYS HE2 H 17.772 -7.152 10.442 1.00 . A A . 43 LYS HE2 1 1 12 23380 1 1 48 LYS HE3 H 16.937 -5.649 10.833 1.00 . A A . 43 LYS HE3 1 1 12 23381 1 1 48 LYS HG2 H 16.156 -4.693 8.920 1.00 . A A . 43 LYS HG2 1 1 12 23382 1 1 48 LYS HG3 H 15.675 -5.642 7.513 1.00 . A A . 43 LYS HG3 1 1 12 23383 1 1 48 LYS HZ1 H 16.676 -8.137 12.073 1.00 . A A . 43 LYS HZ1 1 1 12 23384 1 1 48 LYS HZ2 H 15.197 -7.795 11.310 1.00 . A A . 43 LYS HZ2 1 1 12 23385 1 1 48 LYS HZ3 H 15.852 -6.699 12.431 1.00 . A A . 43 LYS HZ3 1 1 12 23386 1 1 48 LYS N N 17.294 -4.522 5.839 1.00 . A A . 43 LYS N 1 1 12 23387 1 1 48 LYS NZ N 16.078 -7.383 11.681 1.00 . A A . 43 LYS NZ 1 1 12 23388 1 1 48 LYS O O 20.411 -3.902 7.395 1.00 . A A . 43 LYS O 1 1 12 23389 1 1 49 LYS C C 21.961 -3.896 5.136 1.00 . A A . 44 LYS C 1 1 12 23390 1 1 49 LYS CA C 21.325 -5.281 5.186 1.00 . A A . 44 LYS CA 1 1 12 23391 1 1 49 LYS CB C 21.404 -5.931 3.803 1.00 . A A . 44 LYS CB 1 1 12 23392 1 1 49 LYS CD C 20.678 -7.926 2.485 1.00 . A A . 44 LYS CD 1 1 12 23393 1 1 49 LYS CE C 21.932 -7.733 1.632 1.00 . A A . 44 LYS CE 1 1 12 23394 1 1 49 LYS CG C 20.928 -7.382 3.892 1.00 . A A . 44 LYS CG 1 1 12 23395 1 1 49 LYS H H 19.240 -5.653 5.099 1.00 . A A . 44 LYS H 1 1 12 23396 1 1 49 LYS HA H 21.871 -5.892 5.888 1.00 . A A . 44 LYS HA 1 1 12 23397 1 1 49 LYS HB2 H 20.775 -5.387 3.113 1.00 . A A . 44 LYS HB2 1 1 12 23398 1 1 49 LYS HB3 H 22.425 -5.910 3.453 1.00 . A A . 44 LYS HB3 1 1 12 23399 1 1 49 LYS HD2 H 20.439 -8.979 2.544 1.00 . A A . 44 LYS HD2 1 1 12 23400 1 1 49 LYS HD3 H 19.853 -7.395 2.034 1.00 . A A . 44 LYS HD3 1 1 12 23401 1 1 49 LYS HE2 H 21.878 -8.372 0.762 1.00 . A A . 44 LYS HE2 1 1 12 23402 1 1 49 LYS HE3 H 21.998 -6.702 1.317 1.00 . A A . 44 LYS HE3 1 1 12 23403 1 1 49 LYS HG2 H 21.685 -7.979 4.381 1.00 . A A . 44 LYS HG2 1 1 12 23404 1 1 49 LYS HG3 H 20.011 -7.426 4.462 1.00 . A A . 44 LYS HG3 1 1 12 23405 1 1 49 LYS HZ1 H 23.121 -7.567 3.333 1.00 . A A . 44 LYS HZ1 1 1 12 23406 1 1 49 LYS HZ2 H 23.995 -7.832 1.900 1.00 . A A . 44 LYS HZ2 1 1 12 23407 1 1 49 LYS HZ3 H 23.139 -9.109 2.625 1.00 . A A . 44 LYS HZ3 1 1 12 23408 1 1 49 LYS N N 19.934 -5.194 5.616 1.00 . A A . 44 LYS N 1 1 12 23409 1 1 49 LYS NZ N 23.138 -8.087 2.433 1.00 . A A . 44 LYS NZ 1 1 12 23410 1 1 49 LYS O O 22.812 -3.563 5.961 1.00 . A A . 44 LYS O 1 1 12 23411 1 1 50 LYS C C 21.197 -0.738 4.764 1.00 . A A . 45 LYS C 1 1 12 23412 1 1 50 LYS CA C 22.073 -1.741 4.021 1.00 . A A . 45 LYS CA 1 1 12 23413 1 1 50 LYS CB C 22.143 -1.364 2.540 1.00 . A A . 45 LYS CB 1 1 12 23414 1 1 50 LYS CD C 23.330 -1.807 0.384 1.00 . A A . 45 LYS CD 1 1 12 23415 1 1 50 LYS CE C 24.262 -2.772 -0.351 1.00 . A A . 45 LYS CE 1 1 12 23416 1 1 50 LYS CG C 23.148 -2.274 1.830 1.00 . A A . 45 LYS CG 1 1 12 23417 1 1 50 LYS H H 20.865 -3.413 3.533 1.00 . A A . 45 LYS H 1 1 12 23418 1 1 50 LYS HA H 23.069 -1.711 4.436 1.00 . A A . 45 LYS HA 1 1 12 23419 1 1 50 LYS HB2 H 21.168 -1.485 2.091 1.00 . A A . 45 LYS HB2 1 1 12 23420 1 1 50 LYS HB3 H 22.461 -0.337 2.444 1.00 . A A . 45 LYS HB3 1 1 12 23421 1 1 50 LYS HD2 H 22.368 -1.786 -0.110 1.00 . A A . 45 LYS HD2 1 1 12 23422 1 1 50 LYS HD3 H 23.760 -0.818 0.376 1.00 . A A . 45 LYS HD3 1 1 12 23423 1 1 50 LYS HE2 H 25.148 -2.939 0.243 1.00 . A A . 45 LYS HE2 1 1 12 23424 1 1 50 LYS HE3 H 23.753 -3.712 -0.511 1.00 . A A . 45 LYS HE3 1 1 12 23425 1 1 50 LYS HG2 H 24.097 -2.232 2.344 1.00 . A A . 45 LYS HG2 1 1 12 23426 1 1 50 LYS HG3 H 22.781 -3.289 1.834 1.00 . A A . 45 LYS HG3 1 1 12 23427 1 1 50 LYS HZ1 H 23.790 -1.941 -2.201 1.00 . A A . 45 LYS HZ1 1 1 12 23428 1 1 50 LYS HZ2 H 25.206 -2.880 -2.203 1.00 . A A . 45 LYS HZ2 1 1 12 23429 1 1 50 LYS HZ3 H 25.213 -1.329 -1.512 1.00 . A A . 45 LYS HZ3 1 1 12 23430 1 1 50 LYS N N 21.542 -3.092 4.164 1.00 . A A . 45 LYS N 1 1 12 23431 1 1 50 LYS NZ N 24.647 -2.186 -1.666 1.00 . A A . 45 LYS NZ 1 1 12 23432 1 1 50 LYS O O 21.523 0.446 4.843 1.00 . A A . 45 LYS O 1 1 12 23433 1 1 51 LYS C C 18.705 0.806 5.168 1.00 . A A . 46 LYS C 1 1 12 23434 1 1 51 LYS CA C 19.168 -0.356 6.043 1.00 . A A . 46 LYS CA 1 1 12 23435 1 1 51 LYS CB C 19.854 0.189 7.297 1.00 . A A . 46 LYS CB 1 1 12 23436 1 1 51 LYS CD C 18.526 -0.294 9.358 1.00 . A A . 46 LYS CD 1 1 12 23437 1 1 51 LYS CE C 17.185 -0.478 8.645 1.00 . A A . 46 LYS CE 1 1 12 23438 1 1 51 LYS CG C 19.656 -0.791 8.454 1.00 . A A . 46 LYS CG 1 1 12 23439 1 1 51 LYS H H 19.879 -2.174 5.218 1.00 . A A . 46 LYS H 1 1 12 23440 1 1 51 LYS HA H 18.306 -0.934 6.342 1.00 . A A . 46 LYS HA 1 1 12 23441 1 1 51 LYS HB2 H 20.910 0.312 7.104 1.00 . A A . 46 LYS HB2 1 1 12 23442 1 1 51 LYS HB3 H 19.422 1.144 7.558 1.00 . A A . 46 LYS HB3 1 1 12 23443 1 1 51 LYS HD2 H 18.527 -0.860 10.278 1.00 . A A . 46 LYS HD2 1 1 12 23444 1 1 51 LYS HD3 H 18.674 0.752 9.578 1.00 . A A . 46 LYS HD3 1 1 12 23445 1 1 51 LYS HE2 H 17.097 0.248 7.850 1.00 . A A . 46 LYS HE2 1 1 12 23446 1 1 51 LYS HE3 H 17.131 -1.473 8.231 1.00 . A A . 46 LYS HE3 1 1 12 23447 1 1 51 LYS HG2 H 19.403 -1.765 8.062 1.00 . A A . 46 LYS HG2 1 1 12 23448 1 1 51 LYS HG3 H 20.568 -0.860 9.028 1.00 . A A . 46 LYS HG3 1 1 12 23449 1 1 51 LYS HZ1 H 15.507 -1.153 9.676 1.00 . A A . 46 LYS HZ1 1 1 12 23450 1 1 51 LYS HZ2 H 15.472 0.505 9.307 1.00 . A A . 46 LYS HZ2 1 1 12 23451 1 1 51 LYS HZ3 H 16.469 -0.070 10.557 1.00 . A A . 46 LYS HZ3 1 1 12 23452 1 1 51 LYS N N 20.085 -1.221 5.309 1.00 . A A . 46 LYS N 1 1 12 23453 1 1 51 LYS NZ N 16.074 -0.284 9.620 1.00 . A A . 46 LYS NZ 1 1 12 23454 1 1 51 LYS O O 18.553 1.930 5.645 1.00 . A A . 46 LYS O 1 1 12 23455 1 1 52 GLN C C 16.514 1.431 2.739 1.00 . A A . 47 GLN C 1 1 12 23456 1 1 52 GLN CA C 18.018 1.555 2.964 1.00 . A A . 47 GLN CA 1 1 12 23457 1 1 52 GLN CB C 18.749 1.429 1.627 1.00 . A A . 47 GLN CB 1 1 12 23458 1 1 52 GLN CD C 19.525 -0.250 -0.058 1.00 . A A . 47 GLN CD 1 1 12 23459 1 1 52 GLN CG C 18.505 0.037 1.039 1.00 . A A . 47 GLN CG 1 1 12 23460 1 1 52 GLN H H 18.630 -0.385 3.560 1.00 . A A . 47 GLN H 1 1 12 23461 1 1 52 GLN HA H 18.229 2.526 3.386 1.00 . A A . 47 GLN HA 1 1 12 23462 1 1 52 GLN HB2 H 18.380 2.178 0.942 1.00 . A A . 47 GLN HB2 1 1 12 23463 1 1 52 GLN HB3 H 19.808 1.572 1.781 1.00 . A A . 47 GLN HB3 1 1 12 23464 1 1 52 GLN HE21 H 20.261 1.594 -0.060 1.00 . A A . 47 GLN HE21 1 1 12 23465 1 1 52 GLN HE22 H 20.979 0.525 -1.166 1.00 . A A . 47 GLN HE22 1 1 12 23466 1 1 52 GLN HG2 H 18.601 -0.703 1.821 1.00 . A A . 47 GLN HG2 1 1 12 23467 1 1 52 GLN HG3 H 17.510 -0.007 0.623 1.00 . A A . 47 GLN HG3 1 1 12 23468 1 1 52 GLN N N 18.482 0.527 3.888 1.00 . A A . 47 GLN N 1 1 12 23469 1 1 52 GLN NE2 N 20.321 0.702 -0.462 1.00 . A A . 47 GLN NE2 1 1 12 23470 1 1 52 GLN O O 16.022 0.374 2.343 1.00 . A A . 47 GLN O 1 1 12 23471 1 1 52 GLN OE1 O 19.598 -1.371 -0.561 1.00 . A A . 47 GLN OE1 1 1 12 23472 1 1 53 TRP C C 13.969 2.721 1.364 1.00 . A A . 48 TRP C 1 1 12 23473 1 1 53 TRP CA C 14.342 2.511 2.828 1.00 . A A . 48 TRP CA 1 1 12 23474 1 1 53 TRP CB C 13.715 3.617 3.681 1.00 . A A . 48 TRP CB 1 1 12 23475 1 1 53 TRP CD1 C 14.595 2.299 5.650 1.00 . A A . 48 TRP CD1 1 1 12 23476 1 1 53 TRP CD2 C 12.965 3.736 6.230 1.00 . A A . 48 TRP CD2 1 1 12 23477 1 1 53 TRP CE2 C 13.361 3.071 7.415 1.00 . A A . 48 TRP CE2 1 1 12 23478 1 1 53 TRP CE3 C 11.944 4.700 6.319 1.00 . A A . 48 TRP CE3 1 1 12 23479 1 1 53 TRP CG C 13.764 3.227 5.123 1.00 . A A . 48 TRP CG 1 1 12 23480 1 1 53 TRP CH2 C 11.754 4.315 8.716 1.00 . A A . 48 TRP CH2 1 1 12 23481 1 1 53 TRP CZ2 C 12.765 3.354 8.645 1.00 . A A . 48 TRP CZ2 1 1 12 23482 1 1 53 TRP CZ3 C 11.344 4.987 7.557 1.00 . A A . 48 TRP CZ3 1 1 12 23483 1 1 53 TRP H H 16.238 3.332 3.302 1.00 . A A . 48 TRP H 1 1 12 23484 1 1 53 TRP HA H 13.955 1.558 3.156 1.00 . A A . 48 TRP HA 1 1 12 23485 1 1 53 TRP HB2 H 14.265 4.535 3.537 1.00 . A A . 48 TRP HB2 1 1 12 23486 1 1 53 TRP HB3 H 12.688 3.762 3.381 1.00 . A A . 48 TRP HB3 1 1 12 23487 1 1 53 TRP HD1 H 15.326 1.723 5.100 1.00 . A A . 48 TRP HD1 1 1 12 23488 1 1 53 TRP HE1 H 14.826 1.605 7.627 1.00 . A A . 48 TRP HE1 1 1 12 23489 1 1 53 TRP HE3 H 11.622 5.223 5.432 1.00 . A A . 48 TRP HE3 1 1 12 23490 1 1 53 TRP HH2 H 11.288 4.540 9.665 1.00 . A A . 48 TRP HH2 1 1 12 23491 1 1 53 TRP HZ2 H 13.085 2.834 9.536 1.00 . A A . 48 TRP HZ2 1 1 12 23492 1 1 53 TRP HZ3 H 10.561 5.729 7.614 1.00 . A A . 48 TRP HZ3 1 1 12 23493 1 1 53 TRP N N 15.791 2.515 2.995 1.00 . A A . 48 TRP N 1 1 12 23494 1 1 53 TRP NE1 N 14.357 2.206 7.010 1.00 . A A . 48 TRP NE1 1 1 12 23495 1 1 53 TRP O O 14.658 3.431 0.632 1.00 . A A . 48 TRP O 1 1 12 23496 1 1 54 ALA C C 10.883 2.166 -0.487 1.00 . A A . 49 ALA C 1 1 12 23497 1 1 54 ALA CA C 12.405 2.231 -0.431 1.00 . A A . 49 ALA CA 1 1 12 23498 1 1 54 ALA CB C 12.998 1.115 -1.293 1.00 . A A . 49 ALA CB 1 1 12 23499 1 1 54 ALA H H 12.363 1.543 1.573 1.00 . A A . 49 ALA H 1 1 12 23500 1 1 54 ALA HA H 12.730 3.184 -0.821 1.00 . A A . 49 ALA HA 1 1 12 23501 1 1 54 ALA HB1 H 14.033 1.336 -1.506 1.00 . A A . 49 ALA HB1 1 1 12 23502 1 1 54 ALA HB2 H 12.447 1.044 -2.219 1.00 . A A . 49 ALA HB2 1 1 12 23503 1 1 54 ALA HB3 H 12.932 0.177 -0.762 1.00 . A A . 49 ALA HB3 1 1 12 23504 1 1 54 ALA N N 12.870 2.099 0.946 1.00 . A A . 49 ALA N 1 1 12 23505 1 1 54 ALA O O 10.254 1.442 0.287 1.00 . A A . 49 ALA O 1 1 12 23506 1 1 55 TYR C C 8.433 2.601 -2.972 1.00 . A A . 50 TYR C 1 1 12 23507 1 1 55 TYR CA C 8.841 2.945 -1.544 1.00 . A A . 50 TYR CA 1 1 12 23508 1 1 55 TYR CB C 8.299 4.327 -1.176 1.00 . A A . 50 TYR CB 1 1 12 23509 1 1 55 TYR CD1 C 7.615 3.896 1.209 1.00 . A A . 50 TYR CD1 1 1 12 23510 1 1 55 TYR CD2 C 9.459 5.411 0.782 1.00 . A A . 50 TYR CD2 1 1 12 23511 1 1 55 TYR CE1 C 7.765 4.102 2.586 1.00 . A A . 50 TYR CE1 1 1 12 23512 1 1 55 TYR CE2 C 9.610 5.617 2.158 1.00 . A A . 50 TYR CE2 1 1 12 23513 1 1 55 TYR CG C 8.462 4.551 0.308 1.00 . A A . 50 TYR CG 1 1 12 23514 1 1 55 TYR CZ C 8.763 4.963 3.060 1.00 . A A . 50 TYR CZ 1 1 12 23515 1 1 55 TYR H H 10.842 3.483 -1.993 1.00 . A A . 50 TYR H 1 1 12 23516 1 1 55 TYR HA H 8.416 2.216 -0.873 1.00 . A A . 50 TYR HA 1 1 12 23517 1 1 55 TYR HB2 H 8.848 5.085 -1.717 1.00 . A A . 50 TYR HB2 1 1 12 23518 1 1 55 TYR HB3 H 7.253 4.385 -1.436 1.00 . A A . 50 TYR HB3 1 1 12 23519 1 1 55 TYR HD1 H 6.845 3.233 0.844 1.00 . A A . 50 TYR HD1 1 1 12 23520 1 1 55 TYR HD2 H 10.112 5.915 0.085 1.00 . A A . 50 TYR HD2 1 1 12 23521 1 1 55 TYR HE1 H 7.112 3.597 3.283 1.00 . A A . 50 TYR HE1 1 1 12 23522 1 1 55 TYR HE2 H 10.380 6.280 2.523 1.00 . A A . 50 TYR HE2 1 1 12 23523 1 1 55 TYR HH H 8.799 6.103 4.591 1.00 . A A . 50 TYR HH 1 1 12 23524 1 1 55 TYR N N 10.293 2.926 -1.403 1.00 . A A . 50 TYR N 1 1 12 23525 1 1 55 TYR O O 9.030 3.085 -3.934 1.00 . A A . 50 TYR O 1 1 12 23526 1 1 55 TYR OH O 8.912 5.165 4.417 1.00 . A A . 50 TYR OH 1 1 12 23527 1 1 56 TYR C C 5.444 1.701 -4.563 1.00 . A A . 51 TYR C 1 1 12 23528 1 1 56 TYR CA C 6.924 1.360 -4.416 1.00 . A A . 51 TYR CA 1 1 12 23529 1 1 56 TYR CB C 7.125 -0.145 -4.609 1.00 . A A . 51 TYR CB 1 1 12 23530 1 1 56 TYR CD1 C 6.561 -0.239 -7.064 1.00 . A A . 51 TYR CD1 1 1 12 23531 1 1 56 TYR CD2 C 5.169 -1.461 -5.500 1.00 . A A . 51 TYR CD2 1 1 12 23532 1 1 56 TYR CE1 C 5.763 -0.686 -8.124 1.00 . A A . 51 TYR CE1 1 1 12 23533 1 1 56 TYR CE2 C 4.370 -1.908 -6.559 1.00 . A A . 51 TYR CE2 1 1 12 23534 1 1 56 TYR CG C 6.264 -0.627 -5.752 1.00 . A A . 51 TYR CG 1 1 12 23535 1 1 56 TYR CZ C 4.667 -1.520 -7.872 1.00 . A A . 51 TYR CZ 1 1 12 23536 1 1 56 TYR H H 6.976 1.405 -2.298 1.00 . A A . 51 TYR H 1 1 12 23537 1 1 56 TYR HA H 7.483 1.886 -5.174 1.00 . A A . 51 TYR HA 1 1 12 23538 1 1 56 TYR HB2 H 8.163 -0.343 -4.832 1.00 . A A . 51 TYR HB2 1 1 12 23539 1 1 56 TYR HB3 H 6.845 -0.665 -3.705 1.00 . A A . 51 TYR HB3 1 1 12 23540 1 1 56 TYR HD1 H 7.407 0.404 -7.259 1.00 . A A . 51 TYR HD1 1 1 12 23541 1 1 56 TYR HD2 H 4.939 -1.760 -4.487 1.00 . A A . 51 TYR HD2 1 1 12 23542 1 1 56 TYR HE1 H 5.992 -0.387 -9.136 1.00 . A A . 51 TYR HE1 1 1 12 23543 1 1 56 TYR HE2 H 3.524 -2.551 -6.365 1.00 . A A . 51 TYR HE2 1 1 12 23544 1 1 56 TYR HH H 3.689 -2.891 -8.772 1.00 . A A . 51 TYR HH 1 1 12 23545 1 1 56 TYR N N 7.411 1.761 -3.102 1.00 . A A . 51 TYR N 1 1 12 23546 1 1 56 TYR O O 4.614 1.265 -3.765 1.00 . A A . 51 TYR O 1 1 12 23547 1 1 56 TYR OH O 3.880 -1.960 -8.916 1.00 . A A . 51 TYR OH 1 1 12 23548 1 1 57 ASN C C 3.043 1.904 -6.762 1.00 . A A . 52 ASN C 1 1 12 23549 1 1 57 ASN CA C 3.739 2.885 -5.823 1.00 . A A . 52 ASN CA 1 1 12 23550 1 1 57 ASN CB C 3.698 4.288 -6.429 1.00 . A A . 52 ASN CB 1 1 12 23551 1 1 57 ASN CG C 2.257 4.682 -6.736 1.00 . A A . 52 ASN CG 1 1 12 23552 1 1 57 ASN H H 5.823 2.795 -6.196 1.00 . A A . 52 ASN H 1 1 12 23553 1 1 57 ASN HA H 3.214 2.898 -4.880 1.00 . A A . 52 ASN HA 1 1 12 23554 1 1 57 ASN HB2 H 4.122 4.993 -5.729 1.00 . A A . 52 ASN HB2 1 1 12 23555 1 1 57 ASN HB3 H 4.274 4.301 -7.343 1.00 . A A . 52 ASN HB3 1 1 12 23556 1 1 57 ASN HD21 H 2.738 6.486 -7.410 1.00 . A A . 52 ASN HD21 1 1 12 23557 1 1 57 ASN HD22 H 1.081 6.121 -7.434 1.00 . A A . 52 ASN HD22 1 1 12 23558 1 1 57 ASN N N 5.121 2.483 -5.588 1.00 . A A . 52 ASN N 1 1 12 23559 1 1 57 ASN ND2 N 2.004 5.861 -7.234 1.00 . A A . 52 ASN ND2 1 1 12 23560 1 1 57 ASN O O 3.523 1.637 -7.863 1.00 . A A . 52 ASN O 1 1 12 23561 1 1 57 ASN OD1 O 1.337 3.894 -6.516 1.00 . A A . 52 ASN OD1 1 1 12 23562 1 1 58 ASP C C -0.009 1.132 -7.824 1.00 . A A . 53 ASP C 1 1 12 23563 1 1 58 ASP CA C 1.151 0.427 -7.129 1.00 . A A . 53 ASP CA 1 1 12 23564 1 1 58 ASP CB C 0.611 -0.702 -6.248 1.00 . A A . 53 ASP CB 1 1 12 23565 1 1 58 ASP CG C -0.409 -0.149 -5.258 1.00 . A A . 53 ASP CG 1 1 12 23566 1 1 58 ASP H H 1.576 1.622 -5.431 1.00 . A A . 53 ASP H 1 1 12 23567 1 1 58 ASP HA H 1.803 0.004 -7.877 1.00 . A A . 53 ASP HA 1 1 12 23568 1 1 58 ASP HB2 H 0.138 -1.448 -6.872 1.00 . A A . 53 ASP HB2 1 1 12 23569 1 1 58 ASP HB3 H 1.427 -1.154 -5.705 1.00 . A A . 53 ASP HB3 1 1 12 23570 1 1 58 ASP N N 1.909 1.372 -6.318 1.00 . A A . 53 ASP N 1 1 12 23571 1 1 58 ASP O O -0.355 0.807 -8.961 1.00 . A A . 53 ASP O 1 1 12 23572 1 1 58 ASP OD1 O -0.355 1.039 -4.985 1.00 . A A . 53 ASP OD1 1 1 12 23573 1 1 58 ASP OD2 O -1.228 -0.921 -4.790 1.00 . A A . 53 ASP OD2 1 1 12 23574 1 1 59 THR C C -1.319 3.523 -9.000 1.00 . A A . 54 THR C 1 1 12 23575 1 1 59 THR CA C -1.726 2.846 -7.697 1.00 . A A . 54 THR CA 1 1 12 23576 1 1 59 THR CB C -2.203 3.903 -6.697 1.00 . A A . 54 THR CB 1 1 12 23577 1 1 59 THR CG2 C -2.988 3.226 -5.573 1.00 . A A . 54 THR CG2 1 1 12 23578 1 1 59 THR H H -0.286 2.316 -6.234 1.00 . A A . 54 THR H 1 1 12 23579 1 1 59 THR HA H -2.538 2.162 -7.895 1.00 . A A . 54 THR HA 1 1 12 23580 1 1 59 THR HB H -2.842 4.613 -7.200 1.00 . A A . 54 THR HB 1 1 12 23581 1 1 59 THR HG1 H -0.481 4.790 -6.874 1.00 . A A . 54 THR HG1 1 1 12 23582 1 1 59 THR HG21 H -3.963 2.938 -5.937 1.00 . A A . 54 THR HG21 1 1 12 23583 1 1 59 THR HG22 H -3.102 3.916 -4.749 1.00 . A A . 54 THR HG22 1 1 12 23584 1 1 59 THR HG23 H -2.455 2.349 -5.237 1.00 . A A . 54 THR HG23 1 1 12 23585 1 1 59 THR N N -0.605 2.099 -7.135 1.00 . A A . 54 THR N 1 1 12 23586 1 1 59 THR O O -0.369 4.305 -9.035 1.00 . A A . 54 THR O 1 1 12 23587 1 1 59 THR OG1 O -1.077 4.578 -6.153 1.00 . A A . 54 THR OG1 1 1 12 23588 1 1 60 THR C C -2.630 5.017 -11.632 1.00 . A A . 55 THR C 1 1 12 23589 1 1 60 THR CA C -1.746 3.802 -11.375 1.00 . A A . 55 THR CA 1 1 12 23590 1 1 60 THR CB C -1.971 2.762 -12.476 1.00 . A A . 55 THR CB 1 1 12 23591 1 1 60 THR CG2 C -0.976 1.613 -12.305 1.00 . A A . 55 THR CG2 1 1 12 23592 1 1 60 THR H H -2.788 2.586 -9.986 1.00 . A A . 55 THR H 1 1 12 23593 1 1 60 THR HA H -0.711 4.110 -11.393 1.00 . A A . 55 THR HA 1 1 12 23594 1 1 60 THR HB H -1.821 3.222 -13.441 1.00 . A A . 55 THR HB 1 1 12 23595 1 1 60 THR HG1 H -3.585 2.344 -11.476 1.00 . A A . 55 THR HG1 1 1 12 23596 1 1 60 THR HG21 H -1.008 0.977 -13.178 1.00 . A A . 55 THR HG21 1 1 12 23597 1 1 60 THR HG22 H -1.239 1.036 -11.431 1.00 . A A . 55 THR HG22 1 1 12 23598 1 1 60 THR HG23 H 0.020 2.012 -12.187 1.00 . A A . 55 THR HG23 1 1 12 23599 1 1 60 THR N N -2.042 3.217 -10.072 1.00 . A A . 55 THR N 1 1 12 23600 1 1 60 THR O O -2.709 5.513 -12.756 1.00 . A A . 55 THR O 1 1 12 23601 1 1 60 THR OG1 O -3.297 2.262 -12.389 1.00 . A A . 55 THR OG1 1 1 12 23602 1 1 61 GLN C C -3.764 7.741 -9.721 1.00 . A A . 56 GLN C 1 1 12 23603 1 1 61 GLN CA C -4.170 6.654 -10.709 1.00 . A A . 56 GLN CA 1 1 12 23604 1 1 61 GLN CB C -5.621 6.243 -10.449 1.00 . A A . 56 GLN CB 1 1 12 23605 1 1 61 GLN CD C -5.287 3.767 -10.312 1.00 . A A . 56 GLN CD 1 1 12 23606 1 1 61 GLN CG C -5.648 5.023 -9.527 1.00 . A A . 56 GLN CG 1 1 12 23607 1 1 61 GLN H H -3.195 5.057 -9.712 1.00 . A A . 56 GLN H 1 1 12 23608 1 1 61 GLN HA H -4.093 7.044 -11.712 1.00 . A A . 56 GLN HA 1 1 12 23609 1 1 61 GLN HB2 H -6.147 7.062 -9.981 1.00 . A A . 56 GLN HB2 1 1 12 23610 1 1 61 GLN HB3 H -6.098 5.995 -11.385 1.00 . A A . 56 GLN HB3 1 1 12 23611 1 1 61 GLN HE21 H -4.387 2.887 -8.777 1.00 . A A . 56 GLN HE21 1 1 12 23612 1 1 61 GLN HE22 H -4.404 1.992 -10.220 1.00 . A A . 56 GLN HE22 1 1 12 23613 1 1 61 GLN HG2 H -4.935 5.163 -8.727 1.00 . A A . 56 GLN HG2 1 1 12 23614 1 1 61 GLN HG3 H -6.638 4.912 -9.110 1.00 . A A . 56 GLN HG3 1 1 12 23615 1 1 61 GLN N N -3.294 5.493 -10.584 1.00 . A A . 56 GLN N 1 1 12 23616 1 1 61 GLN NE2 N -4.639 2.801 -9.720 1.00 . A A . 56 GLN NE2 1 1 12 23617 1 1 61 GLN O O -4.193 8.889 -9.836 1.00 . A A . 56 GLN O 1 1 12 23618 1 1 61 GLN OE1 O -5.606 3.663 -11.497 1.00 . A A . 56 GLN OE1 1 1 12 23619 1 1 62 TYR C C -0.997 8.108 -7.435 1.00 . A A . 57 TYR C 1 1 12 23620 1 1 62 TYR CA C -2.473 8.331 -7.751 1.00 . A A . 57 TYR CA 1 1 12 23621 1 1 62 TYR CB C -3.297 8.187 -6.470 1.00 . A A . 57 TYR CB 1 1 12 23622 1 1 62 TYR CD1 C -5.559 8.709 -7.452 1.00 . A A . 57 TYR CD1 1 1 12 23623 1 1 62 TYR CD2 C -5.174 6.506 -6.516 1.00 . A A . 57 TYR CD2 1 1 12 23624 1 1 62 TYR CE1 C -6.870 8.342 -7.778 1.00 . A A . 57 TYR CE1 1 1 12 23625 1 1 62 TYR CE2 C -6.486 6.139 -6.841 1.00 . A A . 57 TYR CE2 1 1 12 23626 1 1 62 TYR CG C -4.711 7.791 -6.821 1.00 . A A . 57 TYR CG 1 1 12 23627 1 1 62 TYR CZ C -7.333 7.057 -7.472 1.00 . A A . 57 TYR CZ 1 1 12 23628 1 1 62 TYR H H -2.633 6.443 -8.701 1.00 . A A . 57 TYR H 1 1 12 23629 1 1 62 TYR HA H -2.603 9.331 -8.137 1.00 . A A . 57 TYR HA 1 1 12 23630 1 1 62 TYR HB2 H -2.855 7.427 -5.842 1.00 . A A . 57 TYR HB2 1 1 12 23631 1 1 62 TYR HB3 H -3.308 9.129 -5.941 1.00 . A A . 57 TYR HB3 1 1 12 23632 1 1 62 TYR HD1 H -5.201 9.701 -7.688 1.00 . A A . 57 TYR HD1 1 1 12 23633 1 1 62 TYR HD2 H -4.520 5.797 -6.029 1.00 . A A . 57 TYR HD2 1 1 12 23634 1 1 62 TYR HE1 H -7.524 9.051 -8.265 1.00 . A A . 57 TYR HE1 1 1 12 23635 1 1 62 TYR HE2 H -6.843 5.148 -6.605 1.00 . A A . 57 TYR HE2 1 1 12 23636 1 1 62 TYR HH H -9.109 7.493 -8.022 1.00 . A A . 57 TYR HH 1 1 12 23637 1 1 62 TYR N N -2.935 7.374 -8.748 1.00 . A A . 57 TYR N 1 1 12 23638 1 1 62 TYR O O -0.525 6.972 -7.393 1.00 . A A . 57 TYR O 1 1 12 23639 1 1 62 TYR OH O -8.626 6.695 -7.794 1.00 . A A . 57 TYR OH 1 1 12 23640 1 1 63 GLU C C 1.334 9.073 -5.368 1.00 . A A . 58 GLU C 1 1 12 23641 1 1 63 GLU CA C 1.144 9.115 -6.881 1.00 . A A . 58 GLU CA 1 1 12 23642 1 1 63 GLU CB C 1.891 10.317 -7.460 1.00 . A A . 58 GLU CB 1 1 12 23643 1 1 63 GLU CD C -0.025 11.866 -7.897 1.00 . A A . 58 GLU CD 1 1 12 23644 1 1 63 GLU CG C 1.197 11.608 -7.022 1.00 . A A . 58 GLU CG 1 1 12 23645 1 1 63 GLU H H -0.700 10.082 -7.277 1.00 . A A . 58 GLU H 1 1 12 23646 1 1 63 GLU HA H 1.550 8.212 -7.311 1.00 . A A . 58 GLU HA 1 1 12 23647 1 1 63 GLU HB2 H 2.910 10.315 -7.099 1.00 . A A . 58 GLU HB2 1 1 12 23648 1 1 63 GLU HB3 H 1.890 10.258 -8.538 1.00 . A A . 58 GLU HB3 1 1 12 23649 1 1 63 GLU HG2 H 0.888 11.517 -5.991 1.00 . A A . 58 GLU HG2 1 1 12 23650 1 1 63 GLU HG3 H 1.886 12.436 -7.118 1.00 . A A . 58 GLU HG3 1 1 12 23651 1 1 63 GLU N N -0.273 9.202 -7.215 1.00 . A A . 58 GLU N 1 1 12 23652 1 1 63 GLU O O 0.562 9.671 -4.620 1.00 . A A . 58 GLU O 1 1 12 23653 1 1 63 GLU OE1 O -0.319 11.026 -8.732 1.00 . A A . 58 GLU OE1 1 1 12 23654 1 1 63 GLU OE2 O -0.648 12.900 -7.721 1.00 . A A . 58 GLU OE2 1 1 12 23655 1 1 64 MET C C 3.667 9.280 -3.058 1.00 . A A . 59 MET C 1 1 12 23656 1 1 64 MET CA C 2.641 8.241 -3.500 1.00 . A A . 59 MET CA 1 1 12 23657 1 1 64 MET CB C 3.165 6.838 -3.187 1.00 . A A . 59 MET CB 1 1 12 23658 1 1 64 MET CE C -0.679 5.522 -3.414 1.00 . A A . 59 MET CE 1 1 12 23659 1 1 64 MET CG C 1.988 5.872 -3.044 1.00 . A A . 59 MET CG 1 1 12 23660 1 1 64 MET H H 2.950 7.910 -5.570 1.00 . A A . 59 MET H 1 1 12 23661 1 1 64 MET HA H 1.724 8.399 -2.952 1.00 . A A . 59 MET HA 1 1 12 23662 1 1 64 MET HB2 H 3.809 6.507 -3.990 1.00 . A A . 59 MET HB2 1 1 12 23663 1 1 64 MET HB3 H 3.724 6.861 -2.264 1.00 . A A . 59 MET HB3 1 1 12 23664 1 1 64 MET HE1 H -0.435 4.501 -3.154 1.00 . A A . 59 MET HE1 1 1 12 23665 1 1 64 MET HE2 H -1.543 5.529 -4.058 1.00 . A A . 59 MET HE2 1 1 12 23666 1 1 64 MET HE3 H -0.895 6.086 -2.517 1.00 . A A . 59 MET HE3 1 1 12 23667 1 1 64 MET HG2 H 2.333 4.860 -3.198 1.00 . A A . 59 MET HG2 1 1 12 23668 1 1 64 MET HG3 H 1.568 5.962 -2.053 1.00 . A A . 59 MET HG3 1 1 12 23669 1 1 64 MET N N 2.365 8.362 -4.927 1.00 . A A . 59 MET N 1 1 12 23670 1 1 64 MET O O 4.793 9.304 -3.553 1.00 . A A . 59 MET O 1 1 12 23671 1 1 64 MET SD S 0.724 6.275 -4.275 1.00 . A A . 59 MET SD 1 1 12 23672 1 1 65 HIS C C 4.719 10.749 -0.244 1.00 . A A . 60 HIS C 1 1 12 23673 1 1 65 HIS CA C 4.167 11.162 -1.605 1.00 . A A . 60 HIS CA 1 1 12 23674 1 1 65 HIS CB C 3.423 12.493 -1.476 1.00 . A A . 60 HIS CB 1 1 12 23675 1 1 65 HIS CD2 C 2.518 12.701 -3.934 1.00 . A A . 60 HIS CD2 1 1 12 23676 1 1 65 HIS CE1 C 3.502 14.553 -4.476 1.00 . A A . 60 HIS CE1 1 1 12 23677 1 1 65 HIS CG C 3.244 13.101 -2.840 1.00 . A A . 60 HIS CG 1 1 12 23678 1 1 65 HIS H H 2.356 10.074 -1.769 1.00 . A A . 60 HIS H 1 1 12 23679 1 1 65 HIS HA H 4.990 11.287 -2.293 1.00 . A A . 60 HIS HA 1 1 12 23680 1 1 65 HIS HB2 H 2.455 12.322 -1.026 1.00 . A A . 60 HIS HB2 1 1 12 23681 1 1 65 HIS HB3 H 3.995 13.166 -0.855 1.00 . A A . 60 HIS HB3 1 1 12 23682 1 1 65 HIS HD1 H 4.456 14.827 -2.648 1.00 . A A . 60 HIS HD1 1 1 12 23683 1 1 65 HIS HD2 H 1.911 11.809 -3.986 1.00 . A A . 60 HIS HD2 1 1 12 23684 1 1 65 HIS HE1 H 3.834 15.419 -5.031 1.00 . A A . 60 HIS HE1 1 1 12 23685 1 1 65 HIS HE2 H 2.282 13.587 -5.860 1.00 . A A . 60 HIS HE2 1 1 12 23686 1 1 65 HIS N N 3.269 10.136 -2.120 1.00 . A A . 60 HIS N 1 1 12 23687 1 1 65 HIS ND1 N 3.863 14.285 -3.208 1.00 . A A . 60 HIS ND1 1 1 12 23688 1 1 65 HIS NE2 N 2.682 13.619 -4.966 1.00 . A A . 60 HIS NE2 1 1 12 23689 1 1 65 HIS O O 3.960 10.482 0.689 1.00 . A A . 60 HIS O 1 1 12 23690 1 1 66 VAL C C 7.223 11.514 1.854 1.00 . A A . 61 VAL C 1 1 12 23691 1 1 66 VAL CA C 6.680 10.297 1.113 1.00 . A A . 61 VAL CA 1 1 12 23692 1 1 66 VAL CB C 7.822 9.320 0.827 1.00 . A A . 61 VAL CB 1 1 12 23693 1 1 66 VAL CG1 C 8.643 9.107 2.099 1.00 . A A . 61 VAL CG1 1 1 12 23694 1 1 66 VAL CG2 C 7.241 7.981 0.366 1.00 . A A . 61 VAL CG2 1 1 12 23695 1 1 66 VAL H H 6.598 10.922 -0.911 1.00 . A A . 61 VAL H 1 1 12 23696 1 1 66 VAL HA H 5.950 9.805 1.737 1.00 . A A . 61 VAL HA 1 1 12 23697 1 1 66 VAL HB H 8.456 9.725 0.052 1.00 . A A . 61 VAL HB 1 1 12 23698 1 1 66 VAL HG11 H 7.978 8.967 2.938 1.00 . A A . 61 VAL HG11 1 1 12 23699 1 1 66 VAL HG12 H 9.267 9.971 2.273 1.00 . A A . 61 VAL HG12 1 1 12 23700 1 1 66 VAL HG13 H 9.265 8.231 1.983 1.00 . A A . 61 VAL HG13 1 1 12 23701 1 1 66 VAL HG21 H 6.454 8.158 -0.353 1.00 . A A . 61 VAL HG21 1 1 12 23702 1 1 66 VAL HG22 H 6.837 7.451 1.217 1.00 . A A . 61 VAL HG22 1 1 12 23703 1 1 66 VAL HG23 H 8.021 7.389 -0.091 1.00 . A A . 61 VAL HG23 1 1 12 23704 1 1 66 VAL N N 6.042 10.694 -0.137 1.00 . A A . 61 VAL N 1 1 12 23705 1 1 66 VAL O O 7.984 12.305 1.298 1.00 . A A . 61 VAL O 1 1 12 23706 1 1 67 LEU C C 7.548 12.306 5.364 1.00 . A A . 62 LEU C 1 1 12 23707 1 1 67 LEU CA C 7.290 12.770 3.934 1.00 . A A . 62 LEU CA 1 1 12 23708 1 1 67 LEU CB C 6.244 13.885 3.938 1.00 . A A . 62 LEU CB 1 1 12 23709 1 1 67 LEU CD1 C 7.888 15.766 3.941 1.00 . A A . 62 LEU CD1 1 1 12 23710 1 1 67 LEU CD2 C 5.636 16.073 4.977 1.00 . A A . 62 LEU CD2 1 1 12 23711 1 1 67 LEU CG C 6.774 15.079 4.734 1.00 . A A . 62 LEU CG 1 1 12 23712 1 1 67 LEU H H 6.216 10.994 3.504 1.00 . A A . 62 LEU H 1 1 12 23713 1 1 67 LEU HA H 8.209 13.154 3.518 1.00 . A A . 62 LEU HA 1 1 12 23714 1 1 67 LEU HB2 H 6.040 14.191 2.922 1.00 . A A . 62 LEU HB2 1 1 12 23715 1 1 67 LEU HB3 H 5.334 13.526 4.395 1.00 . A A . 62 LEU HB3 1 1 12 23716 1 1 67 LEU HD11 H 7.996 16.786 4.282 1.00 . A A . 62 LEU HD11 1 1 12 23717 1 1 67 LEU HD12 H 7.638 15.763 2.891 1.00 . A A . 62 LEU HD12 1 1 12 23718 1 1 67 LEU HD13 H 8.816 15.237 4.091 1.00 . A A . 62 LEU HD13 1 1 12 23719 1 1 67 LEU HD21 H 4.845 15.587 5.530 1.00 . A A . 62 LEU HD21 1 1 12 23720 1 1 67 LEU HD22 H 5.252 16.422 4.030 1.00 . A A . 62 LEU HD22 1 1 12 23721 1 1 67 LEU HD23 H 6.007 16.913 5.546 1.00 . A A . 62 LEU HD23 1 1 12 23722 1 1 67 LEU HG H 7.164 14.736 5.680 1.00 . A A . 62 LEU HG 1 1 12 23723 1 1 67 LEU N N 6.828 11.654 3.115 1.00 . A A . 62 LEU N 1 1 12 23724 1 1 67 LEU O O 6.647 12.317 6.203 1.00 . A A . 62 LEU O 1 1 12 23725 1 1 68 VAL C C 10.128 12.369 7.635 1.00 . A A . 63 VAL C 1 1 12 23726 1 1 68 VAL CA C 9.143 11.417 6.964 1.00 . A A . 63 VAL CA 1 1 12 23727 1 1 68 VAL CB C 9.768 10.024 6.862 1.00 . A A . 63 VAL CB 1 1 12 23728 1 1 68 VAL CG1 C 10.075 9.497 8.265 1.00 . A A . 63 VAL CG1 1 1 12 23729 1 1 68 VAL CG2 C 8.789 9.078 6.164 1.00 . A A . 63 VAL CG2 1 1 12 23730 1 1 68 VAL H H 9.462 11.914 4.928 1.00 . A A . 63 VAL H 1 1 12 23731 1 1 68 VAL HA H 8.250 11.353 7.567 1.00 . A A . 63 VAL HA 1 1 12 23732 1 1 68 VAL HB H 10.684 10.083 6.291 1.00 . A A . 63 VAL HB 1 1 12 23733 1 1 68 VAL HG11 H 10.825 10.121 8.728 1.00 . A A . 63 VAL HG11 1 1 12 23734 1 1 68 VAL HG12 H 10.442 8.484 8.196 1.00 . A A . 63 VAL HG12 1 1 12 23735 1 1 68 VAL HG13 H 9.175 9.514 8.860 1.00 . A A . 63 VAL HG13 1 1 12 23736 1 1 68 VAL HG21 H 8.296 9.600 5.359 1.00 . A A . 63 VAL HG21 1 1 12 23737 1 1 68 VAL HG22 H 8.052 8.735 6.876 1.00 . A A . 63 VAL HG22 1 1 12 23738 1 1 68 VAL HG23 H 9.328 8.230 5.768 1.00 . A A . 63 VAL HG23 1 1 12 23739 1 1 68 VAL N N 8.783 11.896 5.634 1.00 . A A . 63 VAL N 1 1 12 23740 1 1 68 VAL O O 11.123 12.774 7.034 1.00 . A A . 63 VAL O 1 1 12 23741 1 1 69 THR C C 11.433 12.855 10.745 1.00 . A A . 64 THR C 1 1 12 23742 1 1 69 THR CA C 10.717 13.616 9.635 1.00 . A A . 64 THR CA 1 1 12 23743 1 1 69 THR CB C 9.897 14.757 10.242 1.00 . A A . 64 THR CB 1 1 12 23744 1 1 69 THR CG2 C 10.833 15.740 10.947 1.00 . A A . 64 THR CG2 1 1 12 23745 1 1 69 THR H H 9.036 12.365 9.312 1.00 . A A . 64 THR H 1 1 12 23746 1 1 69 THR HA H 11.452 14.032 8.964 1.00 . A A . 64 THR HA 1 1 12 23747 1 1 69 THR HB H 9.196 14.357 10.958 1.00 . A A . 64 THR HB 1 1 12 23748 1 1 69 THR HG1 H 9.139 14.842 8.453 1.00 . A A . 64 THR HG1 1 1 12 23749 1 1 69 THR HG21 H 11.310 15.247 11.781 1.00 . A A . 64 THR HG21 1 1 12 23750 1 1 69 THR HG22 H 10.263 16.585 11.305 1.00 . A A . 64 THR HG22 1 1 12 23751 1 1 69 THR HG23 H 11.585 16.082 10.252 1.00 . A A . 64 THR HG23 1 1 12 23752 1 1 69 THR N N 9.845 12.719 8.885 1.00 . A A . 64 THR N 1 1 12 23753 1 1 69 THR O O 10.815 12.087 11.483 1.00 . A A . 64 THR O 1 1 12 23754 1 1 69 THR OG1 O 9.189 15.430 9.210 1.00 . A A . 64 THR OG1 1 1 12 23755 1 1 70 PHE C C 14.136 13.406 12.849 1.00 . A A . 65 PHE C 1 1 12 23756 1 1 70 PHE CA C 13.528 12.394 11.883 1.00 . A A . 65 PHE CA 1 1 12 23757 1 1 70 PHE CB C 14.642 11.576 11.229 1.00 . A A . 65 PHE CB 1 1 12 23758 1 1 70 PHE CD1 C 14.200 11.955 8.777 1.00 . A A . 65 PHE CD1 1 1 12 23759 1 1 70 PHE CD2 C 13.729 9.773 9.723 1.00 . A A . 65 PHE CD2 1 1 12 23760 1 1 70 PHE CE1 C 13.770 11.505 7.523 1.00 . A A . 65 PHE CE1 1 1 12 23761 1 1 70 PHE CE2 C 13.298 9.323 8.468 1.00 . A A . 65 PHE CE2 1 1 12 23762 1 1 70 PHE CG C 14.179 11.089 9.877 1.00 . A A . 65 PHE CG 1 1 12 23763 1 1 70 PHE CZ C 13.318 10.188 7.369 1.00 . A A . 65 PHE CZ 1 1 12 23764 1 1 70 PHE H H 13.183 13.686 10.239 1.00 . A A . 65 PHE H 1 1 12 23765 1 1 70 PHE HA H 12.885 11.727 12.436 1.00 . A A . 65 PHE HA 1 1 12 23766 1 1 70 PHE HB2 H 15.520 12.193 11.110 1.00 . A A . 65 PHE HB2 1 1 12 23767 1 1 70 PHE HB3 H 14.881 10.727 11.854 1.00 . A A . 65 PHE HB3 1 1 12 23768 1 1 70 PHE HD1 H 14.547 12.971 8.895 1.00 . A A . 65 PHE HD1 1 1 12 23769 1 1 70 PHE HD2 H 13.713 9.104 10.571 1.00 . A A . 65 PHE HD2 1 1 12 23770 1 1 70 PHE HE1 H 13.785 12.173 6.674 1.00 . A A . 65 PHE HE1 1 1 12 23771 1 1 70 PHE HE2 H 12.950 8.307 8.350 1.00 . A A . 65 PHE HE2 1 1 12 23772 1 1 70 PHE HZ H 12.987 9.840 6.402 1.00 . A A . 65 PHE HZ 1 1 12 23773 1 1 70 PHE N N 12.740 13.068 10.858 1.00 . A A . 65 PHE N 1 1 12 23774 1 1 70 PHE O O 14.252 14.591 12.532 1.00 . A A . 65 PHE O 1 1 12 23775 1 1 71 ASN C C 16.608 14.000 14.748 1.00 . A A . 66 ASN C 1 1 12 23776 1 1 71 ASN CA C 15.123 13.799 15.034 1.00 . A A . 66 ASN CA 1 1 12 23777 1 1 71 ASN CB C 14.949 13.187 16.424 1.00 . A A . 66 ASN CB 1 1 12 23778 1 1 71 ASN CG C 15.311 14.211 17.495 1.00 . A A . 66 ASN CG 1 1 12 23779 1 1 71 ASN H H 14.396 11.979 14.229 1.00 . A A . 66 ASN H 1 1 12 23780 1 1 71 ASN HA H 14.629 14.758 15.010 1.00 . A A . 66 ASN HA 1 1 12 23781 1 1 71 ASN HB2 H 13.922 12.880 16.555 1.00 . A A . 66 ASN HB2 1 1 12 23782 1 1 71 ASN HB3 H 15.595 12.327 16.521 1.00 . A A . 66 ASN HB3 1 1 12 23783 1 1 71 ASN HD21 H 16.858 13.171 18.178 1.00 . A A . 66 ASN HD21 1 1 12 23784 1 1 71 ASN HD22 H 16.569 14.645 18.969 1.00 . A A . 66 ASN HD22 1 1 12 23785 1 1 71 ASN N N 14.520 12.931 14.029 1.00 . A A . 66 ASN N 1 1 12 23786 1 1 71 ASN ND2 N 16.330 13.991 18.279 1.00 . A A . 66 ASN ND2 1 1 12 23787 1 1 71 ASN O O 17.239 13.177 14.085 1.00 . A A . 66 ASN O 1 1 12 23788 1 1 71 ASN OD1 O 14.646 15.240 17.620 1.00 . A A . 66 ASN OD1 1 1 12 23789 1 1 72 GLU C C 19.425 14.168 15.341 1.00 . A A . 67 GLU C 1 1 12 23790 1 1 72 GLU CA C 18.572 15.396 15.047 1.00 . A A . 67 GLU CA 1 1 12 23791 1 1 72 GLU CB C 19.001 16.549 15.958 1.00 . A A . 67 GLU CB 1 1 12 23792 1 1 72 GLU CD C 20.992 17.963 16.503 1.00 . A A . 67 GLU CD 1 1 12 23793 1 1 72 GLU CG C 20.528 16.580 16.057 1.00 . A A . 67 GLU CG 1 1 12 23794 1 1 72 GLU H H 16.608 15.717 15.777 1.00 . A A . 67 GLU H 1 1 12 23795 1 1 72 GLU HA H 18.721 15.691 14.019 1.00 . A A . 67 GLU HA 1 1 12 23796 1 1 72 GLU HB2 H 18.647 17.483 15.548 1.00 . A A . 67 GLU HB2 1 1 12 23797 1 1 72 GLU HB3 H 18.582 16.404 16.943 1.00 . A A . 67 GLU HB3 1 1 12 23798 1 1 72 GLU HG2 H 20.855 15.842 16.775 1.00 . A A . 67 GLU HG2 1 1 12 23799 1 1 72 GLU HG3 H 20.954 16.355 15.091 1.00 . A A . 67 GLU HG3 1 1 12 23800 1 1 72 GLU N N 17.159 15.098 15.254 1.00 . A A . 67 GLU N 1 1 12 23801 1 1 72 GLU O O 20.362 13.859 14.603 1.00 . A A . 67 GLU O 1 1 12 23802 1 1 72 GLU OE1 O 20.157 18.728 16.958 1.00 . A A . 67 GLU OE1 1 1 12 23803 1 1 72 GLU OE2 O 22.174 18.235 16.383 1.00 . A A . 67 GLU OE2 1 1 12 23804 1 1 73 ASP C C 19.414 11.085 15.951 1.00 . A A . 68 ASP C 1 1 12 23805 1 1 73 ASP CA C 19.839 12.276 16.805 1.00 . A A . 68 ASP CA 1 1 12 23806 1 1 73 ASP CB C 19.594 11.959 18.282 1.00 . A A . 68 ASP CB 1 1 12 23807 1 1 73 ASP CG C 20.196 13.054 19.157 1.00 . A A . 68 ASP CG 1 1 12 23808 1 1 73 ASP H H 18.341 13.764 16.974 1.00 . A A . 68 ASP H 1 1 12 23809 1 1 73 ASP HA H 20.893 12.455 16.656 1.00 . A A . 68 ASP HA 1 1 12 23810 1 1 73 ASP HB2 H 18.532 11.898 18.464 1.00 . A A . 68 ASP HB2 1 1 12 23811 1 1 73 ASP HB3 H 20.056 11.014 18.527 1.00 . A A . 68 ASP HB3 1 1 12 23812 1 1 73 ASP N N 19.096 13.470 16.423 1.00 . A A . 68 ASP N 1 1 12 23813 1 1 73 ASP O O 18.774 10.154 16.440 1.00 . A A . 68 ASP O 1 1 12 23814 1 1 73 ASP OD1 O 20.964 13.846 18.637 1.00 . A A . 68 ASP OD1 1 1 12 23815 1 1 73 ASP OD2 O 19.880 13.084 20.334 1.00 . A A . 68 ASP OD2 1 1 12 23816 1 1 74 CYS C C 20.427 9.963 12.611 1.00 . A A . 69 CYS C 1 1 12 23817 1 1 74 CYS CA C 19.428 10.037 13.761 1.00 . A A . 69 CYS CA 1 1 12 23818 1 1 74 CYS CB C 18.020 10.252 13.202 1.00 . A A . 69 CYS CB 1 1 12 23819 1 1 74 CYS H H 20.279 11.892 14.335 1.00 . A A . 69 CYS H 1 1 12 23820 1 1 74 CYS HA H 19.449 9.104 14.303 1.00 . A A . 69 CYS HA 1 1 12 23821 1 1 74 CYS HB2 H 18.022 11.106 12.541 1.00 . A A . 69 CYS HB2 1 1 12 23822 1 1 74 CYS HB3 H 17.712 9.373 12.655 1.00 . A A . 69 CYS HB3 1 1 12 23823 1 1 74 CYS HG H 17.145 10.007 15.310 1.00 . A A . 69 CYS HG 1 1 12 23824 1 1 74 CYS N N 19.773 11.122 14.672 1.00 . A A . 69 CYS N 1 1 12 23825 1 1 74 CYS O O 20.486 10.858 11.768 1.00 . A A . 69 CYS O 1 1 12 23826 1 1 74 CYS SG S 16.869 10.548 14.567 1.00 . A A . 69 CYS SG 1 1 12 23827 1 1 75 ASP C C 21.549 8.189 10.258 1.00 . A A . 70 ASP C 1 1 12 23828 1 1 75 ASP CA C 22.206 8.711 11.532 1.00 . A A . 70 ASP CA 1 1 12 23829 1 1 75 ASP CB C 23.283 7.727 11.993 1.00 . A A . 70 ASP CB 1 1 12 23830 1 1 75 ASP CG C 24.469 7.765 11.036 1.00 . A A . 70 ASP CG 1 1 12 23831 1 1 75 ASP H H 21.117 8.206 13.277 1.00 . A A . 70 ASP H 1 1 12 23832 1 1 75 ASP HA H 22.670 9.663 11.321 1.00 . A A . 70 ASP HA 1 1 12 23833 1 1 75 ASP HB2 H 23.613 7.998 12.985 1.00 . A A . 70 ASP HB2 1 1 12 23834 1 1 75 ASP HB3 H 22.872 6.728 12.011 1.00 . A A . 70 ASP HB3 1 1 12 23835 1 1 75 ASP N N 21.210 8.889 12.582 1.00 . A A . 70 ASP N 1 1 12 23836 1 1 75 ASP O O 21.631 7.001 9.947 1.00 . A A . 70 ASP O 1 1 12 23837 1 1 75 ASP OD1 O 24.441 8.573 10.121 1.00 . A A . 70 ASP OD1 1 1 12 23838 1 1 75 ASP OD2 O 25.388 6.987 11.231 1.00 . A A . 70 ASP OD2 1 1 12 23839 1 1 76 ILE C C 20.830 9.420 7.096 1.00 . A A . 71 ILE C 1 1 12 23840 1 1 76 ILE CA C 20.214 8.703 8.294 1.00 . A A . 71 ILE CA 1 1 12 23841 1 1 76 ILE CB C 18.728 9.051 8.392 1.00 . A A . 71 ILE CB 1 1 12 23842 1 1 76 ILE CD1 C 17.090 10.895 8.803 1.00 . A A . 71 ILE CD1 1 1 12 23843 1 1 76 ILE CG1 C 18.572 10.553 8.641 1.00 . A A . 71 ILE CG1 1 1 12 23844 1 1 76 ILE CG2 C 18.097 8.276 9.550 1.00 . A A . 71 ILE CG2 1 1 12 23845 1 1 76 ILE H H 20.868 10.020 9.821 1.00 . A A . 71 ILE H 1 1 12 23846 1 1 76 ILE HA H 20.314 7.638 8.155 1.00 . A A . 71 ILE HA 1 1 12 23847 1 1 76 ILE HB H 18.234 8.784 7.469 1.00 . A A . 71 ILE HB 1 1 12 23848 1 1 76 ILE HD11 H 16.521 10.402 8.028 1.00 . A A . 71 ILE HD11 1 1 12 23849 1 1 76 ILE HD12 H 16.956 11.963 8.725 1.00 . A A . 71 ILE HD12 1 1 12 23850 1 1 76 ILE HD13 H 16.747 10.558 9.771 1.00 . A A . 71 ILE HD13 1 1 12 23851 1 1 76 ILE HG12 H 19.106 10.826 9.540 1.00 . A A . 71 ILE HG12 1 1 12 23852 1 1 76 ILE HG13 H 18.976 11.101 7.802 1.00 . A A . 71 ILE HG13 1 1 12 23853 1 1 76 ILE HG21 H 18.298 7.221 9.430 1.00 . A A . 71 ILE HG21 1 1 12 23854 1 1 76 ILE HG22 H 17.030 8.440 9.554 1.00 . A A . 71 ILE HG22 1 1 12 23855 1 1 76 ILE HG23 H 18.517 8.617 10.484 1.00 . A A . 71 ILE HG23 1 1 12 23856 1 1 76 ILE N N 20.894 9.086 9.526 1.00 . A A . 71 ILE N 1 1 12 23857 1 1 76 ILE O O 21.435 10.482 7.240 1.00 . A A . 71 ILE O 1 1 12 23858 1 1 77 LYS C C 20.134 9.578 3.640 1.00 . A A . 72 LYS C 1 1 12 23859 1 1 77 LYS CA C 21.221 9.421 4.699 1.00 . A A . 72 LYS CA 1 1 12 23860 1 1 77 LYS CB C 22.345 8.538 4.152 1.00 . A A . 72 LYS CB 1 1 12 23861 1 1 77 LYS CD C 24.430 8.527 2.775 1.00 . A A . 72 LYS CD 1 1 12 23862 1 1 77 LYS CE C 23.991 7.356 1.895 1.00 . A A . 72 LYS CE 1 1 12 23863 1 1 77 LYS CG C 23.205 9.350 3.181 1.00 . A A . 72 LYS CG 1 1 12 23864 1 1 77 LYS H H 20.181 7.984 5.861 1.00 . A A . 72 LYS H 1 1 12 23865 1 1 77 LYS HA H 21.626 10.394 4.934 1.00 . A A . 72 LYS HA 1 1 12 23866 1 1 77 LYS HB2 H 22.957 8.188 4.970 1.00 . A A . 72 LYS HB2 1 1 12 23867 1 1 77 LYS HB3 H 21.918 7.694 3.632 1.00 . A A . 72 LYS HB3 1 1 12 23868 1 1 77 LYS HD2 H 25.117 9.154 2.226 1.00 . A A . 72 LYS HD2 1 1 12 23869 1 1 77 LYS HD3 H 24.917 8.147 3.661 1.00 . A A . 72 LYS HD3 1 1 12 23870 1 1 77 LYS HE2 H 23.590 6.569 2.517 1.00 . A A . 72 LYS HE2 1 1 12 23871 1 1 77 LYS HE3 H 23.232 7.689 1.203 1.00 . A A . 72 LYS HE3 1 1 12 23872 1 1 77 LYS HG2 H 22.625 9.592 2.302 1.00 . A A . 72 LYS HG2 1 1 12 23873 1 1 77 LYS HG3 H 23.528 10.262 3.661 1.00 . A A . 72 LYS HG3 1 1 12 23874 1 1 77 LYS HZ1 H 25.447 5.916 1.521 1.00 . A A . 72 LYS HZ1 1 1 12 23875 1 1 77 LYS HZ2 H 25.955 7.510 1.224 1.00 . A A . 72 LYS HZ2 1 1 12 23876 1 1 77 LYS HZ3 H 24.910 6.732 0.134 1.00 . A A . 72 LYS HZ3 1 1 12 23877 1 1 77 LYS N N 20.673 8.830 5.915 1.00 . A A . 72 LYS N 1 1 12 23878 1 1 77 LYS NZ N 25.165 6.839 1.136 1.00 . A A . 72 LYS NZ 1 1 12 23879 1 1 77 LYS O O 19.045 9.018 3.767 1.00 . A A . 72 LYS O 1 1 12 23880 1 1 78 ALA C C 19.852 9.744 0.292 1.00 . A A . 73 ALA C 1 1 12 23881 1 1 78 ALA CA C 19.481 10.568 1.521 1.00 . A A . 73 ALA CA 1 1 12 23882 1 1 78 ALA CB C 19.448 12.052 1.151 1.00 . A A . 73 ALA CB 1 1 12 23883 1 1 78 ALA H H 21.324 10.762 2.548 1.00 . A A . 73 ALA H 1 1 12 23884 1 1 78 ALA HA H 18.499 10.271 1.858 1.00 . A A . 73 ALA HA 1 1 12 23885 1 1 78 ALA HB1 H 20.011 12.209 0.243 1.00 . A A . 73 ALA HB1 1 1 12 23886 1 1 78 ALA HB2 H 19.887 12.632 1.950 1.00 . A A . 73 ALA HB2 1 1 12 23887 1 1 78 ALA HB3 H 18.425 12.363 0.999 1.00 . A A . 73 ALA HB3 1 1 12 23888 1 1 78 ALA N N 20.439 10.343 2.596 1.00 . A A . 73 ALA N 1 1 12 23889 1 1 78 ALA O O 21.021 9.668 -0.087 1.00 . A A . 73 ALA O 1 1 12 23890 1 1 79 LEU C C 18.414 8.935 -2.733 1.00 . A A . 74 LEU C 1 1 12 23891 1 1 79 LEU CA C 19.084 8.312 -1.513 1.00 . A A . 74 LEU CA 1 1 12 23892 1 1 79 LEU CB C 18.538 6.900 -1.292 1.00 . A A . 74 LEU CB 1 1 12 23893 1 1 79 LEU CD1 C 18.260 5.073 0.391 1.00 . A A . 74 LEU CD1 1 1 12 23894 1 1 79 LEU CD2 C 20.467 6.214 0.137 1.00 . A A . 74 LEU CD2 1 1 12 23895 1 1 79 LEU CG C 18.950 6.405 0.096 1.00 . A A . 74 LEU CG 1 1 12 23896 1 1 79 LEU H H 17.939 9.219 0.022 1.00 . A A . 74 LEU H 1 1 12 23897 1 1 79 LEU HA H 20.148 8.249 -1.690 1.00 . A A . 74 LEU HA 1 1 12 23898 1 1 79 LEU HB2 H 17.460 6.914 -1.365 1.00 . A A . 74 LEU HB2 1 1 12 23899 1 1 79 LEU HB3 H 18.941 6.236 -2.042 1.00 . A A . 74 LEU HB3 1 1 12 23900 1 1 79 LEU HD11 H 17.241 5.108 0.035 1.00 . A A . 74 LEU HD11 1 1 12 23901 1 1 79 LEU HD12 H 18.263 4.894 1.456 1.00 . A A . 74 LEU HD12 1 1 12 23902 1 1 79 LEU HD13 H 18.788 4.275 -0.109 1.00 . A A . 74 LEU HD13 1 1 12 23903 1 1 79 LEU HD21 H 20.950 7.177 0.200 1.00 . A A . 74 LEU HD21 1 1 12 23904 1 1 79 LEU HD22 H 20.791 5.706 -0.760 1.00 . A A . 74 LEU HD22 1 1 12 23905 1 1 79 LEU HD23 H 20.731 5.622 1.001 1.00 . A A . 74 LEU HD23 1 1 12 23906 1 1 79 LEU HG H 18.657 7.134 0.838 1.00 . A A . 74 LEU HG 1 1 12 23907 1 1 79 LEU N N 18.850 9.126 -0.325 1.00 . A A . 74 LEU N 1 1 12 23908 1 1 79 LEU O O 17.678 9.915 -2.615 1.00 . A A . 74 LEU O 1 1 12 23909 1 1 80 GLY C C 18.062 10.385 -5.156 1.00 . A A . 75 GLY C 1 1 12 23910 1 1 80 GLY CA C 18.078 8.861 -5.136 1.00 . A A . 75 GLY CA 1 1 12 23911 1 1 80 GLY H H 19.278 7.590 -3.938 1.00 . A A . 75 GLY H 1 1 12 23912 1 1 80 GLY HA2 H 18.651 8.500 -5.978 1.00 . A A . 75 GLY HA2 1 1 12 23913 1 1 80 GLY HA3 H 17.064 8.497 -5.214 1.00 . A A . 75 GLY HA3 1 1 12 23914 1 1 80 GLY N N 18.674 8.362 -3.903 1.00 . A A . 75 GLY N 1 1 12 23915 1 1 80 GLY O O 19.038 11.030 -4.771 1.00 . A A . 75 GLY O 1 1 12 23916 1 1 81 LYS C C 16.265 12.955 -4.363 1.00 . A A . 76 LYS C 1 1 12 23917 1 1 81 LYS CA C 16.819 12.406 -5.673 1.00 . A A . 76 LYS CA 1 1 12 23918 1 1 81 LYS CB C 15.891 12.794 -6.825 1.00 . A A . 76 LYS CB 1 1 12 23919 1 1 81 LYS CD C 13.597 12.460 -7.757 1.00 . A A . 76 LYS CD 1 1 12 23920 1 1 81 LYS CE C 13.491 13.924 -8.187 1.00 . A A . 76 LYS CE 1 1 12 23921 1 1 81 LYS CG C 14.461 12.358 -6.499 1.00 . A A . 76 LYS CG 1 1 12 23922 1 1 81 LYS H H 16.203 10.391 -5.896 1.00 . A A . 76 LYS H 1 1 12 23923 1 1 81 LYS HA H 17.793 12.838 -5.850 1.00 . A A . 76 LYS HA 1 1 12 23924 1 1 81 LYS HB2 H 15.919 13.865 -6.964 1.00 . A A . 76 LYS HB2 1 1 12 23925 1 1 81 LYS HB3 H 16.216 12.305 -7.731 1.00 . A A . 76 LYS HB3 1 1 12 23926 1 1 81 LYS HD2 H 14.046 11.882 -8.551 1.00 . A A . 76 LYS HD2 1 1 12 23927 1 1 81 LYS HD3 H 12.609 12.077 -7.548 1.00 . A A . 76 LYS HD3 1 1 12 23928 1 1 81 LYS HE2 H 12.616 14.055 -8.807 1.00 . A A . 76 LYS HE2 1 1 12 23929 1 1 81 LYS HE3 H 13.410 14.551 -7.312 1.00 . A A . 76 LYS HE3 1 1 12 23930 1 1 81 LYS HG2 H 14.469 11.336 -6.148 1.00 . A A . 76 LYS HG2 1 1 12 23931 1 1 81 LYS HG3 H 14.055 12.999 -5.733 1.00 . A A . 76 LYS HG3 1 1 12 23932 1 1 81 LYS HZ1 H 15.300 13.463 -9.110 1.00 . A A . 76 LYS HZ1 1 1 12 23933 1 1 81 LYS HZ2 H 15.247 15.017 -8.426 1.00 . A A . 76 LYS HZ2 1 1 12 23934 1 1 81 LYS HZ3 H 14.427 14.697 -9.880 1.00 . A A . 76 LYS HZ3 1 1 12 23935 1 1 81 LYS N N 16.949 10.955 -5.605 1.00 . A A . 76 LYS N 1 1 12 23936 1 1 81 LYS NZ N 14.708 14.304 -8.959 1.00 . A A . 76 LYS NZ 1 1 12 23937 1 1 81 LYS O O 16.131 14.167 -4.193 1.00 . A A . 76 LYS O 1 1 12 23938 1 1 82 THR C C 16.190 13.617 -1.566 1.00 . A A . 77 THR C 1 1 12 23939 1 1 82 THR CA C 15.390 12.458 -2.152 1.00 . A A . 77 THR CA 1 1 12 23940 1 1 82 THR CB C 15.411 11.276 -1.181 1.00 . A A . 77 THR CB 1 1 12 23941 1 1 82 THR CG2 C 14.726 11.677 0.127 1.00 . A A . 77 THR CG2 1 1 12 23942 1 1 82 THR H H 16.081 11.102 -3.627 1.00 . A A . 77 THR H 1 1 12 23943 1 1 82 THR HA H 14.366 12.774 -2.295 1.00 . A A . 77 THR HA 1 1 12 23944 1 1 82 THR HB H 16.433 10.997 -0.976 1.00 . A A . 77 THR HB 1 1 12 23945 1 1 82 THR HG1 H 15.355 9.675 -2.282 1.00 . A A . 77 THR HG1 1 1 12 23946 1 1 82 THR HG21 H 14.516 10.791 0.708 1.00 . A A . 77 THR HG21 1 1 12 23947 1 1 82 THR HG22 H 13.803 12.191 -0.092 1.00 . A A . 77 THR HG22 1 1 12 23948 1 1 82 THR HG23 H 15.378 12.329 0.689 1.00 . A A . 77 THR HG23 1 1 12 23949 1 1 82 THR N N 15.943 12.055 -3.440 1.00 . A A . 77 THR N 1 1 12 23950 1 1 82 THR O O 17.393 13.500 -1.338 1.00 . A A . 77 THR O 1 1 12 23951 1 1 82 THR OG1 O 14.724 10.177 -1.760 1.00 . A A . 77 THR OG1 1 1 12 23952 1 1 83 LYS C C 16.229 15.810 0.760 1.00 . A A . 78 LYS C 1 1 12 23953 1 1 83 LYS CA C 16.170 15.908 -0.761 1.00 . A A . 78 LYS CA 1 1 12 23954 1 1 83 LYS CB C 15.416 17.176 -1.166 1.00 . A A . 78 LYS CB 1 1 12 23955 1 1 83 LYS CD C 17.185 18.713 -2.029 1.00 . A A . 78 LYS CD 1 1 12 23956 1 1 83 LYS CE C 16.455 19.630 -3.012 1.00 . A A . 78 LYS CE 1 1 12 23957 1 1 83 LYS CG C 16.270 18.403 -0.844 1.00 . A A . 78 LYS CG 1 1 12 23958 1 1 83 LYS H H 14.554 14.771 -1.527 1.00 . A A . 78 LYS H 1 1 12 23959 1 1 83 LYS HA H 17.177 15.964 -1.148 1.00 . A A . 78 LYS HA 1 1 12 23960 1 1 83 LYS HB2 H 15.208 17.147 -2.226 1.00 . A A . 78 LYS HB2 1 1 12 23961 1 1 83 LYS HB3 H 14.487 17.232 -0.618 1.00 . A A . 78 LYS HB3 1 1 12 23962 1 1 83 LYS HD2 H 18.079 19.205 -1.674 1.00 . A A . 78 LYS HD2 1 1 12 23963 1 1 83 LYS HD3 H 17.454 17.794 -2.528 1.00 . A A . 78 LYS HD3 1 1 12 23964 1 1 83 LYS HE2 H 15.490 19.208 -3.248 1.00 . A A . 78 LYS HE2 1 1 12 23965 1 1 83 LYS HE3 H 16.323 20.604 -2.567 1.00 . A A . 78 LYS HE3 1 1 12 23966 1 1 83 LYS HG2 H 15.625 19.249 -0.653 1.00 . A A . 78 LYS HG2 1 1 12 23967 1 1 83 LYS HG3 H 16.871 18.204 0.030 1.00 . A A . 78 LYS HG3 1 1 12 23968 1 1 83 LYS HZ1 H 18.269 19.664 -4.036 1.00 . A A . 78 LYS HZ1 1 1 12 23969 1 1 83 LYS HZ2 H 17.084 20.691 -4.690 1.00 . A A . 78 LYS HZ2 1 1 12 23970 1 1 83 LYS HZ3 H 16.983 19.012 -4.930 1.00 . A A . 78 LYS HZ3 1 1 12 23971 1 1 83 LYS N N 15.512 14.735 -1.324 1.00 . A A . 78 LYS N 1 1 12 23972 1 1 83 LYS NZ N 17.259 19.758 -4.262 1.00 . A A . 78 LYS NZ 1 1 12 23973 1 1 83 LYS O O 15.212 15.581 1.415 1.00 . A A . 78 LYS O 1 1 12 23974 1 1 84 LEU C C 18.166 17.220 3.299 1.00 . A A . 79 LEU C 1 1 12 23975 1 1 84 LEU CA C 17.603 15.910 2.759 1.00 . A A . 79 LEU CA 1 1 12 23976 1 1 84 LEU CB C 18.554 14.762 3.107 1.00 . A A . 79 LEU CB 1 1 12 23977 1 1 84 LEU CD1 C 17.492 14.637 5.365 1.00 . A A . 79 LEU CD1 1 1 12 23978 1 1 84 LEU CD2 C 19.715 13.571 4.970 1.00 . A A . 79 LEU CD2 1 1 12 23979 1 1 84 LEU CG C 18.818 14.759 4.614 1.00 . A A . 79 LEU CG 1 1 12 23980 1 1 84 LEU H H 18.198 16.167 0.741 1.00 . A A . 79 LEU H 1 1 12 23981 1 1 84 LEU HA H 16.646 15.721 3.222 1.00 . A A . 79 LEU HA 1 1 12 23982 1 1 84 LEU HB2 H 18.106 13.823 2.816 1.00 . A A . 79 LEU HB2 1 1 12 23983 1 1 84 LEU HB3 H 19.487 14.894 2.580 1.00 . A A . 79 LEU HB3 1 1 12 23984 1 1 84 LEU HD11 H 17.040 15.613 5.459 1.00 . A A . 79 LEU HD11 1 1 12 23985 1 1 84 LEU HD12 H 17.671 14.227 6.348 1.00 . A A . 79 LEU HD12 1 1 12 23986 1 1 84 LEU HD13 H 16.827 13.984 4.819 1.00 . A A . 79 LEU HD13 1 1 12 23987 1 1 84 LEU HD21 H 19.343 12.680 4.484 1.00 . A A . 79 LEU HD21 1 1 12 23988 1 1 84 LEU HD22 H 19.712 13.425 6.039 1.00 . A A . 79 LEU HD22 1 1 12 23989 1 1 84 LEU HD23 H 20.724 13.768 4.636 1.00 . A A . 79 LEU HD23 1 1 12 23990 1 1 84 LEU HG H 19.308 15.680 4.895 1.00 . A A . 79 LEU HG 1 1 12 23991 1 1 84 LEU N N 17.424 15.985 1.314 1.00 . A A . 79 LEU N 1 1 12 23992 1 1 84 LEU O O 19.155 17.741 2.785 1.00 . A A . 79 LEU O 1 1 12 23993 1 1 85 GLU C C 17.593 19.047 6.417 1.00 . A A . 80 GLU C 1 1 12 23994 1 1 85 GLU CA C 17.973 18.999 4.941 1.00 . A A . 80 GLU CA 1 1 12 23995 1 1 85 GLU CB C 17.339 20.184 4.209 1.00 . A A . 80 GLU CB 1 1 12 23996 1 1 85 GLU CD C 15.181 21.162 3.407 1.00 . A A . 80 GLU CD 1 1 12 23997 1 1 85 GLU CG C 15.819 20.017 4.186 1.00 . A A . 80 GLU CG 1 1 12 23998 1 1 85 GLU H H 16.745 17.287 4.707 1.00 . A A . 80 GLU H 1 1 12 23999 1 1 85 GLU HA H 19.046 19.068 4.853 1.00 . A A . 80 GLU HA 1 1 12 24000 1 1 85 GLU HB2 H 17.595 21.100 4.722 1.00 . A A . 80 GLU HB2 1 1 12 24001 1 1 85 GLU HB3 H 17.711 20.222 3.197 1.00 . A A . 80 GLU HB3 1 1 12 24002 1 1 85 GLU HG2 H 15.569 19.078 3.713 1.00 . A A . 80 GLU HG2 1 1 12 24003 1 1 85 GLU HG3 H 15.443 20.021 5.197 1.00 . A A . 80 GLU HG3 1 1 12 24004 1 1 85 GLU N N 17.528 17.747 4.339 1.00 . A A . 80 GLU N 1 1 12 24005 1 1 85 GLU O O 16.625 18.415 6.840 1.00 . A A . 80 GLU O 1 1 12 24006 1 1 85 GLU OE1 O 15.908 22.055 3.003 1.00 . A A . 80 GLU OE1 1 1 12 24007 1 1 85 GLU OE2 O 13.975 21.129 3.223 1.00 . A A . 80 GLU OE2 1 1 12 24008 1 1 86 GLN C C 17.517 21.294 8.951 1.00 . A A . 81 GLN C 1 1 12 24009 1 1 86 GLN CA C 18.097 19.921 8.626 1.00 . A A . 81 GLN CA 1 1 12 24010 1 1 86 GLN CB C 19.391 19.712 9.415 1.00 . A A . 81 GLN CB 1 1 12 24011 1 1 86 GLN CD C 20.339 19.316 11.697 1.00 . A A . 81 GLN CD 1 1 12 24012 1 1 86 GLN CG C 19.067 19.600 10.906 1.00 . A A . 81 GLN CG 1 1 12 24013 1 1 86 GLN H H 19.119 20.283 6.805 1.00 . A A . 81 GLN H 1 1 12 24014 1 1 86 GLN HA H 17.386 19.163 8.916 1.00 . A A . 81 GLN HA 1 1 12 24015 1 1 86 GLN HB2 H 19.873 18.805 9.081 1.00 . A A . 81 GLN HB2 1 1 12 24016 1 1 86 GLN HB3 H 20.051 20.551 9.255 1.00 . A A . 81 GLN HB3 1 1 12 24017 1 1 86 GLN HE21 H 19.458 19.504 13.466 1.00 . A A . 81 GLN HE21 1 1 12 24018 1 1 86 GLN HE22 H 21.115 19.138 13.515 1.00 . A A . 81 GLN HE22 1 1 12 24019 1 1 86 GLN HG2 H 18.630 20.526 11.249 1.00 . A A . 81 GLN HG2 1 1 12 24020 1 1 86 GLN HG3 H 18.364 18.794 11.060 1.00 . A A . 81 GLN HG3 1 1 12 24021 1 1 86 GLN N N 18.361 19.800 7.197 1.00 . A A . 81 GLN N 1 1 12 24022 1 1 86 GLN NE2 N 20.301 19.320 13.000 1.00 . A A . 81 GLN NE2 1 1 12 24023 1 1 86 GLN O O 17.778 22.271 8.248 1.00 . A A . 81 GLN O 1 1 12 24024 1 1 86 GLN OE1 O 21.397 19.085 11.110 1.00 . A A . 81 GLN OE1 1 1 12 24025 1 1 87 GLN C C 16.804 23.173 11.668 1.00 . A A . 82 GLN C 1 1 12 24026 1 1 87 GLN CA C 16.115 22.618 10.426 1.00 . A A . 82 GLN CA 1 1 12 24027 1 1 87 GLN CB C 14.628 22.404 10.718 1.00 . A A . 82 GLN CB 1 1 12 24028 1 1 87 GLN CD C 14.446 21.522 8.383 1.00 . A A . 82 GLN CD 1 1 12 24029 1 1 87 GLN CG C 14.096 21.266 9.845 1.00 . A A . 82 GLN CG 1 1 12 24030 1 1 87 GLN H H 16.557 20.549 10.542 1.00 . A A . 82 GLN H 1 1 12 24031 1 1 87 GLN HA H 16.212 23.333 9.622 1.00 . A A . 82 GLN HA 1 1 12 24032 1 1 87 GLN HB2 H 14.500 22.151 11.760 1.00 . A A . 82 GLN HB2 1 1 12 24033 1 1 87 GLN HB3 H 14.083 23.309 10.496 1.00 . A A . 82 GLN HB3 1 1 12 24034 1 1 87 GLN HE21 H 15.469 19.832 8.179 1.00 . A A . 82 GLN HE21 1 1 12 24035 1 1 87 GLN HE22 H 15.389 20.804 6.790 1.00 . A A . 82 GLN HE22 1 1 12 24036 1 1 87 GLN HG2 H 14.541 20.334 10.162 1.00 . A A . 82 GLN HG2 1 1 12 24037 1 1 87 GLN HG3 H 13.024 21.204 9.951 1.00 . A A . 82 GLN HG3 1 1 12 24038 1 1 87 GLN N N 16.729 21.360 10.018 1.00 . A A . 82 GLN N 1 1 12 24039 1 1 87 GLN NE2 N 15.161 20.647 7.730 1.00 . A A . 82 GLN NE2 1 1 12 24040 1 1 87 GLN O O 17.595 22.484 12.312 1.00 . A A . 82 GLN O 1 1 12 24041 1 1 87 GLN OE1 O 14.057 22.545 7.821 1.00 . A A . 82 GLN OE1 1 1 12 24042 1 1 88 GLU C C 16.672 24.347 14.445 1.00 . A A . 83 GLU C 1 1 12 24043 1 1 88 GLU CA C 17.099 25.062 13.166 1.00 . A A . 83 GLU CA 1 1 12 24044 1 1 88 GLU CB C 16.675 26.530 13.234 1.00 . A A . 83 GLU CB 1 1 12 24045 1 1 88 GLU CD C 18.945 27.386 13.848 1.00 . A A . 83 GLU CD 1 1 12 24046 1 1 88 GLU CG C 17.495 27.250 14.306 1.00 . A A . 83 GLU CG 1 1 12 24047 1 1 88 GLU H H 15.864 24.928 11.448 1.00 . A A . 83 GLU H 1 1 12 24048 1 1 88 GLU HA H 18.173 25.013 13.080 1.00 . A A . 83 GLU HA 1 1 12 24049 1 1 88 GLU HB2 H 16.843 26.998 12.275 1.00 . A A . 83 GLU HB2 1 1 12 24050 1 1 88 GLU HB3 H 15.626 26.591 13.486 1.00 . A A . 83 GLU HB3 1 1 12 24051 1 1 88 GLU HG2 H 17.080 28.232 14.476 1.00 . A A . 83 GLU HG2 1 1 12 24052 1 1 88 GLU HG3 H 17.463 26.683 15.224 1.00 . A A . 83 GLU HG3 1 1 12 24053 1 1 88 GLU N N 16.501 24.425 11.999 1.00 . A A . 83 GLU N 1 1 12 24054 1 1 88 GLU O O 17.457 24.208 15.381 1.00 . A A . 83 GLU O 1 1 12 24055 1 1 88 GLU OE1 O 19.171 27.356 12.649 1.00 . A A . 83 GLU OE1 1 1 12 24056 1 1 88 GLU OE2 O 19.805 27.518 14.703 1.00 . A A . 83 GLU OE2 1 1 12 24057 1 1 89 ASN C C 15.730 21.957 15.945 1.00 . A A . 84 ASN C 1 1 12 24058 1 1 89 ASN CA C 14.898 23.201 15.644 1.00 . A A . 84 ASN CA 1 1 12 24059 1 1 89 ASN CB C 13.443 22.796 15.402 1.00 . A A . 84 ASN CB 1 1 12 24060 1 1 89 ASN CG C 13.318 22.075 14.065 1.00 . A A . 84 ASN CG 1 1 12 24061 1 1 89 ASN H H 14.842 24.033 13.695 1.00 . A A . 84 ASN H 1 1 12 24062 1 1 89 ASN HA H 14.939 23.864 16.494 1.00 . A A . 84 ASN HA 1 1 12 24063 1 1 89 ASN HB2 H 13.118 22.138 16.196 1.00 . A A . 84 ASN HB2 1 1 12 24064 1 1 89 ASN HB3 H 12.822 23.679 15.391 1.00 . A A . 84 ASN HB3 1 1 12 24065 1 1 89 ASN HD21 H 14.730 20.744 14.482 1.00 . A A . 84 ASN HD21 1 1 12 24066 1 1 89 ASN HD22 H 14.007 20.580 12.956 1.00 . A A . 84 ASN HD22 1 1 12 24067 1 1 89 ASN N N 15.422 23.896 14.473 1.00 . A A . 84 ASN N 1 1 12 24068 1 1 89 ASN ND2 N 14.082 21.048 13.813 1.00 . A A . 84 ASN ND2 1 1 12 24069 1 1 89 ASN O O 15.773 21.489 17.082 1.00 . A A . 84 ASN O 1 1 12 24070 1 1 89 ASN OD1 O 12.502 22.458 13.226 1.00 . A A . 84 ASN OD1 1 1 12 24071 1 1 90 GLY C C 16.484 18.988 14.643 1.00 . A A . 85 GLY C 1 1 12 24072 1 1 90 GLY CA C 17.224 20.246 15.087 1.00 . A A . 85 GLY CA 1 1 12 24073 1 1 90 GLY H H 16.306 21.838 14.031 1.00 . A A . 85 GLY H 1 1 12 24074 1 1 90 GLY HA2 H 18.121 20.359 14.497 1.00 . A A . 85 GLY HA2 1 1 12 24075 1 1 90 GLY HA3 H 17.492 20.147 16.128 1.00 . A A . 85 GLY HA3 1 1 12 24076 1 1 90 GLY N N 16.386 21.427 14.918 1.00 . A A . 85 GLY N 1 1 12 24077 1 1 90 GLY O O 16.377 18.020 15.397 1.00 . A A . 85 GLY O 1 1 12 24078 1 1 91 GLU C C 15.636 17.638 11.411 1.00 . A A . 86 GLU C 1 1 12 24079 1 1 91 GLU CA C 15.264 17.858 12.874 1.00 . A A . 86 GLU CA 1 1 12 24080 1 1 91 GLU CB C 13.753 18.074 12.990 1.00 . A A . 86 GLU CB 1 1 12 24081 1 1 91 GLU CD C 11.842 18.260 14.593 1.00 . A A . 86 GLU CD 1 1 12 24082 1 1 91 GLU CG C 13.355 18.120 14.466 1.00 . A A . 86 GLU CG 1 1 12 24083 1 1 91 GLU H H 16.077 19.815 12.866 1.00 . A A . 86 GLU H 1 1 12 24084 1 1 91 GLU HA H 15.535 16.980 13.441 1.00 . A A . 86 GLU HA 1 1 12 24085 1 1 91 GLU HB2 H 13.487 19.006 12.514 1.00 . A A . 86 GLU HB2 1 1 12 24086 1 1 91 GLU HB3 H 13.235 17.261 12.505 1.00 . A A . 86 GLU HB3 1 1 12 24087 1 1 91 GLU HG2 H 13.673 17.209 14.952 1.00 . A A . 86 GLU HG2 1 1 12 24088 1 1 91 GLU HG3 H 13.833 18.964 14.940 1.00 . A A . 86 GLU HG3 1 1 12 24089 1 1 91 GLU N N 15.974 19.010 13.416 1.00 . A A . 86 GLU N 1 1 12 24090 1 1 91 GLU O O 15.976 18.582 10.698 1.00 . A A . 86 GLU O 1 1 12 24091 1 1 91 GLU OE1 O 11.202 18.502 13.583 1.00 . A A . 86 GLU OE1 1 1 12 24092 1 1 91 GLU OE2 O 11.345 18.122 15.699 1.00 . A A . 86 GLU OE2 1 1 12 24093 1 1 92 TRP C C 14.620 15.819 8.779 1.00 . A A . 87 TRP C 1 1 12 24094 1 1 92 TRP CA C 15.893 16.054 9.587 1.00 . A A . 87 TRP CA 1 1 12 24095 1 1 92 TRP CB C 16.766 14.799 9.543 1.00 . A A . 87 TRP CB 1 1 12 24096 1 1 92 TRP CD1 C 18.569 14.889 11.311 1.00 . A A . 87 TRP CD1 1 1 12 24097 1 1 92 TRP CD2 C 19.245 15.745 9.343 1.00 . A A . 87 TRP CD2 1 1 12 24098 1 1 92 TRP CE2 C 20.337 15.863 10.235 1.00 . A A . 87 TRP CE2 1 1 12 24099 1 1 92 TRP CE3 C 19.409 16.216 8.028 1.00 . A A . 87 TRP CE3 1 1 12 24100 1 1 92 TRP CG C 18.134 15.124 10.052 1.00 . A A . 87 TRP CG 1 1 12 24101 1 1 92 TRP CH2 C 21.696 16.886 8.524 1.00 . A A . 87 TRP CH2 1 1 12 24102 1 1 92 TRP CZ2 C 21.550 16.427 9.835 1.00 . A A . 87 TRP CZ2 1 1 12 24103 1 1 92 TRP CZ3 C 20.628 16.782 7.621 1.00 . A A . 87 TRP CZ3 1 1 12 24104 1 1 92 TRP H H 15.289 15.674 11.584 1.00 . A A . 87 TRP H 1 1 12 24105 1 1 92 TRP HA H 16.439 16.875 9.149 1.00 . A A . 87 TRP HA 1 1 12 24106 1 1 92 TRP HB2 H 16.325 14.030 10.160 1.00 . A A . 87 TRP HB2 1 1 12 24107 1 1 92 TRP HB3 H 16.836 14.446 8.524 1.00 . A A . 87 TRP HB3 1 1 12 24108 1 1 92 TRP HD1 H 17.990 14.433 12.101 1.00 . A A . 87 TRP HD1 1 1 12 24109 1 1 92 TRP HE1 H 20.423 15.276 12.232 1.00 . A A . 87 TRP HE1 1 1 12 24110 1 1 92 TRP HE3 H 18.591 16.142 7.327 1.00 . A A . 87 TRP HE3 1 1 12 24111 1 1 92 TRP HH2 H 22.632 17.323 8.206 1.00 . A A . 87 TRP HH2 1 1 12 24112 1 1 92 TRP HZ2 H 22.369 16.508 10.535 1.00 . A A . 87 TRP HZ2 1 1 12 24113 1 1 92 TRP HZ3 H 20.744 17.137 6.608 1.00 . A A . 87 TRP HZ3 1 1 12 24114 1 1 92 TRP N N 15.566 16.386 10.969 1.00 . A A . 87 TRP N 1 1 12 24115 1 1 92 TRP NE1 N 19.876 15.328 11.421 1.00 . A A . 87 TRP NE1 1 1 12 24116 1 1 92 TRP O O 13.644 15.269 9.288 1.00 . A A . 87 TRP O 1 1 12 24117 1 1 93 VAL C C 13.876 15.445 5.328 1.00 . A A . 88 VAL C 1 1 12 24118 1 1 93 VAL CA C 13.475 16.083 6.655 1.00 . A A . 88 VAL CA 1 1 12 24119 1 1 93 VAL CB C 12.828 17.444 6.395 1.00 . A A . 88 VAL CB 1 1 12 24120 1 1 93 VAL CG1 C 11.679 17.281 5.398 1.00 . A A . 88 VAL CG1 1 1 12 24121 1 1 93 VAL CG2 C 12.283 18.007 7.710 1.00 . A A . 88 VAL CG2 1 1 12 24122 1 1 93 VAL H H 15.447 16.666 7.165 1.00 . A A . 88 VAL H 1 1 12 24123 1 1 93 VAL HA H 12.757 15.444 7.147 1.00 . A A . 88 VAL HA 1 1 12 24124 1 1 93 VAL HB H 13.564 18.121 5.988 1.00 . A A . 88 VAL HB 1 1 12 24125 1 1 93 VAL HG11 H 12.081 17.124 4.408 1.00 . A A . 88 VAL HG11 1 1 12 24126 1 1 93 VAL HG12 H 11.070 18.173 5.401 1.00 . A A . 88 VAL HG12 1 1 12 24127 1 1 93 VAL HG13 H 11.075 16.431 5.680 1.00 . A A . 88 VAL HG13 1 1 12 24128 1 1 93 VAL HG21 H 11.470 17.387 8.058 1.00 . A A . 88 VAL HG21 1 1 12 24129 1 1 93 VAL HG22 H 11.925 19.013 7.550 1.00 . A A . 88 VAL HG22 1 1 12 24130 1 1 93 VAL HG23 H 13.070 18.018 8.449 1.00 . A A . 88 VAL HG23 1 1 12 24131 1 1 93 VAL N N 14.638 16.241 7.519 1.00 . A A . 88 VAL N 1 1 12 24132 1 1 93 VAL O O 14.839 15.869 4.690 1.00 . A A . 88 VAL O 1 1 12 24133 1 1 94 ALA C C 12.112 13.474 2.899 1.00 . A A . 89 ALA C 1 1 12 24134 1 1 94 ALA CA C 13.407 13.744 3.659 1.00 . A A . 89 ALA CA 1 1 12 24135 1 1 94 ALA CB C 14.127 12.422 3.927 1.00 . A A . 89 ALA CB 1 1 12 24136 1 1 94 ALA H H 12.378 14.125 5.472 1.00 . A A . 89 ALA H 1 1 12 24137 1 1 94 ALA HA H 14.043 14.372 3.054 1.00 . A A . 89 ALA HA 1 1 12 24138 1 1 94 ALA HB1 H 14.462 11.998 2.992 1.00 . A A . 89 ALA HB1 1 1 12 24139 1 1 94 ALA HB2 H 13.450 11.735 4.412 1.00 . A A . 89 ALA HB2 1 1 12 24140 1 1 94 ALA HB3 H 14.979 12.599 4.567 1.00 . A A . 89 ALA HB3 1 1 12 24141 1 1 94 ALA N N 13.128 14.425 4.918 1.00 . A A . 89 ALA N 1 1 12 24142 1 1 94 ALA O O 11.322 12.613 3.286 1.00 . A A . 89 ALA O 1 1 12 24143 1 1 95 SER C C 11.018 13.677 -0.407 1.00 . A A . 90 SER C 1 1 12 24144 1 1 95 SER CA C 10.683 14.069 1.028 1.00 . A A . 90 SER CA 1 1 12 24145 1 1 95 SER CB C 9.897 15.380 1.029 1.00 . A A . 90 SER CB 1 1 12 24146 1 1 95 SER H H 12.572 14.877 1.547 1.00 . A A . 90 SER H 1 1 12 24147 1 1 95 SER HA H 10.071 13.297 1.469 1.00 . A A . 90 SER HA 1 1 12 24148 1 1 95 SER HB2 H 8.911 15.212 0.628 1.00 . A A . 90 SER HB2 1 1 12 24149 1 1 95 SER HB3 H 9.812 15.747 2.044 1.00 . A A . 90 SER HB3 1 1 12 24150 1 1 95 SER HG H 10.704 17.127 0.746 1.00 . A A . 90 SER HG 1 1 12 24151 1 1 95 SER N N 11.900 14.217 1.818 1.00 . A A . 90 SER N 1 1 12 24152 1 1 95 SER O O 12.014 14.132 -0.969 1.00 . A A . 90 SER O 1 1 12 24153 1 1 95 SER OG O 10.574 16.334 0.222 1.00 . A A . 90 SER OG 1 1 12 24154 1 1 96 VAL C C 9.099 11.799 -2.939 1.00 . A A . 91 VAL C 1 1 12 24155 1 1 96 VAL CA C 10.383 12.397 -2.371 1.00 . A A . 91 VAL CA 1 1 12 24156 1 1 96 VAL CB C 11.502 11.357 -2.432 1.00 . A A . 91 VAL CB 1 1 12 24157 1 1 96 VAL CG1 C 10.998 10.031 -1.858 1.00 . A A . 91 VAL CG1 1 1 12 24158 1 1 96 VAL CG2 C 11.930 11.153 -3.886 1.00 . A A . 91 VAL CG2 1 1 12 24159 1 1 96 VAL H H 9.406 12.492 -0.493 1.00 . A A . 91 VAL H 1 1 12 24160 1 1 96 VAL HA H 10.667 13.249 -2.969 1.00 . A A . 91 VAL HA 1 1 12 24161 1 1 96 VAL HB H 12.345 11.702 -1.851 1.00 . A A . 91 VAL HB 1 1 12 24162 1 1 96 VAL HG11 H 11.834 9.365 -1.701 1.00 . A A . 91 VAL HG11 1 1 12 24163 1 1 96 VAL HG12 H 10.304 9.579 -2.552 1.00 . A A . 91 VAL HG12 1 1 12 24164 1 1 96 VAL HG13 H 10.500 10.211 -0.917 1.00 . A A . 91 VAL HG13 1 1 12 24165 1 1 96 VAL HG21 H 12.506 12.005 -4.214 1.00 . A A . 91 VAL HG21 1 1 12 24166 1 1 96 VAL HG22 H 11.053 11.049 -4.508 1.00 . A A . 91 VAL HG22 1 1 12 24167 1 1 96 VAL HG23 H 12.533 10.260 -3.962 1.00 . A A . 91 VAL HG23 1 1 12 24168 1 1 96 VAL N N 10.177 12.830 -0.994 1.00 . A A . 91 VAL N 1 1 12 24169 1 1 96 VAL O O 8.391 11.061 -2.255 1.00 . A A . 91 VAL O 1 1 12 24170 1 1 97 VAL C C 7.921 10.405 -5.703 1.00 . A A . 92 VAL C 1 1 12 24171 1 1 97 VAL CA C 7.598 11.621 -4.840 1.00 . A A . 92 VAL CA 1 1 12 24172 1 1 97 VAL CB C 6.976 12.715 -5.709 1.00 . A A . 92 VAL CB 1 1 12 24173 1 1 97 VAL CG1 C 5.717 12.173 -6.389 1.00 . A A . 92 VAL CG1 1 1 12 24174 1 1 97 VAL CG2 C 6.607 13.912 -4.831 1.00 . A A . 92 VAL CG2 1 1 12 24175 1 1 97 VAL H H 9.406 12.717 -4.691 1.00 . A A . 92 VAL H 1 1 12 24176 1 1 97 VAL HA H 6.888 11.333 -4.081 1.00 . A A . 92 VAL HA 1 1 12 24177 1 1 97 VAL HB H 7.686 13.023 -6.463 1.00 . A A . 92 VAL HB 1 1 12 24178 1 1 97 VAL HG11 H 5.093 11.686 -5.654 1.00 . A A . 92 VAL HG11 1 1 12 24179 1 1 97 VAL HG12 H 5.997 11.463 -7.153 1.00 . A A . 92 VAL HG12 1 1 12 24180 1 1 97 VAL HG13 H 5.172 12.990 -6.838 1.00 . A A . 92 VAL HG13 1 1 12 24181 1 1 97 VAL HG21 H 6.039 13.571 -3.978 1.00 . A A . 92 VAL HG21 1 1 12 24182 1 1 97 VAL HG22 H 6.012 14.608 -5.405 1.00 . A A . 92 VAL HG22 1 1 12 24183 1 1 97 VAL HG23 H 7.507 14.403 -4.493 1.00 . A A . 92 VAL HG23 1 1 12 24184 1 1 97 VAL N N 8.804 12.126 -4.193 1.00 . A A . 92 VAL N 1 1 12 24185 1 1 97 VAL O O 8.910 10.395 -6.435 1.00 . A A . 92 VAL O 1 1 12 24186 1 1 98 VAL C C 6.120 7.940 -7.348 1.00 . A A . 93 VAL C 1 1 12 24187 1 1 98 VAL CA C 7.282 8.163 -6.385 1.00 . A A . 93 VAL CA 1 1 12 24188 1 1 98 VAL CB C 7.406 6.962 -5.446 1.00 . A A . 93 VAL CB 1 1 12 24189 1 1 98 VAL CG1 C 7.756 5.713 -6.257 1.00 . A A . 93 VAL CG1 1 1 12 24190 1 1 98 VAL CG2 C 8.509 7.230 -4.420 1.00 . A A . 93 VAL CG2 1 1 12 24191 1 1 98 VAL H H 6.303 9.448 -5.014 1.00 . A A . 93 VAL H 1 1 12 24192 1 1 98 VAL HA H 8.195 8.257 -6.953 1.00 . A A . 93 VAL HA 1 1 12 24193 1 1 98 VAL HB H 6.466 6.806 -4.935 1.00 . A A . 93 VAL HB 1 1 12 24194 1 1 98 VAL HG11 H 8.673 5.885 -6.803 1.00 . A A . 93 VAL HG11 1 1 12 24195 1 1 98 VAL HG12 H 6.958 5.499 -6.952 1.00 . A A . 93 VAL HG12 1 1 12 24196 1 1 98 VAL HG13 H 7.888 4.875 -5.589 1.00 . A A . 93 VAL HG13 1 1 12 24197 1 1 98 VAL HG21 H 8.353 8.198 -3.968 1.00 . A A . 93 VAL HG21 1 1 12 24198 1 1 98 VAL HG22 H 9.471 7.213 -4.913 1.00 . A A . 93 VAL HG22 1 1 12 24199 1 1 98 VAL HG23 H 8.483 6.466 -3.656 1.00 . A A . 93 VAL HG23 1 1 12 24200 1 1 98 VAL N N 7.077 9.382 -5.611 1.00 . A A . 93 VAL N 1 1 12 24201 1 1 98 VAL O O 4.955 7.994 -6.952 1.00 . A A . 93 VAL O 1 1 12 24202 1 1 99 TYR C C 5.067 5.983 -9.711 1.00 . A A . 94 TYR C 1 1 12 24203 1 1 99 TYR CA C 5.415 7.465 -9.622 1.00 . A A . 94 TYR CA 1 1 12 24204 1 1 99 TYR CB C 5.905 7.963 -10.983 1.00 . A A . 94 TYR CB 1 1 12 24205 1 1 99 TYR CD1 C 4.993 10.301 -10.736 1.00 . A A . 94 TYR CD1 1 1 12 24206 1 1 99 TYR CD2 C 7.377 10.007 -11.072 1.00 . A A . 94 TYR CD2 1 1 12 24207 1 1 99 TYR CE1 C 5.172 11.688 -10.684 1.00 . A A . 94 TYR CE1 1 1 12 24208 1 1 99 TYR CE2 C 7.556 11.395 -11.019 1.00 . A A . 94 TYR CE2 1 1 12 24209 1 1 99 TYR CG C 6.096 9.460 -10.931 1.00 . A A . 94 TYR CG 1 1 12 24210 1 1 99 TYR CZ C 6.453 12.235 -10.825 1.00 . A A . 94 TYR CZ 1 1 12 24211 1 1 99 TYR H H 7.389 7.653 -8.869 1.00 . A A . 94 TYR H 1 1 12 24212 1 1 99 TYR HA H 4.529 8.018 -9.348 1.00 . A A . 94 TYR HA 1 1 12 24213 1 1 99 TYR HB2 H 6.844 7.487 -11.223 1.00 . A A . 94 TYR HB2 1 1 12 24214 1 1 99 TYR HB3 H 5.174 7.720 -11.740 1.00 . A A . 94 TYR HB3 1 1 12 24215 1 1 99 TYR HD1 H 4.005 9.879 -10.628 1.00 . A A . 94 TYR HD1 1 1 12 24216 1 1 99 TYR HD2 H 8.228 9.358 -11.219 1.00 . A A . 94 TYR HD2 1 1 12 24217 1 1 99 TYR HE1 H 4.321 12.337 -10.533 1.00 . A A . 94 TYR HE1 1 1 12 24218 1 1 99 TYR HE2 H 8.544 11.816 -11.128 1.00 . A A . 94 TYR HE2 1 1 12 24219 1 1 99 TYR HH H 6.306 13.975 -11.598 1.00 . A A . 94 TYR HH 1 1 12 24220 1 1 99 TYR N N 6.444 7.689 -8.611 1.00 . A A . 94 TYR N 1 1 12 24221 1 1 99 TYR O O 5.864 5.123 -9.334 1.00 . A A . 94 TYR O 1 1 12 24222 1 1 99 TYR OH O 6.629 13.603 -10.773 1.00 . A A . 94 TYR OH 1 1 12 24223 1 1 100 PRO C C 4.332 3.455 -11.269 1.00 . A A . 95 PRO C 1 1 12 24224 1 1 100 PRO CA C 3.427 4.269 -10.349 1.00 . A A . 95 PRO CA 1 1 12 24225 1 1 100 PRO CB C 2.022 4.405 -10.945 1.00 . A A . 95 PRO CB 1 1 12 24226 1 1 100 PRO CD C 2.865 6.660 -10.669 1.00 . A A . 95 PRO CD 1 1 12 24227 1 1 100 PRO CG C 1.597 5.809 -10.666 1.00 . A A . 95 PRO CG 1 1 12 24228 1 1 100 PRO HA H 3.361 3.797 -9.382 1.00 . A A . 95 PRO HA 1 1 12 24229 1 1 100 PRO HB2 H 2.052 4.226 -12.011 1.00 . A A . 95 PRO HB2 1 1 12 24230 1 1 100 PRO HB3 H 1.345 3.714 -10.467 1.00 . A A . 95 PRO HB3 1 1 12 24231 1 1 100 PRO HD2 H 3.079 7.015 -11.669 1.00 . A A . 95 PRO HD2 1 1 12 24232 1 1 100 PRO HD3 H 2.770 7.487 -9.982 1.00 . A A . 95 PRO HD3 1 1 12 24233 1 1 100 PRO HG2 H 0.917 6.148 -11.436 1.00 . A A . 95 PRO HG2 1 1 12 24234 1 1 100 PRO HG3 H 1.124 5.868 -9.699 1.00 . A A . 95 PRO HG3 1 1 12 24235 1 1 100 PRO N N 3.897 5.678 -10.201 1.00 . A A . 95 PRO N 1 1 12 24236 1 1 100 PRO O O 5.001 4.005 -12.144 1.00 . A A . 95 PRO O 1 1 12 24237 1 1 101 CYS C C 6.639 1.653 -11.789 1.00 . A A . 96 CYS C 1 1 12 24238 1 1 101 CYS CA C 5.168 1.260 -11.885 1.00 . A A . 96 CYS CA 1 1 12 24239 1 1 101 CYS CB C 4.711 1.333 -13.344 1.00 . A A . 96 CYS CB 1 1 12 24240 1 1 101 CYS H H 3.803 1.760 -10.344 1.00 . A A . 96 CYS H 1 1 12 24241 1 1 101 CYS HA H 5.052 0.246 -11.534 1.00 . A A . 96 CYS HA 1 1 12 24242 1 1 101 CYS HB2 H 5.058 2.255 -13.783 1.00 . A A . 96 CYS HB2 1 1 12 24243 1 1 101 CYS HB3 H 5.120 0.496 -13.891 1.00 . A A . 96 CYS HB3 1 1 12 24244 1 1 101 CYS HG H 2.579 2.176 -13.462 1.00 . A A . 96 CYS HG 1 1 12 24245 1 1 101 CYS N N 4.349 2.142 -11.062 1.00 . A A . 96 CYS N 1 1 12 24246 1 1 101 CYS O O 7.455 1.247 -12.617 1.00 . A A . 96 CYS O 1 1 12 24247 1 1 101 CYS SG S 2.904 1.274 -13.412 1.00 . A A . 96 CYS SG 1 1 12 24248 1 1 102 GLU C C 8.721 2.820 -9.099 1.00 . A A . 97 GLU C 1 1 12 24249 1 1 102 GLU CA C 8.345 2.885 -10.576 1.00 . A A . 97 GLU CA 1 1 12 24250 1 1 102 GLU CB C 8.513 4.318 -11.084 1.00 . A A . 97 GLU CB 1 1 12 24251 1 1 102 GLU CD C 9.798 3.701 -13.140 1.00 . A A . 97 GLU CD 1 1 12 24252 1 1 102 GLU CG C 8.509 4.322 -12.614 1.00 . A A . 97 GLU CG 1 1 12 24253 1 1 102 GLU H H 6.275 2.739 -10.147 1.00 . A A . 97 GLU H 1 1 12 24254 1 1 102 GLU HA H 9.004 2.237 -11.135 1.00 . A A . 97 GLU HA 1 1 12 24255 1 1 102 GLU HB2 H 7.698 4.926 -10.719 1.00 . A A . 97 GLU HB2 1 1 12 24256 1 1 102 GLU HB3 H 9.449 4.719 -10.728 1.00 . A A . 97 GLU HB3 1 1 12 24257 1 1 102 GLU HG2 H 7.664 3.750 -12.971 1.00 . A A . 97 GLU HG2 1 1 12 24258 1 1 102 GLU HG3 H 8.430 5.338 -12.970 1.00 . A A . 97 GLU HG3 1 1 12 24259 1 1 102 GLU N N 6.968 2.444 -10.774 1.00 . A A . 97 GLU N 1 1 12 24260 1 1 102 GLU O O 7.897 3.091 -8.226 1.00 . A A . 97 GLU O 1 1 12 24261 1 1 102 GLU OE1 O 10.730 3.571 -12.363 1.00 . A A . 97 GLU OE1 1 1 12 24262 1 1 102 GLU OE2 O 9.836 3.365 -14.311 1.00 . A A . 97 GLU OE2 1 1 12 24263 1 1 103 THR C C 11.727 3.172 -7.272 1.00 . A A . 98 THR C 1 1 12 24264 1 1 103 THR CA C 10.446 2.363 -7.451 1.00 . A A . 98 THR CA 1 1 12 24265 1 1 103 THR CB C 10.708 0.900 -7.088 1.00 . A A . 98 THR CB 1 1 12 24266 1 1 103 THR CG2 C 10.682 0.737 -5.567 1.00 . A A . 98 THR CG2 1 1 12 24267 1 1 103 THR H H 10.584 2.252 -9.563 1.00 . A A . 98 THR H 1 1 12 24268 1 1 103 THR HA H 9.689 2.757 -6.791 1.00 . A A . 98 THR HA 1 1 12 24269 1 1 103 THR HB H 11.676 0.603 -7.460 1.00 . A A . 98 THR HB 1 1 12 24270 1 1 103 THR HG1 H 10.132 -0.533 -8.270 1.00 . A A . 98 THR HG1 1 1 12 24271 1 1 103 THR HG21 H 9.818 1.247 -5.165 1.00 . A A . 98 THR HG21 1 1 12 24272 1 1 103 THR HG22 H 11.579 1.164 -5.144 1.00 . A A . 98 THR HG22 1 1 12 24273 1 1 103 THR HG23 H 10.629 -0.312 -5.318 1.00 . A A . 98 THR HG23 1 1 12 24274 1 1 103 THR N N 9.970 2.457 -8.827 1.00 . A A . 98 THR N 1 1 12 24275 1 1 103 THR O O 12.701 2.978 -8.000 1.00 . A A . 98 THR O 1 1 12 24276 1 1 103 THR OG1 O 9.702 0.082 -7.671 1.00 . A A . 98 THR OG1 1 1 12 24277 1 1 104 GLU C C 13.403 4.716 -4.632 1.00 . A A . 99 GLU C 1 1 12 24278 1 1 104 GLU CA C 12.880 4.925 -6.049 1.00 . A A . 99 GLU CA 1 1 12 24279 1 1 104 GLU CB C 12.503 6.395 -6.245 1.00 . A A . 99 GLU CB 1 1 12 24280 1 1 104 GLU CD C 11.658 8.075 -7.895 1.00 . A A . 99 GLU CD 1 1 12 24281 1 1 104 GLU CG C 11.951 6.598 -7.657 1.00 . A A . 99 GLU CG 1 1 12 24282 1 1 104 GLU H H 10.921 4.176 -5.740 1.00 . A A . 99 GLU H 1 1 12 24283 1 1 104 GLU HA H 13.658 4.669 -6.752 1.00 . A A . 99 GLU HA 1 1 12 24284 1 1 104 GLU HB2 H 11.752 6.674 -5.521 1.00 . A A . 99 GLU HB2 1 1 12 24285 1 1 104 GLU HB3 H 13.379 7.012 -6.111 1.00 . A A . 99 GLU HB3 1 1 12 24286 1 1 104 GLU HG2 H 12.678 6.255 -8.379 1.00 . A A . 99 GLU HG2 1 1 12 24287 1 1 104 GLU HG3 H 11.040 6.030 -7.770 1.00 . A A . 99 GLU HG3 1 1 12 24288 1 1 104 GLU N N 11.720 4.076 -6.299 1.00 . A A . 99 GLU N 1 1 12 24289 1 1 104 GLU O O 12.712 4.156 -3.781 1.00 . A A . 99 GLU O 1 1 12 24290 1 1 104 GLU OE1 O 11.756 8.838 -6.949 1.00 . A A . 99 GLU OE1 1 1 12 24291 1 1 104 GLU OE2 O 11.342 8.422 -9.021 1.00 . A A . 99 GLU OE2 1 1 12 24292 1 1 105 MET C C 14.816 6.196 -2.166 1.00 . A A . 100 MET C 1 1 12 24293 1 1 105 MET CA C 15.231 5.037 -3.066 1.00 . A A . 100 MET CA 1 1 12 24294 1 1 105 MET CB C 16.756 5.009 -3.189 1.00 . A A . 100 MET CB 1 1 12 24295 1 1 105 MET CE C 17.456 2.195 -2.174 1.00 . A A . 100 MET CE 1 1 12 24296 1 1 105 MET CG C 17.167 3.956 -4.219 1.00 . A A . 100 MET CG 1 1 12 24297 1 1 105 MET H H 15.134 5.604 -5.106 1.00 . A A . 100 MET H 1 1 12 24298 1 1 105 MET HA H 14.900 4.111 -2.621 1.00 . A A . 100 MET HA 1 1 12 24299 1 1 105 MET HB2 H 17.110 5.980 -3.505 1.00 . A A . 100 MET HB2 1 1 12 24300 1 1 105 MET HB3 H 17.190 4.761 -2.233 1.00 . A A . 100 MET HB3 1 1 12 24301 1 1 105 MET HE1 H 17.659 1.151 -1.973 1.00 . A A . 100 MET HE1 1 1 12 24302 1 1 105 MET HE2 H 16.878 2.609 -1.365 1.00 . A A . 100 MET HE2 1 1 12 24303 1 1 105 MET HE3 H 18.387 2.736 -2.264 1.00 . A A . 100 MET HE3 1 1 12 24304 1 1 105 MET HG2 H 16.761 4.221 -5.186 1.00 . A A . 100 MET HG2 1 1 12 24305 1 1 105 MET HG3 H 18.243 3.912 -4.281 1.00 . A A . 100 MET HG3 1 1 12 24306 1 1 105 MET N N 14.627 5.170 -4.387 1.00 . A A . 100 MET N 1 1 12 24307 1 1 105 MET O O 14.483 7.279 -2.647 1.00 . A A . 100 MET O 1 1 12 24308 1 1 105 MET SD S 16.525 2.339 -3.719 1.00 . A A . 100 MET SD 1 1 12 24309 1 1 106 PHE C C 15.640 7.401 0.958 1.00 . A A . 101 PHE C 1 1 12 24310 1 1 106 PHE CA C 14.448 6.990 0.100 1.00 . A A . 101 PHE CA 1 1 12 24311 1 1 106 PHE CB C 13.325 6.470 0.998 1.00 . A A . 101 PHE CB 1 1 12 24312 1 1 106 PHE CD1 C 12.664 8.865 1.417 1.00 . A A . 101 PHE CD1 1 1 12 24313 1 1 106 PHE CD2 C 12.611 7.302 3.269 1.00 . A A . 101 PHE CD2 1 1 12 24314 1 1 106 PHE CE1 C 12.214 9.884 2.264 1.00 . A A . 101 PHE CE1 1 1 12 24315 1 1 106 PHE CE2 C 12.161 8.321 4.117 1.00 . A A . 101 PHE CE2 1 1 12 24316 1 1 106 PHE CG C 12.868 7.575 1.921 1.00 . A A . 101 PHE CG 1 1 12 24317 1 1 106 PHE CZ C 11.963 9.613 3.615 1.00 . A A . 101 PHE CZ 1 1 12 24318 1 1 106 PHE H H 15.123 5.082 -0.532 1.00 . A A . 101 PHE H 1 1 12 24319 1 1 106 PHE HA H 14.090 7.854 -0.440 1.00 . A A . 101 PHE HA 1 1 12 24320 1 1 106 PHE HB2 H 12.496 6.143 0.388 1.00 . A A . 101 PHE HB2 1 1 12 24321 1 1 106 PHE HB3 H 13.689 5.640 1.586 1.00 . A A . 101 PHE HB3 1 1 12 24322 1 1 106 PHE HD1 H 12.843 9.071 0.372 1.00 . A A . 101 PHE HD1 1 1 12 24323 1 1 106 PHE HD2 H 12.759 6.304 3.655 1.00 . A A . 101 PHE HD2 1 1 12 24324 1 1 106 PHE HE1 H 12.060 10.880 1.877 1.00 . A A . 101 PHE HE1 1 1 12 24325 1 1 106 PHE HE2 H 11.968 8.111 5.158 1.00 . A A . 101 PHE HE2 1 1 12 24326 1 1 106 PHE HZ H 11.616 10.399 4.268 1.00 . A A . 101 PHE HZ 1 1 12 24327 1 1 106 PHE N N 14.838 5.961 -0.858 1.00 . A A . 101 PHE N 1 1 12 24328 1 1 106 PHE O O 16.518 8.138 0.506 1.00 . A A . 101 PHE O 1 1 12 24329 1 1 107 ILE C C 17.408 5.968 3.634 1.00 . A A . 102 ILE C 1 1 12 24330 1 1 107 ILE CA C 16.756 7.242 3.108 1.00 . A A . 102 ILE CA 1 1 12 24331 1 1 107 ILE CB C 16.231 8.071 4.281 1.00 . A A . 102 ILE CB 1 1 12 24332 1 1 107 ILE CD1 C 16.149 6.390 6.129 1.00 . A A . 102 ILE CD1 1 1 12 24333 1 1 107 ILE CG1 C 15.309 7.204 5.142 1.00 . A A . 102 ILE CG1 1 1 12 24334 1 1 107 ILE CG2 C 15.447 9.271 3.748 1.00 . A A . 102 ILE CG2 1 1 12 24335 1 1 107 ILE H H 14.936 6.342 2.503 1.00 . A A . 102 ILE H 1 1 12 24336 1 1 107 ILE HA H 17.497 7.821 2.578 1.00 . A A . 102 ILE HA 1 1 12 24337 1 1 107 ILE HB H 17.062 8.419 4.877 1.00 . A A . 102 ILE HB 1 1 12 24338 1 1 107 ILE HD11 H 16.121 5.348 5.849 1.00 . A A . 102 ILE HD11 1 1 12 24339 1 1 107 ILE HD12 H 15.746 6.506 7.125 1.00 . A A . 102 ILE HD12 1 1 12 24340 1 1 107 ILE HD13 H 17.169 6.742 6.109 1.00 . A A . 102 ILE HD13 1 1 12 24341 1 1 107 ILE HG12 H 14.625 7.838 5.687 1.00 . A A . 102 ILE HG12 1 1 12 24342 1 1 107 ILE HG13 H 14.751 6.532 4.508 1.00 . A A . 102 ILE HG13 1 1 12 24343 1 1 107 ILE HG21 H 14.727 8.936 3.017 1.00 . A A . 102 ILE HG21 1 1 12 24344 1 1 107 ILE HG22 H 16.130 9.970 3.287 1.00 . A A . 102 ILE HG22 1 1 12 24345 1 1 107 ILE HG23 H 14.932 9.756 4.563 1.00 . A A . 102 ILE HG23 1 1 12 24346 1 1 107 ILE N N 15.665 6.921 2.196 1.00 . A A . 102 ILE N 1 1 12 24347 1 1 107 ILE O O 16.795 4.900 3.637 1.00 . A A . 102 ILE O 1 1 12 24348 1 1 108 GLU C C 20.116 5.304 5.889 1.00 . A A . 103 GLU C 1 1 12 24349 1 1 108 GLU CA C 19.381 4.935 4.604 1.00 . A A . 103 GLU CA 1 1 12 24350 1 1 108 GLU CB C 20.386 4.435 3.565 1.00 . A A . 103 GLU CB 1 1 12 24351 1 1 108 GLU CD C 22.089 2.667 3.080 1.00 . A A . 103 GLU CD 1 1 12 24352 1 1 108 GLU CG C 21.210 3.290 4.158 1.00 . A A . 103 GLU CG 1 1 12 24353 1 1 108 GLU H H 19.093 6.962 4.057 1.00 . A A . 103 GLU H 1 1 12 24354 1 1 108 GLU HA H 18.678 4.144 4.817 1.00 . A A . 103 GLU HA 1 1 12 24355 1 1 108 GLU HB2 H 19.855 4.082 2.691 1.00 . A A . 103 GLU HB2 1 1 12 24356 1 1 108 GLU HB3 H 21.046 5.242 3.284 1.00 . A A . 103 GLU HB3 1 1 12 24357 1 1 108 GLU HG2 H 21.833 3.674 4.953 1.00 . A A . 103 GLU HG2 1 1 12 24358 1 1 108 GLU HG3 H 20.544 2.538 4.555 1.00 . A A . 103 GLU HG3 1 1 12 24359 1 1 108 GLU N N 18.655 6.086 4.079 1.00 . A A . 103 GLU N 1 1 12 24360 1 1 108 GLU O O 20.425 6.472 6.126 1.00 . A A . 103 GLU O 1 1 12 24361 1 1 108 GLU OE1 O 21.976 3.081 1.939 1.00 . A A . 103 GLU OE1 1 1 12 24362 1 1 108 GLU OE2 O 22.863 1.783 3.412 1.00 . A A . 103 GLU OE2 1 1 12 24363 1 1 109 GLY C C 20.244 4.109 9.162 1.00 . A A . 104 GLY C 1 1 12 24364 1 1 109 GLY CA C 21.099 4.528 7.971 1.00 . A A . 104 GLY CA 1 1 12 24365 1 1 109 GLY H H 20.117 3.389 6.477 1.00 . A A . 104 GLY H 1 1 12 24366 1 1 109 GLY HA2 H 22.015 3.955 7.970 1.00 . A A . 104 GLY HA2 1 1 12 24367 1 1 109 GLY HA3 H 21.336 5.577 8.059 1.00 . A A . 104 GLY HA3 1 1 12 24368 1 1 109 GLY N N 20.392 4.300 6.715 1.00 . A A . 104 GLY N 1 1 12 24369 1 1 109 GLY O O 19.296 3.338 9.016 1.00 . A A . 104 GLY O 1 1 12 24370 1 1 110 ARG C C 18.718 5.294 11.779 1.00 . A A . 105 ARG C 1 1 12 24371 1 1 110 ARG CA C 19.843 4.289 11.551 1.00 . A A . 105 ARG CA 1 1 12 24372 1 1 110 ARG CB C 20.785 4.291 12.757 1.00 . A A . 105 ARG CB 1 1 12 24373 1 1 110 ARG CD C 20.965 3.820 15.204 1.00 . A A . 105 ARG CD 1 1 12 24374 1 1 110 ARG CG C 20.046 3.752 13.983 1.00 . A A . 105 ARG CG 1 1 12 24375 1 1 110 ARG CZ C 23.002 2.750 15.983 1.00 . A A . 105 ARG CZ 1 1 12 24376 1 1 110 ARG H H 21.347 5.236 10.394 1.00 . A A . 105 ARG H 1 1 12 24377 1 1 110 ARG HA H 19.418 3.304 11.441 1.00 . A A . 105 ARG HA 1 1 12 24378 1 1 110 ARG HB2 H 21.640 3.664 12.545 1.00 . A A . 105 ARG HB2 1 1 12 24379 1 1 110 ARG HB3 H 21.118 5.299 12.953 1.00 . A A . 105 ARG HB3 1 1 12 24380 1 1 110 ARG HD2 H 21.276 4.842 15.360 1.00 . A A . 105 ARG HD2 1 1 12 24381 1 1 110 ARG HD3 H 20.428 3.474 16.075 1.00 . A A . 105 ARG HD3 1 1 12 24382 1 1 110 ARG HE H 22.305 2.592 14.114 1.00 . A A . 105 ARG HE 1 1 12 24383 1 1 110 ARG HG2 H 19.163 4.347 14.161 1.00 . A A . 105 ARG HG2 1 1 12 24384 1 1 110 ARG HG3 H 19.759 2.726 13.808 1.00 . A A . 105 ARG HG3 1 1 12 24385 1 1 110 ARG HH11 H 21.995 3.845 17.324 1.00 . A A . 105 ARG HH11 1 1 12 24386 1 1 110 ARG HH12 H 23.443 3.093 17.906 1.00 . A A . 105 ARG HH12 1 1 12 24387 1 1 110 ARG HH21 H 24.206 1.603 14.869 1.00 . A A . 105 ARG HH21 1 1 12 24388 1 1 110 ARG HH22 H 24.694 1.823 16.516 1.00 . A A . 105 ARG HH22 1 1 12 24389 1 1 110 ARG N N 20.585 4.623 10.340 1.00 . A A . 105 ARG N 1 1 12 24390 1 1 110 ARG NE N 22.143 2.985 14.996 1.00 . A A . 105 ARG NE 1 1 12 24391 1 1 110 ARG NH1 N 22.797 3.269 17.163 1.00 . A A . 105 ARG NH1 1 1 12 24392 1 1 110 ARG NH2 N 24.049 2.001 15.773 1.00 . A A . 105 ARG NH2 1 1 12 24393 1 1 110 ARG O O 18.891 6.494 11.568 1.00 . A A . 105 ARG O 1 1 12 24394 1 1 111 VAL C C 16.075 5.696 13.942 1.00 . A A . 106 VAL C 1 1 12 24395 1 1 111 VAL CA C 16.415 5.659 12.456 1.00 . A A . 106 VAL CA 1 1 12 24396 1 1 111 VAL CB C 15.205 5.156 11.668 1.00 . A A . 106 VAL CB 1 1 12 24397 1 1 111 VAL CG1 C 14.160 6.270 11.568 1.00 . A A . 106 VAL CG1 1 1 12 24398 1 1 111 VAL CG2 C 15.646 4.747 10.262 1.00 . A A . 106 VAL CG2 1 1 12 24399 1 1 111 VAL H H 17.481 3.829 12.361 1.00 . A A . 106 VAL H 1 1 12 24400 1 1 111 VAL HA H 16.653 6.660 12.126 1.00 . A A . 106 VAL HA 1 1 12 24401 1 1 111 VAL HB H 14.774 4.305 12.176 1.00 . A A . 106 VAL HB 1 1 12 24402 1 1 111 VAL HG11 H 13.200 5.842 11.321 1.00 . A A . 106 VAL HG11 1 1 12 24403 1 1 111 VAL HG12 H 14.453 6.970 10.799 1.00 . A A . 106 VAL HG12 1 1 12 24404 1 1 111 VAL HG13 H 14.092 6.785 12.515 1.00 . A A . 106 VAL HG13 1 1 12 24405 1 1 111 VAL HG21 H 16.147 3.791 10.306 1.00 . A A . 106 VAL HG21 1 1 12 24406 1 1 111 VAL HG22 H 16.323 5.489 9.866 1.00 . A A . 106 VAL HG22 1 1 12 24407 1 1 111 VAL HG23 H 14.781 4.671 9.621 1.00 . A A . 106 VAL HG23 1 1 12 24408 1 1 111 VAL N N 17.563 4.794 12.210 1.00 . A A . 106 VAL N 1 1 12 24409 1 1 111 VAL O O 15.987 4.657 14.597 1.00 . A A . 106 VAL O 1 1 12 24410 1 1 112 ASN C C 14.477 8.141 16.046 1.00 . A A . 107 ASN C 1 1 12 24411 1 1 112 ASN CA C 15.550 7.070 15.879 1.00 . A A . 107 ASN CA 1 1 12 24412 1 1 112 ASN CB C 16.799 7.467 16.667 1.00 . A A . 107 ASN CB 1 1 12 24413 1 1 112 ASN CG C 16.398 8.168 17.961 1.00 . A A . 107 ASN CG 1 1 12 24414 1 1 112 ASN H H 15.961 7.694 13.895 1.00 . A A . 107 ASN H 1 1 12 24415 1 1 112 ASN HA H 15.175 6.134 16.265 1.00 . A A . 107 ASN HA 1 1 12 24416 1 1 112 ASN HB2 H 17.371 6.581 16.902 1.00 . A A . 107 ASN HB2 1 1 12 24417 1 1 112 ASN HB3 H 17.402 8.135 16.071 1.00 . A A . 107 ASN HB3 1 1 12 24418 1 1 112 ASN HD21 H 17.847 9.521 17.849 1.00 . A A . 107 ASN HD21 1 1 12 24419 1 1 112 ASN HD22 H 16.830 9.657 19.201 1.00 . A A . 107 ASN HD22 1 1 12 24420 1 1 112 ASN N N 15.881 6.902 14.468 1.00 . A A . 107 ASN N 1 1 12 24421 1 1 112 ASN ND2 N 17.082 9.202 18.371 1.00 . A A . 107 ASN ND2 1 1 12 24422 1 1 112 ASN O O 14.667 9.290 15.646 1.00 . A A . 107 ASN O 1 1 12 24423 1 1 112 ASN OD1 O 15.436 7.764 18.615 1.00 . A A . 107 ASN OD1 1 1 12 24424 1 1 113 GLY C C 12.014 9.534 15.596 1.00 . A A . 108 GLY C 1 1 12 24425 1 1 113 GLY CA C 12.256 8.698 16.847 1.00 . A A . 108 GLY CA 1 1 12 24426 1 1 113 GLY H H 13.249 6.828 16.926 1.00 . A A . 108 GLY H 1 1 12 24427 1 1 113 GLY HA2 H 11.356 8.149 17.090 1.00 . A A . 108 GLY HA2 1 1 12 24428 1 1 113 GLY HA3 H 12.504 9.354 17.668 1.00 . A A . 108 GLY HA3 1 1 12 24429 1 1 113 GLY N N 13.348 7.757 16.634 1.00 . A A . 108 GLY N 1 1 12 24430 1 1 113 GLY O O 12.716 10.516 15.349 1.00 . A A . 108 GLY O 1 1 12 24431 1 1 114 PHE C C 9.215 9.831 13.291 1.00 . A A . 109 PHE C 1 1 12 24432 1 1 114 PHE CA C 10.715 9.855 13.572 1.00 . A A . 109 PHE CA 1 1 12 24433 1 1 114 PHE CB C 11.463 9.214 12.402 1.00 . A A . 109 PHE CB 1 1 12 24434 1 1 114 PHE CD1 C 11.578 6.813 13.162 1.00 . A A . 109 PHE CD1 1 1 12 24435 1 1 114 PHE CD2 C 10.149 7.376 11.286 1.00 . A A . 109 PHE CD2 1 1 12 24436 1 1 114 PHE CE1 C 11.199 5.470 13.048 1.00 . A A . 109 PHE CE1 1 1 12 24437 1 1 114 PHE CE2 C 9.768 6.033 11.174 1.00 . A A . 109 PHE CE2 1 1 12 24438 1 1 114 PHE CG C 11.053 7.766 12.281 1.00 . A A . 109 PHE CG 1 1 12 24439 1 1 114 PHE CZ C 10.294 5.080 12.054 1.00 . A A . 109 PHE CZ 1 1 12 24440 1 1 114 PHE H H 10.489 8.354 15.053 1.00 . A A . 109 PHE H 1 1 12 24441 1 1 114 PHE HA H 11.038 10.880 13.671 1.00 . A A . 109 PHE HA 1 1 12 24442 1 1 114 PHE HB2 H 11.219 9.736 11.489 1.00 . A A . 109 PHE HB2 1 1 12 24443 1 1 114 PHE HB3 H 12.526 9.273 12.579 1.00 . A A . 109 PHE HB3 1 1 12 24444 1 1 114 PHE HD1 H 12.276 7.114 13.930 1.00 . A A . 109 PHE HD1 1 1 12 24445 1 1 114 PHE HD2 H 9.742 8.111 10.608 1.00 . A A . 109 PHE HD2 1 1 12 24446 1 1 114 PHE HE1 H 11.605 4.735 13.728 1.00 . A A . 109 PHE HE1 1 1 12 24447 1 1 114 PHE HE2 H 9.070 5.732 10.407 1.00 . A A . 109 PHE HE2 1 1 12 24448 1 1 114 PHE HZ H 10.001 4.044 11.967 1.00 . A A . 109 PHE HZ 1 1 12 24449 1 1 114 PHE N N 11.021 9.140 14.806 1.00 . A A . 109 PHE N 1 1 12 24450 1 1 114 PHE O O 8.497 8.956 13.773 1.00 . A A . 109 PHE O 1 1 12 24451 1 1 115 LYS C C 7.163 10.629 10.650 1.00 . A A . 110 LYS C 1 1 12 24452 1 1 115 LYS CA C 7.342 10.872 12.145 1.00 . A A . 110 LYS CA 1 1 12 24453 1 1 115 LYS CB C 6.778 12.244 12.516 1.00 . A A . 110 LYS CB 1 1 12 24454 1 1 115 LYS CD C 8.405 13.383 14.035 1.00 . A A . 110 LYS CD 1 1 12 24455 1 1 115 LYS CE C 8.073 14.865 13.853 1.00 . A A . 110 LYS CE 1 1 12 24456 1 1 115 LYS CG C 7.116 12.560 13.974 1.00 . A A . 110 LYS CG 1 1 12 24457 1 1 115 LYS H H 9.374 11.474 12.158 1.00 . A A . 110 LYS H 1 1 12 24458 1 1 115 LYS HA H 6.801 10.114 12.691 1.00 . A A . 110 LYS HA 1 1 12 24459 1 1 115 LYS HB2 H 7.213 12.997 11.873 1.00 . A A . 110 LYS HB2 1 1 12 24460 1 1 115 LYS HB3 H 5.706 12.239 12.389 1.00 . A A . 110 LYS HB3 1 1 12 24461 1 1 115 LYS HD2 H 8.882 13.234 14.993 1.00 . A A . 110 LYS HD2 1 1 12 24462 1 1 115 LYS HD3 H 9.072 13.066 13.246 1.00 . A A . 110 LYS HD3 1 1 12 24463 1 1 115 LYS HE2 H 7.416 14.986 13.005 1.00 . A A . 110 LYS HE2 1 1 12 24464 1 1 115 LYS HE3 H 7.585 15.237 14.742 1.00 . A A . 110 LYS HE3 1 1 12 24465 1 1 115 LYS HG2 H 6.308 13.123 14.417 1.00 . A A . 110 LYS HG2 1 1 12 24466 1 1 115 LYS HG3 H 7.254 11.639 14.519 1.00 . A A . 110 LYS HG3 1 1 12 24467 1 1 115 LYS HZ1 H 9.097 16.592 13.301 1.00 . A A . 110 LYS HZ1 1 1 12 24468 1 1 115 LYS HZ2 H 9.898 15.152 12.891 1.00 . A A . 110 LYS HZ2 1 1 12 24469 1 1 115 LYS HZ3 H 9.874 15.684 14.504 1.00 . A A . 110 LYS HZ3 1 1 12 24470 1 1 115 LYS N N 8.753 10.799 12.505 1.00 . A A . 110 LYS N 1 1 12 24471 1 1 115 LYS NZ N 9.330 15.631 13.620 1.00 . A A . 110 LYS NZ 1 1 12 24472 1 1 115 LYS O O 7.885 11.194 9.829 1.00 . A A . 110 LYS O 1 1 12 24473 1 1 116 SER C C 4.605 10.008 8.448 1.00 . A A . 111 SER C 1 1 12 24474 1 1 116 SER CA C 5.950 9.452 8.906 1.00 . A A . 111 SER CA 1 1 12 24475 1 1 116 SER CB C 5.966 7.935 8.719 1.00 . A A . 111 SER CB 1 1 12 24476 1 1 116 SER H H 5.651 9.367 11.002 1.00 . A A . 111 SER H 1 1 12 24477 1 1 116 SER HA H 6.731 9.884 8.301 1.00 . A A . 111 SER HA 1 1 12 24478 1 1 116 SER HB2 H 5.145 7.495 9.260 1.00 . A A . 111 SER HB2 1 1 12 24479 1 1 116 SER HB3 H 5.868 7.702 7.667 1.00 . A A . 111 SER HB3 1 1 12 24480 1 1 116 SER HG H 6.990 6.874 9.989 1.00 . A A . 111 SER HG 1 1 12 24481 1 1 116 SER N N 6.200 9.781 10.304 1.00 . A A . 111 SER N 1 1 12 24482 1 1 116 SER O O 3.594 9.864 9.134 1.00 . A A . 111 SER O 1 1 12 24483 1 1 116 SER OG O 7.190 7.414 9.221 1.00 . A A . 111 SER OG 1 1 12 24484 1 1 117 LYS C C 3.312 10.908 5.215 1.00 . A A . 112 LYS C 1 1 12 24485 1 1 117 LYS CA C 3.378 11.191 6.713 1.00 . A A . 112 LYS CA 1 1 12 24486 1 1 117 LYS CB C 3.321 12.701 6.953 1.00 . A A . 112 LYS CB 1 1 12 24487 1 1 117 LYS CD C 1.025 13.094 7.857 1.00 . A A . 112 LYS CD 1 1 12 24488 1 1 117 LYS CE C 1.152 14.357 8.709 1.00 . A A . 112 LYS CE 1 1 12 24489 1 1 117 LYS CG C 1.920 13.218 6.622 1.00 . A A . 112 LYS CG 1 1 12 24490 1 1 117 LYS H H 5.445 10.732 6.781 1.00 . A A . 112 LYS H 1 1 12 24491 1 1 117 LYS HA H 2.530 10.728 7.195 1.00 . A A . 112 LYS HA 1 1 12 24492 1 1 117 LYS HB2 H 3.549 12.909 7.989 1.00 . A A . 112 LYS HB2 1 1 12 24493 1 1 117 LYS HB3 H 4.044 13.193 6.320 1.00 . A A . 112 LYS HB3 1 1 12 24494 1 1 117 LYS HD2 H -0.002 12.970 7.545 1.00 . A A . 112 LYS HD2 1 1 12 24495 1 1 117 LYS HD3 H 1.330 12.237 8.438 1.00 . A A . 112 LYS HD3 1 1 12 24496 1 1 117 LYS HE2 H 0.718 14.179 9.683 1.00 . A A . 112 LYS HE2 1 1 12 24497 1 1 117 LYS HE3 H 2.195 14.612 8.821 1.00 . A A . 112 LYS HE3 1 1 12 24498 1 1 117 LYS HG2 H 1.981 14.255 6.324 1.00 . A A . 112 LYS HG2 1 1 12 24499 1 1 117 LYS HG3 H 1.501 12.634 5.816 1.00 . A A . 112 LYS HG3 1 1 12 24500 1 1 117 LYS HZ1 H 1.022 16.336 8.075 1.00 . A A . 112 LYS HZ1 1 1 12 24501 1 1 117 LYS HZ2 H -0.465 15.657 8.537 1.00 . A A . 112 LYS HZ2 1 1 12 24502 1 1 117 LYS HZ3 H 0.242 15.230 7.053 1.00 . A A . 112 LYS HZ3 1 1 12 24503 1 1 117 LYS N N 4.604 10.639 7.277 1.00 . A A . 112 LYS N 1 1 12 24504 1 1 117 LYS NZ N 0.434 15.480 8.044 1.00 . A A . 112 LYS NZ 1 1 12 24505 1 1 117 LYS O O 4.200 11.305 4.461 1.00 . A A . 112 LYS O 1 1 12 24506 1 1 118 MET C C 0.712 10.225 2.879 1.00 . A A . 113 MET C 1 1 12 24507 1 1 118 MET CA C 2.107 9.868 3.382 1.00 . A A . 113 MET CA 1 1 12 24508 1 1 118 MET CB C 2.352 8.371 3.186 1.00 . A A . 113 MET CB 1 1 12 24509 1 1 118 MET CE C 3.284 5.566 4.483 1.00 . A A . 113 MET CE 1 1 12 24510 1 1 118 MET CG C 3.810 8.045 3.510 1.00 . A A . 113 MET CG 1 1 12 24511 1 1 118 MET H H 1.579 9.930 5.435 1.00 . A A . 113 MET H 1 1 12 24512 1 1 118 MET HA H 2.837 10.416 2.806 1.00 . A A . 113 MET HA 1 1 12 24513 1 1 118 MET HB2 H 1.702 7.812 3.844 1.00 . A A . 113 MET HB2 1 1 12 24514 1 1 118 MET HB3 H 2.144 8.103 2.161 1.00 . A A . 113 MET HB3 1 1 12 24515 1 1 118 MET HE1 H 3.693 4.584 4.673 1.00 . A A . 113 MET HE1 1 1 12 24516 1 1 118 MET HE2 H 2.234 5.478 4.253 1.00 . A A . 113 MET HE2 1 1 12 24517 1 1 118 MET HE3 H 3.407 6.188 5.360 1.00 . A A . 113 MET HE3 1 1 12 24518 1 1 118 MET HG2 H 4.458 8.691 2.939 1.00 . A A . 113 MET HG2 1 1 12 24519 1 1 118 MET HG3 H 3.988 8.198 4.564 1.00 . A A . 113 MET HG3 1 1 12 24520 1 1 118 MET N N 2.259 10.216 4.791 1.00 . A A . 113 MET N 1 1 12 24521 1 1 118 MET O O -0.219 10.401 3.665 1.00 . A A . 113 MET O 1 1 12 24522 1 1 118 MET SD S 4.151 6.319 3.085 1.00 . A A . 113 MET SD 1 1 12 24523 1 1 119 ASP C C -0.763 10.133 -0.481 1.00 . A A . 114 ASP C 1 1 12 24524 1 1 119 ASP CA C -0.703 10.661 0.950 1.00 . A A . 114 ASP CA 1 1 12 24525 1 1 119 ASP CB C -0.900 12.179 0.947 1.00 . A A . 114 ASP CB 1 1 12 24526 1 1 119 ASP CG C -2.372 12.514 0.740 1.00 . A A . 114 ASP CG 1 1 12 24527 1 1 119 ASP H H 1.357 10.169 0.986 1.00 . A A . 114 ASP H 1 1 12 24528 1 1 119 ASP HA H -1.496 10.207 1.526 1.00 . A A . 114 ASP HA 1 1 12 24529 1 1 119 ASP HB2 H -0.569 12.584 1.892 1.00 . A A . 114 ASP HB2 1 1 12 24530 1 1 119 ASP HB3 H -0.318 12.614 0.148 1.00 . A A . 114 ASP HB3 1 1 12 24531 1 1 119 ASP N N 0.578 10.325 1.560 1.00 . A A . 114 ASP N 1 1 12 24532 1 1 119 ASP O O 0.242 9.678 -1.026 1.00 . A A . 114 ASP O 1 1 12 24533 1 1 119 ASP OD1 O -3.156 11.588 0.601 1.00 . A A . 114 ASP OD1 1 1 12 24534 1 1 119 ASP OD2 O -2.696 13.690 0.723 1.00 . A A . 114 ASP OD2 1 1 12 24535 1 1 120 ALA C C -2.766 10.796 -3.319 1.00 . A A . 115 ALA C 1 1 12 24536 1 1 120 ALA CA C -2.118 9.721 -2.453 1.00 . A A . 115 ALA CA 1 1 12 24537 1 1 120 ALA CB C -2.986 8.462 -2.467 1.00 . A A . 115 ALA CB 1 1 12 24538 1 1 120 ALA H H -2.716 10.561 -0.600 1.00 . A A . 115 ALA H 1 1 12 24539 1 1 120 ALA HA H -1.149 9.480 -2.863 1.00 . A A . 115 ALA HA 1 1 12 24540 1 1 120 ALA HB1 H -3.124 8.131 -3.486 1.00 . A A . 115 ALA HB1 1 1 12 24541 1 1 120 ALA HB2 H -3.946 8.681 -2.026 1.00 . A A . 115 ALA HB2 1 1 12 24542 1 1 120 ALA HB3 H -2.498 7.682 -1.899 1.00 . A A . 115 ALA HB3 1 1 12 24543 1 1 120 ALA N N -1.946 10.194 -1.084 1.00 . A A . 115 ALA N 1 1 12 24544 1 1 120 ALA O O -3.991 10.897 -3.388 1.00 . A A . 115 ALA O 1 1 12 24545 1 1 121 LEU C C -2.671 12.161 -6.247 1.00 . A A . 116 LEU C 1 1 12 24546 1 1 121 LEU CA C -2.437 12.670 -4.828 1.00 . A A . 116 LEU CA 1 1 12 24547 1 1 121 LEU CB C -1.435 13.826 -4.855 1.00 . A A . 116 LEU CB 1 1 12 24548 1 1 121 LEU CD1 C 0.141 15.179 -3.463 1.00 . A A . 116 LEU CD1 1 1 12 24549 1 1 121 LEU CD2 C -2.156 14.677 -2.620 1.00 . A A . 116 LEU CD2 1 1 12 24550 1 1 121 LEU CG C -0.975 14.134 -3.428 1.00 . A A . 116 LEU CG 1 1 12 24551 1 1 121 LEU H H -0.969 11.464 -3.891 1.00 . A A . 116 LEU H 1 1 12 24552 1 1 121 LEU HA H -3.372 13.029 -4.426 1.00 . A A . 116 LEU HA 1 1 12 24553 1 1 121 LEU HB2 H -0.583 13.549 -5.458 1.00 . A A . 116 LEU HB2 1 1 12 24554 1 1 121 LEU HB3 H -1.906 14.701 -5.277 1.00 . A A . 116 LEU HB3 1 1 12 24555 1 1 121 LEU HD11 H -0.283 16.153 -3.656 1.00 . A A . 116 LEU HD11 1 1 12 24556 1 1 121 LEU HD12 H 0.842 14.930 -4.246 1.00 . A A . 116 LEU HD12 1 1 12 24557 1 1 121 LEU HD13 H 0.652 15.190 -2.512 1.00 . A A . 116 LEU HD13 1 1 12 24558 1 1 121 LEU HD21 H -2.711 15.382 -3.222 1.00 . A A . 116 LEU HD21 1 1 12 24559 1 1 121 LEU HD22 H -1.789 15.172 -1.734 1.00 . A A . 116 LEU HD22 1 1 12 24560 1 1 121 LEU HD23 H -2.803 13.861 -2.334 1.00 . A A . 116 LEU HD23 1 1 12 24561 1 1 121 LEU HG H -0.607 13.228 -2.966 1.00 . A A . 116 LEU HG 1 1 12 24562 1 1 121 LEU N N -1.935 11.597 -3.978 1.00 . A A . 116 LEU N 1 1 12 24563 1 1 121 LEU O O -2.211 11.079 -6.616 1.00 . A A . 116 LEU O 1 1 12 24564 1 1 122 PRO C C -2.535 12.901 -9.399 1.00 . A A . 117 PRO C 1 1 12 24565 1 1 122 PRO CA C -3.681 12.550 -8.454 1.00 . A A . 117 PRO CA 1 1 12 24566 1 1 122 PRO CB C -4.933 13.366 -8.789 1.00 . A A . 117 PRO CB 1 1 12 24567 1 1 122 PRO CD C -3.973 14.216 -6.734 1.00 . A A . 117 PRO CD 1 1 12 24568 1 1 122 PRO CG C -5.264 14.121 -7.544 1.00 . A A . 117 PRO CG 1 1 12 24569 1 1 122 PRO HA H -3.911 11.499 -8.522 1.00 . A A . 117 PRO HA 1 1 12 24570 1 1 122 PRO HB2 H -4.725 14.050 -9.600 1.00 . A A . 117 PRO HB2 1 1 12 24571 1 1 122 PRO HB3 H -5.750 12.711 -9.051 1.00 . A A . 117 PRO HB3 1 1 12 24572 1 1 122 PRO HD2 H -3.360 15.032 -7.094 1.00 . A A . 117 PRO HD2 1 1 12 24573 1 1 122 PRO HD3 H -4.190 14.335 -5.684 1.00 . A A . 117 PRO HD3 1 1 12 24574 1 1 122 PRO HG2 H -5.621 15.111 -7.796 1.00 . A A . 117 PRO HG2 1 1 12 24575 1 1 122 PRO HG3 H -6.011 13.590 -6.975 1.00 . A A . 117 PRO HG3 1 1 12 24576 1 1 122 PRO N N -3.378 12.918 -7.041 1.00 . A A . 117 PRO N 1 1 12 24577 1 1 122 PRO O O -2.001 14.008 -9.356 1.00 . A A . 117 PRO O 1 1 12 24578 1 1 123 LEU C C -1.340 13.425 -12.028 1.00 . A A . 118 LEU C 1 1 12 24579 1 1 123 LEU CA C -1.078 12.172 -11.199 1.00 . A A . 118 LEU CA 1 1 12 24580 1 1 123 LEU CB C -0.939 10.965 -12.129 1.00 . A A . 118 LEU CB 1 1 12 24581 1 1 123 LEU CD1 C -1.084 8.473 -12.116 1.00 . A A . 118 LEU CD1 1 1 12 24582 1 1 123 LEU CD2 C 0.794 9.618 -10.934 1.00 . A A . 118 LEU CD2 1 1 12 24583 1 1 123 LEU CG C -0.690 9.705 -11.299 1.00 . A A . 118 LEU CG 1 1 12 24584 1 1 123 LEU H H -2.632 11.090 -10.246 1.00 . A A . 118 LEU H 1 1 12 24585 1 1 123 LEU HA H -0.157 12.299 -10.652 1.00 . A A . 118 LEU HA 1 1 12 24586 1 1 123 LEU HB2 H -1.845 10.846 -12.703 1.00 . A A . 118 LEU HB2 1 1 12 24587 1 1 123 LEU HB3 H -0.106 11.122 -12.798 1.00 . A A . 118 LEU HB3 1 1 12 24588 1 1 123 LEU HD11 H -0.472 8.417 -13.002 1.00 . A A . 118 LEU HD11 1 1 12 24589 1 1 123 LEU HD12 H -2.124 8.547 -12.399 1.00 . A A . 118 LEU HD12 1 1 12 24590 1 1 123 LEU HD13 H -0.936 7.584 -11.519 1.00 . A A . 118 LEU HD13 1 1 12 24591 1 1 123 LEU HD21 H 0.924 8.914 -10.125 1.00 . A A . 118 LEU HD21 1 1 12 24592 1 1 123 LEU HD22 H 1.145 10.592 -10.625 1.00 . A A . 118 LEU HD22 1 1 12 24593 1 1 123 LEU HD23 H 1.358 9.288 -11.794 1.00 . A A . 118 LEU HD23 1 1 12 24594 1 1 123 LEU HG H -1.284 9.745 -10.397 1.00 . A A . 118 LEU HG 1 1 12 24595 1 1 123 LEU N N -2.165 11.951 -10.253 1.00 . A A . 118 LEU N 1 1 12 24596 1 1 123 LEU O O -2.255 13.457 -12.851 1.00 . A A . 118 LEU O 1 1 12 24597 1 1 124 SER C C 0.022 15.631 -13.884 1.00 . A A . 119 SER C 1 1 12 24598 1 1 124 SER CA C -0.686 15.707 -12.536 1.00 . A A . 119 SER CA 1 1 12 24599 1 1 124 SER CB C -0.109 16.862 -11.719 1.00 . A A . 119 SER CB 1 1 12 24600 1 1 124 SER H H 0.180 14.373 -11.137 1.00 . A A . 119 SER H 1 1 12 24601 1 1 124 SER HA H -1.738 15.889 -12.703 1.00 . A A . 119 SER HA 1 1 12 24602 1 1 124 SER HB2 H 0.771 16.531 -11.196 1.00 . A A . 119 SER HB2 1 1 12 24603 1 1 124 SER HB3 H 0.154 17.675 -12.383 1.00 . A A . 119 SER HB3 1 1 12 24604 1 1 124 SER HG H -0.717 18.057 -10.308 1.00 . A A . 119 SER HG 1 1 12 24605 1 1 124 SER N N -0.532 14.455 -11.805 1.00 . A A . 119 SER N 1 1 12 24606 1 1 124 SER O O 0.534 14.580 -14.269 1.00 . A A . 119 SER O 1 1 12 24607 1 1 124 SER OG O -1.078 17.299 -10.775 1.00 . A A . 119 SER OG 1 1 12 24608 1 1 125 GLU C C 2.167 16.381 -15.773 1.00 . A A . 120 GLU C 1 1 12 24609 1 1 125 GLU CA C 0.706 16.801 -15.897 1.00 . A A . 120 GLU CA 1 1 12 24610 1 1 125 GLU CB C 0.628 18.218 -16.470 1.00 . A A . 120 GLU CB 1 1 12 24611 1 1 125 GLU CD C 0.806 17.293 -18.788 1.00 . A A . 120 GLU CD 1 1 12 24612 1 1 125 GLU CG C 1.400 18.281 -17.789 1.00 . A A . 120 GLU CG 1 1 12 24613 1 1 125 GLU H H -0.379 17.559 -14.242 1.00 . A A . 120 GLU H 1 1 12 24614 1 1 125 GLU HA H 0.203 16.125 -16.571 1.00 . A A . 120 GLU HA 1 1 12 24615 1 1 125 GLU HB2 H -0.407 18.478 -16.645 1.00 . A A . 120 GLU HB2 1 1 12 24616 1 1 125 GLU HB3 H 1.060 18.915 -15.768 1.00 . A A . 120 GLU HB3 1 1 12 24617 1 1 125 GLU HG2 H 1.339 19.281 -18.192 1.00 . A A . 120 GLU HG2 1 1 12 24618 1 1 125 GLU HG3 H 2.435 18.029 -17.611 1.00 . A A . 120 GLU HG3 1 1 12 24619 1 1 125 GLU N N 0.050 16.752 -14.597 1.00 . A A . 120 GLU N 1 1 12 24620 1 1 125 GLU O O 2.745 15.823 -16.705 1.00 . A A . 120 GLU O 1 1 12 24621 1 1 125 GLU OE1 O -0.375 17.008 -18.676 1.00 . A A . 120 GLU OE1 1 1 12 24622 1 1 125 GLU OE2 O 1.540 16.838 -19.649 1.00 . A A . 120 GLU OE2 1 1 12 24623 1 1 126 GLU C C 4.366 14.801 -14.573 1.00 . A A . 121 GLU C 1 1 12 24624 1 1 126 GLU CA C 4.152 16.299 -14.377 1.00 . A A . 121 GLU CA 1 1 12 24625 1 1 126 GLU CB C 4.559 16.693 -12.956 1.00 . A A . 121 GLU CB 1 1 12 24626 1 1 126 GLU CD C 4.926 18.622 -11.405 1.00 . A A . 121 GLU CD 1 1 12 24627 1 1 126 GLU CG C 4.472 18.213 -12.802 1.00 . A A . 121 GLU CG 1 1 12 24628 1 1 126 GLU H H 2.246 17.095 -13.904 1.00 . A A . 121 GLU H 1 1 12 24629 1 1 126 GLU HA H 4.773 16.836 -15.079 1.00 . A A . 121 GLU HA 1 1 12 24630 1 1 126 GLU HB2 H 3.894 16.220 -12.247 1.00 . A A . 121 GLU HB2 1 1 12 24631 1 1 126 GLU HB3 H 5.573 16.372 -12.768 1.00 . A A . 121 GLU HB3 1 1 12 24632 1 1 126 GLU HG2 H 5.107 18.684 -13.538 1.00 . A A . 121 GLU HG2 1 1 12 24633 1 1 126 GLU HG3 H 3.452 18.530 -12.953 1.00 . A A . 121 GLU HG3 1 1 12 24634 1 1 126 GLU N N 2.758 16.652 -14.613 1.00 . A A . 121 GLU N 1 1 12 24635 1 1 126 GLU O O 5.391 14.375 -15.104 1.00 . A A . 121 GLU O 1 1 12 24636 1 1 126 GLU OE1 O 5.120 17.740 -10.585 1.00 . A A . 121 GLU OE1 1 1 12 24637 1 1 126 GLU OE2 O 5.072 19.811 -11.176 1.00 . A A . 121 GLU OE2 1 1 12 24638 1 1 127 TYR C C 3.538 12.169 -15.754 1.00 . A A . 122 TYR C 1 1 12 24639 1 1 127 TYR CA C 3.481 12.560 -14.281 1.00 . A A . 122 TYR CA 1 1 12 24640 1 1 127 TYR CB C 2.273 11.893 -13.620 1.00 . A A . 122 TYR CB 1 1 12 24641 1 1 127 TYR CD1 C 3.147 9.530 -13.677 1.00 . A A . 122 TYR CD1 1 1 12 24642 1 1 127 TYR CD2 C 1.133 10.058 -14.918 1.00 . A A . 122 TYR CD2 1 1 12 24643 1 1 127 TYR CE1 C 3.070 8.202 -14.114 1.00 . A A . 122 TYR CE1 1 1 12 24644 1 1 127 TYR CE2 C 1.052 8.729 -15.353 1.00 . A A . 122 TYR CE2 1 1 12 24645 1 1 127 TYR CG C 2.179 10.457 -14.079 1.00 . A A . 122 TYR CG 1 1 12 24646 1 1 127 TYR CZ C 2.022 7.802 -14.952 1.00 . A A . 122 TYR CZ 1 1 12 24647 1 1 127 TYR H H 2.595 14.404 -13.726 1.00 . A A . 122 TYR H 1 1 12 24648 1 1 127 TYR HA H 4.380 12.217 -13.791 1.00 . A A . 122 TYR HA 1 1 12 24649 1 1 127 TYR HB2 H 2.388 11.922 -12.547 1.00 . A A . 122 TYR HB2 1 1 12 24650 1 1 127 TYR HB3 H 1.372 12.419 -13.901 1.00 . A A . 122 TYR HB3 1 1 12 24651 1 1 127 TYR HD1 H 3.954 9.839 -13.029 1.00 . A A . 122 TYR HD1 1 1 12 24652 1 1 127 TYR HD2 H 0.384 10.772 -15.227 1.00 . A A . 122 TYR HD2 1 1 12 24653 1 1 127 TYR HE1 H 3.818 7.487 -13.806 1.00 . A A . 122 TYR HE1 1 1 12 24654 1 1 127 TYR HE2 H 0.242 8.419 -15.997 1.00 . A A . 122 TYR HE2 1 1 12 24655 1 1 127 TYR HH H 2.837 6.183 -15.550 1.00 . A A . 122 TYR HH 1 1 12 24656 1 1 127 TYR N N 3.389 14.009 -14.143 1.00 . A A . 122 TYR N 1 1 12 24657 1 1 127 TYR O O 4.358 11.343 -16.155 1.00 . A A . 122 TYR O 1 1 12 24658 1 1 127 TYR OH O 1.944 6.493 -15.381 1.00 . A A . 122 TYR OH 1 1 12 24659 1 1 128 ARG C C 3.969 12.782 -18.631 1.00 . A A . 123 ARG C 1 1 12 24660 1 1 128 ARG CA C 2.623 12.475 -17.982 1.00 . A A . 123 ARG CA 1 1 12 24661 1 1 128 ARG CB C 1.529 13.304 -18.656 1.00 . A A . 123 ARG CB 1 1 12 24662 1 1 128 ARG CD C -0.942 13.582 -18.910 1.00 . A A . 123 ARG CD 1 1 12 24663 1 1 128 ARG CG C 0.161 12.890 -18.108 1.00 . A A . 123 ARG CG 1 1 12 24664 1 1 128 ARG CZ C -2.630 13.748 -17.174 1.00 . A A . 123 ARG CZ 1 1 12 24665 1 1 128 ARG H H 2.040 13.425 -16.180 1.00 . A A . 123 ARG H 1 1 12 24666 1 1 128 ARG HA H 2.400 11.427 -18.117 1.00 . A A . 123 ARG HA 1 1 12 24667 1 1 128 ARG HB2 H 1.695 14.353 -18.453 1.00 . A A . 123 ARG HB2 1 1 12 24668 1 1 128 ARG HB3 H 1.553 13.136 -19.722 1.00 . A A . 123 ARG HB3 1 1 12 24669 1 1 128 ARG HD2 H -0.792 14.650 -18.876 1.00 . A A . 123 ARG HD2 1 1 12 24670 1 1 128 ARG HD3 H -0.898 13.248 -19.937 1.00 . A A . 123 ARG HD3 1 1 12 24671 1 1 128 ARG HE H -2.857 12.677 -18.848 1.00 . A A . 123 ARG HE 1 1 12 24672 1 1 128 ARG HG2 H 0.051 11.818 -18.191 1.00 . A A . 123 ARG HG2 1 1 12 24673 1 1 128 ARG HG3 H 0.085 13.181 -17.071 1.00 . A A . 123 ARG HG3 1 1 12 24674 1 1 128 ARG HH11 H -0.928 14.757 -16.867 1.00 . A A . 123 ARG HH11 1 1 12 24675 1 1 128 ARG HH12 H -2.115 14.893 -15.614 1.00 . A A . 123 ARG HH12 1 1 12 24676 1 1 128 ARG HH21 H -4.419 12.850 -17.210 1.00 . A A . 123 ARG HH21 1 1 12 24677 1 1 128 ARG HH22 H -4.092 13.812 -15.808 1.00 . A A . 123 ARG HH22 1 1 12 24678 1 1 128 ARG N N 2.665 12.770 -16.555 1.00 . A A . 123 ARG N 1 1 12 24679 1 1 128 ARG NE N -2.249 13.261 -18.349 1.00 . A A . 123 ARG NE 1 1 12 24680 1 1 128 ARG NH1 N -1.829 14.527 -16.499 1.00 . A A . 123 ARG NH1 1 1 12 24681 1 1 128 ARG NH2 N -3.805 13.447 -16.693 1.00 . A A . 123 ARG NH2 1 1 12 24682 1 1 128 ARG O O 4.454 12.022 -19.468 1.00 . A A . 123 ARG O 1 1 12 24683 1 1 129 GLN C C 6.941 13.305 -18.368 1.00 . A A . 124 GLN C 1 1 12 24684 1 1 129 GLN CA C 5.859 14.299 -18.779 1.00 . A A . 124 GLN CA 1 1 12 24685 1 1 129 GLN CB C 6.229 15.696 -18.278 1.00 . A A . 124 GLN CB 1 1 12 24686 1 1 129 GLN CD C 7.904 17.545 -18.465 1.00 . A A . 124 GLN CD 1 1 12 24687 1 1 129 GLN CG C 7.471 16.192 -19.020 1.00 . A A . 124 GLN CG 1 1 12 24688 1 1 129 GLN H H 4.128 14.471 -17.569 1.00 . A A . 124 GLN H 1 1 12 24689 1 1 129 GLN HA H 5.795 14.321 -19.857 1.00 . A A . 124 GLN HA 1 1 12 24690 1 1 129 GLN HB2 H 5.406 16.373 -18.458 1.00 . A A . 124 GLN HB2 1 1 12 24691 1 1 129 GLN HB3 H 6.437 15.655 -17.219 1.00 . A A . 124 GLN HB3 1 1 12 24692 1 1 129 GLN HE21 H 9.732 16.930 -17.991 1.00 . A A . 124 GLN HE21 1 1 12 24693 1 1 129 GLN HE22 H 9.396 18.555 -17.632 1.00 . A A . 124 GLN HE22 1 1 12 24694 1 1 129 GLN HG2 H 8.272 15.479 -18.893 1.00 . A A . 124 GLN HG2 1 1 12 24695 1 1 129 GLN HG3 H 7.244 16.293 -20.071 1.00 . A A . 124 GLN HG3 1 1 12 24696 1 1 129 GLN N N 4.565 13.902 -18.237 1.00 . A A . 124 GLN N 1 1 12 24697 1 1 129 GLN NE2 N 9.111 17.689 -17.990 1.00 . A A . 124 GLN NE2 1 1 12 24698 1 1 129 GLN O O 7.840 12.994 -19.149 1.00 . A A . 124 GLN O 1 1 12 24699 1 1 129 GLN OE1 O 7.122 18.495 -18.464 1.00 . A A . 124 GLN OE1 1 1 12 24700 1 1 130 HIS C C 7.847 10.605 -17.513 1.00 . A A . 125 HIS C 1 1 12 24701 1 1 130 HIS CA C 7.820 11.851 -16.634 1.00 . A A . 125 HIS CA 1 1 12 24702 1 1 130 HIS CB C 7.470 11.457 -15.198 1.00 . A A . 125 HIS CB 1 1 12 24703 1 1 130 HIS CD2 C 7.404 8.831 -15.106 1.00 . A A . 125 HIS CD2 1 1 12 24704 1 1 130 HIS CE1 C 9.370 8.497 -14.262 1.00 . A A . 125 HIS CE1 1 1 12 24705 1 1 130 HIS CG C 7.974 10.067 -14.924 1.00 . A A . 125 HIS CG 1 1 12 24706 1 1 130 HIS H H 6.106 13.095 -16.561 1.00 . A A . 125 HIS H 1 1 12 24707 1 1 130 HIS HA H 8.798 12.308 -16.642 1.00 . A A . 125 HIS HA 1 1 12 24708 1 1 130 HIS HB2 H 7.934 12.150 -14.512 1.00 . A A . 125 HIS HB2 1 1 12 24709 1 1 130 HIS HB3 H 6.398 11.483 -15.068 1.00 . A A . 125 HIS HB3 1 1 12 24710 1 1 130 HIS HD1 H 9.890 10.507 -14.135 1.00 . A A . 125 HIS HD1 1 1 12 24711 1 1 130 HIS HD2 H 6.418 8.655 -15.511 1.00 . A A . 125 HIS HD2 1 1 12 24712 1 1 130 HIS HE1 H 10.253 8.015 -13.867 1.00 . A A . 125 HIS HE1 1 1 12 24713 1 1 130 HIS HE2 H 8.145 6.871 -14.702 1.00 . A A . 125 HIS HE2 1 1 12 24714 1 1 130 HIS N N 6.845 12.811 -17.138 1.00 . A A . 125 HIS N 1 1 12 24715 1 1 130 HIS ND1 N 9.228 9.829 -14.383 1.00 . A A . 125 HIS ND1 1 1 12 24716 1 1 130 HIS NE2 N 8.287 7.841 -14.688 1.00 . A A . 125 HIS NE2 1 1 12 24717 1 1 130 HIS O O 8.913 10.069 -17.816 1.00 . A A . 125 HIS O 1 1 12 24718 1 1 131 GLN C C 7.533 9.050 -19.933 1.00 . A A . 126 GLN C 1 1 12 24719 1 1 131 GLN CA C 6.565 8.961 -18.758 1.00 . A A . 126 GLN CA 1 1 12 24720 1 1 131 GLN CB C 5.134 8.812 -19.281 1.00 . A A . 126 GLN CB 1 1 12 24721 1 1 131 GLN CD C 2.748 8.468 -18.610 1.00 . A A . 126 GLN CD 1 1 12 24722 1 1 131 GLN CG C 4.183 8.574 -18.106 1.00 . A A . 126 GLN CG 1 1 12 24723 1 1 131 GLN H H 5.851 10.622 -17.654 1.00 . A A . 126 GLN H 1 1 12 24724 1 1 131 GLN HA H 6.811 8.093 -18.166 1.00 . A A . 126 GLN HA 1 1 12 24725 1 1 131 GLN HB2 H 4.846 9.714 -19.801 1.00 . A A . 126 GLN HB2 1 1 12 24726 1 1 131 GLN HB3 H 5.083 7.973 -19.958 1.00 . A A . 126 GLN HB3 1 1 12 24727 1 1 131 GLN HE21 H 2.108 7.463 -17.022 1.00 . A A . 126 GLN HE21 1 1 12 24728 1 1 131 GLN HE22 H 0.931 7.780 -18.202 1.00 . A A . 126 GLN HE22 1 1 12 24729 1 1 131 GLN HG2 H 4.456 7.657 -17.604 1.00 . A A . 126 GLN HG2 1 1 12 24730 1 1 131 GLN HG3 H 4.257 9.399 -17.412 1.00 . A A . 126 GLN HG3 1 1 12 24731 1 1 131 GLN N N 6.667 10.150 -17.921 1.00 . A A . 126 GLN N 1 1 12 24732 1 1 131 GLN NE2 N 1.855 7.852 -17.885 1.00 . A A . 126 GLN NE2 1 1 12 24733 1 1 131 GLN O O 7.897 8.034 -20.528 1.00 . A A . 126 GLN O 1 1 12 24734 1 1 131 GLN OE1 O 2.432 8.958 -19.694 1.00 . A A . 126 GLN OE1 1 1 12 24735 1 1 132 ALA C C 10.182 9.751 -21.123 1.00 . A A . 127 ALA C 1 1 12 24736 1 1 132 ALA CA C 8.865 10.478 -21.375 1.00 . A A . 127 ALA CA 1 1 12 24737 1 1 132 ALA CB C 9.133 11.974 -21.557 1.00 . A A . 127 ALA CB 1 1 12 24738 1 1 132 ALA H H 7.625 11.041 -19.752 1.00 . A A . 127 ALA H 1 1 12 24739 1 1 132 ALA HA H 8.418 10.092 -22.279 1.00 . A A . 127 ALA HA 1 1 12 24740 1 1 132 ALA HB1 H 9.758 12.329 -20.751 1.00 . A A . 127 ALA HB1 1 1 12 24741 1 1 132 ALA HB2 H 8.196 12.511 -21.549 1.00 . A A . 127 ALA HB2 1 1 12 24742 1 1 132 ALA HB3 H 9.634 12.137 -22.499 1.00 . A A . 127 ALA HB3 1 1 12 24743 1 1 132 ALA N N 7.944 10.269 -20.264 1.00 . A A . 127 ALA N 1 1 12 24744 1 1 132 ALA O O 10.842 9.298 -22.058 1.00 . A A . 127 ALA O 1 1 12 24745 1 1 133 GLU C C 11.682 7.470 -19.668 1.00 . A A . 128 GLU C 1 1 12 24746 1 1 133 GLU CA C 11.804 8.979 -19.487 1.00 . A A . 128 GLU CA 1 1 12 24747 1 1 133 GLU CB C 12.155 9.294 -18.032 1.00 . A A . 128 GLU CB 1 1 12 24748 1 1 133 GLU CD C 11.953 7.083 -16.878 1.00 . A A . 128 GLU CD 1 1 12 24749 1 1 133 GLU CG C 11.292 8.439 -17.101 1.00 . A A . 128 GLU CG 1 1 12 24750 1 1 133 GLU H H 9.983 10.010 -19.148 1.00 . A A . 128 GLU H 1 1 12 24751 1 1 133 GLU HA H 12.594 9.347 -20.124 1.00 . A A . 128 GLU HA 1 1 12 24752 1 1 133 GLU HB2 H 13.199 9.076 -17.858 1.00 . A A . 128 GLU HB2 1 1 12 24753 1 1 133 GLU HB3 H 11.968 10.339 -17.833 1.00 . A A . 128 GLU HB3 1 1 12 24754 1 1 133 GLU HG2 H 11.179 8.944 -16.154 1.00 . A A . 128 GLU HG2 1 1 12 24755 1 1 133 GLU HG3 H 10.320 8.292 -17.549 1.00 . A A . 128 GLU HG3 1 1 12 24756 1 1 133 GLU N N 10.556 9.641 -19.852 1.00 . A A . 128 GLU N 1 1 12 24757 1 1 133 GLU O O 12.671 6.785 -19.927 1.00 . A A . 128 GLU O 1 1 12 24758 1 1 133 GLU OE1 O 13.162 7.056 -16.711 1.00 . A A . 128 GLU OE1 1 1 12 24759 1 1 133 GLU OE2 O 11.242 6.092 -16.876 1.00 . A A . 128 GLU OE2 1 1 12 24760 1 1 134 LYS C C 10.650 5.057 -21.068 1.00 . A A . 129 LYS C 1 1 12 24761 1 1 134 LYS CA C 10.224 5.528 -19.682 1.00 . A A . 129 LYS CA 1 1 12 24762 1 1 134 LYS CB C 8.740 5.221 -19.471 1.00 . A A . 129 LYS CB 1 1 12 24763 1 1 134 LYS CD C 8.646 4.591 -17.054 1.00 . A A . 129 LYS CD 1 1 12 24764 1 1 134 LYS CE C 7.467 3.622 -16.944 1.00 . A A . 129 LYS CE 1 1 12 24765 1 1 134 LYS CG C 8.316 5.682 -18.074 1.00 . A A . 129 LYS CG 1 1 12 24766 1 1 134 LYS H H 9.711 7.554 -19.327 1.00 . A A . 129 LYS H 1 1 12 24767 1 1 134 LYS HA H 10.798 4.997 -18.938 1.00 . A A . 129 LYS HA 1 1 12 24768 1 1 134 LYS HB2 H 8.155 5.742 -20.215 1.00 . A A . 129 LYS HB2 1 1 12 24769 1 1 134 LYS HB3 H 8.575 4.159 -19.561 1.00 . A A . 129 LYS HB3 1 1 12 24770 1 1 134 LYS HD2 H 9.526 4.054 -17.374 1.00 . A A . 129 LYS HD2 1 1 12 24771 1 1 134 LYS HD3 H 8.829 5.042 -16.090 1.00 . A A . 129 LYS HD3 1 1 12 24772 1 1 134 LYS HE2 H 6.611 4.141 -16.540 1.00 . A A . 129 LYS HE2 1 1 12 24773 1 1 134 LYS HE3 H 7.225 3.236 -17.923 1.00 . A A . 129 LYS HE3 1 1 12 24774 1 1 134 LYS HG2 H 8.847 6.588 -17.817 1.00 . A A . 129 LYS HG2 1 1 12 24775 1 1 134 LYS HG3 H 7.253 5.872 -18.064 1.00 . A A . 129 LYS HG3 1 1 12 24776 1 1 134 LYS HZ1 H 8.795 2.642 -15.673 1.00 . A A . 129 LYS HZ1 1 1 12 24777 1 1 134 LYS HZ2 H 7.802 1.600 -16.577 1.00 . A A . 129 LYS HZ2 1 1 12 24778 1 1 134 LYS HZ3 H 7.164 2.449 -15.250 1.00 . A A . 129 LYS HZ3 1 1 12 24779 1 1 134 LYS N N 10.463 6.959 -19.532 1.00 . A A . 129 LYS N 1 1 12 24780 1 1 134 LYS NZ N 7.835 2.492 -16.044 1.00 . A A . 129 LYS NZ 1 1 12 24781 1 1 134 LYS O O 11.216 3.973 -21.219 1.00 . A A . 129 LYS O 1 1 12 24782 1 1 135 ASP C C 10.673 6.766 -24.344 1.00 . A A . 130 ASP C 1 1 12 24783 1 1 135 ASP CA C 10.734 5.532 -23.448 1.00 . A A . 130 ASP CA 1 1 12 24784 1 1 135 ASP CB C 9.783 4.462 -23.985 1.00 . A A . 130 ASP CB 1 1 12 24785 1 1 135 ASP CG C 10.293 3.932 -25.320 1.00 . A A . 130 ASP CG 1 1 12 24786 1 1 135 ASP H H 9.923 6.726 -21.897 1.00 . A A . 130 ASP H 1 1 12 24787 1 1 135 ASP HA H 11.741 5.141 -23.458 1.00 . A A . 130 ASP HA 1 1 12 24788 1 1 135 ASP HB2 H 9.722 3.649 -23.275 1.00 . A A . 130 ASP HB2 1 1 12 24789 1 1 135 ASP HB3 H 8.802 4.891 -24.123 1.00 . A A . 130 ASP HB3 1 1 12 24790 1 1 135 ASP N N 10.374 5.876 -22.077 1.00 . A A . 130 ASP N 1 1 12 24791 1 1 135 ASP O O 10.092 7.785 -23.973 1.00 . A A . 130 ASP O 1 1 12 24792 1 1 135 ASP OD1 O 11.150 3.063 -25.302 1.00 . A A . 130 ASP OD1 1 1 12 24793 1 1 135 ASP OD2 O 9.822 4.404 -26.342 1.00 . A A . 130 ASP OD2 1 1 12 24794 1 1 136 LYS C C 11.865 7.343 -27.806 1.00 . A A . 131 LYS C 1 1 12 24795 1 1 136 LYS CA C 11.285 7.779 -26.464 1.00 . A A . 131 LYS CA 1 1 12 24796 1 1 136 LYS CB C 12.114 8.934 -25.898 1.00 . A A . 131 LYS CB 1 1 12 24797 1 1 136 LYS CD C 10.620 10.913 -26.206 1.00 . A A . 131 LYS CD 1 1 12 24798 1 1 136 LYS CE C 10.441 12.236 -26.955 1.00 . A A . 131 LYS CE 1 1 12 24799 1 1 136 LYS CG C 11.866 10.195 -26.728 1.00 . A A . 131 LYS CG 1 1 12 24800 1 1 136 LYS H H 11.724 5.827 -25.765 1.00 . A A . 131 LYS H 1 1 12 24801 1 1 136 LYS HA H 10.271 8.119 -26.614 1.00 . A A . 131 LYS HA 1 1 12 24802 1 1 136 LYS HB2 H 11.825 9.114 -24.873 1.00 . A A . 131 LYS HB2 1 1 12 24803 1 1 136 LYS HB3 H 13.161 8.679 -25.939 1.00 . A A . 131 LYS HB3 1 1 12 24804 1 1 136 LYS HD2 H 9.753 10.289 -26.364 1.00 . A A . 131 LYS HD2 1 1 12 24805 1 1 136 LYS HD3 H 10.734 11.112 -25.151 1.00 . A A . 131 LYS HD3 1 1 12 24806 1 1 136 LYS HE2 H 11.321 12.847 -26.819 1.00 . A A . 131 LYS HE2 1 1 12 24807 1 1 136 LYS HE3 H 10.301 12.038 -28.007 1.00 . A A . 131 LYS HE3 1 1 12 24808 1 1 136 LYS HG2 H 12.721 10.851 -26.650 1.00 . A A . 131 LYS HG2 1 1 12 24809 1 1 136 LYS HG3 H 11.715 9.922 -27.762 1.00 . A A . 131 LYS HG3 1 1 12 24810 1 1 136 LYS HZ1 H 9.372 13.118 -25.401 1.00 . A A . 131 LYS HZ1 1 1 12 24811 1 1 136 LYS HZ2 H 8.399 12.375 -26.578 1.00 . A A . 131 LYS HZ2 1 1 12 24812 1 1 136 LYS HZ3 H 9.146 13.865 -26.907 1.00 . A A . 131 LYS HZ3 1 1 12 24813 1 1 136 LYS N N 11.277 6.665 -25.524 1.00 . A A . 131 LYS N 1 1 12 24814 1 1 136 LYS NZ N 9.250 12.952 -26.420 1.00 . A A . 131 LYS NZ 1 1 12 24815 1 1 136 LYS O O 13.011 6.923 -27.825 1.00 . A A . 131 LYS O 1 1 12 24816 1 1 136 LYS OXT O 11.156 7.435 -28.794 1.00 . A A . 131 LYS OXT 1 1 13 24817 1 1 6 MET C C 8.100 -20.504 15.333 1.00 . A A . 1 MET C 1 1 13 24818 1 1 6 MET CA C 7.641 -19.799 16.604 1.00 . A A . 1 MET CA 1 1 13 24819 1 1 6 MET CB C 6.678 -18.662 16.254 1.00 . A A . 1 MET CB 1 1 13 24820 1 1 6 MET CE C 6.974 -16.960 19.919 1.00 . A A . 1 MET CE 1 1 13 24821 1 1 6 MET CG C 6.182 -17.999 17.538 1.00 . A A . 1 MET CG 1 1 13 24822 1 1 6 MET H H 8.658 -19.260 18.339 1.00 . A A . 1 MET H 1 1 13 24823 1 1 6 MET HA H 7.141 -20.508 17.247 1.00 . A A . 1 MET HA 1 1 13 24824 1 1 6 MET HB2 H 7.190 -17.932 15.644 1.00 . A A . 1 MET HB2 1 1 13 24825 1 1 6 MET HB3 H 5.836 -19.060 15.707 1.00 . A A . 1 MET HB3 1 1 13 24826 1 1 6 MET HE1 H 7.175 -17.950 20.307 1.00 . A A . 1 MET HE1 1 1 13 24827 1 1 6 MET HE2 H 5.921 -16.748 20.009 1.00 . A A . 1 MET HE2 1 1 13 24828 1 1 6 MET HE3 H 7.537 -16.227 20.479 1.00 . A A . 1 MET HE3 1 1 13 24829 1 1 6 MET HG2 H 5.286 -17.432 17.329 1.00 . A A . 1 MET HG2 1 1 13 24830 1 1 6 MET HG3 H 5.963 -18.757 18.275 1.00 . A A . 1 MET HG3 1 1 13 24831 1 1 6 MET N N 8.826 -19.240 17.314 1.00 . A A . 1 MET N 1 1 13 24832 1 1 6 MET O O 8.817 -19.928 14.515 1.00 . A A . 1 MET O 1 1 13 24833 1 1 6 MET SD S 7.461 -16.889 18.177 1.00 . A A . 1 MET SD 1 1 13 24834 1 1 7 GLY C C 7.670 -21.798 12.715 1.00 . A A . 2 GLY C 1 1 13 24835 1 1 7 GLY CA C 8.054 -22.531 13.996 1.00 . A A . 2 GLY CA 1 1 13 24836 1 1 7 GLY H H 7.110 -22.164 15.857 1.00 . A A . 2 GLY H 1 1 13 24837 1 1 7 GLY HA2 H 9.122 -22.696 14.005 1.00 . A A . 2 GLY HA2 1 1 13 24838 1 1 7 GLY HA3 H 7.547 -23.484 14.022 1.00 . A A . 2 GLY HA3 1 1 13 24839 1 1 7 GLY N N 7.680 -21.755 15.172 1.00 . A A . 2 GLY N 1 1 13 24840 1 1 7 GLY O O 8.355 -21.904 11.699 1.00 . A A . 2 GLY O 1 1 13 24841 1 1 8 CYS C C 6.143 -21.185 10.360 1.00 . A A . 3 CYS C 1 1 13 24842 1 1 8 CYS CA C 6.102 -20.310 11.610 1.00 . A A . 3 CYS CA 1 1 13 24843 1 1 8 CYS CB C 6.975 -19.072 11.398 1.00 . A A . 3 CYS CB 1 1 13 24844 1 1 8 CYS H H 6.063 -21.009 13.610 1.00 . A A . 3 CYS H 1 1 13 24845 1 1 8 CYS HA H 5.084 -19.993 11.782 1.00 . A A . 3 CYS HA 1 1 13 24846 1 1 8 CYS HB2 H 7.948 -19.375 11.041 1.00 . A A . 3 CYS HB2 1 1 13 24847 1 1 8 CYS HB3 H 6.510 -18.424 10.670 1.00 . A A . 3 CYS HB3 1 1 13 24848 1 1 8 CYS HG H 6.400 -17.600 13.064 1.00 . A A . 3 CYS HG 1 1 13 24849 1 1 8 CYS N N 6.569 -21.056 12.772 1.00 . A A . 3 CYS N 1 1 13 24850 1 1 8 CYS O O 6.698 -20.791 9.334 1.00 . A A . 3 CYS O 1 1 13 24851 1 1 8 CYS SG S 7.155 -18.185 12.965 1.00 . A A . 3 CYS SG 1 1 13 24852 1 1 9 GLY C C 4.936 -22.625 8.089 1.00 . A A . 4 GLY C 1 1 13 24853 1 1 9 GLY CA C 5.528 -23.293 9.325 1.00 . A A . 4 GLY CA 1 1 13 24854 1 1 9 GLY H H 5.126 -22.631 11.297 1.00 . A A . 4 GLY H 1 1 13 24855 1 1 9 GLY HA2 H 6.537 -23.613 9.107 1.00 . A A . 4 GLY HA2 1 1 13 24856 1 1 9 GLY HA3 H 4.929 -24.153 9.582 1.00 . A A . 4 GLY HA3 1 1 13 24857 1 1 9 GLY N N 5.552 -22.371 10.454 1.00 . A A . 4 GLY N 1 1 13 24858 1 1 9 GLY O O 5.310 -22.941 6.960 1.00 . A A . 4 GLY O 1 1 13 24859 1 1 10 ALA C C 3.068 -19.549 7.597 1.00 . A A . 5 ALA C 1 1 13 24860 1 1 10 ALA CA C 3.370 -20.992 7.206 1.00 . A A . 5 ALA CA 1 1 13 24861 1 1 10 ALA CB C 2.069 -21.698 6.816 1.00 . A A . 5 ALA CB 1 1 13 24862 1 1 10 ALA H H 3.749 -21.487 9.232 1.00 . A A . 5 ALA H 1 1 13 24863 1 1 10 ALA HA H 4.036 -20.993 6.357 1.00 . A A . 5 ALA HA 1 1 13 24864 1 1 10 ALA HB1 H 1.392 -21.695 7.657 1.00 . A A . 5 ALA HB1 1 1 13 24865 1 1 10 ALA HB2 H 2.286 -22.718 6.532 1.00 . A A . 5 ALA HB2 1 1 13 24866 1 1 10 ALA HB3 H 1.615 -21.182 5.984 1.00 . A A . 5 ALA HB3 1 1 13 24867 1 1 10 ALA N N 4.008 -21.699 8.310 1.00 . A A . 5 ALA N 1 1 13 24868 1 1 10 ALA O O 2.963 -19.224 8.779 1.00 . A A . 5 ALA O 1 1 13 24869 1 1 11 SER C C 1.233 -17.111 7.403 1.00 . A A . 6 SER C 1 1 13 24870 1 1 11 SER CA C 2.643 -17.278 6.846 1.00 . A A . 6 SER CA 1 1 13 24871 1 1 11 SER CB C 2.780 -16.479 5.551 1.00 . A A . 6 SER CB 1 1 13 24872 1 1 11 SER H H 3.026 -19.001 5.672 1.00 . A A . 6 SER H 1 1 13 24873 1 1 11 SER HA H 3.352 -16.898 7.566 1.00 . A A . 6 SER HA 1 1 13 24874 1 1 11 SER HB2 H 3.765 -16.622 5.139 1.00 . A A . 6 SER HB2 1 1 13 24875 1 1 11 SER HB3 H 2.042 -16.821 4.837 1.00 . A A . 6 SER HB3 1 1 13 24876 1 1 11 SER HG H 3.001 -14.593 5.126 1.00 . A A . 6 SER HG 1 1 13 24877 1 1 11 SER N N 2.932 -18.686 6.595 1.00 . A A . 6 SER N 1 1 13 24878 1 1 11 SER O O 0.309 -17.818 7.001 1.00 . A A . 6 SER O 1 1 13 24879 1 1 11 SER OG O 2.584 -15.099 5.828 1.00 . A A . 6 SER OG 1 1 13 24880 1 1 12 SER C C -1.123 -15.148 7.974 1.00 . A A . 7 SER C 1 1 13 24881 1 1 12 SER CA C -0.227 -15.920 8.935 1.00 . A A . 7 SER CA 1 1 13 24882 1 1 12 SER CB C -0.056 -15.122 10.228 1.00 . A A . 7 SER CB 1 1 13 24883 1 1 12 SER H H 1.850 -15.639 8.611 1.00 . A A . 7 SER H 1 1 13 24884 1 1 12 SER HA H -0.693 -16.865 9.169 1.00 . A A . 7 SER HA 1 1 13 24885 1 1 12 SER HB2 H -0.975 -15.142 10.790 1.00 . A A . 7 SER HB2 1 1 13 24886 1 1 12 SER HB3 H 0.736 -15.564 10.820 1.00 . A A . 7 SER HB3 1 1 13 24887 1 1 12 SER HG H -0.236 -13.524 9.134 1.00 . A A . 7 SER HG 1 1 13 24888 1 1 12 SER N N 1.076 -16.172 8.330 1.00 . A A . 7 SER N 1 1 13 24889 1 1 12 SER O O -0.648 -14.554 7.006 1.00 . A A . 7 SER O 1 1 13 24890 1 1 12 SER OG O 0.270 -13.775 9.909 1.00 . A A . 7 SER OG 1 1 13 24891 1 1 13 GLU C C -3.622 -13.045 7.919 1.00 . A A . 8 GLU C 1 1 13 24892 1 1 13 GLU CA C -3.379 -14.458 7.398 1.00 . A A . 8 GLU CA 1 1 13 24893 1 1 13 GLU CB C -4.704 -15.223 7.357 1.00 . A A . 8 GLU CB 1 1 13 24894 1 1 13 GLU CD C -5.794 -17.367 6.664 1.00 . A A . 8 GLU CD 1 1 13 24895 1 1 13 GLU CG C -4.468 -16.622 6.783 1.00 . A A . 8 GLU CG 1 1 13 24896 1 1 13 GLU H H -2.747 -15.651 9.032 1.00 . A A . 8 GLU H 1 1 13 24897 1 1 13 GLU HA H -2.981 -14.398 6.396 1.00 . A A . 8 GLU HA 1 1 13 24898 1 1 13 GLU HB2 H -5.102 -15.306 8.358 1.00 . A A . 8 GLU HB2 1 1 13 24899 1 1 13 GLU HB3 H -5.407 -14.694 6.732 1.00 . A A . 8 GLU HB3 1 1 13 24900 1 1 13 GLU HG2 H -4.015 -16.536 5.806 1.00 . A A . 8 GLU HG2 1 1 13 24901 1 1 13 GLU HG3 H -3.807 -17.171 7.437 1.00 . A A . 8 GLU HG3 1 1 13 24902 1 1 13 GLU N N -2.425 -15.160 8.246 1.00 . A A . 8 GLU N 1 1 13 24903 1 1 13 GLU O O -3.441 -12.771 9.106 1.00 . A A . 8 GLU O 1 1 13 24904 1 1 13 GLU OE1 O -6.780 -16.868 7.181 1.00 . A A . 8 GLU OE1 1 1 13 24905 1 1 13 GLU OE2 O -5.804 -18.424 6.056 1.00 . A A . 8 GLU OE2 1 1 13 24906 1 1 14 ASN C C -3.066 -10.146 8.055 1.00 . A A . 9 ASN C 1 1 13 24907 1 1 14 ASN CA C -4.300 -10.770 7.407 1.00 . A A . 9 ASN CA 1 1 13 24908 1 1 14 ASN CB C -5.474 -10.714 8.386 1.00 . A A . 9 ASN CB 1 1 13 24909 1 1 14 ASN CG C -6.704 -11.362 7.759 1.00 . A A . 9 ASN CG 1 1 13 24910 1 1 14 ASN H H -4.161 -12.427 6.094 1.00 . A A . 9 ASN H 1 1 13 24911 1 1 14 ASN HA H -4.554 -10.205 6.524 1.00 . A A . 9 ASN HA 1 1 13 24912 1 1 14 ASN HB2 H -5.212 -11.243 9.291 1.00 . A A . 9 ASN HB2 1 1 13 24913 1 1 14 ASN HB3 H -5.695 -9.684 8.623 1.00 . A A . 9 ASN HB3 1 1 13 24914 1 1 14 ASN HD21 H -7.230 -12.313 9.421 1.00 . A A . 9 ASN HD21 1 1 13 24915 1 1 14 ASN HD22 H -8.249 -12.565 8.086 1.00 . A A . 9 ASN HD22 1 1 13 24916 1 1 14 ASN N N -4.034 -12.152 7.025 1.00 . A A . 9 ASN N 1 1 13 24917 1 1 14 ASN ND2 N -7.457 -12.146 8.483 1.00 . A A . 9 ASN ND2 1 1 13 24918 1 1 14 ASN O O -3.166 -9.472 9.080 1.00 . A A . 9 ASN O 1 1 13 24919 1 1 14 ASN OD1 O -6.987 -11.149 6.580 1.00 . A A . 9 ASN OD1 1 1 13 24920 1 1 15 SER C C 0.423 -9.831 6.901 1.00 . A A . 10 SER C 1 1 13 24921 1 1 15 SER CA C -0.660 -9.833 7.976 1.00 . A A . 10 SER CA 1 1 13 24922 1 1 15 SER CB C -0.192 -10.663 9.171 1.00 . A A . 10 SER CB 1 1 13 24923 1 1 15 SER H H -1.888 -10.922 6.635 1.00 . A A . 10 SER H 1 1 13 24924 1 1 15 SER HA H -0.830 -8.818 8.303 1.00 . A A . 10 SER HA 1 1 13 24925 1 1 15 SER HB2 H -0.740 -10.372 10.051 1.00 . A A . 10 SER HB2 1 1 13 24926 1 1 15 SER HB3 H -0.368 -11.712 8.970 1.00 . A A . 10 SER HB3 1 1 13 24927 1 1 15 SER HG H 1.291 -9.584 9.820 1.00 . A A . 10 SER HG 1 1 13 24928 1 1 15 SER N N -1.906 -10.377 7.450 1.00 . A A . 10 SER N 1 1 13 24929 1 1 15 SER O O 1.339 -9.011 6.930 1.00 . A A . 10 SER O 1 1 13 24930 1 1 15 SER OG O 1.195 -10.436 9.387 1.00 . A A . 10 SER OG 1 1 13 24931 1 1 16 SER C C 1.170 -9.649 3.941 1.00 . A A . 11 SER C 1 1 13 24932 1 1 16 SER CA C 1.281 -10.852 4.871 1.00 . A A . 11 SER CA 1 1 13 24933 1 1 16 SER CB C 1.053 -12.137 4.075 1.00 . A A . 11 SER CB 1 1 13 24934 1 1 16 SER H H -0.445 -11.383 5.979 1.00 . A A . 11 SER H 1 1 13 24935 1 1 16 SER HA H 2.274 -10.876 5.295 1.00 . A A . 11 SER HA 1 1 13 24936 1 1 16 SER HB2 H 0.819 -12.943 4.750 1.00 . A A . 11 SER HB2 1 1 13 24937 1 1 16 SER HB3 H 0.228 -11.993 3.390 1.00 . A A . 11 SER HB3 1 1 13 24938 1 1 16 SER HG H 2.025 -13.167 2.742 1.00 . A A . 11 SER HG 1 1 13 24939 1 1 16 SER N N 0.307 -10.755 5.952 1.00 . A A . 11 SER N 1 1 13 24940 1 1 16 SER O O 0.632 -8.607 4.319 1.00 . A A . 11 SER O 1 1 13 24941 1 1 16 SER OG O 2.235 -12.459 3.354 1.00 . A A . 11 SER OG 1 1 13 24942 1 1 17 VAL C C 1.176 -9.241 0.388 1.00 . A A . 12 VAL C 1 1 13 24943 1 1 17 VAL CA C 1.630 -8.715 1.746 1.00 . A A . 12 VAL CA 1 1 13 24944 1 1 17 VAL CB C 3.010 -8.071 1.611 1.00 . A A . 12 VAL CB 1 1 13 24945 1 1 17 VAL CG1 C 2.896 -6.786 0.789 1.00 . A A . 12 VAL CG1 1 1 13 24946 1 1 17 VAL CG2 C 3.555 -7.738 3.002 1.00 . A A . 12 VAL CG2 1 1 13 24947 1 1 17 VAL H H 2.094 -10.650 2.476 1.00 . A A . 12 VAL H 1 1 13 24948 1 1 17 VAL HA H 0.929 -7.969 2.085 1.00 . A A . 12 VAL HA 1 1 13 24949 1 1 17 VAL HB H 3.681 -8.758 1.114 1.00 . A A . 12 VAL HB 1 1 13 24950 1 1 17 VAL HG11 H 2.396 -7.000 -0.144 1.00 . A A . 12 VAL HG11 1 1 13 24951 1 1 17 VAL HG12 H 3.883 -6.397 0.589 1.00 . A A . 12 VAL HG12 1 1 13 24952 1 1 17 VAL HG13 H 2.327 -6.055 1.343 1.00 . A A . 12 VAL HG13 1 1 13 24953 1 1 17 VAL HG21 H 3.806 -8.653 3.519 1.00 . A A . 12 VAL HG21 1 1 13 24954 1 1 17 VAL HG22 H 2.805 -7.201 3.563 1.00 . A A . 12 VAL HG22 1 1 13 24955 1 1 17 VAL HG23 H 4.440 -7.127 2.906 1.00 . A A . 12 VAL HG23 1 1 13 24956 1 1 17 VAL N N 1.679 -9.799 2.722 1.00 . A A . 12 VAL N 1 1 13 24957 1 1 17 VAL O O 1.572 -10.329 -0.032 1.00 . A A . 12 VAL O 1 1 13 24958 1 1 18 THR C C -0.056 -7.703 -2.593 1.00 . A A . 13 THR C 1 1 13 24959 1 1 18 THR CA C -0.157 -8.860 -1.605 1.00 . A A . 13 THR CA 1 1 13 24960 1 1 18 THR CB C -1.616 -9.310 -1.492 1.00 . A A . 13 THR CB 1 1 13 24961 1 1 18 THR CG2 C -2.501 -8.101 -1.182 1.00 . A A . 13 THR CG2 1 1 13 24962 1 1 18 THR H H 0.061 -7.606 0.091 1.00 . A A . 13 THR H 1 1 13 24963 1 1 18 THR HA H 0.434 -9.685 -1.970 1.00 . A A . 13 THR HA 1 1 13 24964 1 1 18 THR HB H -1.710 -10.033 -0.698 1.00 . A A . 13 THR HB 1 1 13 24965 1 1 18 THR HG1 H -2.234 -10.818 -2.553 1.00 . A A . 13 THR HG1 1 1 13 24966 1 1 18 THR HG21 H -2.051 -7.518 -0.392 1.00 . A A . 13 THR HG21 1 1 13 24967 1 1 18 THR HG22 H -3.476 -8.442 -0.866 1.00 . A A . 13 THR HG22 1 1 13 24968 1 1 18 THR HG23 H -2.601 -7.492 -2.067 1.00 . A A . 13 THR HG23 1 1 13 24969 1 1 18 THR N N 0.343 -8.462 -0.294 1.00 . A A . 13 THR N 1 1 13 24970 1 1 18 THR O O -0.039 -6.536 -2.199 1.00 . A A . 13 THR O 1 1 13 24971 1 1 18 THR OG1 O -2.024 -9.896 -2.719 1.00 . A A . 13 THR OG1 1 1 13 24972 1 1 19 TYR C C -0.961 -7.230 -5.981 1.00 . A A . 14 TYR C 1 1 13 24973 1 1 19 TYR CA C 0.110 -7.016 -4.917 1.00 . A A . 14 TYR CA 1 1 13 24974 1 1 19 TYR CB C 1.495 -7.066 -5.566 1.00 . A A . 14 TYR CB 1 1 13 24975 1 1 19 TYR CD1 C 3.056 -7.863 -3.753 1.00 . A A . 14 TYR CD1 1 1 13 24976 1 1 19 TYR CD2 C 3.030 -5.505 -4.317 1.00 . A A . 14 TYR CD2 1 1 13 24977 1 1 19 TYR CE1 C 4.036 -7.621 -2.784 1.00 . A A . 14 TYR CE1 1 1 13 24978 1 1 19 TYR CE2 C 4.010 -5.262 -3.348 1.00 . A A . 14 TYR CE2 1 1 13 24979 1 1 19 TYR CG C 2.552 -6.805 -4.521 1.00 . A A . 14 TYR CG 1 1 13 24980 1 1 19 TYR CZ C 4.513 -6.321 -2.581 1.00 . A A . 14 TYR CZ 1 1 13 24981 1 1 19 TYR H H -0.013 -8.980 -4.133 1.00 . A A . 14 TYR H 1 1 13 24982 1 1 19 TYR HA H -0.029 -6.043 -4.469 1.00 . A A . 14 TYR HA 1 1 13 24983 1 1 19 TYR HB2 H 1.653 -8.043 -6.002 1.00 . A A . 14 TYR HB2 1 1 13 24984 1 1 19 TYR HB3 H 1.560 -6.313 -6.338 1.00 . A A . 14 TYR HB3 1 1 13 24985 1 1 19 TYR HD1 H 2.687 -8.866 -3.910 1.00 . A A . 14 TYR HD1 1 1 13 24986 1 1 19 TYR HD2 H 2.643 -4.689 -4.910 1.00 . A A . 14 TYR HD2 1 1 13 24987 1 1 19 TYR HE1 H 4.423 -8.436 -2.192 1.00 . A A . 14 TYR HE1 1 1 13 24988 1 1 19 TYR HE2 H 4.380 -4.260 -3.192 1.00 . A A . 14 TYR HE2 1 1 13 24989 1 1 19 TYR HH H 6.281 -6.538 -1.893 1.00 . A A . 14 TYR HH 1 1 13 24990 1 1 19 TYR N N 0.009 -8.034 -3.879 1.00 . A A . 14 TYR N 1 1 13 24991 1 1 19 TYR O O -1.595 -8.284 -6.032 1.00 . A A . 14 TYR O 1 1 13 24992 1 1 19 TYR OH O 5.480 -6.081 -1.626 1.00 . A A . 14 TYR OH 1 1 13 24993 1 1 20 VAL C C -1.635 -5.718 -9.180 1.00 . A A . 15 VAL C 1 1 13 24994 1 1 20 VAL CA C -2.164 -6.314 -7.880 1.00 . A A . 15 VAL CA 1 1 13 24995 1 1 20 VAL CB C -3.431 -5.572 -7.454 1.00 . A A . 15 VAL CB 1 1 13 24996 1 1 20 VAL CG1 C -3.066 -4.455 -6.476 1.00 . A A . 15 VAL CG1 1 1 13 24997 1 1 20 VAL CG2 C -4.104 -4.965 -8.689 1.00 . A A . 15 VAL CG2 1 1 13 24998 1 1 20 VAL H H -0.619 -5.411 -6.744 1.00 . A A . 15 VAL H 1 1 13 24999 1 1 20 VAL HA H -2.408 -7.353 -8.044 1.00 . A A . 15 VAL HA 1 1 13 25000 1 1 20 VAL HB H -4.109 -6.263 -6.975 1.00 . A A . 15 VAL HB 1 1 13 25001 1 1 20 VAL HG11 H -2.673 -4.887 -5.567 1.00 . A A . 15 VAL HG11 1 1 13 25002 1 1 20 VAL HG12 H -3.947 -3.874 -6.247 1.00 . A A . 15 VAL HG12 1 1 13 25003 1 1 20 VAL HG13 H -2.320 -3.814 -6.923 1.00 . A A . 15 VAL HG13 1 1 13 25004 1 1 20 VAL HG21 H -5.115 -4.677 -8.442 1.00 . A A . 15 VAL HG21 1 1 13 25005 1 1 20 VAL HG22 H -4.122 -5.697 -9.484 1.00 . A A . 15 VAL HG22 1 1 13 25006 1 1 20 VAL HG23 H -3.550 -4.097 -9.011 1.00 . A A . 15 VAL HG23 1 1 13 25007 1 1 20 VAL N N -1.158 -6.225 -6.828 1.00 . A A . 15 VAL N 1 1 13 25008 1 1 20 VAL O O -1.598 -6.389 -10.212 1.00 . A A . 15 VAL O 1 1 13 25009 1 1 21 ASN C C 0.628 -4.347 -10.725 1.00 . A A . 16 ASN C 1 1 13 25010 1 1 21 ASN CA C -0.722 -3.771 -10.309 1.00 . A A . 16 ASN CA 1 1 13 25011 1 1 21 ASN CB C -0.577 -2.275 -10.026 1.00 . A A . 16 ASN CB 1 1 13 25012 1 1 21 ASN CG C -1.941 -1.669 -9.714 1.00 . A A . 16 ASN CG 1 1 13 25013 1 1 21 ASN H H -1.272 -3.972 -8.272 1.00 . A A . 16 ASN H 1 1 13 25014 1 1 21 ASN HA H -1.424 -3.906 -11.118 1.00 . A A . 16 ASN HA 1 1 13 25015 1 1 21 ASN HB2 H 0.081 -2.133 -9.181 1.00 . A A . 16 ASN HB2 1 1 13 25016 1 1 21 ASN HB3 H -0.159 -1.786 -10.893 1.00 . A A . 16 ASN HB3 1 1 13 25017 1 1 21 ASN HD21 H -1.330 -0.789 -8.042 1.00 . A A . 16 ASN HD21 1 1 13 25018 1 1 21 ASN HD22 H -2.964 -0.549 -8.433 1.00 . A A . 16 ASN HD22 1 1 13 25019 1 1 21 ASN N N -1.229 -4.454 -9.124 1.00 . A A . 16 ASN N 1 1 13 25020 1 1 21 ASN ND2 N -2.091 -0.943 -8.641 1.00 . A A . 16 ASN ND2 1 1 13 25021 1 1 21 ASN O O 1.006 -4.284 -11.894 1.00 . A A . 16 ASN O 1 1 13 25022 1 1 21 ASN OD1 O -2.894 -1.863 -10.467 1.00 . A A . 16 ASN OD1 1 1 13 25023 1 1 22 GLY C C 3.514 -5.536 -8.778 1.00 . A A . 17 GLY C 1 1 13 25024 1 1 22 GLY CA C 2.658 -5.489 -10.038 1.00 . A A . 17 GLY CA 1 1 13 25025 1 1 22 GLY H H 0.999 -4.928 -8.845 1.00 . A A . 17 GLY H 1 1 13 25026 1 1 22 GLY HA2 H 2.525 -6.493 -10.417 1.00 . A A . 17 GLY HA2 1 1 13 25027 1 1 22 GLY HA3 H 3.161 -4.892 -10.785 1.00 . A A . 17 GLY HA3 1 1 13 25028 1 1 22 GLY N N 1.350 -4.906 -9.760 1.00 . A A . 17 GLY N 1 1 13 25029 1 1 22 GLY O O 3.073 -5.136 -7.701 1.00 . A A . 17 GLY O 1 1 13 25030 1 1 23 ARG C C 6.719 -5.033 -7.863 1.00 . A A . 18 ARG C 1 1 13 25031 1 1 23 ARG CA C 5.652 -6.120 -7.785 1.00 . A A . 18 ARG CA 1 1 13 25032 1 1 23 ARG CB C 6.321 -7.496 -7.766 1.00 . A A . 18 ARG CB 1 1 13 25033 1 1 23 ARG CD C 4.144 -8.569 -7.170 1.00 . A A . 18 ARG CD 1 1 13 25034 1 1 23 ARG CG C 5.303 -8.565 -8.169 1.00 . A A . 18 ARG CG 1 1 13 25035 1 1 23 ARG CZ C 5.203 -9.667 -5.280 1.00 . A A . 18 ARG CZ 1 1 13 25036 1 1 23 ARG H H 5.041 -6.328 -9.803 1.00 . A A . 18 ARG H 1 1 13 25037 1 1 23 ARG HA H 5.089 -5.993 -6.872 1.00 . A A . 18 ARG HA 1 1 13 25038 1 1 23 ARG HB2 H 7.148 -7.504 -8.462 1.00 . A A . 18 ARG HB2 1 1 13 25039 1 1 23 ARG HB3 H 6.685 -7.705 -6.771 1.00 . A A . 18 ARG HB3 1 1 13 25040 1 1 23 ARG HD2 H 3.541 -7.688 -7.319 1.00 . A A . 18 ARG HD2 1 1 13 25041 1 1 23 ARG HD3 H 3.538 -9.448 -7.332 1.00 . A A . 18 ARG HD3 1 1 13 25042 1 1 23 ARG HE H 4.594 -7.760 -5.263 1.00 . A A . 18 ARG HE 1 1 13 25043 1 1 23 ARG HG2 H 4.926 -8.347 -9.158 1.00 . A A . 18 ARG HG2 1 1 13 25044 1 1 23 ARG HG3 H 5.779 -9.533 -8.169 1.00 . A A . 18 ARG HG3 1 1 13 25045 1 1 23 ARG HH11 H 4.946 -10.772 -6.929 1.00 . A A . 18 ARG HH11 1 1 13 25046 1 1 23 ARG HH12 H 5.703 -11.579 -5.596 1.00 . A A . 18 ARG HH12 1 1 13 25047 1 1 23 ARG HH21 H 5.586 -8.812 -3.510 1.00 . A A . 18 ARG HH21 1 1 13 25048 1 1 23 ARG HH22 H 6.065 -10.470 -3.662 1.00 . A A . 18 ARG HH22 1 1 13 25049 1 1 23 ARG N N 4.742 -6.025 -8.920 1.00 . A A . 18 ARG N 1 1 13 25050 1 1 23 ARG NE N 4.656 -8.575 -5.804 1.00 . A A . 18 ARG NE 1 1 13 25051 1 1 23 ARG NH1 N 5.291 -10.758 -5.991 1.00 . A A . 18 ARG NH1 1 1 13 25052 1 1 23 ARG NH2 N 5.653 -9.648 -4.055 1.00 . A A . 18 ARG NH2 1 1 13 25053 1 1 23 ARG O O 7.234 -4.730 -8.940 1.00 . A A . 18 ARG O 1 1 13 25054 1 1 24 PRO C C 9.355 -3.747 -7.436 1.00 . A A . 19 PRO C 1 1 13 25055 1 1 24 PRO CA C 8.086 -3.376 -6.673 1.00 . A A . 19 PRO CA 1 1 13 25056 1 1 24 PRO CB C 8.365 -3.250 -5.175 1.00 . A A . 19 PRO CB 1 1 13 25057 1 1 24 PRO CD C 6.448 -4.728 -5.415 1.00 . A A . 19 PRO CD 1 1 13 25058 1 1 24 PRO CG C 7.113 -3.699 -4.496 1.00 . A A . 19 PRO CG 1 1 13 25059 1 1 24 PRO HA H 7.687 -2.446 -7.042 1.00 . A A . 19 PRO HA 1 1 13 25060 1 1 24 PRO HB2 H 9.195 -3.887 -4.896 1.00 . A A . 19 PRO HB2 1 1 13 25061 1 1 24 PRO HB3 H 8.576 -2.223 -4.918 1.00 . A A . 19 PRO HB3 1 1 13 25062 1 1 24 PRO HD2 H 6.681 -5.732 -5.086 1.00 . A A . 19 PRO HD2 1 1 13 25063 1 1 24 PRO HD3 H 5.380 -4.576 -5.445 1.00 . A A . 19 PRO HD3 1 1 13 25064 1 1 24 PRO HG2 H 7.353 -4.149 -3.542 1.00 . A A . 19 PRO HG2 1 1 13 25065 1 1 24 PRO HG3 H 6.450 -2.861 -4.353 1.00 . A A . 19 PRO HG3 1 1 13 25066 1 1 24 PRO N N 7.052 -4.446 -6.746 1.00 . A A . 19 PRO N 1 1 13 25067 1 1 24 PRO O O 9.747 -4.913 -7.479 1.00 . A A . 19 PRO O 1 1 13 25068 1 1 25 THR C C 12.397 -3.181 -7.830 1.00 . A A . 20 THR C 1 1 13 25069 1 1 25 THR CA C 11.223 -2.975 -8.783 1.00 . A A . 20 THR CA 1 1 13 25070 1 1 25 THR CB C 11.509 -1.781 -9.697 1.00 . A A . 20 THR CB 1 1 13 25071 1 1 25 THR CG2 C 12.734 -2.079 -10.562 1.00 . A A . 20 THR CG2 1 1 13 25072 1 1 25 THR H H 9.628 -1.838 -7.974 1.00 . A A . 20 THR H 1 1 13 25073 1 1 25 THR HA H 11.106 -3.859 -9.391 1.00 . A A . 20 THR HA 1 1 13 25074 1 1 25 THR HB H 11.703 -0.906 -9.096 1.00 . A A . 20 THR HB 1 1 13 25075 1 1 25 THR HG1 H 10.073 -0.653 -10.366 1.00 . A A . 20 THR HG1 1 1 13 25076 1 1 25 THR HG21 H 12.640 -3.066 -10.991 1.00 . A A . 20 THR HG21 1 1 13 25077 1 1 25 THR HG22 H 13.625 -2.036 -9.953 1.00 . A A . 20 THR HG22 1 1 13 25078 1 1 25 THR HG23 H 12.804 -1.347 -11.353 1.00 . A A . 20 THR HG23 1 1 13 25079 1 1 25 THR N N 9.992 -2.747 -8.036 1.00 . A A . 20 THR N 1 1 13 25080 1 1 25 THR O O 13.330 -3.926 -8.130 1.00 . A A . 20 THR O 1 1 13 25081 1 1 25 THR OG1 O 10.384 -1.546 -10.531 1.00 . A A . 20 THR OG1 1 1 13 25082 1 1 26 PHE C C 13.096 -3.747 -4.698 1.00 . A A . 21 PHE C 1 1 13 25083 1 1 26 PHE CA C 13.406 -2.631 -5.690 1.00 . A A . 21 PHE CA 1 1 13 25084 1 1 26 PHE CB C 13.566 -1.307 -4.940 1.00 . A A . 21 PHE CB 1 1 13 25085 1 1 26 PHE CD1 C 16.011 -1.442 -4.345 1.00 . A A . 21 PHE CD1 1 1 13 25086 1 1 26 PHE CD2 C 14.370 -1.539 -2.562 1.00 . A A . 21 PHE CD2 1 1 13 25087 1 1 26 PHE CE1 C 17.041 -1.560 -3.403 1.00 . A A . 21 PHE CE1 1 1 13 25088 1 1 26 PHE CE2 C 15.399 -1.655 -1.621 1.00 . A A . 21 PHE CE2 1 1 13 25089 1 1 26 PHE CG C 14.676 -1.433 -3.924 1.00 . A A . 21 PHE CG 1 1 13 25090 1 1 26 PHE CZ C 16.734 -1.667 -2.041 1.00 . A A . 21 PHE CZ 1 1 13 25091 1 1 26 PHE H H 11.573 -1.936 -6.496 1.00 . A A . 21 PHE H 1 1 13 25092 1 1 26 PHE HA H 14.333 -2.858 -6.195 1.00 . A A . 21 PHE HA 1 1 13 25093 1 1 26 PHE HB2 H 13.807 -0.522 -5.642 1.00 . A A . 21 PHE HB2 1 1 13 25094 1 1 26 PHE HB3 H 12.642 -1.067 -4.434 1.00 . A A . 21 PHE HB3 1 1 13 25095 1 1 26 PHE HD1 H 16.247 -1.360 -5.395 1.00 . A A . 21 PHE HD1 1 1 13 25096 1 1 26 PHE HD2 H 13.340 -1.531 -2.238 1.00 . A A . 21 PHE HD2 1 1 13 25097 1 1 26 PHE HE1 H 18.070 -1.568 -3.728 1.00 . A A . 21 PHE HE1 1 1 13 25098 1 1 26 PHE HE2 H 15.163 -1.738 -0.570 1.00 . A A . 21 PHE HE2 1 1 13 25099 1 1 26 PHE HZ H 17.529 -1.756 -1.315 1.00 . A A . 21 PHE HZ 1 1 13 25100 1 1 26 PHE N N 12.343 -2.516 -6.681 1.00 . A A . 21 PHE N 1 1 13 25101 1 1 26 PHE O O 11.955 -3.902 -4.262 1.00 . A A . 21 PHE O 1 1 13 25102 1 1 27 VAL C C 14.549 -5.262 -2.048 1.00 . A A . 22 VAL C 1 1 13 25103 1 1 27 VAL CA C 13.941 -5.618 -3.401 1.00 . A A . 22 VAL CA 1 1 13 25104 1 1 27 VAL CB C 14.603 -6.887 -3.942 1.00 . A A . 22 VAL CB 1 1 13 25105 1 1 27 VAL CG1 C 13.525 -7.868 -4.407 1.00 . A A . 22 VAL CG1 1 1 13 25106 1 1 27 VAL CG2 C 15.505 -6.525 -5.123 1.00 . A A . 22 VAL CG2 1 1 13 25107 1 1 27 VAL H H 15.004 -4.355 -4.730 1.00 . A A . 22 VAL H 1 1 13 25108 1 1 27 VAL HA H 12.885 -5.804 -3.272 1.00 . A A . 22 VAL HA 1 1 13 25109 1 1 27 VAL HB H 15.193 -7.344 -3.161 1.00 . A A . 22 VAL HB 1 1 13 25110 1 1 27 VAL HG11 H 13.994 -8.757 -4.802 1.00 . A A . 22 VAL HG11 1 1 13 25111 1 1 27 VAL HG12 H 12.924 -7.405 -5.176 1.00 . A A . 22 VAL HG12 1 1 13 25112 1 1 27 VAL HG13 H 12.896 -8.134 -3.570 1.00 . A A . 22 VAL HG13 1 1 13 25113 1 1 27 VAL HG21 H 16.069 -7.395 -5.425 1.00 . A A . 22 VAL HG21 1 1 13 25114 1 1 27 VAL HG22 H 16.186 -5.740 -4.830 1.00 . A A . 22 VAL HG22 1 1 13 25115 1 1 27 VAL HG23 H 14.899 -6.185 -5.950 1.00 . A A . 22 VAL HG23 1 1 13 25116 1 1 27 VAL N N 14.117 -4.523 -4.347 1.00 . A A . 22 VAL N 1 1 13 25117 1 1 27 VAL O O 15.409 -4.387 -1.955 1.00 . A A . 22 VAL O 1 1 13 25118 1 1 28 GLY C C 14.403 -6.907 1.239 1.00 . A A . 23 GLY C 1 1 13 25119 1 1 28 GLY CA C 14.602 -5.690 0.342 1.00 . A A . 23 GLY CA 1 1 13 25120 1 1 28 GLY H H 13.410 -6.633 -1.136 1.00 . A A . 23 GLY H 1 1 13 25121 1 1 28 GLY HA2 H 15.656 -5.459 0.285 1.00 . A A . 23 GLY HA2 1 1 13 25122 1 1 28 GLY HA3 H 14.075 -4.849 0.766 1.00 . A A . 23 GLY HA3 1 1 13 25123 1 1 28 GLY N N 14.096 -5.946 -1.003 1.00 . A A . 23 GLY N 1 1 13 25124 1 1 28 GLY O O 14.778 -8.023 0.880 1.00 . A A . 23 GLY O 1 1 13 25125 1 1 29 GLU C C 12.254 -7.552 4.094 1.00 . A A . 24 GLU C 1 1 13 25126 1 1 29 GLU CA C 13.567 -7.772 3.349 1.00 . A A . 24 GLU CA 1 1 13 25127 1 1 29 GLU CB C 14.718 -7.860 4.352 1.00 . A A . 24 GLU CB 1 1 13 25128 1 1 29 GLU CD C 14.888 -10.355 4.257 1.00 . A A . 24 GLU CD 1 1 13 25129 1 1 29 GLU CG C 14.597 -9.157 5.155 1.00 . A A . 24 GLU CG 1 1 13 25130 1 1 29 GLU H H 13.533 -5.773 2.641 1.00 . A A . 24 GLU H 1 1 13 25131 1 1 29 GLU HA H 13.508 -8.700 2.802 1.00 . A A . 24 GLU HA 1 1 13 25132 1 1 29 GLU HB2 H 15.659 -7.850 3.822 1.00 . A A . 24 GLU HB2 1 1 13 25133 1 1 29 GLU HB3 H 14.675 -7.017 5.026 1.00 . A A . 24 GLU HB3 1 1 13 25134 1 1 29 GLU HG2 H 15.304 -9.140 5.971 1.00 . A A . 24 GLU HG2 1 1 13 25135 1 1 29 GLU HG3 H 13.596 -9.242 5.550 1.00 . A A . 24 GLU HG3 1 1 13 25136 1 1 29 GLU N N 13.811 -6.684 2.407 1.00 . A A . 24 GLU N 1 1 13 25137 1 1 29 GLU O O 11.300 -8.310 3.925 1.00 . A A . 24 GLU O 1 1 13 25138 1 1 29 GLU OE1 O 15.581 -10.175 3.269 1.00 . A A . 24 GLU OE1 1 1 13 25139 1 1 29 GLU OE2 O 14.412 -11.434 4.569 1.00 . A A . 24 GLU OE2 1 1 13 25140 1 1 30 GLU C C 10.087 -5.292 4.874 1.00 . A A . 25 GLU C 1 1 13 25141 1 1 30 GLU CA C 11.011 -6.197 5.680 1.00 . A A . 25 GLU CA 1 1 13 25142 1 1 30 GLU CB C 11.388 -5.506 6.992 1.00 . A A . 25 GLU CB 1 1 13 25143 1 1 30 GLU CD C 9.769 -6.811 8.384 1.00 . A A . 25 GLU CD 1 1 13 25144 1 1 30 GLU CG C 10.157 -5.420 7.896 1.00 . A A . 25 GLU CG 1 1 13 25145 1 1 30 GLU H H 13.008 -5.943 5.017 1.00 . A A . 25 GLU H 1 1 13 25146 1 1 30 GLU HA H 10.492 -7.116 5.908 1.00 . A A . 25 GLU HA 1 1 13 25147 1 1 30 GLU HB2 H 12.161 -6.075 7.489 1.00 . A A . 25 GLU HB2 1 1 13 25148 1 1 30 GLU HB3 H 11.750 -4.511 6.783 1.00 . A A . 25 GLU HB3 1 1 13 25149 1 1 30 GLU HG2 H 10.380 -4.790 8.745 1.00 . A A . 25 GLU HG2 1 1 13 25150 1 1 30 GLU HG3 H 9.334 -4.994 7.340 1.00 . A A . 25 GLU HG3 1 1 13 25151 1 1 30 GLU N N 12.215 -6.510 4.919 1.00 . A A . 25 GLU N 1 1 13 25152 1 1 30 GLU O O 10.505 -4.248 4.374 1.00 . A A . 25 GLU O 1 1 13 25153 1 1 30 GLU OE1 O 10.640 -7.666 8.428 1.00 . A A . 25 GLU OE1 1 1 13 25154 1 1 30 GLU OE2 O 8.609 -7.002 8.707 1.00 . A A . 25 GLU OE2 1 1 13 25155 1 1 31 VAL C C 6.659 -4.560 4.887 1.00 . A A . 26 VAL C 1 1 13 25156 1 1 31 VAL CA C 7.851 -4.914 4.004 1.00 . A A . 26 VAL CA 1 1 13 25157 1 1 31 VAL CB C 7.370 -5.703 2.785 1.00 . A A . 26 VAL CB 1 1 13 25158 1 1 31 VAL CG1 C 6.664 -4.757 1.812 1.00 . A A . 26 VAL CG1 1 1 13 25159 1 1 31 VAL CG2 C 8.571 -6.346 2.088 1.00 . A A . 26 VAL CG2 1 1 13 25160 1 1 31 VAL H H 8.550 -6.540 5.170 1.00 . A A . 26 VAL H 1 1 13 25161 1 1 31 VAL HA H 8.320 -4.003 3.666 1.00 . A A . 26 VAL HA 1 1 13 25162 1 1 31 VAL HB H 6.681 -6.472 3.104 1.00 . A A . 26 VAL HB 1 1 13 25163 1 1 31 VAL HG11 H 7.335 -3.957 1.537 1.00 . A A . 26 VAL HG11 1 1 13 25164 1 1 31 VAL HG12 H 5.785 -4.346 2.284 1.00 . A A . 26 VAL HG12 1 1 13 25165 1 1 31 VAL HG13 H 6.374 -5.304 0.926 1.00 . A A . 26 VAL HG13 1 1 13 25166 1 1 31 VAL HG21 H 9.348 -5.608 1.955 1.00 . A A . 26 VAL HG21 1 1 13 25167 1 1 31 VAL HG22 H 8.267 -6.728 1.126 1.00 . A A . 26 VAL HG22 1 1 13 25168 1 1 31 VAL HG23 H 8.947 -7.157 2.695 1.00 . A A . 26 VAL HG23 1 1 13 25169 1 1 31 VAL N N 8.828 -5.699 4.751 1.00 . A A . 26 VAL N 1 1 13 25170 1 1 31 VAL O O 6.098 -5.421 5.564 1.00 . A A . 26 VAL O 1 1 13 25171 1 1 32 THR C C 4.256 -1.901 4.871 1.00 . A A . 27 THR C 1 1 13 25172 1 1 32 THR CA C 5.156 -2.827 5.684 1.00 . A A . 27 THR CA 1 1 13 25173 1 1 32 THR CB C 5.672 -2.088 6.919 1.00 . A A . 27 THR CB 1 1 13 25174 1 1 32 THR CG2 C 4.783 -2.414 8.121 1.00 . A A . 27 THR CG2 1 1 13 25175 1 1 32 THR H H 6.760 -2.646 4.311 1.00 . A A . 27 THR H 1 1 13 25176 1 1 32 THR HA H 4.581 -3.683 6.004 1.00 . A A . 27 THR HA 1 1 13 25177 1 1 32 THR HB H 5.649 -1.024 6.739 1.00 . A A . 27 THR HB 1 1 13 25178 1 1 32 THR HG1 H 7.288 -2.067 8.002 1.00 . A A . 27 THR HG1 1 1 13 25179 1 1 32 THR HG21 H 4.956 -1.691 8.904 1.00 . A A . 27 THR HG21 1 1 13 25180 1 1 32 THR HG22 H 5.020 -3.403 8.485 1.00 . A A . 27 THR HG22 1 1 13 25181 1 1 32 THR HG23 H 3.747 -2.379 7.821 1.00 . A A . 27 THR HG23 1 1 13 25182 1 1 32 THR N N 6.278 -3.287 4.874 1.00 . A A . 27 THR N 1 1 13 25183 1 1 32 THR O O 4.735 -1.118 4.052 1.00 . A A . 27 THR O 1 1 13 25184 1 1 32 THR OG1 O 7.006 -2.494 7.190 1.00 . A A . 27 THR OG1 1 1 13 25185 1 1 33 LYS C C 1.867 0.203 5.057 1.00 . A A . 28 LYS C 1 1 13 25186 1 1 33 LYS CA C 1.995 -1.161 4.387 1.00 . A A . 28 LYS CA 1 1 13 25187 1 1 33 LYS CB C 0.628 -1.845 4.351 1.00 . A A . 28 LYS CB 1 1 13 25188 1 1 33 LYS CD C -1.164 -2.866 5.761 1.00 . A A . 28 LYS CD 1 1 13 25189 1 1 33 LYS CE C -1.801 -2.867 7.152 1.00 . A A . 28 LYS CE 1 1 13 25190 1 1 33 LYS CG C 0.097 -2.001 5.777 1.00 . A A . 28 LYS CG 1 1 13 25191 1 1 33 LYS H H 2.626 -2.639 5.768 1.00 . A A . 28 LYS H 1 1 13 25192 1 1 33 LYS HA H 2.342 -1.023 3.374 1.00 . A A . 28 LYS HA 1 1 13 25193 1 1 33 LYS HB2 H -0.061 -1.243 3.774 1.00 . A A . 28 LYS HB2 1 1 13 25194 1 1 33 LYS HB3 H 0.724 -2.818 3.896 1.00 . A A . 28 LYS HB3 1 1 13 25195 1 1 33 LYS HD2 H -1.866 -2.466 5.043 1.00 . A A . 28 LYS HD2 1 1 13 25196 1 1 33 LYS HD3 H -0.904 -3.877 5.487 1.00 . A A . 28 LYS HD3 1 1 13 25197 1 1 33 LYS HE2 H -2.712 -3.448 7.131 1.00 . A A . 28 LYS HE2 1 1 13 25198 1 1 33 LYS HE3 H -1.113 -3.301 7.863 1.00 . A A . 28 LYS HE3 1 1 13 25199 1 1 33 LYS HG2 H 0.851 -2.473 6.391 1.00 . A A . 28 LYS HG2 1 1 13 25200 1 1 33 LYS HG3 H -0.141 -1.029 6.183 1.00 . A A . 28 LYS HG3 1 1 13 25201 1 1 33 LYS HZ1 H -1.530 -1.202 8.373 1.00 . A A . 28 LYS HZ1 1 1 13 25202 1 1 33 LYS HZ2 H -3.122 -1.397 7.810 1.00 . A A . 28 LYS HZ2 1 1 13 25203 1 1 33 LYS HZ3 H -1.911 -0.824 6.765 1.00 . A A . 28 LYS HZ3 1 1 13 25204 1 1 33 LYS N N 2.952 -1.996 5.103 1.00 . A A . 28 LYS N 1 1 13 25205 1 1 33 LYS NZ N -2.114 -1.467 7.556 1.00 . A A . 28 LYS NZ 1 1 13 25206 1 1 33 LYS O O 1.768 0.298 6.280 1.00 . A A . 28 LYS O 1 1 13 25207 1 1 34 GLY C C 0.309 2.930 5.140 1.00 . A A . 29 GLY C 1 1 13 25208 1 1 34 GLY CA C 1.753 2.612 4.772 1.00 . A A . 29 GLY CA 1 1 13 25209 1 1 34 GLY H H 1.957 1.122 3.281 1.00 . A A . 29 GLY H 1 1 13 25210 1 1 34 GLY HA2 H 2.375 2.707 5.652 1.00 . A A . 29 GLY HA2 1 1 13 25211 1 1 34 GLY HA3 H 2.089 3.314 4.023 1.00 . A A . 29 GLY HA3 1 1 13 25212 1 1 34 GLY N N 1.872 1.258 4.247 1.00 . A A . 29 GLY N 1 1 13 25213 1 1 34 GLY O O 0.008 3.257 6.289 1.00 . A A . 29 GLY O 1 1 13 25214 1 1 35 PHE C C -2.713 1.858 4.884 1.00 . A A . 30 PHE C 1 1 13 25215 1 1 35 PHE CA C -1.994 3.110 4.391 1.00 . A A . 30 PHE CA 1 1 13 25216 1 1 35 PHE CB C -2.649 3.602 3.100 1.00 . A A . 30 PHE CB 1 1 13 25217 1 1 35 PHE CD1 C -2.402 6.110 3.137 1.00 . A A . 30 PHE CD1 1 1 13 25218 1 1 35 PHE CD2 C -0.913 4.811 1.731 1.00 . A A . 30 PHE CD2 1 1 13 25219 1 1 35 PHE CE1 C -1.774 7.288 2.714 1.00 . A A . 30 PHE CE1 1 1 13 25220 1 1 35 PHE CE2 C -0.285 5.990 1.308 1.00 . A A . 30 PHE CE2 1 1 13 25221 1 1 35 PHE CG C -1.971 4.872 2.644 1.00 . A A . 30 PHE CG 1 1 13 25222 1 1 35 PHE CZ C -0.715 7.228 1.800 1.00 . A A . 30 PHE CZ 1 1 13 25223 1 1 35 PHE H H -0.284 2.569 3.263 1.00 . A A . 30 PHE H 1 1 13 25224 1 1 35 PHE HA H -2.081 3.882 5.141 1.00 . A A . 30 PHE HA 1 1 13 25225 1 1 35 PHE HB2 H -2.548 2.845 2.335 1.00 . A A . 30 PHE HB2 1 1 13 25226 1 1 35 PHE HB3 H -3.695 3.796 3.278 1.00 . A A . 30 PHE HB3 1 1 13 25227 1 1 35 PHE HD1 H -3.219 6.156 3.842 1.00 . A A . 30 PHE HD1 1 1 13 25228 1 1 35 PHE HD2 H -0.581 3.856 1.350 1.00 . A A . 30 PHE HD2 1 1 13 25229 1 1 35 PHE HE1 H -2.106 8.243 3.094 1.00 . A A . 30 PHE HE1 1 1 13 25230 1 1 35 PHE HE2 H 0.532 5.943 0.603 1.00 . A A . 30 PHE HE2 1 1 13 25231 1 1 35 PHE HZ H -0.231 8.136 1.474 1.00 . A A . 30 PHE HZ 1 1 13 25232 1 1 35 PHE N N -0.581 2.833 4.159 1.00 . A A . 30 PHE N 1 1 13 25233 1 1 35 PHE O O -2.528 0.769 4.340 1.00 . A A . 30 PHE O 1 1 13 25234 1 1 36 GLU C C -5.534 0.628 5.649 1.00 . A A . 31 GLU C 1 1 13 25235 1 1 36 GLU CA C -4.279 0.899 6.474 1.00 . A A . 31 GLU CA 1 1 13 25236 1 1 36 GLU CB C -4.673 1.201 7.921 1.00 . A A . 31 GLU CB 1 1 13 25237 1 1 36 GLU CD C -6.963 2.140 7.560 1.00 . A A . 31 GLU CD 1 1 13 25238 1 1 36 GLU CG C -5.530 2.468 7.965 1.00 . A A . 31 GLU CG 1 1 13 25239 1 1 36 GLU H H -3.638 2.912 6.313 1.00 . A A . 31 GLU H 1 1 13 25240 1 1 36 GLU HA H -3.652 0.020 6.460 1.00 . A A . 31 GLU HA 1 1 13 25241 1 1 36 GLU HB2 H -5.235 0.370 8.321 1.00 . A A . 31 GLU HB2 1 1 13 25242 1 1 36 GLU HB3 H -3.782 1.351 8.513 1.00 . A A . 31 GLU HB3 1 1 13 25243 1 1 36 GLU HG2 H -5.522 2.870 8.966 1.00 . A A . 31 GLU HG2 1 1 13 25244 1 1 36 GLU HG3 H -5.124 3.198 7.281 1.00 . A A . 31 GLU HG3 1 1 13 25245 1 1 36 GLU N N -3.533 2.022 5.918 1.00 . A A . 31 GLU N 1 1 13 25246 1 1 36 GLU O O -6.255 -0.337 5.900 1.00 . A A . 31 GLU O 1 1 13 25247 1 1 36 GLU OE1 O -7.344 0.988 7.682 1.00 . A A . 31 GLU OE1 1 1 13 25248 1 1 36 GLU OE2 O -7.658 3.048 7.134 1.00 . A A . 31 GLU OE2 1 1 13 25249 1 1 37 LYS C C -6.566 0.739 2.463 1.00 . A A . 32 LYS C 1 1 13 25250 1 1 37 LYS CA C -6.959 1.330 3.814 1.00 . A A . 32 LYS CA 1 1 13 25251 1 1 37 LYS CB C -7.635 2.687 3.602 1.00 . A A . 32 LYS CB 1 1 13 25252 1 1 37 LYS CD C -9.733 3.828 2.870 1.00 . A A . 32 LYS CD 1 1 13 25253 1 1 37 LYS CE C -11.230 3.628 2.625 1.00 . A A . 32 LYS CE 1 1 13 25254 1 1 37 LYS CG C -9.071 2.472 3.121 1.00 . A A . 32 LYS CG 1 1 13 25255 1 1 37 LYS H H -5.172 2.234 4.510 1.00 . A A . 32 LYS H 1 1 13 25256 1 1 37 LYS HA H -7.658 0.664 4.297 1.00 . A A . 32 LYS HA 1 1 13 25257 1 1 37 LYS HB2 H -7.644 3.232 4.534 1.00 . A A . 32 LYS HB2 1 1 13 25258 1 1 37 LYS HB3 H -7.088 3.248 2.860 1.00 . A A . 32 LYS HB3 1 1 13 25259 1 1 37 LYS HD2 H -9.591 4.463 3.734 1.00 . A A . 32 LYS HD2 1 1 13 25260 1 1 37 LYS HD3 H -9.288 4.293 2.004 1.00 . A A . 32 LYS HD3 1 1 13 25261 1 1 37 LYS HE2 H -11.374 3.079 1.707 1.00 . A A . 32 LYS HE2 1 1 13 25262 1 1 37 LYS HE3 H -11.659 3.075 3.448 1.00 . A A . 32 LYS HE3 1 1 13 25263 1 1 37 LYS HG2 H -9.062 1.901 2.204 1.00 . A A . 32 LYS HG2 1 1 13 25264 1 1 37 LYS HG3 H -9.627 1.936 3.875 1.00 . A A . 32 LYS HG3 1 1 13 25265 1 1 37 LYS HZ1 H -12.618 4.924 1.771 1.00 . A A . 32 LYS HZ1 1 1 13 25266 1 1 37 LYS HZ2 H -11.189 5.683 2.288 1.00 . A A . 32 LYS HZ2 1 1 13 25267 1 1 37 LYS HZ3 H -12.353 5.189 3.424 1.00 . A A . 32 LYS HZ3 1 1 13 25268 1 1 37 LYS N N -5.785 1.485 4.666 1.00 . A A . 32 LYS N 1 1 13 25269 1 1 37 LYS NZ N -11.897 4.956 2.519 1.00 . A A . 32 LYS NZ 1 1 13 25270 1 1 37 LYS O O -5.402 0.790 2.068 1.00 . A A . 32 LYS O 1 1 13 25271 1 1 38 ASP C C -6.215 -1.490 0.553 1.00 . A A . 33 ASP C 1 1 13 25272 1 1 38 ASP CA C -7.289 -0.412 0.451 1.00 . A A . 33 ASP CA 1 1 13 25273 1 1 38 ASP CB C -6.840 0.670 -0.532 1.00 . A A . 33 ASP CB 1 1 13 25274 1 1 38 ASP CG C -7.950 1.699 -0.719 1.00 . A A . 33 ASP CG 1 1 13 25275 1 1 38 ASP H H -8.454 0.165 2.126 1.00 . A A . 33 ASP H 1 1 13 25276 1 1 38 ASP HA H -8.202 -0.859 0.085 1.00 . A A . 33 ASP HA 1 1 13 25277 1 1 38 ASP HB2 H -5.958 1.160 -0.146 1.00 . A A . 33 ASP HB2 1 1 13 25278 1 1 38 ASP HB3 H -6.609 0.216 -1.484 1.00 . A A . 33 ASP HB3 1 1 13 25279 1 1 38 ASP N N -7.545 0.179 1.760 1.00 . A A . 33 ASP N 1 1 13 25280 1 1 38 ASP O O -5.913 -1.979 1.642 1.00 . A A . 33 ASP O 1 1 13 25281 1 1 38 ASP OD1 O -9.081 1.389 -0.383 1.00 . A A . 33 ASP OD1 1 1 13 25282 1 1 38 ASP OD2 O -7.653 2.782 -1.197 1.00 . A A . 33 ASP OD2 1 1 13 25283 1 1 39 ASN C C -3.269 -2.313 -0.170 1.00 . A A . 34 ASN C 1 1 13 25284 1 1 39 ASN CA C -4.610 -2.886 -0.617 1.00 . A A . 34 ASN CA 1 1 13 25285 1 1 39 ASN CB C -4.477 -3.455 -2.031 1.00 . A A . 34 ASN CB 1 1 13 25286 1 1 39 ASN CG C -3.541 -4.657 -2.024 1.00 . A A . 34 ASN CG 1 1 13 25287 1 1 39 ASN H H -5.918 -1.427 -1.426 1.00 . A A . 34 ASN H 1 1 13 25288 1 1 39 ASN HA H -4.892 -3.683 0.054 1.00 . A A . 34 ASN HA 1 1 13 25289 1 1 39 ASN HB2 H -5.451 -3.760 -2.387 1.00 . A A . 34 ASN HB2 1 1 13 25290 1 1 39 ASN HB3 H -4.079 -2.695 -2.687 1.00 . A A . 34 ASN HB3 1 1 13 25291 1 1 39 ASN HD21 H -3.258 -4.612 -0.059 1.00 . A A . 34 ASN HD21 1 1 13 25292 1 1 39 ASN HD22 H -2.432 -5.845 -0.882 1.00 . A A . 34 ASN HD22 1 1 13 25293 1 1 39 ASN N N -5.642 -1.856 -0.589 1.00 . A A . 34 ASN N 1 1 13 25294 1 1 39 ASN ND2 N -3.035 -5.073 -0.895 1.00 . A A . 34 ASN ND2 1 1 13 25295 1 1 39 ASN O O -2.231 -2.594 -0.770 1.00 . A A . 34 ASN O 1 1 13 25296 1 1 39 ASN OD1 O -3.262 -5.235 -3.075 1.00 . A A . 34 ASN OD1 1 1 13 25297 1 1 40 GLY C C -1.582 0.206 0.491 1.00 . A A . 35 GLY C 1 1 13 25298 1 1 40 GLY CA C -2.077 -0.906 1.410 1.00 . A A . 35 GLY CA 1 1 13 25299 1 1 40 GLY H H -4.155 -1.317 1.323 1.00 . A A . 35 GLY H 1 1 13 25300 1 1 40 GLY HA2 H -2.276 -0.495 2.391 1.00 . A A . 35 GLY HA2 1 1 13 25301 1 1 40 GLY HA3 H -1.313 -1.664 1.491 1.00 . A A . 35 GLY HA3 1 1 13 25302 1 1 40 GLY N N -3.298 -1.509 0.888 1.00 . A A . 35 GLY N 1 1 13 25303 1 1 40 GLY O O -0.930 1.150 0.938 1.00 . A A . 35 GLY O 1 1 13 25304 1 1 41 LEU C C 0.043 1.174 -1.834 1.00 . A A . 36 LEU C 1 1 13 25305 1 1 41 LEU CA C -1.479 1.088 -1.768 1.00 . A A . 36 LEU CA 1 1 13 25306 1 1 41 LEU CB C -2.053 2.454 -1.389 1.00 . A A . 36 LEU CB 1 1 13 25307 1 1 41 LEU CD1 C -4.109 3.671 -0.657 1.00 . A A . 36 LEU CD1 1 1 13 25308 1 1 41 LEU CD2 C -4.283 1.808 -2.311 1.00 . A A . 36 LEU CD2 1 1 13 25309 1 1 41 LEU CG C -3.543 2.312 -1.070 1.00 . A A . 36 LEU CG 1 1 13 25310 1 1 41 LEU H H -2.416 -0.689 -1.094 1.00 . A A . 36 LEU H 1 1 13 25311 1 1 41 LEU HA H -1.857 0.809 -2.740 1.00 . A A . 36 LEU HA 1 1 13 25312 1 1 41 LEU HB2 H -1.533 2.835 -0.522 1.00 . A A . 36 LEU HB2 1 1 13 25313 1 1 41 LEU HB3 H -1.928 3.140 -2.214 1.00 . A A . 36 LEU HB3 1 1 13 25314 1 1 41 LEU HD11 H -3.659 3.981 0.275 1.00 . A A . 36 LEU HD11 1 1 13 25315 1 1 41 LEU HD12 H -5.179 3.592 -0.531 1.00 . A A . 36 LEU HD12 1 1 13 25316 1 1 41 LEU HD13 H -3.889 4.400 -1.422 1.00 . A A . 36 LEU HD13 1 1 13 25317 1 1 41 LEU HD21 H -4.155 0.739 -2.398 1.00 . A A . 36 LEU HD21 1 1 13 25318 1 1 41 LEU HD22 H -3.882 2.290 -3.190 1.00 . A A . 36 LEU HD22 1 1 13 25319 1 1 41 LEU HD23 H -5.334 2.039 -2.221 1.00 . A A . 36 LEU HD23 1 1 13 25320 1 1 41 LEU HG H -3.671 1.607 -0.260 1.00 . A A . 36 LEU HG 1 1 13 25321 1 1 41 LEU N N -1.895 0.086 -0.794 1.00 . A A . 36 LEU N 1 1 13 25322 1 1 41 LEU O O 0.663 0.658 -2.763 1.00 . A A . 36 LEU O 1 1 13 25323 1 1 42 LEU C C 2.700 1.033 0.223 1.00 . A A . 37 LEU C 1 1 13 25324 1 1 42 LEU CA C 2.088 1.983 -0.803 1.00 . A A . 37 LEU CA 1 1 13 25325 1 1 42 LEU CB C 2.452 3.425 -0.445 1.00 . A A . 37 LEU CB 1 1 13 25326 1 1 42 LEU CD1 C 4.413 3.816 -1.944 1.00 . A A . 37 LEU CD1 1 1 13 25327 1 1 42 LEU CD2 C 4.379 4.803 0.349 1.00 . A A . 37 LEU CD2 1 1 13 25328 1 1 42 LEU CG C 3.972 3.594 -0.497 1.00 . A A . 37 LEU CG 1 1 13 25329 1 1 42 LEU H H 0.093 2.217 -0.127 1.00 . A A . 37 LEU H 1 1 13 25330 1 1 42 LEU HA H 2.491 1.753 -1.777 1.00 . A A . 37 LEU HA 1 1 13 25331 1 1 42 LEU HB2 H 1.989 4.099 -1.151 1.00 . A A . 37 LEU HB2 1 1 13 25332 1 1 42 LEU HB3 H 2.101 3.649 0.551 1.00 . A A . 37 LEU HB3 1 1 13 25333 1 1 42 LEU HD11 H 5.405 3.415 -2.084 1.00 . A A . 37 LEU HD11 1 1 13 25334 1 1 42 LEU HD12 H 4.418 4.874 -2.161 1.00 . A A . 37 LEU HD12 1 1 13 25335 1 1 42 LEU HD13 H 3.725 3.316 -2.610 1.00 . A A . 37 LEU HD13 1 1 13 25336 1 1 42 LEU HD21 H 4.298 4.554 1.397 1.00 . A A . 37 LEU HD21 1 1 13 25337 1 1 42 LEU HD22 H 3.726 5.634 0.127 1.00 . A A . 37 LEU HD22 1 1 13 25338 1 1 42 LEU HD23 H 5.398 5.076 0.121 1.00 . A A . 37 LEU HD23 1 1 13 25339 1 1 42 LEU HG H 4.446 2.705 -0.109 1.00 . A A . 37 LEU HG 1 1 13 25340 1 1 42 LEU N N 0.637 1.830 -0.842 1.00 . A A . 37 LEU N 1 1 13 25341 1 1 42 LEU O O 2.245 0.959 1.363 1.00 . A A . 37 LEU O 1 1 13 25342 1 1 43 PHE C C 5.798 -0.099 1.066 1.00 . A A . 38 PHE C 1 1 13 25343 1 1 43 PHE CA C 4.411 -0.621 0.702 1.00 . A A . 38 PHE CA 1 1 13 25344 1 1 43 PHE CB C 4.540 -1.990 0.031 1.00 . A A . 38 PHE CB 1 1 13 25345 1 1 43 PHE CD1 C 2.449 -3.173 0.796 1.00 . A A . 38 PHE CD1 1 1 13 25346 1 1 43 PHE CD2 C 2.600 -2.446 -1.513 1.00 . A A . 38 PHE CD2 1 1 13 25347 1 1 43 PHE CE1 C 1.173 -3.693 0.548 1.00 . A A . 38 PHE CE1 1 1 13 25348 1 1 43 PHE CE2 C 1.324 -2.966 -1.760 1.00 . A A . 38 PHE CE2 1 1 13 25349 1 1 43 PHE CG C 3.163 -2.550 -0.235 1.00 . A A . 38 PHE CG 1 1 13 25350 1 1 43 PHE CZ C 0.610 -3.589 -0.729 1.00 . A A . 38 PHE CZ 1 1 13 25351 1 1 43 PHE H H 4.048 0.405 -1.116 1.00 . A A . 38 PHE H 1 1 13 25352 1 1 43 PHE HA H 3.829 -0.727 1.603 1.00 . A A . 38 PHE HA 1 1 13 25353 1 1 43 PHE HB2 H 5.073 -1.885 -0.902 1.00 . A A . 38 PHE HB2 1 1 13 25354 1 1 43 PHE HB3 H 5.080 -2.660 0.682 1.00 . A A . 38 PHE HB3 1 1 13 25355 1 1 43 PHE HD1 H 2.884 -3.254 1.782 1.00 . A A . 38 PHE HD1 1 1 13 25356 1 1 43 PHE HD2 H 3.150 -1.965 -2.308 1.00 . A A . 38 PHE HD2 1 1 13 25357 1 1 43 PHE HE1 H 0.623 -4.174 1.344 1.00 . A A . 38 PHE HE1 1 1 13 25358 1 1 43 PHE HE2 H 0.890 -2.885 -2.745 1.00 . A A . 38 PHE HE2 1 1 13 25359 1 1 43 PHE HZ H -0.374 -3.990 -0.920 1.00 . A A . 38 PHE HZ 1 1 13 25360 1 1 43 PHE N N 3.735 0.310 -0.193 1.00 . A A . 38 PHE N 1 1 13 25361 1 1 43 PHE O O 6.586 0.260 0.192 1.00 . A A . 38 PHE O 1 1 13 25362 1 1 44 ARG C C 8.425 -0.697 2.755 1.00 . A A . 39 ARG C 1 1 13 25363 1 1 44 ARG CA C 7.384 0.416 2.830 1.00 . A A . 39 ARG CA 1 1 13 25364 1 1 44 ARG CB C 7.270 0.912 4.273 1.00 . A A . 39 ARG CB 1 1 13 25365 1 1 44 ARG CD C 8.456 2.110 6.117 1.00 . A A . 39 ARG CD 1 1 13 25366 1 1 44 ARG CG C 8.586 1.569 4.692 1.00 . A A . 39 ARG CG 1 1 13 25367 1 1 44 ARG CZ C 6.790 3.339 7.387 1.00 . A A . 39 ARG CZ 1 1 13 25368 1 1 44 ARG H H 5.419 -0.356 3.015 1.00 . A A . 39 ARG H 1 1 13 25369 1 1 44 ARG HA H 7.703 1.236 2.204 1.00 . A A . 39 ARG HA 1 1 13 25370 1 1 44 ARG HB2 H 6.469 1.634 4.341 1.00 . A A . 39 ARG HB2 1 1 13 25371 1 1 44 ARG HB3 H 7.062 0.079 4.925 1.00 . A A . 39 ARG HB3 1 1 13 25372 1 1 44 ARG HD2 H 8.313 1.287 6.800 1.00 . A A . 39 ARG HD2 1 1 13 25373 1 1 44 ARG HD3 H 9.360 2.640 6.381 1.00 . A A . 39 ARG HD3 1 1 13 25374 1 1 44 ARG HE H 6.932 3.392 5.391 1.00 . A A . 39 ARG HE 1 1 13 25375 1 1 44 ARG HG2 H 9.380 0.837 4.655 1.00 . A A . 39 ARG HG2 1 1 13 25376 1 1 44 ARG HG3 H 8.814 2.383 4.020 1.00 . A A . 39 ARG HG3 1 1 13 25377 1 1 44 ARG HH11 H 8.076 2.221 8.440 1.00 . A A . 39 ARG HH11 1 1 13 25378 1 1 44 ARG HH12 H 6.899 3.088 9.370 1.00 . A A . 39 ARG HH12 1 1 13 25379 1 1 44 ARG HH21 H 5.385 4.530 6.603 1.00 . A A . 39 ARG HH21 1 1 13 25380 1 1 44 ARG HH22 H 5.376 4.394 8.330 1.00 . A A . 39 ARG HH22 1 1 13 25381 1 1 44 ARG N N 6.088 -0.061 2.362 1.00 . A A . 39 ARG N 1 1 13 25382 1 1 44 ARG NE N 7.317 3.015 6.210 1.00 . A A . 39 ARG NE 1 1 13 25383 1 1 44 ARG NH1 N 7.294 2.844 8.484 1.00 . A A . 39 ARG NH1 1 1 13 25384 1 1 44 ARG NH2 N 5.771 4.151 7.445 1.00 . A A . 39 ARG NH2 1 1 13 25385 1 1 44 ARG O O 8.357 -1.675 3.500 1.00 . A A . 39 ARG O 1 1 13 25386 1 1 45 ILE C C 11.686 -1.141 2.455 1.00 . A A . 40 ILE C 1 1 13 25387 1 1 45 ILE CA C 10.434 -1.541 1.682 1.00 . A A . 40 ILE CA 1 1 13 25388 1 1 45 ILE CB C 10.774 -1.694 0.199 1.00 . A A . 40 ILE CB 1 1 13 25389 1 1 45 ILE CD1 C 9.804 -1.969 -2.088 1.00 . A A . 40 ILE CD1 1 1 13 25390 1 1 45 ILE CG1 C 9.493 -1.978 -0.590 1.00 . A A . 40 ILE CG1 1 1 13 25391 1 1 45 ILE CG2 C 11.751 -2.857 0.016 1.00 . A A . 40 ILE CG2 1 1 13 25392 1 1 45 ILE H H 9.394 0.264 1.291 1.00 . A A . 40 ILE H 1 1 13 25393 1 1 45 ILE HA H 10.076 -2.488 2.057 1.00 . A A . 40 ILE HA 1 1 13 25394 1 1 45 ILE HB H 11.227 -0.783 -0.162 1.00 . A A . 40 ILE HB 1 1 13 25395 1 1 45 ILE HD11 H 10.442 -1.129 -2.319 1.00 . A A . 40 ILE HD11 1 1 13 25396 1 1 45 ILE HD12 H 8.883 -1.887 -2.647 1.00 . A A . 40 ILE HD12 1 1 13 25397 1 1 45 ILE HD13 H 10.307 -2.886 -2.357 1.00 . A A . 40 ILE HD13 1 1 13 25398 1 1 45 ILE HG12 H 9.103 -2.945 -0.308 1.00 . A A . 40 ILE HG12 1 1 13 25399 1 1 45 ILE HG13 H 8.760 -1.217 -0.373 1.00 . A A . 40 ILE HG13 1 1 13 25400 1 1 45 ILE HG21 H 11.954 -2.994 -1.036 1.00 . A A . 40 ILE HG21 1 1 13 25401 1 1 45 ILE HG22 H 11.317 -3.760 0.419 1.00 . A A . 40 ILE HG22 1 1 13 25402 1 1 45 ILE HG23 H 12.672 -2.637 0.534 1.00 . A A . 40 ILE HG23 1 1 13 25403 1 1 45 ILE N N 9.387 -0.540 1.852 1.00 . A A . 40 ILE N 1 1 13 25404 1 1 45 ILE O O 12.186 -0.027 2.309 1.00 . A A . 40 ILE O 1 1 13 25405 1 1 46 VAL C C 14.370 -2.939 3.968 1.00 . A A . 41 VAL C 1 1 13 25406 1 1 46 VAL CA C 13.377 -1.786 4.074 1.00 . A A . 41 VAL CA 1 1 13 25407 1 1 46 VAL CB C 12.988 -1.577 5.538 1.00 . A A . 41 VAL CB 1 1 13 25408 1 1 46 VAL CG1 C 14.223 -1.177 6.345 1.00 . A A . 41 VAL CG1 1 1 13 25409 1 1 46 VAL CG2 C 11.937 -0.469 5.632 1.00 . A A . 41 VAL CG2 1 1 13 25410 1 1 46 VAL H H 11.750 -2.933 3.347 1.00 . A A . 41 VAL H 1 1 13 25411 1 1 46 VAL HA H 13.846 -0.884 3.707 1.00 . A A . 41 VAL HA 1 1 13 25412 1 1 46 VAL HB H 12.581 -2.496 5.936 1.00 . A A . 41 VAL HB 1 1 13 25413 1 1 46 VAL HG11 H 14.849 -2.043 6.500 1.00 . A A . 41 VAL HG11 1 1 13 25414 1 1 46 VAL HG12 H 13.916 -0.778 7.301 1.00 . A A . 41 VAL HG12 1 1 13 25415 1 1 46 VAL HG13 H 14.778 -0.425 5.803 1.00 . A A . 41 VAL HG13 1 1 13 25416 1 1 46 VAL HG21 H 11.557 -0.417 6.641 1.00 . A A . 41 VAL HG21 1 1 13 25417 1 1 46 VAL HG22 H 11.126 -0.682 4.952 1.00 . A A . 41 VAL HG22 1 1 13 25418 1 1 46 VAL HG23 H 12.388 0.478 5.369 1.00 . A A . 41 VAL HG23 1 1 13 25419 1 1 46 VAL N N 12.188 -2.058 3.276 1.00 . A A . 41 VAL N 1 1 13 25420 1 1 46 VAL O O 14.010 -4.100 4.157 1.00 . A A . 41 VAL O 1 1 13 25421 1 1 47 ASN C C 17.635 -3.531 4.718 1.00 . A A . 42 ASN C 1 1 13 25422 1 1 47 ASN CA C 16.662 -3.625 3.547 1.00 . A A . 42 ASN CA 1 1 13 25423 1 1 47 ASN CB C 17.423 -3.443 2.232 1.00 . A A . 42 ASN CB 1 1 13 25424 1 1 47 ASN CG C 18.057 -4.765 1.810 1.00 . A A . 42 ASN CG 1 1 13 25425 1 1 47 ASN H H 15.848 -1.667 3.514 1.00 . A A . 42 ASN H 1 1 13 25426 1 1 47 ASN HA H 16.201 -4.601 3.552 1.00 . A A . 42 ASN HA 1 1 13 25427 1 1 47 ASN HB2 H 16.739 -3.113 1.465 1.00 . A A . 42 ASN HB2 1 1 13 25428 1 1 47 ASN HB3 H 18.196 -2.703 2.366 1.00 . A A . 42 ASN HB3 1 1 13 25429 1 1 47 ASN HD21 H 16.461 -5.849 2.279 1.00 . A A . 42 ASN HD21 1 1 13 25430 1 1 47 ASN HD22 H 17.775 -6.725 1.656 1.00 . A A . 42 ASN HD22 1 1 13 25431 1 1 47 ASN N N 15.621 -2.610 3.664 1.00 . A A . 42 ASN N 1 1 13 25432 1 1 47 ASN ND2 N 17.374 -5.870 1.925 1.00 . A A . 42 ASN ND2 1 1 13 25433 1 1 47 ASN O O 18.509 -2.664 4.744 1.00 . A A . 42 ASN O 1 1 13 25434 1 1 47 ASN OD1 O 19.205 -4.789 1.365 1.00 . A A . 42 ASN OD1 1 1 13 25435 1 1 48 LYS C C 19.803 -4.503 6.462 1.00 . A A . 43 LYS C 1 1 13 25436 1 1 48 LYS CA C 18.334 -4.425 6.865 1.00 . A A . 43 LYS CA 1 1 13 25437 1 1 48 LYS CB C 17.989 -5.613 7.765 1.00 . A A . 43 LYS CB 1 1 13 25438 1 1 48 LYS CD C 16.325 -6.475 9.417 1.00 . A A . 43 LYS CD 1 1 13 25439 1 1 48 LYS CE C 16.365 -7.878 8.809 1.00 . A A . 43 LYS CE 1 1 13 25440 1 1 48 LYS CG C 16.575 -5.436 8.322 1.00 . A A . 43 LYS CG 1 1 13 25441 1 1 48 LYS H H 16.769 -5.100 5.607 1.00 . A A . 43 LYS H 1 1 13 25442 1 1 48 LYS HA H 18.171 -3.512 7.416 1.00 . A A . 43 LYS HA 1 1 13 25443 1 1 48 LYS HB2 H 18.038 -6.527 7.189 1.00 . A A . 43 LYS HB2 1 1 13 25444 1 1 48 LYS HB3 H 18.692 -5.663 8.582 1.00 . A A . 43 LYS HB3 1 1 13 25445 1 1 48 LYS HD2 H 17.088 -6.388 10.176 1.00 . A A . 43 LYS HD2 1 1 13 25446 1 1 48 LYS HD3 H 15.355 -6.305 9.861 1.00 . A A . 43 LYS HD3 1 1 13 25447 1 1 48 LYS HE2 H 15.873 -7.868 7.848 1.00 . A A . 43 LYS HE2 1 1 13 25448 1 1 48 LYS HE3 H 17.393 -8.186 8.684 1.00 . A A . 43 LYS HE3 1 1 13 25449 1 1 48 LYS HG2 H 16.473 -4.444 8.736 1.00 . A A . 43 LYS HG2 1 1 13 25450 1 1 48 LYS HG3 H 15.856 -5.571 7.529 1.00 . A A . 43 LYS HG3 1 1 13 25451 1 1 48 LYS HZ1 H 15.127 -8.303 10.428 1.00 . A A . 43 LYS HZ1 1 1 13 25452 1 1 48 LYS HZ2 H 16.367 -9.438 10.187 1.00 . A A . 43 LYS HZ2 1 1 13 25453 1 1 48 LYS HZ3 H 15.015 -9.424 9.159 1.00 . A A . 43 LYS HZ3 1 1 13 25454 1 1 48 LYS N N 17.475 -4.427 5.687 1.00 . A A . 43 LYS N 1 1 13 25455 1 1 48 LYS NZ N 15.666 -8.832 9.714 1.00 . A A . 43 LYS NZ 1 1 13 25456 1 1 48 LYS O O 20.675 -3.966 7.147 1.00 . A A . 43 LYS O 1 1 13 25457 1 1 49 LYS C C 22.091 -3.956 4.668 1.00 . A A . 44 LYS C 1 1 13 25458 1 1 49 LYS CA C 21.441 -5.322 4.868 1.00 . A A . 44 LYS CA 1 1 13 25459 1 1 49 LYS CB C 21.452 -6.092 3.545 1.00 . A A . 44 LYS CB 1 1 13 25460 1 1 49 LYS CD C 21.175 -8.364 2.540 1.00 . A A . 44 LYS CD 1 1 13 25461 1 1 49 LYS CE C 20.410 -7.803 1.338 1.00 . A A . 44 LYS CE 1 1 13 25462 1 1 49 LYS CG C 20.896 -7.500 3.771 1.00 . A A . 44 LYS CG 1 1 13 25463 1 1 49 LYS H H 19.338 -5.580 4.841 1.00 . A A . 44 LYS H 1 1 13 25464 1 1 49 LYS HA H 22.011 -5.877 5.598 1.00 . A A . 44 LYS HA 1 1 13 25465 1 1 49 LYS HB2 H 20.839 -5.573 2.823 1.00 . A A . 44 LYS HB2 1 1 13 25466 1 1 49 LYS HB3 H 22.464 -6.162 3.178 1.00 . A A . 44 LYS HB3 1 1 13 25467 1 1 49 LYS HD2 H 22.234 -8.357 2.328 1.00 . A A . 44 LYS HD2 1 1 13 25468 1 1 49 LYS HD3 H 20.852 -9.376 2.728 1.00 . A A . 44 LYS HD3 1 1 13 25469 1 1 49 LYS HE2 H 19.416 -7.518 1.646 1.00 . A A . 44 LYS HE2 1 1 13 25470 1 1 49 LYS HE3 H 20.930 -6.937 0.954 1.00 . A A . 44 LYS HE3 1 1 13 25471 1 1 49 LYS HG2 H 21.372 -7.940 4.636 1.00 . A A . 44 LYS HG2 1 1 13 25472 1 1 49 LYS HG3 H 19.830 -7.445 3.935 1.00 . A A . 44 LYS HG3 1 1 13 25473 1 1 49 LYS HZ1 H 21.272 -9.028 -0.109 1.00 . A A . 44 LYS HZ1 1 1 13 25474 1 1 49 LYS HZ2 H 19.699 -8.508 -0.488 1.00 . A A . 44 LYS HZ2 1 1 13 25475 1 1 49 LYS HZ3 H 19.938 -9.721 0.679 1.00 . A A . 44 LYS HZ3 1 1 13 25476 1 1 49 LYS N N 20.073 -5.175 5.348 1.00 . A A . 44 LYS N 1 1 13 25477 1 1 49 LYS NZ N 20.324 -8.843 0.275 1.00 . A A . 44 LYS NZ 1 1 13 25478 1 1 49 LYS O O 23.049 -3.607 5.357 1.00 . A A . 44 LYS O 1 1 13 25479 1 1 50 LYS C C 21.378 -0.801 4.255 1.00 . A A . 45 LYS C 1 1 13 25480 1 1 50 LYS CA C 22.103 -1.864 3.435 1.00 . A A . 45 LYS CA 1 1 13 25481 1 1 50 LYS CB C 21.956 -1.552 1.945 1.00 . A A . 45 LYS CB 1 1 13 25482 1 1 50 LYS CD C 24.066 -2.764 1.373 1.00 . A A . 45 LYS CD 1 1 13 25483 1 1 50 LYS CE C 24.734 -3.553 0.246 1.00 . A A . 45 LYS CE 1 1 13 25484 1 1 50 LYS CG C 22.558 -2.694 1.123 1.00 . A A . 45 LYS CG 1 1 13 25485 1 1 50 LYS H H 20.799 -3.519 3.203 1.00 . A A . 45 LYS H 1 1 13 25486 1 1 50 LYS HA H 23.150 -1.850 3.692 1.00 . A A . 45 LYS HA 1 1 13 25487 1 1 50 LYS HB2 H 20.909 -1.445 1.701 1.00 . A A . 45 LYS HB2 1 1 13 25488 1 1 50 LYS HB3 H 22.475 -0.634 1.716 1.00 . A A . 45 LYS HB3 1 1 13 25489 1 1 50 LYS HD2 H 24.472 -1.763 1.403 1.00 . A A . 45 LYS HD2 1 1 13 25490 1 1 50 LYS HD3 H 24.253 -3.257 2.315 1.00 . A A . 45 LYS HD3 1 1 13 25491 1 1 50 LYS HE2 H 25.793 -3.637 0.443 1.00 . A A . 45 LYS HE2 1 1 13 25492 1 1 50 LYS HE3 H 24.299 -4.540 0.191 1.00 . A A . 45 LYS HE3 1 1 13 25493 1 1 50 LYS HG2 H 22.100 -3.627 1.416 1.00 . A A . 45 LYS HG2 1 1 13 25494 1 1 50 LYS HG3 H 22.377 -2.517 0.074 1.00 . A A . 45 LYS HG3 1 1 13 25495 1 1 50 LYS HZ1 H 25.438 -2.519 -1.418 1.00 . A A . 45 LYS HZ1 1 1 13 25496 1 1 50 LYS HZ2 H 23.896 -2.028 -0.899 1.00 . A A . 45 LYS HZ2 1 1 13 25497 1 1 50 LYS HZ3 H 24.089 -3.496 -1.733 1.00 . A A . 45 LYS HZ3 1 1 13 25498 1 1 50 LYS N N 21.563 -3.189 3.721 1.00 . A A . 45 LYS N 1 1 13 25499 1 1 50 LYS NZ N 24.524 -2.846 -1.049 1.00 . A A . 45 LYS NZ 1 1 13 25500 1 1 50 LYS O O 21.755 0.371 4.243 1.00 . A A . 45 LYS O 1 1 13 25501 1 1 51 LYS C C 19.071 0.885 4.956 1.00 . A A . 46 LYS C 1 1 13 25502 1 1 51 LYS CA C 19.564 -0.293 5.789 1.00 . A A . 46 LYS CA 1 1 13 25503 1 1 51 LYS CB C 20.424 0.222 6.946 1.00 . A A . 46 LYS CB 1 1 13 25504 1 1 51 LYS CD C 18.908 -0.124 8.902 1.00 . A A . 46 LYS CD 1 1 13 25505 1 1 51 LYS CE C 18.189 -1.302 9.563 1.00 . A A . 46 LYS CE 1 1 13 25506 1 1 51 LYS CG C 20.167 -0.627 8.192 1.00 . A A . 46 LYS CG 1 1 13 25507 1 1 51 LYS H H 20.087 -2.166 4.945 1.00 . A A . 46 LYS H 1 1 13 25508 1 1 51 LYS HA H 18.711 -0.815 6.197 1.00 . A A . 46 LYS HA 1 1 13 25509 1 1 51 LYS HB2 H 21.468 0.158 6.675 1.00 . A A . 46 LYS HB2 1 1 13 25510 1 1 51 LYS HB3 H 20.168 1.250 7.154 1.00 . A A . 46 LYS HB3 1 1 13 25511 1 1 51 LYS HD2 H 19.186 0.599 9.656 1.00 . A A . 46 LYS HD2 1 1 13 25512 1 1 51 LYS HD3 H 18.250 0.340 8.184 1.00 . A A . 46 LYS HD3 1 1 13 25513 1 1 51 LYS HE2 H 17.605 -0.944 10.398 1.00 . A A . 46 LYS HE2 1 1 13 25514 1 1 51 LYS HE3 H 17.538 -1.776 8.843 1.00 . A A . 46 LYS HE3 1 1 13 25515 1 1 51 LYS HG2 H 20.028 -1.659 7.902 1.00 . A A . 46 LYS HG2 1 1 13 25516 1 1 51 LYS HG3 H 21.010 -0.551 8.861 1.00 . A A . 46 LYS HG3 1 1 13 25517 1 1 51 LYS HZ1 H 19.030 -2.487 11.055 1.00 . A A . 46 LYS HZ1 1 1 13 25518 1 1 51 LYS HZ2 H 20.152 -1.898 9.923 1.00 . A A . 46 LYS HZ2 1 1 13 25519 1 1 51 LYS HZ3 H 19.107 -3.170 9.505 1.00 . A A . 46 LYS HZ3 1 1 13 25520 1 1 51 LYS N N 20.338 -1.219 4.969 1.00 . A A . 46 LYS N 1 1 13 25521 1 1 51 LYS NZ N 19.195 -2.289 10.049 1.00 . A A . 46 LYS NZ 1 1 13 25522 1 1 51 LYS O O 19.066 2.025 5.418 1.00 . A A . 46 LYS O 1 1 13 25523 1 1 52 GLN C C 16.653 1.516 2.650 1.00 . A A . 47 GLN C 1 1 13 25524 1 1 52 GLN CA C 18.160 1.650 2.840 1.00 . A A . 47 GLN CA 1 1 13 25525 1 1 52 GLN CB C 18.857 1.565 1.481 1.00 . A A . 47 GLN CB 1 1 13 25526 1 1 52 GLN CD C 19.602 -0.060 -0.268 1.00 . A A . 47 GLN CD 1 1 13 25527 1 1 52 GLN CG C 18.613 0.186 0.866 1.00 . A A . 47 GLN CG 1 1 13 25528 1 1 52 GLN H H 18.687 -0.324 3.406 1.00 . A A . 47 GLN H 1 1 13 25529 1 1 52 GLN HA H 18.374 2.612 3.281 1.00 . A A . 47 GLN HA 1 1 13 25530 1 1 52 GLN HB2 H 18.462 2.328 0.825 1.00 . A A . 47 GLN HB2 1 1 13 25531 1 1 52 GLN HB3 H 19.919 1.716 1.610 1.00 . A A . 47 GLN HB3 1 1 13 25532 1 1 52 GLN HE21 H 20.200 1.831 -0.355 1.00 . A A . 47 GLN HE21 1 1 13 25533 1 1 52 GLN HE22 H 20.946 0.784 -1.463 1.00 . A A . 47 GLN HE22 1 1 13 25534 1 1 52 GLN HG2 H 18.740 -0.572 1.624 1.00 . A A . 47 GLN HG2 1 1 13 25535 1 1 52 GLN HG3 H 17.606 0.140 0.477 1.00 . A A . 47 GLN HG3 1 1 13 25536 1 1 52 GLN N N 18.659 0.602 3.725 1.00 . A A . 47 GLN N 1 1 13 25537 1 1 52 GLN NE2 N 20.307 0.934 -0.734 1.00 . A A . 47 GLN NE2 1 1 13 25538 1 1 52 GLN O O 16.155 0.451 2.288 1.00 . A A . 47 GLN O 1 1 13 25539 1 1 52 GLN OE1 O 19.736 -1.188 -0.744 1.00 . A A . 47 GLN OE1 1 1 13 25540 1 1 53 TRP C C 14.087 2.860 1.302 1.00 . A A . 48 TRP C 1 1 13 25541 1 1 53 TRP CA C 14.481 2.597 2.752 1.00 . A A . 48 TRP CA 1 1 13 25542 1 1 53 TRP CB C 13.858 3.665 3.653 1.00 . A A . 48 TRP CB 1 1 13 25543 1 1 53 TRP CD1 C 14.772 2.259 5.546 1.00 . A A . 48 TRP CD1 1 1 13 25544 1 1 53 TRP CD2 C 13.235 3.748 6.238 1.00 . A A . 48 TRP CD2 1 1 13 25545 1 1 53 TRP CE2 C 13.657 3.037 7.386 1.00 . A A . 48 TRP CE2 1 1 13 25546 1 1 53 TRP CE3 C 12.262 4.752 6.401 1.00 . A A . 48 TRP CE3 1 1 13 25547 1 1 53 TRP CG C 13.958 3.236 5.082 1.00 . A A . 48 TRP CG 1 1 13 25548 1 1 53 TRP CH2 C 12.169 4.312 8.794 1.00 . A A . 48 TRP CH2 1 1 13 25549 1 1 53 TRP CZ2 C 13.134 3.312 8.651 1.00 . A A . 48 TRP CZ2 1 1 13 25550 1 1 53 TRP CZ3 C 11.734 5.031 7.672 1.00 . A A . 48 TRP CZ3 1 1 13 25551 1 1 53 TRP H H 16.382 3.425 3.190 1.00 . A A . 48 TRP H 1 1 13 25552 1 1 53 TRP HA H 14.103 1.629 3.047 1.00 . A A . 48 TRP HA 1 1 13 25553 1 1 53 TRP HB2 H 14.384 4.599 3.521 1.00 . A A . 48 TRP HB2 1 1 13 25554 1 1 53 TRP HB3 H 12.818 3.797 3.390 1.00 . A A . 48 TRP HB3 1 1 13 25555 1 1 53 TRP HD1 H 15.451 1.669 4.946 1.00 . A A . 48 TRP HD1 1 1 13 25556 1 1 53 TRP HE1 H 15.067 1.506 7.491 1.00 . A A . 48 TRP HE1 1 1 13 25557 1 1 53 TRP HE3 H 11.920 5.311 5.543 1.00 . A A . 48 TRP HE3 1 1 13 25558 1 1 53 TRP HH2 H 11.758 4.531 9.769 1.00 . A A . 48 TRP HH2 1 1 13 25559 1 1 53 TRP HZ2 H 13.472 2.755 9.512 1.00 . A A . 48 TRP HZ2 1 1 13 25560 1 1 53 TRP HZ3 H 10.988 5.804 7.785 1.00 . A A . 48 TRP HZ3 1 1 13 25561 1 1 53 TRP N N 15.931 2.605 2.900 1.00 . A A . 48 TRP N 1 1 13 25562 1 1 53 TRP NE1 N 14.595 2.141 6.913 1.00 . A A . 48 TRP NE1 1 1 13 25563 1 1 53 TRP O O 14.778 3.582 0.581 1.00 . A A . 48 TRP O 1 1 13 25564 1 1 54 ALA C C 10.966 2.394 -0.522 1.00 . A A . 49 ALA C 1 1 13 25565 1 1 54 ALA CA C 12.490 2.453 -0.484 1.00 . A A . 49 ALA CA 1 1 13 25566 1 1 54 ALA CB C 13.067 1.364 -1.390 1.00 . A A . 49 ALA CB 1 1 13 25567 1 1 54 ALA H H 12.463 1.707 1.500 1.00 . A A . 49 ALA H 1 1 13 25568 1 1 54 ALA HA H 12.814 3.416 -0.845 1.00 . A A . 49 ALA HA 1 1 13 25569 1 1 54 ALA HB1 H 12.451 1.266 -2.272 1.00 . A A . 49 ALA HB1 1 1 13 25570 1 1 54 ALA HB2 H 13.086 0.424 -0.859 1.00 . A A . 49 ALA HB2 1 1 13 25571 1 1 54 ALA HB3 H 14.072 1.633 -1.681 1.00 . A A . 49 ALA HB3 1 1 13 25572 1 1 54 ALA N N 12.972 2.272 0.882 1.00 . A A . 49 ALA N 1 1 13 25573 1 1 54 ALA O O 10.341 1.718 0.294 1.00 . A A . 49 ALA O 1 1 13 25574 1 1 55 TYR C C 8.503 2.799 -3.032 1.00 . A A . 50 TYR C 1 1 13 25575 1 1 55 TYR CA C 8.921 3.129 -1.604 1.00 . A A . 50 TYR CA 1 1 13 25576 1 1 55 TYR CB C 8.380 4.506 -1.217 1.00 . A A . 50 TYR CB 1 1 13 25577 1 1 55 TYR CD1 C 7.579 3.967 1.111 1.00 . A A . 50 TYR CD1 1 1 13 25578 1 1 55 TYR CD2 C 9.413 5.532 0.841 1.00 . A A . 50 TYR CD2 1 1 13 25579 1 1 55 TYR CE1 C 7.653 4.121 2.501 1.00 . A A . 50 TYR CE1 1 1 13 25580 1 1 55 TYR CE2 C 9.487 5.685 2.230 1.00 . A A . 50 TYR CE2 1 1 13 25581 1 1 55 TYR CG C 8.459 4.673 0.281 1.00 . A A . 50 TYR CG 1 1 13 25582 1 1 55 TYR CZ C 8.607 4.980 3.061 1.00 . A A . 50 TYR CZ 1 1 13 25583 1 1 55 TYR H H 10.920 3.633 -2.095 1.00 . A A . 50 TYR H 1 1 13 25584 1 1 55 TYR HA H 8.500 2.391 -0.937 1.00 . A A . 50 TYR HA 1 1 13 25585 1 1 55 TYR HB2 H 8.971 5.272 -1.697 1.00 . A A . 50 TYR HB2 1 1 13 25586 1 1 55 TYR HB3 H 7.352 4.592 -1.533 1.00 . A A . 50 TYR HB3 1 1 13 25587 1 1 55 TYR HD1 H 6.844 3.305 0.680 1.00 . A A . 50 TYR HD1 1 1 13 25588 1 1 55 TYR HD2 H 10.091 6.075 0.201 1.00 . A A . 50 TYR HD2 1 1 13 25589 1 1 55 TYR HE1 H 6.975 3.578 3.140 1.00 . A A . 50 TYR HE1 1 1 13 25590 1 1 55 TYR HE2 H 10.223 6.347 2.662 1.00 . A A . 50 TYR HE2 1 1 13 25591 1 1 55 TYR HH H 8.768 6.069 4.621 1.00 . A A . 50 TYR HH 1 1 13 25592 1 1 55 TYR N N 10.373 3.110 -1.474 1.00 . A A . 50 TYR N 1 1 13 25593 1 1 55 TYR O O 9.134 3.241 -3.993 1.00 . A A . 50 TYR O 1 1 13 25594 1 1 55 TYR OH O 8.680 5.131 4.429 1.00 . A A . 50 TYR OH 1 1 13 25595 1 1 56 TYR C C 5.453 1.982 -4.607 1.00 . A A . 51 TYR C 1 1 13 25596 1 1 56 TYR CA C 6.934 1.639 -4.480 1.00 . A A . 51 TYR CA 1 1 13 25597 1 1 56 TYR CB C 7.134 0.139 -4.700 1.00 . A A . 51 TYR CB 1 1 13 25598 1 1 56 TYR CD1 C 6.614 -0.118 -7.153 1.00 . A A . 51 TYR CD1 1 1 13 25599 1 1 56 TYR CD2 C 5.034 -0.981 -5.527 1.00 . A A . 51 TYR CD2 1 1 13 25600 1 1 56 TYR CE1 C 5.784 -0.555 -8.192 1.00 . A A . 51 TYR CE1 1 1 13 25601 1 1 56 TYR CE2 C 4.203 -1.418 -6.568 1.00 . A A . 51 TYR CE2 1 1 13 25602 1 1 56 TYR CG C 6.239 -0.332 -5.820 1.00 . A A . 51 TYR CG 1 1 13 25603 1 1 56 TYR CZ C 4.578 -1.204 -7.900 1.00 . A A . 51 TYR CZ 1 1 13 25604 1 1 56 TYR H H 6.974 1.696 -2.363 1.00 . A A . 51 TYR H 1 1 13 25605 1 1 56 TYR HA H 7.485 2.180 -5.236 1.00 . A A . 51 TYR HA 1 1 13 25606 1 1 56 TYR HB2 H 8.167 -0.052 -4.958 1.00 . A A . 51 TYR HB2 1 1 13 25607 1 1 56 TYR HB3 H 6.885 -0.394 -3.794 1.00 . A A . 51 TYR HB3 1 1 13 25608 1 1 56 TYR HD1 H 7.544 0.383 -7.378 1.00 . A A . 51 TYR HD1 1 1 13 25609 1 1 56 TYR HD2 H 4.745 -1.144 -4.500 1.00 . A A . 51 TYR HD2 1 1 13 25610 1 1 56 TYR HE1 H 6.073 -0.391 -9.219 1.00 . A A . 51 TYR HE1 1 1 13 25611 1 1 56 TYR HE2 H 3.274 -1.917 -6.341 1.00 . A A . 51 TYR HE2 1 1 13 25612 1 1 56 TYR HH H 3.944 -2.564 -9.080 1.00 . A A . 51 TYR HH 1 1 13 25613 1 1 56 TYR N N 7.434 2.020 -3.165 1.00 . A A . 51 TYR N 1 1 13 25614 1 1 56 TYR O O 4.633 1.543 -3.800 1.00 . A A . 51 TYR O 1 1 13 25615 1 1 56 TYR OH O 3.760 -1.634 -8.923 1.00 . A A . 51 TYR OH 1 1 13 25616 1 1 57 ASN C C 2.997 2.130 -6.683 1.00 . A A . 52 ASN C 1 1 13 25617 1 1 57 ASN CA C 3.731 3.168 -5.841 1.00 . A A . 52 ASN CA 1 1 13 25618 1 1 57 ASN CB C 3.682 4.525 -6.546 1.00 . A A . 52 ASN CB 1 1 13 25619 1 1 57 ASN CG C 2.234 4.924 -6.808 1.00 . A A . 52 ASN CG 1 1 13 25620 1 1 57 ASN H H 5.812 3.088 -6.237 1.00 . A A . 52 ASN H 1 1 13 25621 1 1 57 ASN HA H 3.238 3.256 -4.884 1.00 . A A . 52 ASN HA 1 1 13 25622 1 1 57 ASN HB2 H 4.152 5.271 -5.922 1.00 . A A . 52 ASN HB2 1 1 13 25623 1 1 57 ASN HB3 H 4.209 4.459 -7.486 1.00 . A A . 52 ASN HB3 1 1 13 25624 1 1 57 ASN HD21 H 2.700 6.726 -7.498 1.00 . A A . 52 ASN HD21 1 1 13 25625 1 1 57 ASN HD22 H 1.042 6.367 -7.471 1.00 . A A . 52 ASN HD22 1 1 13 25626 1 1 57 ASN N N 5.116 2.769 -5.624 1.00 . A A . 52 ASN N 1 1 13 25627 1 1 57 ASN ND2 N 1.970 6.104 -7.300 1.00 . A A . 52 ASN ND2 1 1 13 25628 1 1 57 ASN O O 3.312 1.932 -7.856 1.00 . A A . 52 ASN O 1 1 13 25629 1 1 57 ASN OD1 O 1.317 4.140 -6.558 1.00 . A A . 52 ASN OD1 1 1 13 25630 1 1 58 ASP C C 0.071 1.100 -7.523 1.00 . A A . 53 ASP C 1 1 13 25631 1 1 58 ASP CA C 1.237 0.458 -6.780 1.00 . A A . 53 ASP CA 1 1 13 25632 1 1 58 ASP CB C 0.705 -0.575 -5.785 1.00 . A A . 53 ASP CB 1 1 13 25633 1 1 58 ASP CG C 0.099 -1.757 -6.536 1.00 . A A . 53 ASP CG 1 1 13 25634 1 1 58 ASP H H 1.806 1.674 -5.140 1.00 . A A . 53 ASP H 1 1 13 25635 1 1 58 ASP HA H 1.876 -0.040 -7.492 1.00 . A A . 53 ASP HA 1 1 13 25636 1 1 58 ASP HB2 H 1.516 -0.924 -5.163 1.00 . A A . 53 ASP HB2 1 1 13 25637 1 1 58 ASP HB3 H -0.052 -0.120 -5.164 1.00 . A A . 53 ASP HB3 1 1 13 25638 1 1 58 ASP N N 2.014 1.473 -6.076 1.00 . A A . 53 ASP N 1 1 13 25639 1 1 58 ASP O O -0.292 0.671 -8.618 1.00 . A A . 53 ASP O 1 1 13 25640 1 1 58 ASP OD1 O 0.858 -2.586 -7.007 1.00 . A A . 53 ASP OD1 1 1 13 25641 1 1 58 ASP OD2 O -1.116 -1.812 -6.628 1.00 . A A . 53 ASP OD2 1 1 13 25642 1 1 59 THR C C -1.213 3.463 -8.856 1.00 . A A . 54 THR C 1 1 13 25643 1 1 59 THR CA C -1.636 2.829 -7.535 1.00 . A A . 54 THR CA 1 1 13 25644 1 1 59 THR CB C -2.158 3.913 -6.590 1.00 . A A . 54 THR CB 1 1 13 25645 1 1 59 THR CG2 C -2.921 3.262 -5.436 1.00 . A A . 54 THR CG2 1 1 13 25646 1 1 59 THR H H -0.182 2.428 -6.046 1.00 . A A . 54 THR H 1 1 13 25647 1 1 59 THR HA H -2.428 2.120 -7.725 1.00 . A A . 54 THR HA 1 1 13 25648 1 1 59 THR HB H -2.822 4.572 -7.128 1.00 . A A . 54 THR HB 1 1 13 25649 1 1 59 THR HG1 H -0.341 4.596 -6.706 1.00 . A A . 54 THR HG1 1 1 13 25650 1 1 59 THR HG21 H -3.801 2.768 -5.819 1.00 . A A . 54 THR HG21 1 1 13 25651 1 1 59 THR HG22 H -3.215 4.022 -4.726 1.00 . A A . 54 THR HG22 1 1 13 25652 1 1 59 THR HG23 H -2.285 2.540 -4.947 1.00 . A A . 54 THR HG23 1 1 13 25653 1 1 59 THR N N -0.513 2.131 -6.919 1.00 . A A . 54 THR N 1 1 13 25654 1 1 59 THR O O -0.169 4.111 -8.938 1.00 . A A . 54 THR O 1 1 13 25655 1 1 59 THR OG1 O -1.063 4.659 -6.077 1.00 . A A . 54 THR OG1 1 1 13 25656 1 1 60 THR C C -2.593 5.064 -11.467 1.00 . A A . 55 THR C 1 1 13 25657 1 1 60 THR CA C -1.729 3.834 -11.200 1.00 . A A . 55 THR CA 1 1 13 25658 1 1 60 THR CB C -1.980 2.786 -12.285 1.00 . A A . 55 THR CB 1 1 13 25659 1 1 60 THR CG2 C -0.969 1.647 -12.140 1.00 . A A . 55 THR CG2 1 1 13 25660 1 1 60 THR H H -2.844 2.745 -9.764 1.00 . A A . 55 THR H 1 1 13 25661 1 1 60 THR HA H -0.690 4.124 -11.229 1.00 . A A . 55 THR HA 1 1 13 25662 1 1 60 THR HB H -1.868 3.239 -13.258 1.00 . A A . 55 THR HB 1 1 13 25663 1 1 60 THR HG1 H -3.892 2.848 -12.635 1.00 . A A . 55 THR HG1 1 1 13 25664 1 1 60 THR HG21 H -1.030 1.000 -13.004 1.00 . A A . 55 THR HG21 1 1 13 25665 1 1 60 THR HG22 H -1.191 1.080 -11.249 1.00 . A A . 55 THR HG22 1 1 13 25666 1 1 60 THR HG23 H 0.027 2.057 -12.068 1.00 . A A . 55 THR HG23 1 1 13 25667 1 1 60 THR N N -2.028 3.273 -9.887 1.00 . A A . 55 THR N 1 1 13 25668 1 1 60 THR O O -2.602 5.597 -12.577 1.00 . A A . 55 THR O 1 1 13 25669 1 1 60 THR OG1 O -3.298 2.272 -12.149 1.00 . A A . 55 THR OG1 1 1 13 25670 1 1 61 GLN C C -3.638 7.841 -9.764 1.00 . A A . 56 GLN C 1 1 13 25671 1 1 61 GLN CA C -4.181 6.674 -10.582 1.00 . A A . 56 GLN CA 1 1 13 25672 1 1 61 GLN CB C -5.597 6.335 -10.112 1.00 . A A . 56 GLN CB 1 1 13 25673 1 1 61 GLN CD C -7.931 7.214 -9.919 1.00 . A A . 56 GLN CD 1 1 13 25674 1 1 61 GLN CG C -6.481 7.578 -10.222 1.00 . A A . 56 GLN CG 1 1 13 25675 1 1 61 GLN H H -3.272 5.039 -9.584 1.00 . A A . 56 GLN H 1 1 13 25676 1 1 61 GLN HA H -4.218 6.962 -11.621 1.00 . A A . 56 GLN HA 1 1 13 25677 1 1 61 GLN HB2 H -6.001 5.547 -10.731 1.00 . A A . 56 GLN HB2 1 1 13 25678 1 1 61 GLN HB3 H -5.566 6.006 -9.085 1.00 . A A . 56 GLN HB3 1 1 13 25679 1 1 61 GLN HE21 H -8.561 9.096 -9.935 1.00 . A A . 56 GLN HE21 1 1 13 25680 1 1 61 GLN HE22 H -9.757 7.933 -9.623 1.00 . A A . 56 GLN HE22 1 1 13 25681 1 1 61 GLN HG2 H -6.143 8.322 -9.515 1.00 . A A . 56 GLN HG2 1 1 13 25682 1 1 61 GLN HG3 H -6.415 7.978 -11.223 1.00 . A A . 56 GLN HG3 1 1 13 25683 1 1 61 GLN N N -3.317 5.506 -10.445 1.00 . A A . 56 GLN N 1 1 13 25684 1 1 61 GLN NE2 N -8.824 8.159 -9.817 1.00 . A A . 56 GLN NE2 1 1 13 25685 1 1 61 GLN O O -3.635 8.984 -10.221 1.00 . A A . 56 GLN O 1 1 13 25686 1 1 61 GLN OE1 O -8.257 6.036 -9.770 1.00 . A A . 56 GLN OE1 1 1 13 25687 1 1 62 TYR C C -1.165 8.358 -7.413 1.00 . A A . 57 TYR C 1 1 13 25688 1 1 62 TYR CA C -2.651 8.584 -7.674 1.00 . A A . 57 TYR CA 1 1 13 25689 1 1 62 TYR CB C -3.409 8.582 -6.345 1.00 . A A . 57 TYR CB 1 1 13 25690 1 1 62 TYR CD1 C -5.828 9.019 -6.904 1.00 . A A . 57 TYR CD1 1 1 13 25691 1 1 62 TYR CD2 C -5.129 6.741 -6.450 1.00 . A A . 57 TYR CD2 1 1 13 25692 1 1 62 TYR CE1 C -7.139 8.574 -7.114 1.00 . A A . 57 TYR CE1 1 1 13 25693 1 1 62 TYR CE2 C -6.439 6.297 -6.660 1.00 . A A . 57 TYR CE2 1 1 13 25694 1 1 62 TYR CG C -4.823 8.102 -6.572 1.00 . A A . 57 TYR CG 1 1 13 25695 1 1 62 TYR CZ C -7.444 7.213 -6.992 1.00 . A A . 57 TYR CZ 1 1 13 25696 1 1 62 TYR H H -3.205 6.618 -8.240 1.00 . A A . 57 TYR H 1 1 13 25697 1 1 62 TYR HA H -2.782 9.545 -8.147 1.00 . A A . 57 TYR HA 1 1 13 25698 1 1 62 TYR HB2 H -2.912 7.922 -5.648 1.00 . A A . 57 TYR HB2 1 1 13 25699 1 1 62 TYR HB3 H -3.430 9.583 -5.940 1.00 . A A . 57 TYR HB3 1 1 13 25700 1 1 62 TYR HD1 H -5.592 10.069 -6.998 1.00 . A A . 57 TYR HD1 1 1 13 25701 1 1 62 TYR HD2 H -4.353 6.034 -6.194 1.00 . A A . 57 TYR HD2 1 1 13 25702 1 1 62 TYR HE1 H -7.915 9.281 -7.370 1.00 . A A . 57 TYR HE1 1 1 13 25703 1 1 62 TYR HE2 H -6.675 5.247 -6.567 1.00 . A A . 57 TYR HE2 1 1 13 25704 1 1 62 TYR HH H -8.720 5.815 -7.246 1.00 . A A . 57 TYR HH 1 1 13 25705 1 1 62 TYR N N -3.182 7.547 -8.551 1.00 . A A . 57 TYR N 1 1 13 25706 1 1 62 TYR O O -0.691 7.222 -7.406 1.00 . A A . 57 TYR O 1 1 13 25707 1 1 62 TYR OH O -8.737 6.774 -7.200 1.00 . A A . 57 TYR OH 1 1 13 25708 1 1 63 GLU C C 1.225 9.293 -5.401 1.00 . A A . 58 GLU C 1 1 13 25709 1 1 63 GLU CA C 0.991 9.357 -6.907 1.00 . A A . 58 GLU CA 1 1 13 25710 1 1 63 GLU CB C 1.722 10.569 -7.488 1.00 . A A . 58 GLU CB 1 1 13 25711 1 1 63 GLU CD C 1.501 13.003 -8.025 1.00 . A A . 58 GLU CD 1 1 13 25712 1 1 63 GLU CG C 0.751 11.746 -7.599 1.00 . A A . 58 GLU CG 1 1 13 25713 1 1 63 GLU H H -0.863 10.329 -7.235 1.00 . A A . 58 GLU H 1 1 13 25714 1 1 63 GLU HA H 1.384 8.461 -7.361 1.00 . A A . 58 GLU HA 1 1 13 25715 1 1 63 GLU HB2 H 2.544 10.838 -6.840 1.00 . A A . 58 GLU HB2 1 1 13 25716 1 1 63 GLU HB3 H 2.101 10.324 -8.468 1.00 . A A . 58 GLU HB3 1 1 13 25717 1 1 63 GLU HG2 H -0.009 11.516 -8.332 1.00 . A A . 58 GLU HG2 1 1 13 25718 1 1 63 GLU HG3 H 0.284 11.916 -6.640 1.00 . A A . 58 GLU HG3 1 1 13 25719 1 1 63 GLU N N -0.436 9.449 -7.198 1.00 . A A . 58 GLU N 1 1 13 25720 1 1 63 GLU O O 0.463 9.863 -4.620 1.00 . A A . 58 GLU O 1 1 13 25721 1 1 63 GLU OE1 O 2.706 12.920 -8.194 1.00 . A A . 58 GLU OE1 1 1 13 25722 1 1 63 GLU OE2 O 0.860 14.030 -8.175 1.00 . A A . 58 GLU OE2 1 1 13 25723 1 1 64 MET C C 3.613 9.497 -3.146 1.00 . A A . 59 MET C 1 1 13 25724 1 1 64 MET CA C 2.595 8.449 -3.583 1.00 . A A . 59 MET CA 1 1 13 25725 1 1 64 MET CB C 3.153 7.050 -3.315 1.00 . A A . 59 MET CB 1 1 13 25726 1 1 64 MET CE C -0.672 5.691 -3.455 1.00 . A A . 59 MET CE 1 1 13 25727 1 1 64 MET CG C 1.997 6.065 -3.132 1.00 . A A . 59 MET CG 1 1 13 25728 1 1 64 MET H H 2.858 8.167 -5.667 1.00 . A A . 59 MET H 1 1 13 25729 1 1 64 MET HA H 1.690 8.578 -3.010 1.00 . A A . 59 MET HA 1 1 13 25730 1 1 64 MET HB2 H 3.764 6.739 -4.150 1.00 . A A . 59 MET HB2 1 1 13 25731 1 1 64 MET HB3 H 3.753 7.069 -2.417 1.00 . A A . 59 MET HB3 1 1 13 25732 1 1 64 MET HE1 H -0.817 6.243 -2.536 1.00 . A A . 59 MET HE1 1 1 13 25733 1 1 64 MET HE2 H -0.465 4.659 -3.221 1.00 . A A . 59 MET HE2 1 1 13 25734 1 1 64 MET HE3 H -1.567 5.748 -4.061 1.00 . A A . 59 MET HE3 1 1 13 25735 1 1 64 MET HG2 H 2.362 5.056 -3.254 1.00 . A A . 59 MET HG2 1 1 13 25736 1 1 64 MET HG3 H 1.579 6.179 -2.142 1.00 . A A . 59 MET HG3 1 1 13 25737 1 1 64 MET N N 2.281 8.594 -5.001 1.00 . A A . 59 MET N 1 1 13 25738 1 1 64 MET O O 4.720 9.563 -3.682 1.00 . A A . 59 MET O 1 1 13 25739 1 1 64 MET SD S 0.720 6.398 -4.370 1.00 . A A . 59 MET SD 1 1 13 25740 1 1 65 HIS C C 4.561 10.984 -0.223 1.00 . A A . 60 HIS C 1 1 13 25741 1 1 65 HIS CA C 4.130 11.334 -1.644 1.00 . A A . 60 HIS CA 1 1 13 25742 1 1 65 HIS CB C 3.434 12.697 -1.647 1.00 . A A . 60 HIS CB 1 1 13 25743 1 1 65 HIS CD2 C 2.151 12.577 -3.937 1.00 . A A . 60 HIS CD2 1 1 13 25744 1 1 65 HIS CE1 C 3.184 14.182 -4.962 1.00 . A A . 60 HIS CE1 1 1 13 25745 1 1 65 HIS CG C 3.081 13.076 -3.059 1.00 . A A . 60 HIS CG 1 1 13 25746 1 1 65 HIS H H 2.332 10.223 -1.790 1.00 . A A . 60 HIS H 1 1 13 25747 1 1 65 HIS HA H 5.006 11.388 -2.273 1.00 . A A . 60 HIS HA 1 1 13 25748 1 1 65 HIS HB2 H 2.534 12.643 -1.052 1.00 . A A . 60 HIS HB2 1 1 13 25749 1 1 65 HIS HB3 H 4.097 13.441 -1.230 1.00 . A A . 60 HIS HB3 1 1 13 25750 1 1 65 HIS HD1 H 4.451 14.659 -3.381 1.00 . A A . 60 HIS HD1 1 1 13 25751 1 1 65 HIS HD2 H 1.470 11.765 -3.728 1.00 . A A . 60 HIS HD2 1 1 13 25752 1 1 65 HIS HE1 H 3.492 14.895 -5.713 1.00 . A A . 60 HIS HE1 1 1 13 25753 1 1 65 HIS HE2 H 1.674 13.137 -5.941 1.00 . A A . 60 HIS HE2 1 1 13 25754 1 1 65 HIS N N 3.232 10.312 -2.168 1.00 . A A . 60 HIS N 1 1 13 25755 1 1 65 HIS ND1 N 3.729 14.098 -3.735 1.00 . A A . 60 HIS ND1 1 1 13 25756 1 1 65 HIS NE2 N 2.218 13.277 -5.138 1.00 . A A . 60 HIS NE2 1 1 13 25757 1 1 65 HIS O O 3.732 10.889 0.682 1.00 . A A . 60 HIS O 1 1 13 25758 1 1 66 VAL C C 6.999 11.617 1.979 1.00 . A A . 61 VAL C 1 1 13 25759 1 1 66 VAL CA C 6.384 10.412 1.275 1.00 . A A . 61 VAL CA 1 1 13 25760 1 1 66 VAL CB C 7.439 9.315 1.119 1.00 . A A . 61 VAL CB 1 1 13 25761 1 1 66 VAL CG1 C 8.114 9.059 2.468 1.00 . A A . 61 VAL CG1 1 1 13 25762 1 1 66 VAL CG2 C 6.768 8.028 0.634 1.00 . A A . 61 VAL CG2 1 1 13 25763 1 1 66 VAL H H 6.480 10.895 -0.787 1.00 . A A . 61 VAL H 1 1 13 25764 1 1 66 VAL HA H 5.574 10.030 1.878 1.00 . A A . 61 VAL HA 1 1 13 25765 1 1 66 VAL HB H 8.181 9.630 0.399 1.00 . A A . 61 VAL HB 1 1 13 25766 1 1 66 VAL HG11 H 8.663 8.130 2.424 1.00 . A A . 61 VAL HG11 1 1 13 25767 1 1 66 VAL HG12 H 7.363 8.998 3.241 1.00 . A A . 61 VAL HG12 1 1 13 25768 1 1 66 VAL HG13 H 8.795 9.869 2.690 1.00 . A A . 61 VAL HG13 1 1 13 25769 1 1 66 VAL HG21 H 6.093 7.665 1.396 1.00 . A A . 61 VAL HG21 1 1 13 25770 1 1 66 VAL HG22 H 7.522 7.282 0.435 1.00 . A A . 61 VAL HG22 1 1 13 25771 1 1 66 VAL HG23 H 6.213 8.231 -0.271 1.00 . A A . 61 VAL HG23 1 1 13 25772 1 1 66 VAL N N 5.862 10.788 -0.034 1.00 . A A . 61 VAL N 1 1 13 25773 1 1 66 VAL O O 7.774 12.367 1.386 1.00 . A A . 61 VAL O 1 1 13 25774 1 1 67 LEU C C 7.442 12.444 5.474 1.00 . A A . 62 LEU C 1 1 13 25775 1 1 67 LEU CA C 7.193 12.893 4.038 1.00 . A A . 62 LEU CA 1 1 13 25776 1 1 67 LEU CB C 6.218 14.072 4.032 1.00 . A A . 62 LEU CB 1 1 13 25777 1 1 67 LEU CD1 C 7.920 15.899 3.957 1.00 . A A . 62 LEU CD1 1 1 13 25778 1 1 67 LEU CD2 C 5.737 16.271 5.114 1.00 . A A . 62 LEU CD2 1 1 13 25779 1 1 67 LEU CG C 6.828 15.243 4.804 1.00 . A A . 62 LEU CG 1 1 13 25780 1 1 67 LEU H H 6.019 11.168 3.665 1.00 . A A . 62 LEU H 1 1 13 25781 1 1 67 LEU HA H 8.128 13.210 3.602 1.00 . A A . 62 LEU HA 1 1 13 25782 1 1 67 LEU HB2 H 6.025 14.374 3.012 1.00 . A A . 62 LEU HB2 1 1 13 25783 1 1 67 LEU HB3 H 5.291 13.776 4.502 1.00 . A A . 62 LEU HB3 1 1 13 25784 1 1 67 LEU HD11 H 7.597 15.948 2.928 1.00 . A A . 62 LEU HD11 1 1 13 25785 1 1 67 LEU HD12 H 8.826 15.315 4.024 1.00 . A A . 62 LEU HD12 1 1 13 25786 1 1 67 LEU HD13 H 8.107 16.898 4.324 1.00 . A A . 62 LEU HD13 1 1 13 25787 1 1 67 LEU HD21 H 6.151 17.063 5.719 1.00 . A A . 62 LEU HD21 1 1 13 25788 1 1 67 LEU HD22 H 4.931 15.791 5.651 1.00 . A A . 62 LEU HD22 1 1 13 25789 1 1 67 LEU HD23 H 5.358 16.683 4.190 1.00 . A A . 62 LEU HD23 1 1 13 25790 1 1 67 LEU HG H 7.256 14.880 5.727 1.00 . A A . 62 LEU HG 1 1 13 25791 1 1 67 LEU N N 6.651 11.792 3.249 1.00 . A A . 62 LEU N 1 1 13 25792 1 1 67 LEU O O 6.556 12.531 6.324 1.00 . A A . 62 LEU O 1 1 13 25793 1 1 68 VAL C C 10.002 12.404 7.738 1.00 . A A . 63 VAL C 1 1 13 25794 1 1 68 VAL CA C 8.996 11.474 7.067 1.00 . A A . 63 VAL CA 1 1 13 25795 1 1 68 VAL CB C 9.587 10.067 6.972 1.00 . A A . 63 VAL CB 1 1 13 25796 1 1 68 VAL CG1 C 9.878 9.536 8.376 1.00 . A A . 63 VAL CG1 1 1 13 25797 1 1 68 VAL CG2 C 8.587 9.141 6.276 1.00 . A A . 63 VAL CG2 1 1 13 25798 1 1 68 VAL H H 9.320 11.922 5.022 1.00 . A A . 63 VAL H 1 1 13 25799 1 1 68 VAL HA H 8.100 11.434 7.668 1.00 . A A . 63 VAL HA 1 1 13 25800 1 1 68 VAL HB H 10.505 10.101 6.402 1.00 . A A . 63 VAL HB 1 1 13 25801 1 1 68 VAL HG11 H 10.242 8.522 8.309 1.00 . A A . 63 VAL HG11 1 1 13 25802 1 1 68 VAL HG12 H 8.973 9.557 8.963 1.00 . A A . 63 VAL HG12 1 1 13 25803 1 1 68 VAL HG13 H 10.627 10.157 8.846 1.00 . A A . 63 VAL HG13 1 1 13 25804 1 1 68 VAL HG21 H 7.820 8.846 6.978 1.00 . A A . 63 VAL HG21 1 1 13 25805 1 1 68 VAL HG22 H 9.100 8.263 5.913 1.00 . A A . 63 VAL HG22 1 1 13 25806 1 1 68 VAL HG23 H 8.133 9.661 5.444 1.00 . A A . 63 VAL HG23 1 1 13 25807 1 1 68 VAL N N 8.650 11.958 5.736 1.00 . A A . 63 VAL N 1 1 13 25808 1 1 68 VAL O O 11.004 12.789 7.136 1.00 . A A . 63 VAL O 1 1 13 25809 1 1 69 THR C C 11.317 12.845 10.852 1.00 . A A . 64 THR C 1 1 13 25810 1 1 69 THR CA C 10.623 13.628 9.743 1.00 . A A . 64 THR CA 1 1 13 25811 1 1 69 THR CB C 9.834 14.790 10.352 1.00 . A A . 64 THR CB 1 1 13 25812 1 1 69 THR CG2 C 10.776 15.675 11.170 1.00 . A A . 64 THR CG2 1 1 13 25813 1 1 69 THR H H 8.909 12.425 9.416 1.00 . A A . 64 THR H 1 1 13 25814 1 1 69 THR HA H 11.369 14.027 9.072 1.00 . A A . 64 THR HA 1 1 13 25815 1 1 69 THR HB H 9.061 14.403 10.996 1.00 . A A . 64 THR HB 1 1 13 25816 1 1 69 THR HG1 H 8.552 15.029 8.909 1.00 . A A . 64 THR HG1 1 1 13 25817 1 1 69 THR HG21 H 11.692 15.831 10.621 1.00 . A A . 64 THR HG21 1 1 13 25818 1 1 69 THR HG22 H 10.999 15.190 12.109 1.00 . A A . 64 THR HG22 1 1 13 25819 1 1 69 THR HG23 H 10.303 16.626 11.360 1.00 . A A . 64 THR HG23 1 1 13 25820 1 1 69 THR N N 9.727 12.758 8.990 1.00 . A A . 64 THR N 1 1 13 25821 1 1 69 THR O O 10.676 12.106 11.598 1.00 . A A . 64 THR O 1 1 13 25822 1 1 69 THR OG1 O 9.245 15.558 9.311 1.00 . A A . 64 THR OG1 1 1 13 25823 1 1 70 PHE C C 14.023 13.291 12.956 1.00 . A A . 65 PHE C 1 1 13 25824 1 1 70 PHE CA C 13.402 12.304 11.972 1.00 . A A . 65 PHE CA 1 1 13 25825 1 1 70 PHE CB C 14.504 11.475 11.311 1.00 . A A . 65 PHE CB 1 1 13 25826 1 1 70 PHE CD1 C 14.110 11.821 8.846 1.00 . A A . 65 PHE CD1 1 1 13 25827 1 1 70 PHE CD2 C 13.496 9.696 9.838 1.00 . A A . 65 PHE CD2 1 1 13 25828 1 1 70 PHE CE1 C 13.665 11.367 7.599 1.00 . A A . 65 PHE CE1 1 1 13 25829 1 1 70 PHE CE2 C 13.050 9.242 8.591 1.00 . A A . 65 PHE CE2 1 1 13 25830 1 1 70 PHE CG C 14.026 10.985 9.965 1.00 . A A . 65 PHE CG 1 1 13 25831 1 1 70 PHE CZ C 13.135 10.078 7.471 1.00 . A A . 65 PHE CZ 1 1 13 25832 1 1 70 PHE H H 13.093 13.608 10.329 1.00 . A A . 65 PHE H 1 1 13 25833 1 1 70 PHE HA H 12.744 11.640 12.510 1.00 . A A . 65 PHE HA 1 1 13 25834 1 1 70 PHE HB2 H 15.386 12.086 11.180 1.00 . A A . 65 PHE HB2 1 1 13 25835 1 1 70 PHE HB3 H 14.743 10.628 11.937 1.00 . A A . 65 PHE HB3 1 1 13 25836 1 1 70 PHE HD1 H 14.518 12.816 8.944 1.00 . A A . 65 PHE HD1 1 1 13 25837 1 1 70 PHE HD2 H 13.430 9.051 10.702 1.00 . A A . 65 PHE HD2 1 1 13 25838 1 1 70 PHE HE1 H 13.730 12.012 6.734 1.00 . A A . 65 PHE HE1 1 1 13 25839 1 1 70 PHE HE2 H 12.642 8.248 8.493 1.00 . A A . 65 PHE HE2 1 1 13 25840 1 1 70 PHE HZ H 12.791 9.728 6.509 1.00 . A A . 65 PHE HZ 1 1 13 25841 1 1 70 PHE N N 12.633 13.008 10.952 1.00 . A A . 65 PHE N 1 1 13 25842 1 1 70 PHE O O 14.171 14.475 12.654 1.00 . A A . 65 PHE O 1 1 13 25843 1 1 71 ASN C C 16.473 13.858 14.851 1.00 . A A . 66 ASN C 1 1 13 25844 1 1 71 ASN CA C 14.995 13.634 15.156 1.00 . A A . 66 ASN CA 1 1 13 25845 1 1 71 ASN CB C 14.852 12.976 16.530 1.00 . A A . 66 ASN CB 1 1 13 25846 1 1 71 ASN CG C 15.144 13.993 17.628 1.00 . A A . 66 ASN CG 1 1 13 25847 1 1 71 ASN H H 14.233 11.841 14.321 1.00 . A A . 66 ASN H 1 1 13 25848 1 1 71 ASN HA H 14.491 14.589 15.172 1.00 . A A . 66 ASN HA 1 1 13 25849 1 1 71 ASN HB2 H 13.844 12.604 16.644 1.00 . A A . 66 ASN HB2 1 1 13 25850 1 1 71 ASN HB3 H 15.548 12.156 16.608 1.00 . A A . 66 ASN HB3 1 1 13 25851 1 1 71 ASN HD21 H 16.852 13.136 18.169 1.00 . A A . 66 ASN HD21 1 1 13 25852 1 1 71 ASN HD22 H 16.426 14.524 19.049 1.00 . A A . 66 ASN HD22 1 1 13 25853 1 1 71 ASN N N 14.383 12.792 14.135 1.00 . A A . 66 ASN N 1 1 13 25854 1 1 71 ASN ND2 N 16.232 13.875 18.341 1.00 . A A . 66 ASN ND2 1 1 13 25855 1 1 71 ASN O O 17.097 13.068 14.143 1.00 . A A . 66 ASN O 1 1 13 25856 1 1 71 ASN OD1 O 14.362 14.919 17.843 1.00 . A A . 66 ASN OD1 1 1 13 25857 1 1 72 GLU C C 19.305 14.039 15.445 1.00 . A A . 67 GLU C 1 1 13 25858 1 1 72 GLU CA C 18.431 15.258 15.170 1.00 . A A . 67 GLU CA 1 1 13 25859 1 1 72 GLU CB C 18.855 16.409 16.084 1.00 . A A . 67 GLU CB 1 1 13 25860 1 1 72 GLU CD C 20.797 17.896 16.615 1.00 . A A . 67 GLU CD 1 1 13 25861 1 1 72 GLU CG C 20.381 16.532 16.077 1.00 . A A . 67 GLU CG 1 1 13 25862 1 1 72 GLU H H 16.478 15.533 15.947 1.00 . A A . 67 GLU H 1 1 13 25863 1 1 72 GLU HA H 18.565 15.561 14.142 1.00 . A A . 67 GLU HA 1 1 13 25864 1 1 72 GLU HB2 H 18.418 17.331 15.728 1.00 . A A . 67 GLU HB2 1 1 13 25865 1 1 72 GLU HB3 H 18.517 16.213 17.091 1.00 . A A . 67 GLU HB3 1 1 13 25866 1 1 72 GLU HG2 H 20.805 15.757 16.698 1.00 . A A . 67 GLU HG2 1 1 13 25867 1 1 72 GLU HG3 H 20.744 16.421 15.066 1.00 . A A . 67 GLU HG3 1 1 13 25868 1 1 72 GLU N N 17.025 14.941 15.391 1.00 . A A . 67 GLU N 1 1 13 25869 1 1 72 GLU O O 20.136 13.660 14.621 1.00 . A A . 67 GLU O 1 1 13 25870 1 1 72 GLU OE1 O 19.928 18.617 17.079 1.00 . A A . 67 GLU OE1 1 1 13 25871 1 1 72 GLU OE2 O 21.976 18.200 16.557 1.00 . A A . 67 GLU OE2 1 1 13 25872 1 1 73 ASP C C 19.439 11.036 16.185 1.00 . A A . 68 ASP C 1 1 13 25873 1 1 73 ASP CA C 19.886 12.255 16.986 1.00 . A A . 68 ASP CA 1 1 13 25874 1 1 73 ASP CB C 19.717 11.974 18.481 1.00 . A A . 68 ASP CB 1 1 13 25875 1 1 73 ASP CG C 18.246 11.734 18.805 1.00 . A A . 68 ASP CG 1 1 13 25876 1 1 73 ASP H H 18.428 13.773 17.225 1.00 . A A . 68 ASP H 1 1 13 25877 1 1 73 ASP HA H 20.929 12.446 16.783 1.00 . A A . 68 ASP HA 1 1 13 25878 1 1 73 ASP HB2 H 20.291 11.099 18.748 1.00 . A A . 68 ASP HB2 1 1 13 25879 1 1 73 ASP HB3 H 20.073 12.823 19.046 1.00 . A A . 68 ASP HB3 1 1 13 25880 1 1 73 ASP N N 19.108 13.429 16.609 1.00 . A A . 68 ASP N 1 1 13 25881 1 1 73 ASP O O 18.798 10.131 16.719 1.00 . A A . 68 ASP O 1 1 13 25882 1 1 73 ASP OD1 O 17.458 11.673 17.876 1.00 . A A . 68 ASP OD1 1 1 13 25883 1 1 73 ASP OD2 O 17.930 11.615 19.976 1.00 . A A . 68 ASP OD2 1 1 13 25884 1 1 74 CYS C C 20.408 9.777 12.880 1.00 . A A . 69 CYS C 1 1 13 25885 1 1 74 CYS CA C 19.423 9.900 14.038 1.00 . A A . 69 CYS CA 1 1 13 25886 1 1 74 CYS CB C 18.008 10.096 13.490 1.00 . A A . 69 CYS CB 1 1 13 25887 1 1 74 CYS H H 20.284 11.774 14.526 1.00 . A A . 69 CYS H 1 1 13 25888 1 1 74 CYS HA H 19.449 8.991 14.619 1.00 . A A . 69 CYS HA 1 1 13 25889 1 1 74 CYS HB2 H 18.007 10.912 12.782 1.00 . A A . 69 CYS HB2 1 1 13 25890 1 1 74 CYS HB3 H 17.685 9.190 12.997 1.00 . A A . 69 CYS HB3 1 1 13 25891 1 1 74 CYS HG H 16.724 11.424 14.852 1.00 . A A . 69 CYS HG 1 1 13 25892 1 1 74 CYS N N 19.782 11.020 14.901 1.00 . A A . 69 CYS N 1 1 13 25893 1 1 74 CYS O O 20.490 10.659 12.026 1.00 . A A . 69 CYS O 1 1 13 25894 1 1 74 CYS SG S 16.881 10.478 14.853 1.00 . A A . 69 CYS SG 1 1 13 25895 1 1 75 ASP C C 21.443 8.056 10.504 1.00 . A A . 70 ASP C 1 1 13 25896 1 1 75 ASP CA C 22.135 8.452 11.804 1.00 . A A . 70 ASP CA 1 1 13 25897 1 1 75 ASP CB C 23.109 7.349 12.223 1.00 . A A . 70 ASP CB 1 1 13 25898 1 1 75 ASP CG C 24.326 7.351 11.303 1.00 . A A . 70 ASP CG 1 1 13 25899 1 1 75 ASP H H 21.036 8.001 13.559 1.00 . A A . 70 ASP H 1 1 13 25900 1 1 75 ASP HA H 22.689 9.364 11.642 1.00 . A A . 70 ASP HA 1 1 13 25901 1 1 75 ASP HB2 H 23.429 7.523 13.240 1.00 . A A . 70 ASP HB2 1 1 13 25902 1 1 75 ASP HB3 H 22.615 6.392 12.160 1.00 . A A . 70 ASP HB3 1 1 13 25903 1 1 75 ASP N N 21.152 8.676 12.857 1.00 . A A . 70 ASP N 1 1 13 25904 1 1 75 ASP O O 21.341 6.873 10.178 1.00 . A A . 70 ASP O 1 1 13 25905 1 1 75 ASP OD1 O 24.424 8.250 10.484 1.00 . A A . 70 ASP OD1 1 1 13 25906 1 1 75 ASP OD2 O 25.141 6.453 11.431 1.00 . A A . 70 ASP OD2 1 1 13 25907 1 1 76 ILE C C 20.906 9.625 7.381 1.00 . A A . 71 ILE C 1 1 13 25908 1 1 76 ILE CA C 20.284 8.798 8.503 1.00 . A A . 71 ILE CA 1 1 13 25909 1 1 76 ILE CB C 18.801 9.146 8.634 1.00 . A A . 71 ILE CB 1 1 13 25910 1 1 76 ILE CD1 C 17.172 10.964 9.175 1.00 . A A . 71 ILE CD1 1 1 13 25911 1 1 76 ILE CG1 C 18.656 10.617 9.028 1.00 . A A . 71 ILE CG1 1 1 13 25912 1 1 76 ILE CG2 C 18.163 8.266 9.711 1.00 . A A . 71 ILE CG2 1 1 13 25913 1 1 76 ILE H H 21.076 9.977 10.076 1.00 . A A . 71 ILE H 1 1 13 25914 1 1 76 ILE HA H 20.376 7.751 8.259 1.00 . A A . 71 ILE HA 1 1 13 25915 1 1 76 ILE HB H 18.305 8.973 7.690 1.00 . A A . 71 ILE HB 1 1 13 25916 1 1 76 ILE HD11 H 16.799 10.561 10.104 1.00 . A A . 71 ILE HD11 1 1 13 25917 1 1 76 ILE HD12 H 16.620 10.539 8.351 1.00 . A A . 71 ILE HD12 1 1 13 25918 1 1 76 ILE HD13 H 17.052 12.037 9.173 1.00 . A A . 71 ILE HD13 1 1 13 25919 1 1 76 ILE HG12 H 19.161 10.790 9.967 1.00 . A A . 71 ILE HG12 1 1 13 25920 1 1 76 ILE HG13 H 19.095 11.240 8.263 1.00 . A A . 71 ILE HG13 1 1 13 25921 1 1 76 ILE HG21 H 18.338 7.226 9.477 1.00 . A A . 71 ILE HG21 1 1 13 25922 1 1 76 ILE HG22 H 17.100 8.452 9.747 1.00 . A A . 71 ILE HG22 1 1 13 25923 1 1 76 ILE HG23 H 18.602 8.497 10.671 1.00 . A A . 71 ILE HG23 1 1 13 25924 1 1 76 ILE N N 20.967 9.054 9.766 1.00 . A A . 71 ILE N 1 1 13 25925 1 1 76 ILE O O 21.595 10.613 7.633 1.00 . A A . 71 ILE O 1 1 13 25926 1 1 77 LYS C C 20.257 9.824 3.798 1.00 . A A . 72 LYS C 1 1 13 25927 1 1 77 LYS CA C 21.206 9.919 4.988 1.00 . A A . 72 LYS CA 1 1 13 25928 1 1 77 LYS CB C 22.562 9.320 4.610 1.00 . A A . 72 LYS CB 1 1 13 25929 1 1 77 LYS CD C 24.523 9.687 3.104 1.00 . A A . 72 LYS CD 1 1 13 25930 1 1 77 LYS CE C 24.026 9.332 1.702 1.00 . A A . 72 LYS CE 1 1 13 25931 1 1 77 LYS CG C 23.402 10.375 3.886 1.00 . A A . 72 LYS CG 1 1 13 25932 1 1 77 LYS H H 20.096 8.423 5.999 1.00 . A A . 72 LYS H 1 1 13 25933 1 1 77 LYS HA H 21.344 10.958 5.246 1.00 . A A . 72 LYS HA 1 1 13 25934 1 1 77 LYS HB2 H 23.077 9.002 5.505 1.00 . A A . 72 LYS HB2 1 1 13 25935 1 1 77 LYS HB3 H 22.414 8.473 3.959 1.00 . A A . 72 LYS HB3 1 1 13 25936 1 1 77 LYS HD2 H 25.370 10.353 3.029 1.00 . A A . 72 LYS HD2 1 1 13 25937 1 1 77 LYS HD3 H 24.819 8.785 3.618 1.00 . A A . 72 LYS HD3 1 1 13 25938 1 1 77 LYS HE2 H 24.813 8.832 1.156 1.00 . A A . 72 LYS HE2 1 1 13 25939 1 1 77 LYS HE3 H 23.170 8.677 1.778 1.00 . A A . 72 LYS HE3 1 1 13 25940 1 1 77 LYS HG2 H 22.773 10.929 3.203 1.00 . A A . 72 LYS HG2 1 1 13 25941 1 1 77 LYS HG3 H 23.832 11.051 4.608 1.00 . A A . 72 LYS HG3 1 1 13 25942 1 1 77 LYS HZ1 H 22.607 10.587 0.837 1.00 . A A . 72 LYS HZ1 1 1 13 25943 1 1 77 LYS HZ2 H 24.120 10.611 0.061 1.00 . A A . 72 LYS HZ2 1 1 13 25944 1 1 77 LYS HZ3 H 23.913 11.405 1.549 1.00 . A A . 72 LYS HZ3 1 1 13 25945 1 1 77 LYS N N 20.657 9.214 6.141 1.00 . A A . 72 LYS N 1 1 13 25946 1 1 77 LYS NZ N 23.637 10.578 0.983 1.00 . A A . 72 LYS NZ 1 1 13 25947 1 1 77 LYS O O 19.396 8.946 3.747 1.00 . A A . 72 LYS O 1 1 13 25948 1 1 78 ALA C C 20.163 9.803 0.588 1.00 . A A . 73 ALA C 1 1 13 25949 1 1 78 ALA CA C 19.584 10.735 1.649 1.00 . A A . 73 ALA CA 1 1 13 25950 1 1 78 ALA CB C 19.482 12.154 1.084 1.00 . A A . 73 ALA CB 1 1 13 25951 1 1 78 ALA H H 21.121 11.414 2.941 1.00 . A A . 73 ALA H 1 1 13 25952 1 1 78 ALA HA H 18.596 10.394 1.915 1.00 . A A . 73 ALA HA 1 1 13 25953 1 1 78 ALA HB1 H 18.443 12.434 1.004 1.00 . A A . 73 ALA HB1 1 1 13 25954 1 1 78 ALA HB2 H 19.941 12.186 0.107 1.00 . A A . 73 ALA HB2 1 1 13 25955 1 1 78 ALA HB3 H 19.991 12.841 1.743 1.00 . A A . 73 ALA HB3 1 1 13 25956 1 1 78 ALA N N 20.423 10.733 2.842 1.00 . A A . 73 ALA N 1 1 13 25957 1 1 78 ALA O O 21.367 9.556 0.556 1.00 . A A . 73 ALA O 1 1 13 25958 1 1 79 LEU C C 19.573 9.008 -2.698 1.00 . A A . 74 LEU C 1 1 13 25959 1 1 79 LEU CA C 19.727 8.368 -1.322 1.00 . A A . 74 LEU CA 1 1 13 25960 1 1 79 LEU CB C 18.905 7.080 -1.257 1.00 . A A . 74 LEU CB 1 1 13 25961 1 1 79 LEU CD1 C 18.291 5.125 0.173 1.00 . A A . 74 LEU CD1 1 1 13 25962 1 1 79 LEU CD2 C 20.648 5.952 0.128 1.00 . A A . 74 LEU CD2 1 1 13 25963 1 1 79 LEU CG C 19.177 6.367 0.068 1.00 . A A . 74 LEU CG 1 1 13 25964 1 1 79 LEU H H 18.347 9.530 -0.210 1.00 . A A . 74 LEU H 1 1 13 25965 1 1 79 LEU HA H 20.767 8.124 -1.165 1.00 . A A . 74 LEU HA 1 1 13 25966 1 1 79 LEU HB2 H 17.854 7.321 -1.329 1.00 . A A . 74 LEU HB2 1 1 13 25967 1 1 79 LEU HB3 H 19.182 6.433 -2.075 1.00 . A A . 74 LEU HB3 1 1 13 25968 1 1 79 LEU HD11 H 18.288 4.770 1.194 1.00 . A A . 74 LEU HD11 1 1 13 25969 1 1 79 LEU HD12 H 18.678 4.351 -0.475 1.00 . A A . 74 LEU HD12 1 1 13 25970 1 1 79 LEU HD13 H 17.284 5.374 -0.125 1.00 . A A . 74 LEU HD13 1 1 13 25971 1 1 79 LEU HD21 H 21.220 6.722 0.623 1.00 . A A . 74 LEU HD21 1 1 13 25972 1 1 79 LEU HD22 H 21.024 5.812 -0.875 1.00 . A A . 74 LEU HD22 1 1 13 25973 1 1 79 LEU HD23 H 20.738 5.026 0.678 1.00 . A A . 74 LEU HD23 1 1 13 25974 1 1 79 LEU HG H 18.956 7.037 0.887 1.00 . A A . 74 LEU HG 1 1 13 25975 1 1 79 LEU N N 19.294 9.289 -0.276 1.00 . A A . 74 LEU N 1 1 13 25976 1 1 79 LEU O O 20.365 9.866 -3.087 1.00 . A A . 74 LEU O 1 1 13 25977 1 1 80 GLY C C 17.091 9.990 -4.822 1.00 . A A . 75 GLY C 1 1 13 25978 1 1 80 GLY CA C 18.323 9.093 -4.778 1.00 . A A . 75 GLY CA 1 1 13 25979 1 1 80 GLY H H 17.933 7.916 -3.059 1.00 . A A . 75 GLY H 1 1 13 25980 1 1 80 GLY HA2 H 19.187 9.660 -5.092 1.00 . A A . 75 GLY HA2 1 1 13 25981 1 1 80 GLY HA3 H 18.178 8.263 -5.453 1.00 . A A . 75 GLY HA3 1 1 13 25982 1 1 80 GLY N N 18.548 8.584 -3.431 1.00 . A A . 75 GLY N 1 1 13 25983 1 1 80 GLY O O 16.047 9.656 -4.260 1.00 . A A . 75 GLY O 1 1 13 25984 1 1 81 LYS C C 15.722 12.643 -4.275 1.00 . A A . 76 LYS C 1 1 13 25985 1 1 81 LYS CA C 16.098 12.053 -5.631 1.00 . A A . 76 LYS CA 1 1 13 25986 1 1 81 LYS CB C 14.890 11.326 -6.226 1.00 . A A . 76 LYS CB 1 1 13 25987 1 1 81 LYS CD C 13.663 13.501 -6.288 1.00 . A A . 76 LYS CD 1 1 13 25988 1 1 81 LYS CE C 12.566 14.261 -7.037 1.00 . A A . 76 LYS CE 1 1 13 25989 1 1 81 LYS CG C 14.099 12.289 -7.112 1.00 . A A . 76 LYS CG 1 1 13 25990 1 1 81 LYS H H 18.079 11.353 -5.905 1.00 . A A . 76 LYS H 1 1 13 25991 1 1 81 LYS HA H 16.384 12.855 -6.295 1.00 . A A . 76 LYS HA 1 1 13 25992 1 1 81 LYS HB2 H 15.230 10.488 -6.817 1.00 . A A . 76 LYS HB2 1 1 13 25993 1 1 81 LYS HB3 H 14.256 10.970 -5.428 1.00 . A A . 76 LYS HB3 1 1 13 25994 1 1 81 LYS HD2 H 13.284 13.168 -5.333 1.00 . A A . 76 LYS HD2 1 1 13 25995 1 1 81 LYS HD3 H 14.508 14.154 -6.133 1.00 . A A . 76 LYS HD3 1 1 13 25996 1 1 81 LYS HE2 H 12.939 14.572 -8.002 1.00 . A A . 76 LYS HE2 1 1 13 25997 1 1 81 LYS HE3 H 11.710 13.617 -7.172 1.00 . A A . 76 LYS HE3 1 1 13 25998 1 1 81 LYS HG2 H 14.722 12.616 -7.933 1.00 . A A . 76 LYS HG2 1 1 13 25999 1 1 81 LYS HG3 H 13.226 11.787 -7.500 1.00 . A A . 76 LYS HG3 1 1 13 26000 1 1 81 LYS HZ1 H 12.979 16.102 -6.155 1.00 . A A . 76 LYS HZ1 1 1 13 26001 1 1 81 LYS HZ2 H 11.847 15.164 -5.304 1.00 . A A . 76 LYS HZ2 1 1 13 26002 1 1 81 LYS HZ3 H 11.394 15.956 -6.737 1.00 . A A . 76 LYS HZ3 1 1 13 26003 1 1 81 LYS N N 17.217 11.130 -5.493 1.00 . A A . 76 LYS N 1 1 13 26004 1 1 81 LYS NZ N 12.167 15.461 -6.249 1.00 . A A . 76 LYS NZ 1 1 13 26005 1 1 81 LYS O O 15.681 13.862 -4.108 1.00 . A A . 76 LYS O 1 1 13 26006 1 1 82 THR C C 15.983 13.320 -1.488 1.00 . A A . 77 THR C 1 1 13 26007 1 1 82 THR CA C 15.054 12.216 -1.981 1.00 . A A . 77 THR CA 1 1 13 26008 1 1 82 THR CB C 15.094 11.038 -1.003 1.00 . A A . 77 THR CB 1 1 13 26009 1 1 82 THR CG2 C 14.669 11.513 0.388 1.00 . A A . 77 THR CG2 1 1 13 26010 1 1 82 THR H H 15.516 10.810 -3.498 1.00 . A A . 77 THR H 1 1 13 26011 1 1 82 THR HA H 14.046 12.598 -2.024 1.00 . A A . 77 THR HA 1 1 13 26012 1 1 82 THR HB H 16.097 10.646 -0.953 1.00 . A A . 77 THR HB 1 1 13 26013 1 1 82 THR HG1 H 14.560 9.660 -2.268 1.00 . A A . 77 THR HG1 1 1 13 26014 1 1 82 THR HG21 H 14.489 10.656 1.021 1.00 . A A . 77 THR HG21 1 1 13 26015 1 1 82 THR HG22 H 13.764 12.097 0.307 1.00 . A A . 77 THR HG22 1 1 13 26016 1 1 82 THR HG23 H 15.452 12.121 0.816 1.00 . A A . 77 THR HG23 1 1 13 26017 1 1 82 THR N N 15.450 11.770 -3.312 1.00 . A A . 77 THR N 1 1 13 26018 1 1 82 THR O O 17.196 13.128 -1.392 1.00 . A A . 77 THR O 1 1 13 26019 1 1 82 THR OG1 O 14.207 10.023 -1.452 1.00 . A A . 77 THR OG1 1 1 13 26020 1 1 83 LYS C C 16.213 15.613 0.840 1.00 . A A . 78 LYS C 1 1 13 26021 1 1 83 LYS CA C 16.193 15.602 -0.685 1.00 . A A . 78 LYS CA 1 1 13 26022 1 1 83 LYS CB C 15.604 16.916 -1.200 1.00 . A A . 78 LYS CB 1 1 13 26023 1 1 83 LYS CD C 17.607 18.129 -2.074 1.00 . A A . 78 LYS CD 1 1 13 26024 1 1 83 LYS CE C 18.515 19.342 -1.871 1.00 . A A . 78 LYS CE 1 1 13 26025 1 1 83 LYS CG C 16.589 18.056 -0.934 1.00 . A A . 78 LYS CG 1 1 13 26026 1 1 83 LYS H H 14.437 14.574 -1.281 1.00 . A A . 78 LYS H 1 1 13 26027 1 1 83 LYS HA H 17.205 15.508 -1.048 1.00 . A A . 78 LYS HA 1 1 13 26028 1 1 83 LYS HB2 H 15.423 16.837 -2.263 1.00 . A A . 78 LYS HB2 1 1 13 26029 1 1 83 LYS HB3 H 14.674 17.119 -0.690 1.00 . A A . 78 LYS HB3 1 1 13 26030 1 1 83 LYS HD2 H 18.204 17.228 -2.081 1.00 . A A . 78 LYS HD2 1 1 13 26031 1 1 83 LYS HD3 H 17.087 18.224 -3.016 1.00 . A A . 78 LYS HD3 1 1 13 26032 1 1 83 LYS HE2 H 19.124 19.488 -2.750 1.00 . A A . 78 LYS HE2 1 1 13 26033 1 1 83 LYS HE3 H 17.910 20.222 -1.703 1.00 . A A . 78 LYS HE3 1 1 13 26034 1 1 83 LYS HG2 H 16.049 18.990 -0.872 1.00 . A A . 78 LYS HG2 1 1 13 26035 1 1 83 LYS HG3 H 17.105 17.876 -0.004 1.00 . A A . 78 LYS HG3 1 1 13 26036 1 1 83 LYS HZ1 H 19.231 19.857 0.016 1.00 . A A . 78 LYS HZ1 1 1 13 26037 1 1 83 LYS HZ2 H 20.392 19.132 -0.991 1.00 . A A . 78 LYS HZ2 1 1 13 26038 1 1 83 LYS HZ3 H 19.177 18.186 -0.270 1.00 . A A . 78 LYS HZ3 1 1 13 26039 1 1 83 LYS N N 15.407 14.477 -1.177 1.00 . A A . 78 LYS N 1 1 13 26040 1 1 83 LYS NZ N 19.395 19.112 -0.690 1.00 . A A . 78 LYS NZ 1 1 13 26041 1 1 83 LYS O O 15.165 15.568 1.485 1.00 . A A . 78 LYS O 1 1 13 26042 1 1 84 LEU C C 18.029 17.050 3.346 1.00 . A A . 79 LEU C 1 1 13 26043 1 1 84 LEU CA C 17.555 15.684 2.862 1.00 . A A . 79 LEU CA 1 1 13 26044 1 1 84 LEU CB C 18.559 14.612 3.292 1.00 . A A . 79 LEU CB 1 1 13 26045 1 1 84 LEU CD1 C 17.380 14.397 5.484 1.00 . A A . 79 LEU CD1 1 1 13 26046 1 1 84 LEU CD2 C 19.724 13.573 5.242 1.00 . A A . 79 LEU CD2 1 1 13 26047 1 1 84 LEU CG C 18.729 14.653 4.811 1.00 . A A . 79 LEU CG 1 1 13 26048 1 1 84 LEU H H 18.211 15.714 0.847 1.00 . A A . 79 LEU H 1 1 13 26049 1 1 84 LEU HA H 16.598 15.465 3.310 1.00 . A A . 79 LEU HA 1 1 13 26050 1 1 84 LEU HB2 H 18.195 13.639 2.996 1.00 . A A . 79 LEU HB2 1 1 13 26051 1 1 84 LEU HB3 H 19.512 14.801 2.820 1.00 . A A . 79 LEU HB3 1 1 13 26052 1 1 84 LEU HD11 H 16.852 15.333 5.600 1.00 . A A . 79 LEU HD11 1 1 13 26053 1 1 84 LEU HD12 H 17.540 13.951 6.454 1.00 . A A . 79 LEU HD12 1 1 13 26054 1 1 84 LEU HD13 H 16.794 13.728 4.872 1.00 . A A . 79 LEU HD13 1 1 13 26055 1 1 84 LEU HD21 H 20.719 13.853 4.926 1.00 . A A . 79 LEU HD21 1 1 13 26056 1 1 84 LEU HD22 H 19.454 12.632 4.785 1.00 . A A . 79 LEU HD22 1 1 13 26057 1 1 84 LEU HD23 H 19.703 13.472 6.316 1.00 . A A . 79 LEU HD23 1 1 13 26058 1 1 84 LEU HG H 19.100 15.625 5.106 1.00 . A A . 79 LEU HG 1 1 13 26059 1 1 84 LEU N N 17.411 15.675 1.411 1.00 . A A . 79 LEU N 1 1 13 26060 1 1 84 LEU O O 18.975 17.619 2.801 1.00 . A A . 79 LEU O 1 1 13 26061 1 1 85 GLU C C 17.384 18.937 6.409 1.00 . A A . 80 GLU C 1 1 13 26062 1 1 85 GLU CA C 17.727 18.871 4.924 1.00 . A A . 80 GLU CA 1 1 13 26063 1 1 85 GLU CB C 16.985 19.980 4.176 1.00 . A A . 80 GLU CB 1 1 13 26064 1 1 85 GLU CD C 14.726 20.812 3.493 1.00 . A A . 80 GLU CD 1 1 13 26065 1 1 85 GLU CG C 15.476 19.768 4.313 1.00 . A A . 80 GLU CG 1 1 13 26066 1 1 85 GLU H H 16.619 17.071 4.766 1.00 . A A . 80 GLU H 1 1 13 26067 1 1 85 GLU HA H 18.790 19.020 4.802 1.00 . A A . 80 GLU HA 1 1 13 26068 1 1 85 GLU HB2 H 17.254 20.939 4.596 1.00 . A A . 80 GLU HB2 1 1 13 26069 1 1 85 GLU HB3 H 17.256 19.955 3.131 1.00 . A A . 80 GLU HB3 1 1 13 26070 1 1 85 GLU HG2 H 15.220 18.781 3.958 1.00 . A A . 80 GLU HG2 1 1 13 26071 1 1 85 GLU HG3 H 15.194 19.859 5.351 1.00 . A A . 80 GLU HG3 1 1 13 26072 1 1 85 GLU N N 17.364 17.571 4.372 1.00 . A A . 80 GLU N 1 1 13 26073 1 1 85 GLU O O 16.401 18.346 6.856 1.00 . A A . 80 GLU O 1 1 13 26074 1 1 85 GLU OE1 O 15.377 21.688 2.949 1.00 . A A . 80 GLU OE1 1 1 13 26075 1 1 85 GLU OE2 O 13.511 20.720 3.422 1.00 . A A . 80 GLU OE2 1 1 13 26076 1 1 86 GLN C C 17.498 21.202 8.940 1.00 . A A . 81 GLN C 1 1 13 26077 1 1 86 GLN CA C 17.976 19.794 8.603 1.00 . A A . 81 GLN CA 1 1 13 26078 1 1 86 GLN CB C 19.267 19.494 9.364 1.00 . A A . 81 GLN CB 1 1 13 26079 1 1 86 GLN CD C 20.240 19.071 11.631 1.00 . A A . 81 GLN CD 1 1 13 26080 1 1 86 GLN CG C 18.978 19.455 10.866 1.00 . A A . 81 GLN CG 1 1 13 26081 1 1 86 GLN H H 18.969 20.109 6.757 1.00 . A A . 81 GLN H 1 1 13 26082 1 1 86 GLN HA H 17.220 19.085 8.906 1.00 . A A . 81 GLN HA 1 1 13 26083 1 1 86 GLN HB2 H 19.660 18.538 9.047 1.00 . A A . 81 GLN HB2 1 1 13 26084 1 1 86 GLN HB3 H 19.994 20.266 9.161 1.00 . A A . 81 GLN HB3 1 1 13 26085 1 1 86 GLN HE21 H 19.425 19.369 13.417 1.00 . A A . 81 GLN HE21 1 1 13 26086 1 1 86 GLN HE22 H 21.043 18.855 13.433 1.00 . A A . 81 GLN HE22 1 1 13 26087 1 1 86 GLN HG2 H 18.644 20.429 11.191 1.00 . A A . 81 GLN HG2 1 1 13 26088 1 1 86 GLN HG3 H 18.205 18.727 11.063 1.00 . A A . 81 GLN HG3 1 1 13 26089 1 1 86 GLN N N 18.202 19.660 7.168 1.00 . A A . 81 GLN N 1 1 13 26090 1 1 86 GLN NE2 N 20.236 19.100 12.935 1.00 . A A . 81 GLN NE2 1 1 13 26091 1 1 86 GLN O O 17.807 22.160 8.231 1.00 . A A . 81 GLN O 1 1 13 26092 1 1 86 GLN OE1 O 21.256 18.733 11.023 1.00 . A A . 81 GLN OE1 1 1 13 26093 1 1 87 GLN C C 16.961 23.104 11.696 1.00 . A A . 82 GLN C 1 1 13 26094 1 1 87 GLN CA C 16.227 22.616 10.451 1.00 . A A . 82 GLN CA 1 1 13 26095 1 1 87 GLN CB C 14.730 22.512 10.747 1.00 . A A . 82 GLN CB 1 1 13 26096 1 1 87 GLN CD C 14.456 21.712 8.393 1.00 . A A . 82 GLN CD 1 1 13 26097 1 1 87 GLN CG C 14.106 21.440 9.851 1.00 . A A . 82 GLN CG 1 1 13 26098 1 1 87 GLN H H 16.530 20.521 10.555 1.00 . A A . 82 GLN H 1 1 13 26099 1 1 87 GLN HA H 16.376 23.329 9.655 1.00 . A A . 82 GLN HA 1 1 13 26100 1 1 87 GLN HB2 H 14.586 22.244 11.784 1.00 . A A . 82 GLN HB2 1 1 13 26101 1 1 87 GLN HB3 H 14.256 23.461 10.551 1.00 . A A . 82 GLN HB3 1 1 13 26102 1 1 87 GLN HE21 H 15.281 19.929 8.103 1.00 . A A . 82 GLN HE21 1 1 13 26103 1 1 87 GLN HE22 H 15.283 20.957 6.753 1.00 . A A . 82 GLN HE22 1 1 13 26104 1 1 87 GLN HG2 H 14.487 20.469 10.136 1.00 . A A . 82 GLN HG2 1 1 13 26105 1 1 87 GLN HG3 H 13.033 21.453 9.970 1.00 . A A . 82 GLN HG3 1 1 13 26106 1 1 87 GLN N N 16.743 21.320 10.028 1.00 . A A . 82 GLN N 1 1 13 26107 1 1 87 GLN NE2 N 15.056 20.790 7.691 1.00 . A A . 82 GLN NE2 1 1 13 26108 1 1 87 GLN O O 17.715 22.356 12.318 1.00 . A A . 82 GLN O 1 1 13 26109 1 1 87 GLN OE1 O 14.173 22.794 7.877 1.00 . A A . 82 GLN OE1 1 1 13 26110 1 1 88 GLU C C 16.917 24.233 14.498 1.00 . A A . 83 GLU C 1 1 13 26111 1 1 88 GLU CA C 17.381 24.942 13.229 1.00 . A A . 83 GLU CA 1 1 13 26112 1 1 88 GLU CB C 17.053 26.432 13.325 1.00 . A A . 83 GLU CB 1 1 13 26113 1 1 88 GLU CD C 19.019 27.067 11.914 1.00 . A A . 83 GLU CD 1 1 13 26114 1 1 88 GLU CG C 17.501 27.139 12.044 1.00 . A A . 83 GLU CG 1 1 13 26115 1 1 88 GLU H H 16.124 24.915 11.522 1.00 . A A . 83 GLU H 1 1 13 26116 1 1 88 GLU HA H 18.450 24.825 13.133 1.00 . A A . 83 GLU HA 1 1 13 26117 1 1 88 GLU HB2 H 15.988 26.559 13.453 1.00 . A A . 83 GLU HB2 1 1 13 26118 1 1 88 GLU HB3 H 17.571 26.861 14.170 1.00 . A A . 83 GLU HB3 1 1 13 26119 1 1 88 GLU HG2 H 17.045 26.656 11.191 1.00 . A A . 83 GLU HG2 1 1 13 26120 1 1 88 GLU HG3 H 17.195 28.173 12.079 1.00 . A A . 83 GLU HG3 1 1 13 26121 1 1 88 GLU N N 16.735 24.364 12.055 1.00 . A A . 83 GLU N 1 1 13 26122 1 1 88 GLU O O 17.701 24.017 15.422 1.00 . A A . 83 GLU O 1 1 13 26123 1 1 88 GLU OE1 O 19.669 26.820 12.917 1.00 . A A . 83 GLU OE1 1 1 13 26124 1 1 88 GLU OE2 O 19.510 27.259 10.813 1.00 . A A . 83 GLU OE2 1 1 13 26125 1 1 89 ASN C C 15.826 21.891 15.966 1.00 . A A . 84 ASN C 1 1 13 26126 1 1 89 ASN CA C 15.079 23.192 15.696 1.00 . A A . 84 ASN CA 1 1 13 26127 1 1 89 ASN CB C 13.596 22.893 15.462 1.00 . A A . 84 ASN CB 1 1 13 26128 1 1 89 ASN CG C 13.409 22.226 14.103 1.00 . A A . 84 ASN CG 1 1 13 26129 1 1 89 ASN H H 15.061 24.070 13.767 1.00 . A A . 84 ASN H 1 1 13 26130 1 1 89 ASN HA H 15.171 23.836 16.559 1.00 . A A . 84 ASN HA 1 1 13 26131 1 1 89 ASN HB2 H 13.238 22.232 16.238 1.00 . A A . 84 ASN HB2 1 1 13 26132 1 1 89 ASN HB3 H 13.036 23.814 15.487 1.00 . A A . 84 ASN HB3 1 1 13 26133 1 1 89 ASN HD21 H 14.715 20.776 14.470 1.00 . A A . 84 ASN HD21 1 1 13 26134 1 1 89 ASN HD22 H 13.974 20.716 12.944 1.00 . A A . 84 ASN HD22 1 1 13 26135 1 1 89 ASN N N 15.638 23.874 14.534 1.00 . A A . 84 ASN N 1 1 13 26136 1 1 89 ASN ND2 N 14.090 21.150 13.815 1.00 . A A . 84 ASN ND2 1 1 13 26137 1 1 89 ASN O O 15.851 21.401 17.095 1.00 . A A . 84 ASN O 1 1 13 26138 1 1 89 ASN OD1 O 12.622 22.697 13.283 1.00 . A A . 84 ASN OD1 1 1 13 26139 1 1 90 GLY C C 16.356 18.901 14.604 1.00 . A A . 85 GLY C 1 1 13 26140 1 1 90 GLY CA C 17.186 20.095 15.060 1.00 . A A . 85 GLY CA 1 1 13 26141 1 1 90 GLY H H 16.369 21.766 14.043 1.00 . A A . 85 GLY H 1 1 13 26142 1 1 90 GLY HA2 H 18.082 20.156 14.460 1.00 . A A . 85 GLY HA2 1 1 13 26143 1 1 90 GLY HA3 H 17.459 19.959 16.095 1.00 . A A . 85 GLY HA3 1 1 13 26144 1 1 90 GLY N N 16.431 21.335 14.922 1.00 . A A . 85 GLY N 1 1 13 26145 1 1 90 GLY O O 16.185 17.932 15.344 1.00 . A A . 85 GLY O 1 1 13 26146 1 1 91 GLU C C 15.424 17.633 11.371 1.00 . A A . 86 GLU C 1 1 13 26147 1 1 91 GLU CA C 15.047 17.885 12.827 1.00 . A A . 86 GLU CA 1 1 13 26148 1 1 91 GLU CB C 13.558 18.226 12.918 1.00 . A A . 86 GLU CB 1 1 13 26149 1 1 91 GLU CD C 11.649 18.615 14.488 1.00 . A A . 86 GLU CD 1 1 13 26150 1 1 91 GLU CG C 13.135 18.291 14.387 1.00 . A A . 86 GLU CG 1 1 13 26151 1 1 91 GLU H H 15.996 19.780 12.842 1.00 . A A . 86 GLU H 1 1 13 26152 1 1 91 GLU HA H 15.235 16.989 13.399 1.00 . A A . 86 GLU HA 1 1 13 26153 1 1 91 GLU HB2 H 13.379 19.182 12.448 1.00 . A A . 86 GLU HB2 1 1 13 26154 1 1 91 GLU HB3 H 12.983 17.463 12.414 1.00 . A A . 86 GLU HB3 1 1 13 26155 1 1 91 GLU HG2 H 13.328 17.337 14.857 1.00 . A A . 86 GLU HG2 1 1 13 26156 1 1 91 GLU HG3 H 13.704 19.060 14.889 1.00 . A A . 86 GLU HG3 1 1 13 26157 1 1 91 GLU N N 15.841 18.976 13.381 1.00 . A A . 86 GLU N 1 1 13 26158 1 1 91 GLU O O 15.727 18.565 10.628 1.00 . A A . 86 GLU O 1 1 13 26159 1 1 91 GLU OE1 O 11.067 18.953 13.471 1.00 . A A . 86 GLU OE1 1 1 13 26160 1 1 91 GLU OE2 O 11.115 18.521 15.580 1.00 . A A . 86 GLU OE2 1 1 13 26161 1 1 92 TRP C C 14.481 15.782 8.773 1.00 . A A . 87 TRP C 1 1 13 26162 1 1 92 TRP CA C 15.744 16.001 9.600 1.00 . A A . 87 TRP CA 1 1 13 26163 1 1 92 TRP CB C 16.588 14.724 9.594 1.00 . A A . 87 TRP CB 1 1 13 26164 1 1 92 TRP CD1 C 18.424 14.828 11.328 1.00 . A A . 87 TRP CD1 1 1 13 26165 1 1 92 TRP CD2 C 19.082 15.610 9.323 1.00 . A A . 87 TRP CD2 1 1 13 26166 1 1 92 TRP CE2 C 20.194 15.726 10.190 1.00 . A A . 87 TRP CE2 1 1 13 26167 1 1 92 TRP CE3 C 19.231 16.037 7.991 1.00 . A A . 87 TRP CE3 1 1 13 26168 1 1 92 TRP CG C 17.970 15.036 10.069 1.00 . A A . 87 TRP CG 1 1 13 26169 1 1 92 TRP CH2 C 21.543 16.667 8.425 1.00 . A A . 87 TRP CH2 1 1 13 26170 1 1 92 TRP CZ2 C 21.412 16.248 9.751 1.00 . A A . 87 TRP CZ2 1 1 13 26171 1 1 92 TRP CZ3 C 20.456 16.561 7.546 1.00 . A A . 87 TRP CZ3 1 1 13 26172 1 1 92 TRP H H 15.148 15.664 11.606 1.00 . A A . 87 TRP H 1 1 13 26173 1 1 92 TRP HA H 16.319 16.801 9.159 1.00 . A A . 87 TRP HA 1 1 13 26174 1 1 92 TRP HB2 H 16.138 13.992 10.248 1.00 . A A . 87 TRP HB2 1 1 13 26175 1 1 92 TRP HB3 H 16.633 14.329 8.590 1.00 . A A . 87 TRP HB3 1 1 13 26176 1 1 92 TRP HD1 H 17.849 14.410 12.141 1.00 . A A . 87 TRP HD1 1 1 13 26177 1 1 92 TRP HE1 H 20.305 15.194 12.202 1.00 . A A . 87 TRP HE1 1 1 13 26178 1 1 92 TRP HE3 H 18.400 15.959 7.306 1.00 . A A . 87 TRP HE3 1 1 13 26179 1 1 92 TRP HH2 H 22.483 17.071 8.077 1.00 . A A . 87 TRP HH2 1 1 13 26180 1 1 92 TRP HZ2 H 22.246 16.326 10.432 1.00 . A A . 87 TRP HZ2 1 1 13 26181 1 1 92 TRP HZ3 H 20.561 16.885 6.521 1.00 . A A . 87 TRP HZ3 1 1 13 26182 1 1 92 TRP N N 15.401 16.365 10.971 1.00 . A A . 87 TRP N 1 1 13 26183 1 1 92 TRP NE1 N 19.742 15.238 11.400 1.00 . A A . 87 TRP NE1 1 1 13 26184 1 1 92 TRP O O 13.519 15.172 9.241 1.00 . A A . 87 TRP O 1 1 13 26185 1 1 93 VAL C C 13.738 15.468 5.356 1.00 . A A . 88 VAL C 1 1 13 26186 1 1 93 VAL CA C 13.337 16.144 6.663 1.00 . A A . 88 VAL CA 1 1 13 26187 1 1 93 VAL CB C 12.735 17.518 6.365 1.00 . A A . 88 VAL CB 1 1 13 26188 1 1 93 VAL CG1 C 11.606 17.371 5.343 1.00 . A A . 88 VAL CG1 1 1 13 26189 1 1 93 VAL CG2 C 12.176 18.119 7.658 1.00 . A A . 88 VAL CG2 1 1 13 26190 1 1 93 VAL H H 15.287 16.758 7.222 1.00 . A A . 88 VAL H 1 1 13 26191 1 1 93 VAL HA H 12.592 15.537 7.156 1.00 . A A . 88 VAL HA 1 1 13 26192 1 1 93 VAL HB H 13.501 18.167 5.965 1.00 . A A . 88 VAL HB 1 1 13 26193 1 1 93 VAL HG11 H 10.967 16.548 5.629 1.00 . A A . 88 VAL HG11 1 1 13 26194 1 1 93 VAL HG12 H 12.028 17.178 4.368 1.00 . A A . 88 VAL HG12 1 1 13 26195 1 1 93 VAL HG13 H 11.029 18.282 5.312 1.00 . A A . 88 VAL HG13 1 1 13 26196 1 1 93 VAL HG21 H 12.974 18.228 8.378 1.00 . A A . 88 VAL HG21 1 1 13 26197 1 1 93 VAL HG22 H 11.415 17.466 8.059 1.00 . A A . 88 VAL HG22 1 1 13 26198 1 1 93 VAL HG23 H 11.747 19.087 7.448 1.00 . A A . 88 VAL HG23 1 1 13 26199 1 1 93 VAL N N 14.491 16.284 7.543 1.00 . A A . 88 VAL N 1 1 13 26200 1 1 93 VAL O O 14.736 15.836 4.736 1.00 . A A . 88 VAL O 1 1 13 26201 1 1 94 ALA C C 11.946 13.490 2.937 1.00 . A A . 89 ALA C 1 1 13 26202 1 1 94 ALA CA C 13.237 13.757 3.705 1.00 . A A . 89 ALA CA 1 1 13 26203 1 1 94 ALA CB C 13.931 12.431 4.019 1.00 . A A . 89 ALA CB 1 1 13 26204 1 1 94 ALA H H 12.174 14.225 5.479 1.00 . A A . 89 ALA H 1 1 13 26205 1 1 94 ALA HA H 13.891 14.358 3.092 1.00 . A A . 89 ALA HA 1 1 13 26206 1 1 94 ALA HB1 H 14.755 12.606 4.694 1.00 . A A . 89 ALA HB1 1 1 13 26207 1 1 94 ALA HB2 H 14.303 11.994 3.103 1.00 . A A . 89 ALA HB2 1 1 13 26208 1 1 94 ALA HB3 H 13.225 11.755 4.478 1.00 . A A . 89 ALA HB3 1 1 13 26209 1 1 94 ALA N N 12.955 14.477 4.943 1.00 . A A . 89 ALA N 1 1 13 26210 1 1 94 ALA O O 11.137 12.653 3.338 1.00 . A A . 89 ALA O 1 1 13 26211 1 1 95 SER C C 10.917 13.564 -0.380 1.00 . A A . 90 SER C 1 1 13 26212 1 1 95 SER CA C 10.559 14.044 1.022 1.00 . A A . 90 SER CA 1 1 13 26213 1 1 95 SER CB C 9.809 15.373 0.932 1.00 . A A . 90 SER CB 1 1 13 26214 1 1 95 SER H H 12.444 14.853 1.559 1.00 . A A . 90 SER H 1 1 13 26215 1 1 95 SER HA H 9.917 13.312 1.491 1.00 . A A . 90 SER HA 1 1 13 26216 1 1 95 SER HB2 H 8.829 15.208 0.516 1.00 . A A . 90 SER HB2 1 1 13 26217 1 1 95 SER HB3 H 9.709 15.797 1.923 1.00 . A A . 90 SER HB3 1 1 13 26218 1 1 95 SER HG H 10.598 17.108 0.542 1.00 . A A . 90 SER HG 1 1 13 26219 1 1 95 SER N N 11.761 14.205 1.833 1.00 . A A . 90 SER N 1 1 13 26220 1 1 95 SER O O 11.955 13.935 -0.927 1.00 . A A . 90 SER O 1 1 13 26221 1 1 95 SER OG O 10.530 16.263 0.091 1.00 . A A . 90 SER OG 1 1 13 26222 1 1 96 VAL C C 8.976 11.697 -2.898 1.00 . A A . 91 VAL C 1 1 13 26223 1 1 96 VAL CA C 10.279 12.218 -2.298 1.00 . A A . 91 VAL CA 1 1 13 26224 1 1 96 VAL CB C 11.310 11.090 -2.253 1.00 . A A . 91 VAL CB 1 1 13 26225 1 1 96 VAL CG1 C 10.646 9.811 -1.740 1.00 . A A . 91 VAL CG1 1 1 13 26226 1 1 96 VAL CG2 C 11.862 10.848 -3.660 1.00 . A A . 91 VAL CG2 1 1 13 26227 1 1 96 VAL H H 9.241 12.474 -0.468 1.00 . A A . 91 VAL H 1 1 13 26228 1 1 96 VAL HA H 10.658 13.013 -2.922 1.00 . A A . 91 VAL HA 1 1 13 26229 1 1 96 VAL HB H 12.117 11.367 -1.590 1.00 . A A . 91 VAL HB 1 1 13 26230 1 1 96 VAL HG11 H 11.407 9.089 -1.482 1.00 . A A . 91 VAL HG11 1 1 13 26231 1 1 96 VAL HG12 H 10.010 9.402 -2.512 1.00 . A A . 91 VAL HG12 1 1 13 26232 1 1 96 VAL HG13 H 10.053 10.039 -0.867 1.00 . A A . 91 VAL HG13 1 1 13 26233 1 1 96 VAL HG21 H 11.062 10.934 -4.380 1.00 . A A . 91 VAL HG21 1 1 13 26234 1 1 96 VAL HG22 H 12.290 9.859 -3.715 1.00 . A A . 91 VAL HG22 1 1 13 26235 1 1 96 VAL HG23 H 12.623 11.583 -3.879 1.00 . A A . 91 VAL HG23 1 1 13 26236 1 1 96 VAL N N 10.050 12.738 -0.955 1.00 . A A . 91 VAL N 1 1 13 26237 1 1 96 VAL O O 8.184 11.050 -2.215 1.00 . A A . 91 VAL O 1 1 13 26238 1 1 97 VAL C C 7.853 10.314 -5.728 1.00 . A A . 92 VAL C 1 1 13 26239 1 1 97 VAL CA C 7.556 11.532 -4.860 1.00 . A A . 92 VAL CA 1 1 13 26240 1 1 97 VAL CB C 6.999 12.659 -5.733 1.00 . A A . 92 VAL CB 1 1 13 26241 1 1 97 VAL CG1 C 5.650 12.233 -6.317 1.00 . A A . 92 VAL CG1 1 1 13 26242 1 1 97 VAL CG2 C 6.811 13.916 -4.883 1.00 . A A . 92 VAL CG2 1 1 13 26243 1 1 97 VAL H H 9.426 12.512 -4.670 1.00 . A A . 92 VAL H 1 1 13 26244 1 1 97 VAL HA H 6.815 11.266 -4.122 1.00 . A A . 92 VAL HA 1 1 13 26245 1 1 97 VAL HB H 7.689 12.865 -6.538 1.00 . A A . 92 VAL HB 1 1 13 26246 1 1 97 VAL HG11 H 5.785 11.354 -6.931 1.00 . A A . 92 VAL HG11 1 1 13 26247 1 1 97 VAL HG12 H 5.250 13.034 -6.920 1.00 . A A . 92 VAL HG12 1 1 13 26248 1 1 97 VAL HG13 H 4.965 12.010 -5.514 1.00 . A A . 92 VAL HG13 1 1 13 26249 1 1 97 VAL HG21 H 7.770 14.248 -4.512 1.00 . A A . 92 VAL HG21 1 1 13 26250 1 1 97 VAL HG22 H 6.160 13.694 -4.050 1.00 . A A . 92 VAL HG22 1 1 13 26251 1 1 97 VAL HG23 H 6.369 14.696 -5.486 1.00 . A A . 92 VAL HG23 1 1 13 26252 1 1 97 VAL N N 8.763 11.985 -4.177 1.00 . A A . 92 VAL N 1 1 13 26253 1 1 97 VAL O O 8.819 10.303 -6.490 1.00 . A A . 92 VAL O 1 1 13 26254 1 1 98 VAL C C 6.067 7.882 -7.374 1.00 . A A . 93 VAL C 1 1 13 26255 1 1 98 VAL CA C 7.203 8.064 -6.373 1.00 . A A . 93 VAL CA 1 1 13 26256 1 1 98 VAL CB C 7.254 6.860 -5.432 1.00 . A A . 93 VAL CB 1 1 13 26257 1 1 98 VAL CG1 C 7.702 5.622 -6.209 1.00 . A A . 93 VAL CG1 1 1 13 26258 1 1 98 VAL CG2 C 8.249 7.138 -4.302 1.00 . A A . 93 VAL CG2 1 1 13 26259 1 1 98 VAL H H 6.257 9.359 -4.988 1.00 . A A . 93 VAL H 1 1 13 26260 1 1 98 VAL HA H 8.138 8.127 -6.910 1.00 . A A . 93 VAL HA 1 1 13 26261 1 1 98 VAL HB H 6.272 6.687 -5.016 1.00 . A A . 93 VAL HB 1 1 13 26262 1 1 98 VAL HG11 H 8.692 5.786 -6.611 1.00 . A A . 93 VAL HG11 1 1 13 26263 1 1 98 VAL HG12 H 7.012 5.435 -7.019 1.00 . A A . 93 VAL HG12 1 1 13 26264 1 1 98 VAL HG13 H 7.719 4.767 -5.549 1.00 . A A . 93 VAL HG13 1 1 13 26265 1 1 98 VAL HG21 H 8.284 6.289 -3.636 1.00 . A A . 93 VAL HG21 1 1 13 26266 1 1 98 VAL HG22 H 7.935 8.013 -3.753 1.00 . A A . 93 VAL HG22 1 1 13 26267 1 1 98 VAL HG23 H 9.230 7.307 -4.720 1.00 . A A . 93 VAL HG23 1 1 13 26268 1 1 98 VAL N N 7.015 9.290 -5.605 1.00 . A A . 93 VAL N 1 1 13 26269 1 1 98 VAL O O 4.896 8.041 -7.032 1.00 . A A . 93 VAL O 1 1 13 26270 1 1 99 TYR C C 5.069 5.863 -9.772 1.00 . A A . 94 TYR C 1 1 13 26271 1 1 99 TYR CA C 5.421 7.343 -9.651 1.00 . A A . 94 TYR CA 1 1 13 26272 1 1 99 TYR CB C 5.949 7.858 -10.991 1.00 . A A . 94 TYR CB 1 1 13 26273 1 1 99 TYR CD1 C 4.925 10.154 -10.813 1.00 . A A . 94 TYR CD1 1 1 13 26274 1 1 99 TYR CD2 C 7.335 9.962 -10.996 1.00 . A A . 94 TYR CD2 1 1 13 26275 1 1 99 TYR CE1 C 5.041 11.548 -10.752 1.00 . A A . 94 TYR CE1 1 1 13 26276 1 1 99 TYR CE2 C 7.451 11.356 -10.937 1.00 . A A . 94 TYR CE2 1 1 13 26277 1 1 99 TYR CG C 6.072 9.361 -10.937 1.00 . A A . 94 TYR CG 1 1 13 26278 1 1 99 TYR CZ C 6.304 12.148 -10.815 1.00 . A A . 94 TYR CZ 1 1 13 26279 1 1 99 TYR H H 7.371 7.432 -8.825 1.00 . A A . 94 TYR H 1 1 13 26280 1 1 99 TYR HA H 4.530 7.895 -9.393 1.00 . A A . 94 TYR HA 1 1 13 26281 1 1 99 TYR HB2 H 6.919 7.423 -11.187 1.00 . A A . 94 TYR HB2 1 1 13 26282 1 1 99 TYR HB3 H 5.264 7.581 -11.778 1.00 . A A . 94 TYR HB3 1 1 13 26283 1 1 99 TYR HD1 H 3.951 9.690 -10.766 1.00 . A A . 94 TYR HD1 1 1 13 26284 1 1 99 TYR HD2 H 8.220 9.350 -11.087 1.00 . A A . 94 TYR HD2 1 1 13 26285 1 1 99 TYR HE1 H 4.157 12.159 -10.655 1.00 . A A . 94 TYR HE1 1 1 13 26286 1 1 99 TYR HE2 H 8.425 11.819 -10.986 1.00 . A A . 94 TYR HE2 1 1 13 26287 1 1 99 TYR HH H 7.131 13.786 -11.342 1.00 . A A . 94 TYR HH 1 1 13 26288 1 1 99 TYR N N 6.421 7.546 -8.609 1.00 . A A . 94 TYR N 1 1 13 26289 1 1 99 TYR O O 5.879 4.993 -9.454 1.00 . A A . 94 TYR O 1 1 13 26290 1 1 99 TYR OH O 6.418 13.523 -10.756 1.00 . A A . 94 TYR OH 1 1 13 26291 1 1 100 PRO C C 4.334 3.344 -11.269 1.00 . A A . 95 PRO C 1 1 13 26292 1 1 100 PRO CA C 3.400 4.168 -10.388 1.00 . A A . 95 PRO CA 1 1 13 26293 1 1 100 PRO CB C 2.023 4.318 -11.043 1.00 . A A . 95 PRO CB 1 1 13 26294 1 1 100 PRO CD C 2.836 6.562 -10.621 1.00 . A A . 95 PRO CD 1 1 13 26295 1 1 100 PRO CG C 1.574 5.707 -10.730 1.00 . A A . 95 PRO CG 1 1 13 26296 1 1 100 PRO HA H 3.289 3.698 -9.425 1.00 . A A . 95 PRO HA 1 1 13 26297 1 1 100 PRO HB2 H 2.102 4.181 -12.112 1.00 . A A . 95 PRO HB2 1 1 13 26298 1 1 100 PRO HB3 H 1.330 3.605 -10.624 1.00 . A A . 95 PRO HB3 1 1 13 26299 1 1 100 PRO HD2 H 3.073 7.010 -11.577 1.00 . A A . 95 PRO HD2 1 1 13 26300 1 1 100 PRO HD3 H 2.717 7.321 -9.862 1.00 . A A . 95 PRO HD3 1 1 13 26301 1 1 100 PRO HG2 H 0.939 6.077 -11.524 1.00 . A A . 95 PRO HG2 1 1 13 26302 1 1 100 PRO HG3 H 1.044 5.723 -9.791 1.00 . A A . 95 PRO HG3 1 1 13 26303 1 1 100 PRO N N 3.879 5.571 -10.222 1.00 . A A . 95 PRO N 1 1 13 26304 1 1 100 PRO O O 5.052 3.886 -12.110 1.00 . A A . 95 PRO O 1 1 13 26305 1 1 101 CYS C C 6.626 1.573 -11.768 1.00 . A A . 96 CYS C 1 1 13 26306 1 1 101 CYS CA C 5.166 1.137 -11.855 1.00 . A A . 96 CYS CA 1 1 13 26307 1 1 101 CYS CB C 4.714 1.142 -13.316 1.00 . A A . 96 CYS CB 1 1 13 26308 1 1 101 CYS H H 3.732 1.654 -10.381 1.00 . A A . 96 CYS H 1 1 13 26309 1 1 101 CYS HA H 5.075 0.135 -11.464 1.00 . A A . 96 CYS HA 1 1 13 26310 1 1 101 CYS HB2 H 5.026 2.063 -13.787 1.00 . A A . 96 CYS HB2 1 1 13 26311 1 1 101 CYS HB3 H 5.158 0.304 -13.832 1.00 . A A . 96 CYS HB3 1 1 13 26312 1 1 101 CYS HG H 2.657 0.175 -12.985 1.00 . A A . 96 CYS HG 1 1 13 26313 1 1 101 CYS N N 4.321 2.029 -11.069 1.00 . A A . 96 CYS N 1 1 13 26314 1 1 101 CYS O O 7.437 1.230 -12.628 1.00 . A A . 96 CYS O 1 1 13 26315 1 1 101 CYS SG S 2.910 1.008 -13.389 1.00 . A A . 96 CYS SG 1 1 13 26316 1 1 102 GLU C C 8.715 2.708 -9.064 1.00 . A A . 97 GLU C 1 1 13 26317 1 1 102 GLU CA C 8.317 2.804 -10.533 1.00 . A A . 97 GLU CA 1 1 13 26318 1 1 102 GLU CB C 8.437 4.255 -11.003 1.00 . A A . 97 GLU CB 1 1 13 26319 1 1 102 GLU CD C 10.347 3.860 -12.569 1.00 . A A . 97 GLU CD 1 1 13 26320 1 1 102 GLU CG C 9.903 4.577 -11.299 1.00 . A A . 97 GLU CG 1 1 13 26321 1 1 102 GLU H H 6.260 2.574 -10.074 1.00 . A A . 97 GLU H 1 1 13 26322 1 1 102 GLU HA H 8.986 2.192 -11.119 1.00 . A A . 97 GLU HA 1 1 13 26323 1 1 102 GLU HB2 H 7.848 4.392 -11.900 1.00 . A A . 97 GLU HB2 1 1 13 26324 1 1 102 GLU HB3 H 8.074 4.914 -10.230 1.00 . A A . 97 GLU HB3 1 1 13 26325 1 1 102 GLU HG2 H 10.015 5.643 -11.429 1.00 . A A . 97 GLU HG2 1 1 13 26326 1 1 102 GLU HG3 H 10.515 4.249 -10.472 1.00 . A A . 97 GLU HG3 1 1 13 26327 1 1 102 GLU N N 6.951 2.330 -10.725 1.00 . A A . 97 GLU N 1 1 13 26328 1 1 102 GLU O O 7.861 2.724 -8.178 1.00 . A A . 97 GLU O 1 1 13 26329 1 1 102 GLU OE1 O 9.490 3.544 -13.379 1.00 . A A . 97 GLU OE1 1 1 13 26330 1 1 102 GLU OE2 O 11.537 3.638 -12.715 1.00 . A A . 97 GLU OE2 1 1 13 26331 1 1 103 THR C C 11.772 3.363 -7.276 1.00 . A A . 98 THR C 1 1 13 26332 1 1 103 THR CA C 10.517 2.513 -7.447 1.00 . A A . 98 THR CA 1 1 13 26333 1 1 103 THR CB C 10.836 1.055 -7.109 1.00 . A A . 98 THR CB 1 1 13 26334 1 1 103 THR CG2 C 10.829 0.867 -5.592 1.00 . A A . 98 THR CG2 1 1 13 26335 1 1 103 THR H H 10.651 2.603 -9.561 1.00 . A A . 98 THR H 1 1 13 26336 1 1 103 THR HA H 9.756 2.870 -6.769 1.00 . A A . 98 THR HA 1 1 13 26337 1 1 103 THR HB H 11.810 0.800 -7.495 1.00 . A A . 98 THR HB 1 1 13 26338 1 1 103 THR HG1 H 10.189 -0.082 -8.551 1.00 . A A . 98 THR HG1 1 1 13 26339 1 1 103 THR HG21 H 10.746 -0.184 -5.359 1.00 . A A . 98 THR HG21 1 1 13 26340 1 1 103 THR HG22 H 9.989 1.396 -5.167 1.00 . A A . 98 THR HG22 1 1 13 26341 1 1 103 THR HG23 H 11.746 1.256 -5.176 1.00 . A A . 98 THR HG23 1 1 13 26342 1 1 103 THR N N 10.017 2.610 -8.814 1.00 . A A . 98 THR N 1 1 13 26343 1 1 103 THR O O 12.776 3.148 -7.954 1.00 . A A . 98 THR O 1 1 13 26344 1 1 103 THR OG1 O 9.857 0.209 -7.698 1.00 . A A . 98 THR OG1 1 1 13 26345 1 1 104 GLU C C 13.421 4.989 -4.737 1.00 . A A . 99 GLU C 1 1 13 26346 1 1 104 GLU CA C 12.839 5.218 -6.128 1.00 . A A . 99 GLU CA 1 1 13 26347 1 1 104 GLU CB C 12.393 6.675 -6.263 1.00 . A A . 99 GLU CB 1 1 13 26348 1 1 104 GLU CD C 12.943 6.739 -8.703 1.00 . A A . 99 GLU CD 1 1 13 26349 1 1 104 GLU CG C 11.837 6.912 -7.668 1.00 . A A . 99 GLU CG 1 1 13 26350 1 1 104 GLU H H 10.886 4.444 -5.843 1.00 . A A . 99 GLU H 1 1 13 26351 1 1 104 GLU HA H 13.601 5.018 -6.865 1.00 . A A . 99 GLU HA 1 1 13 26352 1 1 104 GLU HB2 H 11.627 6.887 -5.531 1.00 . A A . 99 GLU HB2 1 1 13 26353 1 1 104 GLU HB3 H 13.238 7.327 -6.099 1.00 . A A . 99 GLU HB3 1 1 13 26354 1 1 104 GLU HG2 H 11.047 6.202 -7.864 1.00 . A A . 99 GLU HG2 1 1 13 26355 1 1 104 GLU HG3 H 11.441 7.915 -7.732 1.00 . A A . 99 GLU HG3 1 1 13 26356 1 1 104 GLU N N 11.708 4.328 -6.365 1.00 . A A . 99 GLU N 1 1 13 26357 1 1 104 GLU O O 12.799 4.345 -3.892 1.00 . A A . 99 GLU O 1 1 13 26358 1 1 104 GLU OE1 O 14.100 6.796 -8.320 1.00 . A A . 99 GLU OE1 1 1 13 26359 1 1 104 GLU OE2 O 12.618 6.552 -9.864 1.00 . A A . 99 GLU OE2 1 1 13 26360 1 1 105 MET C C 14.833 6.471 -2.258 1.00 . A A . 100 MET C 1 1 13 26361 1 1 105 MET CA C 15.275 5.369 -3.215 1.00 . A A . 100 MET CA 1 1 13 26362 1 1 105 MET CB C 16.793 5.423 -3.390 1.00 . A A . 100 MET CB 1 1 13 26363 1 1 105 MET CE C 17.690 2.646 -2.416 1.00 . A A . 100 MET CE 1 1 13 26364 1 1 105 MET CG C 17.225 4.397 -4.439 1.00 . A A . 100 MET CG 1 1 13 26365 1 1 105 MET H H 15.067 6.019 -5.221 1.00 . A A . 100 MET H 1 1 13 26366 1 1 105 MET HA H 15.007 4.411 -2.793 1.00 . A A . 100 MET HA 1 1 13 26367 1 1 105 MET HB2 H 17.083 6.413 -3.714 1.00 . A A . 100 MET HB2 1 1 13 26368 1 1 105 MET HB3 H 17.273 5.198 -2.450 1.00 . A A . 100 MET HB3 1 1 13 26369 1 1 105 MET HE1 H 18.582 3.245 -2.537 1.00 . A A . 100 MET HE1 1 1 13 26370 1 1 105 MET HE2 H 17.970 1.621 -2.237 1.00 . A A . 100 MET HE2 1 1 13 26371 1 1 105 MET HE3 H 17.114 3.012 -1.578 1.00 . A A . 100 MET HE3 1 1 13 26372 1 1 105 MET HG2 H 16.773 4.641 -5.389 1.00 . A A . 100 MET HG2 1 1 13 26373 1 1 105 MET HG3 H 18.300 4.413 -4.537 1.00 . A A . 100 MET HG3 1 1 13 26374 1 1 105 MET N N 14.618 5.518 -4.508 1.00 . A A . 100 MET N 1 1 13 26375 1 1 105 MET O O 14.535 7.589 -2.679 1.00 . A A . 100 MET O 1 1 13 26376 1 1 105 MET SD S 16.691 2.747 -3.921 1.00 . A A . 100 MET SD 1 1 13 26377 1 1 106 PHE C C 15.574 7.532 0.901 1.00 . A A . 101 PHE C 1 1 13 26378 1 1 106 PHE CA C 14.384 7.121 0.038 1.00 . A A . 101 PHE CA 1 1 13 26379 1 1 106 PHE CB C 13.290 6.526 0.926 1.00 . A A . 101 PHE CB 1 1 13 26380 1 1 106 PHE CD1 C 12.549 8.878 1.443 1.00 . A A . 101 PHE CD1 1 1 13 26381 1 1 106 PHE CD2 C 12.569 7.243 3.233 1.00 . A A . 101 PHE CD2 1 1 13 26382 1 1 106 PHE CE1 C 12.075 9.849 2.334 1.00 . A A . 101 PHE CE1 1 1 13 26383 1 1 106 PHE CE2 C 12.095 8.213 4.125 1.00 . A A . 101 PHE CE2 1 1 13 26384 1 1 106 PHE CG C 12.801 7.577 1.894 1.00 . A A . 101 PHE CG 1 1 13 26385 1 1 106 PHE CZ C 11.849 9.516 3.675 1.00 . A A . 101 PHE CZ 1 1 13 26386 1 1 106 PHE H H 15.047 5.245 -0.691 1.00 . A A . 101 PHE H 1 1 13 26387 1 1 106 PHE HA H 13.993 7.997 -0.458 1.00 . A A . 101 PHE HA 1 1 13 26388 1 1 106 PHE HB2 H 12.467 6.193 0.309 1.00 . A A . 101 PHE HB2 1 1 13 26389 1 1 106 PHE HB3 H 13.689 5.688 1.478 1.00 . A A . 101 PHE HB3 1 1 13 26390 1 1 106 PHE HD1 H 12.712 9.132 0.405 1.00 . A A . 101 PHE HD1 1 1 13 26391 1 1 106 PHE HD2 H 12.756 6.237 3.578 1.00 . A A . 101 PHE HD2 1 1 13 26392 1 1 106 PHE HE1 H 11.884 10.853 1.987 1.00 . A A . 101 PHE HE1 1 1 13 26393 1 1 106 PHE HE2 H 11.920 7.957 5.158 1.00 . A A . 101 PHE HE2 1 1 13 26394 1 1 106 PHE HZ H 11.484 10.265 4.362 1.00 . A A . 101 PHE HZ 1 1 13 26395 1 1 106 PHE N N 14.794 6.150 -0.969 1.00 . A A . 101 PHE N 1 1 13 26396 1 1 106 PHE O O 16.417 8.321 0.476 1.00 . A A . 101 PHE O 1 1 13 26397 1 1 107 ILE C C 17.341 6.011 3.577 1.00 . A A . 102 ILE C 1 1 13 26398 1 1 107 ILE CA C 16.734 7.295 3.021 1.00 . A A . 102 ILE CA 1 1 13 26399 1 1 107 ILE CB C 16.232 8.165 4.174 1.00 . A A . 102 ILE CB 1 1 13 26400 1 1 107 ILE CD1 C 16.175 6.552 6.082 1.00 . A A . 102 ILE CD1 1 1 13 26401 1 1 107 ILE CG1 C 15.322 7.333 5.081 1.00 . A A . 102 ILE CG1 1 1 13 26402 1 1 107 ILE CG2 C 15.444 9.350 3.614 1.00 . A A . 102 ILE CG2 1 1 13 26403 1 1 107 ILE H H 14.928 6.376 2.401 1.00 . A A . 102 ILE H 1 1 13 26404 1 1 107 ILE HA H 17.494 7.837 2.481 1.00 . A A . 102 ILE HA 1 1 13 26405 1 1 107 ILE HB H 17.075 8.530 4.742 1.00 . A A . 102 ILE HB 1 1 13 26406 1 1 107 ILE HD11 H 15.805 6.724 7.082 1.00 . A A . 102 ILE HD11 1 1 13 26407 1 1 107 ILE HD12 H 17.202 6.883 6.016 1.00 . A A . 102 ILE HD12 1 1 13 26408 1 1 107 ILE HD13 H 16.123 5.498 5.855 1.00 . A A . 102 ILE HD13 1 1 13 26409 1 1 107 ILE HG12 H 14.650 7.989 5.615 1.00 . A A . 102 ILE HG12 1 1 13 26410 1 1 107 ILE HG13 H 14.751 6.641 4.481 1.00 . A A . 102 ILE HG13 1 1 13 26411 1 1 107 ILE HG21 H 14.629 8.986 3.005 1.00 . A A . 102 ILE HG21 1 1 13 26412 1 1 107 ILE HG22 H 16.097 9.965 3.012 1.00 . A A . 102 ILE HG22 1 1 13 26413 1 1 107 ILE HG23 H 15.049 9.938 4.430 1.00 . A A . 102 ILE HG23 1 1 13 26414 1 1 107 ILE N N 15.634 6.990 2.113 1.00 . A A . 102 ILE N 1 1 13 26415 1 1 107 ILE O O 16.727 4.945 3.518 1.00 . A A . 102 ILE O 1 1 13 26416 1 1 108 GLU C C 19.849 5.307 6.035 1.00 . A A . 103 GLU C 1 1 13 26417 1 1 108 GLU CA C 19.230 4.960 4.684 1.00 . A A . 103 GLU CA 1 1 13 26418 1 1 108 GLU CB C 20.324 4.478 3.729 1.00 . A A . 103 GLU CB 1 1 13 26419 1 1 108 GLU CD C 22.465 5.126 2.606 1.00 . A A . 103 GLU CD 1 1 13 26420 1 1 108 GLU CG C 21.450 5.512 3.678 1.00 . A A . 103 GLU CG 1 1 13 26421 1 1 108 GLU H H 18.993 6.994 4.136 1.00 . A A . 103 GLU H 1 1 13 26422 1 1 108 GLU HA H 18.513 4.165 4.821 1.00 . A A . 103 GLU HA 1 1 13 26423 1 1 108 GLU HB2 H 20.716 3.533 4.079 1.00 . A A . 103 GLU HB2 1 1 13 26424 1 1 108 GLU HB3 H 19.909 4.352 2.740 1.00 . A A . 103 GLU HB3 1 1 13 26425 1 1 108 GLU HG2 H 21.036 6.482 3.447 1.00 . A A . 103 GLU HG2 1 1 13 26426 1 1 108 GLU HG3 H 21.944 5.551 4.638 1.00 . A A . 103 GLU HG3 1 1 13 26427 1 1 108 GLU N N 18.551 6.120 4.118 1.00 . A A . 103 GLU N 1 1 13 26428 1 1 108 GLU O O 19.719 6.433 6.517 1.00 . A A . 103 GLU O 1 1 13 26429 1 1 108 GLU OE1 O 22.349 4.033 2.077 1.00 . A A . 103 GLU OE1 1 1 13 26430 1 1 108 GLU OE2 O 23.340 5.928 2.332 1.00 . A A . 103 GLU OE2 1 1 13 26431 1 1 109 GLY C C 20.282 4.026 9.068 1.00 . A A . 104 GLY C 1 1 13 26432 1 1 109 GLY CA C 21.159 4.548 7.934 1.00 . A A . 104 GLY CA 1 1 13 26433 1 1 109 GLY H H 20.588 3.456 6.210 1.00 . A A . 104 GLY H 1 1 13 26434 1 1 109 GLY HA2 H 22.109 4.033 7.952 1.00 . A A . 104 GLY HA2 1 1 13 26435 1 1 109 GLY HA3 H 21.326 5.605 8.076 1.00 . A A . 104 GLY HA3 1 1 13 26436 1 1 109 GLY N N 20.521 4.334 6.641 1.00 . A A . 104 GLY N 1 1 13 26437 1 1 109 GLY O O 19.386 3.212 8.848 1.00 . A A . 104 GLY O 1 1 13 26438 1 1 110 ARG C C 18.644 5.054 11.725 1.00 . A A . 105 ARG C 1 1 13 26439 1 1 110 ARG CA C 19.777 4.073 11.443 1.00 . A A . 105 ARG CA 1 1 13 26440 1 1 110 ARG CB C 20.689 3.975 12.668 1.00 . A A . 105 ARG CB 1 1 13 26441 1 1 110 ARG CD C 20.854 3.189 15.033 1.00 . A A . 105 ARG CD 1 1 13 26442 1 1 110 ARG CG C 19.948 3.269 13.804 1.00 . A A . 105 ARG CG 1 1 13 26443 1 1 110 ARG CZ C 19.313 2.946 16.895 1.00 . A A . 105 ARG CZ 1 1 13 26444 1 1 110 ARG H H 21.269 5.154 10.396 1.00 . A A . 105 ARG H 1 1 13 26445 1 1 110 ARG HA H 19.355 3.099 11.244 1.00 . A A . 105 ARG HA 1 1 13 26446 1 1 110 ARG HB2 H 21.576 3.414 12.411 1.00 . A A . 105 ARG HB2 1 1 13 26447 1 1 110 ARG HB3 H 20.972 4.967 12.986 1.00 . A A . 105 ARG HB3 1 1 13 26448 1 1 110 ARG HD2 H 21.787 2.721 14.758 1.00 . A A . 105 ARG HD2 1 1 13 26449 1 1 110 ARG HD3 H 21.049 4.186 15.399 1.00 . A A . 105 ARG HD3 1 1 13 26450 1 1 110 ARG HE H 20.451 1.458 16.189 1.00 . A A . 105 ARG HE 1 1 13 26451 1 1 110 ARG HG2 H 19.054 3.824 14.050 1.00 . A A . 105 ARG HG2 1 1 13 26452 1 1 110 ARG HG3 H 19.677 2.271 13.492 1.00 . A A . 105 ARG HG3 1 1 13 26453 1 1 110 ARG HH11 H 19.416 4.757 16.047 1.00 . A A . 105 ARG HH11 1 1 13 26454 1 1 110 ARG HH12 H 18.312 4.612 17.372 1.00 . A A . 105 ARG HH12 1 1 13 26455 1 1 110 ARG HH21 H 19.003 1.261 17.929 1.00 . A A . 105 ARG HH21 1 1 13 26456 1 1 110 ARG HH22 H 18.077 2.634 18.437 1.00 . A A . 105 ARG HH22 1 1 13 26457 1 1 110 ARG N N 20.545 4.503 10.281 1.00 . A A . 105 ARG N 1 1 13 26458 1 1 110 ARG NE N 20.214 2.403 16.082 1.00 . A A . 105 ARG NE 1 1 13 26459 1 1 110 ARG NH1 N 18.989 4.203 16.761 1.00 . A A . 105 ARG NH1 1 1 13 26460 1 1 110 ARG NH2 N 18.755 2.223 17.826 1.00 . A A . 105 ARG NH2 1 1 13 26461 1 1 110 ARG O O 18.805 6.264 11.569 1.00 . A A . 105 ARG O 1 1 13 26462 1 1 111 VAL C C 15.848 5.126 13.857 1.00 . A A . 106 VAL C 1 1 13 26463 1 1 111 VAL CA C 16.344 5.368 12.435 1.00 . A A . 106 VAL CA 1 1 13 26464 1 1 111 VAL CB C 15.215 5.076 11.444 1.00 . A A . 106 VAL CB 1 1 13 26465 1 1 111 VAL CG1 C 14.205 6.224 11.466 1.00 . A A . 106 VAL CG1 1 1 13 26466 1 1 111 VAL CG2 C 15.797 4.937 10.036 1.00 . A A . 106 VAL CG2 1 1 13 26467 1 1 111 VAL H H 17.423 3.554 12.245 1.00 . A A . 106 VAL H 1 1 13 26468 1 1 111 VAL HA H 16.632 6.404 12.336 1.00 . A A . 106 VAL HA 1 1 13 26469 1 1 111 VAL HB H 14.720 4.156 11.724 1.00 . A A . 106 VAL HB 1 1 13 26470 1 1 111 VAL HG11 H 14.013 6.516 12.489 1.00 . A A . 106 VAL HG11 1 1 13 26471 1 1 111 VAL HG12 H 13.282 5.901 11.005 1.00 . A A . 106 VAL HG12 1 1 13 26472 1 1 111 VAL HG13 H 14.604 7.066 10.921 1.00 . A A . 106 VAL HG13 1 1 13 26473 1 1 111 VAL HG21 H 16.289 3.981 9.942 1.00 . A A . 106 VAL HG21 1 1 13 26474 1 1 111 VAL HG22 H 16.512 5.728 9.863 1.00 . A A . 106 VAL HG22 1 1 13 26475 1 1 111 VAL HG23 H 15.001 5.006 9.310 1.00 . A A . 106 VAL HG23 1 1 13 26476 1 1 111 VAL N N 17.496 4.526 12.139 1.00 . A A . 106 VAL N 1 1 13 26477 1 1 111 VAL O O 15.737 3.983 14.302 1.00 . A A . 106 VAL O 1 1 13 26478 1 1 112 ASN C C 14.106 7.258 16.245 1.00 . A A . 107 ASN C 1 1 13 26479 1 1 112 ASN CA C 15.064 6.112 15.937 1.00 . A A . 107 ASN CA 1 1 13 26480 1 1 112 ASN CB C 16.244 6.152 16.911 1.00 . A A . 107 ASN CB 1 1 13 26481 1 1 112 ASN CG C 17.379 6.982 16.323 1.00 . A A . 107 ASN CG 1 1 13 26482 1 1 112 ASN H H 15.650 7.096 14.153 1.00 . A A . 107 ASN H 1 1 13 26483 1 1 112 ASN HA H 14.542 5.175 16.058 1.00 . A A . 107 ASN HA 1 1 13 26484 1 1 112 ASN HB2 H 15.922 6.595 17.843 1.00 . A A . 107 ASN HB2 1 1 13 26485 1 1 112 ASN HB3 H 16.593 5.147 17.093 1.00 . A A . 107 ASN HB3 1 1 13 26486 1 1 112 ASN HD21 H 17.561 8.141 17.925 1.00 . A A . 107 ASN HD21 1 1 13 26487 1 1 112 ASN HD22 H 18.631 8.488 16.654 1.00 . A A . 107 ASN HD22 1 1 13 26488 1 1 112 ASN N N 15.547 6.211 14.564 1.00 . A A . 107 ASN N 1 1 13 26489 1 1 112 ASN ND2 N 17.901 7.951 17.025 1.00 . A A . 107 ASN ND2 1 1 13 26490 1 1 112 ASN O O 14.489 8.426 16.204 1.00 . A A . 107 ASN O 1 1 13 26491 1 1 112 ASN OD1 O 17.804 6.742 15.192 1.00 . A A . 107 ASN OD1 1 1 13 26492 1 1 113 GLY C C 11.706 8.908 15.700 1.00 . A A . 108 GLY C 1 1 13 26493 1 1 113 GLY CA C 11.856 7.928 16.859 1.00 . A A . 108 GLY CA 1 1 13 26494 1 1 113 GLY H H 12.607 5.969 16.561 1.00 . A A . 108 GLY H 1 1 13 26495 1 1 113 GLY HA2 H 10.908 7.445 17.043 1.00 . A A . 108 GLY HA2 1 1 13 26496 1 1 113 GLY HA3 H 12.158 8.470 17.741 1.00 . A A . 108 GLY HA3 1 1 13 26497 1 1 113 GLY N N 12.858 6.916 16.548 1.00 . A A . 108 GLY N 1 1 13 26498 1 1 113 GLY O O 12.521 9.815 15.533 1.00 . A A . 108 GLY O 1 1 13 26499 1 1 114 PHE C C 8.945 9.641 13.406 1.00 . A A . 109 PHE C 1 1 13 26500 1 1 114 PHE CA C 10.429 9.591 13.753 1.00 . A A . 109 PHE CA 1 1 13 26501 1 1 114 PHE CB C 11.218 9.080 12.546 1.00 . A A . 109 PHE CB 1 1 13 26502 1 1 114 PHE CD1 C 11.445 6.623 13.064 1.00 . A A . 109 PHE CD1 1 1 13 26503 1 1 114 PHE CD2 C 9.947 7.306 11.284 1.00 . A A . 109 PHE CD2 1 1 13 26504 1 1 114 PHE CE1 C 11.115 5.283 12.828 1.00 . A A . 109 PHE CE1 1 1 13 26505 1 1 114 PHE CE2 C 9.616 5.967 11.048 1.00 . A A . 109 PHE CE2 1 1 13 26506 1 1 114 PHE CG C 10.862 7.634 12.291 1.00 . A A . 109 PHE CG 1 1 13 26507 1 1 114 PHE CZ C 10.200 4.955 11.820 1.00 . A A . 109 PHE CZ 1 1 13 26508 1 1 114 PHE H H 10.043 7.981 15.079 1.00 . A A . 109 PHE H 1 1 13 26509 1 1 114 PHE HA H 10.768 10.587 13.994 1.00 . A A . 109 PHE HA 1 1 13 26510 1 1 114 PHE HB2 H 10.969 9.671 11.678 1.00 . A A . 109 PHE HB2 1 1 13 26511 1 1 114 PHE HB3 H 12.276 9.160 12.746 1.00 . A A . 109 PHE HB3 1 1 13 26512 1 1 114 PHE HD1 H 12.151 6.876 13.841 1.00 . A A . 109 PHE HD1 1 1 13 26513 1 1 114 PHE HD2 H 9.496 8.087 10.689 1.00 . A A . 109 PHE HD2 1 1 13 26514 1 1 114 PHE HE1 H 11.565 4.502 13.424 1.00 . A A . 109 PHE HE1 1 1 13 26515 1 1 114 PHE HE2 H 8.910 5.713 10.270 1.00 . A A . 109 PHE HE2 1 1 13 26516 1 1 114 PHE HZ H 9.945 3.921 11.638 1.00 . A A . 109 PHE HZ 1 1 13 26517 1 1 114 PHE N N 10.663 8.719 14.898 1.00 . A A . 109 PHE N 1 1 13 26518 1 1 114 PHE O O 8.193 8.715 13.711 1.00 . A A . 109 PHE O 1 1 13 26519 1 1 115 LYS C C 6.994 10.675 10.857 1.00 . A A . 110 LYS C 1 1 13 26520 1 1 115 LYS CA C 7.139 10.887 12.361 1.00 . A A . 110 LYS CA 1 1 13 26521 1 1 115 LYS CB C 6.642 12.285 12.734 1.00 . A A . 110 LYS CB 1 1 13 26522 1 1 115 LYS CD C 6.259 13.875 14.625 1.00 . A A . 110 LYS CD 1 1 13 26523 1 1 115 LYS CE C 6.693 14.223 16.049 1.00 . A A . 110 LYS CE 1 1 13 26524 1 1 115 LYS CG C 6.829 12.509 14.236 1.00 . A A . 110 LYS CG 1 1 13 26525 1 1 115 LYS H H 9.176 11.436 12.552 1.00 . A A . 110 LYS H 1 1 13 26526 1 1 115 LYS HA H 6.538 10.153 12.878 1.00 . A A . 110 LYS HA 1 1 13 26527 1 1 115 LYS HB2 H 7.208 13.026 12.186 1.00 . A A . 110 LYS HB2 1 1 13 26528 1 1 115 LYS HB3 H 5.596 12.373 12.487 1.00 . A A . 110 LYS HB3 1 1 13 26529 1 1 115 LYS HD2 H 6.627 14.626 13.941 1.00 . A A . 110 LYS HD2 1 1 13 26530 1 1 115 LYS HD3 H 5.181 13.842 14.578 1.00 . A A . 110 LYS HD3 1 1 13 26531 1 1 115 LYS HE2 H 6.572 13.359 16.685 1.00 . A A . 110 LYS HE2 1 1 13 26532 1 1 115 LYS HE3 H 7.731 14.524 16.046 1.00 . A A . 110 LYS HE3 1 1 13 26533 1 1 115 LYS HG2 H 6.312 11.734 14.783 1.00 . A A . 110 LYS HG2 1 1 13 26534 1 1 115 LYS HG3 H 7.881 12.480 14.477 1.00 . A A . 110 LYS HG3 1 1 13 26535 1 1 115 LYS HZ1 H 4.905 14.985 16.796 1.00 . A A . 110 LYS HZ1 1 1 13 26536 1 1 115 LYS HZ2 H 5.781 16.083 15.840 1.00 . A A . 110 LYS HZ2 1 1 13 26537 1 1 115 LYS HZ3 H 6.290 15.735 17.423 1.00 . A A . 110 LYS HZ3 1 1 13 26538 1 1 115 LYS N N 8.532 10.729 12.762 1.00 . A A . 110 LYS N 1 1 13 26539 1 1 115 LYS NZ N 5.854 15.341 16.566 1.00 . A A . 110 LYS NZ 1 1 13 26540 1 1 115 LYS O O 7.768 11.215 10.067 1.00 . A A . 110 LYS O 1 1 13 26541 1 1 116 SER C C 4.450 10.175 8.584 1.00 . A A . 111 SER C 1 1 13 26542 1 1 116 SER CA C 5.777 9.589 9.059 1.00 . A A . 111 SER CA 1 1 13 26543 1 1 116 SER CB C 5.774 8.077 8.837 1.00 . A A . 111 SER CB 1 1 13 26544 1 1 116 SER H H 5.413 9.483 11.144 1.00 . A A . 111 SER H 1 1 13 26545 1 1 116 SER HA H 6.578 10.022 8.480 1.00 . A A . 111 SER HA 1 1 13 26546 1 1 116 SER HB2 H 4.925 7.638 9.335 1.00 . A A . 111 SER HB2 1 1 13 26547 1 1 116 SER HB3 H 5.713 7.869 7.776 1.00 . A A . 111 SER HB3 1 1 13 26548 1 1 116 SER HG H 7.597 7.419 8.656 1.00 . A A . 111 SER HG 1 1 13 26549 1 1 116 SER N N 6.002 9.882 10.470 1.00 . A A . 111 SER N 1 1 13 26550 1 1 116 SER O O 3.430 10.062 9.262 1.00 . A A . 111 SER O 1 1 13 26551 1 1 116 SER OG O 6.968 7.521 9.374 1.00 . A A . 111 SER OG 1 1 13 26552 1 1 117 LYS C C 3.196 11.067 5.341 1.00 . A A . 112 LYS C 1 1 13 26553 1 1 117 LYS CA C 3.270 11.380 6.832 1.00 . A A . 112 LYS CA 1 1 13 26554 1 1 117 LYS CB C 3.264 12.896 7.039 1.00 . A A . 112 LYS CB 1 1 13 26555 1 1 117 LYS CD C 1.927 14.987 6.756 1.00 . A A . 112 LYS CD 1 1 13 26556 1 1 117 LYS CE C 0.530 15.540 6.468 1.00 . A A . 112 LYS CE 1 1 13 26557 1 1 117 LYS CG C 1.923 13.469 6.578 1.00 . A A . 112 LYS CG 1 1 13 26558 1 1 117 LYS H H 5.324 10.867 6.921 1.00 . A A . 112 LYS H 1 1 13 26559 1 1 117 LYS HA H 2.407 10.957 7.323 1.00 . A A . 112 LYS HA 1 1 13 26560 1 1 117 LYS HB2 H 3.412 13.116 8.086 1.00 . A A . 112 LYS HB2 1 1 13 26561 1 1 117 LYS HB3 H 4.061 13.341 6.462 1.00 . A A . 112 LYS HB3 1 1 13 26562 1 1 117 LYS HD2 H 2.209 15.231 7.771 1.00 . A A . 112 LYS HD2 1 1 13 26563 1 1 117 LYS HD3 H 2.635 15.429 6.070 1.00 . A A . 112 LYS HD3 1 1 13 26564 1 1 117 LYS HE2 H -0.162 15.176 7.214 1.00 . A A . 112 LYS HE2 1 1 13 26565 1 1 117 LYS HE3 H 0.556 16.619 6.497 1.00 . A A . 112 LYS HE3 1 1 13 26566 1 1 117 LYS HG2 H 1.768 13.228 5.536 1.00 . A A . 112 LYS HG2 1 1 13 26567 1 1 117 LYS HG3 H 1.127 13.041 7.169 1.00 . A A . 112 LYS HG3 1 1 13 26568 1 1 117 LYS HZ1 H 0.913 14.784 4.566 1.00 . A A . 112 LYS HZ1 1 1 13 26569 1 1 117 LYS HZ2 H -0.387 15.877 4.629 1.00 . A A . 112 LYS HZ2 1 1 13 26570 1 1 117 LYS HZ3 H -0.575 14.294 5.217 1.00 . A A . 112 LYS HZ3 1 1 13 26571 1 1 117 LYS N N 4.477 10.799 7.410 1.00 . A A . 112 LYS N 1 1 13 26572 1 1 117 LYS NZ N 0.087 15.089 5.118 1.00 . A A . 112 LYS NZ 1 1 13 26573 1 1 117 LYS O O 4.056 11.487 4.566 1.00 . A A . 112 LYS O 1 1 13 26574 1 1 118 MET C C 0.636 10.351 3.021 1.00 . A A . 113 MET C 1 1 13 26575 1 1 118 MET CA C 2.011 9.945 3.544 1.00 . A A . 113 MET CA 1 1 13 26576 1 1 118 MET CB C 2.187 8.434 3.387 1.00 . A A . 113 MET CB 1 1 13 26577 1 1 118 MET CE C 2.908 5.740 4.895 1.00 . A A . 113 MET CE 1 1 13 26578 1 1 118 MET CG C 3.640 8.057 3.684 1.00 . A A . 113 MET CG 1 1 13 26579 1 1 118 MET H H 1.513 10.015 5.604 1.00 . A A . 113 MET H 1 1 13 26580 1 1 118 MET HA H 2.768 10.445 2.959 1.00 . A A . 113 MET HA 1 1 13 26581 1 1 118 MET HB2 H 1.533 7.922 4.078 1.00 . A A . 113 MET HB2 1 1 13 26582 1 1 118 MET HB3 H 1.942 8.145 2.376 1.00 . A A . 113 MET HB3 1 1 13 26583 1 1 118 MET HE1 H 3.323 4.819 5.278 1.00 . A A . 113 MET HE1 1 1 13 26584 1 1 118 MET HE2 H 1.880 5.578 4.611 1.00 . A A . 113 MET HE2 1 1 13 26585 1 1 118 MET HE3 H 2.950 6.506 5.657 1.00 . A A . 113 MET HE3 1 1 13 26586 1 1 118 MET HG2 H 4.294 8.591 3.011 1.00 . A A . 113 MET HG2 1 1 13 26587 1 1 118 MET HG3 H 3.879 8.320 4.703 1.00 . A A . 113 MET HG3 1 1 13 26588 1 1 118 MET N N 2.170 10.321 4.945 1.00 . A A . 113 MET N 1 1 13 26589 1 1 118 MET O O -0.282 10.618 3.797 1.00 . A A . 113 MET O 1 1 13 26590 1 1 118 MET SD S 3.859 6.275 3.452 1.00 . A A . 113 MET SD 1 1 13 26591 1 1 119 ASP C C -0.815 10.231 -0.358 1.00 . A A . 114 ASP C 1 1 13 26592 1 1 119 ASP CA C -0.757 10.763 1.071 1.00 . A A . 114 ASP CA 1 1 13 26593 1 1 119 ASP CB C -0.910 12.285 1.059 1.00 . A A . 114 ASP CB 1 1 13 26594 1 1 119 ASP CG C -2.365 12.662 0.803 1.00 . A A . 114 ASP CG 1 1 13 26595 1 1 119 ASP H H 1.275 10.169 1.134 1.00 . A A . 114 ASP H 1 1 13 26596 1 1 119 ASP HA H -1.570 10.335 1.638 1.00 . A A . 114 ASP HA 1 1 13 26597 1 1 119 ASP HB2 H -0.599 12.683 2.014 1.00 . A A . 114 ASP HB2 1 1 13 26598 1 1 119 ASP HB3 H -0.291 12.701 0.279 1.00 . A A . 114 ASP HB3 1 1 13 26599 1 1 119 ASP N N 0.506 10.392 1.698 1.00 . A A . 114 ASP N 1 1 13 26600 1 1 119 ASP O O 0.178 9.721 -0.880 1.00 . A A . 114 ASP O 1 1 13 26601 1 1 119 ASP OD1 O -3.178 11.759 0.689 1.00 . A A . 114 ASP OD1 1 1 13 26602 1 1 119 ASP OD2 O -2.645 13.846 0.725 1.00 . A A . 114 ASP OD2 1 1 13 26603 1 1 120 ALA C C -2.738 10.972 -3.237 1.00 . A A . 115 ALA C 1 1 13 26604 1 1 120 ALA CA C -2.146 9.876 -2.357 1.00 . A A . 115 ALA CA 1 1 13 26605 1 1 120 ALA CB C -3.062 8.651 -2.381 1.00 . A A . 115 ALA CB 1 1 13 26606 1 1 120 ALA H H -2.739 10.757 -0.521 1.00 . A A . 115 ALA H 1 1 13 26607 1 1 120 ALA HA H -1.181 9.595 -2.749 1.00 . A A . 115 ALA HA 1 1 13 26608 1 1 120 ALA HB1 H -3.323 8.416 -3.401 1.00 . A A . 115 ALA HB1 1 1 13 26609 1 1 120 ALA HB2 H -3.959 8.861 -1.818 1.00 . A A . 115 ALA HB2 1 1 13 26610 1 1 120 ALA HB3 H -2.549 7.810 -1.939 1.00 . A A . 115 ALA HB3 1 1 13 26611 1 1 120 ALA N N -1.980 10.348 -0.986 1.00 . A A . 115 ALA N 1 1 13 26612 1 1 120 ALA O O -3.956 11.072 -3.386 1.00 . A A . 115 ALA O 1 1 13 26613 1 1 121 LEU C C -2.503 12.394 -6.109 1.00 . A A . 116 LEU C 1 1 13 26614 1 1 121 LEU CA C -2.313 12.882 -4.676 1.00 . A A . 116 LEU CA 1 1 13 26615 1 1 121 LEU CB C -1.288 14.016 -4.650 1.00 . A A . 116 LEU CB 1 1 13 26616 1 1 121 LEU CD1 C 0.274 15.318 -3.193 1.00 . A A . 116 LEU CD1 1 1 13 26617 1 1 121 LEU CD2 C -1.971 14.643 -2.330 1.00 . A A . 116 LEU CD2 1 1 13 26618 1 1 121 LEU CG C -0.795 14.224 -3.216 1.00 . A A . 116 LEU CG 1 1 13 26619 1 1 121 LEU H H -0.908 11.655 -3.672 1.00 . A A . 116 LEU H 1 1 13 26620 1 1 121 LEU HA H -3.256 13.254 -4.305 1.00 . A A . 116 LEU HA 1 1 13 26621 1 1 121 LEU HB2 H -0.453 13.760 -5.285 1.00 . A A . 116 LEU HB2 1 1 13 26622 1 1 121 LEU HB3 H -1.747 14.926 -5.006 1.00 . A A . 116 LEU HB3 1 1 13 26623 1 1 121 LEU HD11 H 0.794 15.294 -2.248 1.00 . A A . 116 LEU HD11 1 1 13 26624 1 1 121 LEU HD12 H -0.196 16.282 -3.321 1.00 . A A . 116 LEU HD12 1 1 13 26625 1 1 121 LEU HD13 H 0.977 15.151 -3.996 1.00 . A A . 116 LEU HD13 1 1 13 26626 1 1 121 LEU HD21 H -2.556 15.394 -2.841 1.00 . A A . 116 LEU HD21 1 1 13 26627 1 1 121 LEU HD22 H -1.596 15.048 -1.401 1.00 . A A . 116 LEU HD22 1 1 13 26628 1 1 121 LEU HD23 H -2.591 13.783 -2.123 1.00 . A A . 116 LEU HD23 1 1 13 26629 1 1 121 LEU HG H -0.373 13.301 -2.844 1.00 . A A . 116 LEU HG 1 1 13 26630 1 1 121 LEU N N -1.867 11.789 -3.819 1.00 . A A . 116 LEU N 1 1 13 26631 1 1 121 LEU O O -1.992 11.342 -6.491 1.00 . A A . 116 LEU O 1 1 13 26632 1 1 122 PRO C C -2.241 12.959 -9.192 1.00 . A A . 117 PRO C 1 1 13 26633 1 1 122 PRO CA C -3.487 12.792 -8.326 1.00 . A A . 117 PRO CA 1 1 13 26634 1 1 122 PRO CB C -4.582 13.775 -8.752 1.00 . A A . 117 PRO CB 1 1 13 26635 1 1 122 PRO CD C -3.887 14.412 -6.520 1.00 . A A . 117 PRO CD 1 1 13 26636 1 1 122 PRO CG C -5.068 14.406 -7.489 1.00 . A A . 117 PRO CG 1 1 13 26637 1 1 122 PRO HA H -3.860 11.785 -8.402 1.00 . A A . 117 PRO HA 1 1 13 26638 1 1 122 PRO HB2 H -4.171 14.524 -9.415 1.00 . A A . 117 PRO HB2 1 1 13 26639 1 1 122 PRO HB3 H -5.390 13.247 -9.236 1.00 . A A . 117 PRO HB3 1 1 13 26640 1 1 122 PRO HD2 H -3.249 15.264 -6.707 1.00 . A A . 117 PRO HD2 1 1 13 26641 1 1 122 PRO HD3 H -4.234 14.409 -5.499 1.00 . A A . 117 PRO HD3 1 1 13 26642 1 1 122 PRO HG2 H -5.395 15.418 -7.686 1.00 . A A . 117 PRO HG2 1 1 13 26643 1 1 122 PRO HG3 H -5.877 13.828 -7.074 1.00 . A A . 117 PRO HG3 1 1 13 26644 1 1 122 PRO N N -3.230 13.138 -6.897 1.00 . A A . 117 PRO N 1 1 13 26645 1 1 122 PRO O O -1.361 13.762 -8.882 1.00 . A A . 117 PRO O 1 1 13 26646 1 1 123 LEU C C -1.160 13.476 -12.105 1.00 . A A . 118 LEU C 1 1 13 26647 1 1 123 LEU CA C -1.031 12.271 -11.180 1.00 . A A . 118 LEU CA 1 1 13 26648 1 1 123 LEU CB C -0.938 10.993 -12.017 1.00 . A A . 118 LEU CB 1 1 13 26649 1 1 123 LEU CD1 C -1.270 8.527 -11.823 1.00 . A A . 118 LEU CD1 1 1 13 26650 1 1 123 LEU CD2 C 0.672 9.616 -10.695 1.00 . A A . 118 LEU CD2 1 1 13 26651 1 1 123 LEU CG C -0.796 9.784 -11.093 1.00 . A A . 118 LEU CG 1 1 13 26652 1 1 123 LEU H H -2.905 11.573 -10.477 1.00 . A A . 118 LEU H 1 1 13 26653 1 1 123 LEU HA H -0.128 12.371 -10.597 1.00 . A A . 118 LEU HA 1 1 13 26654 1 1 123 LEU HB2 H -1.833 10.889 -12.614 1.00 . A A . 118 LEU HB2 1 1 13 26655 1 1 123 LEU HB3 H -0.078 11.051 -12.667 1.00 . A A . 118 LEU HB3 1 1 13 26656 1 1 123 LEU HD11 H -0.651 8.360 -12.693 1.00 . A A . 118 LEU HD11 1 1 13 26657 1 1 123 LEU HD12 H -2.297 8.656 -12.132 1.00 . A A . 118 LEU HD12 1 1 13 26658 1 1 123 LEU HD13 H -1.197 7.677 -11.162 1.00 . A A . 118 LEU HD13 1 1 13 26659 1 1 123 LEU HD21 H 1.107 10.586 -10.505 1.00 . A A . 118 LEU HD21 1 1 13 26660 1 1 123 LEU HD22 H 1.209 9.130 -11.496 1.00 . A A . 118 LEU HD22 1 1 13 26661 1 1 123 LEU HD23 H 0.736 9.012 -9.801 1.00 . A A . 118 LEU HD23 1 1 13 26662 1 1 123 LEU HG H -1.396 9.934 -10.209 1.00 . A A . 118 LEU HG 1 1 13 26663 1 1 123 LEU N N -2.173 12.195 -10.278 1.00 . A A . 118 LEU N 1 1 13 26664 1 1 123 LEU O O -2.012 13.501 -12.994 1.00 . A A . 118 LEU O 1 1 13 26665 1 1 124 SER C C 0.254 15.409 -14.085 1.00 . A A . 119 SER C 1 1 13 26666 1 1 124 SER CA C -0.342 15.681 -12.708 1.00 . A A . 119 SER CA 1 1 13 26667 1 1 124 SER CB C 0.446 16.796 -12.021 1.00 . A A . 119 SER CB 1 1 13 26668 1 1 124 SER H H 0.348 14.399 -11.168 1.00 . A A . 119 SER H 1 1 13 26669 1 1 124 SER HA H -1.366 15.999 -12.825 1.00 . A A . 119 SER HA 1 1 13 26670 1 1 124 SER HB2 H 1.451 16.462 -11.826 1.00 . A A . 119 SER HB2 1 1 13 26671 1 1 124 SER HB3 H 0.476 17.664 -12.667 1.00 . A A . 119 SER HB3 1 1 13 26672 1 1 124 SER HG H 0.032 16.442 -10.153 1.00 . A A . 119 SER HG 1 1 13 26673 1 1 124 SER N N -0.311 14.474 -11.890 1.00 . A A . 119 SER N 1 1 13 26674 1 1 124 SER O O 0.740 14.310 -14.355 1.00 . A A . 119 SER O 1 1 13 26675 1 1 124 SER OG O -0.184 17.127 -10.791 1.00 . A A . 119 SER OG 1 1 13 26676 1 1 125 GLU C C 2.207 15.814 -16.243 1.00 . A A . 120 GLU C 1 1 13 26677 1 1 125 GLU CA C 0.753 16.272 -16.298 1.00 . A A . 120 GLU CA 1 1 13 26678 1 1 125 GLU CB C 0.664 17.606 -17.042 1.00 . A A . 120 GLU CB 1 1 13 26679 1 1 125 GLU CD C 3.031 18.414 -17.022 1.00 . A A . 120 GLU CD 1 1 13 26680 1 1 125 GLU CG C 1.642 18.605 -16.422 1.00 . A A . 120 GLU CG 1 1 13 26681 1 1 125 GLU H H -0.185 17.268 -14.680 1.00 . A A . 120 GLU H 1 1 13 26682 1 1 125 GLU HA H 0.174 15.535 -16.832 1.00 . A A . 120 GLU HA 1 1 13 26683 1 1 125 GLU HB2 H 0.913 17.454 -18.082 1.00 . A A . 120 GLU HB2 1 1 13 26684 1 1 125 GLU HB3 H -0.340 17.994 -16.965 1.00 . A A . 120 GLU HB3 1 1 13 26685 1 1 125 GLU HG2 H 1.301 19.611 -16.619 1.00 . A A . 120 GLU HG2 1 1 13 26686 1 1 125 GLU HG3 H 1.690 18.446 -15.355 1.00 . A A . 120 GLU HG3 1 1 13 26687 1 1 125 GLU N N 0.214 16.415 -14.951 1.00 . A A . 120 GLU N 1 1 13 26688 1 1 125 GLU O O 2.683 15.116 -17.139 1.00 . A A . 120 GLU O 1 1 13 26689 1 1 125 GLU OE1 O 3.111 18.160 -18.213 1.00 . A A . 120 GLU OE1 1 1 13 26690 1 1 125 GLU OE2 O 3.995 18.526 -16.284 1.00 . A A . 120 GLU OE2 1 1 13 26691 1 1 126 GLU C C 4.465 14.320 -15.099 1.00 . A A . 121 GLU C 1 1 13 26692 1 1 126 GLU CA C 4.307 15.834 -15.022 1.00 . A A . 121 GLU CA 1 1 13 26693 1 1 126 GLU CB C 4.831 16.338 -13.677 1.00 . A A . 121 GLU CB 1 1 13 26694 1 1 126 GLU CD C 7.027 17.115 -14.591 1.00 . A A . 121 GLU CD 1 1 13 26695 1 1 126 GLU CG C 6.349 16.156 -13.619 1.00 . A A . 121 GLU CG 1 1 13 26696 1 1 126 GLU H H 2.475 16.765 -14.501 1.00 . A A . 121 GLU H 1 1 13 26697 1 1 126 GLU HA H 4.885 16.287 -15.813 1.00 . A A . 121 GLU HA 1 1 13 26698 1 1 126 GLU HB2 H 4.590 17.386 -13.567 1.00 . A A . 121 GLU HB2 1 1 13 26699 1 1 126 GLU HB3 H 4.372 15.776 -12.877 1.00 . A A . 121 GLU HB3 1 1 13 26700 1 1 126 GLU HG2 H 6.696 16.357 -12.616 1.00 . A A . 121 GLU HG2 1 1 13 26701 1 1 126 GLU HG3 H 6.598 15.140 -13.887 1.00 . A A . 121 GLU HG3 1 1 13 26702 1 1 126 GLU N N 2.907 16.211 -15.185 1.00 . A A . 121 GLU N 1 1 13 26703 1 1 126 GLU O O 5.436 13.815 -15.661 1.00 . A A . 121 GLU O 1 1 13 26704 1 1 126 GLU OE1 O 6.427 18.130 -14.906 1.00 . A A . 121 GLU OE1 1 1 13 26705 1 1 126 GLU OE2 O 8.136 16.821 -15.005 1.00 . A A . 121 GLU OE2 1 1 13 26706 1 1 127 TYR C C 3.496 11.622 -15.977 1.00 . A A . 122 TYR C 1 1 13 26707 1 1 127 TYR CA C 3.545 12.142 -14.544 1.00 . A A . 122 TYR CA 1 1 13 26708 1 1 127 TYR CB C 2.365 11.576 -13.753 1.00 . A A . 122 TYR CB 1 1 13 26709 1 1 127 TYR CD1 C 3.151 9.182 -13.719 1.00 . A A . 122 TYR CD1 1 1 13 26710 1 1 127 TYR CD2 C 1.057 9.705 -14.824 1.00 . A A . 122 TYR CD2 1 1 13 26711 1 1 127 TYR CE1 C 2.996 7.833 -14.062 1.00 . A A . 122 TYR CE1 1 1 13 26712 1 1 127 TYR CE2 C 0.898 8.356 -15.162 1.00 . A A . 122 TYR CE2 1 1 13 26713 1 1 127 TYR CG C 2.182 10.117 -14.099 1.00 . A A . 122 TYR CG 1 1 13 26714 1 1 127 TYR CZ C 1.868 7.420 -14.781 1.00 . A A . 122 TYR CZ 1 1 13 26715 1 1 127 TYR H H 2.752 14.056 -14.096 1.00 . A A . 122 TYR H 1 1 13 26716 1 1 127 TYR HA H 4.463 11.814 -14.083 1.00 . A A . 122 TYR HA 1 1 13 26717 1 1 127 TYR HB2 H 2.559 11.673 -12.695 1.00 . A A . 122 TYR HB2 1 1 13 26718 1 1 127 TYR HB3 H 1.467 12.119 -14.006 1.00 . A A . 122 TYR HB3 1 1 13 26719 1 1 127 TYR HD1 H 4.020 9.499 -13.161 1.00 . A A . 122 TYR HD1 1 1 13 26720 1 1 127 TYR HD2 H 0.312 10.428 -15.121 1.00 . A A . 122 TYR HD2 1 1 13 26721 1 1 127 TYR HE1 H 3.745 7.112 -13.772 1.00 . A A . 122 TYR HE1 1 1 13 26722 1 1 127 TYR HE2 H 0.028 8.037 -15.716 1.00 . A A . 122 TYR HE2 1 1 13 26723 1 1 127 TYR HH H 1.930 5.562 -14.343 1.00 . A A . 122 TYR HH 1 1 13 26724 1 1 127 TYR N N 3.503 13.600 -14.530 1.00 . A A . 122 TYR N 1 1 13 26725 1 1 127 TYR O O 4.233 10.705 -16.340 1.00 . A A . 122 TYR O 1 1 13 26726 1 1 127 TYR OH O 1.711 6.090 -15.115 1.00 . A A . 122 TYR OH 1 1 13 26727 1 1 128 ARG C C 3.823 11.918 -18.904 1.00 . A A . 123 ARG C 1 1 13 26728 1 1 128 ARG CA C 2.487 11.803 -18.178 1.00 . A A . 123 ARG CA 1 1 13 26729 1 1 128 ARG CB C 1.446 12.675 -18.882 1.00 . A A . 123 ARG CB 1 1 13 26730 1 1 128 ARG CD C -0.985 13.239 -18.996 1.00 . A A . 123 ARG CD 1 1 13 26731 1 1 128 ARG CG C 0.093 12.519 -18.186 1.00 . A A . 123 ARG CG 1 1 13 26732 1 1 128 ARG CZ C -3.302 13.915 -18.725 1.00 . A A . 123 ARG CZ 1 1 13 26733 1 1 128 ARG H H 2.069 12.946 -16.444 1.00 . A A . 123 ARG H 1 1 13 26734 1 1 128 ARG HA H 2.158 10.775 -18.207 1.00 . A A . 123 ARG HA 1 1 13 26735 1 1 128 ARG HB2 H 1.755 13.710 -18.839 1.00 . A A . 123 ARG HB2 1 1 13 26736 1 1 128 ARG HB3 H 1.355 12.369 -19.912 1.00 . A A . 123 ARG HB3 1 1 13 26737 1 1 128 ARG HD2 H -0.660 14.245 -19.210 1.00 . A A . 123 ARG HD2 1 1 13 26738 1 1 128 ARG HD3 H -1.146 12.711 -19.926 1.00 . A A . 123 ARG HD3 1 1 13 26739 1 1 128 ARG HE H -2.286 12.850 -17.369 1.00 . A A . 123 ARG HE 1 1 13 26740 1 1 128 ARG HG2 H -0.154 11.470 -18.110 1.00 . A A . 123 ARG HG2 1 1 13 26741 1 1 128 ARG HG3 H 0.144 12.949 -17.196 1.00 . A A . 123 ARG HG3 1 1 13 26742 1 1 128 ARG HH11 H -2.397 14.478 -20.419 1.00 . A A . 123 ARG HH11 1 1 13 26743 1 1 128 ARG HH12 H -4.048 14.974 -20.252 1.00 . A A . 123 ARG HH12 1 1 13 26744 1 1 128 ARG HH21 H -4.451 13.494 -17.142 1.00 . A A . 123 ARG HH21 1 1 13 26745 1 1 128 ARG HH22 H -5.211 14.417 -18.395 1.00 . A A . 123 ARG HH22 1 1 13 26746 1 1 128 ARG N N 2.626 12.217 -16.786 1.00 . A A . 123 ARG N 1 1 13 26747 1 1 128 ARG NE N -2.233 13.287 -18.245 1.00 . A A . 123 ARG NE 1 1 13 26748 1 1 128 ARG NH1 N -3.245 14.502 -19.890 1.00 . A A . 123 ARG NH1 1 1 13 26749 1 1 128 ARG NH2 N -4.408 13.944 -18.034 1.00 . A A . 123 ARG NH2 1 1 13 26750 1 1 128 ARG O O 4.183 11.053 -19.704 1.00 . A A . 123 ARG O 1 1 13 26751 1 1 129 GLN C C 6.869 12.191 -18.719 1.00 . A A . 124 GLN C 1 1 13 26752 1 1 129 GLN CA C 5.856 13.204 -19.241 1.00 . A A . 124 GLN CA 1 1 13 26753 1 1 129 GLN CB C 6.350 14.621 -18.945 1.00 . A A . 124 GLN CB 1 1 13 26754 1 1 129 GLN CD C 8.107 16.317 -19.485 1.00 . A A . 124 GLN CD 1 1 13 26755 1 1 129 GLN CG C 7.626 14.894 -19.744 1.00 . A A . 124 GLN CG 1 1 13 26756 1 1 129 GLN H H 4.211 13.652 -17.982 1.00 . A A . 124 GLN H 1 1 13 26757 1 1 129 GLN HA H 5.759 13.085 -20.309 1.00 . A A . 124 GLN HA 1 1 13 26758 1 1 129 GLN HB2 H 5.588 15.334 -19.228 1.00 . A A . 124 GLN HB2 1 1 13 26759 1 1 129 GLN HB3 H 6.559 14.718 -17.891 1.00 . A A . 124 GLN HB3 1 1 13 26760 1 1 129 GLN HE21 H 9.809 16.078 -20.480 1.00 . A A . 124 GLN HE21 1 1 13 26761 1 1 129 GLN HE22 H 9.576 17.616 -19.800 1.00 . A A . 124 GLN HE22 1 1 13 26762 1 1 129 GLN HG2 H 8.392 14.195 -19.442 1.00 . A A . 124 GLN HG2 1 1 13 26763 1 1 129 GLN HG3 H 7.423 14.770 -20.797 1.00 . A A . 124 GLN HG3 1 1 13 26764 1 1 129 GLN N N 4.553 12.991 -18.620 1.00 . A A . 124 GLN N 1 1 13 26765 1 1 129 GLN NE2 N 9.260 16.702 -19.961 1.00 . A A . 124 GLN NE2 1 1 13 26766 1 1 129 GLN O O 7.735 11.725 -19.460 1.00 . A A . 124 GLN O 1 1 13 26767 1 1 129 GLN OE1 O 7.416 17.098 -18.833 1.00 . A A . 124 GLN OE1 1 1 13 26768 1 1 130 HIS C C 7.595 9.554 -17.553 1.00 . A A . 125 HIS C 1 1 13 26769 1 1 130 HIS CA C 7.668 10.894 -16.828 1.00 . A A . 125 HIS CA 1 1 13 26770 1 1 130 HIS CB C 7.309 10.699 -15.354 1.00 . A A . 125 HIS CB 1 1 13 26771 1 1 130 HIS CD2 C 7.609 8.157 -14.757 1.00 . A A . 125 HIS CD2 1 1 13 26772 1 1 130 HIS CE1 C 9.588 8.271 -13.882 1.00 . A A . 125 HIS CE1 1 1 13 26773 1 1 130 HIS CG C 8.001 9.471 -14.828 1.00 . A A . 125 HIS CG 1 1 13 26774 1 1 130 HIS H H 6.048 12.258 -16.896 1.00 . A A . 125 HIS H 1 1 13 26775 1 1 130 HIS HA H 8.675 11.275 -16.895 1.00 . A A . 125 HIS HA 1 1 13 26776 1 1 130 HIS HB2 H 7.629 11.562 -14.788 1.00 . A A . 125 HIS HB2 1 1 13 26777 1 1 130 HIS HB3 H 6.241 10.579 -15.255 1.00 . A A . 125 HIS HB3 1 1 13 26778 1 1 130 HIS HD1 H 9.826 10.318 -14.166 1.00 . A A . 125 HIS HD1 1 1 13 26779 1 1 130 HIS HD2 H 6.666 7.770 -15.112 1.00 . A A . 125 HIS HD2 1 1 13 26780 1 1 130 HIS HE1 H 10.521 8.004 -13.408 1.00 . A A . 125 HIS HE1 1 1 13 26781 1 1 130 HIS HE2 H 8.605 6.438 -13.980 1.00 . A A . 125 HIS HE2 1 1 13 26782 1 1 130 HIS N N 6.756 11.854 -17.438 1.00 . A A . 125 HIS N 1 1 13 26783 1 1 130 HIS ND1 N 9.267 9.520 -14.266 1.00 . A A . 125 HIS ND1 1 1 13 26784 1 1 130 HIS NE2 N 8.613 7.401 -14.159 1.00 . A A . 125 HIS NE2 1 1 13 26785 1 1 130 HIS O O 8.449 8.688 -17.364 1.00 . A A . 125 HIS O 1 1 13 26786 1 1 131 GLN C C 7.250 8.171 -20.397 1.00 . A A . 126 GLN C 1 1 13 26787 1 1 131 GLN CA C 6.397 8.154 -19.133 1.00 . A A . 126 GLN CA 1 1 13 26788 1 1 131 GLN CB C 4.924 7.975 -19.510 1.00 . A A . 126 GLN CB 1 1 13 26789 1 1 131 GLN CD C 2.595 7.871 -18.603 1.00 . A A . 126 GLN CD 1 1 13 26790 1 1 131 GLN CG C 4.076 7.907 -18.239 1.00 . A A . 126 GLN CG 1 1 13 26791 1 1 131 GLN H H 5.920 10.116 -18.491 1.00 . A A . 126 GLN H 1 1 13 26792 1 1 131 GLN HA H 6.700 7.323 -18.516 1.00 . A A . 126 GLN HA 1 1 13 26793 1 1 131 GLN HB2 H 4.604 8.813 -20.114 1.00 . A A . 126 GLN HB2 1 1 13 26794 1 1 131 GLN HB3 H 4.804 7.061 -20.072 1.00 . A A . 126 GLN HB3 1 1 13 26795 1 1 131 GLN HE21 H 2.025 7.190 -16.827 1.00 . A A . 126 GLN HE21 1 1 13 26796 1 1 131 GLN HE22 H 0.771 7.443 -17.943 1.00 . A A . 126 GLN HE22 1 1 13 26797 1 1 131 GLN HG2 H 4.331 7.015 -17.686 1.00 . A A . 126 GLN HG2 1 1 13 26798 1 1 131 GLN HG3 H 4.272 8.776 -17.630 1.00 . A A . 126 GLN HG3 1 1 13 26799 1 1 131 GLN N N 6.570 9.391 -18.382 1.00 . A A . 126 GLN N 1 1 13 26800 1 1 131 GLN NE2 N 1.724 7.468 -17.718 1.00 . A A . 126 GLN NE2 1 1 13 26801 1 1 131 GLN O O 7.509 7.127 -20.997 1.00 . A A . 126 GLN O 1 1 13 26802 1 1 131 GLN OE1 O 2.221 8.219 -19.723 1.00 . A A . 126 GLN OE1 1 1 13 26803 1 1 132 ALA C C 9.845 8.812 -21.817 1.00 . A A . 127 ALA C 1 1 13 26804 1 1 132 ALA CA C 8.498 9.504 -21.998 1.00 . A A . 127 ALA CA 1 1 13 26805 1 1 132 ALA CB C 8.721 10.986 -22.306 1.00 . A A . 127 ALA CB 1 1 13 26806 1 1 132 ALA H H 7.457 10.158 -20.272 1.00 . A A . 127 ALA H 1 1 13 26807 1 1 132 ALA HA H 7.979 9.050 -22.828 1.00 . A A . 127 ALA HA 1 1 13 26808 1 1 132 ALA HB1 H 7.771 11.458 -22.514 1.00 . A A . 127 ALA HB1 1 1 13 26809 1 1 132 ALA HB2 H 9.366 11.082 -23.167 1.00 . A A . 127 ALA HB2 1 1 13 26810 1 1 132 ALA HB3 H 9.182 11.466 -21.455 1.00 . A A . 127 ALA HB3 1 1 13 26811 1 1 132 ALA N N 7.685 9.362 -20.795 1.00 . A A . 127 ALA N 1 1 13 26812 1 1 132 ALA O O 10.289 8.059 -22.683 1.00 . A A . 127 ALA O 1 1 13 26813 1 1 133 GLU C C 11.680 6.959 -20.319 1.00 . A A . 128 GLU C 1 1 13 26814 1 1 133 GLU CA C 11.792 8.478 -20.403 1.00 . A A . 128 GLU CA 1 1 13 26815 1 1 133 GLU CB C 12.341 9.024 -19.084 1.00 . A A . 128 GLU CB 1 1 13 26816 1 1 133 GLU CD C 12.185 7.096 -17.497 1.00 . A A . 128 GLU CD 1 1 13 26817 1 1 133 GLU CG C 11.558 8.422 -17.916 1.00 . A A . 128 GLU CG 1 1 13 26818 1 1 133 GLU H H 10.083 9.673 -20.025 1.00 . A A . 128 GLU H 1 1 13 26819 1 1 133 GLU HA H 12.474 8.737 -21.199 1.00 . A A . 128 GLU HA 1 1 13 26820 1 1 133 GLU HB2 H 13.385 8.761 -18.993 1.00 . A A . 128 GLU HB2 1 1 13 26821 1 1 133 GLU HB3 H 12.237 10.099 -19.067 1.00 . A A . 128 GLU HB3 1 1 13 26822 1 1 133 GLU HG2 H 11.577 9.107 -17.080 1.00 . A A . 128 GLU HG2 1 1 13 26823 1 1 133 GLU HG3 H 10.535 8.253 -18.219 1.00 . A A . 128 GLU HG3 1 1 13 26824 1 1 133 GLU N N 10.490 9.073 -20.684 1.00 . A A . 128 GLU N 1 1 13 26825 1 1 133 GLU O O 12.584 6.236 -20.739 1.00 . A A . 128 GLU O 1 1 13 26826 1 1 133 GLU OE1 O 13.092 6.650 -18.180 1.00 . A A . 128 GLU OE1 1 1 13 26827 1 1 133 GLU OE2 O 11.748 6.546 -16.499 1.00 . A A . 128 GLU OE2 1 1 13 26828 1 1 134 LYS C C 10.229 4.394 -21.017 1.00 . A A . 129 LYS C 1 1 13 26829 1 1 134 LYS CA C 10.344 5.047 -19.643 1.00 . A A . 129 LYS CA 1 1 13 26830 1 1 134 LYS CB C 9.067 4.785 -18.843 1.00 . A A . 129 LYS CB 1 1 13 26831 1 1 134 LYS CD C 7.983 5.004 -16.602 1.00 . A A . 129 LYS CD 1 1 13 26832 1 1 134 LYS CE C 7.605 3.521 -16.602 1.00 . A A . 129 LYS CE 1 1 13 26833 1 1 134 LYS CG C 9.283 5.200 -17.386 1.00 . A A . 129 LYS CG 1 1 13 26834 1 1 134 LYS H H 9.878 7.106 -19.457 1.00 . A A . 129 LYS H 1 1 13 26835 1 1 134 LYS HA H 11.180 4.611 -19.118 1.00 . A A . 129 LYS HA 1 1 13 26836 1 1 134 LYS HB2 H 8.254 5.359 -19.265 1.00 . A A . 129 LYS HB2 1 1 13 26837 1 1 134 LYS HB3 H 8.826 3.734 -18.884 1.00 . A A . 129 LYS HB3 1 1 13 26838 1 1 134 LYS HD2 H 8.124 5.341 -15.585 1.00 . A A . 129 LYS HD2 1 1 13 26839 1 1 134 LYS HD3 H 7.194 5.576 -17.065 1.00 . A A . 129 LYS HD3 1 1 13 26840 1 1 134 LYS HE2 H 8.501 2.921 -16.626 1.00 . A A . 129 LYS HE2 1 1 13 26841 1 1 134 LYS HE3 H 7.042 3.294 -15.709 1.00 . A A . 129 LYS HE3 1 1 13 26842 1 1 134 LYS HG2 H 10.063 4.591 -16.951 1.00 . A A . 129 LYS HG2 1 1 13 26843 1 1 134 LYS HG3 H 9.572 6.239 -17.346 1.00 . A A . 129 LYS HG3 1 1 13 26844 1 1 134 LYS HZ1 H 7.089 2.327 -18.228 1.00 . A A . 129 LYS HZ1 1 1 13 26845 1 1 134 LYS HZ2 H 6.875 3.992 -18.495 1.00 . A A . 129 LYS HZ2 1 1 13 26846 1 1 134 LYS HZ3 H 5.777 3.137 -17.522 1.00 . A A . 129 LYS HZ3 1 1 13 26847 1 1 134 LYS N N 10.565 6.482 -19.775 1.00 . A A . 129 LYS N 1 1 13 26848 1 1 134 LYS NZ N 6.773 3.222 -17.803 1.00 . A A . 129 LYS NZ 1 1 13 26849 1 1 134 LYS O O 10.568 3.223 -21.190 1.00 . A A . 129 LYS O 1 1 13 26850 1 1 135 ASP C C 9.928 5.724 -24.372 1.00 . A A . 130 ASP C 1 1 13 26851 1 1 135 ASP CA C 9.591 4.646 -23.348 1.00 . A A . 130 ASP CA 1 1 13 26852 1 1 135 ASP CB C 8.155 4.167 -23.561 1.00 . A A . 130 ASP CB 1 1 13 26853 1 1 135 ASP CG C 8.012 3.546 -24.947 1.00 . A A . 130 ASP CG 1 1 13 26854 1 1 135 ASP H H 9.494 6.086 -21.796 1.00 . A A . 130 ASP H 1 1 13 26855 1 1 135 ASP HA H 10.261 3.810 -23.485 1.00 . A A . 130 ASP HA 1 1 13 26856 1 1 135 ASP HB2 H 7.907 3.431 -22.811 1.00 . A A . 130 ASP HB2 1 1 13 26857 1 1 135 ASP HB3 H 7.481 5.006 -23.476 1.00 . A A . 130 ASP HB3 1 1 13 26858 1 1 135 ASP N N 9.748 5.159 -21.992 1.00 . A A . 130 ASP N 1 1 13 26859 1 1 135 ASP O O 11.023 5.739 -24.935 1.00 . A A . 130 ASP O 1 1 13 26860 1 1 135 ASP OD1 O 9.013 3.453 -25.638 1.00 . A A . 130 ASP OD1 1 1 13 26861 1 1 135 ASP OD2 O 6.905 3.172 -25.297 1.00 . A A . 130 ASP OD2 1 1 13 26862 1 1 136 LYS C C 8.054 8.718 -25.489 1.00 . A A . 131 LYS C 1 1 13 26863 1 1 136 LYS CA C 9.188 7.702 -25.570 1.00 . A A . 131 LYS CA 1 1 13 26864 1 1 136 LYS CB C 9.265 7.132 -26.988 1.00 . A A . 131 LYS CB 1 1 13 26865 1 1 136 LYS CD C 9.699 7.681 -29.386 1.00 . A A . 131 LYS CD 1 1 13 26866 1 1 136 LYS CE C 10.285 8.728 -30.335 1.00 . A A . 131 LYS CE 1 1 13 26867 1 1 136 LYS CG C 9.679 8.237 -27.961 1.00 . A A . 131 LYS CG 1 1 13 26868 1 1 136 LYS H H 8.127 6.563 -24.131 1.00 . A A . 131 LYS H 1 1 13 26869 1 1 136 LYS HA H 10.120 8.199 -25.343 1.00 . A A . 131 LYS HA 1 1 13 26870 1 1 136 LYS HB2 H 9.993 6.334 -27.015 1.00 . A A . 131 LYS HB2 1 1 13 26871 1 1 136 LYS HB3 H 8.297 6.747 -27.273 1.00 . A A . 131 LYS HB3 1 1 13 26872 1 1 136 LYS HD2 H 10.304 6.788 -29.416 1.00 . A A . 131 LYS HD2 1 1 13 26873 1 1 136 LYS HD3 H 8.691 7.444 -29.694 1.00 . A A . 131 LYS HD3 1 1 13 26874 1 1 136 LYS HE2 H 10.353 8.314 -31.330 1.00 . A A . 131 LYS HE2 1 1 13 26875 1 1 136 LYS HE3 H 9.645 9.599 -30.351 1.00 . A A . 131 LYS HE3 1 1 13 26876 1 1 136 LYS HG2 H 8.974 9.053 -27.901 1.00 . A A . 131 LYS HG2 1 1 13 26877 1 1 136 LYS HG3 H 10.666 8.593 -27.703 1.00 . A A . 131 LYS HG3 1 1 13 26878 1 1 136 LYS HZ1 H 12.295 9.152 -30.675 1.00 . A A . 131 LYS HZ1 1 1 13 26879 1 1 136 LYS HZ2 H 11.985 8.419 -29.174 1.00 . A A . 131 LYS HZ2 1 1 13 26880 1 1 136 LYS HZ3 H 11.601 10.056 -29.420 1.00 . A A . 131 LYS HZ3 1 1 13 26881 1 1 136 LYS N N 8.981 6.625 -24.610 1.00 . A A . 131 LYS N 1 1 13 26882 1 1 136 LYS NZ N 11.644 9.118 -29.866 1.00 . A A . 131 LYS NZ 1 1 13 26883 1 1 136 LYS O O 6.913 8.296 -25.391 1.00 . A A . 131 LYS O 1 1 13 26884 1 1 136 LYS OXT O 8.341 9.904 -25.526 1.00 . A A . 131 LYS OXT 1 1 14 26885 1 1 6 MET C C -4.166 -12.953 25.599 1.00 . A A . 1 MET C 1 1 14 26886 1 1 6 MET CA C -3.537 -14.337 25.716 1.00 . A A . 1 MET CA 1 1 14 26887 1 1 6 MET CB C -4.378 -15.217 26.643 1.00 . A A . 1 MET CB 1 1 14 26888 1 1 6 MET CE C -4.720 -14.989 30.737 1.00 . A A . 1 MET CE 1 1 14 26889 1 1 6 MET CG C -4.100 -14.837 28.098 1.00 . A A . 1 MET CG 1 1 14 26890 1 1 6 MET H H -1.880 -15.105 26.717 1.00 . A A . 1 MET H 1 1 14 26891 1 1 6 MET HA H -3.487 -14.791 24.737 1.00 . A A . 1 MET HA 1 1 14 26892 1 1 6 MET HB2 H -5.426 -15.070 26.425 1.00 . A A . 1 MET HB2 1 1 14 26893 1 1 6 MET HB3 H -4.119 -16.254 26.488 1.00 . A A . 1 MET HB3 1 1 14 26894 1 1 6 MET HE1 H -4.754 -13.918 30.593 1.00 . A A . 1 MET HE1 1 1 14 26895 1 1 6 MET HE2 H -3.724 -15.279 31.031 1.00 . A A . 1 MET HE2 1 1 14 26896 1 1 6 MET HE3 H -5.419 -15.277 31.510 1.00 . A A . 1 MET HE3 1 1 14 26897 1 1 6 MET HG2 H -3.064 -15.033 28.330 1.00 . A A . 1 MET HG2 1 1 14 26898 1 1 6 MET HG3 H -4.309 -13.788 28.242 1.00 . A A . 1 MET HG3 1 1 14 26899 1 1 6 MET N N -2.160 -14.208 26.272 1.00 . A A . 1 MET N 1 1 14 26900 1 1 6 MET O O -5.377 -12.797 25.750 1.00 . A A . 1 MET O 1 1 14 26901 1 1 6 MET SD S -5.159 -15.819 29.190 1.00 . A A . 1 MET SD 1 1 14 26902 1 1 7 GLY C C -2.698 -9.580 25.425 1.00 . A A . 2 GLY C 1 1 14 26903 1 1 7 GLY CA C -3.823 -10.583 25.195 1.00 . A A . 2 GLY CA 1 1 14 26904 1 1 7 GLY H H -2.379 -12.135 25.220 1.00 . A A . 2 GLY H 1 1 14 26905 1 1 7 GLY HA2 H -4.225 -10.446 24.202 1.00 . A A . 2 GLY HA2 1 1 14 26906 1 1 7 GLY HA3 H -4.602 -10.411 25.922 1.00 . A A . 2 GLY HA3 1 1 14 26907 1 1 7 GLY N N -3.336 -11.951 25.330 1.00 . A A . 2 GLY N 1 1 14 26908 1 1 7 GLY O O -2.539 -8.626 24.662 1.00 . A A . 2 GLY O 1 1 14 26909 1 1 8 CYS C C 0.167 -8.829 25.633 1.00 . A A . 3 CYS C 1 1 14 26910 1 1 8 CYS CA C -0.813 -8.908 26.800 1.00 . A A . 3 CYS CA 1 1 14 26911 1 1 8 CYS CB C -0.083 -9.408 28.048 1.00 . A A . 3 CYS CB 1 1 14 26912 1 1 8 CYS H H -2.094 -10.577 27.052 1.00 . A A . 3 CYS H 1 1 14 26913 1 1 8 CYS HA H -1.203 -7.921 26.997 1.00 . A A . 3 CYS HA 1 1 14 26914 1 1 8 CYS HB2 H -0.805 -9.740 28.779 1.00 . A A . 3 CYS HB2 1 1 14 26915 1 1 8 CYS HB3 H 0.564 -10.231 27.782 1.00 . A A . 3 CYS HB3 1 1 14 26916 1 1 8 CYS HG H 0.360 -7.588 29.375 1.00 . A A . 3 CYS HG 1 1 14 26917 1 1 8 CYS N N -1.921 -9.800 26.479 1.00 . A A . 3 CYS N 1 1 14 26918 1 1 8 CYS O O 0.758 -7.780 25.375 1.00 . A A . 3 CYS O 1 1 14 26919 1 1 8 CYS SG S 0.908 -8.064 28.747 1.00 . A A . 3 CYS SG 1 1 14 26920 1 1 9 GLY C C 0.907 -11.157 22.872 1.00 . A A . 4 GLY C 1 1 14 26921 1 1 9 GLY CA C 1.244 -9.991 23.793 1.00 . A A . 4 GLY CA 1 1 14 26922 1 1 9 GLY H H -0.163 -10.752 25.182 1.00 . A A . 4 GLY H 1 1 14 26923 1 1 9 GLY HA2 H 1.167 -9.065 23.240 1.00 . A A . 4 GLY HA2 1 1 14 26924 1 1 9 GLY HA3 H 2.256 -10.107 24.152 1.00 . A A . 4 GLY HA3 1 1 14 26925 1 1 9 GLY N N 0.333 -9.945 24.931 1.00 . A A . 4 GLY N 1 1 14 26926 1 1 9 GLY O O 1.414 -12.265 23.044 1.00 . A A . 4 GLY O 1 1 14 26927 1 1 10 ALA C C 0.849 -12.425 20.146 1.00 . A A . 5 ALA C 1 1 14 26928 1 1 10 ALA CA C -0.353 -11.939 20.948 1.00 . A A . 5 ALA CA 1 1 14 26929 1 1 10 ALA CB C -1.419 -11.394 19.995 1.00 . A A . 5 ALA CB 1 1 14 26930 1 1 10 ALA H H -0.327 -9.999 21.802 1.00 . A A . 5 ALA H 1 1 14 26931 1 1 10 ALA HA H -0.769 -12.770 21.497 1.00 . A A . 5 ALA HA 1 1 14 26932 1 1 10 ALA HB1 H -1.003 -10.586 19.413 1.00 . A A . 5 ALA HB1 1 1 14 26933 1 1 10 ALA HB2 H -2.261 -11.031 20.565 1.00 . A A . 5 ALA HB2 1 1 14 26934 1 1 10 ALA HB3 H -1.745 -12.182 19.333 1.00 . A A . 5 ALA HB3 1 1 14 26935 1 1 10 ALA N N 0.045 -10.900 21.892 1.00 . A A . 5 ALA N 1 1 14 26936 1 1 10 ALA O O 0.894 -13.576 19.712 1.00 . A A . 5 ALA O 1 1 14 26937 1 1 11 SER C C 2.649 -12.525 17.863 1.00 . A A . 6 SER C 1 1 14 26938 1 1 11 SER CA C 3.021 -11.891 19.200 1.00 . A A . 6 SER CA 1 1 14 26939 1 1 11 SER CB C 3.876 -12.867 20.008 1.00 . A A . 6 SER CB 1 1 14 26940 1 1 11 SER H H 1.732 -10.637 20.320 1.00 . A A . 6 SER H 1 1 14 26941 1 1 11 SER HA H 3.594 -10.995 19.016 1.00 . A A . 6 SER HA 1 1 14 26942 1 1 11 SER HB2 H 4.289 -12.362 20.866 1.00 . A A . 6 SER HB2 1 1 14 26943 1 1 11 SER HB3 H 3.262 -13.694 20.339 1.00 . A A . 6 SER HB3 1 1 14 26944 1 1 11 SER HG H 5.526 -12.611 19.009 1.00 . A A . 6 SER HG 1 1 14 26945 1 1 11 SER N N 1.822 -11.540 19.952 1.00 . A A . 6 SER N 1 1 14 26946 1 1 11 SER O O 1.474 -12.596 17.505 1.00 . A A . 6 SER O 1 1 14 26947 1 1 11 SER OG O 4.938 -13.346 19.192 1.00 . A A . 6 SER OG 1 1 14 26948 1 1 12 SER C C 2.417 -12.804 15.023 1.00 . A A . 7 SER C 1 1 14 26949 1 1 12 SER CA C 3.426 -13.611 15.834 1.00 . A A . 7 SER CA 1 1 14 26950 1 1 12 SER CB C 2.905 -15.034 16.028 1.00 . A A . 7 SER CB 1 1 14 26951 1 1 12 SER H H 4.575 -12.900 17.467 1.00 . A A . 7 SER H 1 1 14 26952 1 1 12 SER HA H 4.358 -13.652 15.293 1.00 . A A . 7 SER HA 1 1 14 26953 1 1 12 SER HB2 H 2.511 -15.406 15.098 1.00 . A A . 7 SER HB2 1 1 14 26954 1 1 12 SER HB3 H 3.717 -15.672 16.354 1.00 . A A . 7 SER HB3 1 1 14 26955 1 1 12 SER HG H 1.739 -15.928 17.304 1.00 . A A . 7 SER HG 1 1 14 26956 1 1 12 SER N N 3.659 -12.984 17.130 1.00 . A A . 7 SER N 1 1 14 26957 1 1 12 SER O O 1.270 -13.217 14.855 1.00 . A A . 7 SER O 1 1 14 26958 1 1 12 SER OG O 1.871 -15.027 17.004 1.00 . A A . 7 SER OG 1 1 14 26959 1 1 13 GLU C C 1.530 -11.514 12.461 1.00 . A A . 8 GLU C 1 1 14 26960 1 1 13 GLU CA C 1.978 -10.795 13.729 1.00 . A A . 8 GLU CA 1 1 14 26961 1 1 13 GLU CB C 2.711 -9.505 13.356 1.00 . A A . 8 GLU CB 1 1 14 26962 1 1 13 GLU CD C 1.754 -8.239 15.289 1.00 . A A . 8 GLU CD 1 1 14 26963 1 1 13 GLU CG C 3.040 -8.718 14.625 1.00 . A A . 8 GLU CG 1 1 14 26964 1 1 13 GLU H H 3.778 -11.374 14.689 1.00 . A A . 8 GLU H 1 1 14 26965 1 1 13 GLU HA H 1.108 -10.545 14.317 1.00 . A A . 8 GLU HA 1 1 14 26966 1 1 13 GLU HB2 H 3.625 -9.749 12.834 1.00 . A A . 8 GLU HB2 1 1 14 26967 1 1 13 GLU HB3 H 2.081 -8.906 12.717 1.00 . A A . 8 GLU HB3 1 1 14 26968 1 1 13 GLU HG2 H 3.582 -9.355 15.310 1.00 . A A . 8 GLU HG2 1 1 14 26969 1 1 13 GLU HG3 H 3.650 -7.865 14.370 1.00 . A A . 8 GLU HG3 1 1 14 26970 1 1 13 GLU N N 2.854 -11.653 14.522 1.00 . A A . 8 GLU N 1 1 14 26971 1 1 13 GLU O O 0.424 -11.293 11.968 1.00 . A A . 8 GLU O 1 1 14 26972 1 1 13 GLU OE1 O 0.730 -8.244 14.627 1.00 . A A . 8 GLU OE1 1 1 14 26973 1 1 13 GLU OE2 O 1.812 -7.874 16.453 1.00 . A A . 8 GLU OE2 1 1 14 26974 1 1 14 ASN C C 1.712 -12.170 9.590 1.00 . A A . 9 ASN C 1 1 14 26975 1 1 14 ASN CA C 2.078 -13.122 10.725 1.00 . A A . 9 ASN CA 1 1 14 26976 1 1 14 ASN CB C 0.912 -14.076 10.989 1.00 . A A . 9 ASN CB 1 1 14 26977 1 1 14 ASN CG C 1.277 -15.048 12.106 1.00 . A A . 9 ASN CG 1 1 14 26978 1 1 14 ASN H H 3.264 -12.511 12.372 1.00 . A A . 9 ASN H 1 1 14 26979 1 1 14 ASN HA H 2.941 -13.700 10.432 1.00 . A A . 9 ASN HA 1 1 14 26980 1 1 14 ASN HB2 H 0.042 -13.504 11.280 1.00 . A A . 9 ASN HB2 1 1 14 26981 1 1 14 ASN HB3 H 0.692 -14.631 10.090 1.00 . A A . 9 ASN HB3 1 1 14 26982 1 1 14 ASN HD21 H -0.600 -15.297 12.703 1.00 . A A . 9 ASN HD21 1 1 14 26983 1 1 14 ASN HD22 H 0.562 -16.173 13.577 1.00 . A A . 9 ASN HD22 1 1 14 26984 1 1 14 ASN N N 2.397 -12.375 11.937 1.00 . A A . 9 ASN N 1 1 14 26985 1 1 14 ASN ND2 N 0.334 -15.547 12.857 1.00 . A A . 9 ASN ND2 1 1 14 26986 1 1 14 ASN O O 0.738 -12.392 8.870 1.00 . A A . 9 ASN O 1 1 14 26987 1 1 14 ASN OD1 O 2.452 -15.360 12.298 1.00 . A A . 9 ASN OD1 1 1 14 26988 1 1 15 SER C C 2.555 -10.723 7.015 1.00 . A A . 10 SER C 1 1 14 26989 1 1 15 SER CA C 2.246 -10.130 8.386 1.00 . A A . 10 SER CA 1 1 14 26990 1 1 15 SER CB C 3.110 -8.888 8.612 1.00 . A A . 10 SER CB 1 1 14 26991 1 1 15 SER H H 3.260 -10.983 10.040 1.00 . A A . 10 SER H 1 1 14 26992 1 1 15 SER HA H 1.207 -9.842 8.417 1.00 . A A . 10 SER HA 1 1 14 26993 1 1 15 SER HB2 H 2.767 -8.088 7.978 1.00 . A A . 10 SER HB2 1 1 14 26994 1 1 15 SER HB3 H 3.033 -8.583 9.648 1.00 . A A . 10 SER HB3 1 1 14 26995 1 1 15 SER HG H 4.755 -9.891 8.883 1.00 . A A . 10 SER HG 1 1 14 26996 1 1 15 SER N N 2.498 -11.110 9.437 1.00 . A A . 10 SER N 1 1 14 26997 1 1 15 SER O O 3.285 -11.707 6.904 1.00 . A A . 10 SER O 1 1 14 26998 1 1 15 SER OG O 4.462 -9.192 8.294 1.00 . A A . 10 SER OG 1 1 14 26999 1 1 16 SER C C 2.192 -9.427 3.629 1.00 . A A . 11 SER C 1 1 14 27000 1 1 16 SER CA C 2.216 -10.591 4.614 1.00 . A A . 11 SER CA 1 1 14 27001 1 1 16 SER CB C 1.140 -11.607 4.232 1.00 . A A . 11 SER CB 1 1 14 27002 1 1 16 SER H H 1.421 -9.334 6.123 1.00 . A A . 11 SER H 1 1 14 27003 1 1 16 SER HA H 3.182 -11.071 4.563 1.00 . A A . 11 SER HA 1 1 14 27004 1 1 16 SER HB2 H 0.167 -11.150 4.311 1.00 . A A . 11 SER HB2 1 1 14 27005 1 1 16 SER HB3 H 1.300 -11.935 3.214 1.00 . A A . 11 SER HB3 1 1 14 27006 1 1 16 SER HG H 1.873 -13.323 4.783 1.00 . A A . 11 SER HG 1 1 14 27007 1 1 16 SER N N 1.995 -10.116 5.973 1.00 . A A . 11 SER N 1 1 14 27008 1 1 16 SER O O 1.718 -8.338 3.952 1.00 . A A . 11 SER O 1 1 14 27009 1 1 16 SER OG O 1.208 -12.718 5.118 1.00 . A A . 11 SER OG 1 1 14 27010 1 1 17 VAL C C 1.999 -9.092 0.148 1.00 . A A . 12 VAL C 1 1 14 27011 1 1 17 VAL CA C 2.734 -8.627 1.401 1.00 . A A . 12 VAL CA 1 1 14 27012 1 1 17 VAL CB C 4.182 -8.284 1.048 1.00 . A A . 12 VAL CB 1 1 14 27013 1 1 17 VAL CG1 C 4.212 -7.017 0.191 1.00 . A A . 12 VAL CG1 1 1 14 27014 1 1 17 VAL CG2 C 4.976 -8.047 2.334 1.00 . A A . 12 VAL CG2 1 1 14 27015 1 1 17 VAL H H 3.066 -10.553 2.223 1.00 . A A . 12 VAL H 1 1 14 27016 1 1 17 VAL HA H 2.248 -7.742 1.784 1.00 . A A . 12 VAL HA 1 1 14 27017 1 1 17 VAL HB H 4.621 -9.102 0.496 1.00 . A A . 12 VAL HB 1 1 14 27018 1 1 17 VAL HG11 H 3.479 -7.099 -0.598 1.00 . A A . 12 VAL HG11 1 1 14 27019 1 1 17 VAL HG12 H 5.194 -6.897 -0.241 1.00 . A A . 12 VAL HG12 1 1 14 27020 1 1 17 VAL HG13 H 3.983 -6.160 0.807 1.00 . A A . 12 VAL HG13 1 1 14 27021 1 1 17 VAL HG21 H 4.550 -7.212 2.873 1.00 . A A . 12 VAL HG21 1 1 14 27022 1 1 17 VAL HG22 H 6.005 -7.828 2.087 1.00 . A A . 12 VAL HG22 1 1 14 27023 1 1 17 VAL HG23 H 4.935 -8.932 2.951 1.00 . A A . 12 VAL HG23 1 1 14 27024 1 1 17 VAL N N 2.704 -9.665 2.425 1.00 . A A . 12 VAL N 1 1 14 27025 1 1 17 VAL O O 2.133 -10.241 -0.272 1.00 . A A . 12 VAL O 1 1 14 27026 1 1 18 THR C C 0.556 -7.380 -2.664 1.00 . A A . 13 THR C 1 1 14 27027 1 1 18 THR CA C 0.475 -8.519 -1.655 1.00 . A A . 13 THR CA 1 1 14 27028 1 1 18 THR CB C -0.990 -8.789 -1.304 1.00 . A A . 13 THR CB 1 1 14 27029 1 1 18 THR CG2 C -1.673 -7.477 -0.916 1.00 . A A . 13 THR CG2 1 1 14 27030 1 1 18 THR H H 1.152 -7.290 -0.065 1.00 . A A . 13 THR H 1 1 14 27031 1 1 18 THR HA H 0.897 -9.410 -2.096 1.00 . A A . 13 THR HA 1 1 14 27032 1 1 18 THR HB H -1.042 -9.476 -0.474 1.00 . A A . 13 THR HB 1 1 14 27033 1 1 18 THR HG1 H -2.551 -9.557 -2.175 1.00 . A A . 13 THR HG1 1 1 14 27034 1 1 18 THR HG21 H -2.609 -7.690 -0.422 1.00 . A A . 13 THR HG21 1 1 14 27035 1 1 18 THR HG22 H -1.861 -6.892 -1.804 1.00 . A A . 13 THR HG22 1 1 14 27036 1 1 18 THR HG23 H -1.032 -6.920 -0.248 1.00 . A A . 13 THR HG23 1 1 14 27037 1 1 18 THR N N 1.223 -8.191 -0.446 1.00 . A A . 13 THR N 1 1 14 27038 1 1 18 THR O O 0.572 -6.207 -2.291 1.00 . A A . 13 THR O 1 1 14 27039 1 1 18 THR OG1 O -1.648 -9.354 -2.430 1.00 . A A . 13 THR OG1 1 1 14 27040 1 1 19 TYR C C -0.339 -7.036 -6.096 1.00 . A A . 14 TYR C 1 1 14 27041 1 1 19 TYR CA C 0.678 -6.732 -5.002 1.00 . A A . 14 TYR CA 1 1 14 27042 1 1 19 TYR CB C 2.085 -6.709 -5.603 1.00 . A A . 14 TYR CB 1 1 14 27043 1 1 19 TYR CD1 C 3.003 -4.999 -3.995 1.00 . A A . 14 TYR CD1 1 1 14 27044 1 1 19 TYR CD2 C 4.072 -7.172 -4.122 1.00 . A A . 14 TYR CD2 1 1 14 27045 1 1 19 TYR CE1 C 3.923 -4.604 -3.017 1.00 . A A . 14 TYR CE1 1 1 14 27046 1 1 19 TYR CE2 C 4.992 -6.778 -3.144 1.00 . A A . 14 TYR CE2 1 1 14 27047 1 1 19 TYR CG C 3.077 -6.283 -4.547 1.00 . A A . 14 TYR CG 1 1 14 27048 1 1 19 TYR CZ C 4.918 -5.493 -2.591 1.00 . A A . 14 TYR CZ 1 1 14 27049 1 1 19 TYR H H 0.589 -8.684 -4.181 1.00 . A A . 14 TYR H 1 1 14 27050 1 1 19 TYR HA H 0.463 -5.761 -4.582 1.00 . A A . 14 TYR HA 1 1 14 27051 1 1 19 TYR HB2 H 2.340 -7.696 -5.961 1.00 . A A . 14 TYR HB2 1 1 14 27052 1 1 19 TYR HB3 H 2.113 -6.009 -6.426 1.00 . A A . 14 TYR HB3 1 1 14 27053 1 1 19 TYR HD1 H 2.237 -4.313 -4.324 1.00 . A A . 14 TYR HD1 1 1 14 27054 1 1 19 TYR HD2 H 4.129 -8.163 -4.549 1.00 . A A . 14 TYR HD2 1 1 14 27055 1 1 19 TYR HE1 H 3.866 -3.614 -2.591 1.00 . A A . 14 TYR HE1 1 1 14 27056 1 1 19 TYR HE2 H 5.759 -7.463 -2.816 1.00 . A A . 14 TYR HE2 1 1 14 27057 1 1 19 TYR HH H 6.581 -5.693 -1.676 1.00 . A A . 14 TYR HH 1 1 14 27058 1 1 19 TYR N N 0.605 -7.733 -3.945 1.00 . A A . 14 TYR N 1 1 14 27059 1 1 19 TYR O O -0.793 -8.173 -6.235 1.00 . A A . 14 TYR O 1 1 14 27060 1 1 19 TYR OH O 5.824 -5.104 -1.627 1.00 . A A . 14 TYR OH 1 1 14 27061 1 1 20 VAL C C -1.249 -5.421 -9.184 1.00 . A A . 15 VAL C 1 1 14 27062 1 1 20 VAL CA C -1.676 -6.186 -7.936 1.00 . A A . 15 VAL CA 1 1 14 27063 1 1 20 VAL CB C -3.044 -5.685 -7.472 1.00 . A A . 15 VAL CB 1 1 14 27064 1 1 20 VAL CG1 C -2.859 -4.611 -6.398 1.00 . A A . 15 VAL CG1 1 1 14 27065 1 1 20 VAL CG2 C -3.798 -5.089 -8.662 1.00 . A A . 15 VAL CG2 1 1 14 27066 1 1 20 VAL H H -0.293 -5.136 -6.720 1.00 . A A . 15 VAL H 1 1 14 27067 1 1 20 VAL HA H -1.753 -7.235 -8.176 1.00 . A A . 15 VAL HA 1 1 14 27068 1 1 20 VAL HB H -3.609 -6.510 -7.061 1.00 . A A . 15 VAL HB 1 1 14 27069 1 1 20 VAL HG11 H -3.820 -4.189 -6.141 1.00 . A A . 15 VAL HG11 1 1 14 27070 1 1 20 VAL HG12 H -2.213 -3.832 -6.775 1.00 . A A . 15 VAL HG12 1 1 14 27071 1 1 20 VAL HG13 H -2.414 -5.053 -5.519 1.00 . A A . 15 VAL HG13 1 1 14 27072 1 1 20 VAL HG21 H -3.695 -5.741 -9.517 1.00 . A A . 15 VAL HG21 1 1 14 27073 1 1 20 VAL HG22 H -3.387 -4.118 -8.899 1.00 . A A . 15 VAL HG22 1 1 14 27074 1 1 20 VAL HG23 H -4.844 -4.986 -8.412 1.00 . A A . 15 VAL HG23 1 1 14 27075 1 1 20 VAL N N -0.696 -6.016 -6.869 1.00 . A A . 15 VAL N 1 1 14 27076 1 1 20 VAL O O -1.087 -6.004 -10.256 1.00 . A A . 15 VAL O 1 1 14 27077 1 1 21 ASN C C 0.710 -3.664 -10.667 1.00 . A A . 16 ASN C 1 1 14 27078 1 1 21 ASN CA C -0.677 -3.274 -10.165 1.00 . A A . 16 ASN CA 1 1 14 27079 1 1 21 ASN CB C -0.676 -1.803 -9.745 1.00 . A A . 16 ASN CB 1 1 14 27080 1 1 21 ASN CG C -2.085 -1.372 -9.350 1.00 . A A . 16 ASN CG 1 1 14 27081 1 1 21 ASN H H -1.206 -3.703 -8.157 1.00 . A A . 16 ASN H 1 1 14 27082 1 1 21 ASN HA H -1.390 -3.407 -10.965 1.00 . A A . 16 ASN HA 1 1 14 27083 1 1 21 ASN HB2 H -0.012 -1.671 -8.904 1.00 . A A . 16 ASN HB2 1 1 14 27084 1 1 21 ASN HB3 H -0.335 -1.195 -10.570 1.00 . A A . 16 ASN HB3 1 1 14 27085 1 1 21 ASN HD21 H -1.525 -0.627 -7.597 1.00 . A A . 16 ASN HD21 1 1 14 27086 1 1 21 ASN HD22 H -3.183 -0.509 -7.940 1.00 . A A . 16 ASN HD22 1 1 14 27087 1 1 21 ASN N N -1.070 -4.112 -9.037 1.00 . A A . 16 ASN N 1 1 14 27088 1 1 21 ASN ND2 N -2.281 -0.788 -8.201 1.00 . A A . 16 ASN ND2 1 1 14 27089 1 1 21 ASN O O 1.033 -3.467 -11.838 1.00 . A A . 16 ASN O 1 1 14 27090 1 1 21 ASN OD1 O -3.032 -1.575 -10.110 1.00 . A A . 16 ASN OD1 1 1 14 27091 1 1 22 GLY C C 3.710 -4.920 -8.897 1.00 . A A . 17 GLY C 1 1 14 27092 1 1 22 GLY CA C 2.874 -4.629 -10.139 1.00 . A A . 17 GLY CA 1 1 14 27093 1 1 22 GLY H H 1.211 -4.350 -8.855 1.00 . A A . 17 GLY H 1 1 14 27094 1 1 22 GLY HA2 H 2.819 -5.520 -10.749 1.00 . A A . 17 GLY HA2 1 1 14 27095 1 1 22 GLY HA3 H 3.346 -3.840 -10.705 1.00 . A A . 17 GLY HA3 1 1 14 27096 1 1 22 GLY N N 1.524 -4.216 -9.773 1.00 . A A . 17 GLY N 1 1 14 27097 1 1 22 GLY O O 3.403 -4.443 -7.805 1.00 . A A . 17 GLY O 1 1 14 27098 1 1 23 ARG C C 6.767 -5.033 -7.822 1.00 . A A . 18 ARG C 1 1 14 27099 1 1 23 ARG CA C 5.641 -6.054 -7.959 1.00 . A A . 18 ARG CA 1 1 14 27100 1 1 23 ARG CB C 6.235 -7.446 -8.176 1.00 . A A . 18 ARG CB 1 1 14 27101 1 1 23 ARG CD C 3.886 -8.251 -8.459 1.00 . A A . 18 ARG CD 1 1 14 27102 1 1 23 ARG CG C 5.218 -8.508 -7.751 1.00 . A A . 18 ARG CG 1 1 14 27103 1 1 23 ARG CZ C 4.396 -9.013 -10.708 1.00 . A A . 18 ARG CZ 1 1 14 27104 1 1 23 ARG H H 4.964 -6.056 -9.967 1.00 . A A . 18 ARG H 1 1 14 27105 1 1 23 ARG HA H 5.062 -6.060 -7.048 1.00 . A A . 18 ARG HA 1 1 14 27106 1 1 23 ARG HB2 H 6.475 -7.576 -9.222 1.00 . A A . 18 ARG HB2 1 1 14 27107 1 1 23 ARG HB3 H 7.131 -7.553 -7.584 1.00 . A A . 18 ARG HB3 1 1 14 27108 1 1 23 ARG HD2 H 3.246 -9.111 -8.339 1.00 . A A . 18 ARG HD2 1 1 14 27109 1 1 23 ARG HD3 H 3.409 -7.387 -8.021 1.00 . A A . 18 ARG HD3 1 1 14 27110 1 1 23 ARG HE H 4.044 -7.102 -10.233 1.00 . A A . 18 ARG HE 1 1 14 27111 1 1 23 ARG HG2 H 5.586 -9.487 -8.019 1.00 . A A . 18 ARG HG2 1 1 14 27112 1 1 23 ARG HG3 H 5.070 -8.457 -6.683 1.00 . A A . 18 ARG HG3 1 1 14 27113 1 1 23 ARG HH11 H 4.334 -10.416 -9.280 1.00 . A A . 18 ARG HH11 1 1 14 27114 1 1 23 ARG HH12 H 4.701 -10.986 -10.874 1.00 . A A . 18 ARG HH12 1 1 14 27115 1 1 23 ARG HH21 H 4.523 -7.842 -12.327 1.00 . A A . 18 ARG HH21 1 1 14 27116 1 1 23 ARG HH22 H 4.807 -9.528 -12.599 1.00 . A A . 18 ARG HH22 1 1 14 27117 1 1 23 ARG N N 4.768 -5.705 -9.073 1.00 . A A . 18 ARG N 1 1 14 27118 1 1 23 ARG NE N 4.108 -8.014 -9.882 1.00 . A A . 18 ARG NE 1 1 14 27119 1 1 23 ARG NH1 N 4.483 -10.233 -10.252 1.00 . A A . 18 ARG NH1 1 1 14 27120 1 1 23 ARG NH2 N 4.591 -8.777 -11.976 1.00 . A A . 18 ARG NH2 1 1 14 27121 1 1 23 ARG O O 7.147 -4.378 -8.794 1.00 . A A . 18 ARG O 1 1 14 27122 1 1 24 PRO C C 9.749 -4.425 -6.861 1.00 . A A . 19 PRO C 1 1 14 27123 1 1 24 PRO CA C 8.397 -3.923 -6.359 1.00 . A A . 19 PRO CA 1 1 14 27124 1 1 24 PRO CB C 8.388 -3.803 -4.835 1.00 . A A . 19 PRO CB 1 1 14 27125 1 1 24 PRO CD C 6.906 -5.644 -5.412 1.00 . A A . 19 PRO CD 1 1 14 27126 1 1 24 PRO CG C 7.852 -5.105 -4.335 1.00 . A A . 19 PRO CG 1 1 14 27127 1 1 24 PRO HA H 8.170 -2.965 -6.796 1.00 . A A . 19 PRO HA 1 1 14 27128 1 1 24 PRO HB2 H 9.393 -3.644 -4.468 1.00 . A A . 19 PRO HB2 1 1 14 27129 1 1 24 PRO HB3 H 7.743 -2.996 -4.526 1.00 . A A . 19 PRO HB3 1 1 14 27130 1 1 24 PRO HD2 H 7.048 -6.709 -5.540 1.00 . A A . 19 PRO HD2 1 1 14 27131 1 1 24 PRO HD3 H 5.880 -5.425 -5.160 1.00 . A A . 19 PRO HD3 1 1 14 27132 1 1 24 PRO HG2 H 8.665 -5.800 -4.171 1.00 . A A . 19 PRO HG2 1 1 14 27133 1 1 24 PRO HG3 H 7.306 -4.952 -3.418 1.00 . A A . 19 PRO HG3 1 1 14 27134 1 1 24 PRO N N 7.298 -4.889 -6.639 1.00 . A A . 19 PRO N 1 1 14 27135 1 1 24 PRO O O 10.124 -5.572 -6.621 1.00 . A A . 19 PRO O 1 1 14 27136 1 1 25 THR C C 12.780 -4.125 -6.940 1.00 . A A . 20 THR C 1 1 14 27137 1 1 25 THR CA C 11.788 -3.918 -8.080 1.00 . A A . 20 THR CA 1 1 14 27138 1 1 25 THR CB C 12.299 -2.817 -9.013 1.00 . A A . 20 THR CB 1 1 14 27139 1 1 25 THR CG2 C 13.625 -3.251 -9.638 1.00 . A A . 20 THR CG2 1 1 14 27140 1 1 25 THR H H 10.123 -2.656 -7.720 1.00 . A A . 20 THR H 1 1 14 27141 1 1 25 THR HA H 11.701 -4.836 -8.641 1.00 . A A . 20 THR HA 1 1 14 27142 1 1 25 THR HB H 12.452 -1.910 -8.448 1.00 . A A . 20 THR HB 1 1 14 27143 1 1 25 THR HG1 H 11.323 -1.641 -10.215 1.00 . A A . 20 THR HG1 1 1 14 27144 1 1 25 THR HG21 H 14.404 -3.222 -8.890 1.00 . A A . 20 THR HG21 1 1 14 27145 1 1 25 THR HG22 H 13.879 -2.580 -10.446 1.00 . A A . 20 THR HG22 1 1 14 27146 1 1 25 THR HG23 H 13.531 -4.256 -10.021 1.00 . A A . 20 THR HG23 1 1 14 27147 1 1 25 THR N N 10.475 -3.556 -7.556 1.00 . A A . 20 THR N 1 1 14 27148 1 1 25 THR O O 13.707 -4.928 -7.048 1.00 . A A . 20 THR O 1 1 14 27149 1 1 25 THR OG1 O 11.343 -2.584 -10.037 1.00 . A A . 20 THR OG1 1 1 14 27150 1 1 26 PHE C C 12.779 -4.272 -3.567 1.00 . A A . 21 PHE C 1 1 14 27151 1 1 26 PHE CA C 13.462 -3.503 -4.693 1.00 . A A . 21 PHE CA 1 1 14 27152 1 1 26 PHE CB C 13.850 -2.108 -4.201 1.00 . A A . 21 PHE CB 1 1 14 27153 1 1 26 PHE CD1 C 16.239 -2.360 -3.435 1.00 . A A . 21 PHE CD1 1 1 14 27154 1 1 26 PHE CD2 C 14.488 -2.204 -1.764 1.00 . A A . 21 PHE CD2 1 1 14 27155 1 1 26 PHE CE1 C 17.197 -2.471 -2.421 1.00 . A A . 21 PHE CE1 1 1 14 27156 1 1 26 PHE CE2 C 15.446 -2.313 -0.750 1.00 . A A . 21 PHE CE2 1 1 14 27157 1 1 26 PHE CG C 14.884 -2.227 -3.107 1.00 . A A . 21 PHE CG 1 1 14 27158 1 1 26 PHE CZ C 16.801 -2.447 -1.078 1.00 . A A . 21 PHE CZ 1 1 14 27159 1 1 26 PHE H H 11.822 -2.772 -5.818 1.00 . A A . 21 PHE H 1 1 14 27160 1 1 26 PHE HA H 14.358 -4.031 -4.985 1.00 . A A . 21 PHE HA 1 1 14 27161 1 1 26 PHE HB2 H 14.259 -1.537 -5.022 1.00 . A A . 21 PHE HB2 1 1 14 27162 1 1 26 PHE HB3 H 12.976 -1.606 -3.815 1.00 . A A . 21 PHE HB3 1 1 14 27163 1 1 26 PHE HD1 H 16.544 -2.378 -4.471 1.00 . A A . 21 PHE HD1 1 1 14 27164 1 1 26 PHE HD2 H 13.443 -2.100 -1.512 1.00 . A A . 21 PHE HD2 1 1 14 27165 1 1 26 PHE HE1 H 18.242 -2.573 -2.673 1.00 . A A . 21 PHE HE1 1 1 14 27166 1 1 26 PHE HE2 H 15.141 -2.296 0.286 1.00 . A A . 21 PHE HE2 1 1 14 27167 1 1 26 PHE HZ H 17.540 -2.532 -0.295 1.00 . A A . 21 PHE HZ 1 1 14 27168 1 1 26 PHE N N 12.578 -3.395 -5.848 1.00 . A A . 21 PHE N 1 1 14 27169 1 1 26 PHE O O 11.638 -3.980 -3.207 1.00 . A A . 21 PHE O 1 1 14 27170 1 1 27 VAL C C 13.928 -6.167 -0.781 1.00 . A A . 22 VAL C 1 1 14 27171 1 1 27 VAL CA C 12.931 -6.059 -1.930 1.00 . A A . 22 VAL CA 1 1 14 27172 1 1 27 VAL CB C 12.587 -7.460 -2.442 1.00 . A A . 22 VAL CB 1 1 14 27173 1 1 27 VAL CG1 C 11.346 -7.980 -1.714 1.00 . A A . 22 VAL CG1 1 1 14 27174 1 1 27 VAL CG2 C 12.306 -7.396 -3.945 1.00 . A A . 22 VAL CG2 1 1 14 27175 1 1 27 VAL H H 14.388 -5.441 -3.340 1.00 . A A . 22 VAL H 1 1 14 27176 1 1 27 VAL HA H 12.029 -5.590 -1.569 1.00 . A A . 22 VAL HA 1 1 14 27177 1 1 27 VAL HB H 13.419 -8.124 -2.256 1.00 . A A . 22 VAL HB 1 1 14 27178 1 1 27 VAL HG11 H 10.484 -7.406 -2.017 1.00 . A A . 22 VAL HG11 1 1 14 27179 1 1 27 VAL HG12 H 11.487 -7.883 -0.648 1.00 . A A . 22 VAL HG12 1 1 14 27180 1 1 27 VAL HG13 H 11.193 -9.020 -1.963 1.00 . A A . 22 VAL HG13 1 1 14 27181 1 1 27 VAL HG21 H 13.223 -7.183 -4.474 1.00 . A A . 22 VAL HG21 1 1 14 27182 1 1 27 VAL HG22 H 11.585 -6.617 -4.144 1.00 . A A . 22 VAL HG22 1 1 14 27183 1 1 27 VAL HG23 H 11.912 -8.345 -4.277 1.00 . A A . 22 VAL HG23 1 1 14 27184 1 1 27 VAL N N 13.483 -5.254 -3.014 1.00 . A A . 22 VAL N 1 1 14 27185 1 1 27 VAL O O 15.080 -6.553 -0.980 1.00 . A A . 22 VAL O 1 1 14 27186 1 1 28 GLY C C 13.963 -7.058 2.490 1.00 . A A . 23 GLY C 1 1 14 27187 1 1 28 GLY CA C 14.341 -5.884 1.595 1.00 . A A . 23 GLY CA 1 1 14 27188 1 1 28 GLY H H 12.550 -5.525 0.520 1.00 . A A . 23 GLY H 1 1 14 27189 1 1 28 GLY HA2 H 15.367 -5.995 1.274 1.00 . A A . 23 GLY HA2 1 1 14 27190 1 1 28 GLY HA3 H 14.242 -4.966 2.156 1.00 . A A . 23 GLY HA3 1 1 14 27191 1 1 28 GLY N N 13.478 -5.823 0.421 1.00 . A A . 23 GLY N 1 1 14 27192 1 1 28 GLY O O 14.147 -8.217 2.120 1.00 . A A . 23 GLY O 1 1 14 27193 1 1 29 GLU C C 11.759 -7.389 5.345 1.00 . A A . 24 GLU C 1 1 14 27194 1 1 29 GLU CA C 13.033 -7.791 4.611 1.00 . A A . 24 GLU CA 1 1 14 27195 1 1 29 GLU CB C 14.152 -8.038 5.624 1.00 . A A . 24 GLU CB 1 1 14 27196 1 1 29 GLU CD C 14.895 -9.488 7.523 1.00 . A A . 24 GLU CD 1 1 14 27197 1 1 29 GLU CG C 13.804 -9.255 6.483 1.00 . A A . 24 GLU CG 1 1 14 27198 1 1 29 GLU H H 13.311 -5.810 3.913 1.00 . A A . 24 GLU H 1 1 14 27199 1 1 29 GLU HA H 12.850 -8.705 4.065 1.00 . A A . 24 GLU HA 1 1 14 27200 1 1 29 GLU HB2 H 15.079 -8.220 5.100 1.00 . A A . 24 GLU HB2 1 1 14 27201 1 1 29 GLU HB3 H 14.261 -7.171 6.258 1.00 . A A . 24 GLU HB3 1 1 14 27202 1 1 29 GLU HG2 H 12.862 -9.082 6.984 1.00 . A A . 24 GLU HG2 1 1 14 27203 1 1 29 GLU HG3 H 13.720 -10.127 5.852 1.00 . A A . 24 GLU HG3 1 1 14 27204 1 1 29 GLU N N 13.435 -6.750 3.670 1.00 . A A . 24 GLU N 1 1 14 27205 1 1 29 GLU O O 10.743 -8.081 5.268 1.00 . A A . 24 GLU O 1 1 14 27206 1 1 29 GLU OE1 O 15.868 -8.753 7.507 1.00 . A A . 24 GLU OE1 1 1 14 27207 1 1 29 GLU OE2 O 14.741 -10.398 8.321 1.00 . A A . 24 GLU OE2 1 1 14 27208 1 1 30 GLU C C 9.758 -4.950 5.874 1.00 . A A . 25 GLU C 1 1 14 27209 1 1 30 GLU CA C 10.658 -5.776 6.788 1.00 . A A . 25 GLU CA 1 1 14 27210 1 1 30 GLU CB C 11.111 -4.917 7.970 1.00 . A A . 25 GLU CB 1 1 14 27211 1 1 30 GLU CD C 10.331 -3.657 9.986 1.00 . A A . 25 GLU CD 1 1 14 27212 1 1 30 GLU CG C 9.904 -4.571 8.842 1.00 . A A . 25 GLU CG 1 1 14 27213 1 1 30 GLU H H 12.658 -5.762 6.086 1.00 . A A . 25 GLU H 1 1 14 27214 1 1 30 GLU HA H 10.098 -6.619 7.164 1.00 . A A . 25 GLU HA 1 1 14 27215 1 1 30 GLU HB2 H 11.834 -5.466 8.556 1.00 . A A . 25 GLU HB2 1 1 14 27216 1 1 30 GLU HB3 H 11.561 -4.007 7.603 1.00 . A A . 25 GLU HB3 1 1 14 27217 1 1 30 GLU HG2 H 9.160 -4.069 8.240 1.00 . A A . 25 GLU HG2 1 1 14 27218 1 1 30 GLU HG3 H 9.482 -5.478 9.249 1.00 . A A . 25 GLU HG3 1 1 14 27219 1 1 30 GLU N N 11.819 -6.267 6.055 1.00 . A A . 25 GLU N 1 1 14 27220 1 1 30 GLU O O 10.116 -3.847 5.465 1.00 . A A . 25 GLU O 1 1 14 27221 1 1 30 GLU OE1 O 11.500 -3.313 10.036 1.00 . A A . 25 GLU OE1 1 1 14 27222 1 1 30 GLU OE2 O 9.483 -3.314 10.792 1.00 . A A . 25 GLU OE2 1 1 14 27223 1 1 31 VAL C C 6.420 -4.350 5.456 1.00 . A A . 26 VAL C 1 1 14 27224 1 1 31 VAL CA C 7.649 -4.806 4.678 1.00 . A A . 26 VAL CA 1 1 14 27225 1 1 31 VAL CB C 7.221 -5.735 3.542 1.00 . A A . 26 VAL CB 1 1 14 27226 1 1 31 VAL CG1 C 6.595 -4.911 2.415 1.00 . A A . 26 VAL CG1 1 1 14 27227 1 1 31 VAL CG2 C 8.445 -6.482 3.005 1.00 . A A . 26 VAL CG2 1 1 14 27228 1 1 31 VAL H H 8.350 -6.373 5.922 1.00 . A A . 26 VAL H 1 1 14 27229 1 1 31 VAL HA H 8.137 -3.941 4.255 1.00 . A A . 26 VAL HA 1 1 14 27230 1 1 31 VAL HB H 6.496 -6.446 3.911 1.00 . A A . 26 VAL HB 1 1 14 27231 1 1 31 VAL HG11 H 5.707 -4.417 2.781 1.00 . A A . 26 VAL HG11 1 1 14 27232 1 1 31 VAL HG12 H 6.334 -5.562 1.595 1.00 . A A . 26 VAL HG12 1 1 14 27233 1 1 31 VAL HG13 H 7.305 -4.170 2.075 1.00 . A A . 26 VAL HG13 1 1 14 27234 1 1 31 VAL HG21 H 9.255 -5.782 2.853 1.00 . A A . 26 VAL HG21 1 1 14 27235 1 1 31 VAL HG22 H 8.196 -6.955 2.067 1.00 . A A . 26 VAL HG22 1 1 14 27236 1 1 31 VAL HG23 H 8.748 -7.234 3.719 1.00 . A A . 26 VAL HG23 1 1 14 27237 1 1 31 VAL N N 8.587 -5.494 5.557 1.00 . A A . 26 VAL N 1 1 14 27238 1 1 31 VAL O O 5.980 -5.021 6.389 1.00 . A A . 26 VAL O 1 1 14 27239 1 1 32 THR C C 3.813 -1.912 4.739 1.00 . A A . 27 THR C 1 1 14 27240 1 1 32 THR CA C 4.690 -2.667 5.732 1.00 . A A . 27 THR CA 1 1 14 27241 1 1 32 THR CB C 5.113 -1.727 6.864 1.00 . A A . 27 THR CB 1 1 14 27242 1 1 32 THR CG2 C 5.006 -2.455 8.204 1.00 . A A . 27 THR CG2 1 1 14 27243 1 1 32 THR H H 6.265 -2.713 4.315 1.00 . A A . 27 THR H 1 1 14 27244 1 1 32 THR HA H 4.122 -3.484 6.153 1.00 . A A . 27 THR HA 1 1 14 27245 1 1 32 THR HB H 4.466 -0.863 6.875 1.00 . A A . 27 THR HB 1 1 14 27246 1 1 32 THR HG1 H 7.009 -1.759 7.297 1.00 . A A . 27 THR HG1 1 1 14 27247 1 1 32 THR HG21 H 3.970 -2.685 8.406 1.00 . A A . 27 THR HG21 1 1 14 27248 1 1 32 THR HG22 H 5.395 -1.824 8.988 1.00 . A A . 27 THR HG22 1 1 14 27249 1 1 32 THR HG23 H 5.576 -3.371 8.162 1.00 . A A . 27 THR HG23 1 1 14 27250 1 1 32 THR N N 5.870 -3.205 5.065 1.00 . A A . 27 THR N 1 1 14 27251 1 1 32 THR O O 4.206 -1.689 3.595 1.00 . A A . 27 THR O 1 1 14 27252 1 1 32 THR OG1 O 6.456 -1.311 6.654 1.00 . A A . 27 THR OG1 1 1 14 27253 1 1 33 LYS C C 1.235 0.492 5.006 1.00 . A A . 28 LYS C 1 1 14 27254 1 1 33 LYS CA C 1.700 -0.792 4.325 1.00 . A A . 28 LYS CA 1 1 14 27255 1 1 33 LYS CB C 0.488 -1.666 3.997 1.00 . A A . 28 LYS CB 1 1 14 27256 1 1 33 LYS CD C -1.121 -3.348 4.910 1.00 . A A . 28 LYS CD 1 1 14 27257 1 1 33 LYS CE C -1.629 -4.021 6.186 1.00 . A A . 28 LYS CE 1 1 14 27258 1 1 33 LYS CG C 0.067 -2.443 5.247 1.00 . A A . 28 LYS CG 1 1 14 27259 1 1 33 LYS H H 2.362 -1.728 6.107 1.00 . A A . 28 LYS H 1 1 14 27260 1 1 33 LYS HA H 2.204 -0.538 3.405 1.00 . A A . 28 LYS HA 1 1 14 27261 1 1 33 LYS HB2 H -0.330 -1.041 3.669 1.00 . A A . 28 LYS HB2 1 1 14 27262 1 1 33 LYS HB3 H 0.747 -2.362 3.214 1.00 . A A . 28 LYS HB3 1 1 14 27263 1 1 33 LYS HD2 H -1.912 -2.754 4.475 1.00 . A A . 28 LYS HD2 1 1 14 27264 1 1 33 LYS HD3 H -0.809 -4.105 4.207 1.00 . A A . 28 LYS HD3 1 1 14 27265 1 1 33 LYS HE2 H -1.993 -3.268 6.870 1.00 . A A . 28 LYS HE2 1 1 14 27266 1 1 33 LYS HE3 H -2.430 -4.702 5.940 1.00 . A A . 28 LYS HE3 1 1 14 27267 1 1 33 LYS HG2 H 0.894 -3.048 5.591 1.00 . A A . 28 LYS HG2 1 1 14 27268 1 1 33 LYS HG3 H -0.220 -1.750 6.023 1.00 . A A . 28 LYS HG3 1 1 14 27269 1 1 33 LYS HZ1 H -0.088 -4.194 7.576 1.00 . A A . 28 LYS HZ1 1 1 14 27270 1 1 33 LYS HZ2 H 0.205 -5.004 6.112 1.00 . A A . 28 LYS HZ2 1 1 14 27271 1 1 33 LYS HZ3 H -0.884 -5.653 7.242 1.00 . A A . 28 LYS HZ3 1 1 14 27272 1 1 33 LYS N N 2.623 -1.522 5.186 1.00 . A A . 28 LYS N 1 1 14 27273 1 1 33 LYS NZ N -0.515 -4.775 6.828 1.00 . A A . 28 LYS NZ 1 1 14 27274 1 1 33 LYS O O 0.366 0.465 5.877 1.00 . A A . 28 LYS O 1 1 14 27275 1 1 34 GLY C C -0.058 3.006 5.363 1.00 . A A . 29 GLY C 1 1 14 27276 1 1 34 GLY CA C 1.451 2.905 5.172 1.00 . A A . 29 GLY CA 1 1 14 27277 1 1 34 GLY H H 2.511 1.575 3.908 1.00 . A A . 29 GLY H 1 1 14 27278 1 1 34 GLY HA2 H 1.940 3.022 6.129 1.00 . A A . 29 GLY HA2 1 1 14 27279 1 1 34 GLY HA3 H 1.776 3.693 4.509 1.00 . A A . 29 GLY HA3 1 1 14 27280 1 1 34 GLY N N 1.820 1.615 4.601 1.00 . A A . 29 GLY N 1 1 14 27281 1 1 34 GLY O O -0.551 3.028 6.490 1.00 . A A . 29 GLY O 1 1 14 27282 1 1 35 PHE C C -2.847 1.811 4.684 1.00 . A A . 30 PHE C 1 1 14 27283 1 1 35 PHE CA C -2.241 3.158 4.309 1.00 . A A . 30 PHE CA 1 1 14 27284 1 1 35 PHE CB C -2.788 3.608 2.953 1.00 . A A . 30 PHE CB 1 1 14 27285 1 1 35 PHE CD1 C -2.686 6.126 2.941 1.00 . A A . 30 PHE CD1 1 1 14 27286 1 1 35 PHE CD2 C -0.957 4.883 1.780 1.00 . A A . 30 PHE CD2 1 1 14 27287 1 1 35 PHE CE1 C -2.073 7.327 2.565 1.00 . A A . 30 PHE CE1 1 1 14 27288 1 1 35 PHE CE2 C -0.345 6.084 1.405 1.00 . A A . 30 PHE CE2 1 1 14 27289 1 1 35 PHE CG C -2.127 4.904 2.548 1.00 . A A . 30 PHE CG 1 1 14 27290 1 1 35 PHE CZ C -0.903 7.307 1.796 1.00 . A A . 30 PHE CZ 1 1 14 27291 1 1 35 PHE H H -0.338 3.054 3.381 1.00 . A A . 30 PHE H 1 1 14 27292 1 1 35 PHE HA H -2.518 3.887 5.054 1.00 . A A . 30 PHE HA 1 1 14 27293 1 1 35 PHE HB2 H -2.579 2.849 2.211 1.00 . A A . 30 PHE HB2 1 1 14 27294 1 1 35 PHE HB3 H -3.855 3.756 3.026 1.00 . A A . 30 PHE HB3 1 1 14 27295 1 1 35 PHE HD1 H -3.588 6.142 3.533 1.00 . A A . 30 PHE HD1 1 1 14 27296 1 1 35 PHE HD2 H -0.527 3.940 1.477 1.00 . A A . 30 PHE HD2 1 1 14 27297 1 1 35 PHE HE1 H -2.503 8.271 2.868 1.00 . A A . 30 PHE HE1 1 1 14 27298 1 1 35 PHE HE2 H 0.558 6.068 0.812 1.00 . A A . 30 PHE HE2 1 1 14 27299 1 1 35 PHE HZ H -0.431 8.234 1.507 1.00 . A A . 30 PHE HZ 1 1 14 27300 1 1 35 PHE N N -0.786 3.068 4.253 1.00 . A A . 30 PHE N 1 1 14 27301 1 1 35 PHE O O -2.526 0.785 4.084 1.00 . A A . 30 PHE O 1 1 14 27302 1 1 36 GLU C C -5.620 0.310 5.291 1.00 . A A . 31 GLU C 1 1 14 27303 1 1 36 GLU CA C -4.376 0.594 6.127 1.00 . A A . 31 GLU CA 1 1 14 27304 1 1 36 GLU CB C -4.766 0.717 7.602 1.00 . A A . 31 GLU CB 1 1 14 27305 1 1 36 GLU CD C -2.578 -0.219 8.374 1.00 . A A . 31 GLU CD 1 1 14 27306 1 1 36 GLU CG C -3.515 0.983 8.441 1.00 . A A . 31 GLU CG 1 1 14 27307 1 1 36 GLU H H -3.943 2.668 6.123 1.00 . A A . 31 GLU H 1 1 14 27308 1 1 36 GLU HA H -3.685 -0.228 6.018 1.00 . A A . 31 GLU HA 1 1 14 27309 1 1 36 GLU HB2 H -5.462 1.536 7.722 1.00 . A A . 31 GLU HB2 1 1 14 27310 1 1 36 GLU HB3 H -5.229 -0.201 7.930 1.00 . A A . 31 GLU HB3 1 1 14 27311 1 1 36 GLU HG2 H -3.006 1.856 8.059 1.00 . A A . 31 GLU HG2 1 1 14 27312 1 1 36 GLU HG3 H -3.802 1.154 9.467 1.00 . A A . 31 GLU HG3 1 1 14 27313 1 1 36 GLU N N -3.727 1.821 5.681 1.00 . A A . 31 GLU N 1 1 14 27314 1 1 36 GLU O O -6.384 -0.608 5.590 1.00 . A A . 31 GLU O 1 1 14 27315 1 1 36 GLU OE1 O -3.043 -1.290 8.018 1.00 . A A . 31 GLU OE1 1 1 14 27316 1 1 36 GLU OE2 O -1.409 -0.051 8.678 1.00 . A A . 31 GLU OE2 1 1 14 27317 1 1 37 LYS C C -6.567 0.276 2.059 1.00 . A A . 32 LYS C 1 1 14 27318 1 1 37 LYS CA C -6.975 0.931 3.374 1.00 . A A . 32 LYS CA 1 1 14 27319 1 1 37 LYS CB C -7.622 2.289 3.091 1.00 . A A . 32 LYS CB 1 1 14 27320 1 1 37 LYS CD C -9.626 3.388 2.082 1.00 . A A . 32 LYS CD 1 1 14 27321 1 1 37 LYS CE C -9.713 4.436 3.194 1.00 . A A . 32 LYS CE 1 1 14 27322 1 1 37 LYS CG C -9.074 2.081 2.655 1.00 . A A . 32 LYS CG 1 1 14 27323 1 1 37 LYS H H -5.171 1.814 4.050 1.00 . A A . 32 LYS H 1 1 14 27324 1 1 37 LYS HA H -7.695 0.299 3.871 1.00 . A A . 32 LYS HA 1 1 14 27325 1 1 37 LYS HB2 H -7.597 2.892 3.986 1.00 . A A . 32 LYS HB2 1 1 14 27326 1 1 37 LYS HB3 H -7.079 2.788 2.303 1.00 . A A . 32 LYS HB3 1 1 14 27327 1 1 37 LYS HD2 H -8.971 3.745 1.301 1.00 . A A . 32 LYS HD2 1 1 14 27328 1 1 37 LYS HD3 H -10.611 3.216 1.675 1.00 . A A . 32 LYS HD3 1 1 14 27329 1 1 37 LYS HE2 H -10.097 3.976 4.092 1.00 . A A . 32 LYS HE2 1 1 14 27330 1 1 37 LYS HE3 H -8.730 4.838 3.388 1.00 . A A . 32 LYS HE3 1 1 14 27331 1 1 37 LYS HG2 H -9.115 1.311 1.899 1.00 . A A . 32 LYS HG2 1 1 14 27332 1 1 37 LYS HG3 H -9.666 1.785 3.506 1.00 . A A . 32 LYS HG3 1 1 14 27333 1 1 37 LYS HZ1 H -11.612 5.232 2.884 1.00 . A A . 32 LYS HZ1 1 1 14 27334 1 1 37 LYS HZ2 H -10.447 5.767 1.770 1.00 . A A . 32 LYS HZ2 1 1 14 27335 1 1 37 LYS HZ3 H -10.453 6.375 3.357 1.00 . A A . 32 LYS HZ3 1 1 14 27336 1 1 37 LYS N N -5.816 1.102 4.243 1.00 . A A . 32 LYS N 1 1 14 27337 1 1 37 LYS NZ N -10.624 5.536 2.769 1.00 . A A . 32 LYS NZ 1 1 14 27338 1 1 37 LYS O O -5.402 0.331 1.663 1.00 . A A . 32 LYS O 1 1 14 27339 1 1 38 ASP C C -6.163 -2.046 0.272 1.00 . A A . 33 ASP C 1 1 14 27340 1 1 38 ASP CA C -7.260 -0.999 0.113 1.00 . A A . 33 ASP CA 1 1 14 27341 1 1 38 ASP CB C -6.832 0.038 -0.927 1.00 . A A . 33 ASP CB 1 1 14 27342 1 1 38 ASP CG C -7.978 1.007 -1.200 1.00 . A A . 33 ASP CG 1 1 14 27343 1 1 38 ASP H H -8.439 -0.360 1.754 1.00 . A A . 33 ASP H 1 1 14 27344 1 1 38 ASP HA H -8.162 -1.485 -0.230 1.00 . A A . 33 ASP HA 1 1 14 27345 1 1 38 ASP HB2 H -5.980 0.588 -0.555 1.00 . A A . 33 ASP HB2 1 1 14 27346 1 1 38 ASP HB3 H -6.562 -0.464 -1.844 1.00 . A A . 33 ASP HB3 1 1 14 27347 1 1 38 ASP N N -7.531 -0.343 1.387 1.00 . A A . 33 ASP N 1 1 14 27348 1 1 38 ASP O O -5.742 -2.353 1.388 1.00 . A A . 33 ASP O 1 1 14 27349 1 1 38 ASP OD1 O -9.091 0.705 -0.800 1.00 . A A . 33 ASP OD1 1 1 14 27350 1 1 38 ASP OD2 O -7.727 2.035 -1.806 1.00 . A A . 33 ASP OD2 1 1 14 27351 1 1 39 ASN C C -3.477 -3.139 0.021 1.00 . A A . 34 ASN C 1 1 14 27352 1 1 39 ASN CA C -4.658 -3.608 -0.821 1.00 . A A . 34 ASN CA 1 1 14 27353 1 1 39 ASN CB C -4.185 -3.911 -2.244 1.00 . A A . 34 ASN CB 1 1 14 27354 1 1 39 ASN CG C -5.337 -4.475 -3.069 1.00 . A A . 34 ASN CG 1 1 14 27355 1 1 39 ASN H H -6.073 -2.305 -1.711 1.00 . A A . 34 ASN H 1 1 14 27356 1 1 39 ASN HA H -5.060 -4.511 -0.388 1.00 . A A . 34 ASN HA 1 1 14 27357 1 1 39 ASN HB2 H -3.827 -3.000 -2.703 1.00 . A A . 34 ASN HB2 1 1 14 27358 1 1 39 ASN HB3 H -3.383 -4.634 -2.208 1.00 . A A . 34 ASN HB3 1 1 14 27359 1 1 39 ASN HD21 H -6.662 -4.309 -1.600 1.00 . A A . 34 ASN HD21 1 1 14 27360 1 1 39 ASN HD22 H -7.265 -4.949 -3.052 1.00 . A A . 34 ASN HD22 1 1 14 27361 1 1 39 ASN N N -5.704 -2.591 -0.850 1.00 . A A . 34 ASN N 1 1 14 27362 1 1 39 ASN ND2 N -6.520 -4.586 -2.529 1.00 . A A . 34 ASN ND2 1 1 14 27363 1 1 39 ASN O O -2.808 -3.942 0.671 1.00 . A A . 34 ASN O 1 1 14 27364 1 1 39 ASN OD1 O -5.154 -4.823 -4.235 1.00 . A A . 34 ASN OD1 1 1 14 27365 1 1 40 GLY C C -1.660 0.053 0.165 1.00 . A A . 35 GLY C 1 1 14 27366 1 1 40 GLY CA C -2.121 -1.268 0.770 1.00 . A A . 35 GLY CA 1 1 14 27367 1 1 40 GLY H H -3.795 -1.240 -0.529 1.00 . A A . 35 GLY H 1 1 14 27368 1 1 40 GLY HA2 H -2.443 -1.101 1.788 1.00 . A A . 35 GLY HA2 1 1 14 27369 1 1 40 GLY HA3 H -1.295 -1.964 0.769 1.00 . A A . 35 GLY HA3 1 1 14 27370 1 1 40 GLY N N -3.226 -1.833 0.005 1.00 . A A . 35 GLY N 1 1 14 27371 1 1 40 GLY O O -1.076 0.892 0.852 1.00 . A A . 35 GLY O 1 1 14 27372 1 1 41 LEU C C -0.023 1.634 -1.782 1.00 . A A . 36 LEU C 1 1 14 27373 1 1 41 LEU CA C -1.538 1.459 -1.811 1.00 . A A . 36 LEU CA 1 1 14 27374 1 1 41 LEU CB C -2.207 2.663 -1.146 1.00 . A A . 36 LEU CB 1 1 14 27375 1 1 41 LEU CD1 C -4.381 3.610 -0.360 1.00 . A A . 36 LEU CD1 1 1 14 27376 1 1 41 LEU CD2 C -4.336 2.003 -2.272 1.00 . A A . 36 LEU CD2 1 1 14 27377 1 1 41 LEU CG C -3.693 2.369 -0.933 1.00 . A A . 36 LEU CG 1 1 14 27378 1 1 41 LEU H H -2.392 -0.471 -1.622 1.00 . A A . 36 LEU H 1 1 14 27379 1 1 41 LEU HA H -1.865 1.402 -2.839 1.00 . A A . 36 LEU HA 1 1 14 27380 1 1 41 LEU HB2 H -1.736 2.854 -0.193 1.00 . A A . 36 LEU HB2 1 1 14 27381 1 1 41 LEU HB3 H -2.100 3.529 -1.781 1.00 . A A . 36 LEU HB3 1 1 14 27382 1 1 41 LEU HD11 H -4.410 4.385 -1.111 1.00 . A A . 36 LEU HD11 1 1 14 27383 1 1 41 LEU HD12 H -3.831 3.962 0.500 1.00 . A A . 36 LEU HD12 1 1 14 27384 1 1 41 LEU HD13 H -5.389 3.357 -0.064 1.00 . A A . 36 LEU HD13 1 1 14 27385 1 1 41 LEU HD21 H -4.115 0.973 -2.509 1.00 . A A . 36 LEU HD21 1 1 14 27386 1 1 41 LEU HD22 H -3.943 2.643 -3.048 1.00 . A A . 36 LEU HD22 1 1 14 27387 1 1 41 LEU HD23 H -5.406 2.135 -2.205 1.00 . A A . 36 LEU HD23 1 1 14 27388 1 1 41 LEU HG H -3.802 1.546 -0.242 1.00 . A A . 36 LEU HG 1 1 14 27389 1 1 41 LEU N N -1.926 0.232 -1.124 1.00 . A A . 36 LEU N 1 1 14 27390 1 1 41 LEU O O 0.661 1.365 -2.769 1.00 . A A . 36 LEU O 1 1 14 27391 1 1 42 LEU C C 2.545 1.250 0.408 1.00 . A A . 37 LEU C 1 1 14 27392 1 1 42 LEU CA C 1.929 2.306 -0.503 1.00 . A A . 37 LEU CA 1 1 14 27393 1 1 42 LEU CB C 2.193 3.698 0.075 1.00 . A A . 37 LEU CB 1 1 14 27394 1 1 42 LEU CD1 C 4.344 3.831 -1.189 1.00 . A A . 37 LEU CD1 1 1 14 27395 1 1 42 LEU CD2 C 3.965 5.308 0.789 1.00 . A A . 37 LEU CD2 1 1 14 27396 1 1 42 LEU CG C 3.701 3.922 0.196 1.00 . A A . 37 LEU CG 1 1 14 27397 1 1 42 LEU H H -0.099 2.280 0.111 1.00 . A A . 37 LEU H 1 1 14 27398 1 1 42 LEU HA H 2.391 2.240 -1.477 1.00 . A A . 37 LEU HA 1 1 14 27399 1 1 42 LEU HB2 H 1.768 4.446 -0.579 1.00 . A A . 37 LEU HB2 1 1 14 27400 1 1 42 LEU HB3 H 1.740 3.774 1.052 1.00 . A A . 37 LEU HB3 1 1 14 27401 1 1 42 LEU HD11 H 3.642 4.171 -1.935 1.00 . A A . 37 LEU HD11 1 1 14 27402 1 1 42 LEU HD12 H 4.619 2.807 -1.392 1.00 . A A . 37 LEU HD12 1 1 14 27403 1 1 42 LEU HD13 H 5.228 4.453 -1.217 1.00 . A A . 37 LEU HD13 1 1 14 27404 1 1 42 LEU HD21 H 3.633 5.329 1.817 1.00 . A A . 37 LEU HD21 1 1 14 27405 1 1 42 LEU HD22 H 3.423 6.051 0.221 1.00 . A A . 37 LEU HD22 1 1 14 27406 1 1 42 LEU HD23 H 5.022 5.523 0.747 1.00 . A A . 37 LEU HD23 1 1 14 27407 1 1 42 LEU HG H 4.127 3.166 0.840 1.00 . A A . 37 LEU HG 1 1 14 27408 1 1 42 LEU N N 0.494 2.088 -0.645 1.00 . A A . 37 LEU N 1 1 14 27409 1 1 42 LEU O O 2.090 1.046 1.534 1.00 . A A . 37 LEU O 1 1 14 27410 1 1 43 PHE C C 5.677 0.017 1.059 1.00 . A A . 38 PHE C 1 1 14 27411 1 1 43 PHE CA C 4.266 -0.438 0.702 1.00 . A A . 38 PHE CA 1 1 14 27412 1 1 43 PHE CB C 4.333 -1.746 -0.089 1.00 . A A . 38 PHE CB 1 1 14 27413 1 1 43 PHE CD1 C 2.291 -3.086 0.531 1.00 . A A . 38 PHE CD1 1 1 14 27414 1 1 43 PHE CD2 C 2.279 -1.834 -1.546 1.00 . A A . 38 PHE CD2 1 1 14 27415 1 1 43 PHE CE1 C 0.993 -3.538 0.265 1.00 . A A . 38 PHE CE1 1 1 14 27416 1 1 43 PHE CE2 C 0.981 -2.287 -1.811 1.00 . A A . 38 PHE CE2 1 1 14 27417 1 1 43 PHE CG C 2.934 -2.234 -0.375 1.00 . A A . 38 PHE CG 1 1 14 27418 1 1 43 PHE CZ C 0.337 -3.138 -0.905 1.00 . A A . 38 PHE CZ 1 1 14 27419 1 1 43 PHE H H 3.896 0.782 -0.991 1.00 . A A . 38 PHE H 1 1 14 27420 1 1 43 PHE HA H 3.712 -0.608 1.612 1.00 . A A . 38 PHE HA 1 1 14 27421 1 1 43 PHE HB2 H 4.855 -1.578 -1.019 1.00 . A A . 38 PHE HB2 1 1 14 27422 1 1 43 PHE HB3 H 4.861 -2.490 0.490 1.00 . A A . 38 PHE HB3 1 1 14 27423 1 1 43 PHE HD1 H 2.796 -3.395 1.434 1.00 . A A . 38 PHE HD1 1 1 14 27424 1 1 43 PHE HD2 H 2.775 -1.177 -2.244 1.00 . A A . 38 PHE HD2 1 1 14 27425 1 1 43 PHE HE1 H 0.497 -4.196 0.964 1.00 . A A . 38 PHE HE1 1 1 14 27426 1 1 43 PHE HE2 H 0.476 -1.978 -2.714 1.00 . A A . 38 PHE HE2 1 1 14 27427 1 1 43 PHE HZ H -0.664 -3.487 -1.110 1.00 . A A . 38 PHE HZ 1 1 14 27428 1 1 43 PHE N N 3.583 0.583 -0.084 1.00 . A A . 38 PHE N 1 1 14 27429 1 1 43 PHE O O 6.460 0.384 0.183 1.00 . A A . 38 PHE O 1 1 14 27430 1 1 44 ARG C C 8.283 -0.782 2.781 1.00 . A A . 39 ARG C 1 1 14 27431 1 1 44 ARG CA C 7.316 0.398 2.809 1.00 . A A . 39 ARG CA 1 1 14 27432 1 1 44 ARG CB C 7.226 0.953 4.231 1.00 . A A . 39 ARG CB 1 1 14 27433 1 1 44 ARG CD C 8.486 2.113 6.051 1.00 . A A . 39 ARG CD 1 1 14 27434 1 1 44 ARG CG C 8.581 1.536 4.638 1.00 . A A . 39 ARG CG 1 1 14 27435 1 1 44 ARG CZ C 8.132 1.303 8.313 1.00 . A A . 39 ARG CZ 1 1 14 27436 1 1 44 ARG H H 5.328 -0.308 3.002 1.00 . A A . 39 ARG H 1 1 14 27437 1 1 44 ARG HA H 7.691 1.172 2.156 1.00 . A A . 39 ARG HA 1 1 14 27438 1 1 44 ARG HB2 H 6.475 1.728 4.268 1.00 . A A . 39 ARG HB2 1 1 14 27439 1 1 44 ARG HB3 H 6.960 0.159 4.912 1.00 . A A . 39 ARG HB3 1 1 14 27440 1 1 44 ARG HD2 H 9.390 2.658 6.276 1.00 . A A . 39 ARG HD2 1 1 14 27441 1 1 44 ARG HD3 H 7.641 2.785 6.106 1.00 . A A . 39 ARG HD3 1 1 14 27442 1 1 44 ARG HE H 8.340 0.108 6.721 1.00 . A A . 39 ARG HE 1 1 14 27443 1 1 44 ARG HG2 H 9.329 0.756 4.616 1.00 . A A . 39 ARG HG2 1 1 14 27444 1 1 44 ARG HG3 H 8.858 2.320 3.949 1.00 . A A . 39 ARG HG3 1 1 14 27445 1 1 44 ARG HH11 H 8.216 3.290 8.075 1.00 . A A . 39 ARG HH11 1 1 14 27446 1 1 44 ARG HH12 H 7.963 2.740 9.698 1.00 . A A . 39 ARG HH12 1 1 14 27447 1 1 44 ARG HH21 H 8.008 -0.622 8.846 1.00 . A A . 39 ARG HH21 1 1 14 27448 1 1 44 ARG HH22 H 7.845 0.525 10.135 1.00 . A A . 39 ARG HH22 1 1 14 27449 1 1 44 ARG N N 5.994 -0.010 2.349 1.00 . A A . 39 ARG N 1 1 14 27450 1 1 44 ARG NE N 8.317 1.039 7.023 1.00 . A A . 39 ARG NE 1 1 14 27451 1 1 44 ARG NH1 N 8.101 2.541 8.727 1.00 . A A . 39 ARG NH1 1 1 14 27452 1 1 44 ARG NH2 N 7.984 0.326 9.165 1.00 . A A . 39 ARG NH2 1 1 14 27453 1 1 44 ARG O O 8.007 -1.836 3.355 1.00 . A A . 39 ARG O 1 1 14 27454 1 1 45 ILE C C 11.698 -1.243 2.729 1.00 . A A . 40 ILE C 1 1 14 27455 1 1 45 ILE CA C 10.415 -1.653 2.012 1.00 . A A . 40 ILE CA 1 1 14 27456 1 1 45 ILE CB C 10.720 -1.947 0.543 1.00 . A A . 40 ILE CB 1 1 14 27457 1 1 45 ILE CD1 C 9.711 -2.349 -1.707 1.00 . A A . 40 ILE CD1 1 1 14 27458 1 1 45 ILE CG1 C 9.408 -2.074 -0.234 1.00 . A A . 40 ILE CG1 1 1 14 27459 1 1 45 ILE CG2 C 11.503 -3.256 0.435 1.00 . A A . 40 ILE CG2 1 1 14 27460 1 1 45 ILE H H 9.582 0.267 1.678 1.00 . A A . 40 ILE H 1 1 14 27461 1 1 45 ILE HA H 10.026 -2.548 2.474 1.00 . A A . 40 ILE HA 1 1 14 27462 1 1 45 ILE HB H 11.309 -1.141 0.129 1.00 . A A . 40 ILE HB 1 1 14 27463 1 1 45 ILE HD11 H 8.900 -1.979 -2.317 1.00 . A A . 40 ILE HD11 1 1 14 27464 1 1 45 ILE HD12 H 9.819 -3.413 -1.860 1.00 . A A . 40 ILE HD12 1 1 14 27465 1 1 45 ILE HD13 H 10.627 -1.851 -1.986 1.00 . A A . 40 ILE HD13 1 1 14 27466 1 1 45 ILE HG12 H 8.826 -2.888 0.174 1.00 . A A . 40 ILE HG12 1 1 14 27467 1 1 45 ILE HG13 H 8.848 -1.154 -0.149 1.00 . A A . 40 ILE HG13 1 1 14 27468 1 1 45 ILE HG21 H 10.892 -4.071 0.794 1.00 . A A . 40 ILE HG21 1 1 14 27469 1 1 45 ILE HG22 H 12.400 -3.189 1.032 1.00 . A A . 40 ILE HG22 1 1 14 27470 1 1 45 ILE HG23 H 11.769 -3.434 -0.597 1.00 . A A . 40 ILE HG23 1 1 14 27471 1 1 45 ILE N N 9.415 -0.596 2.112 1.00 . A A . 40 ILE N 1 1 14 27472 1 1 45 ILE O O 12.240 -0.166 2.483 1.00 . A A . 40 ILE O 1 1 14 27473 1 1 46 VAL C C 14.353 -3.006 4.312 1.00 . A A . 41 VAL C 1 1 14 27474 1 1 46 VAL CA C 13.394 -1.821 4.368 1.00 . A A . 41 VAL CA 1 1 14 27475 1 1 46 VAL CB C 13.045 -1.512 5.824 1.00 . A A . 41 VAL CB 1 1 14 27476 1 1 46 VAL CG1 C 14.313 -1.117 6.581 1.00 . A A . 41 VAL CG1 1 1 14 27477 1 1 46 VAL CG2 C 12.042 -0.356 5.872 1.00 . A A . 41 VAL CG2 1 1 14 27478 1 1 46 VAL H H 11.708 -2.955 3.765 1.00 . A A . 41 VAL H 1 1 14 27479 1 1 46 VAL HA H 13.878 -0.959 3.935 1.00 . A A . 41 VAL HA 1 1 14 27480 1 1 46 VAL HB H 12.610 -2.388 6.284 1.00 . A A . 41 VAL HB 1 1 14 27481 1 1 46 VAL HG11 H 14.890 -0.426 5.983 1.00 . A A . 41 VAL HG11 1 1 14 27482 1 1 46 VAL HG12 H 14.903 -1.999 6.783 1.00 . A A . 41 VAL HG12 1 1 14 27483 1 1 46 VAL HG13 H 14.043 -0.644 7.515 1.00 . A A . 41 VAL HG13 1 1 14 27484 1 1 46 VAL HG21 H 12.534 0.559 5.577 1.00 . A A . 41 VAL HG21 1 1 14 27485 1 1 46 VAL HG22 H 11.661 -0.252 6.878 1.00 . A A . 41 VAL HG22 1 1 14 27486 1 1 46 VAL HG23 H 11.225 -0.560 5.197 1.00 . A A . 41 VAL HG23 1 1 14 27487 1 1 46 VAL N N 12.178 -2.109 3.615 1.00 . A A . 41 VAL N 1 1 14 27488 1 1 46 VAL O O 13.973 -4.139 4.608 1.00 . A A . 41 VAL O 1 1 14 27489 1 1 47 ASN C C 17.606 -3.652 4.999 1.00 . A A . 42 ASN C 1 1 14 27490 1 1 47 ASN CA C 16.607 -3.786 3.853 1.00 . A A . 42 ASN CA 1 1 14 27491 1 1 47 ASN CB C 17.346 -3.702 2.516 1.00 . A A . 42 ASN CB 1 1 14 27492 1 1 47 ASN CG C 18.123 -4.990 2.268 1.00 . A A . 42 ASN CG 1 1 14 27493 1 1 47 ASN H H 15.840 -1.816 3.697 1.00 . A A . 42 ASN H 1 1 14 27494 1 1 47 ASN HA H 16.120 -4.747 3.922 1.00 . A A . 42 ASN HA 1 1 14 27495 1 1 47 ASN HB2 H 16.630 -3.556 1.720 1.00 . A A . 42 ASN HB2 1 1 14 27496 1 1 47 ASN HB3 H 18.032 -2.869 2.538 1.00 . A A . 42 ASN HB3 1 1 14 27497 1 1 47 ASN HD21 H 16.560 -6.169 2.598 1.00 . A A . 42 ASN HD21 1 1 14 27498 1 1 47 ASN HD22 H 18.005 -6.971 2.208 1.00 . A A . 42 ASN HD22 1 1 14 27499 1 1 47 ASN N N 15.596 -2.736 3.931 1.00 . A A . 42 ASN N 1 1 14 27500 1 1 47 ASN ND2 N 17.512 -6.139 2.366 1.00 . A A . 42 ASN ND2 1 1 14 27501 1 1 47 ASN O O 18.492 -2.798 4.965 1.00 . A A . 42 ASN O 1 1 14 27502 1 1 47 ASN OD1 O 19.318 -4.949 1.976 1.00 . A A . 42 ASN OD1 1 1 14 27503 1 1 48 LYS C C 19.801 -4.573 6.731 1.00 . A A . 43 LYS C 1 1 14 27504 1 1 48 LYS CA C 18.343 -4.462 7.166 1.00 . A A . 43 LYS CA 1 1 14 27505 1 1 48 LYS CB C 18.006 -5.608 8.122 1.00 . A A . 43 LYS CB 1 1 14 27506 1 1 48 LYS CD C 16.267 -6.544 9.650 1.00 . A A . 43 LYS CD 1 1 14 27507 1 1 48 LYS CE C 16.881 -6.196 11.007 1.00 . A A . 43 LYS CE 1 1 14 27508 1 1 48 LYS CG C 16.581 -5.433 8.647 1.00 . A A . 43 LYS CG 1 1 14 27509 1 1 48 LYS H H 16.736 -5.165 5.978 1.00 . A A . 43 LYS H 1 1 14 27510 1 1 48 LYS HA H 18.203 -3.525 7.683 1.00 . A A . 43 LYS HA 1 1 14 27511 1 1 48 LYS HB2 H 18.084 -6.549 7.595 1.00 . A A . 43 LYS HB2 1 1 14 27512 1 1 48 LYS HB3 H 18.698 -5.601 8.951 1.00 . A A . 43 LYS HB3 1 1 14 27513 1 1 48 LYS HD2 H 15.195 -6.643 9.753 1.00 . A A . 43 LYS HD2 1 1 14 27514 1 1 48 LYS HD3 H 16.682 -7.477 9.298 1.00 . A A . 43 LYS HD3 1 1 14 27515 1 1 48 LYS HE2 H 17.951 -6.329 10.962 1.00 . A A . 43 LYS HE2 1 1 14 27516 1 1 48 LYS HE3 H 16.655 -5.169 11.251 1.00 . A A . 43 LYS HE3 1 1 14 27517 1 1 48 LYS HG2 H 16.493 -4.472 9.134 1.00 . A A . 43 LYS HG2 1 1 14 27518 1 1 48 LYS HG3 H 15.884 -5.486 7.824 1.00 . A A . 43 LYS HG3 1 1 14 27519 1 1 48 LYS HZ1 H 15.682 -7.789 11.610 1.00 . A A . 43 LYS HZ1 1 1 14 27520 1 1 48 LYS HZ2 H 15.774 -6.524 12.740 1.00 . A A . 43 LYS HZ2 1 1 14 27521 1 1 48 LYS HZ3 H 17.084 -7.587 12.543 1.00 . A A . 43 LYS HZ3 1 1 14 27522 1 1 48 LYS N N 17.456 -4.501 6.010 1.00 . A A . 43 LYS N 1 1 14 27523 1 1 48 LYS NZ N 16.312 -7.091 12.054 1.00 . A A . 43 LYS NZ 1 1 14 27524 1 1 48 LYS O O 20.697 -4.043 7.389 1.00 . A A . 43 LYS O 1 1 14 27525 1 1 49 LYS C C 22.060 -4.082 4.909 1.00 . A A . 44 LYS C 1 1 14 27526 1 1 49 LYS CA C 21.386 -5.436 5.107 1.00 . A A . 44 LYS CA 1 1 14 27527 1 1 49 LYS CB C 21.347 -6.189 3.776 1.00 . A A . 44 LYS CB 1 1 14 27528 1 1 49 LYS CD C 23.736 -6.920 3.872 1.00 . A A . 44 LYS CD 1 1 14 27529 1 1 49 LYS CE C 24.257 -6.789 2.439 1.00 . A A . 44 LYS CE 1 1 14 27530 1 1 49 LYS CG C 22.283 -7.398 3.846 1.00 . A A . 44 LYS CG 1 1 14 27531 1 1 49 LYS H H 19.279 -5.669 5.140 1.00 . A A . 44 LYS H 1 1 14 27532 1 1 49 LYS HA H 21.959 -6.014 5.817 1.00 . A A . 44 LYS HA 1 1 14 27533 1 1 49 LYS HB2 H 20.339 -6.524 3.580 1.00 . A A . 44 LYS HB2 1 1 14 27534 1 1 49 LYS HB3 H 21.670 -5.533 2.981 1.00 . A A . 44 LYS HB3 1 1 14 27535 1 1 49 LYS HD2 H 23.790 -5.959 4.364 1.00 . A A . 44 LYS HD2 1 1 14 27536 1 1 49 LYS HD3 H 24.341 -7.634 4.409 1.00 . A A . 44 LYS HD3 1 1 14 27537 1 1 49 LYS HE2 H 24.465 -7.772 2.042 1.00 . A A . 44 LYS HE2 1 1 14 27538 1 1 49 LYS HE3 H 23.512 -6.304 1.828 1.00 . A A . 44 LYS HE3 1 1 14 27539 1 1 49 LYS HG2 H 22.074 -7.963 4.743 1.00 . A A . 44 LYS HG2 1 1 14 27540 1 1 49 LYS HG3 H 22.128 -8.024 2.981 1.00 . A A . 44 LYS HG3 1 1 14 27541 1 1 49 LYS HZ1 H 25.729 -5.686 1.464 1.00 . A A . 44 LYS HZ1 1 1 14 27542 1 1 49 LYS HZ2 H 26.291 -6.549 2.815 1.00 . A A . 44 LYS HZ2 1 1 14 27543 1 1 49 LYS HZ3 H 25.374 -5.134 3.029 1.00 . A A . 44 LYS HZ3 1 1 14 27544 1 1 49 LYS N N 20.031 -5.265 5.621 1.00 . A A . 44 LYS N 1 1 14 27545 1 1 49 LYS NZ N 25.507 -5.979 2.437 1.00 . A A . 44 LYS NZ 1 1 14 27546 1 1 49 LYS O O 22.991 -3.731 5.634 1.00 . A A . 44 LYS O 1 1 14 27547 1 1 50 LYS C C 21.413 -0.935 4.429 1.00 . A A . 45 LYS C 1 1 14 27548 1 1 50 LYS CA C 22.149 -2.014 3.641 1.00 . A A . 45 LYS CA 1 1 14 27549 1 1 50 LYS CB C 22.049 -1.714 2.145 1.00 . A A . 45 LYS CB 1 1 14 27550 1 1 50 LYS CD C 22.894 -2.356 -0.119 1.00 . A A . 45 LYS CD 1 1 14 27551 1 1 50 LYS CE C 23.648 -3.426 -0.911 1.00 . A A . 45 LYS CE 1 1 14 27552 1 1 50 LYS CG C 22.897 -2.723 1.366 1.00 . A A . 45 LYS CG 1 1 14 27553 1 1 50 LYS H H 20.844 -3.663 3.376 1.00 . A A . 45 LYS H 1 1 14 27554 1 1 50 LYS HA H 23.190 -2.009 3.928 1.00 . A A . 45 LYS HA 1 1 14 27555 1 1 50 LYS HB2 H 21.018 -1.791 1.830 1.00 . A A . 45 LYS HB2 1 1 14 27556 1 1 50 LYS HB3 H 22.412 -0.717 1.951 1.00 . A A . 45 LYS HB3 1 1 14 27557 1 1 50 LYS HD2 H 21.875 -2.296 -0.473 1.00 . A A . 45 LYS HD2 1 1 14 27558 1 1 50 LYS HD3 H 23.380 -1.401 -0.256 1.00 . A A . 45 LYS HD3 1 1 14 27559 1 1 50 LYS HE2 H 23.836 -3.068 -1.913 1.00 . A A . 45 LYS HE2 1 1 14 27560 1 1 50 LYS HE3 H 24.588 -3.639 -0.423 1.00 . A A . 45 LYS HE3 1 1 14 27561 1 1 50 LYS HG2 H 23.911 -2.703 1.741 1.00 . A A . 45 LYS HG2 1 1 14 27562 1 1 50 LYS HG3 H 22.485 -3.712 1.491 1.00 . A A . 45 LYS HG3 1 1 14 27563 1 1 50 LYS HZ1 H 22.135 -4.667 -0.199 1.00 . A A . 45 LYS HZ1 1 1 14 27564 1 1 50 LYS HZ2 H 23.448 -5.498 -0.883 1.00 . A A . 45 LYS HZ2 1 1 14 27565 1 1 50 LYS HZ3 H 22.325 -4.708 -1.883 1.00 . A A . 45 LYS HZ3 1 1 14 27566 1 1 50 LYS N N 21.585 -3.329 3.923 1.00 . A A . 45 LYS N 1 1 14 27567 1 1 50 LYS NZ N 22.827 -4.669 -0.974 1.00 . A A . 45 LYS NZ 1 1 14 27568 1 1 50 LYS O O 21.787 0.238 4.393 1.00 . A A . 45 LYS O 1 1 14 27569 1 1 51 LYS C C 19.078 0.750 5.067 1.00 . A A . 46 LYS C 1 1 14 27570 1 1 51 LYS CA C 19.586 -0.398 5.936 1.00 . A A . 46 LYS CA 1 1 14 27571 1 1 51 LYS CB C 20.440 0.163 7.075 1.00 . A A . 46 LYS CB 1 1 14 27572 1 1 51 LYS CD C 18.879 -0.059 9.014 1.00 . A A . 46 LYS CD 1 1 14 27573 1 1 51 LYS CE C 18.160 -1.181 9.764 1.00 . A A . 46 LYS CE 1 1 14 27574 1 1 51 LYS CG C 20.147 -0.612 8.361 1.00 . A A . 46 LYS CG 1 1 14 27575 1 1 51 LYS H H 20.118 -2.287 5.137 1.00 . A A . 46 LYS H 1 1 14 27576 1 1 51 LYS HA H 18.738 -0.916 6.360 1.00 . A A . 46 LYS HA 1 1 14 27577 1 1 51 LYS HB2 H 21.486 0.061 6.822 1.00 . A A . 46 LYS HB2 1 1 14 27578 1 1 51 LYS HB3 H 20.204 1.205 7.223 1.00 . A A . 46 LYS HB3 1 1 14 27579 1 1 51 LYS HD2 H 19.143 0.728 9.706 1.00 . A A . 46 LYS HD2 1 1 14 27580 1 1 51 LYS HD3 H 18.225 0.338 8.250 1.00 . A A . 46 LYS HD3 1 1 14 27581 1 1 51 LYS HE2 H 17.522 -0.753 10.524 1.00 . A A . 46 LYS HE2 1 1 14 27582 1 1 51 LYS HE3 H 17.559 -1.751 9.070 1.00 . A A . 46 LYS HE3 1 1 14 27583 1 1 51 LYS HG2 H 20.007 -1.657 8.128 1.00 . A A . 46 LYS HG2 1 1 14 27584 1 1 51 LYS HG3 H 20.977 -0.503 9.044 1.00 . A A . 46 LYS HG3 1 1 14 27585 1 1 51 LYS HZ1 H 18.801 -3.048 10.423 1.00 . A A . 46 LYS HZ1 1 1 14 27586 1 1 51 LYS HZ2 H 19.346 -1.751 11.376 1.00 . A A . 46 LYS HZ2 1 1 14 27587 1 1 51 LYS HZ3 H 20.050 -2.048 9.858 1.00 . A A . 46 LYS HZ3 1 1 14 27588 1 1 51 LYS N N 20.367 -1.339 5.142 1.00 . A A . 46 LYS N 1 1 14 27589 1 1 51 LYS NZ N 19.165 -2.074 10.404 1.00 . A A . 46 LYS NZ 1 1 14 27590 1 1 51 LYS O O 18.978 1.889 5.524 1.00 . A A . 46 LYS O 1 1 14 27591 1 1 52 GLN C C 16.748 1.330 2.726 1.00 . A A . 47 GLN C 1 1 14 27592 1 1 52 GLN CA C 18.258 1.459 2.894 1.00 . A A . 47 GLN CA 1 1 14 27593 1 1 52 GLN CB C 18.942 1.315 1.533 1.00 . A A . 47 GLN CB 1 1 14 27594 1 1 52 GLN CD C 19.630 -0.393 -0.159 1.00 . A A . 47 GLN CD 1 1 14 27595 1 1 52 GLN CG C 18.636 -0.066 0.950 1.00 . A A . 47 GLN CG 1 1 14 27596 1 1 52 GLN H H 18.857 -0.482 3.504 1.00 . A A . 47 GLN H 1 1 14 27597 1 1 52 GLN HA H 18.484 2.435 3.296 1.00 . A A . 47 GLN HA 1 1 14 27598 1 1 52 GLN HB2 H 18.572 2.079 0.864 1.00 . A A . 47 GLN HB2 1 1 14 27599 1 1 52 GLN HB3 H 20.009 1.425 1.652 1.00 . A A . 47 GLN HB3 1 1 14 27600 1 1 52 GLN HE21 H 20.536 1.371 -0.069 1.00 . A A . 47 GLN HE21 1 1 14 27601 1 1 52 GLN HE22 H 21.155 0.296 -1.227 1.00 . A A . 47 GLN HE22 1 1 14 27602 1 1 52 GLN HG2 H 18.712 -0.808 1.731 1.00 . A A . 47 GLN HG2 1 1 14 27603 1 1 52 GLN HG3 H 17.635 -0.071 0.546 1.00 . A A . 47 GLN HG3 1 1 14 27604 1 1 52 GLN N N 18.757 0.442 3.814 1.00 . A A . 47 GLN N 1 1 14 27605 1 1 52 GLN NE2 N 20.514 0.499 -0.515 1.00 . A A . 47 GLN NE2 1 1 14 27606 1 1 52 GLN O O 16.240 0.256 2.403 1.00 . A A . 47 GLN O 1 1 14 27607 1 1 52 GLN OE1 O 19.600 -1.490 -0.717 1.00 . A A . 47 GLN OE1 1 1 14 27608 1 1 53 TRP C C 14.169 2.631 1.369 1.00 . A A . 48 TRP C 1 1 14 27609 1 1 53 TRP CA C 14.585 2.427 2.822 1.00 . A A . 48 TRP CA 1 1 14 27610 1 1 53 TRP CB C 13.983 3.536 3.687 1.00 . A A . 48 TRP CB 1 1 14 27611 1 1 53 TRP CD1 C 14.941 2.215 5.618 1.00 . A A . 48 TRP CD1 1 1 14 27612 1 1 53 TRP CD2 C 13.448 3.761 6.283 1.00 . A A . 48 TRP CD2 1 1 14 27613 1 1 53 TRP CE2 C 13.899 3.102 7.451 1.00 . A A . 48 TRP CE2 1 1 14 27614 1 1 53 TRP CE3 C 12.496 4.786 6.425 1.00 . A A . 48 TRP CE3 1 1 14 27615 1 1 53 TRP CG C 14.125 3.178 5.132 1.00 . A A . 48 TRP CG 1 1 14 27616 1 1 53 TRP CH2 C 12.476 4.470 8.840 1.00 . A A . 48 TRP CH2 1 1 14 27617 1 1 53 TRP CZ2 C 13.422 3.449 8.717 1.00 . A A . 48 TRP CZ2 1 1 14 27618 1 1 53 TRP CZ3 C 12.014 5.137 7.698 1.00 . A A . 48 TRP CZ3 1 1 14 27619 1 1 53 TRP H H 16.498 3.259 3.200 1.00 . A A . 48 TRP H 1 1 14 27620 1 1 53 TRP HA H 14.206 1.476 3.164 1.00 . A A . 48 TRP HA 1 1 14 27621 1 1 53 TRP HB2 H 14.501 4.464 3.494 1.00 . A A . 48 TRP HB2 1 1 14 27622 1 1 53 TRP HB3 H 12.936 3.653 3.446 1.00 . A A . 48 TRP HB3 1 1 14 27623 1 1 53 TRP HD1 H 15.590 1.584 5.028 1.00 . A A . 48 TRP HD1 1 1 14 27624 1 1 53 TRP HE1 H 15.290 1.556 7.588 1.00 . A A . 48 TRP HE1 1 1 14 27625 1 1 53 TRP HE3 H 12.133 5.307 5.552 1.00 . A A . 48 TRP HE3 1 1 14 27626 1 1 53 TRP HH2 H 12.103 4.745 9.815 1.00 . A A . 48 TRP HH2 1 1 14 27627 1 1 53 TRP HZ2 H 13.782 2.931 9.594 1.00 . A A . 48 TRP HZ2 1 1 14 27628 1 1 53 TRP HZ3 H 11.283 5.927 7.795 1.00 . A A . 48 TRP HZ3 1 1 14 27629 1 1 53 TRP N N 16.037 2.431 2.947 1.00 . A A . 48 TRP N 1 1 14 27630 1 1 53 TRP NE1 N 14.808 2.168 6.994 1.00 . A A . 48 TRP NE1 1 1 14 27631 1 1 53 TRP O O 14.828 3.354 0.620 1.00 . A A . 48 TRP O 1 1 14 27632 1 1 54 ALA C C 11.047 2.089 -0.399 1.00 . A A . 49 ALA C 1 1 14 27633 1 1 54 ALA CA C 12.572 2.112 -0.387 1.00 . A A . 49 ALA CA 1 1 14 27634 1 1 54 ALA CB C 13.108 0.966 -1.247 1.00 . A A . 49 ALA CB 1 1 14 27635 1 1 54 ALA H H 12.591 1.427 1.618 1.00 . A A . 49 ALA H 1 1 14 27636 1 1 54 ALA HA H 12.913 3.049 -0.804 1.00 . A A . 49 ALA HA 1 1 14 27637 1 1 54 ALA HB1 H 14.113 1.198 -1.569 1.00 . A A . 49 ALA HB1 1 1 14 27638 1 1 54 ALA HB2 H 12.474 0.835 -2.111 1.00 . A A . 49 ALA HB2 1 1 14 27639 1 1 54 ALA HB3 H 13.119 0.055 -0.666 1.00 . A A . 49 ALA HB3 1 1 14 27640 1 1 54 ALA N N 13.073 1.990 0.977 1.00 . A A . 49 ALA N 1 1 14 27641 1 1 54 ALA O O 10.419 1.510 0.487 1.00 . A A . 49 ALA O 1 1 14 27642 1 1 55 TYR C C 8.545 2.316 -2.894 1.00 . A A . 50 TYR C 1 1 14 27643 1 1 55 TYR CA C 9.002 2.774 -1.513 1.00 . A A . 50 TYR CA 1 1 14 27644 1 1 55 TYR CB C 8.508 4.199 -1.257 1.00 . A A . 50 TYR CB 1 1 14 27645 1 1 55 TYR CD1 C 7.685 3.889 1.105 1.00 . A A . 50 TYR CD1 1 1 14 27646 1 1 55 TYR CD2 C 9.553 5.384 0.706 1.00 . A A . 50 TYR CD2 1 1 14 27647 1 1 55 TYR CE1 C 7.755 4.168 2.475 1.00 . A A . 50 TYR CE1 1 1 14 27648 1 1 55 TYR CE2 C 9.622 5.663 2.077 1.00 . A A . 50 TYR CE2 1 1 14 27649 1 1 55 TYR CG C 8.584 4.498 0.220 1.00 . A A . 50 TYR CG 1 1 14 27650 1 1 55 TYR CZ C 8.723 5.054 2.961 1.00 . A A . 50 TYR CZ 1 1 14 27651 1 1 55 TYR H H 11.004 3.166 -2.087 1.00 . A A . 50 TYR H 1 1 14 27652 1 1 55 TYR HA H 8.574 2.120 -0.769 1.00 . A A . 50 TYR HA 1 1 14 27653 1 1 55 TYR HB2 H 9.129 4.897 -1.799 1.00 . A A . 50 TYR HB2 1 1 14 27654 1 1 55 TYR HB3 H 7.486 4.291 -1.590 1.00 . A A . 50 TYR HB3 1 1 14 27655 1 1 55 TYR HD1 H 6.939 3.205 0.730 1.00 . A A . 50 TYR HD1 1 1 14 27656 1 1 55 TYR HD2 H 10.246 5.854 0.024 1.00 . A A . 50 TYR HD2 1 1 14 27657 1 1 55 TYR HE1 H 7.062 3.698 3.157 1.00 . A A . 50 TYR HE1 1 1 14 27658 1 1 55 TYR HE2 H 10.369 6.346 2.451 1.00 . A A . 50 TYR HE2 1 1 14 27659 1 1 55 TYR HH H 8.413 6.199 4.456 1.00 . A A . 50 TYR HH 1 1 14 27660 1 1 55 TYR N N 10.455 2.724 -1.406 1.00 . A A . 50 TYR N 1 1 14 27661 1 1 55 TYR O O 9.199 2.596 -3.900 1.00 . A A . 50 TYR O 1 1 14 27662 1 1 55 TYR OH O 8.792 5.329 4.311 1.00 . A A . 50 TYR OH 1 1 14 27663 1 1 56 TYR C C 5.424 1.587 -4.358 1.00 . A A . 51 TYR C 1 1 14 27664 1 1 56 TYR CA C 6.871 1.134 -4.198 1.00 . A A . 51 TYR CA 1 1 14 27665 1 1 56 TYR CB C 6.940 -0.394 -4.251 1.00 . A A . 51 TYR CB 1 1 14 27666 1 1 56 TYR CD1 C 6.676 -0.840 -6.718 1.00 . A A . 51 TYR CD1 1 1 14 27667 1 1 56 TYR CD2 C 4.853 -1.416 -5.227 1.00 . A A . 51 TYR CD2 1 1 14 27668 1 1 56 TYR CE1 C 5.931 -1.305 -7.808 1.00 . A A . 51 TYR CE1 1 1 14 27669 1 1 56 TYR CE2 C 4.108 -1.881 -6.317 1.00 . A A . 51 TYR CE2 1 1 14 27670 1 1 56 TYR CG C 6.137 -0.895 -5.426 1.00 . A A . 51 TYR CG 1 1 14 27671 1 1 56 TYR CZ C 4.648 -1.825 -7.607 1.00 . A A . 51 TYR CZ 1 1 14 27672 1 1 56 TYR H H 6.948 1.411 -2.099 1.00 . A A . 51 TYR H 1 1 14 27673 1 1 56 TYR HA H 7.458 1.537 -5.010 1.00 . A A . 51 TYR HA 1 1 14 27674 1 1 56 TYR HB2 H 7.969 -0.704 -4.359 1.00 . A A . 51 TYR HB2 1 1 14 27675 1 1 56 TYR HB3 H 6.535 -0.804 -3.338 1.00 . A A . 51 TYR HB3 1 1 14 27676 1 1 56 TYR HD1 H 7.667 -0.438 -6.872 1.00 . A A . 51 TYR HD1 1 1 14 27677 1 1 56 TYR HD2 H 4.438 -1.459 -4.230 1.00 . A A . 51 TYR HD2 1 1 14 27678 1 1 56 TYR HE1 H 6.348 -1.262 -8.804 1.00 . A A . 51 TYR HE1 1 1 14 27679 1 1 56 TYR HE2 H 3.118 -2.284 -6.161 1.00 . A A . 51 TYR HE2 1 1 14 27680 1 1 56 TYR HH H 3.252 -2.896 -8.350 1.00 . A A . 51 TYR HH 1 1 14 27681 1 1 56 TYR N N 7.420 1.612 -2.935 1.00 . A A . 51 TYR N 1 1 14 27682 1 1 56 TYR O O 4.600 1.389 -3.466 1.00 . A A . 51 TYR O 1 1 14 27683 1 1 56 TYR OH O 3.914 -2.285 -8.682 1.00 . A A . 51 TYR OH 1 1 14 27684 1 1 57 ASN C C 2.975 1.647 -6.557 1.00 . A A . 52 ASN C 1 1 14 27685 1 1 57 ASN CA C 3.770 2.678 -5.761 1.00 . A A . 52 ASN CA 1 1 14 27686 1 1 57 ASN CB C 3.825 3.992 -6.541 1.00 . A A . 52 ASN CB 1 1 14 27687 1 1 57 ASN CG C 2.415 4.438 -6.911 1.00 . A A . 52 ASN CG 1 1 14 27688 1 1 57 ASN H H 5.818 2.324 -6.177 1.00 . A A . 52 ASN H 1 1 14 27689 1 1 57 ASN HA H 3.272 2.853 -4.820 1.00 . A A . 52 ASN HA 1 1 14 27690 1 1 57 ASN HB2 H 4.293 4.751 -5.932 1.00 . A A . 52 ASN HB2 1 1 14 27691 1 1 57 ASN HB3 H 4.401 3.850 -7.443 1.00 . A A . 52 ASN HB3 1 1 14 27692 1 1 57 ASN HD21 H 2.248 5.684 -5.373 1.00 . A A . 52 ASN HD21 1 1 14 27693 1 1 57 ASN HD22 H 0.895 5.608 -6.395 1.00 . A A . 52 ASN HD22 1 1 14 27694 1 1 57 ASN N N 5.121 2.195 -5.500 1.00 . A A . 52 ASN N 1 1 14 27695 1 1 57 ASN ND2 N 1.801 5.317 -6.165 1.00 . A A . 52 ASN ND2 1 1 14 27696 1 1 57 ASN O O 3.496 1.025 -7.483 1.00 . A A . 52 ASN O 1 1 14 27697 1 1 57 ASN OD1 O 1.856 3.975 -7.906 1.00 . A A . 52 ASN OD1 1 1 14 27698 1 1 58 ASP C C -0.268 1.242 -7.620 1.00 . A A . 53 ASP C 1 1 14 27699 1 1 58 ASP CA C 0.848 0.517 -6.876 1.00 . A A . 53 ASP CA 1 1 14 27700 1 1 58 ASP CB C 0.242 -0.460 -5.867 1.00 . A A . 53 ASP CB 1 1 14 27701 1 1 58 ASP CG C -0.702 0.281 -4.927 1.00 . A A . 53 ASP CG 1 1 14 27702 1 1 58 ASP H H 1.346 1.998 -5.446 1.00 . A A . 53 ASP H 1 1 14 27703 1 1 58 ASP HA H 1.440 -0.039 -7.588 1.00 . A A . 53 ASP HA 1 1 14 27704 1 1 58 ASP HB2 H -0.306 -1.227 -6.396 1.00 . A A . 53 ASP HB2 1 1 14 27705 1 1 58 ASP HB3 H 1.034 -0.917 -5.292 1.00 . A A . 53 ASP HB3 1 1 14 27706 1 1 58 ASP N N 1.709 1.473 -6.190 1.00 . A A . 53 ASP N 1 1 14 27707 1 1 58 ASP O O -0.618 0.879 -8.742 1.00 . A A . 53 ASP O 1 1 14 27708 1 1 58 ASP OD1 O -0.533 1.479 -4.773 1.00 . A A . 53 ASP OD1 1 1 14 27709 1 1 58 ASP OD2 O -1.581 -0.360 -4.375 1.00 . A A . 53 ASP OD2 1 1 14 27710 1 1 59 THR C C -1.438 3.657 -8.913 1.00 . A A . 54 THR C 1 1 14 27711 1 1 59 THR CA C -1.900 3.042 -7.596 1.00 . A A . 54 THR CA 1 1 14 27712 1 1 59 THR CB C -2.353 4.152 -6.644 1.00 . A A . 54 THR CB 1 1 14 27713 1 1 59 THR CG2 C -3.187 3.547 -5.513 1.00 . A A . 54 THR CG2 1 1 14 27714 1 1 59 THR H H -0.503 2.514 -6.092 1.00 . A A . 54 THR H 1 1 14 27715 1 1 59 THR HA H -2.736 2.385 -7.789 1.00 . A A . 54 THR HA 1 1 14 27716 1 1 59 THR HB H -2.952 4.868 -7.183 1.00 . A A . 54 THR HB 1 1 14 27717 1 1 59 THR HG1 H -0.692 5.146 -6.828 1.00 . A A . 54 THR HG1 1 1 14 27718 1 1 59 THR HG21 H -2.577 2.860 -4.944 1.00 . A A . 54 THR HG21 1 1 14 27719 1 1 59 THR HG22 H -4.031 3.019 -5.931 1.00 . A A . 54 THR HG22 1 1 14 27720 1 1 59 THR HG23 H -3.541 4.336 -4.865 1.00 . A A . 54 THR HG23 1 1 14 27721 1 1 59 THR N N -0.824 2.270 -6.985 1.00 . A A . 54 THR N 1 1 14 27722 1 1 59 THR O O -0.518 4.473 -8.938 1.00 . A A . 54 THR O 1 1 14 27723 1 1 59 THR OG1 O -1.211 4.800 -6.099 1.00 . A A . 54 THR OG1 1 1 14 27724 1 1 60 THR C C -2.533 5.016 -11.656 1.00 . A A . 55 THR C 1 1 14 27725 1 1 60 THR CA C -1.721 3.769 -11.322 1.00 . A A . 55 THR CA 1 1 14 27726 1 1 60 THR CB C -1.971 2.696 -12.384 1.00 . A A . 55 THR CB 1 1 14 27727 1 1 60 THR CG2 C -1.265 1.401 -11.981 1.00 . A A . 55 THR CG2 1 1 14 27728 1 1 60 THR H H -2.812 2.608 -9.923 1.00 . A A . 55 THR H 1 1 14 27729 1 1 60 THR HA H -0.671 4.023 -11.324 1.00 . A A . 55 THR HA 1 1 14 27730 1 1 60 THR HB H -1.585 3.032 -13.334 1.00 . A A . 55 THR HB 1 1 14 27731 1 1 60 THR HG1 H -3.827 3.197 -12.083 1.00 . A A . 55 THR HG1 1 1 14 27732 1 1 60 THR HG21 H -0.207 1.587 -11.876 1.00 . A A . 55 THR HG21 1 1 14 27733 1 1 60 THR HG22 H -1.426 0.652 -12.741 1.00 . A A . 55 THR HG22 1 1 14 27734 1 1 60 THR HG23 H -1.665 1.050 -11.040 1.00 . A A . 55 THR HG23 1 1 14 27735 1 1 60 THR N N -2.082 3.258 -10.005 1.00 . A A . 55 THR N 1 1 14 27736 1 1 60 THR O O -2.483 5.520 -12.777 1.00 . A A . 55 THR O 1 1 14 27737 1 1 60 THR OG1 O -3.369 2.462 -12.497 1.00 . A A . 55 THR OG1 1 1 14 27738 1 1 61 GLN C C -3.694 7.804 -9.905 1.00 . A A . 56 GLN C 1 1 14 27739 1 1 61 GLN CA C -4.100 6.700 -10.875 1.00 . A A . 56 GLN CA 1 1 14 27740 1 1 61 GLN CB C -5.577 6.357 -10.669 1.00 . A A . 56 GLN CB 1 1 14 27741 1 1 61 GLN CD C -5.349 3.892 -10.307 1.00 . A A . 56 GLN CD 1 1 14 27742 1 1 61 GLN CG C -5.700 5.222 -9.650 1.00 . A A . 56 GLN CG 1 1 14 27743 1 1 61 GLN H H -3.281 5.068 -9.799 1.00 . A A . 56 GLN H 1 1 14 27744 1 1 61 GLN HA H -3.964 7.053 -11.886 1.00 . A A . 56 GLN HA 1 1 14 27745 1 1 61 GLN HB2 H -6.101 7.228 -10.303 1.00 . A A . 56 GLN HB2 1 1 14 27746 1 1 61 GLN HB3 H -6.009 6.044 -11.607 1.00 . A A . 56 GLN HB3 1 1 14 27747 1 1 61 GLN HE21 H -6.552 4.176 -11.861 1.00 . A A . 56 GLN HE21 1 1 14 27748 1 1 61 GLN HE22 H -5.690 2.714 -11.868 1.00 . A A . 56 GLN HE22 1 1 14 27749 1 1 61 GLN HG2 H -5.024 5.405 -8.827 1.00 . A A . 56 GLN HG2 1 1 14 27750 1 1 61 GLN HG3 H -6.714 5.182 -9.280 1.00 . A A . 56 GLN HG3 1 1 14 27751 1 1 61 GLN N N -3.280 5.511 -10.673 1.00 . A A . 56 GLN N 1 1 14 27752 1 1 61 GLN NE2 N -5.911 3.567 -11.440 1.00 . A A . 56 GLN NE2 1 1 14 27753 1 1 61 GLN O O -3.987 8.979 -10.128 1.00 . A A . 56 GLN O 1 1 14 27754 1 1 61 GLN OE1 O -4.543 3.129 -9.776 1.00 . A A . 56 GLN OE1 1 1 14 27755 1 1 62 TYR C C -1.113 8.119 -7.448 1.00 . A A . 57 TYR C 1 1 14 27756 1 1 62 TYR CA C -2.562 8.390 -7.838 1.00 . A A . 57 TYR CA 1 1 14 27757 1 1 62 TYR CB C -3.448 8.320 -6.592 1.00 . A A . 57 TYR CB 1 1 14 27758 1 1 62 TYR CD1 C -5.635 8.765 -7.765 1.00 . A A . 57 TYR CD1 1 1 14 27759 1 1 62 TYR CD2 C -5.351 6.666 -6.583 1.00 . A A . 57 TYR CD2 1 1 14 27760 1 1 62 TYR CE1 C -6.930 8.382 -8.133 1.00 . A A . 57 TYR CE1 1 1 14 27761 1 1 62 TYR CE2 C -6.646 6.284 -6.952 1.00 . A A . 57 TYR CE2 1 1 14 27762 1 1 62 TYR CG C -4.846 7.907 -6.989 1.00 . A A . 57 TYR CG 1 1 14 27763 1 1 62 TYR CZ C -7.436 7.142 -7.727 1.00 . A A . 57 TYR CZ 1 1 14 27764 1 1 62 TYR H H -2.826 6.468 -8.693 1.00 . A A . 57 TYR H 1 1 14 27765 1 1 62 TYR HA H -2.633 9.380 -8.260 1.00 . A A . 57 TYR HA 1 1 14 27766 1 1 62 TYR HB2 H -3.041 7.596 -5.901 1.00 . A A . 57 TYR HB2 1 1 14 27767 1 1 62 TYR HB3 H -3.481 9.291 -6.120 1.00 . A A . 57 TYR HB3 1 1 14 27768 1 1 62 TYR HD1 H -5.245 9.722 -8.079 1.00 . A A . 57 TYR HD1 1 1 14 27769 1 1 62 TYR HD2 H -4.742 6.004 -5.985 1.00 . A A . 57 TYR HD2 1 1 14 27770 1 1 62 TYR HE1 H -7.539 9.044 -8.731 1.00 . A A . 57 TYR HE1 1 1 14 27771 1 1 62 TYR HE2 H -7.036 5.327 -6.638 1.00 . A A . 57 TYR HE2 1 1 14 27772 1 1 62 TYR HH H -8.735 5.806 -8.144 1.00 . A A . 57 TYR HH 1 1 14 27773 1 1 62 TYR N N -3.019 7.419 -8.826 1.00 . A A . 57 TYR N 1 1 14 27774 1 1 62 TYR O O -0.698 6.966 -7.321 1.00 . A A . 57 TYR O 1 1 14 27775 1 1 62 TYR OH O -8.713 6.764 -8.091 1.00 . A A . 57 TYR OH 1 1 14 27776 1 1 63 GLU C C 1.172 9.085 -5.338 1.00 . A A . 58 GLU C 1 1 14 27777 1 1 63 GLU CA C 1.049 9.057 -6.857 1.00 . A A . 58 GLU CA 1 1 14 27778 1 1 63 GLU CB C 1.876 10.194 -7.461 1.00 . A A . 58 GLU CB 1 1 14 27779 1 1 63 GLU CD C 0.173 11.874 -8.195 1.00 . A A . 58 GLU CD 1 1 14 27780 1 1 63 GLU CG C 1.214 11.534 -7.135 1.00 . A A . 58 GLU CG 1 1 14 27781 1 1 63 GLU H H -0.728 10.083 -7.389 1.00 . A A . 58 GLU H 1 1 14 27782 1 1 63 GLU HA H 1.431 8.116 -7.224 1.00 . A A . 58 GLU HA 1 1 14 27783 1 1 63 GLU HB2 H 2.873 10.173 -7.046 1.00 . A A . 58 GLU HB2 1 1 14 27784 1 1 63 GLU HB3 H 1.928 10.072 -8.532 1.00 . A A . 58 GLU HB3 1 1 14 27785 1 1 63 GLU HG2 H 0.735 11.471 -6.169 1.00 . A A . 58 GLU HG2 1 1 14 27786 1 1 63 GLU HG3 H 1.966 12.309 -7.112 1.00 . A A . 58 GLU HG3 1 1 14 27787 1 1 63 GLU N N -0.347 9.190 -7.258 1.00 . A A . 58 GLU N 1 1 14 27788 1 1 63 GLU O O 0.417 9.778 -4.657 1.00 . A A . 58 GLU O 1 1 14 27789 1 1 63 GLU OE1 O -0.349 10.951 -8.801 1.00 . A A . 58 GLU OE1 1 1 14 27790 1 1 63 GLU OE2 O -0.088 13.050 -8.386 1.00 . A A . 58 GLU OE2 1 1 14 27791 1 1 64 MET C C 3.432 9.231 -2.940 1.00 . A A . 59 MET C 1 1 14 27792 1 1 64 MET CA C 2.334 8.263 -3.371 1.00 . A A . 59 MET CA 1 1 14 27793 1 1 64 MET CB C 2.717 6.841 -2.958 1.00 . A A . 59 MET CB 1 1 14 27794 1 1 64 MET CE C -1.135 5.503 -3.462 1.00 . A A . 59 MET CE 1 1 14 27795 1 1 64 MET CG C 1.451 5.997 -2.800 1.00 . A A . 59 MET CG 1 1 14 27796 1 1 64 MET H H 2.703 7.796 -5.404 1.00 . A A . 59 MET H 1 1 14 27797 1 1 64 MET HA H 1.415 8.534 -2.874 1.00 . A A . 59 MET HA 1 1 14 27798 1 1 64 MET HB2 H 3.349 6.405 -3.718 1.00 . A A . 59 MET HB2 1 1 14 27799 1 1 64 MET HB3 H 3.249 6.869 -2.019 1.00 . A A . 59 MET HB3 1 1 14 27800 1 1 64 MET HE1 H -1.020 4.444 -3.650 1.00 . A A . 59 MET HE1 1 1 14 27801 1 1 64 MET HE2 H -2.036 5.854 -3.939 1.00 . A A . 59 MET HE2 1 1 14 27802 1 1 64 MET HE3 H -1.201 5.681 -2.397 1.00 . A A . 59 MET HE3 1 1 14 27803 1 1 64 MET HG2 H 1.708 4.949 -2.846 1.00 . A A . 59 MET HG2 1 1 14 27804 1 1 64 MET HG3 H 0.991 6.213 -1.846 1.00 . A A . 59 MET HG3 1 1 14 27805 1 1 64 MET N N 2.128 8.325 -4.813 1.00 . A A . 59 MET N 1 1 14 27806 1 1 64 MET O O 4.588 9.091 -3.338 1.00 . A A . 59 MET O 1 1 14 27807 1 1 64 MET SD S 0.291 6.392 -4.132 1.00 . A A . 59 MET SD 1 1 14 27808 1 1 65 HIS C C 4.556 10.773 -0.266 1.00 . A A . 60 HIS C 1 1 14 27809 1 1 65 HIS CA C 4.025 11.191 -1.633 1.00 . A A . 60 HIS CA 1 1 14 27810 1 1 65 HIS CB C 3.367 12.569 -1.529 1.00 . A A . 60 HIS CB 1 1 14 27811 1 1 65 HIS CD2 C 2.454 12.733 -3.988 1.00 . A A . 60 HIS CD2 1 1 14 27812 1 1 65 HIS CE1 C 3.470 14.553 -4.580 1.00 . A A . 60 HIS CE1 1 1 14 27813 1 1 65 HIS CG C 3.192 13.146 -2.907 1.00 . A A . 60 HIS CG 1 1 14 27814 1 1 65 HIS H H 2.124 10.278 -1.844 1.00 . A A . 60 HIS H 1 1 14 27815 1 1 65 HIS HA H 4.850 11.250 -2.327 1.00 . A A . 60 HIS HA 1 1 14 27816 1 1 65 HIS HB2 H 2.402 12.472 -1.054 1.00 . A A . 60 HIS HB2 1 1 14 27817 1 1 65 HIS HB3 H 3.993 13.224 -0.941 1.00 . A A . 60 HIS HB3 1 1 14 27818 1 1 65 HIS HD1 H 4.437 14.854 -2.763 1.00 . A A . 60 HIS HD1 1 1 14 27819 1 1 65 HIS HD2 H 1.831 11.851 -4.016 1.00 . A A . 60 HIS HD2 1 1 14 27820 1 1 65 HIS HE1 H 3.816 15.397 -5.158 1.00 . A A . 60 HIS HE1 1 1 14 27821 1 1 65 HIS HE2 H 2.227 13.575 -5.935 1.00 . A A . 60 HIS HE2 1 1 14 27822 1 1 65 HIS N N 3.061 10.213 -2.124 1.00 . A A . 60 HIS N 1 1 14 27823 1 1 65 HIS ND1 N 3.832 14.309 -3.307 1.00 . A A . 60 HIS ND1 1 1 14 27824 1 1 65 HIS NE2 N 2.631 13.622 -5.043 1.00 . A A . 60 HIS NE2 1 1 14 27825 1 1 65 HIS O O 3.784 10.513 0.657 1.00 . A A . 60 HIS O 1 1 14 27826 1 1 66 VAL C C 7.037 11.511 1.867 1.00 . A A . 61 VAL C 1 1 14 27827 1 1 66 VAL CA C 6.497 10.300 1.114 1.00 . A A . 61 VAL CA 1 1 14 27828 1 1 66 VAL CB C 7.635 9.317 0.840 1.00 . A A . 61 VAL CB 1 1 14 27829 1 1 66 VAL CG1 C 8.408 9.055 2.133 1.00 . A A . 61 VAL CG1 1 1 14 27830 1 1 66 VAL CG2 C 7.057 8.001 0.317 1.00 . A A . 61 VAL CG2 1 1 14 27831 1 1 66 VAL H H 6.445 10.930 -0.909 1.00 . A A . 61 VAL H 1 1 14 27832 1 1 66 VAL HA H 5.755 9.810 1.727 1.00 . A A . 61 VAL HA 1 1 14 27833 1 1 66 VAL HB H 8.303 9.738 0.101 1.00 . A A . 61 VAL HB 1 1 14 27834 1 1 66 VAL HG11 H 7.712 8.877 2.939 1.00 . A A . 61 VAL HG11 1 1 14 27835 1 1 66 VAL HG12 H 9.019 9.915 2.368 1.00 . A A . 61 VAL HG12 1 1 14 27836 1 1 66 VAL HG13 H 9.041 8.189 2.005 1.00 . A A . 61 VAL HG13 1 1 14 27837 1 1 66 VAL HG21 H 7.861 7.316 0.095 1.00 . A A . 61 VAL HG21 1 1 14 27838 1 1 66 VAL HG22 H 6.486 8.189 -0.580 1.00 . A A . 61 VAL HG22 1 1 14 27839 1 1 66 VAL HG23 H 6.413 7.568 1.069 1.00 . A A . 61 VAL HG23 1 1 14 27840 1 1 66 VAL N N 5.878 10.706 -0.143 1.00 . A A . 61 VAL N 1 1 14 27841 1 1 66 VAL O O 7.760 12.334 1.304 1.00 . A A . 61 VAL O 1 1 14 27842 1 1 67 LEU C C 7.446 12.224 5.390 1.00 . A A . 62 LEU C 1 1 14 27843 1 1 67 LEU CA C 7.154 12.714 3.976 1.00 . A A . 62 LEU CA 1 1 14 27844 1 1 67 LEU CB C 6.098 13.820 4.024 1.00 . A A . 62 LEU CB 1 1 14 27845 1 1 67 LEU CD1 C 7.725 15.714 3.969 1.00 . A A . 62 LEU CD1 1 1 14 27846 1 1 67 LEU CD2 C 5.512 16.000 5.091 1.00 . A A . 62 LEU CD2 1 1 14 27847 1 1 67 LEU CG C 6.648 15.016 4.802 1.00 . A A . 62 LEU CG 1 1 14 27848 1 1 67 LEU H H 6.100 10.929 3.537 1.00 . A A . 62 LEU H 1 1 14 27849 1 1 67 LEU HA H 8.060 13.114 3.549 1.00 . A A . 62 LEU HA 1 1 14 27850 1 1 67 LEU HB2 H 5.851 14.125 3.018 1.00 . A A . 62 LEU HB2 1 1 14 27851 1 1 67 LEU HB3 H 5.211 13.450 4.517 1.00 . A A . 62 LEU HB3 1 1 14 27852 1 1 67 LEU HD11 H 7.821 16.741 4.292 1.00 . A A . 62 LEU HD11 1 1 14 27853 1 1 67 LEU HD12 H 7.447 15.689 2.926 1.00 . A A . 62 LEU HD12 1 1 14 27854 1 1 67 LEU HD13 H 8.669 15.205 4.104 1.00 . A A . 62 LEU HD13 1 1 14 27855 1 1 67 LEU HD21 H 4.697 15.478 5.570 1.00 . A A . 62 LEU HD21 1 1 14 27856 1 1 67 LEU HD22 H 5.167 16.434 4.164 1.00 . A A . 62 LEU HD22 1 1 14 27857 1 1 67 LEU HD23 H 5.871 16.782 5.744 1.00 . A A . 62 LEU HD23 1 1 14 27858 1 1 67 LEU HG H 7.078 14.675 5.733 1.00 . A A . 62 LEU HG 1 1 14 27859 1 1 67 LEU N N 6.685 11.611 3.144 1.00 . A A . 62 LEU N 1 1 14 27860 1 1 67 LEU O O 6.561 12.200 6.245 1.00 . A A . 62 LEU O 1 1 14 27861 1 1 68 VAL C C 10.064 12.268 7.619 1.00 . A A . 63 VAL C 1 1 14 27862 1 1 68 VAL CA C 9.083 11.318 6.938 1.00 . A A . 63 VAL CA 1 1 14 27863 1 1 68 VAL CB C 9.729 9.940 6.786 1.00 . A A . 63 VAL CB 1 1 14 27864 1 1 68 VAL CG1 C 10.041 9.365 8.169 1.00 . A A . 63 VAL CG1 1 1 14 27865 1 1 68 VAL CG2 C 8.765 9.005 6.053 1.00 . A A . 63 VAL CG2 1 1 14 27866 1 1 68 VAL H H 9.359 11.879 4.913 1.00 . A A . 63 VAL H 1 1 14 27867 1 1 68 VAL HA H 8.202 11.223 7.554 1.00 . A A . 63 VAL HA 1 1 14 27868 1 1 68 VAL HB H 10.645 10.032 6.219 1.00 . A A . 63 VAL HB 1 1 14 27869 1 1 68 VAL HG11 H 10.742 10.011 8.677 1.00 . A A . 63 VAL HG11 1 1 14 27870 1 1 68 VAL HG12 H 10.472 8.381 8.061 1.00 . A A . 63 VAL HG12 1 1 14 27871 1 1 68 VAL HG13 H 9.131 9.298 8.745 1.00 . A A . 63 VAL HG13 1 1 14 27872 1 1 68 VAL HG21 H 8.304 9.536 5.232 1.00 . A A . 63 VAL HG21 1 1 14 27873 1 1 68 VAL HG22 H 8.001 8.666 6.737 1.00 . A A . 63 VAL HG22 1 1 14 27874 1 1 68 VAL HG23 H 9.310 8.154 5.670 1.00 . A A . 63 VAL HG23 1 1 14 27875 1 1 68 VAL N N 8.693 11.829 5.629 1.00 . A A . 63 VAL N 1 1 14 27876 1 1 68 VAL O O 11.017 12.740 7.000 1.00 . A A . 63 VAL O 1 1 14 27877 1 1 69 THR C C 11.470 12.626 10.712 1.00 . A A . 64 THR C 1 1 14 27878 1 1 69 THR CA C 10.699 13.420 9.661 1.00 . A A . 64 THR CA 1 1 14 27879 1 1 69 THR CB C 9.874 14.513 10.346 1.00 . A A . 64 THR CB 1 1 14 27880 1 1 69 THR CG2 C 10.807 15.460 11.102 1.00 . A A . 64 THR CG2 1 1 14 27881 1 1 69 THR H H 9.046 12.135 9.338 1.00 . A A . 64 THR H 1 1 14 27882 1 1 69 THR HA H 11.403 13.885 8.987 1.00 . A A . 64 THR HA 1 1 14 27883 1 1 69 THR HB H 9.185 14.060 11.043 1.00 . A A . 64 THR HB 1 1 14 27884 1 1 69 THR HG1 H 8.236 15.302 9.656 1.00 . A A . 64 THR HG1 1 1 14 27885 1 1 69 THR HG21 H 11.153 14.979 12.006 1.00 . A A . 64 THR HG21 1 1 14 27886 1 1 69 THR HG22 H 10.273 16.364 11.356 1.00 . A A . 64 THR HG22 1 1 14 27887 1 1 69 THR HG23 H 11.653 15.705 10.479 1.00 . A A . 64 THR HG23 1 1 14 27888 1 1 69 THR N N 9.824 12.538 8.899 1.00 . A A . 64 THR N 1 1 14 27889 1 1 69 THR O O 10.913 11.746 11.368 1.00 . A A . 64 THR O 1 1 14 27890 1 1 69 THR OG1 O 9.149 15.241 9.365 1.00 . A A . 64 THR OG1 1 1 14 27891 1 1 70 PHE C C 14.168 13.227 12.848 1.00 . A A . 65 PHE C 1 1 14 27892 1 1 70 PHE CA C 13.587 12.244 11.836 1.00 . A A . 65 PHE CA 1 1 14 27893 1 1 70 PHE CB C 14.722 11.512 11.119 1.00 . A A . 65 PHE CB 1 1 14 27894 1 1 70 PHE CD1 C 14.317 11.796 8.648 1.00 . A A . 65 PHE CD1 1 1 14 27895 1 1 70 PHE CD2 C 13.669 9.712 9.704 1.00 . A A . 65 PHE CD2 1 1 14 27896 1 1 70 PHE CE1 C 13.854 11.317 7.416 1.00 . A A . 65 PHE CE1 1 1 14 27897 1 1 70 PHE CE2 C 13.207 9.232 8.472 1.00 . A A . 65 PHE CE2 1 1 14 27898 1 1 70 PHE CG C 14.224 10.994 9.791 1.00 . A A . 65 PHE CG 1 1 14 27899 1 1 70 PHE CZ C 13.299 10.034 7.328 1.00 . A A . 65 PHE CZ 1 1 14 27900 1 1 70 PHE H H 13.144 13.648 10.310 1.00 . A A . 65 PHE H 1 1 14 27901 1 1 70 PHE HA H 12.982 11.519 12.360 1.00 . A A . 65 PHE HA 1 1 14 27902 1 1 70 PHE HB2 H 15.543 12.194 10.956 1.00 . A A . 65 PHE HB2 1 1 14 27903 1 1 70 PHE HB3 H 15.056 10.683 11.725 1.00 . A A . 65 PHE HB3 1 1 14 27904 1 1 70 PHE HD1 H 14.744 12.786 8.715 1.00 . A A . 65 PHE HD1 1 1 14 27905 1 1 70 PHE HD2 H 13.598 9.093 10.585 1.00 . A A . 65 PHE HD2 1 1 14 27906 1 1 70 PHE HE1 H 13.925 11.936 6.534 1.00 . A A . 65 PHE HE1 1 1 14 27907 1 1 70 PHE HE2 H 12.779 8.243 8.404 1.00 . A A . 65 PHE HE2 1 1 14 27908 1 1 70 PHE HZ H 12.943 9.664 6.378 1.00 . A A . 65 PHE HZ 1 1 14 27909 1 1 70 PHE N N 12.752 12.939 10.863 1.00 . A A . 65 PHE N 1 1 14 27910 1 1 70 PHE O O 14.128 14.440 12.645 1.00 . A A . 65 PHE O 1 1 14 27911 1 1 71 ASN C C 16.747 13.873 14.621 1.00 . A A . 66 ASN C 1 1 14 27912 1 1 71 ASN CA C 15.305 13.527 14.974 1.00 . A A . 66 ASN CA 1 1 14 27913 1 1 71 ASN CB C 15.269 12.797 16.319 1.00 . A A . 66 ASN CB 1 1 14 27914 1 1 71 ASN CG C 15.533 13.780 17.454 1.00 . A A . 66 ASN CG 1 1 14 27915 1 1 71 ASN H H 14.705 11.717 14.049 1.00 . A A . 66 ASN H 1 1 14 27916 1 1 71 ASN HA H 14.735 14.440 15.059 1.00 . A A . 66 ASN HA 1 1 14 27917 1 1 71 ASN HB2 H 14.298 12.345 16.455 1.00 . A A . 66 ASN HB2 1 1 14 27918 1 1 71 ASN HB3 H 16.028 12.028 16.329 1.00 . A A . 66 ASN HB3 1 1 14 27919 1 1 71 ASN HD21 H 17.292 12.989 17.926 1.00 . A A . 66 ASN HD21 1 1 14 27920 1 1 71 ASN HD22 H 16.815 14.316 18.873 1.00 . A A . 66 ASN HD22 1 1 14 27921 1 1 71 ASN N N 14.709 12.691 13.939 1.00 . A A . 66 ASN N 1 1 14 27922 1 1 71 ASN ND2 N 16.639 13.688 18.141 1.00 . A A . 66 ASN ND2 1 1 14 27923 1 1 71 ASN O O 17.397 13.161 13.855 1.00 . A A . 66 ASN O 1 1 14 27924 1 1 71 ASN OD1 O 14.710 14.656 17.722 1.00 . A A . 66 ASN OD1 1 1 14 27925 1 1 72 GLU C C 19.579 14.236 15.103 1.00 . A A . 67 GLU C 1 1 14 27926 1 1 72 GLU CA C 18.610 15.399 14.923 1.00 . A A . 67 GLU CA 1 1 14 27927 1 1 72 GLU CB C 18.992 16.535 15.875 1.00 . A A . 67 GLU CB 1 1 14 27928 1 1 72 GLU CD C 20.849 18.123 16.416 1.00 . A A . 67 GLU CD 1 1 14 27929 1 1 72 GLU CG C 20.504 16.762 15.819 1.00 . A A . 67 GLU CG 1 1 14 27930 1 1 72 GLU H H 16.678 15.497 15.787 1.00 . A A . 67 GLU H 1 1 14 27931 1 1 72 GLU HA H 18.677 15.759 13.907 1.00 . A A . 67 GLU HA 1 1 14 27932 1 1 72 GLU HB2 H 18.480 17.439 15.580 1.00 . A A . 67 GLU HB2 1 1 14 27933 1 1 72 GLU HB3 H 18.708 16.272 16.882 1.00 . A A . 67 GLU HB3 1 1 14 27934 1 1 72 GLU HG2 H 21.005 15.987 16.380 1.00 . A A . 67 GLU HG2 1 1 14 27935 1 1 72 GLU HG3 H 20.835 16.731 14.791 1.00 . A A . 67 GLU HG3 1 1 14 27936 1 1 72 GLU N N 17.243 14.970 15.185 1.00 . A A . 67 GLU N 1 1 14 27937 1 1 72 GLU O O 20.390 13.948 14.221 1.00 . A A . 67 GLU O 1 1 14 27938 1 1 72 GLU OE1 O 19.953 18.759 16.946 1.00 . A A . 67 GLU OE1 1 1 14 27939 1 1 72 GLU OE2 O 22.004 18.507 16.336 1.00 . A A . 67 GLU OE2 1 1 14 27940 1 1 73 ASP C C 19.937 11.213 15.740 1.00 . A A . 68 ASP C 1 1 14 27941 1 1 73 ASP CA C 20.367 12.441 16.537 1.00 . A A . 68 ASP CA 1 1 14 27942 1 1 73 ASP CB C 20.331 12.120 18.032 1.00 . A A . 68 ASP CB 1 1 14 27943 1 1 73 ASP CG C 18.899 11.830 18.470 1.00 . A A . 68 ASP CG 1 1 14 27944 1 1 73 ASP H H 18.822 13.842 16.913 1.00 . A A . 68 ASP H 1 1 14 27945 1 1 73 ASP HA H 21.377 12.703 16.260 1.00 . A A . 68 ASP HA 1 1 14 27946 1 1 73 ASP HB2 H 20.948 11.254 18.227 1.00 . A A . 68 ASP HB2 1 1 14 27947 1 1 73 ASP HB3 H 20.711 12.964 18.589 1.00 . A A . 68 ASP HB3 1 1 14 27948 1 1 73 ASP N N 19.490 13.570 16.249 1.00 . A A . 68 ASP N 1 1 14 27949 1 1 73 ASP O O 19.348 10.281 16.288 1.00 . A A . 68 ASP O 1 1 14 27950 1 1 73 ASP OD1 O 18.046 11.725 17.605 1.00 . A A . 68 ASP OD1 1 1 14 27951 1 1 73 ASP OD2 O 18.678 11.718 19.665 1.00 . A A . 68 ASP OD2 1 1 14 27952 1 1 74 CYS C C 20.831 10.011 12.394 1.00 . A A . 69 CYS C 1 1 14 27953 1 1 74 CYS CA C 19.882 10.095 13.585 1.00 . A A . 69 CYS CA 1 1 14 27954 1 1 74 CYS CB C 18.445 10.250 13.085 1.00 . A A . 69 CYS CB 1 1 14 27955 1 1 74 CYS H H 20.696 11.993 14.060 1.00 . A A . 69 CYS H 1 1 14 27956 1 1 74 CYS HA H 19.955 9.181 14.156 1.00 . A A . 69 CYS HA 1 1 14 27957 1 1 74 CYS HB2 H 18.389 11.083 12.400 1.00 . A A . 69 CYS HB2 1 1 14 27958 1 1 74 CYS HB3 H 18.141 9.346 12.577 1.00 . A A . 69 CYS HB3 1 1 14 27959 1 1 74 CYS HG H 16.800 11.312 14.284 1.00 . A A . 69 CYS HG 1 1 14 27960 1 1 74 CYS N N 20.233 11.220 14.444 1.00 . A A . 69 CYS N 1 1 14 27961 1 1 74 CYS O O 20.851 10.899 11.542 1.00 . A A . 69 CYS O 1 1 14 27962 1 1 74 CYS SG S 17.345 10.549 14.491 1.00 . A A . 69 CYS SG 1 1 14 27963 1 1 75 ASP C C 21.847 8.292 9.989 1.00 . A A . 70 ASP C 1 1 14 27964 1 1 75 ASP CA C 22.566 8.754 11.253 1.00 . A A . 70 ASP CA 1 1 14 27965 1 1 75 ASP CB C 23.620 7.719 11.650 1.00 . A A . 70 ASP CB 1 1 14 27966 1 1 75 ASP CG C 24.778 7.747 10.658 1.00 . A A . 70 ASP CG 1 1 14 27967 1 1 75 ASP H H 21.551 8.261 13.047 1.00 . A A . 70 ASP H 1 1 14 27968 1 1 75 ASP HA H 23.058 9.694 11.053 1.00 . A A . 70 ASP HA 1 1 14 27969 1 1 75 ASP HB2 H 23.990 7.945 12.640 1.00 . A A . 70 ASP HB2 1 1 14 27970 1 1 75 ASP HB3 H 23.175 6.735 11.651 1.00 . A A . 70 ASP HB3 1 1 14 27971 1 1 75 ASP N N 21.615 8.939 12.342 1.00 . A A . 70 ASP N 1 1 14 27972 1 1 75 ASP O O 21.832 7.104 9.671 1.00 . A A . 70 ASP O 1 1 14 27973 1 1 75 ASP OD1 O 25.652 8.582 10.822 1.00 . A A . 70 ASP OD1 1 1 14 27974 1 1 75 ASP OD2 O 24.774 6.932 9.750 1.00 . A A . 70 ASP OD2 1 1 14 27975 1 1 76 ILE C C 21.081 9.718 6.874 1.00 . A A . 71 ILE C 1 1 14 27976 1 1 76 ILE CA C 20.525 8.922 8.052 1.00 . A A . 71 ILE CA 1 1 14 27977 1 1 76 ILE CB C 19.039 9.238 8.230 1.00 . A A . 71 ILE CB 1 1 14 27978 1 1 76 ILE CD1 C 17.391 11.036 8.779 1.00 . A A . 71 ILE CD1 1 1 14 27979 1 1 76 ILE CG1 C 18.873 10.723 8.561 1.00 . A A . 71 ILE CG1 1 1 14 27980 1 1 76 ILE CG2 C 18.471 8.396 9.372 1.00 . A A . 71 ILE CG2 1 1 14 27981 1 1 76 ILE H H 21.298 10.173 9.577 1.00 . A A . 71 ILE H 1 1 14 27982 1 1 76 ILE HA H 20.634 7.868 7.845 1.00 . A A . 71 ILE HA 1 1 14 27983 1 1 76 ILE HB H 18.510 9.010 7.316 1.00 . A A . 71 ILE HB 1 1 14 27984 1 1 76 ILE HD11 H 16.803 10.536 8.023 1.00 . A A . 71 ILE HD11 1 1 14 27985 1 1 76 ILE HD12 H 17.234 12.102 8.711 1.00 . A A . 71 ILE HD12 1 1 14 27986 1 1 76 ILE HD13 H 17.090 10.688 9.756 1.00 . A A . 71 ILE HD13 1 1 14 27987 1 1 76 ILE HG12 H 19.426 10.955 9.460 1.00 . A A . 71 ILE HG12 1 1 14 27988 1 1 76 ILE HG13 H 19.248 11.320 7.743 1.00 . A A . 71 ILE HG13 1 1 14 27989 1 1 76 ILE HG21 H 18.932 8.693 10.303 1.00 . A A . 71 ILE HG21 1 1 14 27990 1 1 76 ILE HG22 H 18.676 7.351 9.186 1.00 . A A . 71 ILE HG22 1 1 14 27991 1 1 76 ILE HG23 H 17.404 8.547 9.436 1.00 . A A . 71 ILE HG23 1 1 14 27992 1 1 76 ILE N N 21.251 9.241 9.275 1.00 . A A . 71 ILE N 1 1 14 27993 1 1 76 ILE O O 21.632 10.804 7.052 1.00 . A A . 71 ILE O 1 1 14 27994 1 1 77 LYS C C 20.346 9.896 3.403 1.00 . A A . 72 LYS C 1 1 14 27995 1 1 77 LYS CA C 21.430 9.836 4.474 1.00 . A A . 72 LYS CA 1 1 14 27996 1 1 77 LYS CB C 22.648 9.087 3.928 1.00 . A A . 72 LYS CB 1 1 14 27997 1 1 77 LYS CD C 24.751 7.930 4.622 1.00 . A A . 72 LYS CD 1 1 14 27998 1 1 77 LYS CE C 25.243 8.206 3.200 1.00 . A A . 72 LYS CE 1 1 14 27999 1 1 77 LYS CG C 23.716 8.984 5.019 1.00 . A A . 72 LYS CG 1 1 14 28000 1 1 77 LYS H H 20.483 8.302 5.590 1.00 . A A . 72 LYS H 1 1 14 28001 1 1 77 LYS HA H 21.726 10.842 4.729 1.00 . A A . 72 LYS HA 1 1 14 28002 1 1 77 LYS HB2 H 22.350 8.095 3.620 1.00 . A A . 72 LYS HB2 1 1 14 28003 1 1 77 LYS HB3 H 23.050 9.622 3.082 1.00 . A A . 72 LYS HB3 1 1 14 28004 1 1 77 LYS HD2 H 25.585 7.969 5.308 1.00 . A A . 72 LYS HD2 1 1 14 28005 1 1 77 LYS HD3 H 24.299 6.950 4.659 1.00 . A A . 72 LYS HD3 1 1 14 28006 1 1 77 LYS HE2 H 26.159 7.661 3.024 1.00 . A A . 72 LYS HE2 1 1 14 28007 1 1 77 LYS HE3 H 24.493 7.889 2.491 1.00 . A A . 72 LYS HE3 1 1 14 28008 1 1 77 LYS HG2 H 24.202 9.942 5.137 1.00 . A A . 72 LYS HG2 1 1 14 28009 1 1 77 LYS HG3 H 23.252 8.698 5.951 1.00 . A A . 72 LYS HG3 1 1 14 28010 1 1 77 LYS HZ1 H 25.567 10.112 3.974 1.00 . A A . 72 LYS HZ1 1 1 14 28011 1 1 77 LYS HZ2 H 24.709 10.096 2.507 1.00 . A A . 72 LYS HZ2 1 1 14 28012 1 1 77 LYS HZ3 H 26.384 9.809 2.518 1.00 . A A . 72 LYS HZ3 1 1 14 28013 1 1 77 LYS N N 20.933 9.169 5.673 1.00 . A A . 72 LYS N 1 1 14 28014 1 1 77 LYS NZ N 25.495 9.666 3.037 1.00 . A A . 72 LYS NZ 1 1 14 28015 1 1 77 LYS O O 19.260 9.342 3.573 1.00 . A A . 72 LYS O 1 1 14 28016 1 1 78 ALA C C 20.180 9.843 0.002 1.00 . A A . 73 ALA C 1 1 14 28017 1 1 78 ALA CA C 19.703 10.671 1.192 1.00 . A A . 73 ALA CA 1 1 14 28018 1 1 78 ALA CB C 19.548 12.133 0.770 1.00 . A A . 73 ALA CB 1 1 14 28019 1 1 78 ALA H H 21.525 11.004 2.223 1.00 . A A . 73 ALA H 1 1 14 28020 1 1 78 ALA HA H 18.743 10.298 1.516 1.00 . A A . 73 ALA HA 1 1 14 28021 1 1 78 ALA HB1 H 20.235 12.350 -0.034 1.00 . A A . 73 ALA HB1 1 1 14 28022 1 1 78 ALA HB2 H 19.764 12.775 1.612 1.00 . A A . 73 ALA HB2 1 1 14 28023 1 1 78 ALA HB3 H 18.536 12.305 0.436 1.00 . A A . 73 ALA HB3 1 1 14 28024 1 1 78 ALA N N 20.649 10.569 2.297 1.00 . A A . 73 ALA N 1 1 14 28025 1 1 78 ALA O O 21.356 9.877 -0.358 1.00 . A A . 73 ALA O 1 1 14 28026 1 1 79 LEU C C 19.190 8.902 -3.048 1.00 . A A . 74 LEU C 1 1 14 28027 1 1 79 LEU CA C 19.603 8.246 -1.734 1.00 . A A . 74 LEU CA 1 1 14 28028 1 1 79 LEU CB C 18.908 6.891 -1.595 1.00 . A A . 74 LEU CB 1 1 14 28029 1 1 79 LEU CD1 C 18.592 4.904 -0.113 1.00 . A A . 74 LEU CD1 1 1 14 28030 1 1 79 LEU CD2 C 20.805 6.059 -0.202 1.00 . A A . 74 LEU CD2 1 1 14 28031 1 1 79 LEU CG C 19.289 6.258 -0.256 1.00 . A A . 74 LEU CG 1 1 14 28032 1 1 79 LEU H H 18.333 9.126 -0.284 1.00 . A A . 74 LEU H 1 1 14 28033 1 1 79 LEU HA H 20.671 8.090 -1.742 1.00 . A A . 74 LEU HA 1 1 14 28034 1 1 79 LEU HB2 H 17.837 7.030 -1.637 1.00 . A A . 74 LEU HB2 1 1 14 28035 1 1 79 LEU HB3 H 19.220 6.242 -2.399 1.00 . A A . 74 LEU HB3 1 1 14 28036 1 1 79 LEU HD11 H 17.522 5.046 -0.136 1.00 . A A . 74 LEU HD11 1 1 14 28037 1 1 79 LEU HD12 H 18.875 4.453 0.827 1.00 . A A . 74 LEU HD12 1 1 14 28038 1 1 79 LEU HD13 H 18.888 4.259 -0.925 1.00 . A A . 74 LEU HD13 1 1 14 28039 1 1 79 LEU HD21 H 21.035 5.225 0.444 1.00 . A A . 74 LEU HD21 1 1 14 28040 1 1 79 LEU HD22 H 21.272 6.953 0.185 1.00 . A A . 74 LEU HD22 1 1 14 28041 1 1 79 LEU HD23 H 21.178 5.859 -1.196 1.00 . A A . 74 LEU HD23 1 1 14 28042 1 1 79 LEU HG H 18.980 6.908 0.550 1.00 . A A . 74 LEU HG 1 1 14 28043 1 1 79 LEU N N 19.259 9.101 -0.603 1.00 . A A . 74 LEU N 1 1 14 28044 1 1 79 LEU O O 19.903 9.754 -3.579 1.00 . A A . 74 LEU O 1 1 14 28045 1 1 80 GLY C C 17.461 10.570 -4.761 1.00 . A A . 75 GLY C 1 1 14 28046 1 1 80 GLY CA C 17.543 9.048 -4.826 1.00 . A A . 75 GLY CA 1 1 14 28047 1 1 80 GLY H H 17.506 7.822 -3.098 1.00 . A A . 75 GLY H 1 1 14 28048 1 1 80 GLY HA2 H 18.212 8.760 -5.624 1.00 . A A . 75 GLY HA2 1 1 14 28049 1 1 80 GLY HA3 H 16.559 8.651 -5.026 1.00 . A A . 75 GLY HA3 1 1 14 28050 1 1 80 GLY N N 18.035 8.499 -3.568 1.00 . A A . 75 GLY N 1 1 14 28051 1 1 80 GLY O O 18.135 11.202 -3.950 1.00 . A A . 75 GLY O 1 1 14 28052 1 1 81 LYS C C 15.902 13.108 -4.341 1.00 . A A . 76 LYS C 1 1 14 28053 1 1 81 LYS CA C 16.476 12.599 -5.659 1.00 . A A . 76 LYS CA 1 1 14 28054 1 1 81 LYS CB C 15.548 12.995 -6.809 1.00 . A A . 76 LYS CB 1 1 14 28055 1 1 81 LYS CD C 13.251 12.664 -7.738 1.00 . A A . 76 LYS CD 1 1 14 28056 1 1 81 LYS CE C 13.216 14.110 -8.232 1.00 . A A . 76 LYS CE 1 1 14 28057 1 1 81 LYS CG C 14.114 12.576 -6.477 1.00 . A A . 76 LYS CG 1 1 14 28058 1 1 81 LYS H H 16.115 10.594 -6.243 1.00 . A A . 76 LYS H 1 1 14 28059 1 1 81 LYS HA H 17.442 13.051 -5.820 1.00 . A A . 76 LYS HA 1 1 14 28060 1 1 81 LYS HB2 H 15.586 14.066 -6.950 1.00 . A A . 76 LYS HB2 1 1 14 28061 1 1 81 LYS HB3 H 15.864 12.501 -7.715 1.00 . A A . 76 LYS HB3 1 1 14 28062 1 1 81 LYS HD2 H 13.671 12.030 -8.505 1.00 . A A . 76 LYS HD2 1 1 14 28063 1 1 81 LYS HD3 H 12.248 12.338 -7.510 1.00 . A A . 76 LYS HD3 1 1 14 28064 1 1 81 LYS HE2 H 12.345 14.256 -8.856 1.00 . A A . 76 LYS HE2 1 1 14 28065 1 1 81 LYS HE3 H 13.168 14.779 -7.385 1.00 . A A . 76 LYS HE3 1 1 14 28066 1 1 81 LYS HG2 H 14.113 11.560 -6.109 1.00 . A A . 76 LYS HG2 1 1 14 28067 1 1 81 LYS HG3 H 13.712 13.234 -5.721 1.00 . A A . 76 LYS HG3 1 1 14 28068 1 1 81 LYS HZ1 H 14.181 14.749 -9.963 1.00 . A A . 76 LYS HZ1 1 1 14 28069 1 1 81 LYS HZ2 H 15.003 13.523 -9.123 1.00 . A A . 76 LYS HZ2 1 1 14 28070 1 1 81 LYS HZ3 H 15.015 15.116 -8.533 1.00 . A A . 76 LYS HZ3 1 1 14 28071 1 1 81 LYS N N 16.631 11.149 -5.623 1.00 . A A . 76 LYS N 1 1 14 28072 1 1 81 LYS NZ N 14.446 14.396 -9.023 1.00 . A A . 76 LYS NZ 1 1 14 28073 1 1 81 LYS O O 15.648 14.302 -4.183 1.00 . A A . 76 LYS O 1 1 14 28074 1 1 82 THR C C 15.897 13.746 -1.509 1.00 . A A . 77 THR C 1 1 14 28075 1 1 82 THR CA C 15.143 12.560 -2.101 1.00 . A A . 77 THR CA 1 1 14 28076 1 1 82 THR CB C 15.228 11.369 -1.142 1.00 . A A . 77 THR CB 1 1 14 28077 1 1 82 THR CG2 C 14.663 11.769 0.223 1.00 . A A . 77 THR CG2 1 1 14 28078 1 1 82 THR H H 15.931 11.258 -3.576 1.00 . A A . 77 THR H 1 1 14 28079 1 1 82 THR HA H 14.106 12.830 -2.228 1.00 . A A . 77 THR HA 1 1 14 28080 1 1 82 THR HB H 16.258 11.071 -1.027 1.00 . A A . 77 THR HB 1 1 14 28081 1 1 82 THR HG1 H 13.549 10.446 -1.476 1.00 . A A . 77 THR HG1 1 1 14 28082 1 1 82 THR HG21 H 14.462 10.881 0.803 1.00 . A A . 77 THR HG21 1 1 14 28083 1 1 82 THR HG22 H 13.748 12.324 0.085 1.00 . A A . 77 THR HG22 1 1 14 28084 1 1 82 THR HG23 H 15.383 12.384 0.743 1.00 . A A . 77 THR HG23 1 1 14 28085 1 1 82 THR N N 15.700 12.194 -3.397 1.00 . A A . 77 THR N 1 1 14 28086 1 1 82 THR O O 17.087 13.651 -1.209 1.00 . A A . 77 THR O 1 1 14 28087 1 1 82 THR OG1 O 14.476 10.285 -1.669 1.00 . A A . 77 THR OG1 1 1 14 28088 1 1 83 LYS C C 15.940 15.939 0.730 1.00 . A A . 78 LYS C 1 1 14 28089 1 1 83 LYS CA C 15.810 16.062 -0.784 1.00 . A A . 78 LYS CA 1 1 14 28090 1 1 83 LYS CB C 14.964 17.290 -1.128 1.00 . A A . 78 LYS CB 1 1 14 28091 1 1 83 LYS CD C 14.810 19.765 -0.815 1.00 . A A . 78 LYS CD 1 1 14 28092 1 1 83 LYS CE C 14.151 19.879 -2.192 1.00 . A A . 78 LYS CE 1 1 14 28093 1 1 83 LYS CG C 15.753 18.559 -0.799 1.00 . A A . 78 LYS CG 1 1 14 28094 1 1 83 LYS H H 14.250 14.881 -1.602 1.00 . A A . 78 LYS H 1 1 14 28095 1 1 83 LYS HA H 16.793 16.184 -1.212 1.00 . A A . 78 LYS HA 1 1 14 28096 1 1 83 LYS HB2 H 14.724 17.277 -2.181 1.00 . A A . 78 LYS HB2 1 1 14 28097 1 1 83 LYS HB3 H 14.054 17.274 -0.549 1.00 . A A . 78 LYS HB3 1 1 14 28098 1 1 83 LYS HD2 H 14.049 19.636 -0.060 1.00 . A A . 78 LYS HD2 1 1 14 28099 1 1 83 LYS HD3 H 15.372 20.664 -0.613 1.00 . A A . 78 LYS HD3 1 1 14 28100 1 1 83 LYS HE2 H 13.352 19.156 -2.269 1.00 . A A . 78 LYS HE2 1 1 14 28101 1 1 83 LYS HE3 H 13.749 20.874 -2.316 1.00 . A A . 78 LYS HE3 1 1 14 28102 1 1 83 LYS HG2 H 16.198 18.463 0.179 1.00 . A A . 78 LYS HG2 1 1 14 28103 1 1 83 LYS HG3 H 16.529 18.702 -1.537 1.00 . A A . 78 LYS HG3 1 1 14 28104 1 1 83 LYS HZ1 H 14.902 20.127 -4.117 1.00 . A A . 78 LYS HZ1 1 1 14 28105 1 1 83 LYS HZ2 H 15.202 18.594 -3.448 1.00 . A A . 78 LYS HZ2 1 1 14 28106 1 1 83 LYS HZ3 H 16.098 19.941 -2.928 1.00 . A A . 78 LYS HZ3 1 1 14 28107 1 1 83 LYS N N 15.196 14.863 -1.343 1.00 . A A . 78 LYS N 1 1 14 28108 1 1 83 LYS NZ N 15.165 19.616 -3.252 1.00 . A A . 78 LYS NZ 1 1 14 28109 1 1 83 LYS O O 14.947 15.776 1.438 1.00 . A A . 78 LYS O 1 1 14 28110 1 1 84 LEU C C 17.980 17.214 3.203 1.00 . A A . 79 LEU C 1 1 14 28111 1 1 84 LEU CA C 17.422 15.905 2.653 1.00 . A A . 79 LEU CA 1 1 14 28112 1 1 84 LEU CB C 18.415 14.773 2.923 1.00 . A A . 79 LEU CB 1 1 14 28113 1 1 84 LEU CD1 C 17.466 14.592 5.227 1.00 . A A . 79 LEU CD1 1 1 14 28114 1 1 84 LEU CD2 C 19.669 13.543 4.698 1.00 . A A . 79 LEU CD2 1 1 14 28115 1 1 84 LEU CG C 18.753 14.735 4.414 1.00 . A A . 79 LEU CG 1 1 14 28116 1 1 84 LEU H H 17.927 16.150 0.609 1.00 . A A . 79 LEU H 1 1 14 28117 1 1 84 LEU HA H 16.493 15.681 3.154 1.00 . A A . 79 LEU HA 1 1 14 28118 1 1 84 LEU HB2 H 17.974 13.831 2.629 1.00 . A A . 79 LEU HB2 1 1 14 28119 1 1 84 LEU HB3 H 19.317 14.940 2.355 1.00 . A A . 79 LEU HB3 1 1 14 28120 1 1 84 LEU HD11 H 16.770 13.963 4.693 1.00 . A A . 79 LEU HD11 1 1 14 28121 1 1 84 LEU HD12 H 17.026 15.567 5.379 1.00 . A A . 79 LEU HD12 1 1 14 28122 1 1 84 LEU HD13 H 17.692 14.146 6.184 1.00 . A A . 79 LEU HD13 1 1 14 28123 1 1 84 LEU HD21 H 20.463 13.516 3.966 1.00 . A A . 79 LEU HD21 1 1 14 28124 1 1 84 LEU HD22 H 19.098 12.628 4.642 1.00 . A A . 79 LEU HD22 1 1 14 28125 1 1 84 LEU HD23 H 20.094 13.642 5.686 1.00 . A A . 79 LEU HD23 1 1 14 28126 1 1 84 LEU HG H 19.255 15.651 4.692 1.00 . A A . 79 LEU HG 1 1 14 28127 1 1 84 LEU N N 17.173 16.017 1.220 1.00 . A A . 79 LEU N 1 1 14 28128 1 1 84 LEU O O 18.926 17.777 2.654 1.00 . A A . 79 LEU O 1 1 14 28129 1 1 85 GLU C C 17.458 18.964 6.387 1.00 . A A . 80 GLU C 1 1 14 28130 1 1 85 GLU CA C 17.831 18.936 4.909 1.00 . A A . 80 GLU CA 1 1 14 28131 1 1 85 GLU CB C 17.192 20.129 4.196 1.00 . A A . 80 GLU CB 1 1 14 28132 1 1 85 GLU CD C 15.038 21.079 3.351 1.00 . A A . 80 GLU CD 1 1 14 28133 1 1 85 GLU CG C 15.678 19.924 4.111 1.00 . A A . 80 GLU CG 1 1 14 28134 1 1 85 GLU H H 16.637 17.199 4.688 1.00 . A A . 80 GLU H 1 1 14 28135 1 1 85 GLU HA H 18.904 19.008 4.817 1.00 . A A . 80 GLU HA 1 1 14 28136 1 1 85 GLU HB2 H 17.404 21.033 4.749 1.00 . A A . 80 GLU HB2 1 1 14 28137 1 1 85 GLU HB3 H 17.599 20.213 3.200 1.00 . A A . 80 GLU HB3 1 1 14 28138 1 1 85 GLU HG2 H 15.472 18.996 3.597 1.00 . A A . 80 GLU HG2 1 1 14 28139 1 1 85 GLU HG3 H 15.267 19.880 5.109 1.00 . A A . 80 GLU HG3 1 1 14 28140 1 1 85 GLU N N 17.386 17.691 4.293 1.00 . A A . 80 GLU N 1 1 14 28141 1 1 85 GLU O O 16.534 18.272 6.818 1.00 . A A . 80 GLU O 1 1 14 28142 1 1 85 GLU OE1 O 15.753 22.004 3.006 1.00 . A A . 80 GLU OE1 1 1 14 28143 1 1 85 GLU OE2 O 13.841 21.021 3.124 1.00 . A A . 80 GLU OE2 1 1 14 28144 1 1 86 GLN C C 17.286 21.219 8.923 1.00 . A A . 81 GLN C 1 1 14 28145 1 1 86 GLN CA C 17.920 19.871 8.592 1.00 . A A . 81 GLN CA 1 1 14 28146 1 1 86 GLN CB C 19.225 19.713 9.374 1.00 . A A . 81 GLN CB 1 1 14 28147 1 1 86 GLN CD C 20.207 19.441 11.659 1.00 . A A . 81 GLN CD 1 1 14 28148 1 1 86 GLN CG C 18.918 19.655 10.872 1.00 . A A . 81 GLN CG 1 1 14 28149 1 1 86 GLN H H 18.903 20.296 6.762 1.00 . A A . 81 GLN H 1 1 14 28150 1 1 86 GLN HA H 17.242 19.084 8.883 1.00 . A A . 81 GLN HA 1 1 14 28151 1 1 86 GLN HB2 H 19.718 18.801 9.070 1.00 . A A . 81 GLN HB2 1 1 14 28152 1 1 86 GLN HB3 H 19.870 20.556 9.174 1.00 . A A . 81 GLN HB3 1 1 14 28153 1 1 86 GLN HE21 H 19.343 19.710 13.427 1.00 . A A . 81 GLN HE21 1 1 14 28154 1 1 86 GLN HE22 H 21.008 19.381 13.475 1.00 . A A . 81 GLN HE22 1 1 14 28155 1 1 86 GLN HG2 H 18.459 20.583 11.180 1.00 . A A . 81 GLN HG2 1 1 14 28156 1 1 86 GLN HG3 H 18.240 18.837 11.067 1.00 . A A . 81 GLN HG3 1 1 14 28157 1 1 86 GLN N N 18.181 19.766 7.161 1.00 . A A . 81 GLN N 1 1 14 28158 1 1 86 GLN NE2 N 20.184 19.517 12.961 1.00 . A A . 81 GLN NE2 1 1 14 28159 1 1 86 GLN O O 17.518 22.212 8.233 1.00 . A A . 81 GLN O 1 1 14 28160 1 1 86 GLN OE1 O 21.261 19.199 11.072 1.00 . A A . 81 GLN OE1 1 1 14 28161 1 1 87 GLN C C 16.509 23.067 11.623 1.00 . A A . 82 GLN C 1 1 14 28162 1 1 87 GLN CA C 15.821 22.476 10.398 1.00 . A A . 82 GLN CA 1 1 14 28163 1 1 87 GLN CB C 14.352 22.195 10.719 1.00 . A A . 82 GLN CB 1 1 14 28164 1 1 87 GLN CD C 14.133 21.370 8.367 1.00 . A A . 82 GLN CD 1 1 14 28165 1 1 87 GLN CG C 13.843 21.058 9.831 1.00 . A A . 82 GLN CG 1 1 14 28166 1 1 87 GLN H H 16.335 20.422 10.494 1.00 . A A . 82 GLN H 1 1 14 28167 1 1 87 GLN HA H 15.871 23.190 9.589 1.00 . A A . 82 GLN HA 1 1 14 28168 1 1 87 GLN HB2 H 14.259 21.913 11.757 1.00 . A A . 82 GLN HB2 1 1 14 28169 1 1 87 GLN HB3 H 13.767 23.083 10.532 1.00 . A A . 82 GLN HB3 1 1 14 28170 1 1 87 GLN HE21 H 14.893 19.577 7.982 1.00 . A A . 82 GLN HE21 1 1 14 28171 1 1 87 GLN HE22 H 14.864 20.650 6.667 1.00 . A A . 82 GLN HE22 1 1 14 28172 1 1 87 GLN HG2 H 14.339 20.139 10.107 1.00 . A A . 82 GLN HG2 1 1 14 28173 1 1 87 GLN HG3 H 12.779 20.945 9.968 1.00 . A A . 82 GLN HG3 1 1 14 28174 1 1 87 GLN N N 16.484 21.245 9.983 1.00 . A A . 82 GLN N 1 1 14 28175 1 1 87 GLN NE2 N 14.675 20.456 7.609 1.00 . A A . 82 GLN NE2 1 1 14 28176 1 1 87 GLN O O 17.341 22.416 12.255 1.00 . A A . 82 GLN O 1 1 14 28177 1 1 87 GLN OE1 O 13.857 22.476 7.901 1.00 . A A . 82 GLN OE1 1 1 14 28178 1 1 88 GLU C C 16.352 24.259 14.400 1.00 . A A . 83 GLU C 1 1 14 28179 1 1 88 GLU CA C 16.745 24.973 13.110 1.00 . A A . 83 GLU CA 1 1 14 28180 1 1 88 GLU CB C 16.276 26.428 13.168 1.00 . A A . 83 GLU CB 1 1 14 28181 1 1 88 GLU CD C 16.534 28.602 14.379 1.00 . A A . 83 GLU CD 1 1 14 28182 1 1 88 GLU CG C 17.044 27.170 14.263 1.00 . A A . 83 GLU CG 1 1 14 28183 1 1 88 GLU H H 15.489 24.777 11.414 1.00 . A A . 83 GLU H 1 1 14 28184 1 1 88 GLU HA H 17.820 24.957 13.014 1.00 . A A . 83 GLU HA 1 1 14 28185 1 1 88 GLU HB2 H 16.458 26.903 12.214 1.00 . A A . 83 GLU HB2 1 1 14 28186 1 1 88 GLU HB3 H 15.219 26.457 13.388 1.00 . A A . 83 GLU HB3 1 1 14 28187 1 1 88 GLU HG2 H 16.904 26.661 15.206 1.00 . A A . 83 GLU HG2 1 1 14 28188 1 1 88 GLU HG3 H 18.095 27.183 14.017 1.00 . A A . 83 GLU HG3 1 1 14 28189 1 1 88 GLU N N 16.156 24.305 11.956 1.00 . A A . 83 GLU N 1 1 14 28190 1 1 88 GLU O O 17.139 24.181 15.343 1.00 . A A . 83 GLU O 1 1 14 28191 1 1 88 GLU OE1 O 15.637 28.953 13.629 1.00 . A A . 83 GLU OE1 1 1 14 28192 1 1 88 GLU OE2 O 17.047 29.327 15.216 1.00 . A A . 83 GLU OE2 1 1 14 28193 1 1 89 ASN C C 15.510 21.821 15.914 1.00 . A A . 84 ASN C 1 1 14 28194 1 1 89 ASN CA C 14.640 23.036 15.614 1.00 . A A . 84 ASN CA 1 1 14 28195 1 1 89 ASN CB C 13.194 22.589 15.392 1.00 . A A . 84 ASN CB 1 1 14 28196 1 1 89 ASN CG C 13.076 21.847 14.064 1.00 . A A . 84 ASN CG 1 1 14 28197 1 1 89 ASN H H 14.546 23.829 13.650 1.00 . A A . 84 ASN H 1 1 14 28198 1 1 89 ASN HA H 14.670 23.707 16.459 1.00 . A A . 84 ASN HA 1 1 14 28199 1 1 89 ASN HB2 H 12.895 21.932 16.197 1.00 . A A . 84 ASN HB2 1 1 14 28200 1 1 89 ASN HB3 H 12.549 23.454 15.377 1.00 . A A . 84 ASN HB3 1 1 14 28201 1 1 89 ASN HD21 H 14.509 20.543 14.498 1.00 . A A . 84 ASN HD21 1 1 14 28202 1 1 89 ASN HD22 H 13.785 20.346 12.975 1.00 . A A . 84 ASN HD22 1 1 14 28203 1 1 89 ASN N N 15.129 23.738 14.433 1.00 . A A . 84 ASN N 1 1 14 28204 1 1 89 ASN ND2 N 13.855 20.827 13.826 1.00 . A A . 84 ASN ND2 1 1 14 28205 1 1 89 ASN O O 15.590 21.369 17.056 1.00 . A A . 84 ASN O 1 1 14 28206 1 1 89 ASN OD1 O 12.254 22.208 13.222 1.00 . A A . 84 ASN OD1 1 1 14 28207 1 1 90 GLY C C 16.332 18.861 14.599 1.00 . A A . 85 GLY C 1 1 14 28208 1 1 90 GLY CA C 17.031 20.138 15.049 1.00 . A A . 85 GLY CA 1 1 14 28209 1 1 90 GLY H H 16.051 21.691 13.991 1.00 . A A . 85 GLY H 1 1 14 28210 1 1 90 GLY HA2 H 17.927 20.281 14.460 1.00 . A A . 85 GLY HA2 1 1 14 28211 1 1 90 GLY HA3 H 17.302 20.044 16.089 1.00 . A A . 85 GLY HA3 1 1 14 28212 1 1 90 GLY N N 16.160 21.295 14.881 1.00 . A A . 85 GLY N 1 1 14 28213 1 1 90 GLY O O 16.202 17.909 15.368 1.00 . A A . 85 GLY O 1 1 14 28214 1 1 91 GLU C C 15.568 17.492 11.327 1.00 . A A . 86 GLU C 1 1 14 28215 1 1 91 GLU CA C 15.213 17.673 12.799 1.00 . A A . 86 GLU CA 1 1 14 28216 1 1 91 GLU CB C 13.697 17.820 12.945 1.00 . A A . 86 GLU CB 1 1 14 28217 1 1 91 GLU CD C 11.808 17.888 14.583 1.00 . A A . 86 GLU CD 1 1 14 28218 1 1 91 GLU CG C 13.324 17.833 14.428 1.00 . A A . 86 GLU CG 1 1 14 28219 1 1 91 GLU H H 16.000 19.641 12.786 1.00 . A A . 86 GLU H 1 1 14 28220 1 1 91 GLU HA H 15.532 16.800 13.348 1.00 . A A . 86 GLU HA 1 1 14 28221 1 1 91 GLU HB2 H 13.379 18.746 12.485 1.00 . A A . 86 GLU HB2 1 1 14 28222 1 1 91 GLU HB3 H 13.206 16.991 12.459 1.00 . A A . 86 GLU HB3 1 1 14 28223 1 1 91 GLU HG2 H 13.700 16.936 14.899 1.00 . A A . 86 GLU HG2 1 1 14 28224 1 1 91 GLU HG3 H 13.763 18.698 14.901 1.00 . A A . 86 GLU HG3 1 1 14 28225 1 1 91 GLU N N 15.881 18.848 13.349 1.00 . A A . 86 GLU N 1 1 14 28226 1 1 91 GLU O O 15.828 18.465 10.617 1.00 . A A . 86 GLU O 1 1 14 28227 1 1 91 GLU OE1 O 11.138 18.114 13.589 1.00 . A A . 86 GLU OE1 1 1 14 28228 1 1 91 GLU OE2 O 11.339 17.703 15.695 1.00 . A A . 86 GLU OE2 1 1 14 28229 1 1 92 TRP C C 14.629 15.618 8.700 1.00 . A A . 87 TRP C 1 1 14 28230 1 1 92 TRP CA C 15.897 15.947 9.483 1.00 . A A . 87 TRP CA 1 1 14 28231 1 1 92 TRP CB C 16.866 14.765 9.409 1.00 . A A . 87 TRP CB 1 1 14 28232 1 1 92 TRP CD1 C 18.708 15.034 11.118 1.00 . A A . 87 TRP CD1 1 1 14 28233 1 1 92 TRP CD2 C 19.268 15.867 9.105 1.00 . A A . 87 TRP CD2 1 1 14 28234 1 1 92 TRP CE2 C 20.377 16.081 9.957 1.00 . A A . 87 TRP CE2 1 1 14 28235 1 1 92 TRP CE3 C 19.363 16.302 7.771 1.00 . A A . 87 TRP CE3 1 1 14 28236 1 1 92 TRP CG C 18.220 15.201 9.867 1.00 . A A . 87 TRP CG 1 1 14 28237 1 1 92 TRP CH2 C 21.616 17.133 8.173 1.00 . A A . 87 TRP CH2 1 1 14 28238 1 1 92 TRP CZ2 C 21.539 16.706 9.502 1.00 . A A . 87 TRP CZ2 1 1 14 28239 1 1 92 TRP CZ3 C 20.531 16.933 7.310 1.00 . A A . 87 TRP CZ3 1 1 14 28240 1 1 92 TRP H H 15.359 15.509 11.486 1.00 . A A . 87 TRP H 1 1 14 28241 1 1 92 TRP HA H 16.367 16.812 9.040 1.00 . A A . 87 TRP HA 1 1 14 28242 1 1 92 TRP HB2 H 16.510 13.968 10.044 1.00 . A A . 87 TRP HB2 1 1 14 28243 1 1 92 TRP HB3 H 16.927 14.413 8.390 1.00 . A A . 87 TRP HB3 1 1 14 28244 1 1 92 TRP HD1 H 18.184 14.567 11.939 1.00 . A A . 87 TRP HD1 1 1 14 28245 1 1 92 TRP HE1 H 20.561 15.565 11.967 1.00 . A A . 87 TRP HE1 1 1 14 28246 1 1 92 TRP HE3 H 18.533 16.149 7.096 1.00 . A A . 87 TRP HE3 1 1 14 28247 1 1 92 TRP HH2 H 22.512 17.618 7.812 1.00 . A A . 87 TRP HH2 1 1 14 28248 1 1 92 TRP HZ2 H 22.373 16.856 10.170 1.00 . A A . 87 TRP HZ2 1 1 14 28249 1 1 92 TRP HZ3 H 20.591 17.266 6.284 1.00 . A A . 87 TRP HZ3 1 1 14 28250 1 1 92 TRP N N 15.575 16.244 10.874 1.00 . A A . 87 TRP N 1 1 14 28251 1 1 92 TRP NE1 N 19.987 15.557 11.173 1.00 . A A . 87 TRP NE1 1 1 14 28252 1 1 92 TRP O O 13.766 14.882 9.179 1.00 . A A . 87 TRP O 1 1 14 28253 1 1 93 VAL C C 13.760 15.323 5.320 1.00 . A A . 88 VAL C 1 1 14 28254 1 1 93 VAL CA C 13.352 15.930 6.659 1.00 . A A . 88 VAL CA 1 1 14 28255 1 1 93 VAL CB C 12.608 17.245 6.420 1.00 . A A . 88 VAL CB 1 1 14 28256 1 1 93 VAL CG1 C 11.454 17.008 5.443 1.00 . A A . 88 VAL CG1 1 1 14 28257 1 1 93 VAL CG2 C 12.053 17.764 7.748 1.00 . A A . 88 VAL CG2 1 1 14 28258 1 1 93 VAL H H 15.246 16.739 7.160 1.00 . A A . 88 VAL H 1 1 14 28259 1 1 93 VAL HA H 12.692 15.244 7.168 1.00 . A A . 88 VAL HA 1 1 14 28260 1 1 93 VAL HB H 13.289 17.973 6.002 1.00 . A A . 88 VAL HB 1 1 14 28261 1 1 93 VAL HG11 H 10.910 16.123 5.737 1.00 . A A . 88 VAL HG11 1 1 14 28262 1 1 93 VAL HG12 H 11.847 16.876 4.446 1.00 . A A . 88 VAL HG12 1 1 14 28263 1 1 93 VAL HG13 H 10.790 17.860 5.458 1.00 . A A . 88 VAL HG13 1 1 14 28264 1 1 93 VAL HG21 H 11.537 18.699 7.581 1.00 . A A . 88 VAL HG21 1 1 14 28265 1 1 93 VAL HG22 H 12.865 17.921 8.442 1.00 . A A . 88 VAL HG22 1 1 14 28266 1 1 93 VAL HG23 H 11.364 17.041 8.157 1.00 . A A . 88 VAL HG23 1 1 14 28267 1 1 93 VAL N N 14.524 16.166 7.494 1.00 . A A . 88 VAL N 1 1 14 28268 1 1 93 VAL O O 14.765 15.718 4.730 1.00 . A A . 88 VAL O 1 1 14 28269 1 1 94 ALA C C 11.967 13.435 2.814 1.00 . A A . 89 ALA C 1 1 14 28270 1 1 94 ALA CA C 13.260 13.709 3.576 1.00 . A A . 89 ALA CA 1 1 14 28271 1 1 94 ALA CB C 14.002 12.393 3.817 1.00 . A A . 89 ALA CB 1 1 14 28272 1 1 94 ALA H H 12.189 14.085 5.366 1.00 . A A . 89 ALA H 1 1 14 28273 1 1 94 ALA HA H 13.885 14.359 2.983 1.00 . A A . 89 ALA HA 1 1 14 28274 1 1 94 ALA HB1 H 14.316 11.979 2.871 1.00 . A A . 89 ALA HB1 1 1 14 28275 1 1 94 ALA HB2 H 13.344 11.695 4.314 1.00 . A A . 89 ALA HB2 1 1 14 28276 1 1 94 ALA HB3 H 14.866 12.576 4.436 1.00 . A A . 89 ALA HB3 1 1 14 28277 1 1 94 ALA N N 12.974 14.361 4.849 1.00 . A A . 89 ALA N 1 1 14 28278 1 1 94 ALA O O 11.233 12.501 3.134 1.00 . A A . 89 ALA O 1 1 14 28279 1 1 95 SER C C 10.814 13.722 -0.422 1.00 . A A . 90 SER C 1 1 14 28280 1 1 95 SER CA C 10.478 14.103 1.016 1.00 . A A . 90 SER CA 1 1 14 28281 1 1 95 SER CB C 9.682 15.408 1.027 1.00 . A A . 90 SER CB 1 1 14 28282 1 1 95 SER H H 12.323 14.976 1.587 1.00 . A A . 90 SER H 1 1 14 28283 1 1 95 SER HA H 9.873 13.322 1.454 1.00 . A A . 90 SER HA 1 1 14 28284 1 1 95 SER HB2 H 8.693 15.232 0.636 1.00 . A A . 90 SER HB2 1 1 14 28285 1 1 95 SER HB3 H 9.605 15.772 2.043 1.00 . A A . 90 SER HB3 1 1 14 28286 1 1 95 SER HG H 9.815 16.502 -0.576 1.00 . A A . 90 SER HG 1 1 14 28287 1 1 95 SER N N 11.695 14.255 1.805 1.00 . A A . 90 SER N 1 1 14 28288 1 1 95 SER O O 11.811 14.182 -0.980 1.00 . A A . 90 SER O 1 1 14 28289 1 1 95 SER OG O 10.344 16.368 0.214 1.00 . A A . 90 SER OG 1 1 14 28290 1 1 96 VAL C C 8.895 11.880 -2.977 1.00 . A A . 91 VAL C 1 1 14 28291 1 1 96 VAL CA C 10.183 12.453 -2.395 1.00 . A A . 91 VAL CA 1 1 14 28292 1 1 96 VAL CB C 11.287 11.396 -2.453 1.00 . A A . 91 VAL CB 1 1 14 28293 1 1 96 VAL CG1 C 10.763 10.080 -1.877 1.00 . A A . 91 VAL CG1 1 1 14 28294 1 1 96 VAL CG2 C 11.711 11.183 -3.907 1.00 . A A . 91 VAL CG2 1 1 14 28295 1 1 96 VAL H H 9.199 12.543 -0.520 1.00 . A A . 91 VAL H 1 1 14 28296 1 1 96 VAL HA H 10.486 13.306 -2.985 1.00 . A A . 91 VAL HA 1 1 14 28297 1 1 96 VAL HB H 12.135 11.731 -1.873 1.00 . A A . 91 VAL HB 1 1 14 28298 1 1 96 VAL HG11 H 10.266 10.270 -0.937 1.00 . A A . 91 VAL HG11 1 1 14 28299 1 1 96 VAL HG12 H 11.590 9.403 -1.717 1.00 . A A . 91 VAL HG12 1 1 14 28300 1 1 96 VAL HG13 H 10.065 9.637 -2.571 1.00 . A A . 91 VAL HG13 1 1 14 28301 1 1 96 VAL HG21 H 10.834 11.087 -4.529 1.00 . A A . 91 VAL HG21 1 1 14 28302 1 1 96 VAL HG22 H 12.305 10.284 -3.981 1.00 . A A . 91 VAL HG22 1 1 14 28303 1 1 96 VAL HG23 H 12.297 12.028 -4.239 1.00 . A A . 91 VAL HG23 1 1 14 28304 1 1 96 VAL N N 9.974 12.881 -1.017 1.00 . A A . 91 VAL N 1 1 14 28305 1 1 96 VAL O O 8.129 11.215 -2.279 1.00 . A A . 91 VAL O 1 1 14 28306 1 1 97 VAL C C 7.774 10.396 -5.736 1.00 . A A . 92 VAL C 1 1 14 28307 1 1 97 VAL CA C 7.461 11.649 -4.924 1.00 . A A . 92 VAL CA 1 1 14 28308 1 1 97 VAL CB C 6.895 12.728 -5.846 1.00 . A A . 92 VAL CB 1 1 14 28309 1 1 97 VAL CG1 C 5.624 12.210 -6.522 1.00 . A A . 92 VAL CG1 1 1 14 28310 1 1 97 VAL CG2 C 6.560 13.975 -5.023 1.00 . A A . 92 VAL CG2 1 1 14 28311 1 1 97 VAL H H 9.307 12.680 -4.766 1.00 . A A . 92 VAL H 1 1 14 28312 1 1 97 VAL HA H 6.722 11.407 -4.176 1.00 . A A . 92 VAL HA 1 1 14 28313 1 1 97 VAL HB H 7.627 12.979 -6.601 1.00 . A A . 92 VAL HB 1 1 14 28314 1 1 97 VAL HG11 H 5.886 11.465 -7.259 1.00 . A A . 92 VAL HG11 1 1 14 28315 1 1 97 VAL HG12 H 5.112 13.028 -7.004 1.00 . A A . 92 VAL HG12 1 1 14 28316 1 1 97 VAL HG13 H 4.977 11.767 -5.779 1.00 . A A . 92 VAL HG13 1 1 14 28317 1 1 97 VAL HG21 H 5.974 14.656 -5.623 1.00 . A A . 92 VAL HG21 1 1 14 28318 1 1 97 VAL HG22 H 7.475 14.461 -4.717 1.00 . A A . 92 VAL HG22 1 1 14 28319 1 1 97 VAL HG23 H 5.995 13.688 -4.149 1.00 . A A . 92 VAL HG23 1 1 14 28320 1 1 97 VAL N N 8.662 12.144 -4.259 1.00 . A A . 92 VAL N 1 1 14 28321 1 1 97 VAL O O 8.777 10.340 -6.448 1.00 . A A . 92 VAL O 1 1 14 28322 1 1 98 VAL C C 6.022 7.964 -7.409 1.00 . A A . 93 VAL C 1 1 14 28323 1 1 98 VAL CA C 7.104 8.143 -6.348 1.00 . A A . 93 VAL CA 1 1 14 28324 1 1 98 VAL CB C 7.064 6.965 -5.374 1.00 . A A . 93 VAL CB 1 1 14 28325 1 1 98 VAL CG1 C 7.349 5.666 -6.131 1.00 . A A . 93 VAL CG1 1 1 14 28326 1 1 98 VAL CG2 C 8.126 7.165 -4.291 1.00 . A A . 93 VAL CG2 1 1 14 28327 1 1 98 VAL H H 6.122 9.500 -5.049 1.00 . A A . 93 VAL H 1 1 14 28328 1 1 98 VAL HA H 8.068 8.165 -6.832 1.00 . A A . 93 VAL HA 1 1 14 28329 1 1 98 VAL HB H 6.087 6.909 -4.917 1.00 . A A . 93 VAL HB 1 1 14 28330 1 1 98 VAL HG11 H 7.552 4.876 -5.424 1.00 . A A . 93 VAL HG11 1 1 14 28331 1 1 98 VAL HG12 H 8.205 5.805 -6.774 1.00 . A A . 93 VAL HG12 1 1 14 28332 1 1 98 VAL HG13 H 6.488 5.403 -6.728 1.00 . A A . 93 VAL HG13 1 1 14 28333 1 1 98 VAL HG21 H 8.047 8.165 -3.890 1.00 . A A . 93 VAL HG21 1 1 14 28334 1 1 98 VAL HG22 H 9.108 7.026 -4.718 1.00 . A A . 93 VAL HG22 1 1 14 28335 1 1 98 VAL HG23 H 7.973 6.447 -3.499 1.00 . A A . 93 VAL HG23 1 1 14 28336 1 1 98 VAL N N 6.907 9.395 -5.626 1.00 . A A . 93 VAL N 1 1 14 28337 1 1 98 VAL O O 4.833 8.105 -7.125 1.00 . A A . 93 VAL O 1 1 14 28338 1 1 99 TYR C C 5.159 5.973 -9.871 1.00 . A A . 94 TYR C 1 1 14 28339 1 1 99 TYR CA C 5.497 7.452 -9.723 1.00 . A A . 94 TYR CA 1 1 14 28340 1 1 99 TYR CB C 6.092 7.978 -11.031 1.00 . A A . 94 TYR CB 1 1 14 28341 1 1 99 TYR CD1 C 5.178 10.316 -10.807 1.00 . A A . 94 TYR CD1 1 1 14 28342 1 1 99 TYR CD2 C 7.580 10.011 -10.952 1.00 . A A . 94 TYR CD2 1 1 14 28343 1 1 99 TYR CE1 C 5.360 11.701 -10.709 1.00 . A A . 94 TYR CE1 1 1 14 28344 1 1 99 TYR CE2 C 7.761 11.396 -10.854 1.00 . A A . 94 TYR CE2 1 1 14 28345 1 1 99 TYR CG C 6.287 9.471 -10.929 1.00 . A A . 94 TYR CG 1 1 14 28346 1 1 99 TYR CZ C 6.652 12.241 -10.732 1.00 . A A . 94 TYR CZ 1 1 14 28347 1 1 99 TYR H H 7.403 7.558 -8.800 1.00 . A A . 94 TYR H 1 1 14 28348 1 1 99 TYR HA H 4.592 7.999 -9.509 1.00 . A A . 94 TYR HA 1 1 14 28349 1 1 99 TYR HB2 H 7.045 7.501 -11.211 1.00 . A A . 94 TYR HB2 1 1 14 28350 1 1 99 TYR HB3 H 5.420 7.758 -11.847 1.00 . A A . 94 TYR HB3 1 1 14 28351 1 1 99 TYR HD1 H 4.182 9.900 -10.788 1.00 . A A . 94 TYR HD1 1 1 14 28352 1 1 99 TYR HD2 H 8.436 9.359 -11.044 1.00 . A A . 94 TYR HD2 1 1 14 28353 1 1 99 TYR HE1 H 4.504 12.352 -10.615 1.00 . A A . 94 TYR HE1 1 1 14 28354 1 1 99 TYR HE2 H 8.758 11.812 -10.873 1.00 . A A . 94 TYR HE2 1 1 14 28355 1 1 99 TYR HH H 6.859 13.964 -11.526 1.00 . A A . 94 TYR HH 1 1 14 28356 1 1 99 TYR N N 6.443 7.654 -8.630 1.00 . A A . 94 TYR N 1 1 14 28357 1 1 99 TYR O O 5.971 5.104 -9.552 1.00 . A A . 94 TYR O 1 1 14 28358 1 1 99 TYR OH O 6.831 13.605 -10.636 1.00 . A A . 94 TYR OH 1 1 14 28359 1 1 100 PRO C C 4.368 3.503 -11.524 1.00 . A A . 95 PRO C 1 1 14 28360 1 1 100 PRO CA C 3.509 4.274 -10.526 1.00 . A A . 95 PRO CA 1 1 14 28361 1 1 100 PRO CB C 2.073 4.424 -11.041 1.00 . A A . 95 PRO CB 1 1 14 28362 1 1 100 PRO CD C 2.956 6.665 -10.769 1.00 . A A . 95 PRO CD 1 1 14 28363 1 1 100 PRO CG C 1.980 5.813 -11.579 1.00 . A A . 95 PRO CG 1 1 14 28364 1 1 100 PRO HA H 3.496 3.763 -9.576 1.00 . A A . 95 PRO HA 1 1 14 28365 1 1 100 PRO HB2 H 1.883 3.703 -11.825 1.00 . A A . 95 PRO HB2 1 1 14 28366 1 1 100 PRO HB3 H 1.371 4.293 -10.233 1.00 . A A . 95 PRO HB3 1 1 14 28367 1 1 100 PRO HD2 H 3.377 7.447 -11.387 1.00 . A A . 95 PRO HD2 1 1 14 28368 1 1 100 PRO HD3 H 2.467 7.083 -9.903 1.00 . A A . 95 PRO HD3 1 1 14 28369 1 1 100 PRO HG2 H 2.253 5.822 -12.625 1.00 . A A . 95 PRO HG2 1 1 14 28370 1 1 100 PRO HG3 H 0.977 6.193 -11.453 1.00 . A A . 95 PRO HG3 1 1 14 28371 1 1 100 PRO N N 3.979 5.678 -10.345 1.00 . A A . 95 PRO N 1 1 14 28372 1 1 100 PRO O O 4.926 4.084 -12.455 1.00 . A A . 95 PRO O 1 1 14 28373 1 1 101 CYS C C 6.736 1.751 -12.147 1.00 . A A . 96 CYS C 1 1 14 28374 1 1 101 CYS CA C 5.265 1.353 -12.209 1.00 . A A . 96 CYS CA 1 1 14 28375 1 1 101 CYS CB C 4.757 1.486 -13.646 1.00 . A A . 96 CYS CB 1 1 14 28376 1 1 101 CYS H H 4.006 1.787 -10.560 1.00 . A A . 96 CYS H 1 1 14 28377 1 1 101 CYS HA H 5.167 0.324 -11.898 1.00 . A A . 96 CYS HA 1 1 14 28378 1 1 101 CYS HB2 H 3.678 1.504 -13.646 1.00 . A A . 96 CYS HB2 1 1 14 28379 1 1 101 CYS HB3 H 5.133 2.401 -14.078 1.00 . A A . 96 CYS HB3 1 1 14 28380 1 1 101 CYS HG H 4.995 -0.726 -14.219 1.00 . A A . 96 CYS HG 1 1 14 28381 1 1 101 CYS N N 4.472 2.194 -11.321 1.00 . A A . 96 CYS N 1 1 14 28382 1 1 101 CYS O O 7.511 1.444 -13.053 1.00 . A A . 96 CYS O 1 1 14 28383 1 1 101 CYS SG S 5.337 0.076 -14.622 1.00 . A A . 96 CYS SG 1 1 14 28384 1 1 102 GLU C C 8.881 2.864 -9.426 1.00 . A A . 97 GLU C 1 1 14 28385 1 1 102 GLU CA C 8.494 2.875 -10.902 1.00 . A A . 97 GLU CA 1 1 14 28386 1 1 102 GLU CB C 8.667 4.285 -11.467 1.00 . A A . 97 GLU CB 1 1 14 28387 1 1 102 GLU CD C 8.832 5.618 -13.578 1.00 . A A . 97 GLU CD 1 1 14 28388 1 1 102 GLU CG C 8.506 4.250 -12.988 1.00 . A A . 97 GLU CG 1 1 14 28389 1 1 102 GLU H H 6.451 2.652 -10.382 1.00 . A A . 97 GLU H 1 1 14 28390 1 1 102 GLU HA H 9.144 2.201 -11.439 1.00 . A A . 97 GLU HA 1 1 14 28391 1 1 102 GLU HB2 H 7.920 4.939 -11.040 1.00 . A A . 97 GLU HB2 1 1 14 28392 1 1 102 GLU HB3 H 9.651 4.654 -11.221 1.00 . A A . 97 GLU HB3 1 1 14 28393 1 1 102 GLU HG2 H 9.176 3.511 -13.402 1.00 . A A . 97 GLU HG2 1 1 14 28394 1 1 102 GLU HG3 H 7.488 3.989 -13.235 1.00 . A A . 97 GLU HG3 1 1 14 28395 1 1 102 GLU N N 7.113 2.437 -11.072 1.00 . A A . 97 GLU N 1 1 14 28396 1 1 102 GLU O O 8.130 3.342 -8.575 1.00 . A A . 97 GLU O 1 1 14 28397 1 1 102 GLU OE1 O 9.019 6.545 -12.807 1.00 . A A . 97 GLU OE1 1 1 14 28398 1 1 102 GLU OE2 O 8.892 5.717 -14.793 1.00 . A A . 97 GLU OE2 1 1 14 28399 1 1 103 THR C C 11.744 3.173 -7.572 1.00 . A A . 98 THR C 1 1 14 28400 1 1 103 THR CA C 10.536 2.260 -7.755 1.00 . A A . 98 THR CA 1 1 14 28401 1 1 103 THR CB C 10.921 0.823 -7.396 1.00 . A A . 98 THR CB 1 1 14 28402 1 1 103 THR CG2 C 11.083 0.701 -5.880 1.00 . A A . 98 THR CG2 1 1 14 28403 1 1 103 THR H H 10.608 1.947 -9.851 1.00 . A A . 98 THR H 1 1 14 28404 1 1 103 THR HA H 9.748 2.586 -7.094 1.00 . A A . 98 THR HA 1 1 14 28405 1 1 103 THR HB H 11.853 0.569 -7.875 1.00 . A A . 98 THR HB 1 1 14 28406 1 1 103 THR HG1 H 10.325 -0.819 -8.251 1.00 . A A . 98 THR HG1 1 1 14 28407 1 1 103 THR HG21 H 11.942 1.272 -5.561 1.00 . A A . 98 THR HG21 1 1 14 28408 1 1 103 THR HG22 H 11.223 -0.338 -5.616 1.00 . A A . 98 THR HG22 1 1 14 28409 1 1 103 THR HG23 H 10.197 1.080 -5.391 1.00 . A A . 98 THR HG23 1 1 14 28410 1 1 103 THR N N 10.055 2.318 -9.131 1.00 . A A . 98 THR N 1 1 14 28411 1 1 103 THR O O 12.655 3.186 -8.400 1.00 . A A . 98 THR O 1 1 14 28412 1 1 103 THR OG1 O 9.902 -0.062 -7.838 1.00 . A A . 98 THR OG1 1 1 14 28413 1 1 104 GLU C C 13.380 4.648 -4.798 1.00 . A A . 99 GLU C 1 1 14 28414 1 1 104 GLU CA C 12.843 4.857 -6.210 1.00 . A A . 99 GLU CA 1 1 14 28415 1 1 104 GLU CB C 12.363 6.300 -6.366 1.00 . A A . 99 GLU CB 1 1 14 28416 1 1 104 GLU CD C 12.861 6.335 -8.819 1.00 . A A . 99 GLU CD 1 1 14 28417 1 1 104 GLU CG C 11.771 6.494 -7.765 1.00 . A A . 99 GLU CG 1 1 14 28418 1 1 104 GLU H H 10.997 3.877 -5.854 1.00 . A A . 99 GLU H 1 1 14 28419 1 1 104 GLU HA H 13.637 4.675 -6.917 1.00 . A A . 99 GLU HA 1 1 14 28420 1 1 104 GLU HB2 H 11.608 6.512 -5.623 1.00 . A A . 99 GLU HB2 1 1 14 28421 1 1 104 GLU HB3 H 13.196 6.975 -6.235 1.00 . A A . 99 GLU HB3 1 1 14 28422 1 1 104 GLU HG2 H 10.999 5.755 -7.931 1.00 . A A . 99 GLU HG2 1 1 14 28423 1 1 104 GLU HG3 H 11.342 7.482 -7.839 1.00 . A A . 99 GLU HG3 1 1 14 28424 1 1 104 GLU N N 11.746 3.935 -6.483 1.00 . A A . 99 GLU N 1 1 14 28425 1 1 104 GLU O O 12.683 4.124 -3.929 1.00 . A A . 99 GLU O 1 1 14 28426 1 1 104 GLU OE1 O 14.023 6.414 -8.457 1.00 . A A . 99 GLU OE1 1 1 14 28427 1 1 104 GLU OE2 O 12.517 6.135 -9.972 1.00 . A A . 99 GLU OE2 1 1 14 28428 1 1 105 MET C C 14.830 6.070 -2.350 1.00 . A A . 100 MET C 1 1 14 28429 1 1 105 MET CA C 15.244 4.921 -3.264 1.00 . A A . 100 MET CA 1 1 14 28430 1 1 105 MET CB C 16.767 4.903 -3.405 1.00 . A A . 100 MET CB 1 1 14 28431 1 1 105 MET CE C 18.110 2.120 -2.198 1.00 . A A . 100 MET CE 1 1 14 28432 1 1 105 MET CG C 17.192 3.680 -4.221 1.00 . A A . 100 MET CG 1 1 14 28433 1 1 105 MET H H 15.133 5.467 -5.308 1.00 . A A . 100 MET H 1 1 14 28434 1 1 105 MET HA H 14.923 3.989 -2.823 1.00 . A A . 100 MET HA 1 1 14 28435 1 1 105 MET HB2 H 17.092 5.803 -3.908 1.00 . A A . 100 MET HB2 1 1 14 28436 1 1 105 MET HB3 H 17.219 4.855 -2.426 1.00 . A A . 100 MET HB3 1 1 14 28437 1 1 105 MET HE1 H 18.887 1.986 -1.456 1.00 . A A . 100 MET HE1 1 1 14 28438 1 1 105 MET HE2 H 17.771 1.156 -2.538 1.00 . A A . 100 MET HE2 1 1 14 28439 1 1 105 MET HE3 H 17.280 2.660 -1.764 1.00 . A A . 100 MET HE3 1 1 14 28440 1 1 105 MET HG2 H 16.441 2.910 -4.131 1.00 . A A . 100 MET HG2 1 1 14 28441 1 1 105 MET HG3 H 17.299 3.960 -5.258 1.00 . A A . 100 MET HG3 1 1 14 28442 1 1 105 MET N N 14.624 5.061 -4.577 1.00 . A A . 100 MET N 1 1 14 28443 1 1 105 MET O O 14.490 7.156 -2.818 1.00 . A A . 100 MET O 1 1 14 28444 1 1 105 MET SD S 18.772 3.059 -3.596 1.00 . A A . 100 MET SD 1 1 14 28445 1 1 106 PHE C C 15.684 7.273 0.754 1.00 . A A . 101 PHE C 1 1 14 28446 1 1 106 PHE CA C 14.479 6.841 -0.074 1.00 . A A . 101 PHE CA 1 1 14 28447 1 1 106 PHE CB C 13.389 6.297 0.852 1.00 . A A . 101 PHE CB 1 1 14 28448 1 1 106 PHE CD1 C 12.645 8.669 1.261 1.00 . A A . 101 PHE CD1 1 1 14 28449 1 1 106 PHE CD2 C 12.718 7.131 3.134 1.00 . A A . 101 PHE CD2 1 1 14 28450 1 1 106 PHE CE1 C 12.179 9.680 2.109 1.00 . A A . 101 PHE CE1 1 1 14 28451 1 1 106 PHE CE2 C 12.251 8.142 3.982 1.00 . A A . 101 PHE CE2 1 1 14 28452 1 1 106 PHE CG C 12.921 7.396 1.774 1.00 . A A . 101 PHE CG 1 1 14 28453 1 1 106 PHE CZ C 11.981 9.417 3.470 1.00 . A A . 101 PHE CZ 1 1 14 28454 1 1 106 PHE H H 15.154 4.942 -0.729 1.00 . A A . 101 PHE H 1 1 14 28455 1 1 106 PHE HA H 14.091 7.699 -0.603 1.00 . A A . 101 PHE HA 1 1 14 28456 1 1 106 PHE HB2 H 12.558 5.943 0.260 1.00 . A A . 101 PHE HB2 1 1 14 28457 1 1 106 PHE HB3 H 13.788 5.483 1.438 1.00 . A A . 101 PHE HB3 1 1 14 28458 1 1 106 PHE HD1 H 12.781 8.867 0.208 1.00 . A A . 101 PHE HD1 1 1 14 28459 1 1 106 PHE HD2 H 12.921 6.146 3.529 1.00 . A A . 101 PHE HD2 1 1 14 28460 1 1 106 PHE HE1 H 11.971 10.664 1.713 1.00 . A A . 101 PHE HE1 1 1 14 28461 1 1 106 PHE HE2 H 12.097 7.939 5.031 1.00 . A A . 101 PHE HE2 1 1 14 28462 1 1 106 PHE HZ H 11.622 10.197 4.124 1.00 . A A . 101 PHE HZ 1 1 14 28463 1 1 106 PHE N N 14.864 5.823 -1.045 1.00 . A A . 101 PHE N 1 1 14 28464 1 1 106 PHE O O 16.519 8.053 0.294 1.00 . A A . 101 PHE O 1 1 14 28465 1 1 107 ILE C C 17.477 5.828 3.472 1.00 . A A . 102 ILE C 1 1 14 28466 1 1 107 ILE CA C 16.883 7.094 2.858 1.00 . A A . 102 ILE CA 1 1 14 28467 1 1 107 ILE CB C 16.409 8.028 3.971 1.00 . A A . 102 ILE CB 1 1 14 28468 1 1 107 ILE CD1 C 16.344 6.516 5.960 1.00 . A A . 102 ILE CD1 1 1 14 28469 1 1 107 ILE CG1 C 15.494 7.258 4.928 1.00 . A A . 102 ILE CG1 1 1 14 28470 1 1 107 ILE CG2 C 15.635 9.198 3.361 1.00 . A A . 102 ILE CG2 1 1 14 28471 1 1 107 ILE H H 15.070 6.153 2.294 1.00 . A A . 102 ILE H 1 1 14 28472 1 1 107 ILE HA H 17.647 7.596 2.284 1.00 . A A . 102 ILE HA 1 1 14 28473 1 1 107 ILE HB H 17.263 8.406 4.513 1.00 . A A . 102 ILE HB 1 1 14 28474 1 1 107 ILE HD11 H 16.278 5.452 5.784 1.00 . A A . 102 ILE HD11 1 1 14 28475 1 1 107 ILE HD12 H 15.982 6.740 6.952 1.00 . A A . 102 ILE HD12 1 1 14 28476 1 1 107 ILE HD13 H 17.373 6.831 5.873 1.00 . A A . 102 ILE HD13 1 1 14 28477 1 1 107 ILE HG12 H 14.836 7.950 5.431 1.00 . A A . 102 ILE HG12 1 1 14 28478 1 1 107 ILE HG13 H 14.908 6.545 4.368 1.00 . A A . 102 ILE HG13 1 1 14 28479 1 1 107 ILE HG21 H 16.293 9.771 2.724 1.00 . A A . 102 ILE HG21 1 1 14 28480 1 1 107 ILE HG22 H 15.259 9.832 4.151 1.00 . A A . 102 ILE HG22 1 1 14 28481 1 1 107 ILE HG23 H 14.809 8.819 2.779 1.00 . A A . 102 ILE HG23 1 1 14 28482 1 1 107 ILE N N 15.768 6.763 1.978 1.00 . A A . 102 ILE N 1 1 14 28483 1 1 107 ILE O O 16.833 4.779 3.498 1.00 . A A . 102 ILE O 1 1 14 28484 1 1 108 GLU C C 20.027 5.204 5.897 1.00 . A A . 103 GLU C 1 1 14 28485 1 1 108 GLU CA C 19.375 4.796 4.581 1.00 . A A . 103 GLU CA 1 1 14 28486 1 1 108 GLU CB C 20.437 4.237 3.633 1.00 . A A . 103 GLU CB 1 1 14 28487 1 1 108 GLU CD C 22.584 4.751 2.456 1.00 . A A . 103 GLU CD 1 1 14 28488 1 1 108 GLU CG C 21.564 5.258 3.470 1.00 . A A . 103 GLU CG 1 1 14 28489 1 1 108 GLU H H 19.173 6.796 3.910 1.00 . A A . 103 GLU H 1 1 14 28490 1 1 108 GLU HA H 18.643 4.026 4.777 1.00 . A A . 103 GLU HA 1 1 14 28491 1 1 108 GLU HB2 H 20.837 3.320 4.042 1.00 . A A . 103 GLU HB2 1 1 14 28492 1 1 108 GLU HB3 H 19.992 4.037 2.670 1.00 . A A . 103 GLU HB3 1 1 14 28493 1 1 108 GLU HG2 H 21.150 6.195 3.124 1.00 . A A . 103 GLU HG2 1 1 14 28494 1 1 108 GLU HG3 H 22.050 5.410 4.421 1.00 . A A . 103 GLU HG3 1 1 14 28495 1 1 108 GLU N N 18.707 5.936 3.963 1.00 . A A . 103 GLU N 1 1 14 28496 1 1 108 GLU O O 19.914 6.353 6.327 1.00 . A A . 103 GLU O 1 1 14 28497 1 1 108 GLU OE1 O 22.433 3.627 2.005 1.00 . A A . 103 GLU OE1 1 1 14 28498 1 1 108 GLU OE2 O 23.501 5.493 2.146 1.00 . A A . 103 GLU OE2 1 1 14 28499 1 1 109 GLY C C 20.544 4.057 8.976 1.00 . A A . 104 GLY C 1 1 14 28500 1 1 109 GLY CA C 21.385 4.532 7.797 1.00 . A A . 104 GLY CA 1 1 14 28501 1 1 109 GLY H H 20.763 3.359 6.144 1.00 . A A . 104 GLY H 1 1 14 28502 1 1 109 GLY HA2 H 22.337 4.022 7.808 1.00 . A A . 104 GLY HA2 1 1 14 28503 1 1 109 GLY HA3 H 21.550 5.595 7.887 1.00 . A A . 104 GLY HA3 1 1 14 28504 1 1 109 GLY N N 20.711 4.258 6.532 1.00 . A A . 104 GLY N 1 1 14 28505 1 1 109 GLY O O 19.681 3.191 8.827 1.00 . A A . 104 GLY O 1 1 14 28506 1 1 110 ARG C C 18.921 5.227 11.605 1.00 . A A . 105 ARG C 1 1 14 28507 1 1 110 ARG CA C 20.065 4.249 11.350 1.00 . A A . 105 ARG CA 1 1 14 28508 1 1 110 ARG CB C 21.007 4.232 12.556 1.00 . A A . 105 ARG CB 1 1 14 28509 1 1 110 ARG CD C 20.655 1.981 13.579 1.00 . A A . 105 ARG CD 1 1 14 28510 1 1 110 ARG CG C 20.347 3.473 13.709 1.00 . A A . 105 ARG CG 1 1 14 28511 1 1 110 ARG CZ C 20.218 -0.068 14.808 1.00 . A A . 105 ARG CZ 1 1 14 28512 1 1 110 ARG H H 21.496 5.317 10.207 1.00 . A A . 105 ARG H 1 1 14 28513 1 1 110 ARG HA H 19.656 3.260 11.213 1.00 . A A . 105 ARG HA 1 1 14 28514 1 1 110 ARG HB2 H 21.931 3.744 12.284 1.00 . A A . 105 ARG HB2 1 1 14 28515 1 1 110 ARG HB3 H 21.212 5.246 12.866 1.00 . A A . 105 ARG HB3 1 1 14 28516 1 1 110 ARG HD2 H 20.284 1.620 12.633 1.00 . A A . 105 ARG HD2 1 1 14 28517 1 1 110 ARG HD3 H 21.724 1.832 13.623 1.00 . A A . 105 ARG HD3 1 1 14 28518 1 1 110 ARG HE H 19.429 1.708 15.287 1.00 . A A . 105 ARG HE 1 1 14 28519 1 1 110 ARG HG2 H 20.732 3.841 14.649 1.00 . A A . 105 ARG HG2 1 1 14 28520 1 1 110 ARG HG3 H 19.279 3.623 13.674 1.00 . A A . 105 ARG HG3 1 1 14 28521 1 1 110 ARG HH11 H 21.445 -0.214 13.234 1.00 . A A . 105 ARG HH11 1 1 14 28522 1 1 110 ARG HH12 H 21.150 -1.688 14.093 1.00 . A A . 105 ARG HH12 1 1 14 28523 1 1 110 ARG HH21 H 19.036 -0.222 16.417 1.00 . A A . 105 ARG HH21 1 1 14 28524 1 1 110 ARG HH22 H 19.786 -1.693 15.895 1.00 . A A . 105 ARG HH22 1 1 14 28525 1 1 110 ARG N N 20.801 4.628 10.149 1.00 . A A . 105 ARG N 1 1 14 28526 1 1 110 ARG NE N 20.017 1.237 14.659 1.00 . A A . 105 ARG NE 1 1 14 28527 1 1 110 ARG NH1 N 20.999 -0.707 13.981 1.00 . A A . 105 ARG NH1 1 1 14 28528 1 1 110 ARG NH2 N 19.634 -0.711 15.783 1.00 . A A . 105 ARG NH2 1 1 14 28529 1 1 110 ARG O O 19.031 6.416 11.305 1.00 . A A . 105 ARG O 1 1 14 28530 1 1 111 VAL C C 16.150 5.307 13.855 1.00 . A A . 106 VAL C 1 1 14 28531 1 1 111 VAL CA C 16.668 5.558 12.443 1.00 . A A . 106 VAL CA 1 1 14 28532 1 1 111 VAL CB C 15.555 5.272 11.433 1.00 . A A . 106 VAL CB 1 1 14 28533 1 1 111 VAL CG1 C 14.543 6.419 11.447 1.00 . A A . 106 VAL CG1 1 1 14 28534 1 1 111 VAL CG2 C 16.159 5.144 10.032 1.00 . A A . 106 VAL CG2 1 1 14 28535 1 1 111 VAL H H 17.794 3.764 12.379 1.00 . A A . 106 VAL H 1 1 14 28536 1 1 111 VAL HA H 16.957 6.595 12.355 1.00 . A A . 106 VAL HA 1 1 14 28537 1 1 111 VAL HB H 15.058 4.349 11.698 1.00 . A A . 106 VAL HB 1 1 14 28538 1 1 111 VAL HG11 H 13.638 6.107 10.946 1.00 . A A . 106 VAL HG11 1 1 14 28539 1 1 111 VAL HG12 H 14.961 7.273 10.937 1.00 . A A . 106 VAL HG12 1 1 14 28540 1 1 111 VAL HG13 H 14.315 6.685 12.469 1.00 . A A . 106 VAL HG13 1 1 14 28541 1 1 111 VAL HG21 H 15.372 5.193 9.296 1.00 . A A . 106 VAL HG21 1 1 14 28542 1 1 111 VAL HG22 H 16.674 4.199 9.948 1.00 . A A . 106 VAL HG22 1 1 14 28543 1 1 111 VAL HG23 H 16.859 5.950 9.867 1.00 . A A . 106 VAL HG23 1 1 14 28544 1 1 111 VAL N N 17.825 4.718 12.159 1.00 . A A . 106 VAL N 1 1 14 28545 1 1 111 VAL O O 16.064 4.163 14.303 1.00 . A A . 106 VAL O 1 1 14 28546 1 1 112 ASN C C 14.144 7.256 16.128 1.00 . A A . 107 ASN C 1 1 14 28547 1 1 112 ASN CA C 15.292 6.276 15.913 1.00 . A A . 107 ASN CA 1 1 14 28548 1 1 112 ASN CB C 16.410 6.567 16.917 1.00 . A A . 107 ASN CB 1 1 14 28549 1 1 112 ASN CG C 16.639 8.071 17.021 1.00 . A A . 107 ASN CG 1 1 14 28550 1 1 112 ASN H H 15.889 7.270 14.140 1.00 . A A . 107 ASN H 1 1 14 28551 1 1 112 ASN HA H 14.931 5.271 16.073 1.00 . A A . 107 ASN HA 1 1 14 28552 1 1 112 ASN HB2 H 16.130 6.179 17.886 1.00 . A A . 107 ASN HB2 1 1 14 28553 1 1 112 ASN HB3 H 17.320 6.088 16.588 1.00 . A A . 107 ASN HB3 1 1 14 28554 1 1 112 ASN HD21 H 18.277 8.046 15.898 1.00 . A A . 107 ASN HD21 1 1 14 28555 1 1 112 ASN HD22 H 17.816 9.574 16.475 1.00 . A A . 107 ASN HD22 1 1 14 28556 1 1 112 ASN N N 15.803 6.385 14.551 1.00 . A A . 107 ASN N 1 1 14 28557 1 1 112 ASN ND2 N 17.662 8.609 16.414 1.00 . A A . 107 ASN ND2 1 1 14 28558 1 1 112 ASN O O 14.303 8.463 15.946 1.00 . A A . 107 ASN O 1 1 14 28559 1 1 112 ASN OD1 O 15.866 8.774 17.671 1.00 . A A . 107 ASN OD1 1 1 14 28560 1 1 113 GLY C C 11.652 8.589 15.624 1.00 . A A . 108 GLY C 1 1 14 28561 1 1 113 GLY CA C 11.819 7.574 16.749 1.00 . A A . 108 GLY CA 1 1 14 28562 1 1 113 GLY H H 12.912 5.761 16.633 1.00 . A A . 108 GLY H 1 1 14 28563 1 1 113 GLY HA2 H 10.937 6.953 16.804 1.00 . A A . 108 GLY HA2 1 1 14 28564 1 1 113 GLY HA3 H 11.945 8.100 17.682 1.00 . A A . 108 GLY HA3 1 1 14 28565 1 1 113 GLY N N 12.985 6.731 16.511 1.00 . A A . 108 GLY N 1 1 14 28566 1 1 113 GLY O O 12.305 9.633 15.616 1.00 . A A . 108 GLY O 1 1 14 28567 1 1 114 PHE C C 9.063 9.251 13.209 1.00 . A A . 109 PHE C 1 1 14 28568 1 1 114 PHE CA C 10.550 9.168 13.541 1.00 . A A . 109 PHE CA 1 1 14 28569 1 1 114 PHE CB C 11.316 8.661 12.319 1.00 . A A . 109 PHE CB 1 1 14 28570 1 1 114 PHE CD1 C 11.463 6.172 12.700 1.00 . A A . 109 PHE CD1 1 1 14 28571 1 1 114 PHE CD2 C 9.905 7.009 11.041 1.00 . A A . 109 PHE CD2 1 1 14 28572 1 1 114 PHE CE1 C 11.059 4.862 12.418 1.00 . A A . 109 PHE CE1 1 1 14 28573 1 1 114 PHE CE2 C 9.499 5.698 10.760 1.00 . A A . 109 PHE CE2 1 1 14 28574 1 1 114 PHE CG C 10.886 7.246 12.010 1.00 . A A . 109 PHE CG 1 1 14 28575 1 1 114 PHE CZ C 10.078 4.625 11.449 1.00 . A A . 109 PHE CZ 1 1 14 28576 1 1 114 PHE H H 10.282 7.432 14.730 1.00 . A A . 109 PHE H 1 1 14 28577 1 1 114 PHE HA H 10.909 10.154 13.793 1.00 . A A . 109 PHE HA 1 1 14 28578 1 1 114 PHE HB2 H 11.105 9.296 11.472 1.00 . A A . 109 PHE HB2 1 1 14 28579 1 1 114 PHE HB3 H 12.376 8.676 12.526 1.00 . A A . 109 PHE HB3 1 1 14 28580 1 1 114 PHE HD1 H 12.219 6.356 13.449 1.00 . A A . 109 PHE HD1 1 1 14 28581 1 1 114 PHE HD2 H 9.459 7.837 10.509 1.00 . A A . 109 PHE HD2 1 1 14 28582 1 1 114 PHE HE1 H 11.506 4.034 12.949 1.00 . A A . 109 PHE HE1 1 1 14 28583 1 1 114 PHE HE2 H 8.742 5.515 10.013 1.00 . A A . 109 PHE HE2 1 1 14 28584 1 1 114 PHE HZ H 9.766 3.614 11.232 1.00 . A A . 109 PHE HZ 1 1 14 28585 1 1 114 PHE N N 10.778 8.275 14.672 1.00 . A A . 109 PHE N 1 1 14 28586 1 1 114 PHE O O 8.289 8.355 13.549 1.00 . A A . 109 PHE O 1 1 14 28587 1 1 115 LYS C C 7.121 10.337 10.646 1.00 . A A . 110 LYS C 1 1 14 28588 1 1 115 LYS CA C 7.280 10.518 12.152 1.00 . A A . 110 LYS CA 1 1 14 28589 1 1 115 LYS CB C 6.808 11.917 12.554 1.00 . A A . 110 LYS CB 1 1 14 28590 1 1 115 LYS CD C 8.597 13.033 13.896 1.00 . A A . 110 LYS CD 1 1 14 28591 1 1 115 LYS CE C 9.168 13.210 15.304 1.00 . A A . 110 LYS CE 1 1 14 28592 1 1 115 LYS CG C 7.295 12.234 13.970 1.00 . A A . 110 LYS CG 1 1 14 28593 1 1 115 LYS H H 9.335 11.013 12.302 1.00 . A A . 110 LYS H 1 1 14 28594 1 1 115 LYS HA H 6.672 9.785 12.661 1.00 . A A . 110 LYS HA 1 1 14 28595 1 1 115 LYS HB2 H 7.210 12.645 11.862 1.00 . A A . 110 LYS HB2 1 1 14 28596 1 1 115 LYS HB3 H 5.730 11.954 12.529 1.00 . A A . 110 LYS HB3 1 1 14 28597 1 1 115 LYS HD2 H 9.310 12.503 13.281 1.00 . A A . 110 LYS HD2 1 1 14 28598 1 1 115 LYS HD3 H 8.401 14.004 13.465 1.00 . A A . 110 LYS HD3 1 1 14 28599 1 1 115 LYS HE2 H 10.132 13.695 15.245 1.00 . A A . 110 LYS HE2 1 1 14 28600 1 1 115 LYS HE3 H 8.495 13.817 15.892 1.00 . A A . 110 LYS HE3 1 1 14 28601 1 1 115 LYS HG2 H 6.544 12.815 14.487 1.00 . A A . 110 LYS HG2 1 1 14 28602 1 1 115 LYS HG3 H 7.470 11.313 14.505 1.00 . A A . 110 LYS HG3 1 1 14 28603 1 1 115 LYS HZ1 H 9.500 11.156 15.219 1.00 . A A . 110 LYS HZ1 1 1 14 28604 1 1 115 LYS HZ2 H 8.453 11.638 16.468 1.00 . A A . 110 LYS HZ2 1 1 14 28605 1 1 115 LYS HZ3 H 10.126 11.900 16.609 1.00 . A A . 110 LYS HZ3 1 1 14 28606 1 1 115 LYS N N 8.673 10.332 12.541 1.00 . A A . 110 LYS N 1 1 14 28607 1 1 115 LYS NZ N 9.323 11.875 15.949 1.00 . A A . 110 LYS NZ 1 1 14 28608 1 1 115 LYS O O 7.868 10.918 9.858 1.00 . A A . 110 LYS O 1 1 14 28609 1 1 116 SER C C 4.558 9.797 8.400 1.00 . A A . 111 SER C 1 1 14 28610 1 1 116 SER CA C 5.913 9.253 8.839 1.00 . A A . 111 SER CA 1 1 14 28611 1 1 116 SER CB C 5.968 7.747 8.579 1.00 . A A . 111 SER CB 1 1 14 28612 1 1 116 SER H H 5.583 9.087 10.926 1.00 . A A . 111 SER H 1 1 14 28613 1 1 116 SER HA H 6.687 9.732 8.260 1.00 . A A . 111 SER HA 1 1 14 28614 1 1 116 SER HB2 H 5.103 7.274 9.014 1.00 . A A . 111 SER HB2 1 1 14 28615 1 1 116 SER HB3 H 5.977 7.567 7.512 1.00 . A A . 111 SER HB3 1 1 14 28616 1 1 116 SER HG H 6.897 6.816 10.013 1.00 . A A . 111 SER HG 1 1 14 28617 1 1 116 SER N N 6.149 9.520 10.254 1.00 . A A . 111 SER N 1 1 14 28618 1 1 116 SER O O 3.543 9.577 9.062 1.00 . A A . 111 SER O 1 1 14 28619 1 1 116 SER OG O 7.143 7.212 9.174 1.00 . A A . 111 SER OG 1 1 14 28620 1 1 117 LYS C C 3.264 10.863 5.222 1.00 . A A . 112 LYS C 1 1 14 28621 1 1 117 LYS CA C 3.315 11.061 6.734 1.00 . A A . 112 LYS CA 1 1 14 28622 1 1 117 LYS CB C 3.223 12.552 7.059 1.00 . A A . 112 LYS CB 1 1 14 28623 1 1 117 LYS CD C 1.802 14.586 6.750 1.00 . A A . 112 LYS CD 1 1 14 28624 1 1 117 LYS CE C 2.294 15.099 8.106 1.00 . A A . 112 LYS CE 1 1 14 28625 1 1 117 LYS CG C 1.812 13.056 6.750 1.00 . A A . 112 LYS CG 1 1 14 28626 1 1 117 LYS H H 5.393 10.654 6.796 1.00 . A A . 112 LYS H 1 1 14 28627 1 1 117 LYS HA H 2.475 10.552 7.184 1.00 . A A . 112 LYS HA 1 1 14 28628 1 1 117 LYS HB2 H 3.440 12.706 8.107 1.00 . A A . 112 LYS HB2 1 1 14 28629 1 1 117 LYS HB3 H 3.936 13.098 6.459 1.00 . A A . 112 LYS HB3 1 1 14 28630 1 1 117 LYS HD2 H 2.453 14.949 5.969 1.00 . A A . 112 LYS HD2 1 1 14 28631 1 1 117 LYS HD3 H 0.796 14.940 6.578 1.00 . A A . 112 LYS HD3 1 1 14 28632 1 1 117 LYS HE2 H 3.371 15.036 8.144 1.00 . A A . 112 LYS HE2 1 1 14 28633 1 1 117 LYS HE3 H 1.988 16.126 8.234 1.00 . A A . 112 LYS HE3 1 1 14 28634 1 1 117 LYS HG2 H 1.505 12.694 5.779 1.00 . A A . 112 LYS HG2 1 1 14 28635 1 1 117 LYS HG3 H 1.126 12.693 7.502 1.00 . A A . 112 LYS HG3 1 1 14 28636 1 1 117 LYS HZ1 H 0.674 14.370 9.192 1.00 . A A . 112 LYS HZ1 1 1 14 28637 1 1 117 LYS HZ2 H 2.088 14.579 10.111 1.00 . A A . 112 LYS HZ2 1 1 14 28638 1 1 117 LYS HZ3 H 1.955 13.268 9.039 1.00 . A A . 112 LYS HZ3 1 1 14 28639 1 1 117 LYS N N 4.552 10.505 7.274 1.00 . A A . 112 LYS N 1 1 14 28640 1 1 117 LYS NZ N 1.708 14.266 9.194 1.00 . A A . 112 LYS NZ 1 1 14 28641 1 1 117 LYS O O 4.191 11.244 4.507 1.00 . A A . 112 LYS O 1 1 14 28642 1 1 118 MET C C 0.634 10.366 2.832 1.00 . A A . 113 MET C 1 1 14 28643 1 1 118 MET CA C 2.036 10.003 3.313 1.00 . A A . 113 MET CA 1 1 14 28644 1 1 118 MET CB C 2.308 8.527 3.019 1.00 . A A . 113 MET CB 1 1 14 28645 1 1 118 MET CE C 3.089 6.015 5.106 1.00 . A A . 113 MET CE 1 1 14 28646 1 1 118 MET CG C 3.694 8.149 3.542 1.00 . A A . 113 MET CG 1 1 14 28647 1 1 118 MET H H 1.473 9.979 5.358 1.00 . A A . 113 MET H 1 1 14 28648 1 1 118 MET HA H 2.756 10.602 2.775 1.00 . A A . 113 MET HA 1 1 14 28649 1 1 118 MET HB2 H 1.559 7.919 3.509 1.00 . A A . 113 MET HB2 1 1 14 28650 1 1 118 MET HB3 H 2.267 8.358 1.954 1.00 . A A . 113 MET HB3 1 1 14 28651 1 1 118 MET HE1 H 3.806 5.505 4.479 1.00 . A A . 113 MET HE1 1 1 14 28652 1 1 118 MET HE2 H 2.115 5.969 4.647 1.00 . A A . 113 MET HE2 1 1 14 28653 1 1 118 MET HE3 H 3.049 5.541 6.077 1.00 . A A . 113 MET HE3 1 1 14 28654 1 1 118 MET HG2 H 4.063 7.293 2.996 1.00 . A A . 113 MET HG2 1 1 14 28655 1 1 118 MET HG3 H 4.370 8.981 3.404 1.00 . A A . 113 MET HG3 1 1 14 28656 1 1 118 MET N N 2.182 10.259 4.742 1.00 . A A . 113 MET N 1 1 14 28657 1 1 118 MET O O -0.277 10.570 3.635 1.00 . A A . 113 MET O 1 1 14 28658 1 1 118 MET SD S 3.586 7.744 5.303 1.00 . A A . 113 MET SD 1 1 14 28659 1 1 119 ASP C C -0.903 10.241 -0.502 1.00 . A A . 114 ASP C 1 1 14 28660 1 1 119 ASP CA C -0.819 10.774 0.926 1.00 . A A . 114 ASP CA 1 1 14 28661 1 1 119 ASP CB C -1.016 12.291 0.920 1.00 . A A . 114 ASP CB 1 1 14 28662 1 1 119 ASP CG C -2.498 12.624 0.783 1.00 . A A . 114 ASP CG 1 1 14 28663 1 1 119 ASP H H 1.238 10.269 0.927 1.00 . A A . 114 ASP H 1 1 14 28664 1 1 119 ASP HA H -1.601 10.323 1.516 1.00 . A A . 114 ASP HA 1 1 14 28665 1 1 119 ASP HB2 H -0.640 12.704 1.845 1.00 . A A . 114 ASP HB2 1 1 14 28666 1 1 119 ASP HB3 H -0.476 12.721 0.090 1.00 . A A . 114 ASP HB3 1 1 14 28667 1 1 119 ASP N N 0.473 10.441 1.515 1.00 . A A . 114 ASP N 1 1 14 28668 1 1 119 ASP O O 0.095 9.789 -1.064 1.00 . A A . 114 ASP O 1 1 14 28669 1 1 119 ASP OD1 O -3.047 12.367 -0.278 1.00 . A A . 114 ASP OD1 1 1 14 28670 1 1 119 ASP OD2 O -3.062 13.130 1.737 1.00 . A A . 114 ASP OD2 1 1 14 28671 1 1 120 ALA C C -2.818 10.921 -3.343 1.00 . A A . 115 ALA C 1 1 14 28672 1 1 120 ALA CA C -2.293 9.808 -2.445 1.00 . A A . 115 ALA CA 1 1 14 28673 1 1 120 ALA CB C -3.281 8.639 -2.448 1.00 . A A . 115 ALA CB 1 1 14 28674 1 1 120 ALA H H -2.859 10.661 -0.587 1.00 . A A . 115 ALA H 1 1 14 28675 1 1 120 ALA HA H -1.346 9.463 -2.831 1.00 . A A . 115 ALA HA 1 1 14 28676 1 1 120 ALA HB1 H -2.948 7.885 -1.751 1.00 . A A . 115 ALA HB1 1 1 14 28677 1 1 120 ALA HB2 H -3.333 8.216 -3.440 1.00 . A A . 115 ALA HB2 1 1 14 28678 1 1 120 ALA HB3 H -4.258 8.994 -2.155 1.00 . A A . 115 ALA HB3 1 1 14 28679 1 1 120 ALA N N -2.098 10.292 -1.082 1.00 . A A . 115 ALA N 1 1 14 28680 1 1 120 ALA O O -4.025 11.146 -3.430 1.00 . A A . 115 ALA O 1 1 14 28681 1 1 121 LEU C C -2.473 12.195 -6.326 1.00 . A A . 116 LEU C 1 1 14 28682 1 1 121 LEU CA C -2.283 12.706 -4.901 1.00 . A A . 116 LEU CA 1 1 14 28683 1 1 121 LEU CB C -1.205 13.792 -4.883 1.00 . A A . 116 LEU CB 1 1 14 28684 1 1 121 LEU CD1 C 0.284 15.151 -3.404 1.00 . A A . 116 LEU CD1 1 1 14 28685 1 1 121 LEU CD2 C -1.847 14.207 -2.506 1.00 . A A . 116 LEU CD2 1 1 14 28686 1 1 121 LEU CG C -0.675 13.960 -3.458 1.00 . A A . 116 LEU CG 1 1 14 28687 1 1 121 LEU H H -0.955 11.388 -3.908 1.00 . A A . 116 LEU H 1 1 14 28688 1 1 121 LEU HA H -3.212 13.133 -4.555 1.00 . A A . 116 LEU HA 1 1 14 28689 1 1 121 LEU HB2 H -0.394 13.505 -5.539 1.00 . A A . 116 LEU HB2 1 1 14 28690 1 1 121 LEU HB3 H -1.628 14.726 -5.221 1.00 . A A . 116 LEU HB3 1 1 14 28691 1 1 121 LEU HD11 H 0.868 15.103 -2.497 1.00 . A A . 116 LEU HD11 1 1 14 28692 1 1 121 LEU HD12 H -0.283 16.070 -3.418 1.00 . A A . 116 LEU HD12 1 1 14 28693 1 1 121 LEU HD13 H 0.944 15.121 -4.258 1.00 . A A . 116 LEU HD13 1 1 14 28694 1 1 121 LEU HD21 H -2.512 14.941 -2.936 1.00 . A A . 116 LEU HD21 1 1 14 28695 1 1 121 LEU HD22 H -1.473 14.571 -1.561 1.00 . A A . 116 LEU HD22 1 1 14 28696 1 1 121 LEU HD23 H -2.384 13.283 -2.348 1.00 . A A . 116 LEU HD23 1 1 14 28697 1 1 121 LEU HG H -0.150 13.063 -3.162 1.00 . A A . 116 LEU HG 1 1 14 28698 1 1 121 LEU N N -1.903 11.615 -4.012 1.00 . A A . 116 LEU N 1 1 14 28699 1 1 121 LEU O O -1.853 11.211 -6.732 1.00 . A A . 116 LEU O 1 1 14 28700 1 1 122 PRO C C -2.458 12.864 -9.432 1.00 . A A . 117 PRO C 1 1 14 28701 1 1 122 PRO CA C -3.594 12.461 -8.496 1.00 . A A . 117 PRO CA 1 1 14 28702 1 1 122 PRO CB C -4.878 13.222 -8.841 1.00 . A A . 117 PRO CB 1 1 14 28703 1 1 122 PRO CD C -4.146 14.034 -6.680 1.00 . A A . 117 PRO CD 1 1 14 28704 1 1 122 PRO CG C -4.878 14.428 -7.961 1.00 . A A . 117 PRO CG 1 1 14 28705 1 1 122 PRO HA H -3.775 11.401 -8.567 1.00 . A A . 117 PRO HA 1 1 14 28706 1 1 122 PRO HB2 H -4.871 13.514 -9.881 1.00 . A A . 117 PRO HB2 1 1 14 28707 1 1 122 PRO HB3 H -5.742 12.611 -8.629 1.00 . A A . 117 PRO HB3 1 1 14 28708 1 1 122 PRO HD2 H -3.514 14.845 -6.342 1.00 . A A . 117 PRO HD2 1 1 14 28709 1 1 122 PRO HD3 H -4.848 13.752 -5.911 1.00 . A A . 117 PRO HD3 1 1 14 28710 1 1 122 PRO HG2 H -4.362 15.242 -8.452 1.00 . A A . 117 PRO HG2 1 1 14 28711 1 1 122 PRO HG3 H -5.890 14.716 -7.727 1.00 . A A . 117 PRO HG3 1 1 14 28712 1 1 122 PRO N N -3.318 12.841 -7.080 1.00 . A A . 117 PRO N 1 1 14 28713 1 1 122 PRO O O -1.967 13.992 -9.379 1.00 . A A . 117 PRO O 1 1 14 28714 1 1 123 LEU C C -1.234 13.493 -12.000 1.00 . A A . 118 LEU C 1 1 14 28715 1 1 123 LEU CA C -0.961 12.206 -11.228 1.00 . A A . 118 LEU CA 1 1 14 28716 1 1 123 LEU CB C -0.813 11.042 -12.209 1.00 . A A . 118 LEU CB 1 1 14 28717 1 1 123 LEU CD1 C -0.952 8.553 -12.326 1.00 . A A . 118 LEU CD1 1 1 14 28718 1 1 123 LEU CD2 C 0.873 9.639 -11.013 1.00 . A A . 118 LEU CD2 1 1 14 28719 1 1 123 LEU CG C -0.595 9.743 -11.434 1.00 . A A . 118 LEU CG 1 1 14 28720 1 1 123 LEU H H -2.477 11.056 -10.294 1.00 . A A . 118 LEU H 1 1 14 28721 1 1 123 LEU HA H -0.039 12.317 -10.676 1.00 . A A . 118 LEU HA 1 1 14 28722 1 1 123 LEU HB2 H -1.709 10.960 -12.807 1.00 . A A . 118 LEU HB2 1 1 14 28723 1 1 123 LEU HB3 H 0.035 11.221 -12.854 1.00 . A A . 118 LEU HB3 1 1 14 28724 1 1 123 LEU HD11 H -0.839 7.636 -11.766 1.00 . A A . 118 LEU HD11 1 1 14 28725 1 1 123 LEU HD12 H -0.294 8.534 -13.183 1.00 . A A . 118 LEU HD12 1 1 14 28726 1 1 123 LEU HD13 H -1.974 8.647 -12.660 1.00 . A A . 118 LEU HD13 1 1 14 28727 1 1 123 LEU HD21 H 1.476 9.386 -11.872 1.00 . A A . 118 LEU HD21 1 1 14 28728 1 1 123 LEU HD22 H 0.977 8.871 -10.260 1.00 . A A . 118 LEU HD22 1 1 14 28729 1 1 123 LEU HD23 H 1.199 10.586 -10.610 1.00 . A A . 118 LEU HD23 1 1 14 28730 1 1 123 LEU HG H -1.225 9.736 -10.557 1.00 . A A . 118 LEU HG 1 1 14 28731 1 1 123 LEU N N -2.045 11.936 -10.290 1.00 . A A . 118 LEU N 1 1 14 28732 1 1 123 LEU O O -2.189 13.573 -12.773 1.00 . A A . 118 LEU O 1 1 14 28733 1 1 124 SER C C 0.085 15.723 -13.854 1.00 . A A . 119 SER C 1 1 14 28734 1 1 124 SER CA C -0.549 15.774 -12.469 1.00 . A A . 119 SER CA 1 1 14 28735 1 1 124 SER CB C 0.102 16.887 -11.649 1.00 . A A . 119 SER CB 1 1 14 28736 1 1 124 SER H H 0.353 14.374 -11.158 1.00 . A A . 119 SER H 1 1 14 28737 1 1 124 SER HA H -1.603 15.987 -12.571 1.00 . A A . 119 SER HA 1 1 14 28738 1 1 124 SER HB2 H 1.134 16.641 -11.459 1.00 . A A . 119 SER HB2 1 1 14 28739 1 1 124 SER HB3 H 0.052 17.816 -12.201 1.00 . A A . 119 SER HB3 1 1 14 28740 1 1 124 SER HG H 0.007 16.720 -9.712 1.00 . A A . 119 SER HG 1 1 14 28741 1 1 124 SER N N -0.389 14.495 -11.785 1.00 . A A . 119 SER N 1 1 14 28742 1 1 124 SER O O 0.497 14.661 -14.321 1.00 . A A . 119 SER O 1 1 14 28743 1 1 124 SER OG O -0.582 17.020 -10.409 1.00 . A A . 119 SER OG 1 1 14 28744 1 1 125 GLU C C 2.201 16.509 -15.810 1.00 . A A . 120 GLU C 1 1 14 28745 1 1 125 GLU CA C 0.742 16.952 -15.842 1.00 . A A . 120 GLU CA 1 1 14 28746 1 1 125 GLU CB C 0.652 18.384 -16.374 1.00 . A A . 120 GLU CB 1 1 14 28747 1 1 125 GLU CD C 1.285 20.756 -15.895 1.00 . A A . 120 GLU CD 1 1 14 28748 1 1 125 GLU CG C 1.552 19.297 -15.541 1.00 . A A . 120 GLU CG 1 1 14 28749 1 1 125 GLU H H -0.184 17.694 -14.086 1.00 . A A . 120 GLU H 1 1 14 28750 1 1 125 GLU HA H 0.192 16.299 -16.502 1.00 . A A . 120 GLU HA 1 1 14 28751 1 1 125 GLU HB2 H 0.972 18.404 -17.406 1.00 . A A . 120 GLU HB2 1 1 14 28752 1 1 125 GLU HB3 H -0.369 18.729 -16.306 1.00 . A A . 120 GLU HB3 1 1 14 28753 1 1 125 GLU HG2 H 1.349 19.140 -14.491 1.00 . A A . 120 GLU HG2 1 1 14 28754 1 1 125 GLU HG3 H 2.586 19.065 -15.744 1.00 . A A . 120 GLU HG3 1 1 14 28755 1 1 125 GLU N N 0.159 16.878 -14.508 1.00 . A A . 120 GLU N 1 1 14 28756 1 1 125 GLU O O 2.710 15.947 -16.780 1.00 . A A . 120 GLU O 1 1 14 28757 1 1 125 GLU OE1 O 0.128 21.144 -15.892 1.00 . A A . 120 GLU OE1 1 1 14 28758 1 1 125 GLU OE2 O 2.241 21.464 -16.167 1.00 . A A . 120 GLU OE2 1 1 14 28759 1 1 126 GLU C C 4.450 14.898 -14.813 1.00 . A A . 121 GLU C 1 1 14 28760 1 1 126 GLU CA C 4.267 16.388 -14.541 1.00 . A A . 121 GLU CA 1 1 14 28761 1 1 126 GLU CB C 4.751 16.714 -13.126 1.00 . A A . 121 GLU CB 1 1 14 28762 1 1 126 GLU CD C 6.956 17.633 -13.871 1.00 . A A . 121 GLU CD 1 1 14 28763 1 1 126 GLU CG C 6.269 16.544 -13.053 1.00 . A A . 121 GLU CG 1 1 14 28764 1 1 126 GLU H H 2.408 17.216 -13.949 1.00 . A A . 121 GLU H 1 1 14 28765 1 1 126 GLU HA H 4.859 16.948 -15.249 1.00 . A A . 121 GLU HA 1 1 14 28766 1 1 126 GLU HB2 H 4.489 17.734 -12.883 1.00 . A A . 121 GLU HB2 1 1 14 28767 1 1 126 GLU HB3 H 4.281 16.044 -12.421 1.00 . A A . 121 GLU HB3 1 1 14 28768 1 1 126 GLU HG2 H 6.588 16.614 -12.023 1.00 . A A . 121 GLU HG2 1 1 14 28769 1 1 126 GLU HG3 H 6.541 15.576 -13.447 1.00 . A A . 121 GLU HG3 1 1 14 28770 1 1 126 GLU N N 2.867 16.766 -14.689 1.00 . A A . 121 GLU N 1 1 14 28771 1 1 126 GLU O O 5.415 14.489 -15.459 1.00 . A A . 121 GLU O 1 1 14 28772 1 1 126 GLU OE1 O 6.354 18.679 -14.052 1.00 . A A . 121 GLU OE1 1 1 14 28773 1 1 126 GLU OE2 O 8.074 17.405 -14.303 1.00 . A A . 121 GLU OE2 1 1 14 28774 1 1 127 TYR C C 3.474 12.318 -16.006 1.00 . A A . 122 TYR C 1 1 14 28775 1 1 127 TYR CA C 3.583 12.650 -14.521 1.00 . A A . 122 TYR CA 1 1 14 28776 1 1 127 TYR CB C 2.451 11.959 -13.758 1.00 . A A . 122 TYR CB 1 1 14 28777 1 1 127 TYR CD1 C 3.394 9.623 -13.739 1.00 . A A . 122 TYR CD1 1 1 14 28778 1 1 127 TYR CD2 C 1.328 10.036 -14.938 1.00 . A A . 122 TYR CD2 1 1 14 28779 1 1 127 TYR CE1 C 3.337 8.273 -14.105 1.00 . A A . 122 TYR CE1 1 1 14 28780 1 1 127 TYR CE2 C 1.270 8.686 -15.304 1.00 . A A . 122 TYR CE2 1 1 14 28781 1 1 127 TYR CG C 2.390 10.505 -14.157 1.00 . A A . 122 TYR CG 1 1 14 28782 1 1 127 TYR CZ C 2.275 7.804 -14.888 1.00 . A A . 122 TYR CZ 1 1 14 28783 1 1 127 TYR H H 2.772 14.473 -13.807 1.00 . A A . 122 TYR H 1 1 14 28784 1 1 127 TYR HA H 4.527 12.286 -14.149 1.00 . A A . 122 TYR HA 1 1 14 28785 1 1 127 TYR HB2 H 2.634 12.036 -12.696 1.00 . A A . 122 TYR HB2 1 1 14 28786 1 1 127 TYR HB3 H 1.511 12.437 -13.997 1.00 . A A . 122 TYR HB3 1 1 14 28787 1 1 127 TYR HD1 H 4.214 9.985 -13.135 1.00 . A A . 122 TYR HD1 1 1 14 28788 1 1 127 TYR HD2 H 0.550 10.715 -15.256 1.00 . A A . 122 TYR HD2 1 1 14 28789 1 1 127 TYR HE1 H 4.111 7.593 -13.783 1.00 . A A . 122 TYR HE1 1 1 14 28790 1 1 127 TYR HE2 H 0.451 8.325 -15.907 1.00 . A A . 122 TYR HE2 1 1 14 28791 1 1 127 TYR HH H 1.824 6.420 -16.122 1.00 . A A . 122 TYR HH 1 1 14 28792 1 1 127 TYR N N 3.516 14.092 -14.317 1.00 . A A . 122 TYR N 1 1 14 28793 1 1 127 TYR O O 4.180 11.444 -16.509 1.00 . A A . 122 TYR O 1 1 14 28794 1 1 127 TYR OH O 2.218 6.474 -15.249 1.00 . A A . 122 TYR OH 1 1 14 28795 1 1 128 ARG C C 3.701 13.015 -18.885 1.00 . A A . 123 ARG C 1 1 14 28796 1 1 128 ARG CA C 2.395 12.795 -18.128 1.00 . A A . 123 ARG CA 1 1 14 28797 1 1 128 ARG CB C 1.324 13.743 -18.670 1.00 . A A . 123 ARG CB 1 1 14 28798 1 1 128 ARG CD C -0.749 12.351 -18.600 1.00 . A A . 123 ARG CD 1 1 14 28799 1 1 128 ARG CG C 0.005 13.500 -17.932 1.00 . A A . 123 ARG CG 1 1 14 28800 1 1 128 ARG CZ C -1.397 11.733 -20.857 1.00 . A A . 123 ARG CZ 1 1 14 28801 1 1 128 ARG H H 2.055 13.708 -16.247 1.00 . A A . 123 ARG H 1 1 14 28802 1 1 128 ARG HA H 2.069 11.777 -18.280 1.00 . A A . 123 ARG HA 1 1 14 28803 1 1 128 ARG HB2 H 1.639 14.765 -18.519 1.00 . A A . 123 ARG HB2 1 1 14 28804 1 1 128 ARG HB3 H 1.182 13.562 -19.725 1.00 . A A . 123 ARG HB3 1 1 14 28805 1 1 128 ARG HD2 H -0.151 11.455 -18.554 1.00 . A A . 123 ARG HD2 1 1 14 28806 1 1 128 ARG HD3 H -1.681 12.185 -18.079 1.00 . A A . 123 ARG HD3 1 1 14 28807 1 1 128 ARG HE H -0.935 13.600 -20.304 1.00 . A A . 123 ARG HE 1 1 14 28808 1 1 128 ARG HG2 H 0.211 13.247 -16.902 1.00 . A A . 123 ARG HG2 1 1 14 28809 1 1 128 ARG HG3 H -0.598 14.394 -17.969 1.00 . A A . 123 ARG HG3 1 1 14 28810 1 1 128 ARG HH11 H -1.340 10.257 -19.506 1.00 . A A . 123 ARG HH11 1 1 14 28811 1 1 128 ARG HH12 H -1.802 9.788 -21.107 1.00 . A A . 123 ARG HH12 1 1 14 28812 1 1 128 ARG HH21 H -1.540 12.993 -22.405 1.00 . A A . 123 ARG HH21 1 1 14 28813 1 1 128 ARG HH22 H -1.917 11.338 -22.750 1.00 . A A . 123 ARG HH22 1 1 14 28814 1 1 128 ARG N N 2.587 13.023 -16.702 1.00 . A A . 123 ARG N 1 1 14 28815 1 1 128 ARG NE N -1.026 12.673 -19.995 1.00 . A A . 123 ARG NE 1 1 14 28816 1 1 128 ARG NH1 N -1.523 10.496 -20.460 1.00 . A A . 123 ARG NH1 1 1 14 28817 1 1 128 ARG NH2 N -1.636 12.045 -22.102 1.00 . A A . 123 ARG NH2 1 1 14 28818 1 1 128 ARG O O 4.055 12.239 -19.771 1.00 . A A . 123 ARG O 1 1 14 28819 1 1 129 GLN C C 6.747 13.371 -18.776 1.00 . A A . 124 GLN C 1 1 14 28820 1 1 129 GLN CA C 5.683 14.390 -19.170 1.00 . A A . 124 GLN CA 1 1 14 28821 1 1 129 GLN CB C 6.142 15.792 -18.770 1.00 . A A . 124 GLN CB 1 1 14 28822 1 1 129 GLN CD C 7.876 17.552 -19.161 1.00 . A A . 124 GLN CD 1 1 14 28823 1 1 129 GLN CG C 7.357 16.191 -19.610 1.00 . A A . 124 GLN CG 1 1 14 28824 1 1 129 GLN H H 4.076 14.665 -17.816 1.00 . A A . 124 GLN H 1 1 14 28825 1 1 129 GLN HA H 5.549 14.360 -20.242 1.00 . A A . 124 GLN HA 1 1 14 28826 1 1 129 GLN HB2 H 5.340 16.496 -18.939 1.00 . A A . 124 GLN HB2 1 1 14 28827 1 1 129 GLN HB3 H 6.412 15.798 -17.724 1.00 . A A . 124 GLN HB3 1 1 14 28828 1 1 129 GLN HE21 H 7.427 18.451 -20.873 1.00 . A A . 124 GLN HE21 1 1 14 28829 1 1 129 GLN HE22 H 8.142 19.445 -19.696 1.00 . A A . 124 GLN HE22 1 1 14 28830 1 1 129 GLN HG2 H 8.134 15.451 -19.488 1.00 . A A . 124 GLN HG2 1 1 14 28831 1 1 129 GLN HG3 H 7.071 16.243 -20.649 1.00 . A A . 124 GLN HG3 1 1 14 28832 1 1 129 GLN N N 4.412 14.079 -18.527 1.00 . A A . 124 GLN N 1 1 14 28833 1 1 129 GLN NE2 N 7.810 18.568 -19.978 1.00 . A A . 124 GLN NE2 1 1 14 28834 1 1 129 GLN O O 7.564 12.962 -19.600 1.00 . A A . 124 GLN O 1 1 14 28835 1 1 129 GLN OE1 O 8.356 17.694 -18.036 1.00 . A A . 124 GLN OE1 1 1 14 28836 1 1 130 HIS C C 7.692 10.745 -17.898 1.00 . A A . 125 HIS C 1 1 14 28837 1 1 130 HIS CA C 7.694 11.990 -17.017 1.00 . A A . 125 HIS CA 1 1 14 28838 1 1 130 HIS CB C 7.354 11.600 -15.578 1.00 . A A . 125 HIS CB 1 1 14 28839 1 1 130 HIS CD2 C 7.507 8.984 -15.380 1.00 . A A . 125 HIS CD2 1 1 14 28840 1 1 130 HIS CE1 C 9.504 8.848 -14.550 1.00 . A A . 125 HIS CE1 1 1 14 28841 1 1 130 HIS CG C 7.976 10.268 -15.259 1.00 . A A . 125 HIS CG 1 1 14 28842 1 1 130 HIS H H 6.055 13.328 -16.898 1.00 . A A . 125 HIS H 1 1 14 28843 1 1 130 HIS HA H 8.679 12.432 -17.036 1.00 . A A . 125 HIS HA 1 1 14 28844 1 1 130 HIS HB2 H 7.739 12.349 -14.901 1.00 . A A . 125 HIS HB2 1 1 14 28845 1 1 130 HIS HB3 H 6.282 11.531 -15.467 1.00 . A A . 125 HIS HB3 1 1 14 28846 1 1 130 HIS HD1 H 9.858 10.898 -14.519 1.00 . A A . 125 HIS HD1 1 1 14 28847 1 1 130 HIS HD2 H 6.532 8.711 -15.755 1.00 . A A . 125 HIS HD2 1 1 14 28848 1 1 130 HIS HE1 H 10.427 8.458 -14.148 1.00 . A A . 125 HIS HE1 1 1 14 28849 1 1 130 HIS HE2 H 8.412 7.112 -14.905 1.00 . A A . 125 HIS HE2 1 1 14 28850 1 1 130 HIS N N 6.729 12.966 -17.510 1.00 . A A . 125 HIS N 1 1 14 28851 1 1 130 HIS ND1 N 9.251 10.158 -14.728 1.00 . A A . 125 HIS ND1 1 1 14 28852 1 1 130 HIS NE2 N 8.473 8.089 -14.933 1.00 . A A . 125 HIS NE2 1 1 14 28853 1 1 130 HIS O O 8.747 10.273 -18.325 1.00 . A A . 125 HIS O 1 1 14 28854 1 1 131 GLN C C 6.871 9.310 -20.413 1.00 . A A . 126 GLN C 1 1 14 28855 1 1 131 GLN CA C 6.373 9.030 -19.000 1.00 . A A . 126 GLN CA 1 1 14 28856 1 1 131 GLN CB C 4.910 8.584 -19.048 1.00 . A A . 126 GLN CB 1 1 14 28857 1 1 131 GLN CD C 5.171 6.995 -17.133 1.00 . A A . 126 GLN CD 1 1 14 28858 1 1 131 GLN CG C 4.435 8.232 -17.638 1.00 . A A . 126 GLN CG 1 1 14 28859 1 1 131 GLN H H 5.697 10.639 -17.797 1.00 . A A . 126 GLN H 1 1 14 28860 1 1 131 GLN HA H 6.965 8.235 -18.570 1.00 . A A . 126 GLN HA 1 1 14 28861 1 1 131 GLN HB2 H 4.303 9.386 -19.444 1.00 . A A . 126 GLN HB2 1 1 14 28862 1 1 131 GLN HB3 H 4.819 7.716 -19.685 1.00 . A A . 126 GLN HB3 1 1 14 28863 1 1 131 GLN HE21 H 5.776 6.437 -18.941 1.00 . A A . 126 GLN HE21 1 1 14 28864 1 1 131 GLN HE22 H 6.264 5.425 -17.667 1.00 . A A . 126 GLN HE22 1 1 14 28865 1 1 131 GLN HG2 H 4.632 9.062 -16.974 1.00 . A A . 126 GLN HG2 1 1 14 28866 1 1 131 GLN HG3 H 3.374 8.032 -17.656 1.00 . A A . 126 GLN HG3 1 1 14 28867 1 1 131 GLN N N 6.502 10.219 -18.166 1.00 . A A . 126 GLN N 1 1 14 28868 1 1 131 GLN NE2 N 5.788 6.221 -17.985 1.00 . A A . 126 GLN NE2 1 1 14 28869 1 1 131 GLN O O 7.443 8.437 -21.065 1.00 . A A . 126 GLN O 1 1 14 28870 1 1 131 GLN OE1 O 5.186 6.727 -15.932 1.00 . A A . 126 GLN OE1 1 1 14 28871 1 1 132 ALA C C 8.609 10.917 -22.303 1.00 . A A . 127 ALA C 1 1 14 28872 1 1 132 ALA CA C 7.086 10.921 -22.218 1.00 . A A . 127 ALA CA 1 1 14 28873 1 1 132 ALA CB C 6.557 12.316 -22.558 1.00 . A A . 127 ALA CB 1 1 14 28874 1 1 132 ALA H H 6.184 11.188 -20.319 1.00 . A A . 127 ALA H 1 1 14 28875 1 1 132 ALA HA H 6.692 10.215 -22.934 1.00 . A A . 127 ALA HA 1 1 14 28876 1 1 132 ALA HB1 H 7.004 13.042 -21.894 1.00 . A A . 127 ALA HB1 1 1 14 28877 1 1 132 ALA HB2 H 5.484 12.332 -22.438 1.00 . A A . 127 ALA HB2 1 1 14 28878 1 1 132 ALA HB3 H 6.809 12.557 -23.580 1.00 . A A . 127 ALA HB3 1 1 14 28879 1 1 132 ALA N N 6.648 10.534 -20.881 1.00 . A A . 127 ALA N 1 1 14 28880 1 1 132 ALA O O 9.182 10.536 -23.324 1.00 . A A . 127 ALA O 1 1 14 28881 1 1 133 GLU C C 11.292 9.977 -21.303 1.00 . A A . 128 GLU C 1 1 14 28882 1 1 133 GLU CA C 10.714 11.384 -21.186 1.00 . A A . 128 GLU CA 1 1 14 28883 1 1 133 GLU CB C 11.185 12.023 -19.877 1.00 . A A . 128 GLU CB 1 1 14 28884 1 1 133 GLU CD C 11.616 14.255 -20.924 1.00 . A A . 128 GLU CD 1 1 14 28885 1 1 133 GLU CG C 10.809 13.506 -19.869 1.00 . A A . 128 GLU CG 1 1 14 28886 1 1 133 GLU H H 8.747 11.635 -20.439 1.00 . A A . 128 GLU H 1 1 14 28887 1 1 133 GLU HA H 11.070 11.980 -22.012 1.00 . A A . 128 GLU HA 1 1 14 28888 1 1 133 GLU HB2 H 10.711 11.525 -19.044 1.00 . A A . 128 GLU HB2 1 1 14 28889 1 1 133 GLU HB3 H 12.257 11.925 -19.794 1.00 . A A . 128 GLU HB3 1 1 14 28890 1 1 133 GLU HG2 H 9.755 13.609 -20.084 1.00 . A A . 128 GLU HG2 1 1 14 28891 1 1 133 GLU HG3 H 11.019 13.923 -18.896 1.00 . A A . 128 GLU HG3 1 1 14 28892 1 1 133 GLU N N 9.257 11.343 -21.223 1.00 . A A . 128 GLU N 1 1 14 28893 1 1 133 GLU O O 12.347 9.777 -21.906 1.00 . A A . 128 GLU O 1 1 14 28894 1 1 133 GLU OE1 O 12.613 13.713 -21.374 1.00 . A A . 128 GLU OE1 1 1 14 28895 1 1 133 GLU OE2 O 11.226 15.358 -21.267 1.00 . A A . 128 GLU OE2 1 1 14 28896 1 1 134 LYS C C 11.179 7.148 -22.214 1.00 . A A . 129 LYS C 1 1 14 28897 1 1 134 LYS CA C 11.047 7.620 -20.770 1.00 . A A . 129 LYS CA 1 1 14 28898 1 1 134 LYS CB C 10.058 6.722 -20.026 1.00 . A A . 129 LYS CB 1 1 14 28899 1 1 134 LYS CD C 9.083 6.170 -17.792 1.00 . A A . 129 LYS CD 1 1 14 28900 1 1 134 LYS CE C 9.825 4.946 -17.254 1.00 . A A . 129 LYS CE 1 1 14 28901 1 1 134 LYS CG C 10.066 7.075 -18.537 1.00 . A A . 129 LYS CG 1 1 14 28902 1 1 134 LYS H H 9.759 9.225 -20.259 1.00 . A A . 129 LYS H 1 1 14 28903 1 1 134 LYS HA H 12.011 7.552 -20.289 1.00 . A A . 129 LYS HA 1 1 14 28904 1 1 134 LYS HB2 H 9.065 6.869 -20.427 1.00 . A A . 129 LYS HB2 1 1 14 28905 1 1 134 LYS HB3 H 10.346 5.689 -20.150 1.00 . A A . 129 LYS HB3 1 1 14 28906 1 1 134 LYS HD2 H 8.644 6.716 -16.969 1.00 . A A . 129 LYS HD2 1 1 14 28907 1 1 134 LYS HD3 H 8.306 5.849 -18.468 1.00 . A A . 129 LYS HD3 1 1 14 28908 1 1 134 LYS HE2 H 10.639 5.267 -16.620 1.00 . A A . 129 LYS HE2 1 1 14 28909 1 1 134 LYS HE3 H 9.144 4.334 -16.680 1.00 . A A . 129 LYS HE3 1 1 14 28910 1 1 134 LYS HG2 H 11.060 6.934 -18.139 1.00 . A A . 129 LYS HG2 1 1 14 28911 1 1 134 LYS HG3 H 9.769 8.106 -18.411 1.00 . A A . 129 LYS HG3 1 1 14 28912 1 1 134 LYS HZ1 H 11.165 4.658 -18.822 1.00 . A A . 129 LYS HZ1 1 1 14 28913 1 1 134 LYS HZ2 H 9.618 4.015 -19.104 1.00 . A A . 129 LYS HZ2 1 1 14 28914 1 1 134 LYS HZ3 H 10.689 3.226 -18.048 1.00 . A A . 129 LYS HZ3 1 1 14 28915 1 1 134 LYS N N 10.594 9.006 -20.724 1.00 . A A . 129 LYS N 1 1 14 28916 1 1 134 LYS NZ N 10.365 4.151 -18.393 1.00 . A A . 129 LYS NZ 1 1 14 28917 1 1 134 LYS O O 12.030 6.316 -22.529 1.00 . A A . 129 LYS O 1 1 14 28918 1 1 135 ASP C C 10.139 5.808 -24.656 1.00 . A A . 130 ASP C 1 1 14 28919 1 1 135 ASP CA C 10.363 7.309 -24.496 1.00 . A A . 130 ASP CA 1 1 14 28920 1 1 135 ASP CB C 11.712 7.693 -25.109 1.00 . A A . 130 ASP CB 1 1 14 28921 1 1 135 ASP CG C 11.643 7.582 -26.628 1.00 . A A . 130 ASP CG 1 1 14 28922 1 1 135 ASP H H 9.676 8.342 -22.778 1.00 . A A . 130 ASP H 1 1 14 28923 1 1 135 ASP HA H 9.580 7.838 -25.017 1.00 . A A . 130 ASP HA 1 1 14 28924 1 1 135 ASP HB2 H 11.952 8.709 -24.834 1.00 . A A . 130 ASP HB2 1 1 14 28925 1 1 135 ASP HB3 H 12.477 7.029 -24.736 1.00 . A A . 130 ASP HB3 1 1 14 28926 1 1 135 ASP N N 10.332 7.684 -23.086 1.00 . A A . 130 ASP N 1 1 14 28927 1 1 135 ASP O O 10.401 5.030 -23.738 1.00 . A A . 130 ASP O 1 1 14 28928 1 1 135 ASP OD1 O 10.554 7.381 -27.140 1.00 . A A . 130 ASP OD1 1 1 14 28929 1 1 135 ASP OD2 O 12.681 7.698 -27.258 1.00 . A A . 130 ASP OD2 1 1 14 28930 1 1 136 LYS C C 10.574 3.144 -25.644 1.00 . A A . 131 LYS C 1 1 14 28931 1 1 136 LYS CA C 9.394 3.999 -26.095 1.00 . A A . 131 LYS CA 1 1 14 28932 1 1 136 LYS CB C 9.151 3.788 -27.591 1.00 . A A . 131 LYS CB 1 1 14 28933 1 1 136 LYS CD C 10.122 4.076 -29.875 1.00 . A A . 131 LYS CD 1 1 14 28934 1 1 136 LYS CE C 9.416 5.330 -30.395 1.00 . A A . 131 LYS CE 1 1 14 28935 1 1 136 LYS CG C 10.390 4.224 -28.376 1.00 . A A . 131 LYS CG 1 1 14 28936 1 1 136 LYS H H 9.461 6.074 -26.521 1.00 . A A . 131 LYS H 1 1 14 28937 1 1 136 LYS HA H 8.512 3.694 -25.552 1.00 . A A . 131 LYS HA 1 1 14 28938 1 1 136 LYS HB2 H 8.953 2.743 -27.779 1.00 . A A . 131 LYS HB2 1 1 14 28939 1 1 136 LYS HB3 H 8.302 4.378 -27.905 1.00 . A A . 131 LYS HB3 1 1 14 28940 1 1 136 LYS HD2 H 11.059 3.947 -30.397 1.00 . A A . 131 LYS HD2 1 1 14 28941 1 1 136 LYS HD3 H 9.492 3.215 -30.046 1.00 . A A . 131 LYS HD3 1 1 14 28942 1 1 136 LYS HE2 H 8.450 5.423 -29.921 1.00 . A A . 131 LYS HE2 1 1 14 28943 1 1 136 LYS HE3 H 10.014 6.200 -30.167 1.00 . A A . 131 LYS HE3 1 1 14 28944 1 1 136 LYS HG2 H 10.614 5.256 -28.150 1.00 . A A . 131 LYS HG2 1 1 14 28945 1 1 136 LYS HG3 H 11.228 3.604 -28.100 1.00 . A A . 131 LYS HG3 1 1 14 28946 1 1 136 LYS HZ1 H 9.560 6.102 -32.324 1.00 . A A . 131 LYS HZ1 1 1 14 28947 1 1 136 LYS HZ2 H 8.230 5.070 -32.087 1.00 . A A . 131 LYS HZ2 1 1 14 28948 1 1 136 LYS HZ3 H 9.795 4.424 -32.231 1.00 . A A . 131 LYS HZ3 1 1 14 28949 1 1 136 LYS N N 9.651 5.410 -25.826 1.00 . A A . 131 LYS N 1 1 14 28950 1 1 136 LYS NZ N 9.237 5.223 -31.871 1.00 . A A . 131 LYS NZ 1 1 14 28951 1 1 136 LYS O O 11.670 3.675 -25.568 1.00 . A A . 131 LYS O 1 1 14 28952 1 1 136 LYS OXT O 10.364 1.971 -25.382 1.00 . A A . 131 LYS OXT 1 1 15 28953 1 1 6 MET C C 2.272 -4.131 12.084 1.00 . A A . 1 MET C 1 1 15 28954 1 1 6 MET CA C 3.399 -3.135 11.830 1.00 . A A . 1 MET CA 1 1 15 28955 1 1 6 MET CB C 4.719 -3.690 12.365 1.00 . A A . 1 MET CB 1 1 15 28956 1 1 6 MET CE C 6.332 -0.064 13.272 1.00 . A A . 1 MET CE 1 1 15 28957 1 1 6 MET CG C 5.764 -2.574 12.407 1.00 . A A . 1 MET CG 1 1 15 28958 1 1 6 MET H H 2.254 -1.412 12.078 1.00 . A A . 1 MET H 1 1 15 28959 1 1 6 MET HA H 3.488 -2.958 10.768 1.00 . A A . 1 MET HA 1 1 15 28960 1 1 6 MET HB2 H 4.568 -4.081 13.361 1.00 . A A . 1 MET HB2 1 1 15 28961 1 1 6 MET HB3 H 5.066 -4.482 11.717 1.00 . A A . 1 MET HB3 1 1 15 28962 1 1 6 MET HE1 H 6.439 0.642 14.084 1.00 . A A . 1 MET HE1 1 1 15 28963 1 1 6 MET HE2 H 5.748 0.384 12.484 1.00 . A A . 1 MET HE2 1 1 15 28964 1 1 6 MET HE3 H 7.306 -0.332 12.888 1.00 . A A . 1 MET HE3 1 1 15 28965 1 1 6 MET HG2 H 6.752 -3.007 12.448 1.00 . A A . 1 MET HG2 1 1 15 28966 1 1 6 MET HG3 H 5.674 -1.964 11.521 1.00 . A A . 1 MET HG3 1 1 15 28967 1 1 6 MET N N 3.086 -1.851 12.520 1.00 . A A . 1 MET N 1 1 15 28968 1 1 6 MET O O 2.348 -4.947 13.002 1.00 . A A . 1 MET O 1 1 15 28969 1 1 6 MET SD S 5.494 -1.550 13.875 1.00 . A A . 1 MET SD 1 1 15 28970 1 1 7 GLY C C 0.509 -6.408 11.165 1.00 . A A . 2 GLY C 1 1 15 28971 1 1 7 GLY CA C 0.092 -4.962 11.409 1.00 . A A . 2 GLY CA 1 1 15 28972 1 1 7 GLY H H 1.224 -3.390 10.549 1.00 . A A . 2 GLY H 1 1 15 28973 1 1 7 GLY HA2 H -0.307 -4.870 12.409 1.00 . A A . 2 GLY HA2 1 1 15 28974 1 1 7 GLY HA3 H -0.671 -4.690 10.696 1.00 . A A . 2 GLY HA3 1 1 15 28975 1 1 7 GLY N N 1.229 -4.059 11.263 1.00 . A A . 2 GLY N 1 1 15 28976 1 1 7 GLY O O 1.289 -6.694 10.256 1.00 . A A . 2 GLY O 1 1 15 28977 1 1 8 CYS C C -0.931 -9.589 12.063 1.00 . A A . 3 CYS C 1 1 15 28978 1 1 8 CYS CA C 0.311 -8.730 11.846 1.00 . A A . 3 CYS CA 1 1 15 28979 1 1 8 CYS CB C 1.386 -9.119 12.861 1.00 . A A . 3 CYS CB 1 1 15 28980 1 1 8 CYS H H -0.630 -7.029 12.689 1.00 . A A . 3 CYS H 1 1 15 28981 1 1 8 CYS HA H 0.690 -8.908 10.851 1.00 . A A . 3 CYS HA 1 1 15 28982 1 1 8 CYS HB2 H 2.206 -8.418 12.804 1.00 . A A . 3 CYS HB2 1 1 15 28983 1 1 8 CYS HB3 H 0.966 -9.101 13.856 1.00 . A A . 3 CYS HB3 1 1 15 28984 1 1 8 CYS HG H 2.382 -11.143 13.292 1.00 . A A . 3 CYS HG 1 1 15 28985 1 1 8 CYS N N -0.014 -7.315 11.983 1.00 . A A . 3 CYS N 1 1 15 28986 1 1 8 CYS O O -1.769 -9.283 12.912 1.00 . A A . 3 CYS O 1 1 15 28987 1 1 8 CYS SG S 1.990 -10.785 12.493 1.00 . A A . 3 CYS SG 1 1 15 28988 1 1 9 GLY C C -3.387 -11.015 10.641 1.00 . A A . 4 GLY C 1 1 15 28989 1 1 9 GLY CA C -2.188 -11.561 11.408 1.00 . A A . 4 GLY CA 1 1 15 28990 1 1 9 GLY H H -0.345 -10.859 10.631 1.00 . A A . 4 GLY H 1 1 15 28991 1 1 9 GLY HA2 H -1.921 -12.529 11.009 1.00 . A A . 4 GLY HA2 1 1 15 28992 1 1 9 GLY HA3 H -2.453 -11.665 12.449 1.00 . A A . 4 GLY HA3 1 1 15 28993 1 1 9 GLY N N -1.043 -10.665 11.290 1.00 . A A . 4 GLY N 1 1 15 28994 1 1 9 GLY O O -4.532 -11.368 10.927 1.00 . A A . 4 GLY O 1 1 15 28995 1 1 10 ALA C C -3.705 -9.309 7.440 1.00 . A A . 5 ALA C 1 1 15 28996 1 1 10 ALA CA C -4.184 -9.563 8.865 1.00 . A A . 5 ALA CA 1 1 15 28997 1 1 10 ALA CB C -4.643 -8.247 9.494 1.00 . A A . 5 ALA CB 1 1 15 28998 1 1 10 ALA H H -2.186 -9.910 9.483 1.00 . A A . 5 ALA H 1 1 15 28999 1 1 10 ALA HA H -5.020 -10.246 8.837 1.00 . A A . 5 ALA HA 1 1 15 29000 1 1 10 ALA HB1 H -3.782 -7.635 9.717 1.00 . A A . 5 ALA HB1 1 1 15 29001 1 1 10 ALA HB2 H -5.183 -8.453 10.407 1.00 . A A . 5 ALA HB2 1 1 15 29002 1 1 10 ALA HB3 H -5.289 -7.724 8.804 1.00 . A A . 5 ALA HB3 1 1 15 29003 1 1 10 ALA N N -3.118 -10.153 9.667 1.00 . A A . 5 ALA N 1 1 15 29004 1 1 10 ALA O O -2.508 -9.157 7.194 1.00 . A A . 5 ALA O 1 1 15 29005 1 1 11 SER C C -3.279 -10.043 4.623 1.00 . A A . 6 SER C 1 1 15 29006 1 1 11 SER CA C -4.309 -9.026 5.105 1.00 . A A . 6 SER CA 1 1 15 29007 1 1 11 SER CB C -3.752 -7.613 4.933 1.00 . A A . 6 SER CB 1 1 15 29008 1 1 11 SER H H -5.586 -9.387 6.757 1.00 . A A . 6 SER H 1 1 15 29009 1 1 11 SER HA H -5.203 -9.123 4.507 1.00 . A A . 6 SER HA 1 1 15 29010 1 1 11 SER HB2 H -4.555 -6.897 4.991 1.00 . A A . 6 SER HB2 1 1 15 29011 1 1 11 SER HB3 H -3.036 -7.411 5.720 1.00 . A A . 6 SER HB3 1 1 15 29012 1 1 11 SER HG H -2.184 -7.357 3.810 1.00 . A A . 6 SER HG 1 1 15 29013 1 1 11 SER N N -4.647 -9.261 6.503 1.00 . A A . 6 SER N 1 1 15 29014 1 1 11 SER O O -2.625 -10.707 5.428 1.00 . A A . 6 SER O 1 1 15 29015 1 1 11 SER OG O -3.121 -7.508 3.663 1.00 . A A . 6 SER OG 1 1 15 29016 1 1 12 SER C C -2.387 -12.493 3.318 1.00 . A A . 7 SER C 1 1 15 29017 1 1 12 SER CA C -2.188 -11.100 2.730 1.00 . A A . 7 SER CA 1 1 15 29018 1 1 12 SER CB C -0.759 -10.630 3.001 1.00 . A A . 7 SER CB 1 1 15 29019 1 1 12 SER H H -3.688 -9.603 2.714 1.00 . A A . 7 SER H 1 1 15 29020 1 1 12 SER HA H -2.343 -11.145 1.662 1.00 . A A . 7 SER HA 1 1 15 29021 1 1 12 SER HB2 H -0.598 -9.674 2.530 1.00 . A A . 7 SER HB2 1 1 15 29022 1 1 12 SER HB3 H -0.610 -10.532 4.068 1.00 . A A . 7 SER HB3 1 1 15 29023 1 1 12 SER HG H 0.214 -12.313 3.079 1.00 . A A . 7 SER HG 1 1 15 29024 1 1 12 SER N N -3.140 -10.159 3.307 1.00 . A A . 7 SER N 1 1 15 29025 1 1 12 SER O O -3.158 -12.675 4.260 1.00 . A A . 7 SER O 1 1 15 29026 1 1 12 SER OG O 0.157 -11.576 2.466 1.00 . A A . 7 SER OG 1 1 15 29027 1 1 13 GLU C C -0.449 -15.335 3.764 1.00 . A A . 8 GLU C 1 1 15 29028 1 1 13 GLU CA C -1.793 -14.847 3.236 1.00 . A A . 8 GLU CA 1 1 15 29029 1 1 13 GLU CB C -2.261 -15.762 2.103 1.00 . A A . 8 GLU CB 1 1 15 29030 1 1 13 GLU CD C -4.673 -15.456 2.693 1.00 . A A . 8 GLU CD 1 1 15 29031 1 1 13 GLU CG C -3.626 -15.291 1.596 1.00 . A A . 8 GLU CG 1 1 15 29032 1 1 13 GLU H H -1.090 -13.270 2.006 1.00 . A A . 8 GLU H 1 1 15 29033 1 1 13 GLU HA H -2.518 -14.884 4.035 1.00 . A A . 8 GLU HA 1 1 15 29034 1 1 13 GLU HB2 H -1.545 -15.727 1.294 1.00 . A A . 8 GLU HB2 1 1 15 29035 1 1 13 GLU HB3 H -2.345 -16.774 2.467 1.00 . A A . 8 GLU HB3 1 1 15 29036 1 1 13 GLU HG2 H -3.564 -14.250 1.314 1.00 . A A . 8 GLU HG2 1 1 15 29037 1 1 13 GLU HG3 H -3.913 -15.879 0.737 1.00 . A A . 8 GLU HG3 1 1 15 29038 1 1 13 GLU N N -1.687 -13.473 2.756 1.00 . A A . 8 GLU N 1 1 15 29039 1 1 13 GLU O O 0.598 -15.057 3.179 1.00 . A A . 8 GLU O 1 1 15 29040 1 1 13 GLU OE1 O -4.417 -16.205 3.622 1.00 . A A . 8 GLU OE1 1 1 15 29041 1 1 13 GLU OE2 O -5.717 -14.833 2.587 1.00 . A A . 8 GLU OE2 1 1 15 29042 1 1 14 ASN C C 1.713 -15.458 5.782 1.00 . A A . 9 ASN C 1 1 15 29043 1 1 14 ASN CA C 0.739 -16.590 5.471 1.00 . A A . 9 ASN CA 1 1 15 29044 1 1 14 ASN CB C 1.398 -17.587 4.517 1.00 . A A . 9 ASN CB 1 1 15 29045 1 1 14 ASN CG C 0.403 -18.675 4.129 1.00 . A A . 9 ASN CG 1 1 15 29046 1 1 14 ASN H H -1.348 -16.253 5.299 1.00 . A A . 9 ASN H 1 1 15 29047 1 1 14 ASN HA H 0.489 -17.100 6.390 1.00 . A A . 9 ASN HA 1 1 15 29048 1 1 14 ASN HB2 H 1.728 -17.068 3.629 1.00 . A A . 9 ASN HB2 1 1 15 29049 1 1 14 ASN HB3 H 2.249 -18.040 5.005 1.00 . A A . 9 ASN HB3 1 1 15 29050 1 1 14 ASN HD21 H -0.229 -18.965 5.988 1.00 . A A . 9 ASN HD21 1 1 15 29051 1 1 14 ASN HD22 H -0.968 -19.940 4.810 1.00 . A A . 9 ASN HD22 1 1 15 29052 1 1 14 ASN N N -0.485 -16.065 4.875 1.00 . A A . 9 ASN N 1 1 15 29053 1 1 14 ASN ND2 N -0.325 -19.240 5.052 1.00 . A A . 9 ASN ND2 1 1 15 29054 1 1 14 ASN O O 2.916 -15.582 5.551 1.00 . A A . 9 ASN O 1 1 15 29055 1 1 14 ASN OD1 O 0.285 -19.018 2.952 1.00 . A A . 9 ASN OD1 1 1 15 29056 1 1 15 SER C C 3.047 -12.953 5.546 1.00 . A A . 10 SER C 1 1 15 29057 1 1 15 SER CA C 2.017 -13.208 6.641 1.00 . A A . 10 SER CA 1 1 15 29058 1 1 15 SER CB C 2.733 -13.453 7.970 1.00 . A A . 10 SER CB 1 1 15 29059 1 1 15 SER H H 0.219 -14.316 6.469 1.00 . A A . 10 SER H 1 1 15 29060 1 1 15 SER HA H 1.388 -12.337 6.741 1.00 . A A . 10 SER HA 1 1 15 29061 1 1 15 SER HB2 H 3.176 -14.435 7.966 1.00 . A A . 10 SER HB2 1 1 15 29062 1 1 15 SER HB3 H 3.510 -12.712 8.100 1.00 . A A . 10 SER HB3 1 1 15 29063 1 1 15 SER HG H 2.136 -13.873 9.773 1.00 . A A . 10 SER HG 1 1 15 29064 1 1 15 SER N N 1.185 -14.357 6.306 1.00 . A A . 10 SER N 1 1 15 29065 1 1 15 SER O O 4.127 -13.544 5.546 1.00 . A A . 10 SER O 1 1 15 29066 1 1 15 SER OG O 1.794 -13.367 9.033 1.00 . A A . 10 SER OG 1 1 15 29067 1 1 16 SER C C 3.183 -10.444 2.840 1.00 . A A . 11 SER C 1 1 15 29068 1 1 16 SER CA C 3.608 -11.744 3.515 1.00 . A A . 11 SER CA 1 1 15 29069 1 1 16 SER CB C 3.610 -12.877 2.489 1.00 . A A . 11 SER CB 1 1 15 29070 1 1 16 SER H H 1.833 -11.627 4.667 1.00 . A A . 11 SER H 1 1 15 29071 1 1 16 SER HA H 4.607 -11.625 3.905 1.00 . A A . 11 SER HA 1 1 15 29072 1 1 16 SER HB2 H 2.668 -12.895 1.967 1.00 . A A . 11 SER HB2 1 1 15 29073 1 1 16 SER HB3 H 4.410 -12.716 1.779 1.00 . A A . 11 SER HB3 1 1 15 29074 1 1 16 SER HG H 2.971 -14.346 3.594 1.00 . A A . 11 SER HG 1 1 15 29075 1 1 16 SER N N 2.706 -12.068 4.614 1.00 . A A . 11 SER N 1 1 15 29076 1 1 16 SER O O 2.693 -9.524 3.496 1.00 . A A . 11 SER O 1 1 15 29077 1 1 16 SER OG O 3.796 -14.117 3.160 1.00 . A A . 11 SER OG 1 1 15 29078 1 1 17 VAL C C 2.383 -9.567 -0.567 1.00 . A A . 12 VAL C 1 1 15 29079 1 1 17 VAL CA C 3.003 -9.183 0.773 1.00 . A A . 12 VAL CA 1 1 15 29080 1 1 17 VAL CB C 4.239 -8.313 0.535 1.00 . A A . 12 VAL CB 1 1 15 29081 1 1 17 VAL CG1 C 3.802 -6.913 0.100 1.00 . A A . 12 VAL CG1 1 1 15 29082 1 1 17 VAL CG2 C 5.048 -8.215 1.829 1.00 . A A . 12 VAL CG2 1 1 15 29083 1 1 17 VAL H H 3.764 -11.140 1.056 1.00 . A A . 12 VAL H 1 1 15 29084 1 1 17 VAL HA H 2.283 -8.616 1.343 1.00 . A A . 12 VAL HA 1 1 15 29085 1 1 17 VAL HB H 4.847 -8.758 -0.240 1.00 . A A . 12 VAL HB 1 1 15 29086 1 1 17 VAL HG11 H 3.407 -6.379 0.951 1.00 . A A . 12 VAL HG11 1 1 15 29087 1 1 17 VAL HG12 H 3.038 -6.994 -0.660 1.00 . A A . 12 VAL HG12 1 1 15 29088 1 1 17 VAL HG13 H 4.651 -6.379 -0.299 1.00 . A A . 12 VAL HG13 1 1 15 29089 1 1 17 VAL HG21 H 5.419 -9.193 2.099 1.00 . A A . 12 VAL HG21 1 1 15 29090 1 1 17 VAL HG22 H 4.416 -7.839 2.621 1.00 . A A . 12 VAL HG22 1 1 15 29091 1 1 17 VAL HG23 H 5.881 -7.541 1.683 1.00 . A A . 12 VAL HG23 1 1 15 29092 1 1 17 VAL N N 3.371 -10.376 1.526 1.00 . A A . 12 VAL N 1 1 15 29093 1 1 17 VAL O O 2.882 -10.451 -1.262 1.00 . A A . 12 VAL O 1 1 15 29094 1 1 18 THR C C 0.445 -7.903 -3.000 1.00 . A A . 13 THR C 1 1 15 29095 1 1 18 THR CA C 0.610 -9.179 -2.180 1.00 . A A . 13 THR CA 1 1 15 29096 1 1 18 THR CB C -0.765 -9.790 -1.904 1.00 . A A . 13 THR CB 1 1 15 29097 1 1 18 THR CG2 C -1.253 -10.536 -3.147 1.00 . A A . 13 THR CG2 1 1 15 29098 1 1 18 THR H H 0.938 -8.202 -0.328 1.00 . A A . 13 THR H 1 1 15 29099 1 1 18 THR HA H 1.198 -9.885 -2.746 1.00 . A A . 13 THR HA 1 1 15 29100 1 1 18 THR HB H -1.466 -9.006 -1.661 1.00 . A A . 13 THR HB 1 1 15 29101 1 1 18 THR HG1 H 0.247 -10.977 -0.741 1.00 . A A . 13 THR HG1 1 1 15 29102 1 1 18 THR HG21 H -2.242 -10.930 -2.966 1.00 . A A . 13 THR HG21 1 1 15 29103 1 1 18 THR HG22 H -0.576 -11.349 -3.367 1.00 . A A . 13 THR HG22 1 1 15 29104 1 1 18 THR HG23 H -1.285 -9.857 -3.986 1.00 . A A . 13 THR HG23 1 1 15 29105 1 1 18 THR N N 1.291 -8.896 -0.922 1.00 . A A . 13 THR N 1 1 15 29106 1 1 18 THR O O 0.043 -6.865 -2.477 1.00 . A A . 13 THR O 1 1 15 29107 1 1 18 THR OG1 O -0.669 -10.695 -0.813 1.00 . A A . 13 THR OG1 1 1 15 29108 1 1 19 TYR C C -0.469 -7.069 -6.201 1.00 . A A . 14 TYR C 1 1 15 29109 1 1 19 TYR CA C 0.637 -6.839 -5.175 1.00 . A A . 14 TYR CA 1 1 15 29110 1 1 19 TYR CB C 1.963 -6.594 -5.897 1.00 . A A . 14 TYR CB 1 1 15 29111 1 1 19 TYR CD1 C 3.039 -5.357 -3.983 1.00 . A A . 14 TYR CD1 1 1 15 29112 1 1 19 TYR CD2 C 4.121 -7.352 -4.837 1.00 . A A . 14 TYR CD2 1 1 15 29113 1 1 19 TYR CE1 C 4.063 -5.205 -3.041 1.00 . A A . 14 TYR CE1 1 1 15 29114 1 1 19 TYR CE2 C 5.145 -7.200 -3.894 1.00 . A A . 14 TYR CE2 1 1 15 29115 1 1 19 TYR CG C 3.067 -6.431 -4.881 1.00 . A A . 14 TYR CG 1 1 15 29116 1 1 19 TYR CZ C 5.116 -6.127 -2.996 1.00 . A A . 14 TYR CZ 1 1 15 29117 1 1 19 TYR H H 1.071 -8.846 -4.651 1.00 . A A . 14 TYR H 1 1 15 29118 1 1 19 TYR HA H 0.394 -5.968 -4.587 1.00 . A A . 14 TYR HA 1 1 15 29119 1 1 19 TYR HB2 H 2.185 -7.435 -6.538 1.00 . A A . 14 TYR HB2 1 1 15 29120 1 1 19 TYR HB3 H 1.888 -5.697 -6.493 1.00 . A A . 14 TYR HB3 1 1 15 29121 1 1 19 TYR HD1 H 2.226 -4.646 -4.017 1.00 . A A . 14 TYR HD1 1 1 15 29122 1 1 19 TYR HD2 H 4.143 -8.180 -5.530 1.00 . A A . 14 TYR HD2 1 1 15 29123 1 1 19 TYR HE1 H 4.040 -4.377 -2.347 1.00 . A A . 14 TYR HE1 1 1 15 29124 1 1 19 TYR HE2 H 5.957 -7.911 -3.860 1.00 . A A . 14 TYR HE2 1 1 15 29125 1 1 19 TYR HH H 6.378 -6.850 -1.760 1.00 . A A . 14 TYR HH 1 1 15 29126 1 1 19 TYR N N 0.756 -7.991 -4.289 1.00 . A A . 14 TYR N 1 1 15 29127 1 1 19 TYR O O -1.047 -8.153 -6.271 1.00 . A A . 14 TYR O 1 1 15 29128 1 1 19 TYR OH O 6.125 -5.977 -2.066 1.00 . A A . 14 TYR OH 1 1 15 29129 1 1 20 VAL C C -1.357 -5.478 -9.306 1.00 . A A . 15 VAL C 1 1 15 29130 1 1 20 VAL CA C -1.801 -6.145 -8.007 1.00 . A A . 15 VAL CA 1 1 15 29131 1 1 20 VAL CB C -3.084 -5.479 -7.504 1.00 . A A . 15 VAL CB 1 1 15 29132 1 1 20 VAL CG1 C -2.731 -4.388 -6.491 1.00 . A A . 15 VAL CG1 1 1 15 29133 1 1 20 VAL CG2 C -3.829 -4.855 -8.686 1.00 . A A . 15 VAL CG2 1 1 15 29134 1 1 20 VAL H H -0.260 -5.203 -6.897 1.00 . A A . 15 VAL H 1 1 15 29135 1 1 20 VAL HA H -2.001 -7.187 -8.200 1.00 . A A . 15 VAL HA 1 1 15 29136 1 1 20 VAL HB H -3.711 -6.221 -7.031 1.00 . A A . 15 VAL HB 1 1 15 29137 1 1 20 VAL HG11 H -2.296 -4.839 -5.613 1.00 . A A . 15 VAL HG11 1 1 15 29138 1 1 20 VAL HG12 H -3.626 -3.851 -6.214 1.00 . A A . 15 VAL HG12 1 1 15 29139 1 1 20 VAL HG13 H -2.023 -3.703 -6.933 1.00 . A A . 15 VAL HG13 1 1 15 29140 1 1 20 VAL HG21 H -3.847 -5.553 -9.510 1.00 . A A . 15 VAL HG21 1 1 15 29141 1 1 20 VAL HG22 H -3.327 -3.950 -8.991 1.00 . A A . 15 VAL HG22 1 1 15 29142 1 1 20 VAL HG23 H -4.842 -4.623 -8.390 1.00 . A A . 15 VAL HG23 1 1 15 29143 1 1 20 VAL N N -0.757 -6.042 -6.994 1.00 . A A . 15 VAL N 1 1 15 29144 1 1 20 VAL O O -1.333 -6.110 -10.362 1.00 . A A . 15 VAL O 1 1 15 29145 1 1 21 ASN C C 0.741 -3.979 -10.926 1.00 . A A . 16 ASN C 1 1 15 29146 1 1 21 ASN CA C -0.589 -3.451 -10.399 1.00 . A A . 16 ASN CA 1 1 15 29147 1 1 21 ASN CB C -0.450 -1.967 -10.053 1.00 . A A . 16 ASN CB 1 1 15 29148 1 1 21 ASN CG C -1.812 -1.389 -9.680 1.00 . A A . 16 ASN CG 1 1 15 29149 1 1 21 ASN H H -1.035 -3.750 -8.349 1.00 . A A . 16 ASN H 1 1 15 29150 1 1 21 ASN HA H -1.339 -3.560 -11.167 1.00 . A A . 16 ASN HA 1 1 15 29151 1 1 21 ASN HB2 H 0.227 -1.856 -9.219 1.00 . A A . 16 ASN HB2 1 1 15 29152 1 1 21 ASN HB3 H -0.058 -1.435 -10.906 1.00 . A A . 16 ASN HB3 1 1 15 29153 1 1 21 ASN HD21 H -1.180 -0.624 -7.960 1.00 . A A . 16 ASN HD21 1 1 15 29154 1 1 21 ASN HD22 H -2.820 -0.364 -8.312 1.00 . A A . 16 ASN HD22 1 1 15 29155 1 1 21 ASN N N -1.009 -4.199 -9.220 1.00 . A A . 16 ASN N 1 1 15 29156 1 1 21 ASN ND2 N -1.948 -0.739 -8.558 1.00 . A A . 16 ASN ND2 1 1 15 29157 1 1 21 ASN O O 1.033 -3.874 -12.117 1.00 . A A . 16 ASN O 1 1 15 29158 1 1 21 ASN OD1 O -2.775 -1.535 -10.432 1.00 . A A . 16 ASN OD1 1 1 15 29159 1 1 22 GLY C C 3.723 -5.320 -9.199 1.00 . A A . 17 GLY C 1 1 15 29160 1 1 22 GLY CA C 2.840 -5.089 -10.421 1.00 . A A . 17 GLY CA 1 1 15 29161 1 1 22 GLY H H 1.259 -4.604 -9.096 1.00 . A A . 17 GLY H 1 1 15 29162 1 1 22 GLY HA2 H 2.693 -6.028 -10.935 1.00 . A A . 17 GLY HA2 1 1 15 29163 1 1 22 GLY HA3 H 3.332 -4.394 -11.084 1.00 . A A . 17 GLY HA3 1 1 15 29164 1 1 22 GLY N N 1.543 -4.548 -10.031 1.00 . A A . 17 GLY N 1 1 15 29165 1 1 22 GLY O O 3.381 -4.913 -8.088 1.00 . A A . 17 GLY O 1 1 15 29166 1 1 23 ARG C C 6.831 -5.155 -8.203 1.00 . A A . 18 ARG C 1 1 15 29167 1 1 23 ARG CA C 5.783 -6.257 -8.318 1.00 . A A . 18 ARG CA 1 1 15 29168 1 1 23 ARG CB C 6.475 -7.601 -8.554 1.00 . A A . 18 ARG CB 1 1 15 29169 1 1 23 ARG CD C 4.397 -8.967 -8.306 1.00 . A A . 18 ARG CD 1 1 15 29170 1 1 23 ARG CG C 5.513 -8.553 -9.268 1.00 . A A . 18 ARG CG 1 1 15 29171 1 1 23 ARG CZ C 4.210 -10.591 -6.509 1.00 . A A . 18 ARG CZ 1 1 15 29172 1 1 23 ARG H H 5.083 -6.270 -10.318 1.00 . A A . 18 ARG H 1 1 15 29173 1 1 23 ARG HA H 5.227 -6.309 -7.394 1.00 . A A . 18 ARG HA 1 1 15 29174 1 1 23 ARG HB2 H 7.354 -7.451 -9.165 1.00 . A A . 18 ARG HB2 1 1 15 29175 1 1 23 ARG HB3 H 6.764 -8.029 -7.605 1.00 . A A . 18 ARG HB3 1 1 15 29176 1 1 23 ARG HD2 H 3.902 -8.086 -7.932 1.00 . A A . 18 ARG HD2 1 1 15 29177 1 1 23 ARG HD3 H 3.682 -9.583 -8.833 1.00 . A A . 18 ARG HD3 1 1 15 29178 1 1 23 ARG HE H 5.887 -9.579 -6.926 1.00 . A A . 18 ARG HE 1 1 15 29179 1 1 23 ARG HG2 H 5.083 -8.054 -10.124 1.00 . A A . 18 ARG HG2 1 1 15 29180 1 1 23 ARG HG3 H 6.050 -9.431 -9.593 1.00 . A A . 18 ARG HG3 1 1 15 29181 1 1 23 ARG HH11 H 2.568 -10.281 -7.610 1.00 . A A . 18 ARG HH11 1 1 15 29182 1 1 23 ARG HH12 H 2.407 -11.442 -6.335 1.00 . A A . 18 ARG HH12 1 1 15 29183 1 1 23 ARG HH21 H 5.683 -11.101 -5.252 1.00 . A A . 18 ARG HH21 1 1 15 29184 1 1 23 ARG HH22 H 4.170 -11.907 -5.001 1.00 . A A . 18 ARG HH22 1 1 15 29185 1 1 23 ARG N N 4.860 -5.974 -9.411 1.00 . A A . 18 ARG N 1 1 15 29186 1 1 23 ARG NE N 4.951 -9.719 -7.185 1.00 . A A . 18 ARG NE 1 1 15 29187 1 1 23 ARG NH1 N 2.965 -10.787 -6.845 1.00 . A A . 18 ARG NH1 1 1 15 29188 1 1 23 ARG NH2 N 4.728 -11.251 -5.509 1.00 . A A . 18 ARG NH2 1 1 15 29189 1 1 23 ARG O O 7.208 -4.537 -9.199 1.00 . A A . 18 ARG O 1 1 15 29190 1 1 24 PRO C C 9.713 -4.295 -7.277 1.00 . A A . 19 PRO C 1 1 15 29191 1 1 24 PRO CA C 8.343 -3.871 -6.755 1.00 . A A . 19 PRO CA 1 1 15 29192 1 1 24 PRO CB C 8.353 -3.742 -5.231 1.00 . A A . 19 PRO CB 1 1 15 29193 1 1 24 PRO CD C 6.865 -5.592 -5.761 1.00 . A A . 19 PRO CD 1 1 15 29194 1 1 24 PRO CG C 7.844 -5.049 -4.717 1.00 . A A . 19 PRO CG 1 1 15 29195 1 1 24 PRO HA H 8.052 -2.930 -7.193 1.00 . A A . 19 PRO HA 1 1 15 29196 1 1 24 PRO HB2 H 9.359 -3.564 -4.879 1.00 . A A . 19 PRO HB2 1 1 15 29197 1 1 24 PRO HB3 H 7.699 -2.943 -4.919 1.00 . A A . 19 PRO HB3 1 1 15 29198 1 1 24 PRO HD2 H 6.956 -6.667 -5.840 1.00 . A A . 19 PRO HD2 1 1 15 29199 1 1 24 PRO HD3 H 5.852 -5.314 -5.514 1.00 . A A . 19 PRO HD3 1 1 15 29200 1 1 24 PRO HG2 H 8.668 -5.737 -4.583 1.00 . A A . 19 PRO HG2 1 1 15 29201 1 1 24 PRO HG3 H 7.329 -4.901 -3.780 1.00 . A A . 19 PRO HG3 1 1 15 29202 1 1 24 PRO N N 7.298 -4.902 -7.011 1.00 . A A . 19 PRO N 1 1 15 29203 1 1 24 PRO O O 10.120 -5.446 -7.119 1.00 . A A . 19 PRO O 1 1 15 29204 1 1 25 THR C C 12.774 -3.731 -7.321 1.00 . A A . 20 THR C 1 1 15 29205 1 1 25 THR CA C 11.743 -3.643 -8.441 1.00 . A A . 20 THR CA 1 1 15 29206 1 1 25 THR CB C 12.151 -2.547 -9.428 1.00 . A A . 20 THR CB 1 1 15 29207 1 1 25 THR CG2 C 11.003 -2.285 -10.406 1.00 . A A . 20 THR CG2 1 1 15 29208 1 1 25 THR H H 10.046 -2.456 -7.992 1.00 . A A . 20 THR H 1 1 15 29209 1 1 25 THR HA H 11.711 -4.588 -8.963 1.00 . A A . 20 THR HA 1 1 15 29210 1 1 25 THR HB H 13.022 -2.865 -9.980 1.00 . A A . 20 THR HB 1 1 15 29211 1 1 25 THR HG1 H 13.304 -1.470 -8.292 1.00 . A A . 20 THR HG1 1 1 15 29212 1 1 25 THR HG21 H 10.174 -1.839 -9.876 1.00 . A A . 20 THR HG21 1 1 15 29213 1 1 25 THR HG22 H 10.687 -3.218 -10.848 1.00 . A A . 20 THR HG22 1 1 15 29214 1 1 25 THR HG23 H 11.338 -1.613 -11.182 1.00 . A A . 20 THR HG23 1 1 15 29215 1 1 25 THR N N 10.420 -3.357 -7.898 1.00 . A A . 20 THR N 1 1 15 29216 1 1 25 THR O O 13.908 -4.157 -7.539 1.00 . A A . 20 THR O 1 1 15 29217 1 1 25 THR OG1 O 12.449 -1.357 -8.714 1.00 . A A . 20 THR OG1 1 1 15 29218 1 1 26 PHE C C 12.689 -4.245 -3.870 1.00 . A A . 21 PHE C 1 1 15 29219 1 1 26 PHE CA C 13.267 -3.361 -4.971 1.00 . A A . 21 PHE CA 1 1 15 29220 1 1 26 PHE CB C 13.483 -1.945 -4.432 1.00 . A A . 21 PHE CB 1 1 15 29221 1 1 26 PHE CD1 C 15.863 -1.961 -3.604 1.00 . A A . 21 PHE CD1 1 1 15 29222 1 1 26 PHE CD2 C 14.062 -2.030 -1.981 1.00 . A A . 21 PHE CD2 1 1 15 29223 1 1 26 PHE CE1 C 16.801 -1.993 -2.565 1.00 . A A . 21 PHE CE1 1 1 15 29224 1 1 26 PHE CE2 C 15.000 -2.062 -0.942 1.00 . A A . 21 PHE CE2 1 1 15 29225 1 1 26 PHE CG C 14.494 -1.980 -3.312 1.00 . A A . 21 PHE CG 1 1 15 29226 1 1 26 PHE CZ C 16.369 -2.044 -1.234 1.00 . A A . 21 PHE CZ 1 1 15 29227 1 1 26 PHE H H 11.456 -2.994 -6.006 1.00 . A A . 21 PHE H 1 1 15 29228 1 1 26 PHE HA H 14.220 -3.765 -5.281 1.00 . A A . 21 PHE HA 1 1 15 29229 1 1 26 PHE HB2 H 13.846 -1.310 -5.227 1.00 . A A . 21 PHE HB2 1 1 15 29230 1 1 26 PHE HB3 H 12.547 -1.557 -4.059 1.00 . A A . 21 PHE HB3 1 1 15 29231 1 1 26 PHE HD1 H 16.195 -1.922 -4.631 1.00 . A A . 21 PHE HD1 1 1 15 29232 1 1 26 PHE HD2 H 13.006 -2.044 -1.755 1.00 . A A . 21 PHE HD2 1 1 15 29233 1 1 26 PHE HE1 H 17.856 -1.980 -2.790 1.00 . A A . 21 PHE HE1 1 1 15 29234 1 1 26 PHE HE2 H 14.667 -2.101 0.085 1.00 . A A . 21 PHE HE2 1 1 15 29235 1 1 26 PHE HZ H 17.093 -2.069 -0.433 1.00 . A A . 21 PHE HZ 1 1 15 29236 1 1 26 PHE N N 12.371 -3.325 -6.120 1.00 . A A . 21 PHE N 1 1 15 29237 1 1 26 PHE O O 11.492 -4.196 -3.586 1.00 . A A . 21 PHE O 1 1 15 29238 1 1 27 VAL C C 14.128 -5.973 -1.056 1.00 . A A . 22 VAL C 1 1 15 29239 1 1 27 VAL CA C 13.107 -5.947 -2.189 1.00 . A A . 22 VAL CA 1 1 15 29240 1 1 27 VAL CB C 12.918 -7.362 -2.740 1.00 . A A . 22 VAL CB 1 1 15 29241 1 1 27 VAL CG1 C 11.878 -8.104 -1.899 1.00 . A A . 22 VAL CG1 1 1 15 29242 1 1 27 VAL CG2 C 12.436 -7.284 -4.190 1.00 . A A . 22 VAL CG2 1 1 15 29243 1 1 27 VAL H H 14.490 -5.048 -3.521 1.00 . A A . 22 VAL H 1 1 15 29244 1 1 27 VAL HA H 12.163 -5.596 -1.802 1.00 . A A . 22 VAL HA 1 1 15 29245 1 1 27 VAL HB H 13.858 -7.892 -2.699 1.00 . A A . 22 VAL HB 1 1 15 29246 1 1 27 VAL HG11 H 10.902 -7.677 -2.073 1.00 . A A . 22 VAL HG11 1 1 15 29247 1 1 27 VAL HG12 H 12.129 -8.011 -0.852 1.00 . A A . 22 VAL HG12 1 1 15 29248 1 1 27 VAL HG13 H 11.870 -9.148 -2.175 1.00 . A A . 22 VAL HG13 1 1 15 29249 1 1 27 VAL HG21 H 11.593 -6.611 -4.253 1.00 . A A . 22 VAL HG21 1 1 15 29250 1 1 27 VAL HG22 H 12.138 -8.266 -4.525 1.00 . A A . 22 VAL HG22 1 1 15 29251 1 1 27 VAL HG23 H 13.236 -6.918 -4.816 1.00 . A A . 22 VAL HG23 1 1 15 29252 1 1 27 VAL N N 13.546 -5.053 -3.255 1.00 . A A . 22 VAL N 1 1 15 29253 1 1 27 VAL O O 15.310 -6.232 -1.278 1.00 . A A . 22 VAL O 1 1 15 29254 1 1 28 GLY C C 14.283 -6.916 2.206 1.00 . A A . 23 GLY C 1 1 15 29255 1 1 28 GLY CA C 14.544 -5.702 1.321 1.00 . A A . 23 GLY CA 1 1 15 29256 1 1 28 GLY H H 12.710 -5.504 0.277 1.00 . A A . 23 GLY H 1 1 15 29257 1 1 28 GLY HA2 H 15.571 -5.720 0.985 1.00 . A A . 23 GLY HA2 1 1 15 29258 1 1 28 GLY HA3 H 14.374 -4.804 1.895 1.00 . A A . 23 GLY HA3 1 1 15 29259 1 1 28 GLY N N 13.662 -5.705 0.160 1.00 . A A . 23 GLY N 1 1 15 29260 1 1 28 GLY O O 14.672 -8.034 1.872 1.00 . A A . 23 GLY O 1 1 15 29261 1 1 29 GLU C C 11.976 -7.521 4.953 1.00 . A A . 24 GLU C 1 1 15 29262 1 1 29 GLU CA C 13.312 -7.771 4.261 1.00 . A A . 24 GLU CA 1 1 15 29263 1 1 29 GLU CB C 14.418 -7.895 5.310 1.00 . A A . 24 GLU CB 1 1 15 29264 1 1 29 GLU CD C 14.530 -10.393 5.207 1.00 . A A . 24 GLU CD 1 1 15 29265 1 1 29 GLU CG C 14.231 -9.192 6.099 1.00 . A A . 24 GLU CG 1 1 15 29266 1 1 29 GLU H H 13.337 -5.774 3.552 1.00 . A A . 24 GLU H 1 1 15 29267 1 1 29 GLU HA H 13.251 -8.697 3.707 1.00 . A A . 24 GLU HA 1 1 15 29268 1 1 29 GLU HB2 H 15.380 -7.907 4.818 1.00 . A A . 24 GLU HB2 1 1 15 29269 1 1 29 GLU HB3 H 14.370 -7.055 5.986 1.00 . A A . 24 GLU HB3 1 1 15 29270 1 1 29 GLU HG2 H 14.904 -9.197 6.944 1.00 . A A . 24 GLU HG2 1 1 15 29271 1 1 29 GLU HG3 H 13.212 -9.254 6.452 1.00 . A A . 24 GLU HG3 1 1 15 29272 1 1 29 GLU N N 13.622 -6.687 3.337 1.00 . A A . 24 GLU N 1 1 15 29273 1 1 29 GLU O O 11.060 -8.339 4.871 1.00 . A A . 24 GLU O 1 1 15 29274 1 1 29 GLU OE1 O 15.262 -10.224 4.247 1.00 . A A . 24 GLU OE1 1 1 15 29275 1 1 29 GLU OE2 O 14.022 -11.463 5.499 1.00 . A A . 24 GLU OE2 1 1 15 29276 1 1 30 GLU C C 9.767 -5.141 5.462 1.00 . A A . 25 GLU C 1 1 15 29277 1 1 30 GLU CA C 10.642 -6.035 6.334 1.00 . A A . 25 GLU CA 1 1 15 29278 1 1 30 GLU CB C 10.970 -5.311 7.642 1.00 . A A . 25 GLU CB 1 1 15 29279 1 1 30 GLU CD C 9.265 -6.549 8.992 1.00 . A A . 25 GLU CD 1 1 15 29280 1 1 30 GLU CG C 9.700 -5.178 8.484 1.00 . A A . 25 GLU CG 1 1 15 29281 1 1 30 GLU H H 12.638 -5.774 5.672 1.00 . A A . 25 GLU H 1 1 15 29282 1 1 30 GLU HA H 10.099 -6.940 6.564 1.00 . A A . 25 GLU HA 1 1 15 29283 1 1 30 GLU HB2 H 11.709 -5.878 8.191 1.00 . A A . 25 GLU HB2 1 1 15 29284 1 1 30 GLU HB3 H 11.359 -4.329 7.421 1.00 . A A . 25 GLU HB3 1 1 15 29285 1 1 30 GLU HG2 H 9.895 -4.529 9.325 1.00 . A A . 25 GLU HG2 1 1 15 29286 1 1 30 GLU HG3 H 8.912 -4.754 7.880 1.00 . A A . 25 GLU HG3 1 1 15 29287 1 1 30 GLU N N 11.874 -6.386 5.636 1.00 . A A . 25 GLU N 1 1 15 29288 1 1 30 GLU O O 10.226 -4.122 4.945 1.00 . A A . 25 GLU O 1 1 15 29289 1 1 30 GLU OE1 O 10.114 -7.419 9.091 1.00 . A A . 25 GLU OE1 1 1 15 29290 1 1 30 GLU OE2 O 8.089 -6.707 9.274 1.00 . A A . 25 GLU OE2 1 1 15 29291 1 1 31 VAL C C 6.365 -4.331 5.317 1.00 . A A . 26 VAL C 1 1 15 29292 1 1 31 VAL CA C 7.576 -4.752 4.491 1.00 . A A . 26 VAL CA 1 1 15 29293 1 1 31 VAL CB C 7.115 -5.580 3.291 1.00 . A A . 26 VAL CB 1 1 15 29294 1 1 31 VAL CG1 C 6.444 -4.664 2.265 1.00 . A A . 26 VAL CG1 1 1 15 29295 1 1 31 VAL CG2 C 8.325 -6.262 2.648 1.00 . A A . 26 VAL CG2 1 1 15 29296 1 1 31 VAL H H 8.195 -6.349 5.739 1.00 . A A . 26 VAL H 1 1 15 29297 1 1 31 VAL HA H 8.080 -3.868 4.130 1.00 . A A . 26 VAL HA 1 1 15 29298 1 1 31 VAL HB H 6.409 -6.329 3.620 1.00 . A A . 26 VAL HB 1 1 15 29299 1 1 31 VAL HG11 H 6.180 -5.237 1.389 1.00 . A A . 26 VAL HG11 1 1 15 29300 1 1 31 VAL HG12 H 7.125 -3.874 1.988 1.00 . A A . 26 VAL HG12 1 1 15 29301 1 1 31 VAL HG13 H 5.551 -4.234 2.697 1.00 . A A . 26 VAL HG13 1 1 15 29302 1 1 31 VAL HG21 H 8.655 -7.077 3.276 1.00 . A A . 26 VAL HG21 1 1 15 29303 1 1 31 VAL HG22 H 9.125 -5.545 2.537 1.00 . A A . 26 VAL HG22 1 1 15 29304 1 1 31 VAL HG23 H 8.049 -6.645 1.677 1.00 . A A . 26 VAL HG23 1 1 15 29305 1 1 31 VAL N N 8.506 -5.528 5.303 1.00 . A A . 26 VAL N 1 1 15 29306 1 1 31 VAL O O 5.802 -5.132 6.064 1.00 . A A . 26 VAL O 1 1 15 29307 1 1 32 THR C C 3.963 -1.670 5.021 1.00 . A A . 27 THR C 1 1 15 29308 1 1 32 THR CA C 4.827 -2.551 5.918 1.00 . A A . 27 THR CA 1 1 15 29309 1 1 32 THR CB C 5.311 -1.739 7.122 1.00 . A A . 27 THR CB 1 1 15 29310 1 1 32 THR CG2 C 4.415 -2.026 8.328 1.00 . A A . 27 THR CG2 1 1 15 29311 1 1 32 THR H H 6.455 -2.479 4.564 1.00 . A A . 27 THR H 1 1 15 29312 1 1 32 THR HA H 4.233 -3.379 6.273 1.00 . A A . 27 THR HA 1 1 15 29313 1 1 32 THR HB H 5.266 -0.686 6.888 1.00 . A A . 27 THR HB 1 1 15 29314 1 1 32 THR HG1 H 7.228 -1.414 7.086 1.00 . A A . 27 THR HG1 1 1 15 29315 1 1 32 THR HG21 H 3.380 -2.010 8.019 1.00 . A A . 27 THR HG21 1 1 15 29316 1 1 32 THR HG22 H 4.578 -1.272 9.084 1.00 . A A . 27 THR HG22 1 1 15 29317 1 1 32 THR HG23 H 4.655 -2.998 8.731 1.00 . A A . 27 THR HG23 1 1 15 29318 1 1 32 THR N N 5.970 -3.070 5.177 1.00 . A A . 27 THR N 1 1 15 29319 1 1 32 THR O O 4.472 -0.791 4.325 1.00 . A A . 27 THR O 1 1 15 29320 1 1 32 THR OG1 O 6.650 -2.100 7.427 1.00 . A A . 27 THR OG1 1 1 15 29321 1 1 33 LYS C C 1.320 0.141 4.941 1.00 . A A . 28 LYS C 1 1 15 29322 1 1 33 LYS CA C 1.734 -1.137 4.220 1.00 . A A . 28 LYS CA 1 1 15 29323 1 1 33 LYS CB C 0.493 -1.972 3.900 1.00 . A A . 28 LYS CB 1 1 15 29324 1 1 33 LYS CD C -0.291 -4.235 3.189 1.00 . A A . 28 LYS CD 1 1 15 29325 1 1 33 LYS CE C -1.497 -4.083 4.119 1.00 . A A . 28 LYS CE 1 1 15 29326 1 1 33 LYS CG C 0.891 -3.442 3.750 1.00 . A A . 28 LYS CG 1 1 15 29327 1 1 33 LYS H H 2.308 -2.624 5.618 1.00 . A A . 28 LYS H 1 1 15 29328 1 1 33 LYS HA H 2.225 -0.874 3.295 1.00 . A A . 28 LYS HA 1 1 15 29329 1 1 33 LYS HB2 H -0.225 -1.871 4.702 1.00 . A A . 28 LYS HB2 1 1 15 29330 1 1 33 LYS HB3 H 0.054 -1.623 2.978 1.00 . A A . 28 LYS HB3 1 1 15 29331 1 1 33 LYS HD2 H -0.543 -3.860 2.207 1.00 . A A . 28 LYS HD2 1 1 15 29332 1 1 33 LYS HD3 H -0.023 -5.279 3.118 1.00 . A A . 28 LYS HD3 1 1 15 29333 1 1 33 LYS HE2 H -2.161 -4.924 3.987 1.00 . A A . 28 LYS HE2 1 1 15 29334 1 1 33 LYS HE3 H -1.158 -4.048 5.143 1.00 . A A . 28 LYS HE3 1 1 15 29335 1 1 33 LYS HG2 H 1.730 -3.520 3.076 1.00 . A A . 28 LYS HG2 1 1 15 29336 1 1 33 LYS HG3 H 1.163 -3.841 4.714 1.00 . A A . 28 LYS HG3 1 1 15 29337 1 1 33 LYS HZ1 H -2.392 -2.284 4.664 1.00 . A A . 28 LYS HZ1 1 1 15 29338 1 1 33 LYS HZ2 H -3.130 -3.054 3.340 1.00 . A A . 28 LYS HZ2 1 1 15 29339 1 1 33 LYS HZ3 H -1.646 -2.251 3.140 1.00 . A A . 28 LYS HZ3 1 1 15 29340 1 1 33 LYS N N 2.657 -1.912 5.042 1.00 . A A . 28 LYS N 1 1 15 29341 1 1 33 LYS NZ N -2.221 -2.823 3.791 1.00 . A A . 28 LYS NZ 1 1 15 29342 1 1 33 LYS O O 0.722 0.093 6.016 1.00 . A A . 28 LYS O 1 1 15 29343 1 1 34 GLY C C -0.173 2.604 5.345 1.00 . A A . 29 GLY C 1 1 15 29344 1 1 34 GLY CA C 1.295 2.569 4.935 1.00 . A A . 29 GLY CA 1 1 15 29345 1 1 34 GLY H H 2.119 1.260 3.487 1.00 . A A . 29 GLY H 1 1 15 29346 1 1 34 GLY HA2 H 1.913 2.735 5.807 1.00 . A A . 29 GLY HA2 1 1 15 29347 1 1 34 GLY HA3 H 1.478 3.353 4.215 1.00 . A A . 29 GLY HA3 1 1 15 29348 1 1 34 GLY N N 1.641 1.283 4.342 1.00 . A A . 29 GLY N 1 1 15 29349 1 1 34 GLY O O -0.504 2.432 6.517 1.00 . A A . 29 GLY O 1 1 15 29350 1 1 35 PHE C C -3.073 1.474 4.665 1.00 . A A . 30 PHE C 1 1 15 29351 1 1 35 PHE CA C -2.481 2.880 4.640 1.00 . A A . 30 PHE CA 1 1 15 29352 1 1 35 PHE CB C -3.184 3.713 3.568 1.00 . A A . 30 PHE CB 1 1 15 29353 1 1 35 PHE CD1 C -3.096 5.923 4.777 1.00 . A A . 30 PHE CD1 1 1 15 29354 1 1 35 PHE CD2 C -1.941 5.707 2.656 1.00 . A A . 30 PHE CD2 1 1 15 29355 1 1 35 PHE CE1 C -2.674 7.254 4.872 1.00 . A A . 30 PHE CE1 1 1 15 29356 1 1 35 PHE CE2 C -1.518 7.038 2.751 1.00 . A A . 30 PHE CE2 1 1 15 29357 1 1 35 PHE CG C -2.729 5.149 3.669 1.00 . A A . 30 PHE CG 1 1 15 29358 1 1 35 PHE CZ C -1.885 7.812 3.859 1.00 . A A . 30 PHE CZ 1 1 15 29359 1 1 35 PHE H H -0.726 2.962 3.455 1.00 . A A . 30 PHE H 1 1 15 29360 1 1 35 PHE HA H -2.639 3.344 5.602 1.00 . A A . 30 PHE HA 1 1 15 29361 1 1 35 PHE HB2 H -2.937 3.324 2.591 1.00 . A A . 30 PHE HB2 1 1 15 29362 1 1 35 PHE HB3 H -4.252 3.664 3.716 1.00 . A A . 30 PHE HB3 1 1 15 29363 1 1 35 PHE HD1 H -3.704 5.492 5.559 1.00 . A A . 30 PHE HD1 1 1 15 29364 1 1 35 PHE HD2 H -1.658 5.110 1.802 1.00 . A A . 30 PHE HD2 1 1 15 29365 1 1 35 PHE HE1 H -2.956 7.851 5.726 1.00 . A A . 30 PHE HE1 1 1 15 29366 1 1 35 PHE HE2 H -0.910 7.469 1.969 1.00 . A A . 30 PHE HE2 1 1 15 29367 1 1 35 PHE HZ H -1.559 8.839 3.931 1.00 . A A . 30 PHE HZ 1 1 15 29368 1 1 35 PHE N N -1.048 2.829 4.370 1.00 . A A . 30 PHE N 1 1 15 29369 1 1 35 PHE O O -2.974 0.731 3.689 1.00 . A A . 30 PHE O 1 1 15 29370 1 1 36 GLU C C -5.416 -0.386 4.910 1.00 . A A . 31 GLU C 1 1 15 29371 1 1 36 GLU CA C -4.295 -0.201 5.928 1.00 . A A . 31 GLU CA 1 1 15 29372 1 1 36 GLU CB C -4.856 -0.368 7.343 1.00 . A A . 31 GLU CB 1 1 15 29373 1 1 36 GLU CD C -4.032 -2.715 7.615 1.00 . A A . 31 GLU CD 1 1 15 29374 1 1 36 GLU CG C -5.269 -1.826 7.559 1.00 . A A . 31 GLU CG 1 1 15 29375 1 1 36 GLU H H -3.731 1.750 6.535 1.00 . A A . 31 GLU H 1 1 15 29376 1 1 36 GLU HA H -3.542 -0.955 5.761 1.00 . A A . 31 GLU HA 1 1 15 29377 1 1 36 GLU HB2 H -4.098 -0.095 8.064 1.00 . A A . 31 GLU HB2 1 1 15 29378 1 1 36 GLU HB3 H -5.718 0.271 7.467 1.00 . A A . 31 GLU HB3 1 1 15 29379 1 1 36 GLU HG2 H -5.813 -1.908 8.489 1.00 . A A . 31 GLU HG2 1 1 15 29380 1 1 36 GLU HG3 H -5.901 -2.144 6.744 1.00 . A A . 31 GLU HG3 1 1 15 29381 1 1 36 GLU N N -3.687 1.116 5.788 1.00 . A A . 31 GLU N 1 1 15 29382 1 1 36 GLU O O -5.701 -1.504 4.481 1.00 . A A . 31 GLU O 1 1 15 29383 1 1 36 GLU OE1 O -2.974 -2.205 7.945 1.00 . A A . 31 GLU OE1 1 1 15 29384 1 1 36 GLU OE2 O -4.160 -3.893 7.325 1.00 . A A . 31 GLU OE2 1 1 15 29385 1 1 37 LYS C C -6.631 0.170 2.208 1.00 . A A . 32 LYS C 1 1 15 29386 1 1 37 LYS CA C -7.139 0.666 3.559 1.00 . A A . 32 LYS CA 1 1 15 29387 1 1 37 LYS CB C -7.760 2.054 3.395 1.00 . A A . 32 LYS CB 1 1 15 29388 1 1 37 LYS CD C -9.696 3.314 2.441 1.00 . A A . 32 LYS CD 1 1 15 29389 1 1 37 LYS CE C -10.313 3.918 3.704 1.00 . A A . 32 LYS CE 1 1 15 29390 1 1 37 LYS CG C -9.144 1.922 2.757 1.00 . A A . 32 LYS CG 1 1 15 29391 1 1 37 LYS H H -5.777 1.583 4.899 1.00 . A A . 32 LYS H 1 1 15 29392 1 1 37 LYS HA H -7.895 -0.015 3.920 1.00 . A A . 32 LYS HA 1 1 15 29393 1 1 37 LYS HB2 H -7.852 2.523 4.365 1.00 . A A . 32 LYS HB2 1 1 15 29394 1 1 37 LYS HB3 H -7.130 2.658 2.761 1.00 . A A . 32 LYS HB3 1 1 15 29395 1 1 37 LYS HD2 H -8.893 3.948 2.092 1.00 . A A . 32 LYS HD2 1 1 15 29396 1 1 37 LYS HD3 H -10.453 3.235 1.675 1.00 . A A . 32 LYS HD3 1 1 15 29397 1 1 37 LYS HE2 H -9.550 4.022 4.462 1.00 . A A . 32 LYS HE2 1 1 15 29398 1 1 37 LYS HE3 H -10.726 4.889 3.473 1.00 . A A . 32 LYS HE3 1 1 15 29399 1 1 37 LYS HG2 H -9.067 1.348 1.844 1.00 . A A . 32 LYS HG2 1 1 15 29400 1 1 37 LYS HG3 H -9.810 1.420 3.443 1.00 . A A . 32 LYS HG3 1 1 15 29401 1 1 37 LYS HZ1 H -12.141 3.595 4.648 1.00 . A A . 32 LYS HZ1 1 1 15 29402 1 1 37 LYS HZ2 H -11.000 2.363 4.906 1.00 . A A . 32 LYS HZ2 1 1 15 29403 1 1 37 LYS HZ3 H -11.796 2.487 3.411 1.00 . A A . 32 LYS HZ3 1 1 15 29404 1 1 37 LYS N N -6.048 0.719 4.526 1.00 . A A . 32 LYS N 1 1 15 29405 1 1 37 LYS NZ N -11.394 3.023 4.205 1.00 . A A . 32 LYS NZ 1 1 15 29406 1 1 37 LYS O O -5.446 0.284 1.899 1.00 . A A . 32 LYS O 1 1 15 29407 1 1 38 ASP C C -6.139 -1.997 0.208 1.00 . A A . 33 ASP C 1 1 15 29408 1 1 38 ASP CA C -7.172 -0.882 0.088 1.00 . A A . 33 ASP CA 1 1 15 29409 1 1 38 ASP CB C -6.605 0.255 -0.765 1.00 . A A . 33 ASP CB 1 1 15 29410 1 1 38 ASP CG C -7.576 1.429 -0.782 1.00 . A A . 33 ASP CG 1 1 15 29411 1 1 38 ASP H H -8.469 -0.448 1.708 1.00 . A A . 33 ASP H 1 1 15 29412 1 1 38 ASP HA H -8.055 -1.272 -0.396 1.00 . A A . 33 ASP HA 1 1 15 29413 1 1 38 ASP HB2 H -5.660 0.575 -0.349 1.00 . A A . 33 ASP HB2 1 1 15 29414 1 1 38 ASP HB3 H -6.451 -0.097 -1.775 1.00 . A A . 33 ASP HB3 1 1 15 29415 1 1 38 ASP N N -7.538 -0.379 1.407 1.00 . A A . 33 ASP N 1 1 15 29416 1 1 38 ASP O O -5.994 -2.610 1.266 1.00 . A A . 33 ASP O 1 1 15 29417 1 1 38 ASP OD1 O -8.755 1.195 -0.991 1.00 . A A . 33 ASP OD1 1 1 15 29418 1 1 38 ASP OD2 O -7.127 2.546 -0.586 1.00 . A A . 33 ASP OD2 1 1 15 29419 1 1 39 ASN C C -3.108 -2.803 -0.281 1.00 . A A . 34 ASN C 1 1 15 29420 1 1 39 ASN CA C -4.413 -3.306 -0.889 1.00 . A A . 34 ASN CA 1 1 15 29421 1 1 39 ASN CB C -4.162 -3.780 -2.322 1.00 . A A . 34 ASN CB 1 1 15 29422 1 1 39 ASN CG C -5.429 -4.410 -2.892 1.00 . A A . 34 ASN CG 1 1 15 29423 1 1 39 ASN H H -5.574 -1.727 -1.693 1.00 . A A . 34 ASN H 1 1 15 29424 1 1 39 ASN HA H -4.772 -4.140 -0.304 1.00 . A A . 34 ASN HA 1 1 15 29425 1 1 39 ASN HB2 H -3.876 -2.937 -2.932 1.00 . A A . 34 ASN HB2 1 1 15 29426 1 1 39 ASN HB3 H -3.367 -4.511 -2.324 1.00 . A A . 34 ASN HB3 1 1 15 29427 1 1 39 ASN HD21 H -4.801 -4.322 -4.774 1.00 . A A . 34 ASN HD21 1 1 15 29428 1 1 39 ASN HD22 H -6.344 -4.995 -4.554 1.00 . A A . 34 ASN HD22 1 1 15 29429 1 1 39 ASN N N -5.422 -2.254 -0.881 1.00 . A A . 34 ASN N 1 1 15 29430 1 1 39 ASN ND2 N -5.534 -4.591 -4.179 1.00 . A A . 34 ASN ND2 1 1 15 29431 1 1 39 ASN O O -2.042 -3.374 -0.514 1.00 . A A . 34 ASN O 1 1 15 29432 1 1 39 ASN OD1 O -6.346 -4.747 -2.144 1.00 . A A . 34 ASN OD1 1 1 15 29433 1 1 40 GLY C C -1.508 0.048 0.349 1.00 . A A . 35 GLY C 1 1 15 29434 1 1 40 GLY CA C -2.018 -1.156 1.132 1.00 . A A . 35 GLY CA 1 1 15 29435 1 1 40 GLY H H -4.074 -1.315 0.646 1.00 . A A . 35 GLY H 1 1 15 29436 1 1 40 GLY HA2 H -2.270 -0.847 2.137 1.00 . A A . 35 GLY HA2 1 1 15 29437 1 1 40 GLY HA3 H -1.239 -1.903 1.174 1.00 . A A . 35 GLY HA3 1 1 15 29438 1 1 40 GLY N N -3.199 -1.729 0.496 1.00 . A A . 35 GLY N 1 1 15 29439 1 1 40 GLY O O -0.800 0.898 0.888 1.00 . A A . 35 GLY O 1 1 15 29440 1 1 41 LEU C C 0.070 1.278 -1.869 1.00 . A A . 36 LEU C 1 1 15 29441 1 1 41 LEU CA C -1.452 1.224 -1.776 1.00 . A A . 36 LEU CA 1 1 15 29442 1 1 41 LEU CB C -1.977 2.545 -1.210 1.00 . A A . 36 LEU CB 1 1 15 29443 1 1 41 LEU CD1 C -3.994 3.731 -0.334 1.00 . A A . 36 LEU CD1 1 1 15 29444 1 1 41 LEU CD2 C -4.236 2.019 -2.138 1.00 . A A . 36 LEU CD2 1 1 15 29445 1 1 41 LEU CG C -3.462 2.402 -0.873 1.00 . A A . 36 LEU CG 1 1 15 29446 1 1 41 LEU H H -2.441 -0.590 -1.303 1.00 . A A . 36 LEU H 1 1 15 29447 1 1 41 LEU HA H -1.859 1.082 -2.765 1.00 . A A . 36 LEU HA 1 1 15 29448 1 1 41 LEU HB2 H -1.427 2.798 -0.315 1.00 . A A . 36 LEU HB2 1 1 15 29449 1 1 41 LEU HB3 H -1.850 3.326 -1.944 1.00 . A A . 36 LEU HB3 1 1 15 29450 1 1 41 LEU HD11 H -4.102 4.432 -1.149 1.00 . A A . 36 LEU HD11 1 1 15 29451 1 1 41 LEU HD12 H -3.301 4.127 0.392 1.00 . A A . 36 LEU HD12 1 1 15 29452 1 1 41 LEU HD13 H -4.954 3.571 0.133 1.00 . A A . 36 LEU HD13 1 1 15 29453 1 1 41 LEU HD21 H -4.124 0.960 -2.321 1.00 . A A . 36 LEU HD21 1 1 15 29454 1 1 41 LEU HD22 H -3.848 2.574 -2.979 1.00 . A A . 36 LEU HD22 1 1 15 29455 1 1 41 LEU HD23 H -5.282 2.252 -2.003 1.00 . A A . 36 LEU HD23 1 1 15 29456 1 1 41 LEU HG H -3.589 1.633 -0.124 1.00 . A A . 36 LEU HG 1 1 15 29457 1 1 41 LEU N N -1.875 0.117 -0.927 1.00 . A A . 36 LEU N 1 1 15 29458 1 1 41 LEU O O 0.654 0.869 -2.873 1.00 . A A . 36 LEU O 1 1 15 29459 1 1 42 LEU C C 2.754 0.940 0.238 1.00 . A A . 37 LEU C 1 1 15 29460 1 1 42 LEU CA C 2.161 1.891 -0.796 1.00 . A A . 37 LEU CA 1 1 15 29461 1 1 42 LEU CB C 2.575 3.326 -0.467 1.00 . A A . 37 LEU CB 1 1 15 29462 1 1 42 LEU CD1 C 4.488 3.641 -2.043 1.00 . A A . 37 LEU CD1 1 1 15 29463 1 1 42 LEU CD2 C 4.562 4.670 0.231 1.00 . A A . 37 LEU CD2 1 1 15 29464 1 1 42 LEU CG C 4.095 3.456 -0.577 1.00 . A A . 37 LEU CG 1 1 15 29465 1 1 42 LEU H H 0.189 2.091 -0.044 1.00 . A A . 37 LEU H 1 1 15 29466 1 1 42 LEU HA H 2.546 1.632 -1.771 1.00 . A A . 37 LEU HA 1 1 15 29467 1 1 42 LEU HB2 H 2.103 4.005 -1.163 1.00 . A A . 37 LEU HB2 1 1 15 29468 1 1 42 LEU HB3 H 2.267 3.570 0.539 1.00 . A A . 37 LEU HB3 1 1 15 29469 1 1 42 LEU HD11 H 5.463 3.209 -2.212 1.00 . A A . 37 LEU HD11 1 1 15 29470 1 1 42 LEU HD12 H 4.516 4.694 -2.279 1.00 . A A . 37 LEU HD12 1 1 15 29471 1 1 42 LEU HD13 H 3.763 3.149 -2.675 1.00 . A A . 37 LEU HD13 1 1 15 29472 1 1 42 LEU HD21 H 4.519 4.439 1.285 1.00 . A A . 37 LEU HD21 1 1 15 29473 1 1 42 LEU HD22 H 3.920 5.512 0.020 1.00 . A A . 37 LEU HD22 1 1 15 29474 1 1 42 LEU HD23 H 5.578 4.915 -0.042 1.00 . A A . 37 LEU HD23 1 1 15 29475 1 1 42 LEU HG H 4.562 2.563 -0.189 1.00 . A A . 37 LEU HG 1 1 15 29476 1 1 42 LEU N N 0.707 1.784 -0.818 1.00 . A A . 37 LEU N 1 1 15 29477 1 1 42 LEU O O 2.280 0.866 1.372 1.00 . A A . 37 LEU O 1 1 15 29478 1 1 43 PHE C C 5.781 -0.158 1.224 1.00 . A A . 38 PHE C 1 1 15 29479 1 1 43 PHE CA C 4.450 -0.724 0.741 1.00 . A A . 38 PHE CA 1 1 15 29480 1 1 43 PHE CB C 4.687 -2.056 0.028 1.00 . A A . 38 PHE CB 1 1 15 29481 1 1 43 PHE CD1 C 2.767 -2.216 -1.597 1.00 . A A . 38 PHE CD1 1 1 15 29482 1 1 43 PHE CD2 C 2.730 -3.601 0.393 1.00 . A A . 38 PHE CD2 1 1 15 29483 1 1 43 PHE CE1 C 1.539 -2.757 -1.997 1.00 . A A . 38 PHE CE1 1 1 15 29484 1 1 43 PHE CE2 C 1.501 -4.141 -0.006 1.00 . A A . 38 PHE CE2 1 1 15 29485 1 1 43 PHE CG C 3.362 -2.639 -0.403 1.00 . A A . 38 PHE CG 1 1 15 29486 1 1 43 PHE CZ C 0.906 -3.719 -1.201 1.00 . A A . 38 PHE CZ 1 1 15 29487 1 1 43 PHE H H 4.126 0.313 -1.077 1.00 . A A . 38 PHE H 1 1 15 29488 1 1 43 PHE HA H 3.811 -0.894 1.595 1.00 . A A . 38 PHE HA 1 1 15 29489 1 1 43 PHE HB2 H 5.310 -1.894 -0.840 1.00 . A A . 38 PHE HB2 1 1 15 29490 1 1 43 PHE HB3 H 5.179 -2.742 0.701 1.00 . A A . 38 PHE HB3 1 1 15 29491 1 1 43 PHE HD1 H 3.256 -1.474 -2.211 1.00 . A A . 38 PHE HD1 1 1 15 29492 1 1 43 PHE HD2 H 3.188 -3.926 1.315 1.00 . A A . 38 PHE HD2 1 1 15 29493 1 1 43 PHE HE1 H 1.080 -2.431 -2.918 1.00 . A A . 38 PHE HE1 1 1 15 29494 1 1 43 PHE HE2 H 1.013 -4.884 0.607 1.00 . A A . 38 PHE HE2 1 1 15 29495 1 1 43 PHE HZ H -0.042 -4.136 -1.509 1.00 . A A . 38 PHE HZ 1 1 15 29496 1 1 43 PHE N N 3.793 0.215 -0.161 1.00 . A A . 38 PHE N 1 1 15 29497 1 1 43 PHE O O 6.619 0.253 0.422 1.00 . A A . 38 PHE O 1 1 15 29498 1 1 44 ARG C C 8.270 -0.724 3.163 1.00 . A A . 39 ARG C 1 1 15 29499 1 1 44 ARG CA C 7.208 0.368 3.117 1.00 . A A . 39 ARG CA 1 1 15 29500 1 1 44 ARG CB C 6.949 0.890 4.532 1.00 . A A . 39 ARG CB 1 1 15 29501 1 1 44 ARG CD C 7.941 2.145 6.452 1.00 . A A . 39 ARG CD 1 1 15 29502 1 1 44 ARG CG C 8.227 1.525 5.083 1.00 . A A . 39 ARG CG 1 1 15 29503 1 1 44 ARG CZ C 7.210 1.408 8.647 1.00 . A A . 39 ARG CZ 1 1 15 29504 1 1 44 ARG H H 5.264 -0.476 3.131 1.00 . A A . 39 ARG H 1 1 15 29505 1 1 44 ARG HA H 7.569 1.183 2.507 1.00 . A A . 39 ARG HA 1 1 15 29506 1 1 44 ARG HB2 H 6.161 1.628 4.505 1.00 . A A . 39 ARG HB2 1 1 15 29507 1 1 44 ARG HB3 H 6.654 0.070 5.169 1.00 . A A . 39 ARG HB3 1 1 15 29508 1 1 44 ARG HD2 H 8.815 2.675 6.795 1.00 . A A . 39 ARG HD2 1 1 15 29509 1 1 44 ARG HD3 H 7.115 2.835 6.365 1.00 . A A . 39 ARG HD3 1 1 15 29510 1 1 44 ARG HE H 7.667 0.162 7.150 1.00 . A A . 39 ARG HE 1 1 15 29511 1 1 44 ARG HG2 H 8.992 0.769 5.182 1.00 . A A . 39 ARG HG2 1 1 15 29512 1 1 44 ARG HG3 H 8.567 2.295 4.407 1.00 . A A . 39 ARG HG3 1 1 15 29513 1 1 44 ARG HH11 H 7.347 3.385 8.365 1.00 . A A . 39 ARG HH11 1 1 15 29514 1 1 44 ARG HH12 H 6.824 2.887 9.940 1.00 . A A . 39 ARG HH12 1 1 15 29515 1 1 44 ARG HH21 H 6.981 -0.499 9.212 1.00 . A A . 39 ARG HH21 1 1 15 29516 1 1 44 ARG HH22 H 6.616 0.688 10.419 1.00 . A A . 39 ARG HH22 1 1 15 29517 1 1 44 ARG N N 5.970 -0.142 2.540 1.00 . A A . 39 ARG N 1 1 15 29518 1 1 44 ARG NE N 7.603 1.103 7.416 1.00 . A A . 39 ARG NE 1 1 15 29519 1 1 44 ARG NH1 N 7.120 2.658 9.013 1.00 . A A . 39 ARG NH1 1 1 15 29520 1 1 44 ARG NH2 N 6.912 0.458 9.492 1.00 . A A . 39 ARG NH2 1 1 15 29521 1 1 44 ARG O O 8.286 -1.551 4.075 1.00 . A A . 39 ARG O 1 1 15 29522 1 1 45 ILE C C 11.435 -1.274 2.887 1.00 . A A . 40 ILE C 1 1 15 29523 1 1 45 ILE CA C 10.210 -1.728 2.100 1.00 . A A . 40 ILE CA 1 1 15 29524 1 1 45 ILE CB C 10.600 -1.973 0.641 1.00 . A A . 40 ILE CB 1 1 15 29525 1 1 45 ILE CD1 C 9.705 -2.349 -1.661 1.00 . A A . 40 ILE CD1 1 1 15 29526 1 1 45 ILE CG1 C 9.345 -2.288 -0.175 1.00 . A A . 40 ILE CG1 1 1 15 29527 1 1 45 ILE CG2 C 11.568 -3.154 0.563 1.00 . A A . 40 ILE CG2 1 1 15 29528 1 1 45 ILE H H 9.100 -0.034 1.477 1.00 . A A . 40 ILE H 1 1 15 29529 1 1 45 ILE HA H 9.844 -2.651 2.522 1.00 . A A . 40 ILE HA 1 1 15 29530 1 1 45 ILE HB H 11.079 -1.088 0.245 1.00 . A A . 40 ILE HB 1 1 15 29531 1 1 45 ILE HD11 H 10.273 -1.471 -1.930 1.00 . A A . 40 ILE HD11 1 1 15 29532 1 1 45 ILE HD12 H 8.799 -2.386 -2.249 1.00 . A A . 40 ILE HD12 1 1 15 29533 1 1 45 ILE HD13 H 10.295 -3.233 -1.853 1.00 . A A . 40 ILE HD13 1 1 15 29534 1 1 45 ILE HG12 H 8.941 -3.240 0.138 1.00 . A A . 40 ILE HG12 1 1 15 29535 1 1 45 ILE HG13 H 8.608 -1.515 -0.017 1.00 . A A . 40 ILE HG13 1 1 15 29536 1 1 45 ILE HG21 H 12.527 -2.863 0.966 1.00 . A A . 40 ILE HG21 1 1 15 29537 1 1 45 ILE HG22 H 11.687 -3.453 -0.468 1.00 . A A . 40 ILE HG22 1 1 15 29538 1 1 45 ILE HG23 H 11.174 -3.981 1.134 1.00 . A A . 40 ILE HG23 1 1 15 29539 1 1 45 ILE N N 9.156 -0.723 2.171 1.00 . A A . 40 ILE N 1 1 15 29540 1 1 45 ILE O O 11.903 -0.146 2.731 1.00 . A A . 40 ILE O 1 1 15 29541 1 1 46 VAL C C 14.111 -2.995 4.543 1.00 . A A . 41 VAL C 1 1 15 29542 1 1 46 VAL CA C 13.120 -1.836 4.544 1.00 . A A . 41 VAL CA 1 1 15 29543 1 1 46 VAL CB C 12.691 -1.529 5.980 1.00 . A A . 41 VAL CB 1 1 15 29544 1 1 46 VAL CG1 C 13.912 -1.109 6.800 1.00 . A A . 41 VAL CG1 1 1 15 29545 1 1 46 VAL CG2 C 11.667 -0.393 5.973 1.00 . A A . 41 VAL CG2 1 1 15 29546 1 1 46 VAL H H 11.538 -3.045 3.816 1.00 . A A . 41 VAL H 1 1 15 29547 1 1 46 VAL HA H 13.601 -0.963 4.131 1.00 . A A . 41 VAL HA 1 1 15 29548 1 1 46 VAL HB H 12.249 -2.412 6.419 1.00 . A A . 41 VAL HB 1 1 15 29549 1 1 46 VAL HG11 H 14.510 -0.418 6.225 1.00 . A A . 41 VAL HG11 1 1 15 29550 1 1 46 VAL HG12 H 14.501 -1.982 7.041 1.00 . A A . 41 VAL HG12 1 1 15 29551 1 1 46 VAL HG13 H 13.586 -0.631 7.711 1.00 . A A . 41 VAL HG13 1 1 15 29552 1 1 46 VAL HG21 H 11.314 -0.220 6.980 1.00 . A A . 41 VAL HG21 1 1 15 29553 1 1 46 VAL HG22 H 10.833 -0.662 5.341 1.00 . A A . 41 VAL HG22 1 1 15 29554 1 1 46 VAL HG23 H 12.130 0.507 5.595 1.00 . A A . 41 VAL HG23 1 1 15 29555 1 1 46 VAL N N 11.951 -2.159 3.735 1.00 . A A . 41 VAL N 1 1 15 29556 1 1 46 VAL O O 13.754 -4.130 4.859 1.00 . A A . 41 VAL O 1 1 15 29557 1 1 47 ASN C C 17.332 -3.575 5.345 1.00 . A A . 42 ASN C 1 1 15 29558 1 1 47 ASN CA C 16.394 -3.725 4.152 1.00 . A A . 42 ASN CA 1 1 15 29559 1 1 47 ASN CB C 17.196 -3.616 2.853 1.00 . A A . 42 ASN CB 1 1 15 29560 1 1 47 ASN CG C 17.865 -4.950 2.539 1.00 . A A . 42 ASN CG 1 1 15 29561 1 1 47 ASN H H 15.581 -1.780 3.936 1.00 . A A . 42 ASN H 1 1 15 29562 1 1 47 ASN HA H 15.928 -4.699 4.192 1.00 . A A . 42 ASN HA 1 1 15 29563 1 1 47 ASN HB2 H 16.532 -3.348 2.044 1.00 . A A . 42 ASN HB2 1 1 15 29564 1 1 47 ASN HB3 H 17.953 -2.854 2.963 1.00 . A A . 42 ASN HB3 1 1 15 29565 1 1 47 ASN HD21 H 17.521 -4.829 0.588 1.00 . A A . 42 ASN HD21 1 1 15 29566 1 1 47 ASN HD22 H 18.342 -6.226 1.095 1.00 . A A . 42 ASN HD22 1 1 15 29567 1 1 47 ASN N N 15.356 -2.701 4.184 1.00 . A A . 42 ASN N 1 1 15 29568 1 1 47 ASN ND2 N 17.913 -5.370 1.305 1.00 . A A . 42 ASN ND2 1 1 15 29569 1 1 47 ASN O O 18.220 -2.724 5.346 1.00 . A A . 42 ASN O 1 1 15 29570 1 1 47 ASN OD1 O 18.357 -5.627 3.442 1.00 . A A . 42 ASN OD1 1 1 15 29571 1 1 48 LYS C C 19.431 -4.463 7.200 1.00 . A A . 43 LYS C 1 1 15 29572 1 1 48 LYS CA C 17.953 -4.353 7.561 1.00 . A A . 43 LYS CA 1 1 15 29573 1 1 48 LYS CB C 17.573 -5.493 8.509 1.00 . A A . 43 LYS CB 1 1 15 29574 1 1 48 LYS CD C 15.860 -6.250 10.162 1.00 . A A . 43 LYS CD 1 1 15 29575 1 1 48 LYS CE C 15.969 -7.689 9.659 1.00 . A A . 43 LYS CE 1 1 15 29576 1 1 48 LYS CG C 16.143 -5.283 9.011 1.00 . A A . 43 LYS CG 1 1 15 29577 1 1 48 LYS H H 16.403 -5.067 6.304 1.00 . A A . 43 LYS H 1 1 15 29578 1 1 48 LYS HA H 17.783 -3.413 8.063 1.00 . A A . 43 LYS HA 1 1 15 29579 1 1 48 LYS HB2 H 17.637 -6.434 7.983 1.00 . A A . 43 LYS HB2 1 1 15 29580 1 1 48 LYS HB3 H 18.249 -5.502 9.350 1.00 . A A . 43 LYS HB3 1 1 15 29581 1 1 48 LYS HD2 H 16.579 -6.087 10.953 1.00 . A A . 43 LYS HD2 1 1 15 29582 1 1 48 LYS HD3 H 14.863 -6.078 10.541 1.00 . A A . 43 LYS HD3 1 1 15 29583 1 1 48 LYS HE2 H 15.396 -8.341 10.302 1.00 . A A . 43 LYS HE2 1 1 15 29584 1 1 48 LYS HE3 H 15.585 -7.749 8.652 1.00 . A A . 43 LYS HE3 1 1 15 29585 1 1 48 LYS HG2 H 16.028 -4.265 9.357 1.00 . A A . 43 LYS HG2 1 1 15 29586 1 1 48 LYS HG3 H 15.447 -5.471 8.207 1.00 . A A . 43 LYS HG3 1 1 15 29587 1 1 48 LYS HZ1 H 17.643 -8.537 8.754 1.00 . A A . 43 LYS HZ1 1 1 15 29588 1 1 48 LYS HZ2 H 17.546 -8.811 10.427 1.00 . A A . 43 LYS HZ2 1 1 15 29589 1 1 48 LYS HZ3 H 18.004 -7.284 9.839 1.00 . A A . 43 LYS HZ3 1 1 15 29590 1 1 48 LYS N N 17.125 -4.407 6.362 1.00 . A A . 43 LYS N 1 1 15 29591 1 1 48 LYS NZ N 17.399 -8.112 9.671 1.00 . A A . 43 LYS NZ 1 1 15 29592 1 1 48 LYS O O 20.292 -3.927 7.899 1.00 . A A . 43 LYS O 1 1 15 29593 1 1 49 LYS C C 21.775 -3.977 5.477 1.00 . A A . 44 LYS C 1 1 15 29594 1 1 49 LYS CA C 21.098 -5.331 5.663 1.00 . A A . 44 LYS CA 1 1 15 29595 1 1 49 LYS CB C 21.130 -6.106 4.345 1.00 . A A . 44 LYS CB 1 1 15 29596 1 1 49 LYS CD C 22.696 -6.941 2.584 1.00 . A A . 44 LYS CD 1 1 15 29597 1 1 49 LYS CE C 21.568 -7.895 2.187 1.00 . A A . 44 LYS CE 1 1 15 29598 1 1 49 LYS CG C 22.559 -6.576 4.064 1.00 . A A . 44 LYS CG 1 1 15 29599 1 1 49 LYS H H 18.993 -5.565 5.589 1.00 . A A . 44 LYS H 1 1 15 29600 1 1 49 LYS HA H 21.637 -5.893 6.410 1.00 . A A . 44 LYS HA 1 1 15 29601 1 1 49 LYS HB2 H 20.475 -6.963 4.415 1.00 . A A . 44 LYS HB2 1 1 15 29602 1 1 49 LYS HB3 H 20.799 -5.465 3.543 1.00 . A A . 44 LYS HB3 1 1 15 29603 1 1 49 LYS HD2 H 22.638 -6.043 1.986 1.00 . A A . 44 LYS HD2 1 1 15 29604 1 1 49 LYS HD3 H 23.647 -7.423 2.419 1.00 . A A . 44 LYS HD3 1 1 15 29605 1 1 49 LYS HE2 H 21.465 -8.664 2.938 1.00 . A A . 44 LYS HE2 1 1 15 29606 1 1 49 LYS HE3 H 20.642 -7.344 2.106 1.00 . A A . 44 LYS HE3 1 1 15 29607 1 1 49 LYS HG2 H 23.252 -5.783 4.306 1.00 . A A . 44 LYS HG2 1 1 15 29608 1 1 49 LYS HG3 H 22.778 -7.443 4.668 1.00 . A A . 44 LYS HG3 1 1 15 29609 1 1 49 LYS HZ1 H 22.628 -7.973 0.396 1.00 . A A . 44 LYS HZ1 1 1 15 29610 1 1 49 LYS HZ2 H 21.031 -8.542 0.281 1.00 . A A . 44 LYS HZ2 1 1 15 29611 1 1 49 LYS HZ3 H 22.226 -9.494 1.027 1.00 . A A . 44 LYS HZ3 1 1 15 29612 1 1 49 LYS N N 19.719 -5.159 6.106 1.00 . A A . 44 LYS N 1 1 15 29613 1 1 49 LYS NZ N 21.887 -8.523 0.874 1.00 . A A . 44 LYS NZ 1 1 15 29614 1 1 49 LYS O O 22.661 -3.604 6.246 1.00 . A A . 44 LYS O 1 1 15 29615 1 1 50 LYS C C 21.140 -0.843 4.890 1.00 . A A . 45 LYS C 1 1 15 29616 1 1 50 LYS CA C 21.927 -1.935 4.172 1.00 . A A . 45 LYS CA 1 1 15 29617 1 1 50 LYS CB C 21.916 -1.670 2.665 1.00 . A A . 45 LYS CB 1 1 15 29618 1 1 50 LYS CD C 22.905 -2.352 0.473 1.00 . A A . 45 LYS CD 1 1 15 29619 1 1 50 LYS CE C 23.713 -3.435 -0.247 1.00 . A A . 45 LYS CE 1 1 15 29620 1 1 50 LYS CG C 22.820 -2.687 1.964 1.00 . A A . 45 LYS CG 1 1 15 29621 1 1 50 LYS H H 20.647 -3.596 3.868 1.00 . A A . 45 LYS H 1 1 15 29622 1 1 50 LYS HA H 22.948 -1.917 4.522 1.00 . A A . 45 LYS HA 1 1 15 29623 1 1 50 LYS HB2 H 20.908 -1.765 2.290 1.00 . A A . 45 LYS HB2 1 1 15 29624 1 1 50 LYS HB3 H 22.282 -0.674 2.472 1.00 . A A . 45 LYS HB3 1 1 15 29625 1 1 50 LYS HD2 H 21.909 -2.308 0.057 1.00 . A A . 45 LYS HD2 1 1 15 29626 1 1 50 LYS HD3 H 23.392 -1.399 0.345 1.00 . A A . 45 LYS HD3 1 1 15 29627 1 1 50 LYS HE2 H 23.830 -3.165 -1.285 1.00 . A A . 45 LYS HE2 1 1 15 29628 1 1 50 LYS HE3 H 24.685 -3.524 0.214 1.00 . A A . 45 LYS HE3 1 1 15 29629 1 1 50 LYS HG2 H 23.809 -2.650 2.400 1.00 . A A . 45 LYS HG2 1 1 15 29630 1 1 50 LYS HG3 H 22.409 -3.677 2.086 1.00 . A A . 45 LYS HG3 1 1 15 29631 1 1 50 LYS HZ1 H 22.138 -4.620 0.427 1.00 . A A . 45 LYS HZ1 1 1 15 29632 1 1 50 LYS HZ2 H 23.619 -5.444 0.293 1.00 . A A . 45 LYS HZ2 1 1 15 29633 1 1 50 LYS HZ3 H 22.728 -5.058 -1.102 1.00 . A A . 45 LYS HZ3 1 1 15 29634 1 1 50 LYS N N 21.354 -3.247 4.450 1.00 . A A . 45 LYS N 1 1 15 29635 1 1 50 LYS NZ N 22.995 -4.737 -0.150 1.00 . A A . 45 LYS NZ 1 1 15 29636 1 1 50 LYS O O 21.508 0.331 4.847 1.00 . A A . 45 LYS O 1 1 15 29637 1 1 51 LYS C C 18.741 0.825 5.341 1.00 . A A . 46 LYS C 1 1 15 29638 1 1 51 LYS CA C 19.222 -0.284 6.272 1.00 . A A . 46 LYS CA 1 1 15 29639 1 1 51 LYS CB C 20.013 0.328 7.429 1.00 . A A . 46 LYS CB 1 1 15 29640 1 1 51 LYS CD C 18.405 0.084 9.326 1.00 . A A . 46 LYS CD 1 1 15 29641 1 1 51 LYS CE C 17.703 -1.048 10.079 1.00 . A A . 46 LYS CE 1 1 15 29642 1 1 51 LYS CG C 19.708 -0.438 8.718 1.00 . A A . 46 LYS CG 1 1 15 29643 1 1 51 LYS H H 19.813 -2.187 5.550 1.00 . A A . 46 LYS H 1 1 15 29644 1 1 51 LYS HA H 18.364 -0.802 6.672 1.00 . A A . 46 LYS HA 1 1 15 29645 1 1 51 LYS HB2 H 21.070 0.267 7.214 1.00 . A A . 46 LYS HB2 1 1 15 29646 1 1 51 LYS HB3 H 19.730 1.363 7.552 1.00 . A A . 46 LYS HB3 1 1 15 29647 1 1 51 LYS HD2 H 18.625 0.891 10.011 1.00 . A A . 46 LYS HD2 1 1 15 29648 1 1 51 LYS HD3 H 17.759 0.445 8.540 1.00 . A A . 46 LYS HD3 1 1 15 29649 1 1 51 LYS HE2 H 17.085 -0.631 10.860 1.00 . A A . 46 LYS HE2 1 1 15 29650 1 1 51 LYS HE3 H 17.087 -1.609 9.392 1.00 . A A . 46 LYS HE3 1 1 15 29651 1 1 51 LYS HG2 H 19.607 -1.491 8.495 1.00 . A A . 46 LYS HG2 1 1 15 29652 1 1 51 LYS HG3 H 20.513 -0.295 9.423 1.00 . A A . 46 LYS HG3 1 1 15 29653 1 1 51 LYS HZ1 H 19.659 -1.501 10.631 1.00 . A A . 46 LYS HZ1 1 1 15 29654 1 1 51 LYS HZ2 H 18.742 -2.850 10.158 1.00 . A A . 46 LYS HZ2 1 1 15 29655 1 1 51 LYS HZ3 H 18.482 -2.133 11.676 1.00 . A A . 46 LYS HZ3 1 1 15 29656 1 1 51 LYS N N 20.056 -1.237 5.549 1.00 . A A . 46 LYS N 1 1 15 29657 1 1 51 LYS NZ N 18.724 -1.950 10.682 1.00 . A A . 46 LYS NZ 1 1 15 29658 1 1 51 LYS O O 18.567 1.969 5.762 1.00 . A A . 46 LYS O 1 1 15 29659 1 1 52 GLN C C 16.550 1.313 2.883 1.00 . A A . 47 GLN C 1 1 15 29660 1 1 52 GLN CA C 18.054 1.455 3.100 1.00 . A A . 47 GLN CA 1 1 15 29661 1 1 52 GLN CB C 18.784 1.262 1.770 1.00 . A A . 47 GLN CB 1 1 15 29662 1 1 52 GLN CD C 19.421 -0.519 0.132 1.00 . A A . 47 GLN CD 1 1 15 29663 1 1 52 GLN CG C 18.376 -0.077 1.152 1.00 . A A . 47 GLN CG 1 1 15 29664 1 1 52 GLN H H 18.681 -0.446 3.795 1.00 . A A . 47 GLN H 1 1 15 29665 1 1 52 GLN HA H 18.261 2.449 3.470 1.00 . A A . 47 GLN HA 1 1 15 29666 1 1 52 GLN HB2 H 18.524 2.065 1.095 1.00 . A A . 47 GLN HB2 1 1 15 29667 1 1 52 GLN HB3 H 19.850 1.267 1.940 1.00 . A A . 47 GLN HB3 1 1 15 29668 1 1 52 GLN HE21 H 20.343 1.239 0.095 1.00 . A A . 47 GLN HE21 1 1 15 29669 1 1 52 GLN HE22 H 21.007 0.049 -0.918 1.00 . A A . 47 GLN HE22 1 1 15 29670 1 1 52 GLN HG2 H 18.297 -0.821 1.931 1.00 . A A . 47 GLN HG2 1 1 15 29671 1 1 52 GLN HG3 H 17.421 0.032 0.660 1.00 . A A . 47 GLN HG3 1 1 15 29672 1 1 52 GLN N N 18.523 0.479 4.076 1.00 . A A . 47 GLN N 1 1 15 29673 1 1 52 GLN NE2 N 20.332 0.326 -0.263 1.00 . A A . 47 GLN NE2 1 1 15 29674 1 1 52 GLN O O 16.062 0.235 2.544 1.00 . A A . 47 GLN O 1 1 15 29675 1 1 52 GLN OE1 O 19.406 -1.666 -0.315 1.00 . A A . 47 GLN OE1 1 1 15 29676 1 1 53 TRP C C 14.002 2.611 1.451 1.00 . A A . 48 TRP C 1 1 15 29677 1 1 53 TRP CA C 14.375 2.390 2.913 1.00 . A A . 48 TRP CA 1 1 15 29678 1 1 53 TRP CB C 13.735 3.479 3.775 1.00 . A A . 48 TRP CB 1 1 15 29679 1 1 53 TRP CD1 C 14.672 2.140 5.703 1.00 . A A . 48 TRP CD1 1 1 15 29680 1 1 53 TRP CD2 C 13.240 3.739 6.377 1.00 . A A . 48 TRP CD2 1 1 15 29681 1 1 53 TRP CE2 C 13.684 3.074 7.544 1.00 . A A . 48 TRP CE2 1 1 15 29682 1 1 53 TRP CE3 C 12.325 4.797 6.523 1.00 . A A . 48 TRP CE3 1 1 15 29683 1 1 53 TRP CG C 13.883 3.127 5.221 1.00 . A A . 48 TRP CG 1 1 15 29684 1 1 53 TRP CH2 C 12.326 4.497 8.940 1.00 . A A . 48 TRP CH2 1 1 15 29685 1 1 53 TRP CZ2 C 13.236 3.444 8.812 1.00 . A A . 48 TRP CZ2 1 1 15 29686 1 1 53 TRP CZ3 C 11.872 5.173 7.799 1.00 . A A . 48 TRP CZ3 1 1 15 29687 1 1 53 TRP H H 16.267 3.239 3.351 1.00 . A A . 48 TRP H 1 1 15 29688 1 1 53 TRP HA H 13.996 1.429 3.228 1.00 . A A . 48 TRP HA 1 1 15 29689 1 1 53 TRP HB2 H 14.223 4.423 3.584 1.00 . A A . 48 TRP HB2 1 1 15 29690 1 1 53 TRP HB3 H 12.685 3.561 3.530 1.00 . A A . 48 TRP HB3 1 1 15 29691 1 1 53 TRP HD1 H 15.294 1.484 5.110 1.00 . A A . 48 TRP HD1 1 1 15 29692 1 1 53 TRP HE1 H 15.025 1.483 7.674 1.00 . A A . 48 TRP HE1 1 1 15 29693 1 1 53 TRP HE3 H 11.969 5.323 5.651 1.00 . A A . 48 TRP HE3 1 1 15 29694 1 1 53 TRP HH2 H 11.974 4.791 9.919 1.00 . A A . 48 TRP HH2 1 1 15 29695 1 1 53 TRP HZ2 H 13.589 2.921 9.688 1.00 . A A . 48 TRP HZ2 1 1 15 29696 1 1 53 TRP HZ3 H 11.169 5.986 7.900 1.00 . A A . 48 TRP HZ3 1 1 15 29697 1 1 53 TRP N N 15.822 2.407 3.083 1.00 . A A . 48 TRP N 1 1 15 29698 1 1 53 TRP NE1 N 14.556 2.107 7.081 1.00 . A A . 48 TRP NE1 1 1 15 29699 1 1 53 TRP O O 14.673 3.355 0.734 1.00 . A A . 48 TRP O 1 1 15 29700 1 1 54 ALA C C 10.946 2.077 -0.424 1.00 . A A . 49 ALA C 1 1 15 29701 1 1 54 ALA CA C 12.470 2.097 -0.364 1.00 . A A . 49 ALA CA 1 1 15 29702 1 1 54 ALA CB C 13.031 0.957 -1.215 1.00 . A A . 49 ALA CB 1 1 15 29703 1 1 54 ALA H H 12.431 1.384 1.631 1.00 . A A . 49 ALA H 1 1 15 29704 1 1 54 ALA HA H 12.825 3.036 -0.761 1.00 . A A . 49 ALA HA 1 1 15 29705 1 1 54 ALA HB1 H 12.490 0.904 -2.148 1.00 . A A . 49 ALA HB1 1 1 15 29706 1 1 54 ALA HB2 H 12.922 0.022 -0.683 1.00 . A A . 49 ALA HB2 1 1 15 29707 1 1 54 ALA HB3 H 14.077 1.137 -1.415 1.00 . A A . 49 ALA HB3 1 1 15 29708 1 1 54 ALA N N 12.927 1.962 1.015 1.00 . A A . 49 ALA N 1 1 15 29709 1 1 54 ALA O O 10.291 1.464 0.420 1.00 . A A . 49 ALA O 1 1 15 29710 1 1 55 TYR C C 8.529 2.391 -2.987 1.00 . A A . 50 TYR C 1 1 15 29711 1 1 55 TYR CA C 8.937 2.803 -1.577 1.00 . A A . 50 TYR CA 1 1 15 29712 1 1 55 TYR CB C 8.432 4.217 -1.290 1.00 . A A . 50 TYR CB 1 1 15 29713 1 1 55 TYR CD1 C 7.671 3.847 1.084 1.00 . A A . 50 TYR CD1 1 1 15 29714 1 1 55 TYR CD2 C 9.488 5.399 0.670 1.00 . A A . 50 TYR CD2 1 1 15 29715 1 1 55 TYR CE1 C 7.765 4.104 2.457 1.00 . A A . 50 TYR CE1 1 1 15 29716 1 1 55 TYR CE2 C 9.582 5.655 2.042 1.00 . A A . 50 TYR CE2 1 1 15 29717 1 1 55 TYR CG C 8.532 4.495 0.190 1.00 . A A . 50 TYR CG 1 1 15 29718 1 1 55 TYR CZ C 8.721 5.008 2.937 1.00 . A A . 50 TYR CZ 1 1 15 29719 1 1 55 TYR H H 10.956 3.222 -2.066 1.00 . A A . 50 TYR H 1 1 15 29720 1 1 55 TYR HA H 8.487 2.123 -0.870 1.00 . A A . 50 TYR HA 1 1 15 29721 1 1 55 TYR HB2 H 9.033 4.932 -1.832 1.00 . A A . 50 TYR HB2 1 1 15 29722 1 1 55 TYR HB3 H 7.401 4.302 -1.602 1.00 . A A . 50 TYR HB3 1 1 15 29723 1 1 55 TYR HD1 H 6.934 3.151 0.714 1.00 . A A . 50 TYR HD1 1 1 15 29724 1 1 55 TYR HD2 H 10.153 5.897 -0.019 1.00 . A A . 50 TYR HD2 1 1 15 29725 1 1 55 TYR HE1 H 7.100 3.605 3.147 1.00 . A A . 50 TYR HE1 1 1 15 29726 1 1 55 TYR HE2 H 10.320 6.351 2.413 1.00 . A A . 50 TYR HE2 1 1 15 29727 1 1 55 TYR HH H 9.120 4.458 4.720 1.00 . A A . 50 TYR HH 1 1 15 29728 1 1 55 TYR N N 10.386 2.751 -1.423 1.00 . A A . 50 TYR N 1 1 15 29729 1 1 55 TYR O O 9.166 2.779 -3.967 1.00 . A A . 50 TYR O 1 1 15 29730 1 1 55 TYR OH O 8.814 5.260 4.290 1.00 . A A . 50 TYR OH 1 1 15 29731 1 1 56 TYR C C 5.516 1.595 -4.574 1.00 . A A . 51 TYR C 1 1 15 29732 1 1 56 TYR CA C 6.964 1.155 -4.376 1.00 . A A . 51 TYR CA 1 1 15 29733 1 1 56 TYR CB C 7.057 -0.369 -4.469 1.00 . A A . 51 TYR CB 1 1 15 29734 1 1 56 TYR CD1 C 6.650 -0.751 -6.928 1.00 . A A . 51 TYR CD1 1 1 15 29735 1 1 56 TYR CD2 C 4.939 -1.418 -5.345 1.00 . A A . 51 TYR CD2 1 1 15 29736 1 1 56 TYR CE1 C 5.851 -1.205 -7.983 1.00 . A A . 51 TYR CE1 1 1 15 29737 1 1 56 TYR CE2 C 4.140 -1.873 -6.400 1.00 . A A . 51 TYR CE2 1 1 15 29738 1 1 56 TYR CG C 6.195 -0.858 -5.608 1.00 . A A . 51 TYR CG 1 1 15 29739 1 1 56 TYR CZ C 4.596 -1.765 -7.720 1.00 . A A . 51 TYR CZ 1 1 15 29740 1 1 56 TYR H H 6.999 1.322 -2.264 1.00 . A A . 51 TYR H 1 1 15 29741 1 1 56 TYR HA H 7.572 1.590 -5.155 1.00 . A A . 51 TYR HA 1 1 15 29742 1 1 56 TYR HB2 H 8.083 -0.657 -4.644 1.00 . A A . 51 TYR HB2 1 1 15 29743 1 1 56 TYR HB3 H 6.712 -0.808 -3.545 1.00 . A A . 51 TYR HB3 1 1 15 29744 1 1 56 TYR HD1 H 7.619 -0.319 -7.131 1.00 . A A . 51 TYR HD1 1 1 15 29745 1 1 56 TYR HD2 H 4.588 -1.501 -4.327 1.00 . A A . 51 TYR HD2 1 1 15 29746 1 1 56 TYR HE1 H 6.203 -1.122 -9.001 1.00 . A A . 51 TYR HE1 1 1 15 29747 1 1 56 TYR HE2 H 3.172 -2.305 -6.197 1.00 . A A . 51 TYR HE2 1 1 15 29748 1 1 56 TYR HH H 2.888 -2.106 -8.504 1.00 . A A . 51 TYR HH 1 1 15 29749 1 1 56 TYR N N 7.461 1.605 -3.081 1.00 . A A . 51 TYR N 1 1 15 29750 1 1 56 TYR O O 4.636 1.231 -3.794 1.00 . A A . 51 TYR O 1 1 15 29751 1 1 56 TYR OH O 3.808 -2.213 -8.761 1.00 . A A . 51 TYR OH 1 1 15 29752 1 1 57 ASN C C 3.174 1.865 -6.775 1.00 . A A . 52 ASN C 1 1 15 29753 1 1 57 ASN CA C 3.932 2.863 -5.907 1.00 . A A . 52 ASN CA 1 1 15 29754 1 1 57 ASN CB C 4.004 4.212 -6.624 1.00 . A A . 52 ASN CB 1 1 15 29755 1 1 57 ASN CG C 2.603 4.790 -6.788 1.00 . A A . 52 ASN CG 1 1 15 29756 1 1 57 ASN H H 6.019 2.636 -6.208 1.00 . A A . 52 ASN H 1 1 15 29757 1 1 57 ASN HA H 3.402 2.992 -4.976 1.00 . A A . 52 ASN HA 1 1 15 29758 1 1 57 ASN HB2 H 4.609 4.895 -6.044 1.00 . A A . 52 ASN HB2 1 1 15 29759 1 1 57 ASN HB3 H 4.451 4.077 -7.598 1.00 . A A . 52 ASN HB3 1 1 15 29760 1 1 57 ASN HD21 H 3.240 6.500 -7.570 1.00 . A A . 52 ASN HD21 1 1 15 29761 1 1 57 ASN HD22 H 1.557 6.361 -7.404 1.00 . A A . 52 ASN HD22 1 1 15 29762 1 1 57 ASN N N 5.278 2.378 -5.620 1.00 . A A . 52 ASN N 1 1 15 29763 1 1 57 ASN ND2 N 2.454 5.983 -7.296 1.00 . A A . 52 ASN ND2 1 1 15 29764 1 1 57 ASN O O 3.695 1.378 -7.779 1.00 . A A . 52 ASN O 1 1 15 29765 1 1 57 ASN OD1 O 1.617 4.138 -6.443 1.00 . A A . 52 ASN OD1 1 1 15 29766 1 1 58 ASP C C -0.018 1.350 -7.843 1.00 . A A . 53 ASP C 1 1 15 29767 1 1 58 ASP CA C 1.117 0.622 -7.131 1.00 . A A . 53 ASP CA 1 1 15 29768 1 1 58 ASP CB C 0.536 -0.430 -6.183 1.00 . A A . 53 ASP CB 1 1 15 29769 1 1 58 ASP CG C -0.447 0.225 -5.218 1.00 . A A . 53 ASP CG 1 1 15 29770 1 1 58 ASP H H 1.574 1.990 -5.578 1.00 . A A . 53 ASP H 1 1 15 29771 1 1 58 ASP HA H 1.733 0.126 -7.866 1.00 . A A . 53 ASP HA 1 1 15 29772 1 1 58 ASP HB2 H 0.024 -1.186 -6.758 1.00 . A A . 53 ASP HB2 1 1 15 29773 1 1 58 ASP HB3 H 1.337 -0.887 -5.621 1.00 . A A . 53 ASP HB3 1 1 15 29774 1 1 58 ASP N N 1.939 1.566 -6.383 1.00 . A A . 53 ASP N 1 1 15 29775 1 1 58 ASP O O -0.373 1.012 -8.973 1.00 . A A . 53 ASP O 1 1 15 29776 1 1 58 ASP OD1 O -0.301 1.410 -4.969 1.00 . A A . 53 ASP OD1 1 1 15 29777 1 1 58 ASP OD2 O -1.331 -0.470 -4.743 1.00 . A A . 53 ASP OD2 1 1 15 29778 1 1 59 THR C C -1.256 3.740 -9.082 1.00 . A A . 54 THR C 1 1 15 29779 1 1 59 THR CA C -1.679 3.121 -7.754 1.00 . A A . 54 THR CA 1 1 15 29780 1 1 59 THR CB C -2.108 4.225 -6.786 1.00 . A A . 54 THR CB 1 1 15 29781 1 1 59 THR CG2 C -2.899 3.615 -5.629 1.00 . A A . 54 THR CG2 1 1 15 29782 1 1 59 THR H H -0.255 2.579 -6.280 1.00 . A A . 54 THR H 1 1 15 29783 1 1 59 THR HA H -2.517 2.462 -7.924 1.00 . A A . 54 THR HA 1 1 15 29784 1 1 59 THR HB H -2.730 4.938 -7.305 1.00 . A A . 54 THR HB 1 1 15 29785 1 1 59 THR HG1 H -0.247 4.777 -6.919 1.00 . A A . 54 THR HG1 1 1 15 29786 1 1 59 THR HG21 H -3.792 3.143 -6.013 1.00 . A A . 54 THR HG21 1 1 15 29787 1 1 59 THR HG22 H -3.174 4.392 -4.930 1.00 . A A . 54 THR HG22 1 1 15 29788 1 1 59 THR HG23 H -2.290 2.878 -5.126 1.00 . A A . 54 THR HG23 1 1 15 29789 1 1 59 THR N N -0.582 2.352 -7.176 1.00 . A A . 54 THR N 1 1 15 29790 1 1 59 THR O O -0.271 4.475 -9.149 1.00 . A A . 54 THR O 1 1 15 29791 1 1 59 THR OG1 O -0.955 4.884 -6.279 1.00 . A A . 54 THR OG1 1 1 15 29792 1 1 60 THR C C -2.545 5.208 -11.748 1.00 . A A . 55 THR C 1 1 15 29793 1 1 60 THR CA C -1.701 3.972 -11.458 1.00 . A A . 55 THR CA 1 1 15 29794 1 1 60 THR CB C -1.967 2.907 -12.524 1.00 . A A . 55 THR CB 1 1 15 29795 1 1 60 THR CG2 C -1.047 1.708 -12.292 1.00 . A A . 55 THR CG2 1 1 15 29796 1 1 60 THR H H -2.781 2.848 -10.022 1.00 . A A . 55 THR H 1 1 15 29797 1 1 60 THR HA H -0.657 4.245 -11.492 1.00 . A A . 55 THR HA 1 1 15 29798 1 1 60 THR HB H -1.773 3.320 -13.502 1.00 . A A . 55 THR HB 1 1 15 29799 1 1 60 THR HG1 H -3.831 3.011 -13.070 1.00 . A A . 55 THR HG1 1 1 15 29800 1 1 60 THR HG21 H -0.026 2.049 -12.201 1.00 . A A . 55 THR HG21 1 1 15 29801 1 1 60 THR HG22 H -1.126 1.027 -13.126 1.00 . A A . 55 THR HG22 1 1 15 29802 1 1 60 THR HG23 H -1.339 1.200 -11.384 1.00 . A A . 55 THR HG23 1 1 15 29803 1 1 60 THR N N -2.007 3.438 -10.135 1.00 . A A . 55 THR N 1 1 15 29804 1 1 60 THR O O -2.571 5.704 -12.874 1.00 . A A . 55 THR O 1 1 15 29805 1 1 60 THR OG1 O -3.323 2.490 -12.444 1.00 . A A . 55 THR OG1 1 1 15 29806 1 1 61 GLN C C -3.662 7.971 -9.897 1.00 . A A . 56 GLN C 1 1 15 29807 1 1 61 GLN CA C -4.077 6.882 -10.882 1.00 . A A . 56 GLN CA 1 1 15 29808 1 1 61 GLN CB C -5.544 6.515 -10.649 1.00 . A A . 56 GLN CB 1 1 15 29809 1 1 61 GLN CD C -5.292 4.048 -10.321 1.00 . A A . 56 GLN CD 1 1 15 29810 1 1 61 GLN CG C -5.629 5.369 -9.639 1.00 . A A . 56 GLN CG 1 1 15 29811 1 1 61 GLN H H -3.181 5.261 -9.850 1.00 . A A . 56 GLN H 1 1 15 29812 1 1 61 GLN HA H -3.967 7.259 -11.888 1.00 . A A . 56 GLN HA 1 1 15 29813 1 1 61 GLN HB2 H -6.073 7.375 -10.265 1.00 . A A . 56 GLN HB2 1 1 15 29814 1 1 61 GLN HB3 H -5.990 6.204 -11.582 1.00 . A A . 56 GLN HB3 1 1 15 29815 1 1 61 GLN HE21 H -6.639 4.279 -11.762 1.00 . A A . 56 GLN HE21 1 1 15 29816 1 1 61 GLN HE22 H -5.730 2.848 -11.841 1.00 . A A . 56 GLN HE22 1 1 15 29817 1 1 61 GLN HG2 H -4.928 5.548 -8.836 1.00 . A A . 56 GLN HG2 1 1 15 29818 1 1 61 GLN HG3 H -6.630 5.320 -9.238 1.00 . A A . 56 GLN HG3 1 1 15 29819 1 1 61 GLN N N -3.237 5.701 -10.725 1.00 . A A . 56 GLN N 1 1 15 29820 1 1 61 GLN NE2 N -5.941 3.696 -11.397 1.00 . A A . 56 GLN NE2 1 1 15 29821 1 1 61 GLN O O -4.047 9.132 -10.042 1.00 . A A . 56 GLN O 1 1 15 29822 1 1 61 GLN OE1 O -4.415 3.317 -9.861 1.00 . A A . 56 GLN OE1 1 1 15 29823 1 1 62 TYR C C -0.930 8.336 -7.604 1.00 . A A . 57 TYR C 1 1 15 29824 1 1 62 TYR CA C -2.413 8.544 -7.896 1.00 . A A . 57 TYR CA 1 1 15 29825 1 1 62 TYR CB C -3.215 8.382 -6.605 1.00 . A A . 57 TYR CB 1 1 15 29826 1 1 62 TYR CD1 C -5.459 8.830 -7.663 1.00 . A A . 57 TYR CD1 1 1 15 29827 1 1 62 TYR CD2 C -5.109 6.718 -6.523 1.00 . A A . 57 TYR CD2 1 1 15 29828 1 1 62 TYR CE1 C -6.769 8.445 -7.973 1.00 . A A . 57 TYR CE1 1 1 15 29829 1 1 62 TYR CE2 C -6.419 6.333 -6.833 1.00 . A A . 57 TYR CE2 1 1 15 29830 1 1 62 TYR CG C -4.629 7.967 -6.938 1.00 . A A . 57 TYR CG 1 1 15 29831 1 1 62 TYR CZ C -7.250 7.197 -7.558 1.00 . A A . 57 TYR CZ 1 1 15 29832 1 1 62 TYR H H -2.611 6.648 -8.824 1.00 . A A . 57 TYR H 1 1 15 29833 1 1 62 TYR HA H -2.559 9.544 -8.273 1.00 . A A . 57 TYR HA 1 1 15 29834 1 1 62 TYR HB2 H -2.755 7.625 -5.987 1.00 . A A . 57 TYR HB2 1 1 15 29835 1 1 62 TYR HB3 H -3.234 9.320 -6.071 1.00 . A A . 57 TYR HB3 1 1 15 29836 1 1 62 TYR HD1 H -5.089 9.793 -7.984 1.00 . A A . 57 TYR HD1 1 1 15 29837 1 1 62 TYR HD2 H -4.469 6.053 -5.963 1.00 . A A . 57 TYR HD2 1 1 15 29838 1 1 62 TYR HE1 H -7.409 9.111 -8.532 1.00 . A A . 57 TYR HE1 1 1 15 29839 1 1 62 TYR HE2 H -6.789 5.371 -6.512 1.00 . A A . 57 TYR HE2 1 1 15 29840 1 1 62 TYR HH H -8.898 6.346 -7.108 1.00 . A A . 57 TYR HH 1 1 15 29841 1 1 62 TYR N N -2.879 7.588 -8.895 1.00 . A A . 57 TYR N 1 1 15 29842 1 1 62 TYR O O -0.432 7.211 -7.638 1.00 . A A . 57 TYR O 1 1 15 29843 1 1 62 TYR OH O -8.541 6.819 -7.864 1.00 . A A . 57 TYR OH 1 1 15 29844 1 1 63 GLU C C 1.394 9.244 -5.490 1.00 . A A . 58 GLU C 1 1 15 29845 1 1 63 GLU CA C 1.190 9.354 -6.997 1.00 . A A . 58 GLU CA 1 1 15 29846 1 1 63 GLU CB C 1.911 10.597 -7.522 1.00 . A A . 58 GLU CB 1 1 15 29847 1 1 63 GLU CD C 1.655 13.038 -8.014 1.00 . A A . 58 GLU CD 1 1 15 29848 1 1 63 GLU CG C 0.929 11.769 -7.582 1.00 . A A . 58 GLU CG 1 1 15 29849 1 1 63 GLU H H -0.678 10.301 -7.317 1.00 . A A . 58 GLU H 1 1 15 29850 1 1 63 GLU HA H 1.611 8.481 -7.473 1.00 . A A . 58 GLU HA 1 1 15 29851 1 1 63 GLU HB2 H 2.729 10.845 -6.862 1.00 . A A . 58 GLU HB2 1 1 15 29852 1 1 63 GLU HB3 H 2.294 10.400 -8.512 1.00 . A A . 58 GLU HB3 1 1 15 29853 1 1 63 GLU HG2 H 0.146 11.543 -8.292 1.00 . A A . 58 GLU HG2 1 1 15 29854 1 1 63 GLU HG3 H 0.493 11.922 -6.606 1.00 . A A . 58 GLU HG3 1 1 15 29855 1 1 63 GLU N N -0.231 9.429 -7.316 1.00 . A A . 58 GLU N 1 1 15 29856 1 1 63 GLU O O 0.627 9.803 -4.708 1.00 . A A . 58 GLU O 1 1 15 29857 1 1 63 GLU OE1 O 2.866 12.983 -8.160 1.00 . A A . 58 GLU OE1 1 1 15 29858 1 1 63 GLU OE2 O 0.991 14.045 -8.193 1.00 . A A . 58 GLU OE2 1 1 15 29859 1 1 64 MET C C 3.714 9.380 -3.181 1.00 . A A . 59 MET C 1 1 15 29860 1 1 64 MET CA C 2.720 8.331 -3.672 1.00 . A A . 59 MET CA 1 1 15 29861 1 1 64 MET CB C 3.294 6.933 -3.436 1.00 . A A . 59 MET CB 1 1 15 29862 1 1 64 MET CE C -0.516 5.531 -3.607 1.00 . A A . 59 MET CE 1 1 15 29863 1 1 64 MET CG C 2.150 5.929 -3.283 1.00 . A A . 59 MET CG 1 1 15 29864 1 1 64 MET H H 3.013 8.097 -5.758 1.00 . A A . 59 MET H 1 1 15 29865 1 1 64 MET HA H 1.802 8.428 -3.113 1.00 . A A . 59 MET HA 1 1 15 29866 1 1 64 MET HB2 H 3.912 6.651 -4.276 1.00 . A A . 59 MET HB2 1 1 15 29867 1 1 64 MET HB3 H 3.890 6.936 -2.535 1.00 . A A . 59 MET HB3 1 1 15 29868 1 1 64 MET HE1 H -0.354 4.464 -3.542 1.00 . A A . 59 MET HE1 1 1 15 29869 1 1 64 MET HE2 H -1.438 5.720 -4.134 1.00 . A A . 59 MET HE2 1 1 15 29870 1 1 64 MET HE3 H -0.579 5.954 -2.614 1.00 . A A . 59 MET HE3 1 1 15 29871 1 1 64 MET HG2 H 2.524 4.930 -3.443 1.00 . A A . 59 MET HG2 1 1 15 29872 1 1 64 MET HG3 H 1.737 6.004 -2.287 1.00 . A A . 59 MET HG3 1 1 15 29873 1 1 64 MET N N 2.432 8.517 -5.090 1.00 . A A . 59 MET N 1 1 15 29874 1 1 64 MET O O 4.848 9.445 -3.655 1.00 . A A . 59 MET O 1 1 15 29875 1 1 64 MET SD S 0.861 6.295 -4.499 1.00 . A A . 59 MET SD 1 1 15 29876 1 1 65 HIS C C 4.595 10.836 -0.263 1.00 . A A . 60 HIS C 1 1 15 29877 1 1 65 HIS CA C 4.143 11.229 -1.666 1.00 . A A . 60 HIS CA 1 1 15 29878 1 1 65 HIS CB C 3.398 12.564 -1.610 1.00 . A A . 60 HIS CB 1 1 15 29879 1 1 65 HIS CD2 C 2.143 12.558 -3.918 1.00 . A A . 60 HIS CD2 1 1 15 29880 1 1 65 HIS CE1 C 3.195 14.205 -4.854 1.00 . A A . 60 HIS CE1 1 1 15 29881 1 1 65 HIS CG C 3.063 13.011 -3.006 1.00 . A A . 60 HIS CG 1 1 15 29882 1 1 65 HIS H H 2.362 10.104 -1.894 1.00 . A A . 60 HIS H 1 1 15 29883 1 1 65 HIS HA H 5.012 11.341 -2.296 1.00 . A A . 60 HIS HA 1 1 15 29884 1 1 65 HIS HB2 H 2.487 12.445 -1.042 1.00 . A A . 60 HIS HB2 1 1 15 29885 1 1 65 HIS HB3 H 4.023 13.306 -1.135 1.00 . A A . 60 HIS HB3 1 1 15 29886 1 1 65 HIS HD1 H 4.444 14.600 -3.238 1.00 . A A . 60 HIS HD1 1 1 15 29887 1 1 65 HIS HD2 H 1.456 11.740 -3.756 1.00 . A A . 60 HIS HD2 1 1 15 29888 1 1 65 HIS HE1 H 3.515 14.950 -5.568 1.00 . A A . 60 HIS HE1 1 1 15 29889 1 1 65 HIS HE2 H 1.691 13.214 -5.898 1.00 . A A . 60 HIS HE2 1 1 15 29890 1 1 65 HIS N N 3.279 10.198 -2.227 1.00 . A A . 60 HIS N 1 1 15 29891 1 1 65 HIS ND1 N 3.724 14.061 -3.625 1.00 . A A . 60 HIS ND1 1 1 15 29892 1 1 65 HIS NE2 N 2.227 13.314 -5.084 1.00 . A A . 60 HIS NE2 1 1 15 29893 1 1 65 HIS O O 3.773 10.624 0.628 1.00 . A A . 60 HIS O 1 1 15 29894 1 1 66 VAL C C 7.040 11.557 1.946 1.00 . A A . 61 VAL C 1 1 15 29895 1 1 66 VAL CA C 6.453 10.349 1.222 1.00 . A A . 61 VAL CA 1 1 15 29896 1 1 66 VAL CB C 7.539 9.288 1.033 1.00 . A A . 61 VAL CB 1 1 15 29897 1 1 66 VAL CG1 C 8.248 9.038 2.364 1.00 . A A . 61 VAL CG1 1 1 15 29898 1 1 66 VAL CG2 C 6.899 7.988 0.544 1.00 . A A . 61 VAL CG2 1 1 15 29899 1 1 66 VAL H H 6.517 10.925 -0.817 1.00 . A A . 61 VAL H 1 1 15 29900 1 1 66 VAL HA H 5.661 9.931 1.823 1.00 . A A . 61 VAL HA 1 1 15 29901 1 1 66 VAL HB H 8.256 9.635 0.303 1.00 . A A . 61 VAL HB 1 1 15 29902 1 1 66 VAL HG11 H 8.817 8.122 2.303 1.00 . A A . 61 VAL HG11 1 1 15 29903 1 1 66 VAL HG12 H 7.514 8.953 3.152 1.00 . A A . 61 VAL HG12 1 1 15 29904 1 1 66 VAL HG13 H 8.912 9.861 2.579 1.00 . A A . 61 VAL HG13 1 1 15 29905 1 1 66 VAL HG21 H 7.672 7.269 0.316 1.00 . A A . 61 VAL HG21 1 1 15 29906 1 1 66 VAL HG22 H 6.317 8.183 -0.344 1.00 . A A . 61 VAL HG22 1 1 15 29907 1 1 66 VAL HG23 H 6.255 7.590 1.316 1.00 . A A . 61 VAL HG23 1 1 15 29908 1 1 66 VAL N N 5.907 10.737 -0.074 1.00 . A A . 61 VAL N 1 1 15 29909 1 1 66 VAL O O 7.785 12.343 1.361 1.00 . A A . 61 VAL O 1 1 15 29910 1 1 67 LEU C C 7.493 12.329 5.451 1.00 . A A . 62 LEU C 1 1 15 29911 1 1 67 LEU CA C 7.209 12.798 4.028 1.00 . A A . 62 LEU CA 1 1 15 29912 1 1 67 LEU CB C 6.192 13.940 4.058 1.00 . A A . 62 LEU CB 1 1 15 29913 1 1 67 LEU CD1 C 7.839 15.817 4.003 1.00 . A A . 62 LEU CD1 1 1 15 29914 1 1 67 LEU CD2 C 5.650 16.110 5.169 1.00 . A A . 62 LEU CD2 1 1 15 29915 1 1 67 LEU CG C 6.770 15.118 4.844 1.00 . A A . 62 LEU CG 1 1 15 29916 1 1 67 LEU H H 6.094 11.040 3.633 1.00 . A A . 62 LEU H 1 1 15 29917 1 1 67 LEU HA H 8.127 13.160 3.588 1.00 . A A . 62 LEU HA 1 1 15 29918 1 1 67 LEU HB2 H 5.972 14.253 3.047 1.00 . A A . 62 LEU HB2 1 1 15 29919 1 1 67 LEU HB3 H 5.284 13.601 4.535 1.00 . A A . 62 LEU HB3 1 1 15 29920 1 1 67 LEU HD11 H 8.766 15.265 4.069 1.00 . A A . 62 LEU HD11 1 1 15 29921 1 1 67 LEU HD12 H 7.990 16.819 4.373 1.00 . A A . 62 LEU HD12 1 1 15 29922 1 1 67 LEU HD13 H 7.518 15.858 2.972 1.00 . A A . 62 LEU HD13 1 1 15 29923 1 1 67 LEU HD21 H 6.080 17.033 5.527 1.00 . A A . 62 LEU HD21 1 1 15 29924 1 1 67 LEU HD22 H 5.009 15.692 5.930 1.00 . A A . 62 LEU HD22 1 1 15 29925 1 1 67 LEU HD23 H 5.070 16.304 4.278 1.00 . A A . 62 LEU HD23 1 1 15 29926 1 1 67 LEU HG H 7.211 14.757 5.761 1.00 . A A . 62 LEU HG 1 1 15 29927 1 1 67 LEU N N 6.698 11.694 3.223 1.00 . A A . 62 LEU N 1 1 15 29928 1 1 67 LEU O O 6.610 12.349 6.309 1.00 . A A . 62 LEU O 1 1 15 29929 1 1 68 VAL C C 10.110 12.358 7.673 1.00 . A A . 63 VAL C 1 1 15 29930 1 1 68 VAL CA C 9.111 11.413 7.012 1.00 . A A . 63 VAL CA 1 1 15 29931 1 1 68 VAL CB C 9.730 10.020 6.889 1.00 . A A . 63 VAL CB 1 1 15 29932 1 1 68 VAL CG1 C 10.030 9.468 8.283 1.00 . A A . 63 VAL CG1 1 1 15 29933 1 1 68 VAL CG2 C 8.750 9.089 6.173 1.00 . A A . 63 VAL CG2 1 1 15 29934 1 1 68 VAL H H 9.393 11.916 4.973 1.00 . A A . 63 VAL H 1 1 15 29935 1 1 68 VAL HA H 8.229 11.347 7.631 1.00 . A A . 63 VAL HA 1 1 15 29936 1 1 68 VAL HB H 10.649 10.084 6.323 1.00 . A A . 63 VAL HB 1 1 15 29937 1 1 68 VAL HG11 H 10.431 8.468 8.196 1.00 . A A . 63 VAL HG11 1 1 15 29938 1 1 68 VAL HG12 H 9.120 9.441 8.864 1.00 . A A . 63 VAL HG12 1 1 15 29939 1 1 68 VAL HG13 H 10.752 10.102 8.775 1.00 . A A . 63 VAL HG13 1 1 15 29940 1 1 68 VAL HG21 H 8.314 9.605 5.331 1.00 . A A . 63 VAL HG21 1 1 15 29941 1 1 68 VAL HG22 H 7.969 8.793 6.858 1.00 . A A . 63 VAL HG22 1 1 15 29942 1 1 68 VAL HG23 H 9.275 8.212 5.824 1.00 . A A . 63 VAL HG23 1 1 15 29943 1 1 68 VAL N N 8.729 11.903 5.694 1.00 . A A . 63 VAL N 1 1 15 29944 1 1 68 VAL O O 11.071 12.801 7.044 1.00 . A A . 63 VAL O 1 1 15 29945 1 1 69 THR C C 11.498 12.762 10.782 1.00 . A A . 64 THR C 1 1 15 29946 1 1 69 THR CA C 10.769 13.541 9.690 1.00 . A A . 64 THR CA 1 1 15 29947 1 1 69 THR CB C 9.971 14.684 10.321 1.00 . A A . 64 THR CB 1 1 15 29948 1 1 69 THR CG2 C 10.923 15.635 11.045 1.00 . A A . 64 THR CG2 1 1 15 29949 1 1 69 THR H H 9.093 12.277 9.396 1.00 . A A . 64 THR H 1 1 15 29950 1 1 69 THR HA H 11.498 13.957 9.011 1.00 . A A . 64 THR HA 1 1 15 29951 1 1 69 THR HB H 9.262 14.282 11.028 1.00 . A A . 64 THR HB 1 1 15 29952 1 1 69 THR HG1 H 9.897 15.579 8.595 1.00 . A A . 64 THR HG1 1 1 15 29953 1 1 69 THR HG21 H 11.273 15.170 11.955 1.00 . A A . 64 THR HG21 1 1 15 29954 1 1 69 THR HG22 H 10.403 16.550 11.286 1.00 . A A . 64 THR HG22 1 1 15 29955 1 1 69 THR HG23 H 11.766 15.856 10.408 1.00 . A A . 64 THR HG23 1 1 15 29956 1 1 69 THR N N 9.878 12.658 8.947 1.00 . A A . 64 THR N 1 1 15 29957 1 1 69 THR O O 10.892 11.964 11.496 1.00 . A A . 64 THR O 1 1 15 29958 1 1 69 THR OG1 O 9.275 15.390 9.302 1.00 . A A . 64 THR OG1 1 1 15 29959 1 1 70 PHE C C 14.212 13.306 12.889 1.00 . A A . 65 PHE C 1 1 15 29960 1 1 70 PHE CA C 13.598 12.308 11.911 1.00 . A A . 65 PHE CA 1 1 15 29961 1 1 70 PHE CB C 14.709 11.503 11.233 1.00 . A A . 65 PHE CB 1 1 15 29962 1 1 70 PHE CD1 C 14.319 11.795 8.760 1.00 . A A . 65 PHE CD1 1 1 15 29963 1 1 70 PHE CD2 C 13.650 9.714 9.808 1.00 . A A . 65 PHE CD2 1 1 15 29964 1 1 70 PHE CE1 C 13.861 11.320 7.525 1.00 . A A . 65 PHE CE1 1 1 15 29965 1 1 70 PHE CE2 C 13.192 9.238 8.574 1.00 . A A . 65 PHE CE2 1 1 15 29966 1 1 70 PHE CG C 14.214 10.991 9.901 1.00 . A A . 65 PHE CG 1 1 15 29967 1 1 70 PHE CZ C 13.296 10.043 7.432 1.00 . A A . 65 PHE CZ 1 1 15 29968 1 1 70 PHE H H 13.231 13.643 10.305 1.00 . A A . 65 PHE H 1 1 15 29969 1 1 70 PHE HA H 12.962 11.629 12.458 1.00 . A A . 65 PHE HA 1 1 15 29970 1 1 70 PHE HB2 H 15.570 12.137 11.080 1.00 . A A . 65 PHE HB2 1 1 15 29971 1 1 70 PHE HB3 H 14.982 10.668 11.860 1.00 . A A . 65 PHE HB3 1 1 15 29972 1 1 70 PHE HD1 H 14.754 12.781 8.831 1.00 . A A . 65 PHE HD1 1 1 15 29973 1 1 70 PHE HD2 H 13.569 9.094 10.689 1.00 . A A . 65 PHE HD2 1 1 15 29974 1 1 70 PHE HE1 H 13.942 11.940 6.644 1.00 . A A . 65 PHE HE1 1 1 15 29975 1 1 70 PHE HE2 H 12.756 8.254 8.502 1.00 . A A . 65 PHE HE2 1 1 15 29976 1 1 70 PHE HZ H 12.943 9.677 6.480 1.00 . A A . 65 PHE HZ 1 1 15 29977 1 1 70 PHE N N 12.800 12.998 10.904 1.00 . A A . 65 PHE N 1 1 15 29978 1 1 70 PHE O O 14.264 14.505 12.617 1.00 . A A . 65 PHE O 1 1 15 29979 1 1 71 ASN C C 16.745 13.945 14.677 1.00 . A A . 66 ASN C 1 1 15 29980 1 1 71 ASN CA C 15.292 13.650 15.038 1.00 . A A . 66 ASN CA 1 1 15 29981 1 1 71 ASN CB C 15.234 12.965 16.404 1.00 . A A . 66 ASN CB 1 1 15 29982 1 1 71 ASN CG C 15.581 13.963 17.504 1.00 . A A . 66 ASN CG 1 1 15 29983 1 1 71 ASN H H 14.600 11.835 14.190 1.00 . A A . 66 ASN H 1 1 15 29984 1 1 71 ASN HA H 14.748 14.581 15.091 1.00 . A A . 66 ASN HA 1 1 15 29985 1 1 71 ASN HB2 H 14.238 12.581 16.570 1.00 . A A . 66 ASN HB2 1 1 15 29986 1 1 71 ASN HB3 H 15.941 12.149 16.426 1.00 . A A . 66 ASN HB3 1 1 15 29987 1 1 71 ASN HD21 H 17.185 12.962 18.110 1.00 . A A . 66 ASN HD21 1 1 15 29988 1 1 71 ASN HD22 H 16.857 14.392 18.963 1.00 . A A . 66 ASN HD22 1 1 15 29989 1 1 71 ASN N N 14.675 12.798 14.027 1.00 . A A . 66 ASN N 1 1 15 29990 1 1 71 ASN ND2 N 16.628 13.755 18.254 1.00 . A A . 66 ASN ND2 1 1 15 29991 1 1 71 ASN O O 17.381 13.181 13.949 1.00 . A A . 66 ASN O 1 1 15 29992 1 1 71 ASN OD1 O 14.879 14.958 17.684 1.00 . A A . 66 ASN OD1 1 1 15 29993 1 1 72 GLU C C 19.584 14.264 15.162 1.00 . A A . 67 GLU C 1 1 15 29994 1 1 72 GLU CA C 18.643 15.439 14.918 1.00 . A A . 67 GLU CA 1 1 15 29995 1 1 72 GLU CB C 19.046 16.612 15.814 1.00 . A A . 67 GLU CB 1 1 15 29996 1 1 72 GLU CD C 20.955 18.160 16.283 1.00 . A A . 67 GLU CD 1 1 15 29997 1 1 72 GLU CG C 20.567 16.765 15.801 1.00 . A A . 67 GLU CG 1 1 15 29998 1 1 72 GLU H H 16.709 15.623 15.766 1.00 . A A . 67 GLU H 1 1 15 29999 1 1 72 GLU HA H 18.724 15.745 13.885 1.00 . A A . 67 GLU HA 1 1 15 30000 1 1 72 GLU HB2 H 18.589 17.519 15.445 1.00 . A A . 67 GLU HB2 1 1 15 30001 1 1 72 GLU HB3 H 18.713 16.425 16.823 1.00 . A A . 67 GLU HB3 1 1 15 30002 1 1 72 GLU HG2 H 21.008 16.026 16.455 1.00 . A A . 67 GLU HG2 1 1 15 30003 1 1 72 GLU HG3 H 20.935 16.619 14.797 1.00 . A A . 67 GLU HG3 1 1 15 30004 1 1 72 GLU N N 17.263 15.054 15.191 1.00 . A A . 67 GLU N 1 1 15 30005 1 1 72 GLU O O 20.459 13.977 14.345 1.00 . A A . 67 GLU O 1 1 15 30006 1 1 72 GLU OE1 O 20.075 18.874 16.736 1.00 . A A . 67 GLU OE1 1 1 15 30007 1 1 72 GLU OE2 O 22.125 18.493 16.191 1.00 . A A . 67 GLU OE2 1 1 15 30008 1 1 73 ASP C C 19.810 11.213 15.841 1.00 . A A . 68 ASP C 1 1 15 30009 1 1 73 ASP CA C 20.235 12.446 16.633 1.00 . A A . 68 ASP CA 1 1 15 30010 1 1 73 ASP CB C 20.130 12.152 18.131 1.00 . A A . 68 ASP CB 1 1 15 30011 1 1 73 ASP CG C 20.726 13.305 18.933 1.00 . A A . 68 ASP CG 1 1 15 30012 1 1 73 ASP H H 18.682 13.862 16.903 1.00 . A A . 68 ASP H 1 1 15 30013 1 1 73 ASP HA H 21.261 12.679 16.395 1.00 . A A . 68 ASP HA 1 1 15 30014 1 1 73 ASP HB2 H 19.091 12.029 18.400 1.00 . A A . 68 ASP HB2 1 1 15 30015 1 1 73 ASP HB3 H 20.668 11.245 18.357 1.00 . A A . 68 ASP HB3 1 1 15 30016 1 1 73 ASP N N 19.396 13.588 16.289 1.00 . A A . 68 ASP N 1 1 15 30017 1 1 73 ASP O O 19.224 10.282 16.391 1.00 . A A . 68 ASP O 1 1 15 30018 1 1 73 ASP OD1 O 21.418 14.117 18.339 1.00 . A A . 68 ASP OD1 1 1 15 30019 1 1 73 ASP OD2 O 20.484 13.359 20.127 1.00 . A A . 68 ASP OD2 1 1 15 30020 1 1 74 CYS C C 20.719 9.997 12.506 1.00 . A A . 69 CYS C 1 1 15 30021 1 1 74 CYS CA C 19.762 10.087 13.690 1.00 . A A . 69 CYS CA 1 1 15 30022 1 1 74 CYS CB C 18.328 10.242 13.179 1.00 . A A . 69 CYS CB 1 1 15 30023 1 1 74 CYS H H 20.573 11.988 14.160 1.00 . A A . 69 CYS H 1 1 15 30024 1 1 74 CYS HA H 19.830 9.177 14.265 1.00 . A A . 69 CYS HA 1 1 15 30025 1 1 74 CYS HB2 H 18.281 11.070 12.486 1.00 . A A . 69 CYS HB2 1 1 15 30026 1 1 74 CYS HB3 H 18.025 9.336 12.677 1.00 . A A . 69 CYS HB3 1 1 15 30027 1 1 74 CYS HG H 16.685 11.327 14.360 1.00 . A A . 69 CYS HG 1 1 15 30028 1 1 74 CYS N N 20.110 11.216 14.545 1.00 . A A . 69 CYS N 1 1 15 30029 1 1 74 CYS O O 20.748 10.881 11.649 1.00 . A A . 69 CYS O 1 1 15 30030 1 1 74 CYS SG S 17.221 10.560 14.575 1.00 . A A . 69 CYS SG 1 1 15 30031 1 1 75 ASP C C 21.742 8.296 10.105 1.00 . A A . 70 ASP C 1 1 15 30032 1 1 75 ASP CA C 22.458 8.728 11.381 1.00 . A A . 70 ASP CA 1 1 15 30033 1 1 75 ASP CB C 23.487 7.667 11.777 1.00 . A A . 70 ASP CB 1 1 15 30034 1 1 75 ASP CG C 24.654 7.681 10.795 1.00 . A A . 70 ASP CG 1 1 15 30035 1 1 75 ASP H H 21.428 8.246 13.169 1.00 . A A . 70 ASP H 1 1 15 30036 1 1 75 ASP HA H 22.971 9.660 11.197 1.00 . A A . 70 ASP HA 1 1 15 30037 1 1 75 ASP HB2 H 23.851 7.876 12.772 1.00 . A A . 70 ASP HB2 1 1 15 30038 1 1 75 ASP HB3 H 23.020 6.694 11.764 1.00 . A A . 70 ASP HB3 1 1 15 30039 1 1 75 ASP N N 21.499 8.921 12.463 1.00 . A A . 70 ASP N 1 1 15 30040 1 1 75 ASP O O 21.687 7.108 9.785 1.00 . A A . 70 ASP O 1 1 15 30041 1 1 75 ASP OD1 O 24.708 8.588 9.982 1.00 . A A . 70 ASP OD1 1 1 15 30042 1 1 75 ASP OD2 O 25.477 6.784 10.873 1.00 . A A . 70 ASP OD2 1 1 15 30043 1 1 76 ILE C C 21.009 9.841 7.005 1.00 . A A . 71 ILE C 1 1 15 30044 1 1 76 ILE CA C 20.479 8.975 8.146 1.00 . A A . 71 ILE CA 1 1 15 30045 1 1 76 ILE CB C 18.983 9.234 8.333 1.00 . A A . 71 ILE CB 1 1 15 30046 1 1 76 ILE CD1 C 17.268 10.963 8.895 1.00 . A A . 71 ILE CD1 1 1 15 30047 1 1 76 ILE CG1 C 18.765 10.699 8.716 1.00 . A A . 71 ILE CG1 1 1 15 30048 1 1 76 ILE CG2 C 18.445 8.332 9.445 1.00 . A A . 71 ILE CG2 1 1 15 30049 1 1 76 ILE H H 21.266 10.195 9.690 1.00 . A A . 71 ILE H 1 1 15 30050 1 1 76 ILE HA H 20.625 7.936 7.894 1.00 . A A . 71 ILE HA 1 1 15 30051 1 1 76 ILE HB H 18.462 9.018 7.412 1.00 . A A . 71 ILE HB 1 1 15 30052 1 1 76 ILE HD11 H 16.943 10.562 9.843 1.00 . A A . 71 ILE HD11 1 1 15 30053 1 1 76 ILE HD12 H 16.721 10.487 8.096 1.00 . A A . 71 ILE HD12 1 1 15 30054 1 1 76 ILE HD13 H 17.086 12.028 8.873 1.00 . A A . 71 ILE HD13 1 1 15 30055 1 1 76 ILE HG12 H 19.282 10.910 9.642 1.00 . A A . 71 ILE HG12 1 1 15 30056 1 1 76 ILE HG13 H 19.150 11.337 7.935 1.00 . A A . 71 ILE HG13 1 1 15 30057 1 1 76 ILE HG21 H 18.901 8.608 10.384 1.00 . A A . 71 ILE HG21 1 1 15 30058 1 1 76 ILE HG22 H 18.680 7.302 9.219 1.00 . A A . 71 ILE HG22 1 1 15 30059 1 1 76 ILE HG23 H 17.374 8.448 9.517 1.00 . A A . 71 ILE HG23 1 1 15 30060 1 1 76 ILE N N 21.193 9.266 9.384 1.00 . A A . 71 ILE N 1 1 15 30061 1 1 76 ILE O O 21.661 10.858 7.238 1.00 . A A . 71 ILE O 1 1 15 30062 1 1 77 LYS C C 20.118 10.150 3.508 1.00 . A A . 72 LYS C 1 1 15 30063 1 1 77 LYS CA C 21.176 10.175 4.606 1.00 . A A . 72 LYS CA 1 1 15 30064 1 1 77 LYS CB C 22.478 9.572 4.074 1.00 . A A . 72 LYS CB 1 1 15 30065 1 1 77 LYS CD C 23.007 7.504 2.776 1.00 . A A . 72 LYS CD 1 1 15 30066 1 1 77 LYS CE C 24.479 7.919 2.727 1.00 . A A . 72 LYS CE 1 1 15 30067 1 1 77 LYS CG C 22.365 8.047 4.054 1.00 . A A . 72 LYS CG 1 1 15 30068 1 1 77 LYS H H 20.202 8.609 5.649 1.00 . A A . 72 LYS H 1 1 15 30069 1 1 77 LYS HA H 21.360 11.200 4.894 1.00 . A A . 72 LYS HA 1 1 15 30070 1 1 77 LYS HB2 H 22.659 9.934 3.072 1.00 . A A . 72 LYS HB2 1 1 15 30071 1 1 77 LYS HB3 H 23.297 9.863 4.715 1.00 . A A . 72 LYS HB3 1 1 15 30072 1 1 77 LYS HD2 H 22.935 6.426 2.768 1.00 . A A . 72 LYS HD2 1 1 15 30073 1 1 77 LYS HD3 H 22.493 7.907 1.916 1.00 . A A . 72 LYS HD3 1 1 15 30074 1 1 77 LYS HE2 H 25.025 7.237 2.092 1.00 . A A . 72 LYS HE2 1 1 15 30075 1 1 77 LYS HE3 H 24.558 8.921 2.331 1.00 . A A . 72 LYS HE3 1 1 15 30076 1 1 77 LYS HG2 H 22.873 7.637 4.916 1.00 . A A . 72 LYS HG2 1 1 15 30077 1 1 77 LYS HG3 H 21.324 7.763 4.080 1.00 . A A . 72 LYS HG3 1 1 15 30078 1 1 77 LYS HZ1 H 24.515 8.527 4.719 1.00 . A A . 72 LYS HZ1 1 1 15 30079 1 1 77 LYS HZ2 H 26.048 8.179 4.071 1.00 . A A . 72 LYS HZ2 1 1 15 30080 1 1 77 LYS HZ3 H 24.988 6.916 4.479 1.00 . A A . 72 LYS HZ3 1 1 15 30081 1 1 77 LYS N N 20.723 9.429 5.774 1.00 . A A . 72 LYS N 1 1 15 30082 1 1 77 LYS NZ N 25.051 7.882 4.103 1.00 . A A . 72 LYS NZ 1 1 15 30083 1 1 77 LYS O O 19.007 9.662 3.715 1.00 . A A . 72 LYS O 1 1 15 30084 1 1 78 ALA C C 20.047 9.795 0.092 1.00 . A A . 73 ALA C 1 1 15 30085 1 1 78 ALA CA C 19.547 10.702 1.212 1.00 . A A . 73 ALA CA 1 1 15 30086 1 1 78 ALA CB C 19.400 12.131 0.687 1.00 . A A . 73 ALA CB 1 1 15 30087 1 1 78 ALA H H 21.369 11.058 2.235 1.00 . A A . 73 ALA H 1 1 15 30088 1 1 78 ALA HA H 18.581 10.351 1.543 1.00 . A A . 73 ALA HA 1 1 15 30089 1 1 78 ALA HB1 H 19.689 12.830 1.458 1.00 . A A . 73 ALA HB1 1 1 15 30090 1 1 78 ALA HB2 H 18.371 12.309 0.408 1.00 . A A . 73 ALA HB2 1 1 15 30091 1 1 78 ALA HB3 H 20.034 12.265 -0.176 1.00 . A A . 73 ALA HB3 1 1 15 30092 1 1 78 ALA N N 20.471 10.678 2.340 1.00 . A A . 73 ALA N 1 1 15 30093 1 1 78 ALA O O 21.236 9.783 -0.225 1.00 . A A . 73 ALA O 1 1 15 30094 1 1 79 LEU C C 19.170 8.713 -2.933 1.00 . A A . 74 LEU C 1 1 15 30095 1 1 79 LEU CA C 19.496 8.112 -1.569 1.00 . A A . 74 LEU CA 1 1 15 30096 1 1 79 LEU CB C 18.743 6.792 -1.396 1.00 . A A . 74 LEU CB 1 1 15 30097 1 1 79 LEU CD1 C 18.178 4.980 0.231 1.00 . A A . 74 LEU CD1 1 1 15 30098 1 1 79 LEU CD2 C 20.543 5.746 -0.018 1.00 . A A . 74 LEU CD2 1 1 15 30099 1 1 79 LEU CG C 19.078 6.189 -0.031 1.00 . A A . 74 LEU CG 1 1 15 30100 1 1 79 LEU H H 18.196 9.097 -0.216 1.00 . A A . 74 LEU H 1 1 15 30101 1 1 79 LEU HA H 20.556 7.917 -1.517 1.00 . A A . 74 LEU HA 1 1 15 30102 1 1 79 LEU HB2 H 17.679 6.972 -1.459 1.00 . A A . 74 LEU HB2 1 1 15 30103 1 1 79 LEU HB3 H 19.037 6.103 -2.174 1.00 . A A . 74 LEU HB3 1 1 15 30104 1 1 79 LEU HD11 H 18.248 4.698 1.271 1.00 . A A . 74 LEU HD11 1 1 15 30105 1 1 79 LEU HD12 H 18.496 4.154 -0.389 1.00 . A A . 74 LEU HD12 1 1 15 30106 1 1 79 LEU HD13 H 17.155 5.235 -0.005 1.00 . A A . 74 LEU HD13 1 1 15 30107 1 1 79 LEU HD21 H 21.171 6.587 0.233 1.00 . A A . 74 LEU HD21 1 1 15 30108 1 1 79 LEU HD22 H 20.814 5.371 -0.994 1.00 . A A . 74 LEU HD22 1 1 15 30109 1 1 79 LEU HD23 H 20.675 4.964 0.716 1.00 . A A . 74 LEU HD23 1 1 15 30110 1 1 79 LEU HG H 18.918 6.930 0.738 1.00 . A A . 74 LEU HG 1 1 15 30111 1 1 79 LEU N N 19.131 9.035 -0.501 1.00 . A A . 74 LEU N 1 1 15 30112 1 1 79 LEU O O 19.946 9.497 -3.478 1.00 . A A . 74 LEU O 1 1 15 30113 1 1 80 GLY C C 17.542 10.364 -4.787 1.00 . A A . 75 GLY C 1 1 15 30114 1 1 80 GLY CA C 17.605 8.841 -4.785 1.00 . A A . 75 GLY CA 1 1 15 30115 1 1 80 GLY H H 17.436 7.714 -2.998 1.00 . A A . 75 GLY H 1 1 15 30116 1 1 80 GLY HA2 H 18.313 8.512 -5.532 1.00 . A A . 75 GLY HA2 1 1 15 30117 1 1 80 GLY HA3 H 16.628 8.448 -5.025 1.00 . A A . 75 GLY HA3 1 1 15 30118 1 1 80 GLY N N 18.018 8.339 -3.480 1.00 . A A . 75 GLY N 1 1 15 30119 1 1 80 GLY O O 18.304 11.028 -4.084 1.00 . A A . 75 GLY O 1 1 15 30120 1 1 81 LYS C C 15.910 12.921 -4.373 1.00 . A A . 76 LYS C 1 1 15 30121 1 1 81 LYS CA C 16.480 12.361 -5.672 1.00 . A A . 76 LYS CA 1 1 15 30122 1 1 81 LYS CB C 15.552 12.719 -6.836 1.00 . A A . 76 LYS CB 1 1 15 30123 1 1 81 LYS CD C 13.256 12.368 -7.755 1.00 . A A . 76 LYS CD 1 1 15 30124 1 1 81 LYS CE C 13.236 13.801 -8.289 1.00 . A A . 76 LYS CE 1 1 15 30125 1 1 81 LYS CG C 14.121 12.303 -6.494 1.00 . A A . 76 LYS CG 1 1 15 30126 1 1 81 LYS H H 16.045 10.334 -6.115 1.00 . A A . 76 LYS H 1 1 15 30127 1 1 81 LYS HA H 17.448 12.803 -5.850 1.00 . A A . 76 LYS HA 1 1 15 30128 1 1 81 LYS HB2 H 15.588 13.785 -7.008 1.00 . A A . 76 LYS HB2 1 1 15 30129 1 1 81 LYS HB3 H 15.874 12.199 -7.725 1.00 . A A . 76 LYS HB3 1 1 15 30130 1 1 81 LYS HD2 H 13.666 11.708 -8.506 1.00 . A A . 76 LYS HD2 1 1 15 30131 1 1 81 LYS HD3 H 12.249 12.061 -7.517 1.00 . A A . 76 LYS HD3 1 1 15 30132 1 1 81 LYS HE2 H 12.361 13.944 -8.904 1.00 . A A . 76 LYS HE2 1 1 15 30133 1 1 81 LYS HE3 H 13.211 14.494 -7.460 1.00 . A A . 76 LYS HE3 1 1 15 30134 1 1 81 LYS HG2 H 14.120 11.294 -6.107 1.00 . A A . 76 LYS HG2 1 1 15 30135 1 1 81 LYS HG3 H 13.718 12.974 -5.750 1.00 . A A . 76 LYS HG3 1 1 15 30136 1 1 81 LYS HZ1 H 15.086 13.216 -9.047 1.00 . A A . 76 LYS HZ1 1 1 15 30137 1 1 81 LYS HZ2 H 14.959 14.882 -8.737 1.00 . A A . 76 LYS HZ2 1 1 15 30138 1 1 81 LYS HZ3 H 14.192 14.206 -10.095 1.00 . A A . 76 LYS HZ3 1 1 15 30139 1 1 81 LYS N N 16.628 10.913 -5.582 1.00 . A A . 76 LYS N 1 1 15 30140 1 1 81 LYS NZ N 14.460 14.045 -9.103 1.00 . A A . 76 LYS NZ 1 1 15 30141 1 1 81 LYS O O 15.694 14.126 -4.247 1.00 . A A . 76 LYS O 1 1 15 30142 1 1 82 THR C C 15.894 13.640 -1.567 1.00 . A A . 77 THR C 1 1 15 30143 1 1 82 THR CA C 15.114 12.455 -2.128 1.00 . A A . 77 THR CA 1 1 15 30144 1 1 82 THR CB C 15.164 11.292 -1.134 1.00 . A A . 77 THR CB 1 1 15 30145 1 1 82 THR CG2 C 14.549 11.728 0.197 1.00 . A A . 77 THR CG2 1 1 15 30146 1 1 82 THR H H 15.866 11.091 -3.563 1.00 . A A . 77 THR H 1 1 15 30147 1 1 82 THR HA H 14.085 12.748 -2.269 1.00 . A A . 77 THR HA 1 1 15 30148 1 1 82 THR HB H 16.190 11.000 -0.972 1.00 . A A . 77 THR HB 1 1 15 30149 1 1 82 THR HG1 H 15.056 9.601 -2.089 1.00 . A A . 77 THR HG1 1 1 15 30150 1 1 82 THR HG21 H 15.199 12.445 0.676 1.00 . A A . 77 THR HG21 1 1 15 30151 1 1 82 THR HG22 H 14.430 10.866 0.838 1.00 . A A . 77 THR HG22 1 1 15 30152 1 1 82 THR HG23 H 13.585 12.179 0.017 1.00 . A A . 77 THR HG23 1 1 15 30153 1 1 82 THR N N 15.668 12.038 -3.410 1.00 . A A . 77 THR N 1 1 15 30154 1 1 82 THR O O 17.094 13.541 -1.312 1.00 . A A . 77 THR O 1 1 15 30155 1 1 82 THR OG1 O 14.434 10.192 -1.658 1.00 . A A . 77 THR OG1 1 1 15 30156 1 1 83 LYS C C 15.963 15.874 0.672 1.00 . A A . 78 LYS C 1 1 15 30157 1 1 83 LYS CA C 15.843 15.958 -0.847 1.00 . A A . 78 LYS CA 1 1 15 30158 1 1 83 LYS CB C 15.031 17.196 -1.229 1.00 . A A . 78 LYS CB 1 1 15 30159 1 1 83 LYS CD C 14.972 19.694 -1.176 1.00 . A A . 78 LYS CD 1 1 15 30160 1 1 83 LYS CE C 15.797 20.953 -0.903 1.00 . A A . 78 LYS CE 1 1 15 30161 1 1 83 LYS CG C 15.804 18.457 -0.834 1.00 . A A . 78 LYS CG 1 1 15 30162 1 1 83 LYS H H 14.249 14.781 -1.595 1.00 . A A . 78 LYS H 1 1 15 30163 1 1 83 LYS HA H 16.832 16.045 -1.272 1.00 . A A . 78 LYS HA 1 1 15 30164 1 1 83 LYS HB2 H 14.859 17.198 -2.296 1.00 . A A . 78 LYS HB2 1 1 15 30165 1 1 83 LYS HB3 H 14.084 17.181 -0.712 1.00 . A A . 78 LYS HB3 1 1 15 30166 1 1 83 LYS HD2 H 14.693 19.664 -2.218 1.00 . A A . 78 LYS HD2 1 1 15 30167 1 1 83 LYS HD3 H 14.082 19.710 -0.564 1.00 . A A . 78 LYS HD3 1 1 15 30168 1 1 83 LYS HE2 H 16.222 20.899 0.088 1.00 . A A . 78 LYS HE2 1 1 15 30169 1 1 83 LYS HE3 H 16.590 21.029 -1.632 1.00 . A A . 78 LYS HE3 1 1 15 30170 1 1 83 LYS HG2 H 16.005 18.437 0.227 1.00 . A A . 78 LYS HG2 1 1 15 30171 1 1 83 LYS HG3 H 16.737 18.491 -1.377 1.00 . A A . 78 LYS HG3 1 1 15 30172 1 1 83 LYS HZ1 H 14.308 22.206 -0.159 1.00 . A A . 78 LYS HZ1 1 1 15 30173 1 1 83 LYS HZ2 H 14.327 22.082 -1.854 1.00 . A A . 78 LYS HZ2 1 1 15 30174 1 1 83 LYS HZ3 H 15.504 23.010 -1.053 1.00 . A A . 78 LYS HZ3 1 1 15 30175 1 1 83 LYS N N 15.204 14.760 -1.376 1.00 . A A . 78 LYS N 1 1 15 30176 1 1 83 LYS NZ N 14.917 22.154 -1.000 1.00 . A A . 78 LYS NZ 1 1 15 30177 1 1 83 LYS O O 14.965 15.729 1.376 1.00 . A A . 78 LYS O 1 1 15 30178 1 1 84 LEU C C 18.010 17.211 3.118 1.00 . A A . 79 LEU C 1 1 15 30179 1 1 84 LEU CA C 17.431 15.897 2.606 1.00 . A A . 79 LEU CA 1 1 15 30180 1 1 84 LEU CB C 18.400 14.755 2.919 1.00 . A A . 79 LEU CB 1 1 15 30181 1 1 84 LEU CD1 C 17.392 14.601 5.200 1.00 . A A . 79 LEU CD1 1 1 15 30182 1 1 84 LEU CD2 C 19.610 13.550 4.741 1.00 . A A . 79 LEU CD2 1 1 15 30183 1 1 84 LEU CG C 18.700 14.737 4.419 1.00 . A A . 79 LEU CG 1 1 15 30184 1 1 84 LEU H H 17.951 16.082 0.559 1.00 . A A . 79 LEU H 1 1 15 30185 1 1 84 LEU HA H 16.494 15.707 3.108 1.00 . A A . 79 LEU HA 1 1 15 30186 1 1 84 LEU HB2 H 17.952 13.815 2.629 1.00 . A A . 79 LEU HB2 1 1 15 30187 1 1 84 LEU HB3 H 19.318 14.901 2.372 1.00 . A A . 79 LEU HB3 1 1 15 30188 1 1 84 LEU HD11 H 16.955 15.579 5.342 1.00 . A A . 79 LEU HD11 1 1 15 30189 1 1 84 LEU HD12 H 17.592 14.153 6.162 1.00 . A A . 79 LEU HD12 1 1 15 30190 1 1 84 LEU HD13 H 16.706 13.977 4.647 1.00 . A A . 79 LEU HD13 1 1 15 30191 1 1 84 LEU HD21 H 20.613 13.764 4.403 1.00 . A A . 79 LEU HD21 1 1 15 30192 1 1 84 LEU HD22 H 19.242 12.667 4.240 1.00 . A A . 79 LEU HD22 1 1 15 30193 1 1 84 LEU HD23 H 19.618 13.382 5.808 1.00 . A A . 79 LEU HD23 1 1 15 30194 1 1 84 LEU HG H 19.192 15.658 4.697 1.00 . A A . 79 LEU HG 1 1 15 30195 1 1 84 LEU N N 17.192 15.966 1.168 1.00 . A A . 79 LEU N 1 1 15 30196 1 1 84 LEU O O 18.981 17.730 2.567 1.00 . A A . 79 LEU O 1 1 15 30197 1 1 85 GLU C C 17.537 19.063 6.238 1.00 . A A . 80 GLU C 1 1 15 30198 1 1 85 GLU CA C 17.868 19.003 4.751 1.00 . A A . 80 GLU CA 1 1 15 30199 1 1 85 GLU CB C 17.210 20.181 4.031 1.00 . A A . 80 GLU CB 1 1 15 30200 1 1 85 GLU CD C 15.023 21.158 3.308 1.00 . A A . 80 GLU CD 1 1 15 30201 1 1 85 GLU CG C 15.689 20.023 4.078 1.00 . A A . 80 GLU CG 1 1 15 30202 1 1 85 GLU H H 16.638 17.286 4.573 1.00 . A A . 80 GLU H 1 1 15 30203 1 1 85 GLU HA H 18.939 19.073 4.627 1.00 . A A . 80 GLU HA 1 1 15 30204 1 1 85 GLU HB2 H 17.492 21.103 4.518 1.00 . A A . 80 GLU HB2 1 1 15 30205 1 1 85 GLU HB3 H 17.536 20.202 3.002 1.00 . A A . 80 GLU HB3 1 1 15 30206 1 1 85 GLU HG2 H 15.413 19.078 3.633 1.00 . A A . 80 GLU HG2 1 1 15 30207 1 1 85 GLU HG3 H 15.358 20.046 5.105 1.00 . A A . 80 GLU HG3 1 1 15 30208 1 1 85 GLU N N 17.406 17.746 4.174 1.00 . A A . 80 GLU N 1 1 15 30209 1 1 85 GLU O O 16.581 18.438 6.697 1.00 . A A . 80 GLU O 1 1 15 30210 1 1 85 GLU OE1 O 15.722 22.090 2.942 1.00 . A A . 80 GLU OE1 1 1 15 30211 1 1 85 GLU OE2 O 13.824 21.080 3.095 1.00 . A A . 80 GLU OE2 1 1 15 30212 1 1 86 GLN C C 17.584 21.345 8.756 1.00 . A A . 81 GLN C 1 1 15 30213 1 1 86 GLN CA C 18.115 19.954 8.423 1.00 . A A . 81 GLN CA 1 1 15 30214 1 1 86 GLN CB C 19.423 19.710 9.176 1.00 . A A . 81 GLN CB 1 1 15 30215 1 1 86 GLN CD C 20.437 19.391 11.440 1.00 . A A . 81 GLN CD 1 1 15 30216 1 1 86 GLN CG C 19.153 19.704 10.681 1.00 . A A . 81 GLN CG 1 1 15 30217 1 1 86 GLN H H 19.082 20.294 6.568 1.00 . A A . 81 GLN H 1 1 15 30218 1 1 86 GLN HA H 17.390 19.218 8.737 1.00 . A A . 81 GLN HA 1 1 15 30219 1 1 86 GLN HB2 H 19.838 18.757 8.879 1.00 . A A . 81 GLN HB2 1 1 15 30220 1 1 86 GLN HB3 H 20.125 20.496 8.941 1.00 . A A . 81 GLN HB3 1 1 15 30221 1 1 86 GLN HE21 H 19.637 19.721 13.227 1.00 . A A . 81 GLN HE21 1 1 15 30222 1 1 86 GLN HE22 H 21.271 19.265 13.238 1.00 . A A . 81 GLN HE22 1 1 15 30223 1 1 86 GLN HG2 H 18.785 20.673 10.983 1.00 . A A . 81 GLN HG2 1 1 15 30224 1 1 86 GLN HG3 H 18.412 18.952 10.909 1.00 . A A . 81 GLN HG3 1 1 15 30225 1 1 86 GLN N N 18.334 19.819 6.987 1.00 . A A . 81 GLN N 1 1 15 30226 1 1 86 GLN NE2 N 20.450 19.465 12.743 1.00 . A A . 81 GLN NE2 1 1 15 30227 1 1 86 GLN O O 17.874 22.315 8.056 1.00 . A A . 81 GLN O 1 1 15 30228 1 1 86 GLN OE1 O 21.458 19.069 10.830 1.00 . A A . 81 GLN OE1 1 1 15 30229 1 1 87 GLN C C 16.960 23.238 11.484 1.00 . A A . 82 GLN C 1 1 15 30230 1 1 87 GLN CA C 16.240 22.711 10.247 1.00 . A A . 82 GLN CA 1 1 15 30231 1 1 87 GLN CB C 14.750 22.546 10.554 1.00 . A A . 82 GLN CB 1 1 15 30232 1 1 87 GLN CD C 14.455 21.861 8.165 1.00 . A A . 82 GLN CD 1 1 15 30233 1 1 87 GLN CG C 14.149 21.498 9.614 1.00 . A A . 82 GLN CG 1 1 15 30234 1 1 87 GLN H H 16.610 20.627 10.350 1.00 . A A . 82 GLN H 1 1 15 30235 1 1 87 GLN HA H 16.354 23.424 9.444 1.00 . A A . 82 GLN HA 1 1 15 30236 1 1 87 GLN HB2 H 14.627 22.227 11.578 1.00 . A A . 82 GLN HB2 1 1 15 30237 1 1 87 GLN HB3 H 14.246 23.490 10.407 1.00 . A A . 82 GLN HB3 1 1 15 30238 1 1 87 GLN HE21 H 15.267 20.099 7.742 1.00 . A A . 82 GLN HE21 1 1 15 30239 1 1 87 GLN HE22 H 15.233 21.209 6.458 1.00 . A A . 82 GLN HE22 1 1 15 30240 1 1 87 GLN HG2 H 14.573 20.531 9.839 1.00 . A A . 82 GLN HG2 1 1 15 30241 1 1 87 GLN HG3 H 13.079 21.463 9.755 1.00 . A A . 82 GLN HG3 1 1 15 30242 1 1 87 GLN N N 16.807 21.434 9.830 1.00 . A A . 82 GLN N 1 1 15 30243 1 1 87 GLN NE2 N 15.033 20.984 7.391 1.00 . A A . 82 GLN NE2 1 1 15 30244 1 1 87 GLN O O 17.713 22.512 12.133 1.00 . A A . 82 GLN O 1 1 15 30245 1 1 87 GLN OE1 O 14.159 22.972 7.726 1.00 . A A . 82 GLN OE1 1 1 15 30246 1 1 88 GLU C C 16.936 24.402 14.246 1.00 . A A . 83 GLU C 1 1 15 30247 1 1 88 GLU CA C 17.357 25.120 12.968 1.00 . A A . 83 GLU CA 1 1 15 30248 1 1 88 GLU CB C 16.965 26.596 13.056 1.00 . A A . 83 GLU CB 1 1 15 30249 1 1 88 GLU CD C 17.347 28.729 14.307 1.00 . A A . 83 GLU CD 1 1 15 30250 1 1 88 GLU CG C 17.782 27.276 14.158 1.00 . A A . 83 GLU CG 1 1 15 30251 1 1 88 GLU H H 16.116 25.038 11.250 1.00 . A A . 83 GLU H 1 1 15 30252 1 1 88 GLU HA H 18.428 25.048 12.862 1.00 . A A . 83 GLU HA 1 1 15 30253 1 1 88 GLU HB2 H 17.166 27.078 12.110 1.00 . A A . 83 GLU HB2 1 1 15 30254 1 1 88 GLU HB3 H 15.914 26.678 13.288 1.00 . A A . 83 GLU HB3 1 1 15 30255 1 1 88 GLU HG2 H 17.623 26.756 15.092 1.00 . A A . 83 GLU HG2 1 1 15 30256 1 1 88 GLU HG3 H 18.830 27.240 13.902 1.00 . A A . 83 GLU HG3 1 1 15 30257 1 1 88 GLU N N 16.724 24.507 11.805 1.00 . A A . 83 GLU N 1 1 15 30258 1 1 88 GLU O O 17.732 24.242 15.171 1.00 . A A . 83 GLU O 1 1 15 30259 1 1 88 GLU OE1 O 16.434 29.129 13.604 1.00 . A A . 83 GLU OE1 1 1 15 30260 1 1 88 GLU OE2 O 17.935 29.421 15.122 1.00 . A A . 83 GLU OE2 1 1 15 30261 1 1 89 ASN C C 15.937 21.983 15.702 1.00 . A A . 84 ASN C 1 1 15 30262 1 1 89 ASN CA C 15.162 23.274 15.462 1.00 . A A . 84 ASN CA 1 1 15 30263 1 1 89 ASN CB C 13.680 22.950 15.264 1.00 . A A . 84 ASN CB 1 1 15 30264 1 1 89 ASN CG C 13.473 22.259 13.920 1.00 . A A . 84 ASN CG 1 1 15 30265 1 1 89 ASN H H 15.090 24.127 13.523 1.00 . A A . 84 ASN H 1 1 15 30266 1 1 89 ASN HA H 15.266 23.913 16.326 1.00 . A A . 84 ASN HA 1 1 15 30267 1 1 89 ASN HB2 H 13.347 22.298 16.058 1.00 . A A . 84 ASN HB2 1 1 15 30268 1 1 89 ASN HB3 H 13.107 23.865 15.288 1.00 . A A . 84 ASN HB3 1 1 15 30269 1 1 89 ASN HD21 H 14.811 20.838 14.278 1.00 . A A . 84 ASN HD21 1 1 15 30270 1 1 89 ASN HD22 H 14.037 20.741 12.771 1.00 . A A . 84 ASN HD22 1 1 15 30271 1 1 89 ASN N N 15.680 23.972 14.291 1.00 . A A . 84 ASN N 1 1 15 30272 1 1 89 ASN ND2 N 14.164 21.191 13.633 1.00 . A A . 84 ASN ND2 1 1 15 30273 1 1 89 ASN O O 16.006 21.489 16.828 1.00 . A A . 84 ASN O 1 1 15 30274 1 1 89 ASN OD1 O 12.659 22.706 13.111 1.00 . A A . 84 ASN OD1 1 1 15 30275 1 1 90 GLY C C 16.470 19.006 14.322 1.00 . A A . 85 GLY C 1 1 15 30276 1 1 90 GLY CA C 17.298 20.213 14.748 1.00 . A A . 85 GLY CA 1 1 15 30277 1 1 90 GLY H H 16.426 21.875 13.764 1.00 . A A . 85 GLY H 1 1 15 30278 1 1 90 GLY HA2 H 18.171 20.288 14.115 1.00 . A A . 85 GLY HA2 1 1 15 30279 1 1 90 GLY HA3 H 17.612 20.081 15.772 1.00 . A A . 85 GLY HA3 1 1 15 30280 1 1 90 GLY N N 16.521 21.441 14.639 1.00 . A A . 85 GLY N 1 1 15 30281 1 1 90 GLY O O 16.336 18.038 15.071 1.00 . A A . 85 GLY O 1 1 15 30282 1 1 91 GLU C C 15.489 17.682 11.139 1.00 . A A . 86 GLU C 1 1 15 30283 1 1 91 GLU CA C 15.121 17.968 12.591 1.00 . A A . 86 GLU CA 1 1 15 30284 1 1 91 GLU CB C 13.632 18.309 12.683 1.00 . A A . 86 GLU CB 1 1 15 30285 1 1 91 GLU CD C 13.273 17.020 14.797 1.00 . A A . 86 GLU CD 1 1 15 30286 1 1 91 GLU CG C 13.217 18.401 14.152 1.00 . A A . 86 GLU CG 1 1 15 30287 1 1 91 GLU H H 16.045 19.874 12.570 1.00 . A A . 86 GLU H 1 1 15 30288 1 1 91 GLU HA H 15.313 17.084 13.182 1.00 . A A . 86 GLU HA 1 1 15 30289 1 1 91 GLU HB2 H 13.450 19.256 12.196 1.00 . A A . 86 GLU HB2 1 1 15 30290 1 1 91 GLU HB3 H 13.054 17.537 12.196 1.00 . A A . 86 GLU HB3 1 1 15 30291 1 1 91 GLU HG2 H 13.889 19.068 14.673 1.00 . A A . 86 GLU HG2 1 1 15 30292 1 1 91 GLU HG3 H 12.210 18.784 14.217 1.00 . A A . 86 GLU HG3 1 1 15 30293 1 1 91 GLU N N 15.917 19.070 13.116 1.00 . A A . 86 GLU N 1 1 15 30294 1 1 91 GLU O O 15.741 18.602 10.361 1.00 . A A . 86 GLU O 1 1 15 30295 1 1 91 GLU OE1 O 13.216 16.044 14.068 1.00 . A A . 86 GLU OE1 1 1 15 30296 1 1 91 GLU OE2 O 13.375 16.959 16.012 1.00 . A A . 86 GLU OE2 1 1 15 30297 1 1 92 TRP C C 14.584 15.734 8.614 1.00 . A A . 87 TRP C 1 1 15 30298 1 1 92 TRP CA C 15.851 16.008 9.417 1.00 . A A . 87 TRP CA 1 1 15 30299 1 1 92 TRP CB C 16.727 14.753 9.434 1.00 . A A . 87 TRP CB 1 1 15 30300 1 1 92 TRP CD1 C 18.563 14.905 11.163 1.00 . A A . 87 TRP CD1 1 1 15 30301 1 1 92 TRP CD2 C 19.189 15.723 9.165 1.00 . A A . 87 TRP CD2 1 1 15 30302 1 1 92 TRP CE2 C 20.299 15.870 10.030 1.00 . A A . 87 TRP CE2 1 1 15 30303 1 1 92 TRP CE3 C 19.321 16.166 7.836 1.00 . A A . 87 TRP CE3 1 1 15 30304 1 1 92 TRP CG C 18.100 15.108 9.909 1.00 . A A . 87 TRP CG 1 1 15 30305 1 1 92 TRP CH2 C 21.613 16.867 8.268 1.00 . A A . 87 TRP CH2 1 1 15 30306 1 1 92 TRP CZ2 C 21.499 16.434 9.591 1.00 . A A . 87 TRP CZ2 1 1 15 30307 1 1 92 TRP CZ3 C 20.527 16.733 7.392 1.00 . A A . 87 TRP CZ3 1 1 15 30308 1 1 92 TRP H H 15.308 15.712 11.445 1.00 . A A . 87 TRP H 1 1 15 30309 1 1 92 TRP HA H 16.400 16.809 8.945 1.00 . A A . 87 TRP HA 1 1 15 30310 1 1 92 TRP HB2 H 16.294 14.020 10.099 1.00 . A A . 87 TRP HB2 1 1 15 30311 1 1 92 TRP HB3 H 16.787 14.343 8.437 1.00 . A A . 87 TRP HB3 1 1 15 30312 1 1 92 TRP HD1 H 18.005 14.462 11.976 1.00 . A A . 87 TRP HD1 1 1 15 30313 1 1 92 TRP HE1 H 20.434 15.324 12.036 1.00 . A A . 87 TRP HE1 1 1 15 30314 1 1 92 TRP HE3 H 18.491 16.069 7.152 1.00 . A A . 87 TRP HE3 1 1 15 30315 1 1 92 TRP HH2 H 22.537 17.306 7.921 1.00 . A A . 87 TRP HH2 1 1 15 30316 1 1 92 TRP HZ2 H 22.332 16.535 10.271 1.00 . A A . 87 TRP HZ2 1 1 15 30317 1 1 92 TRP HZ3 H 20.618 17.067 6.369 1.00 . A A . 87 TRP HZ3 1 1 15 30318 1 1 92 TRP N N 15.517 16.402 10.781 1.00 . A A . 87 TRP N 1 1 15 30319 1 1 92 TRP NE1 N 19.869 15.356 11.237 1.00 . A A . 87 TRP NE1 1 1 15 30320 1 1 92 TRP O O 13.688 15.025 9.073 1.00 . A A . 87 TRP O 1 1 15 30321 1 1 93 VAL C C 13.741 15.457 5.245 1.00 . A A . 88 VAL C 1 1 15 30322 1 1 93 VAL CA C 13.346 16.119 6.561 1.00 . A A . 88 VAL CA 1 1 15 30323 1 1 93 VAL CB C 12.689 17.471 6.278 1.00 . A A . 88 VAL CB 1 1 15 30324 1 1 93 VAL CG1 C 11.541 17.283 5.285 1.00 . A A . 88 VAL CG1 1 1 15 30325 1 1 93 VAL CG2 C 12.143 18.054 7.584 1.00 . A A . 88 VAL CG2 1 1 15 30326 1 1 93 VAL H H 15.261 16.852 7.099 1.00 . A A . 88 VAL H 1 1 15 30327 1 1 93 VAL HA H 12.635 15.487 7.071 1.00 . A A . 88 VAL HA 1 1 15 30328 1 1 93 VAL HB H 13.421 18.146 5.858 1.00 . A A . 88 VAL HB 1 1 15 30329 1 1 93 VAL HG11 H 11.943 17.113 4.298 1.00 . A A . 88 VAL HG11 1 1 15 30330 1 1 93 VAL HG12 H 10.925 18.170 5.276 1.00 . A A . 88 VAL HG12 1 1 15 30331 1 1 93 VAL HG13 H 10.944 16.433 5.582 1.00 . A A . 88 VAL HG13 1 1 15 30332 1 1 93 VAL HG21 H 11.673 19.005 7.384 1.00 . A A . 88 VAL HG21 1 1 15 30333 1 1 93 VAL HG22 H 12.954 18.193 8.283 1.00 . A A . 88 VAL HG22 1 1 15 30334 1 1 93 VAL HG23 H 11.417 17.375 8.005 1.00 . A A . 88 VAL HG23 1 1 15 30335 1 1 93 VAL N N 14.514 16.302 7.414 1.00 . A A . 88 VAL N 1 1 15 30336 1 1 93 VAL O O 14.721 15.849 4.611 1.00 . A A . 88 VAL O 1 1 15 30337 1 1 94 ALA C C 11.953 13.467 2.838 1.00 . A A . 89 ALA C 1 1 15 30338 1 1 94 ALA CA C 13.248 13.745 3.594 1.00 . A A . 89 ALA CA 1 1 15 30339 1 1 94 ALA CB C 13.961 12.424 3.892 1.00 . A A . 89 ALA CB 1 1 15 30340 1 1 94 ALA H H 12.204 14.183 5.386 1.00 . A A . 89 ALA H 1 1 15 30341 1 1 94 ALA HA H 13.890 14.356 2.979 1.00 . A A . 89 ALA HA 1 1 15 30342 1 1 94 ALA HB1 H 14.836 12.615 4.496 1.00 . A A . 89 ALA HB1 1 1 15 30343 1 1 94 ALA HB2 H 14.257 11.958 2.965 1.00 . A A . 89 ALA HB2 1 1 15 30344 1 1 94 ALA HB3 H 13.292 11.766 4.427 1.00 . A A . 89 ALA HB3 1 1 15 30345 1 1 94 ALA N N 12.971 14.453 4.840 1.00 . A A . 89 ALA N 1 1 15 30346 1 1 94 ALA O O 11.189 12.573 3.204 1.00 . A A . 89 ALA O 1 1 15 30347 1 1 95 SER C C 10.846 13.648 -0.435 1.00 . A A . 90 SER C 1 1 15 30348 1 1 95 SER CA C 10.502 14.072 0.989 1.00 . A A . 90 SER CA 1 1 15 30349 1 1 95 SER CB C 9.716 15.383 0.955 1.00 . A A . 90 SER CB 1 1 15 30350 1 1 95 SER H H 12.361 14.930 1.534 1.00 . A A . 90 SER H 1 1 15 30351 1 1 95 SER HA H 9.886 13.310 1.443 1.00 . A A . 90 SER HA 1 1 15 30352 1 1 95 SER HB2 H 8.738 15.209 0.540 1.00 . A A . 90 SER HB2 1 1 15 30353 1 1 95 SER HB3 H 9.615 15.767 1.962 1.00 . A A . 90 SER HB3 1 1 15 30354 1 1 95 SER HG H 9.894 17.135 0.127 1.00 . A A . 90 SER HG 1 1 15 30355 1 1 95 SER N N 11.713 14.238 1.783 1.00 . A A . 90 SER N 1 1 15 30356 1 1 95 SER O O 11.855 14.076 -0.994 1.00 . A A . 90 SER O 1 1 15 30357 1 1 95 SER OG O 10.408 16.324 0.143 1.00 . A A . 90 SER OG 1 1 15 30358 1 1 96 VAL C C 8.925 11.773 -2.964 1.00 . A A . 91 VAL C 1 1 15 30359 1 1 96 VAL CA C 10.217 12.333 -2.379 1.00 . A A . 91 VAL CA 1 1 15 30360 1 1 96 VAL CB C 11.298 11.251 -2.392 1.00 . A A . 91 VAL CB 1 1 15 30361 1 1 96 VAL CG1 C 10.730 9.956 -1.809 1.00 . A A . 91 VAL CG1 1 1 15 30362 1 1 96 VAL CG2 C 11.755 11.004 -3.831 1.00 . A A . 91 VAL CG2 1 1 15 30363 1 1 96 VAL H H 9.213 12.494 -0.520 1.00 . A A . 91 VAL H 1 1 15 30364 1 1 96 VAL HA H 10.547 13.162 -2.987 1.00 . A A . 91 VAL HA 1 1 15 30365 1 1 96 VAL HB H 12.138 11.575 -1.795 1.00 . A A . 91 VAL HB 1 1 15 30366 1 1 96 VAL HG11 H 10.186 10.177 -0.902 1.00 . A A . 91 VAL HG11 1 1 15 30367 1 1 96 VAL HG12 H 11.539 9.276 -1.586 1.00 . A A . 91 VAL HG12 1 1 15 30368 1 1 96 VAL HG13 H 10.064 9.501 -2.527 1.00 . A A . 91 VAL HG13 1 1 15 30369 1 1 96 VAL HG21 H 12.328 10.090 -3.875 1.00 . A A . 91 VAL HG21 1 1 15 30370 1 1 96 VAL HG22 H 12.369 11.830 -4.161 1.00 . A A . 91 VAL HG22 1 1 15 30371 1 1 96 VAL HG23 H 10.891 10.919 -4.473 1.00 . A A . 91 VAL HG23 1 1 15 30372 1 1 96 VAL N N 9.999 12.804 -1.017 1.00 . A A . 91 VAL N 1 1 15 30373 1 1 96 VAL O O 8.146 11.125 -2.264 1.00 . A A . 91 VAL O 1 1 15 30374 1 1 97 VAL C C 7.826 10.318 -5.777 1.00 . A A . 92 VAL C 1 1 15 30375 1 1 97 VAL CA C 7.504 11.537 -4.918 1.00 . A A . 92 VAL CA 1 1 15 30376 1 1 97 VAL CB C 6.909 12.639 -5.796 1.00 . A A . 92 VAL CB 1 1 15 30377 1 1 97 VAL CG1 C 5.567 12.174 -6.363 1.00 . A A . 92 VAL CG1 1 1 15 30378 1 1 97 VAL CG2 C 6.697 13.900 -4.955 1.00 . A A . 92 VAL CG2 1 1 15 30379 1 1 97 VAL H H 9.356 12.554 -4.756 1.00 . A A . 92 VAL H 1 1 15 30380 1 1 97 VAL HA H 6.776 11.256 -4.172 1.00 . A A . 92 VAL HA 1 1 15 30381 1 1 97 VAL HB H 7.587 12.857 -6.609 1.00 . A A . 92 VAL HB 1 1 15 30382 1 1 97 VAL HG11 H 4.889 11.956 -5.551 1.00 . A A . 92 VAL HG11 1 1 15 30383 1 1 97 VAL HG12 H 5.715 11.284 -6.956 1.00 . A A . 92 VAL HG12 1 1 15 30384 1 1 97 VAL HG13 H 5.148 12.954 -6.982 1.00 . A A . 92 VAL HG13 1 1 15 30385 1 1 97 VAL HG21 H 7.655 14.301 -4.658 1.00 . A A . 92 VAL HG21 1 1 15 30386 1 1 97 VAL HG22 H 6.122 13.653 -4.075 1.00 . A A . 92 VAL HG22 1 1 15 30387 1 1 97 VAL HG23 H 6.165 14.637 -5.538 1.00 . A A . 92 VAL HG23 1 1 15 30388 1 1 97 VAL N N 8.703 12.027 -4.249 1.00 . A A . 92 VAL N 1 1 15 30389 1 1 97 VAL O O 8.803 10.317 -6.528 1.00 . A A . 92 VAL O 1 1 15 30390 1 1 98 VAL C C 6.093 7.875 -7.452 1.00 . A A . 93 VAL C 1 1 15 30391 1 1 98 VAL CA C 7.209 8.061 -6.428 1.00 . A A . 93 VAL CA 1 1 15 30392 1 1 98 VAL CB C 7.247 6.856 -5.488 1.00 . A A . 93 VAL CB 1 1 15 30393 1 1 98 VAL CG1 C 7.656 5.609 -6.273 1.00 . A A . 93 VAL CG1 1 1 15 30394 1 1 98 VAL CG2 C 8.264 7.113 -4.374 1.00 . A A . 93 VAL CG2 1 1 15 30395 1 1 98 VAL H H 6.233 9.347 -5.054 1.00 . A A . 93 VAL H 1 1 15 30396 1 1 98 VAL HA H 8.153 8.130 -6.947 1.00 . A A . 93 VAL HA 1 1 15 30397 1 1 98 VAL HB H 6.267 6.706 -5.057 1.00 . A A . 93 VAL HB 1 1 15 30398 1 1 98 VAL HG11 H 7.649 4.752 -5.616 1.00 . A A . 93 VAL HG11 1 1 15 30399 1 1 98 VAL HG12 H 8.648 5.745 -6.676 1.00 . A A . 93 VAL HG12 1 1 15 30400 1 1 98 VAL HG13 H 6.958 5.447 -7.081 1.00 . A A . 93 VAL HG13 1 1 15 30401 1 1 98 VAL HG21 H 8.232 6.299 -3.663 1.00 . A A . 93 VAL HG21 1 1 15 30402 1 1 98 VAL HG22 H 8.023 8.039 -3.872 1.00 . A A . 93 VAL HG22 1 1 15 30403 1 1 98 VAL HG23 H 9.254 7.180 -4.798 1.00 . A A . 93 VAL HG23 1 1 15 30404 1 1 98 VAL N N 6.998 9.285 -5.663 1.00 . A A . 93 VAL N 1 1 15 30405 1 1 98 VAL O O 4.912 7.958 -7.118 1.00 . A A . 93 VAL O 1 1 15 30406 1 1 99 TYR C C 5.139 5.944 -9.885 1.00 . A A . 94 TYR C 1 1 15 30407 1 1 99 TYR CA C 5.498 7.421 -9.762 1.00 . A A . 94 TYR CA 1 1 15 30408 1 1 99 TYR CB C 6.059 7.928 -11.091 1.00 . A A . 94 TYR CB 1 1 15 30409 1 1 99 TYR CD1 C 5.236 10.296 -10.824 1.00 . A A . 94 TYR CD1 1 1 15 30410 1 1 99 TYR CD2 C 7.616 9.910 -11.072 1.00 . A A . 94 TYR CD2 1 1 15 30411 1 1 99 TYR CE1 C 5.468 11.673 -10.731 1.00 . A A . 94 TYR CE1 1 1 15 30412 1 1 99 TYR CE2 C 7.850 11.287 -10.978 1.00 . A A . 94 TYR CE2 1 1 15 30413 1 1 99 TYR CG C 6.309 9.414 -10.997 1.00 . A A . 94 TYR CG 1 1 15 30414 1 1 99 TYR CZ C 6.775 12.168 -10.809 1.00 . A A . 94 TYR CZ 1 1 15 30415 1 1 99 TYR H H 7.432 7.569 -8.908 1.00 . A A . 94 TYR H 1 1 15 30416 1 1 99 TYR HA H 4.605 7.981 -9.525 1.00 . A A . 94 TYR HA 1 1 15 30417 1 1 99 TYR HB2 H 6.988 7.419 -11.307 1.00 . A A . 94 TYR HB2 1 1 15 30418 1 1 99 TYR HB3 H 5.349 7.732 -11.880 1.00 . A A . 94 TYR HB3 1 1 15 30419 1 1 99 TYR HD1 H 4.227 9.913 -10.764 1.00 . A A . 94 TYR HD1 1 1 15 30420 1 1 99 TYR HD2 H 8.446 9.229 -11.201 1.00 . A A . 94 TYR HD2 1 1 15 30421 1 1 99 TYR HE1 H 4.640 12.353 -10.599 1.00 . A A . 94 TYR HE1 1 1 15 30422 1 1 99 TYR HE2 H 8.858 11.669 -11.038 1.00 . A A . 94 TYR HE2 1 1 15 30423 1 1 99 TYR HH H 6.737 13.929 -11.546 1.00 . A A . 94 TYR HH 1 1 15 30424 1 1 99 TYR N N 6.476 7.622 -8.699 1.00 . A A . 94 TYR N 1 1 15 30425 1 1 99 TYR O O 5.901 5.072 -9.470 1.00 . A A . 94 TYR O 1 1 15 30426 1 1 99 TYR OH O 7.005 13.526 -10.717 1.00 . A A . 94 TYR OH 1 1 15 30427 1 1 100 PRO C C 4.386 3.463 -11.586 1.00 . A A . 95 PRO C 1 1 15 30428 1 1 100 PRO CA C 3.511 4.256 -10.619 1.00 . A A . 95 PRO CA 1 1 15 30429 1 1 100 PRO CB C 2.092 4.417 -11.174 1.00 . A A . 95 PRO CB 1 1 15 30430 1 1 100 PRO CD C 3.024 6.648 -10.993 1.00 . A A . 95 PRO CD 1 1 15 30431 1 1 100 PRO CG C 1.725 5.846 -10.939 1.00 . A A . 95 PRO CG 1 1 15 30432 1 1 100 PRO HA H 3.467 3.758 -9.665 1.00 . A A . 95 PRO HA 1 1 15 30433 1 1 100 PRO HB2 H 2.079 4.195 -12.233 1.00 . A A . 95 PRO HB2 1 1 15 30434 1 1 100 PRO HB3 H 1.409 3.770 -10.647 1.00 . A A . 95 PRO HB3 1 1 15 30435 1 1 100 PRO HD2 H 3.261 6.916 -12.013 1.00 . A A . 95 PRO HD2 1 1 15 30436 1 1 100 PRO HD3 H 2.952 7.528 -10.372 1.00 . A A . 95 PRO HD3 1 1 15 30437 1 1 100 PRO HG2 H 1.045 6.183 -11.709 1.00 . A A . 95 PRO HG2 1 1 15 30438 1 1 100 PRO HG3 H 1.270 5.956 -9.967 1.00 . A A . 95 PRO HG3 1 1 15 30439 1 1 100 PRO N N 3.995 5.657 -10.445 1.00 . A A . 95 PRO N 1 1 15 30440 1 1 100 PRO O O 5.038 4.033 -12.460 1.00 . A A . 95 PRO O 1 1 15 30441 1 1 101 CYS C C 6.672 1.643 -12.180 1.00 . A A . 96 CYS C 1 1 15 30442 1 1 101 CYS CA C 5.194 1.281 -12.282 1.00 . A A . 96 CYS CA 1 1 15 30443 1 1 101 CYS CB C 4.729 1.420 -13.733 1.00 . A A . 96 CYS CB 1 1 15 30444 1 1 101 CYS H H 3.859 1.745 -10.703 1.00 . A A . 96 CYS H 1 1 15 30445 1 1 101 CYS HA H 5.061 0.256 -11.970 1.00 . A A . 96 CYS HA 1 1 15 30446 1 1 101 CYS HB2 H 5.048 2.376 -14.123 1.00 . A A . 96 CYS HB2 1 1 15 30447 1 1 101 CYS HB3 H 5.160 0.627 -14.326 1.00 . A A . 96 CYS HB3 1 1 15 30448 1 1 101 CYS HG H 2.607 1.080 -12.924 1.00 . A A . 96 CYS HG 1 1 15 30449 1 1 101 CYS N N 4.396 2.144 -11.419 1.00 . A A . 96 CYS N 1 1 15 30450 1 1 101 CYS O O 7.473 1.271 -13.038 1.00 . A A . 96 CYS O 1 1 15 30451 1 1 101 CYS SG S 2.924 1.313 -13.800 1.00 . A A . 96 CYS SG 1 1 15 30452 1 1 102 GLU C C 8.762 2.753 -9.436 1.00 . A A . 97 GLU C 1 1 15 30453 1 1 102 GLU CA C 8.411 2.780 -10.921 1.00 . A A . 97 GLU CA 1 1 15 30454 1 1 102 GLU CB C 8.627 4.190 -11.473 1.00 . A A . 97 GLU CB 1 1 15 30455 1 1 102 GLU CD C 8.852 5.533 -13.571 1.00 . A A . 97 GLU CD 1 1 15 30456 1 1 102 GLU CG C 8.492 4.168 -12.997 1.00 . A A . 97 GLU CG 1 1 15 30457 1 1 102 GLU H H 6.344 2.639 -10.476 1.00 . A A . 97 GLU H 1 1 15 30458 1 1 102 GLU HA H 9.060 2.095 -11.447 1.00 . A A . 97 GLU HA 1 1 15 30459 1 1 102 GLU HB2 H 7.886 4.857 -11.055 1.00 . A A . 97 GLU HB2 1 1 15 30460 1 1 102 GLU HB3 H 9.614 4.534 -11.206 1.00 . A A . 97 GLU HB3 1 1 15 30461 1 1 102 GLU HG2 H 9.157 3.420 -13.405 1.00 . A A . 97 GLU HG2 1 1 15 30462 1 1 102 GLU HG3 H 7.474 3.926 -13.263 1.00 . A A . 97 GLU HG3 1 1 15 30463 1 1 102 GLU N N 7.025 2.371 -11.126 1.00 . A A . 97 GLU N 1 1 15 30464 1 1 102 GLU O O 7.922 3.039 -8.584 1.00 . A A . 97 GLU O 1 1 15 30465 1 1 102 GLU OE1 O 8.931 6.476 -12.801 1.00 . A A . 97 GLU OE1 1 1 15 30466 1 1 102 GLU OE2 O 9.046 5.616 -14.773 1.00 . A A . 97 GLU OE2 1 1 15 30467 1 1 103 THR C C 11.696 3.227 -7.552 1.00 . A A . 98 THR C 1 1 15 30468 1 1 103 THR CA C 10.464 2.350 -7.750 1.00 . A A . 98 THR CA 1 1 15 30469 1 1 103 THR CB C 10.797 0.906 -7.370 1.00 . A A . 98 THR CB 1 1 15 30470 1 1 103 THR CG2 C 10.820 0.769 -5.846 1.00 . A A . 98 THR CG2 1 1 15 30471 1 1 103 THR H H 10.638 2.191 -9.856 1.00 . A A . 98 THR H 1 1 15 30472 1 1 103 THR HA H 9.673 2.706 -7.107 1.00 . A A . 98 THR HA 1 1 15 30473 1 1 103 THR HB H 11.766 0.643 -7.765 1.00 . A A . 98 THR HB 1 1 15 30474 1 1 103 THR HG1 H 9.815 -0.773 -7.394 1.00 . A A . 98 THR HG1 1 1 15 30475 1 1 103 THR HG21 H 11.609 1.386 -5.442 1.00 . A A . 98 THR HG21 1 1 15 30476 1 1 103 THR HG22 H 10.997 -0.263 -5.581 1.00 . A A . 98 THR HG22 1 1 15 30477 1 1 103 THR HG23 H 9.871 1.087 -5.443 1.00 . A A . 98 THR HG23 1 1 15 30478 1 1 103 THR N N 10.011 2.408 -9.135 1.00 . A A . 98 THR N 1 1 15 30479 1 1 103 THR O O 12.590 3.257 -8.397 1.00 . A A . 98 THR O 1 1 15 30480 1 1 103 THR OG1 O 9.812 0.036 -7.910 1.00 . A A . 98 THR OG1 1 1 15 30481 1 1 104 GLU C C 13.347 4.610 -4.708 1.00 . A A . 99 GLU C 1 1 15 30482 1 1 104 GLU CA C 12.859 4.821 -6.137 1.00 . A A . 99 GLU CA 1 1 15 30483 1 1 104 GLU CB C 12.443 6.282 -6.326 1.00 . A A . 99 GLU CB 1 1 15 30484 1 1 104 GLU CD C 13.142 6.294 -8.728 1.00 . A A . 99 GLU CD 1 1 15 30485 1 1 104 GLU CG C 11.976 6.499 -7.766 1.00 . A A . 99 GLU CG 1 1 15 30486 1 1 104 GLU H H 10.994 3.875 -5.793 1.00 . A A . 99 GLU H 1 1 15 30487 1 1 104 GLU HA H 13.665 4.600 -6.819 1.00 . A A . 99 GLU HA 1 1 15 30488 1 1 104 GLU HB2 H 11.636 6.517 -5.646 1.00 . A A . 99 GLU HB2 1 1 15 30489 1 1 104 GLU HB3 H 13.285 6.926 -6.121 1.00 . A A . 99 GLU HB3 1 1 15 30490 1 1 104 GLU HG2 H 11.191 5.795 -7.999 1.00 . A A . 99 GLU HG2 1 1 15 30491 1 1 104 GLU HG3 H 11.599 7.505 -7.873 1.00 . A A . 99 GLU HG3 1 1 15 30492 1 1 104 GLU N N 11.734 3.942 -6.432 1.00 . A A . 99 GLU N 1 1 15 30493 1 1 104 GLU O O 12.610 4.112 -3.857 1.00 . A A . 99 GLU O 1 1 15 30494 1 1 104 GLU OE1 O 14.274 6.343 -8.275 1.00 . A A . 99 GLU OE1 1 1 15 30495 1 1 104 GLU OE2 O 12.885 6.089 -9.903 1.00 . A A . 99 GLU OE2 1 1 15 30496 1 1 105 MET C C 14.773 6.016 -2.231 1.00 . A A . 100 MET C 1 1 15 30497 1 1 105 MET CA C 15.171 4.843 -3.120 1.00 . A A . 100 MET CA 1 1 15 30498 1 1 105 MET CB C 16.695 4.768 -3.217 1.00 . A A . 100 MET CB 1 1 15 30499 1 1 105 MET CE C 18.114 2.046 -1.956 1.00 . A A . 100 MET CE 1 1 15 30500 1 1 105 MET CG C 17.099 3.517 -3.999 1.00 . A A . 100 MET CG 1 1 15 30501 1 1 105 MET H H 15.137 5.378 -5.170 1.00 . A A . 100 MET H 1 1 15 30502 1 1 105 MET HA H 14.804 3.928 -2.679 1.00 . A A . 100 MET HA 1 1 15 30503 1 1 105 MET HB2 H 17.067 5.648 -3.724 1.00 . A A . 100 MET HB2 1 1 15 30504 1 1 105 MET HB3 H 17.117 4.721 -2.224 1.00 . A A . 100 MET HB3 1 1 15 30505 1 1 105 MET HE1 H 17.835 1.040 -2.237 1.00 . A A . 100 MET HE1 1 1 15 30506 1 1 105 MET HE2 H 17.256 2.555 -1.549 1.00 . A A . 100 MET HE2 1 1 15 30507 1 1 105 MET HE3 H 18.898 2.013 -1.212 1.00 . A A . 100 MET HE3 1 1 15 30508 1 1 105 MET HG2 H 16.360 2.744 -3.848 1.00 . A A . 100 MET HG2 1 1 15 30509 1 1 105 MET HG3 H 17.161 3.755 -5.051 1.00 . A A . 100 MET HG3 1 1 15 30510 1 1 105 MET N N 14.594 4.991 -4.453 1.00 . A A . 100 MET N 1 1 15 30511 1 1 105 MET O O 14.484 7.109 -2.719 1.00 . A A . 100 MET O 1 1 15 30512 1 1 105 MET SD S 18.710 2.935 -3.416 1.00 . A A . 100 MET SD 1 1 15 30513 1 1 106 PHE C C 15.593 7.274 0.839 1.00 . A A . 101 PHE C 1 1 15 30514 1 1 106 PHE CA C 14.384 6.824 0.025 1.00 . A A . 101 PHE CA 1 1 15 30515 1 1 106 PHE CB C 13.298 6.305 0.969 1.00 . A A . 101 PHE CB 1 1 15 30516 1 1 106 PHE CD1 C 12.628 8.701 1.372 1.00 . A A . 101 PHE CD1 1 1 15 30517 1 1 106 PHE CD2 C 12.624 7.159 3.243 1.00 . A A . 101 PHE CD2 1 1 15 30518 1 1 106 PHE CE1 C 12.181 9.725 2.215 1.00 . A A . 101 PHE CE1 1 1 15 30519 1 1 106 PHE CE2 C 12.178 8.183 4.087 1.00 . A A . 101 PHE CE2 1 1 15 30520 1 1 106 PHE CG C 12.856 7.419 1.887 1.00 . A A . 101 PHE CG 1 1 15 30521 1 1 106 PHE CZ C 11.956 9.467 3.572 1.00 . A A . 101 PHE CZ 1 1 15 30522 1 1 106 PHE H H 15.015 4.898 -0.589 1.00 . A A . 101 PHE H 1 1 15 30523 1 1 106 PHE HA H 13.996 7.671 -0.521 1.00 . A A . 101 PHE HA 1 1 15 30524 1 1 106 PHE HB2 H 12.454 5.959 0.390 1.00 . A A . 101 PHE HB2 1 1 15 30525 1 1 106 PHE HB3 H 13.691 5.489 1.557 1.00 . A A . 101 PHE HB3 1 1 15 30526 1 1 106 PHE HD1 H 12.787 8.896 0.322 1.00 . A A . 101 PHE HD1 1 1 15 30527 1 1 106 PHE HD2 H 12.790 6.167 3.640 1.00 . A A . 101 PHE HD2 1 1 15 30528 1 1 106 PHE HE1 H 12.010 10.714 1.817 1.00 . A A . 101 PHE HE1 1 1 15 30529 1 1 106 PHE HE2 H 12.006 7.985 5.134 1.00 . A A . 101 PHE HE2 1 1 15 30530 1 1 106 PHE HZ H 11.612 10.257 4.222 1.00 . A A . 101 PHE HZ 1 1 15 30531 1 1 106 PHE N N 14.763 5.784 -0.922 1.00 . A A . 101 PHE N 1 1 15 30532 1 1 106 PHE O O 16.424 8.046 0.359 1.00 . A A . 101 PHE O 1 1 15 30533 1 1 107 ILE C C 17.462 5.881 3.503 1.00 . A A . 102 ILE C 1 1 15 30534 1 1 107 ILE CA C 16.804 7.136 2.939 1.00 . A A . 102 ILE CA 1 1 15 30535 1 1 107 ILE CB C 16.313 8.017 4.089 1.00 . A A . 102 ILE CB 1 1 15 30536 1 1 107 ILE CD1 C 16.242 6.434 6.022 1.00 . A A . 102 ILE CD1 1 1 15 30537 1 1 107 ILE CG1 C 15.397 7.198 5.001 1.00 . A A . 102 ILE CG1 1 1 15 30538 1 1 107 ILE CG2 C 15.535 9.208 3.524 1.00 . A A . 102 ILE CG2 1 1 15 30539 1 1 107 ILE H H 14.993 6.175 2.401 1.00 . A A . 102 ILE H 1 1 15 30540 1 1 107 ILE HA H 17.534 7.687 2.366 1.00 . A A . 102 ILE HA 1 1 15 30541 1 1 107 ILE HB H 17.160 8.376 4.655 1.00 . A A . 102 ILE HB 1 1 15 30542 1 1 107 ILE HD11 H 15.888 6.653 7.019 1.00 . A A . 102 ILE HD11 1 1 15 30543 1 1 107 ILE HD12 H 17.275 6.739 5.933 1.00 . A A . 102 ILE HD12 1 1 15 30544 1 1 107 ILE HD13 H 16.162 5.374 5.835 1.00 . A A . 102 ILE HD13 1 1 15 30545 1 1 107 ILE HG12 H 14.718 7.862 5.518 1.00 . A A . 102 ILE HG12 1 1 15 30546 1 1 107 ILE HG13 H 14.831 6.495 4.408 1.00 . A A . 102 ILE HG13 1 1 15 30547 1 1 107 ILE HG21 H 14.764 8.850 2.859 1.00 . A A . 102 ILE HG21 1 1 15 30548 1 1 107 ILE HG22 H 16.210 9.852 2.980 1.00 . A A . 102 ILE HG22 1 1 15 30549 1 1 107 ILE HG23 H 15.085 9.761 4.336 1.00 . A A . 102 ILE HG23 1 1 15 30550 1 1 107 ILE N N 15.687 6.784 2.070 1.00 . A A . 102 ILE N 1 1 15 30551 1 1 107 ILE O O 16.856 4.810 3.531 1.00 . A A . 102 ILE O 1 1 15 30552 1 1 108 GLU C C 20.213 5.316 5.754 1.00 . A A . 103 GLU C 1 1 15 30553 1 1 108 GLU CA C 19.436 4.889 4.512 1.00 . A A . 103 GLU CA 1 1 15 30554 1 1 108 GLU CB C 20.405 4.325 3.471 1.00 . A A . 103 GLU CB 1 1 15 30555 1 1 108 GLU CD C 22.110 2.546 3.038 1.00 . A A . 103 GLU CD 1 1 15 30556 1 1 108 GLU CG C 21.230 3.200 4.098 1.00 . A A . 103 GLU CG 1 1 15 30557 1 1 108 GLU H H 19.139 6.897 3.904 1.00 . A A . 103 GLU H 1 1 15 30558 1 1 108 GLU HA H 18.732 4.119 4.788 1.00 . A A . 103 GLU HA 1 1 15 30559 1 1 108 GLU HB2 H 19.844 3.936 2.633 1.00 . A A . 103 GLU HB2 1 1 15 30560 1 1 108 GLU HB3 H 21.065 5.108 3.131 1.00 . A A . 103 GLU HB3 1 1 15 30561 1 1 108 GLU HG2 H 21.854 3.608 4.880 1.00 . A A . 103 GLU HG2 1 1 15 30562 1 1 108 GLU HG3 H 20.567 2.459 4.519 1.00 . A A . 103 GLU HG3 1 1 15 30563 1 1 108 GLU N N 18.705 6.020 3.952 1.00 . A A . 103 GLU N 1 1 15 30564 1 1 108 GLU O O 20.585 6.481 5.896 1.00 . A A . 103 GLU O 1 1 15 30565 1 1 108 GLU OE1 O 22.054 2.981 1.899 1.00 . A A . 103 GLU OE1 1 1 15 30566 1 1 108 GLU OE2 O 22.828 1.621 3.380 1.00 . A A . 103 GLU OE2 1 1 15 30567 1 1 109 GLY C C 20.418 4.184 9.102 1.00 . A A . 104 GLY C 1 1 15 30568 1 1 109 GLY CA C 21.193 4.651 7.875 1.00 . A A . 104 GLY CA 1 1 15 30569 1 1 109 GLY H H 20.131 3.454 6.486 1.00 . A A . 104 GLY H 1 1 15 30570 1 1 109 GLY HA2 H 22.147 4.142 7.842 1.00 . A A . 104 GLY HA2 1 1 15 30571 1 1 109 GLY HA3 H 21.362 5.715 7.948 1.00 . A A . 104 GLY HA3 1 1 15 30572 1 1 109 GLY N N 20.455 4.364 6.651 1.00 . A A . 104 GLY N 1 1 15 30573 1 1 109 GLY O O 19.524 3.344 8.999 1.00 . A A . 104 GLY O 1 1 15 30574 1 1 110 ARG C C 18.932 5.314 11.784 1.00 . A A . 105 ARG C 1 1 15 30575 1 1 110 ARG CA C 20.093 4.366 11.502 1.00 . A A . 105 ARG CA 1 1 15 30576 1 1 110 ARG CB C 21.085 4.408 12.665 1.00 . A A . 105 ARG CB 1 1 15 30577 1 1 110 ARG CD C 21.397 3.931 15.099 1.00 . A A . 105 ARG CD 1 1 15 30578 1 1 110 ARG CG C 20.430 3.824 13.919 1.00 . A A . 105 ARG CG 1 1 15 30579 1 1 110 ARG CZ C 20.796 1.956 16.378 1.00 . A A . 105 ARG CZ 1 1 15 30580 1 1 110 ARG H H 21.482 5.401 10.281 1.00 . A A . 105 ARG H 1 1 15 30581 1 1 110 ARG HA H 19.709 3.361 11.407 1.00 . A A . 105 ARG HA 1 1 15 30582 1 1 110 ARG HB2 H 21.961 3.827 12.413 1.00 . A A . 105 ARG HB2 1 1 15 30583 1 1 110 ARG HB3 H 21.374 5.430 12.856 1.00 . A A . 105 ARG HB3 1 1 15 30584 1 1 110 ARG HD2 H 22.329 3.451 14.840 1.00 . A A . 105 ARG HD2 1 1 15 30585 1 1 110 ARG HD3 H 21.581 4.973 15.316 1.00 . A A . 105 ARG HD3 1 1 15 30586 1 1 110 ARG HE H 20.473 3.831 17.003 1.00 . A A . 105 ARG HE 1 1 15 30587 1 1 110 ARG HG2 H 19.527 4.374 14.141 1.00 . A A . 105 ARG HG2 1 1 15 30588 1 1 110 ARG HG3 H 20.186 2.786 13.748 1.00 . A A . 105 ARG HG3 1 1 15 30589 1 1 110 ARG HH11 H 21.663 1.641 14.602 1.00 . A A . 105 ARG HH11 1 1 15 30590 1 1 110 ARG HH12 H 21.244 0.217 15.494 1.00 . A A . 105 ARG HH12 1 1 15 30591 1 1 110 ARG HH21 H 19.920 1.967 18.179 1.00 . A A . 105 ARG HH21 1 1 15 30592 1 1 110 ARG HH22 H 20.258 0.401 17.519 1.00 . A A . 105 ARG HH22 1 1 15 30593 1 1 110 ARG N N 20.764 4.734 10.261 1.00 . A A . 105 ARG N 1 1 15 30594 1 1 110 ARG NE N 20.832 3.281 16.275 1.00 . A A . 105 ARG NE 1 1 15 30595 1 1 110 ARG NH1 N 21.272 1.214 15.416 1.00 . A A . 105 ARG NH1 1 1 15 30596 1 1 110 ARG NH2 N 20.285 1.398 17.441 1.00 . A A . 105 ARG NH2 1 1 15 30597 1 1 110 ARG O O 19.055 6.527 11.613 1.00 . A A . 105 ARG O 1 1 15 30598 1 1 111 VAL C C 16.119 5.283 13.918 1.00 . A A . 106 VAL C 1 1 15 30599 1 1 111 VAL CA C 16.628 5.565 12.508 1.00 . A A . 106 VAL CA 1 1 15 30600 1 1 111 VAL CB C 15.522 5.265 11.495 1.00 . A A . 106 VAL CB 1 1 15 30601 1 1 111 VAL CG1 C 14.489 6.395 11.517 1.00 . A A . 106 VAL CG1 1 1 15 30602 1 1 111 VAL CG2 C 16.129 5.158 10.095 1.00 . A A . 106 VAL CG2 1 1 15 30603 1 1 111 VAL H H 17.764 3.783 12.330 1.00 . A A . 106 VAL H 1 1 15 30604 1 1 111 VAL HA H 16.894 6.608 12.434 1.00 . A A . 106 VAL HA 1 1 15 30605 1 1 111 VAL HB H 15.040 4.334 11.754 1.00 . A A . 106 VAL HB 1 1 15 30606 1 1 111 VAL HG11 H 13.603 6.082 10.987 1.00 . A A . 106 VAL HG11 1 1 15 30607 1 1 111 VAL HG12 H 14.904 7.271 11.039 1.00 . A A . 106 VAL HG12 1 1 15 30608 1 1 111 VAL HG13 H 14.234 6.630 12.540 1.00 . A A . 106 VAL HG13 1 1 15 30609 1 1 111 VAL HG21 H 15.338 5.049 9.367 1.00 . A A . 106 VAL HG21 1 1 15 30610 1 1 111 VAL HG22 H 16.781 4.299 10.049 1.00 . A A . 106 VAL HG22 1 1 15 30611 1 1 111 VAL HG23 H 16.696 6.052 9.879 1.00 . A A . 106 VAL HG23 1 1 15 30612 1 1 111 VAL N N 17.805 4.755 12.212 1.00 . A A . 106 VAL N 1 1 15 30613 1 1 111 VAL O O 16.038 4.130 14.342 1.00 . A A . 106 VAL O 1 1 15 30614 1 1 112 ASN C C 14.118 7.185 16.237 1.00 . A A . 107 ASN C 1 1 15 30615 1 1 112 ASN CA C 15.265 6.207 15.997 1.00 . A A . 107 ASN CA 1 1 15 30616 1 1 112 ASN CB C 16.386 6.474 17.003 1.00 . A A . 107 ASN CB 1 1 15 30617 1 1 112 ASN CG C 16.621 7.975 17.137 1.00 . A A . 107 ASN CG 1 1 15 30618 1 1 112 ASN H H 15.854 7.240 14.243 1.00 . A A . 107 ASN H 1 1 15 30619 1 1 112 ASN HA H 14.902 5.200 16.136 1.00 . A A . 107 ASN HA 1 1 15 30620 1 1 112 ASN HB2 H 16.108 6.068 17.965 1.00 . A A . 107 ASN HB2 1 1 15 30621 1 1 112 ASN HB3 H 17.294 6.000 16.662 1.00 . A A . 107 ASN HB3 1 1 15 30622 1 1 112 ASN HD21 H 18.235 7.974 15.981 1.00 . A A . 107 ASN HD21 1 1 15 30623 1 1 112 ASN HD22 H 17.789 9.489 16.602 1.00 . A A . 107 ASN HD22 1 1 15 30624 1 1 112 ASN N N 15.771 6.346 14.636 1.00 . A A . 107 ASN N 1 1 15 30625 1 1 112 ASN ND2 N 17.632 8.525 16.522 1.00 . A A . 107 ASN ND2 1 1 15 30626 1 1 112 ASN O O 14.284 8.396 16.094 1.00 . A A . 107 ASN O 1 1 15 30627 1 1 112 ASN OD1 O 15.863 8.665 17.819 1.00 . A A . 107 ASN OD1 1 1 15 30628 1 1 113 GLY C C 11.632 8.535 15.753 1.00 . A A . 108 GLY C 1 1 15 30629 1 1 113 GLY CA C 11.791 7.492 16.852 1.00 . A A . 108 GLY CA 1 1 15 30630 1 1 113 GLY H H 12.880 5.680 16.693 1.00 . A A . 108 GLY H 1 1 15 30631 1 1 113 GLY HA2 H 10.907 6.871 16.886 1.00 . A A . 108 GLY HA2 1 1 15 30632 1 1 113 GLY HA3 H 11.912 7.993 17.801 1.00 . A A . 108 GLY HA3 1 1 15 30633 1 1 113 GLY N N 12.957 6.652 16.599 1.00 . A A . 108 GLY N 1 1 15 30634 1 1 113 GLY O O 12.285 9.579 15.778 1.00 . A A . 108 GLY O 1 1 15 30635 1 1 114 PHE C C 9.063 9.291 13.358 1.00 . A A . 109 PHE C 1 1 15 30636 1 1 114 PHE CA C 10.550 9.168 13.676 1.00 . A A . 109 PHE CA 1 1 15 30637 1 1 114 PHE CB C 11.296 8.666 12.439 1.00 . A A . 109 PHE CB 1 1 15 30638 1 1 114 PHE CD1 C 11.364 6.168 12.766 1.00 . A A . 109 PHE CD1 1 1 15 30639 1 1 114 PHE CD2 C 9.829 7.088 11.129 1.00 . A A . 109 PHE CD2 1 1 15 30640 1 1 114 PHE CE1 C 10.914 4.878 12.463 1.00 . A A . 109 PHE CE1 1 1 15 30641 1 1 114 PHE CE2 C 9.377 5.798 10.827 1.00 . A A . 109 PHE CE2 1 1 15 30642 1 1 114 PHE CG C 10.822 7.273 12.099 1.00 . A A . 109 PHE CG 1 1 15 30643 1 1 114 PHE CZ C 9.920 4.692 11.494 1.00 . A A . 109 PHE CZ 1 1 15 30644 1 1 114 PHE H H 10.266 7.406 14.822 1.00 . A A . 109 PHE H 1 1 15 30645 1 1 114 PHE HA H 10.934 10.140 13.945 1.00 . A A . 109 PHE HA 1 1 15 30646 1 1 114 PHE HB2 H 11.099 9.328 11.607 1.00 . A A . 109 PHE HB2 1 1 15 30647 1 1 114 PHE HB3 H 12.356 8.646 12.641 1.00 . A A . 109 PHE HB3 1 1 15 30648 1 1 114 PHE HD1 H 12.129 6.311 13.515 1.00 . A A . 109 PHE HD1 1 1 15 30649 1 1 114 PHE HD2 H 9.412 7.940 10.615 1.00 . A A . 109 PHE HD2 1 1 15 30650 1 1 114 PHE HE1 H 11.333 4.025 12.976 1.00 . A A . 109 PHE HE1 1 1 15 30651 1 1 114 PHE HE2 H 8.611 5.655 10.081 1.00 . A A . 109 PHE HE2 1 1 15 30652 1 1 114 PHE HZ H 9.571 3.697 11.261 1.00 . A A . 109 PHE HZ 1 1 15 30653 1 1 114 PHE N N 10.765 8.249 14.788 1.00 . A A . 109 PHE N 1 1 15 30654 1 1 114 PHE O O 8.277 8.390 13.650 1.00 . A A . 109 PHE O 1 1 15 30655 1 1 115 LYS C C 7.128 10.503 10.865 1.00 . A A . 110 LYS C 1 1 15 30656 1 1 115 LYS CA C 7.296 10.639 12.374 1.00 . A A . 110 LYS CA 1 1 15 30657 1 1 115 LYS CB C 6.855 12.037 12.816 1.00 . A A . 110 LYS CB 1 1 15 30658 1 1 115 LYS CD C 4.868 13.513 13.165 1.00 . A A . 110 LYS CD 1 1 15 30659 1 1 115 LYS CE C 5.561 14.713 12.516 1.00 . A A . 110 LYS CE 1 1 15 30660 1 1 115 LYS CG C 5.367 12.222 12.513 1.00 . A A . 110 LYS CG 1 1 15 30661 1 1 115 LYS H H 9.356 11.100 12.553 1.00 . A A . 110 LYS H 1 1 15 30662 1 1 115 LYS HA H 6.675 9.905 12.865 1.00 . A A . 110 LYS HA 1 1 15 30663 1 1 115 LYS HB2 H 7.023 12.148 13.877 1.00 . A A . 110 LYS HB2 1 1 15 30664 1 1 115 LYS HB3 H 7.425 12.781 12.281 1.00 . A A . 110 LYS HB3 1 1 15 30665 1 1 115 LYS HD2 H 3.799 13.596 13.029 1.00 . A A . 110 LYS HD2 1 1 15 30666 1 1 115 LYS HD3 H 5.097 13.496 14.220 1.00 . A A . 110 LYS HD3 1 1 15 30667 1 1 115 LYS HE2 H 6.553 14.822 12.928 1.00 . A A . 110 LYS HE2 1 1 15 30668 1 1 115 LYS HE3 H 5.629 14.557 11.450 1.00 . A A . 110 LYS HE3 1 1 15 30669 1 1 115 LYS HG2 H 5.222 12.279 11.444 1.00 . A A . 110 LYS HG2 1 1 15 30670 1 1 115 LYS HG3 H 4.811 11.384 12.907 1.00 . A A . 110 LYS HG3 1 1 15 30671 1 1 115 LYS HZ1 H 4.968 16.280 13.753 1.00 . A A . 110 LYS HZ1 1 1 15 30672 1 1 115 LYS HZ2 H 3.758 15.739 12.691 1.00 . A A . 110 LYS HZ2 1 1 15 30673 1 1 115 LYS HZ3 H 5.042 16.688 12.108 1.00 . A A . 110 LYS HZ3 1 1 15 30674 1 1 115 LYS N N 8.686 10.414 12.752 1.00 . A A . 110 LYS N 1 1 15 30675 1 1 115 LYS NZ N 4.772 15.948 12.787 1.00 . A A . 110 LYS NZ 1 1 15 30676 1 1 115 LYS O O 7.819 11.164 10.090 1.00 . A A . 110 LYS O 1 1 15 30677 1 1 116 SER C C 4.633 9.979 8.599 1.00 . A A . 111 SER C 1 1 15 30678 1 1 116 SER CA C 5.976 9.400 9.033 1.00 . A A . 111 SER CA 1 1 15 30679 1 1 116 SER CB C 6.002 7.899 8.744 1.00 . A A . 111 SER CB 1 1 15 30680 1 1 116 SER H H 5.683 9.140 11.116 1.00 . A A . 111 SER H 1 1 15 30681 1 1 116 SER HA H 6.761 9.876 8.466 1.00 . A A . 111 SER HA 1 1 15 30682 1 1 116 SER HB2 H 5.175 7.420 9.242 1.00 . A A . 111 SER HB2 1 1 15 30683 1 1 116 SER HB3 H 5.919 7.738 7.677 1.00 . A A . 111 SER HB3 1 1 15 30684 1 1 116 SER HG H 7.254 6.426 8.969 1.00 . A A . 111 SER HG 1 1 15 30685 1 1 116 SER N N 6.210 9.634 10.454 1.00 . A A . 111 SER N 1 1 15 30686 1 1 116 SER O O 3.627 9.833 9.293 1.00 . A A . 111 SER O 1 1 15 30687 1 1 116 SER OG O 7.221 7.350 9.228 1.00 . A A . 111 SER OG 1 1 15 30688 1 1 117 LYS C C 3.297 10.927 5.407 1.00 . A A . 112 LYS C 1 1 15 30689 1 1 117 LYS CA C 3.401 11.211 6.902 1.00 . A A . 112 LYS CA 1 1 15 30690 1 1 117 LYS CB C 3.384 12.722 7.140 1.00 . A A . 112 LYS CB 1 1 15 30691 1 1 117 LYS CD C 2.021 14.806 6.922 1.00 . A A . 112 LYS CD 1 1 15 30692 1 1 117 LYS CE C 0.618 15.351 6.649 1.00 . A A . 112 LYS CE 1 1 15 30693 1 1 117 LYS CG C 2.028 13.290 6.714 1.00 . A A . 112 LYS CG 1 1 15 30694 1 1 117 LYS H H 5.462 10.724 6.939 1.00 . A A . 112 LYS H 1 1 15 30695 1 1 117 LYS HA H 2.554 10.769 7.404 1.00 . A A . 112 LYS HA 1 1 15 30696 1 1 117 LYS HB2 H 3.546 12.924 8.188 1.00 . A A . 112 LYS HB2 1 1 15 30697 1 1 117 LYS HB3 H 4.165 13.187 6.558 1.00 . A A . 112 LYS HB3 1 1 15 30698 1 1 117 LYS HD2 H 2.304 15.031 7.941 1.00 . A A . 112 LYS HD2 1 1 15 30699 1 1 117 LYS HD3 H 2.721 15.266 6.243 1.00 . A A . 112 LYS HD3 1 1 15 30700 1 1 117 LYS HE2 H 0.650 16.430 6.622 1.00 . A A . 112 LYS HE2 1 1 15 30701 1 1 117 LYS HE3 H 0.263 14.977 5.700 1.00 . A A . 112 LYS HE3 1 1 15 30702 1 1 117 LYS HG2 H 1.857 13.068 5.670 1.00 . A A . 112 LYS HG2 1 1 15 30703 1 1 117 LYS HG3 H 1.247 12.843 7.309 1.00 . A A . 112 LYS HG3 1 1 15 30704 1 1 117 LYS HZ1 H -0.560 13.913 7.588 1.00 . A A . 112 LYS HZ1 1 1 15 30705 1 1 117 LYS HZ2 H -1.166 15.495 7.714 1.00 . A A . 112 LYS HZ2 1 1 15 30706 1 1 117 LYS HZ3 H 0.166 15.014 8.654 1.00 . A A . 112 LYS HZ3 1 1 15 30707 1 1 117 LYS N N 4.627 10.633 7.441 1.00 . A A . 112 LYS N 1 1 15 30708 1 1 117 LYS NZ N -0.306 14.910 7.733 1.00 . A A . 112 LYS NZ 1 1 15 30709 1 1 117 LYS O O 4.146 11.354 4.625 1.00 . A A . 112 LYS O 1 1 15 30710 1 1 118 MET C C 0.689 10.293 3.122 1.00 . A A . 113 MET C 1 1 15 30711 1 1 118 MET CA C 2.066 9.853 3.611 1.00 . A A . 113 MET CA 1 1 15 30712 1 1 118 MET CB C 2.215 8.343 3.422 1.00 . A A . 113 MET CB 1 1 15 30713 1 1 118 MET CE C 3.110 5.516 4.730 1.00 . A A . 113 MET CE 1 1 15 30714 1 1 118 MET CG C 3.672 7.941 3.647 1.00 . A A . 113 MET CG 1 1 15 30715 1 1 118 MET H H 1.608 9.885 5.682 1.00 . A A . 113 MET H 1 1 15 30716 1 1 118 MET HA H 2.822 10.352 3.024 1.00 . A A . 113 MET HA 1 1 15 30717 1 1 118 MET HB2 H 1.585 7.828 4.133 1.00 . A A . 113 MET HB2 1 1 15 30718 1 1 118 MET HB3 H 1.920 8.075 2.419 1.00 . A A . 113 MET HB3 1 1 15 30719 1 1 118 MET HE1 H 2.035 5.584 4.637 1.00 . A A . 113 MET HE1 1 1 15 30720 1 1 118 MET HE2 H 3.430 6.081 5.591 1.00 . A A . 113 MET HE2 1 1 15 30721 1 1 118 MET HE3 H 3.402 4.482 4.850 1.00 . A A . 113 MET HE3 1 1 15 30722 1 1 118 MET HG2 H 4.312 8.538 3.014 1.00 . A A . 113 MET HG2 1 1 15 30723 1 1 118 MET HG3 H 3.936 8.105 4.681 1.00 . A A . 113 MET HG3 1 1 15 30724 1 1 118 MET N N 2.255 10.199 5.015 1.00 . A A . 113 MET N 1 1 15 30725 1 1 118 MET O O -0.160 10.708 3.909 1.00 . A A . 113 MET O 1 1 15 30726 1 1 118 MET SD S 3.885 6.191 3.240 1.00 . A A . 113 MET SD 1 1 15 30727 1 1 119 ASP C C -0.885 10.064 -0.218 1.00 . A A . 114 ASP C 1 1 15 30728 1 1 119 ASP CA C -0.794 10.579 1.215 1.00 . A A . 114 ASP CA 1 1 15 30729 1 1 119 ASP CB C -0.935 12.103 1.224 1.00 . A A . 114 ASP CB 1 1 15 30730 1 1 119 ASP CG C -2.389 12.492 0.978 1.00 . A A . 114 ASP CG 1 1 15 30731 1 1 119 ASP H H 1.195 9.853 1.236 1.00 . A A . 114 ASP H 1 1 15 30732 1 1 119 ASP HA H -1.598 10.150 1.794 1.00 . A A . 114 ASP HA 1 1 15 30733 1 1 119 ASP HB2 H -0.618 12.486 2.183 1.00 . A A . 114 ASP HB2 1 1 15 30734 1 1 119 ASP HB3 H -0.316 12.525 0.446 1.00 . A A . 114 ASP HB3 1 1 15 30735 1 1 119 ASP N N 0.479 10.194 1.812 1.00 . A A . 114 ASP N 1 1 15 30736 1 1 119 ASP O O 0.087 9.536 -0.760 1.00 . A A . 114 ASP O 1 1 15 30737 1 1 119 ASP OD1 O -3.211 11.598 0.870 1.00 . A A . 114 ASP OD1 1 1 15 30738 1 1 119 ASP OD2 O -2.659 13.680 0.900 1.00 . A A . 114 ASP OD2 1 1 15 30739 1 1 120 ALA C C -2.749 10.909 -3.078 1.00 . A A . 115 ALA C 1 1 15 30740 1 1 120 ALA CA C -2.255 9.764 -2.200 1.00 . A A . 115 ALA CA 1 1 15 30741 1 1 120 ALA CB C -3.267 8.619 -2.236 1.00 . A A . 115 ALA CB 1 1 15 30742 1 1 120 ALA H H -2.800 10.634 -0.345 1.00 . A A . 115 ALA H 1 1 15 30743 1 1 120 ALA HA H -1.313 9.407 -2.590 1.00 . A A . 115 ALA HA 1 1 15 30744 1 1 120 ALA HB1 H -3.349 8.240 -3.243 1.00 . A A . 115 ALA HB1 1 1 15 30745 1 1 120 ALA HB2 H -4.230 8.979 -1.907 1.00 . A A . 115 ALA HB2 1 1 15 30746 1 1 120 ALA HB3 H -2.937 7.826 -1.580 1.00 . A A . 115 ALA HB3 1 1 15 30747 1 1 120 ALA N N -2.057 10.215 -0.827 1.00 . A A . 115 ALA N 1 1 15 30748 1 1 120 ALA O O -3.954 11.095 -3.252 1.00 . A A . 115 ALA O 1 1 15 30749 1 1 121 LEU C C -2.351 12.338 -5.927 1.00 . A A . 116 LEU C 1 1 15 30750 1 1 121 LEU CA C -2.161 12.799 -4.486 1.00 . A A . 116 LEU CA 1 1 15 30751 1 1 121 LEU CB C -1.062 13.860 -4.425 1.00 . A A . 116 LEU CB 1 1 15 30752 1 1 121 LEU CD1 C 0.381 15.199 -2.884 1.00 . A A . 116 LEU CD1 1 1 15 30753 1 1 121 LEU CD2 C -1.789 14.268 -2.071 1.00 . A A . 116 LEU CD2 1 1 15 30754 1 1 121 LEU CG C -0.585 14.016 -2.979 1.00 . A A . 116 LEU CG 1 1 15 30755 1 1 121 LEU H H -0.867 11.471 -3.461 1.00 . A A . 116 LEU H 1 1 15 30756 1 1 121 LEU HA H -3.085 13.233 -4.132 1.00 . A A . 116 LEU HA 1 1 15 30757 1 1 121 LEU HB2 H -0.233 13.556 -5.049 1.00 . A A . 116 LEU HB2 1 1 15 30758 1 1 121 LEU HB3 H -1.451 14.803 -4.777 1.00 . A A . 116 LEU HB3 1 1 15 30759 1 1 121 LEU HD11 H 0.920 15.149 -1.949 1.00 . A A . 116 LEU HD11 1 1 15 30760 1 1 121 LEU HD12 H -0.176 16.123 -2.928 1.00 . A A . 116 LEU HD12 1 1 15 30761 1 1 121 LEU HD13 H 1.081 15.160 -3.705 1.00 . A A . 116 LEU HD13 1 1 15 30762 1 1 121 LEU HD21 H -2.330 13.345 -1.926 1.00 . A A . 116 LEU HD21 1 1 15 30763 1 1 121 LEU HD22 H -2.440 14.998 -2.530 1.00 . A A . 116 LEU HD22 1 1 15 30764 1 1 121 LEU HD23 H -1.449 14.640 -1.117 1.00 . A A . 116 LEU HD23 1 1 15 30765 1 1 121 LEU HG H -0.079 13.113 -2.668 1.00 . A A . 116 LEU HG 1 1 15 30766 1 1 121 LEU N N -1.811 11.671 -3.631 1.00 . A A . 116 LEU N 1 1 15 30767 1 1 121 LEU O O -1.737 11.366 -6.366 1.00 . A A . 116 LEU O 1 1 15 30768 1 1 122 PRO C C -2.284 13.026 -8.996 1.00 . A A . 117 PRO C 1 1 15 30769 1 1 122 PRO CA C -3.464 12.687 -8.091 1.00 . A A . 117 PRO CA 1 1 15 30770 1 1 122 PRO CB C -4.684 13.544 -8.442 1.00 . A A . 117 PRO CB 1 1 15 30771 1 1 122 PRO CD C -3.996 14.198 -6.212 1.00 . A A . 117 PRO CD 1 1 15 30772 1 1 122 PRO CG C -4.642 14.704 -7.501 1.00 . A A . 117 PRO CG 1 1 15 30773 1 1 122 PRO HA H -3.720 11.644 -8.189 1.00 . A A . 117 PRO HA 1 1 15 30774 1 1 122 PRO HB2 H -4.616 13.888 -9.464 1.00 . A A . 117 PRO HB2 1 1 15 30775 1 1 122 PRO HB3 H -5.593 12.982 -8.293 1.00 . A A . 117 PRO HB3 1 1 15 30776 1 1 122 PRO HD2 H -3.362 14.962 -5.782 1.00 . A A . 117 PRO HD2 1 1 15 30777 1 1 122 PRO HD3 H -4.748 13.883 -5.506 1.00 . A A . 117 PRO HD3 1 1 15 30778 1 1 122 PRO HG2 H -4.052 15.504 -7.926 1.00 . A A . 117 PRO HG2 1 1 15 30779 1 1 122 PRO HG3 H -5.643 15.049 -7.293 1.00 . A A . 117 PRO HG3 1 1 15 30780 1 1 122 PRO N N -3.190 13.017 -6.661 1.00 . A A . 117 PRO N 1 1 15 30781 1 1 122 PRO O O -1.530 13.961 -8.724 1.00 . A A . 117 PRO O 1 1 15 30782 1 1 123 LEU C C -1.279 13.765 -11.814 1.00 . A A . 118 LEU C 1 1 15 30783 1 1 123 LEU CA C -1.034 12.493 -11.009 1.00 . A A . 118 LEU CA 1 1 15 30784 1 1 123 LEU CB C -0.899 11.304 -11.961 1.00 . A A . 118 LEU CB 1 1 15 30785 1 1 123 LEU CD1 C -1.012 8.810 -11.978 1.00 . A A . 118 LEU CD1 1 1 15 30786 1 1 123 LEU CD2 C 0.894 9.964 -10.850 1.00 . A A . 118 LEU CD2 1 1 15 30787 1 1 123 LEU CG C -0.604 10.035 -11.159 1.00 . A A . 118 LEU CG 1 1 15 30788 1 1 123 LEU H H -2.766 11.536 -10.244 1.00 . A A . 118 LEU H 1 1 15 30789 1 1 123 LEU HA H -0.116 12.601 -10.453 1.00 . A A . 118 LEU HA 1 1 15 30790 1 1 123 LEU HB2 H -1.821 11.176 -12.511 1.00 . A A . 118 LEU HB2 1 1 15 30791 1 1 123 LEU HB3 H -0.090 11.486 -12.652 1.00 . A A . 118 LEU HB3 1 1 15 30792 1 1 123 LEU HD11 H -0.813 7.915 -11.408 1.00 . A A . 118 LEU HD11 1 1 15 30793 1 1 123 LEU HD12 H -0.446 8.786 -12.897 1.00 . A A . 118 LEU HD12 1 1 15 30794 1 1 123 LEU HD13 H -2.066 8.864 -12.206 1.00 . A A . 118 LEU HD13 1 1 15 30795 1 1 123 LEU HD21 H 1.436 9.721 -11.752 1.00 . A A . 118 LEU HD21 1 1 15 30796 1 1 123 LEU HD22 H 1.072 9.201 -10.107 1.00 . A A . 118 LEU HD22 1 1 15 30797 1 1 123 LEU HD23 H 1.229 10.919 -10.475 1.00 . A A . 118 LEU HD23 1 1 15 30798 1 1 123 LEU HG H -1.164 10.055 -10.236 1.00 . A A . 118 LEU HG 1 1 15 30799 1 1 123 LEU N N -2.130 12.264 -10.075 1.00 . A A . 118 LEU N 1 1 15 30800 1 1 123 LEU O O -2.273 13.875 -12.531 1.00 . A A . 118 LEU O 1 1 15 30801 1 1 124 SER C C 0.114 15.866 -13.805 1.00 . A A . 119 SER C 1 1 15 30802 1 1 124 SER CA C -0.494 15.983 -12.411 1.00 . A A . 119 SER CA 1 1 15 30803 1 1 124 SER CB C 0.211 17.098 -11.638 1.00 . A A . 119 SER CB 1 1 15 30804 1 1 124 SER H H 0.407 14.578 -11.104 1.00 . A A . 119 SER H 1 1 15 30805 1 1 124 SER HA H -1.540 16.230 -12.504 1.00 . A A . 119 SER HA 1 1 15 30806 1 1 124 SER HB2 H 1.234 16.818 -11.451 1.00 . A A . 119 SER HB2 1 1 15 30807 1 1 124 SER HB3 H 0.190 18.008 -12.223 1.00 . A A . 119 SER HB3 1 1 15 30808 1 1 124 SER HG H -0.020 16.755 -9.736 1.00 . A A . 119 SER HG 1 1 15 30809 1 1 124 SER N N -0.365 14.721 -11.690 1.00 . A A . 119 SER N 1 1 15 30810 1 1 124 SER O O 0.579 14.798 -14.203 1.00 . A A . 119 SER O 1 1 15 30811 1 1 124 SER OG O -0.453 17.301 -10.398 1.00 . A A . 119 SER OG 1 1 15 30812 1 1 125 GLU C C 2.134 16.591 -15.866 1.00 . A A . 120 GLU C 1 1 15 30813 1 1 125 GLU CA C 0.659 16.980 -15.892 1.00 . A A . 120 GLU CA 1 1 15 30814 1 1 125 GLU CB C 0.506 18.370 -16.511 1.00 . A A . 120 GLU CB 1 1 15 30815 1 1 125 GLU CD C 1.059 20.791 -16.208 1.00 . A A . 120 GLU CD 1 1 15 30816 1 1 125 GLU CG C 1.362 19.374 -15.736 1.00 . A A . 120 GLU CG 1 1 15 30817 1 1 125 GLU H H -0.277 17.795 -14.173 1.00 . A A . 120 GLU H 1 1 15 30818 1 1 125 GLU HA H 0.120 16.267 -16.496 1.00 . A A . 120 GLU HA 1 1 15 30819 1 1 125 GLU HB2 H 0.828 18.343 -17.542 1.00 . A A . 120 GLU HB2 1 1 15 30820 1 1 125 GLU HB3 H -0.529 18.673 -16.465 1.00 . A A . 120 GLU HB3 1 1 15 30821 1 1 125 GLU HG2 H 1.142 19.292 -14.681 1.00 . A A . 120 GLU HG2 1 1 15 30822 1 1 125 GLU HG3 H 2.406 19.158 -15.902 1.00 . A A . 120 GLU HG3 1 1 15 30823 1 1 125 GLU N N 0.106 16.972 -14.543 1.00 . A A . 120 GLU N 1 1 15 30824 1 1 125 GLU O O 2.669 16.082 -16.850 1.00 . A A . 120 GLU O 1 1 15 30825 1 1 125 GLU OE1 O 0.323 20.928 -17.172 1.00 . A A . 120 GLU OE1 1 1 15 30826 1 1 125 GLU OE2 O 1.566 21.720 -15.600 1.00 . A A . 120 GLU OE2 1 1 15 30827 1 1 126 GLU C C 4.425 15.018 -14.815 1.00 . A A . 121 GLU C 1 1 15 30828 1 1 126 GLU CA C 4.198 16.508 -14.588 1.00 . A A . 121 GLU CA 1 1 15 30829 1 1 126 GLU CB C 4.685 16.896 -13.191 1.00 . A A . 121 GLU CB 1 1 15 30830 1 1 126 GLU CD C 5.145 18.818 -11.658 1.00 . A A . 121 GLU CD 1 1 15 30831 1 1 126 GLU CG C 4.594 18.413 -13.020 1.00 . A A . 121 GLU CG 1 1 15 30832 1 1 126 GLU H H 2.306 17.244 -13.981 1.00 . A A . 121 GLU H 1 1 15 30833 1 1 126 GLU HA H 4.763 17.064 -15.321 1.00 . A A . 121 GLU HA 1 1 15 30834 1 1 126 GLU HB2 H 4.069 16.410 -12.448 1.00 . A A . 121 GLU HB2 1 1 15 30835 1 1 126 GLU HB3 H 5.711 16.583 -13.068 1.00 . A A . 121 GLU HB3 1 1 15 30836 1 1 126 GLU HG2 H 5.167 18.897 -13.798 1.00 . A A . 121 GLU HG2 1 1 15 30837 1 1 126 GLU HG3 H 3.561 18.720 -13.092 1.00 . A A . 121 GLU HG3 1 1 15 30838 1 1 126 GLU N N 2.784 16.837 -14.733 1.00 . A A . 121 GLU N 1 1 15 30839 1 1 126 GLU O O 5.390 14.619 -15.468 1.00 . A A . 121 GLU O 1 1 15 30840 1 1 126 GLU OE1 O 5.417 17.933 -10.863 1.00 . A A . 121 GLU OE1 1 1 15 30841 1 1 126 GLU OE2 O 5.288 20.008 -11.428 1.00 . A A . 121 GLU OE2 1 1 15 30842 1 1 127 TYR C C 3.428 12.360 -15.889 1.00 . A A . 122 TYR C 1 1 15 30843 1 1 127 TYR CA C 3.640 12.753 -14.431 1.00 . A A . 122 TYR CA 1 1 15 30844 1 1 127 TYR CB C 2.603 12.049 -13.554 1.00 . A A . 122 TYR CB 1 1 15 30845 1 1 127 TYR CD1 C 3.481 9.694 -13.755 1.00 . A A . 122 TYR CD1 1 1 15 30846 1 1 127 TYR CD2 C 1.301 10.211 -14.684 1.00 . A A . 122 TYR CD2 1 1 15 30847 1 1 127 TYR CE1 C 3.352 8.370 -14.190 1.00 . A A . 122 TYR CE1 1 1 15 30848 1 1 127 TYR CE2 C 1.171 8.885 -15.116 1.00 . A A . 122 TYR CE2 1 1 15 30849 1 1 127 TYR CG C 2.455 10.616 -14.004 1.00 . A A . 122 TYR CG 1 1 15 30850 1 1 127 TYR CZ C 2.197 7.966 -14.869 1.00 . A A . 122 TYR CZ 1 1 15 30851 1 1 127 TYR H H 2.784 14.571 -13.757 1.00 . A A . 122 TYR H 1 1 15 30852 1 1 127 TYR HA H 4.626 12.440 -14.123 1.00 . A A . 122 TYR HA 1 1 15 30853 1 1 127 TYR HB2 H 2.927 12.073 -12.523 1.00 . A A . 122 TYR HB2 1 1 15 30854 1 1 127 TYR HB3 H 1.652 12.553 -13.643 1.00 . A A . 122 TYR HB3 1 1 15 30855 1 1 127 TYR HD1 H 4.370 10.006 -13.228 1.00 . A A . 122 TYR HD1 1 1 15 30856 1 1 127 TYR HD2 H 0.509 10.920 -14.873 1.00 . A A . 122 TYR HD2 1 1 15 30857 1 1 127 TYR HE1 H 4.144 7.661 -14.001 1.00 . A A . 122 TYR HE1 1 1 15 30858 1 1 127 TYR HE2 H 0.280 8.572 -15.639 1.00 . A A . 122 TYR HE2 1 1 15 30859 1 1 127 TYR HH H 1.217 6.332 -15.002 1.00 . A A . 122 TYR HH 1 1 15 30860 1 1 127 TYR N N 3.530 14.198 -14.272 1.00 . A A . 122 TYR N 1 1 15 30861 1 1 127 TYR O O 4.126 11.495 -16.418 1.00 . A A . 122 TYR O 1 1 15 30862 1 1 127 TYR OH O 2.070 6.658 -15.296 1.00 . A A . 122 TYR OH 1 1 15 30863 1 1 128 ARG C C 3.413 12.891 -18.789 1.00 . A A . 123 ARG C 1 1 15 30864 1 1 128 ARG CA C 2.164 12.714 -17.932 1.00 . A A . 123 ARG CA 1 1 15 30865 1 1 128 ARG CB C 1.061 13.646 -18.437 1.00 . A A . 123 ARG CB 1 1 15 30866 1 1 128 ARG CD C -1.373 14.181 -18.255 1.00 . A A . 123 ARG CD 1 1 15 30867 1 1 128 ARG CG C -0.205 13.439 -17.602 1.00 . A A . 123 ARG CG 1 1 15 30868 1 1 128 ARG CZ C -2.717 14.021 -20.271 1.00 . A A . 123 ARG CZ 1 1 15 30869 1 1 128 ARG H H 1.936 13.684 -16.061 1.00 . A A . 123 ARG H 1 1 15 30870 1 1 128 ARG HA H 1.823 11.693 -18.015 1.00 . A A . 123 ARG HA 1 1 15 30871 1 1 128 ARG HB2 H 1.388 14.672 -18.348 1.00 . A A . 123 ARG HB2 1 1 15 30872 1 1 128 ARG HB3 H 0.848 13.424 -19.472 1.00 . A A . 123 ARG HB3 1 1 15 30873 1 1 128 ARG HD2 H -2.226 14.157 -17.594 1.00 . A A . 123 ARG HD2 1 1 15 30874 1 1 128 ARG HD3 H -1.089 15.208 -18.434 1.00 . A A . 123 ARG HD3 1 1 15 30875 1 1 128 ARG HE H -1.230 12.760 -19.822 1.00 . A A . 123 ARG HE 1 1 15 30876 1 1 128 ARG HG2 H -0.432 12.384 -17.550 1.00 . A A . 123 ARG HG2 1 1 15 30877 1 1 128 ARG HG3 H -0.048 13.825 -16.607 1.00 . A A . 123 ARG HG3 1 1 15 30878 1 1 128 ARG HH11 H -3.160 15.515 -19.015 1.00 . A A . 123 ARG HH11 1 1 15 30879 1 1 128 ARG HH12 H -4.134 15.425 -20.444 1.00 . A A . 123 ARG HH12 1 1 15 30880 1 1 128 ARG HH21 H -2.498 12.636 -21.700 1.00 . A A . 123 ARG HH21 1 1 15 30881 1 1 128 ARG HH22 H -3.759 13.795 -21.965 1.00 . A A . 123 ARG HH22 1 1 15 30882 1 1 128 ARG N N 2.459 13.003 -16.533 1.00 . A A . 123 ARG N 1 1 15 30883 1 1 128 ARG NE N -1.729 13.547 -19.521 1.00 . A A . 123 ARG NE 1 1 15 30884 1 1 128 ARG NH1 N -3.389 15.069 -19.880 1.00 . A A . 123 ARG NH1 1 1 15 30885 1 1 128 ARG NH2 N -3.015 13.439 -21.400 1.00 . A A . 123 ARG NH2 1 1 15 30886 1 1 128 ARG O O 3.669 12.106 -19.702 1.00 . A A . 123 ARG O 1 1 15 30887 1 1 129 GLN C C 6.478 13.151 -18.890 1.00 . A A . 124 GLN C 1 1 15 30888 1 1 129 GLN CA C 5.416 14.192 -19.225 1.00 . A A . 124 GLN CA 1 1 15 30889 1 1 129 GLN CB C 5.942 15.588 -18.882 1.00 . A A . 124 GLN CB 1 1 15 30890 1 1 129 GLN CD C 6.482 16.249 -21.233 1.00 . A A . 124 GLN CD 1 1 15 30891 1 1 129 GLN CG C 7.063 15.963 -19.852 1.00 . A A . 124 GLN CG 1 1 15 30892 1 1 129 GLN H H 3.928 14.526 -17.755 1.00 . A A . 124 GLN H 1 1 15 30893 1 1 129 GLN HA H 5.205 14.150 -20.283 1.00 . A A . 124 GLN HA 1 1 15 30894 1 1 129 GLN HB2 H 5.137 16.305 -18.964 1.00 . A A . 124 GLN HB2 1 1 15 30895 1 1 129 GLN HB3 H 6.326 15.590 -17.873 1.00 . A A . 124 GLN HB3 1 1 15 30896 1 1 129 GLN HE21 H 7.512 14.807 -22.127 1.00 . A A . 124 GLN HE21 1 1 15 30897 1 1 129 GLN HE22 H 6.491 15.705 -23.142 1.00 . A A . 124 GLN HE22 1 1 15 30898 1 1 129 GLN HG2 H 7.572 16.844 -19.488 1.00 . A A . 124 GLN HG2 1 1 15 30899 1 1 129 GLN HG3 H 7.765 15.145 -19.923 1.00 . A A . 124 GLN HG3 1 1 15 30900 1 1 129 GLN N N 4.187 13.928 -18.486 1.00 . A A . 124 GLN N 1 1 15 30901 1 1 129 GLN NE2 N 6.860 15.527 -22.252 1.00 . A A . 124 GLN NE2 1 1 15 30902 1 1 129 GLN O O 7.264 12.752 -19.749 1.00 . A A . 124 GLN O 1 1 15 30903 1 1 129 GLN OE1 O 5.662 17.155 -21.387 1.00 . A A . 124 GLN OE1 1 1 15 30904 1 1 130 HIS C C 7.299 10.426 -18.000 1.00 . A A . 125 HIS C 1 1 15 30905 1 1 130 HIS CA C 7.460 11.712 -17.197 1.00 . A A . 125 HIS CA 1 1 15 30906 1 1 130 HIS CB C 7.267 11.415 -15.709 1.00 . A A . 125 HIS CB 1 1 15 30907 1 1 130 HIS CD2 C 7.470 8.805 -15.494 1.00 . A A . 125 HIS CD2 1 1 15 30908 1 1 130 HIS CE1 C 9.451 8.715 -14.621 1.00 . A A . 125 HIS CE1 1 1 15 30909 1 1 130 HIS CG C 7.911 10.099 -15.374 1.00 . A A . 125 HIS CG 1 1 15 30910 1 1 130 HIS H H 5.843 13.067 -16.993 1.00 . A A . 125 HIS H 1 1 15 30911 1 1 130 HIS HA H 8.457 12.099 -17.349 1.00 . A A . 125 HIS HA 1 1 15 30912 1 1 130 HIS HB2 H 7.723 12.199 -15.123 1.00 . A A . 125 HIS HB2 1 1 15 30913 1 1 130 HIS HB3 H 6.211 11.366 -15.486 1.00 . A A . 125 HIS HB3 1 1 15 30914 1 1 130 HIS HD1 H 9.765 10.771 -14.600 1.00 . A A . 125 HIS HD1 1 1 15 30915 1 1 130 HIS HD2 H 6.508 8.509 -15.887 1.00 . A A . 125 HIS HD2 1 1 15 30916 1 1 130 HIS HE1 H 10.373 8.346 -14.195 1.00 . A A . 125 HIS HE1 1 1 15 30917 1 1 130 HIS HE2 H 8.403 6.953 -14.987 1.00 . A A . 125 HIS HE2 1 1 15 30918 1 1 130 HIS N N 6.493 12.712 -17.635 1.00 . A A . 125 HIS N 1 1 15 30919 1 1 130 HIS ND1 N 9.177 10.017 -14.815 1.00 . A A . 125 HIS ND1 1 1 15 30920 1 1 130 HIS NE2 N 8.445 7.932 -15.020 1.00 . A A . 125 HIS NE2 1 1 15 30921 1 1 130 HIS O O 8.252 9.666 -18.171 1.00 . A A . 125 HIS O 1 1 15 30922 1 1 131 GLN C C 6.635 8.999 -20.564 1.00 . A A . 126 GLN C 1 1 15 30923 1 1 131 GLN CA C 5.811 8.995 -19.280 1.00 . A A . 126 GLN CA 1 1 15 30924 1 1 131 GLN CB C 4.322 8.930 -19.625 1.00 . A A . 126 GLN CB 1 1 15 30925 1 1 131 GLN CD C 2.017 8.752 -18.668 1.00 . A A . 126 GLN CD 1 1 15 30926 1 1 131 GLN CG C 3.507 8.771 -18.340 1.00 . A A . 126 GLN CG 1 1 15 30927 1 1 131 GLN H H 5.366 10.831 -18.321 1.00 . A A . 126 GLN H 1 1 15 30928 1 1 131 GLN HA H 6.073 8.123 -18.698 1.00 . A A . 126 GLN HA 1 1 15 30929 1 1 131 GLN HB2 H 4.030 9.840 -20.128 1.00 . A A . 126 GLN HB2 1 1 15 30930 1 1 131 GLN HB3 H 4.139 8.085 -20.272 1.00 . A A . 126 GLN HB3 1 1 15 30931 1 1 131 GLN HE21 H 1.516 7.775 -17.013 1.00 . A A . 126 GLN HE21 1 1 15 30932 1 1 131 GLN HE22 H 0.225 8.170 -18.043 1.00 . A A . 126 GLN HE22 1 1 15 30933 1 1 131 GLN HG2 H 3.779 7.846 -17.854 1.00 . A A . 126 GLN HG2 1 1 15 30934 1 1 131 GLN HG3 H 3.716 9.598 -17.679 1.00 . A A . 126 GLN HG3 1 1 15 30935 1 1 131 GLN N N 6.087 10.189 -18.491 1.00 . A A . 126 GLN N 1 1 15 30936 1 1 131 GLN NE2 N 1.183 8.185 -17.840 1.00 . A A . 126 GLN NE2 1 1 15 30937 1 1 131 GLN O O 7.064 7.950 -21.041 1.00 . A A . 126 GLN O 1 1 15 30938 1 1 131 GLN OE1 O 1.602 9.267 -19.706 1.00 . A A . 126 GLN OE1 1 1 15 30939 1 1 132 ALA C C 9.086 9.975 -22.107 1.00 . A A . 127 ALA C 1 1 15 30940 1 1 132 ALA CA C 7.619 10.317 -22.350 1.00 . A A . 127 ALA CA 1 1 15 30941 1 1 132 ALA CB C 7.509 11.745 -22.889 1.00 . A A . 127 ALA CB 1 1 15 30942 1 1 132 ALA H H 6.492 10.993 -20.688 1.00 . A A . 127 ALA H 1 1 15 30943 1 1 132 ALA HA H 7.218 9.635 -23.086 1.00 . A A . 127 ALA HA 1 1 15 30944 1 1 132 ALA HB1 H 7.937 12.433 -22.174 1.00 . A A . 127 ALA HB1 1 1 15 30945 1 1 132 ALA HB2 H 6.469 11.991 -23.046 1.00 . A A . 127 ALA HB2 1 1 15 30946 1 1 132 ALA HB3 H 8.043 11.820 -23.824 1.00 . A A . 127 ALA HB3 1 1 15 30947 1 1 132 ALA N N 6.852 10.189 -21.117 1.00 . A A . 127 ALA N 1 1 15 30948 1 1 132 ALA O O 9.615 9.026 -22.684 1.00 . A A . 127 ALA O 1 1 15 30949 1 1 133 GLU C C 11.331 9.158 -20.289 1.00 . A A . 128 GLU C 1 1 15 30950 1 1 133 GLU CA C 11.140 10.526 -20.935 1.00 . A A . 128 GLU CA 1 1 15 30951 1 1 133 GLU CB C 11.647 11.615 -19.987 1.00 . A A . 128 GLU CB 1 1 15 30952 1 1 133 GLU CD C 12.077 10.379 -17.854 1.00 . A A . 128 GLU CD 1 1 15 30953 1 1 133 GLU CG C 11.135 11.338 -18.572 1.00 . A A . 128 GLU CG 1 1 15 30954 1 1 133 GLU H H 9.257 11.492 -20.813 1.00 . A A . 128 GLU H 1 1 15 30955 1 1 133 GLU HA H 11.712 10.566 -21.850 1.00 . A A . 128 GLU HA 1 1 15 30956 1 1 133 GLU HB2 H 12.727 11.616 -19.985 1.00 . A A . 128 GLU HB2 1 1 15 30957 1 1 133 GLU HB3 H 11.285 12.577 -20.316 1.00 . A A . 128 GLU HB3 1 1 15 30958 1 1 133 GLU HG2 H 11.082 12.268 -18.022 1.00 . A A . 128 GLU HG2 1 1 15 30959 1 1 133 GLU HG3 H 10.150 10.898 -18.627 1.00 . A A . 128 GLU HG3 1 1 15 30960 1 1 133 GLU N N 9.733 10.753 -21.246 1.00 . A A . 128 GLU N 1 1 15 30961 1 1 133 GLU O O 12.453 8.661 -20.186 1.00 . A A . 128 GLU O 1 1 15 30962 1 1 133 GLU OE1 O 13.277 10.526 -18.016 1.00 . A A . 128 GLU OE1 1 1 15 30963 1 1 133 GLU OE2 O 11.585 9.511 -17.152 1.00 . A A . 128 GLU OE2 1 1 15 30964 1 1 134 LYS C C 11.168 6.293 -20.034 1.00 . A A . 129 LYS C 1 1 15 30965 1 1 134 LYS CA C 10.288 7.241 -19.225 1.00 . A A . 129 LYS CA 1 1 15 30966 1 1 134 LYS CB C 8.879 6.655 -19.105 1.00 . A A . 129 LYS CB 1 1 15 30967 1 1 134 LYS CD C 7.483 4.942 -17.939 1.00 . A A . 129 LYS CD 1 1 15 30968 1 1 134 LYS CE C 6.893 4.401 -19.243 1.00 . A A . 129 LYS CE 1 1 15 30969 1 1 134 LYS CG C 8.911 5.431 -18.188 1.00 . A A . 129 LYS CG 1 1 15 30970 1 1 134 LYS H H 9.362 8.996 -19.968 1.00 . A A . 129 LYS H 1 1 15 30971 1 1 134 LYS HA H 10.706 7.348 -18.235 1.00 . A A . 129 LYS HA 1 1 15 30972 1 1 134 LYS HB2 H 8.215 7.399 -18.691 1.00 . A A . 129 LYS HB2 1 1 15 30973 1 1 134 LYS HB3 H 8.528 6.360 -20.082 1.00 . A A . 129 LYS HB3 1 1 15 30974 1 1 134 LYS HD2 H 7.495 4.158 -17.196 1.00 . A A . 129 LYS HD2 1 1 15 30975 1 1 134 LYS HD3 H 6.877 5.763 -17.586 1.00 . A A . 129 LYS HD3 1 1 15 30976 1 1 134 LYS HE2 H 6.039 3.778 -19.021 1.00 . A A . 129 LYS HE2 1 1 15 30977 1 1 134 LYS HE3 H 6.585 5.226 -19.869 1.00 . A A . 129 LYS HE3 1 1 15 30978 1 1 134 LYS HG2 H 9.485 4.644 -18.657 1.00 . A A . 129 LYS HG2 1 1 15 30979 1 1 134 LYS HG3 H 9.367 5.698 -17.247 1.00 . A A . 129 LYS HG3 1 1 15 30980 1 1 134 LYS HZ1 H 8.584 3.186 -19.267 1.00 . A A . 129 LYS HZ1 1 1 15 30981 1 1 134 LYS HZ2 H 8.445 4.206 -20.618 1.00 . A A . 129 LYS HZ2 1 1 15 30982 1 1 134 LYS HZ3 H 7.459 2.828 -20.484 1.00 . A A . 129 LYS HZ3 1 1 15 30983 1 1 134 LYS N N 10.228 8.553 -19.859 1.00 . A A . 129 LYS N 1 1 15 30984 1 1 134 LYS NZ N 7.923 3.594 -19.957 1.00 . A A . 129 LYS NZ 1 1 15 30985 1 1 134 LYS O O 11.985 5.561 -19.477 1.00 . A A . 129 LYS O 1 1 15 30986 1 1 135 ASP C C 12.920 6.235 -22.868 1.00 . A A . 130 ASP C 1 1 15 30987 1 1 135 ASP CA C 11.778 5.453 -22.229 1.00 . A A . 130 ASP CA 1 1 15 30988 1 1 135 ASP CB C 10.883 4.867 -23.323 1.00 . A A . 130 ASP CB 1 1 15 30989 1 1 135 ASP CG C 10.298 5.990 -24.174 1.00 . A A . 130 ASP CG 1 1 15 30990 1 1 135 ASP H H 10.327 6.919 -21.740 1.00 . A A . 130 ASP H 1 1 15 30991 1 1 135 ASP HA H 12.192 4.642 -21.647 1.00 . A A . 130 ASP HA 1 1 15 30992 1 1 135 ASP HB2 H 11.467 4.209 -23.949 1.00 . A A . 130 ASP HB2 1 1 15 30993 1 1 135 ASP HB3 H 10.079 4.309 -22.868 1.00 . A A . 130 ASP HB3 1 1 15 30994 1 1 135 ASP N N 10.993 6.314 -21.352 1.00 . A A . 130 ASP N 1 1 15 30995 1 1 135 ASP O O 12.980 7.461 -22.764 1.00 . A A . 130 ASP O 1 1 15 30996 1 1 135 ASP OD1 O 10.764 7.110 -24.044 1.00 . A A . 130 ASP OD1 1 1 15 30997 1 1 135 ASP OD2 O 9.394 5.713 -24.945 1.00 . A A . 130 ASP OD2 1 1 15 30998 1 1 136 LYS C C 15.736 7.018 -23.189 1.00 . A A . 131 LYS C 1 1 15 30999 1 1 136 LYS CA C 14.961 6.160 -24.182 1.00 . A A . 131 LYS CA 1 1 15 31000 1 1 136 LYS CB C 14.475 7.032 -25.342 1.00 . A A . 131 LYS CB 1 1 15 31001 1 1 136 LYS CD C 13.421 7.006 -27.608 1.00 . A A . 131 LYS CD 1 1 15 31002 1 1 136 LYS CE C 12.637 6.154 -28.607 1.00 . A A . 131 LYS CE 1 1 15 31003 1 1 136 LYS CG C 13.806 6.151 -26.399 1.00 . A A . 131 LYS CG 1 1 15 31004 1 1 136 LYS H H 13.726 4.547 -23.580 1.00 . A A . 131 LYS H 1 1 15 31005 1 1 136 LYS HA H 15.617 5.396 -24.573 1.00 . A A . 131 LYS HA 1 1 15 31006 1 1 136 LYS HB2 H 13.763 7.757 -24.973 1.00 . A A . 131 LYS HB2 1 1 15 31007 1 1 136 LYS HB3 H 15.315 7.545 -25.784 1.00 . A A . 131 LYS HB3 1 1 15 31008 1 1 136 LYS HD2 H 12.809 7.834 -27.282 1.00 . A A . 131 LYS HD2 1 1 15 31009 1 1 136 LYS HD3 H 14.315 7.382 -28.082 1.00 . A A . 131 LYS HD3 1 1 15 31010 1 1 136 LYS HE2 H 13.284 5.391 -29.015 1.00 . A A . 131 LYS HE2 1 1 15 31011 1 1 136 LYS HE3 H 11.803 5.688 -28.106 1.00 . A A . 131 LYS HE3 1 1 15 31012 1 1 136 LYS HG2 H 14.492 5.377 -26.708 1.00 . A A . 131 LYS HG2 1 1 15 31013 1 1 136 LYS HG3 H 12.917 5.701 -25.982 1.00 . A A . 131 LYS HG3 1 1 15 31014 1 1 136 LYS HZ1 H 11.652 7.848 -29.310 1.00 . A A . 131 LYS HZ1 1 1 15 31015 1 1 136 LYS HZ2 H 11.466 6.479 -30.298 1.00 . A A . 131 LYS HZ2 1 1 15 31016 1 1 136 LYS HZ3 H 12.933 7.337 -30.296 1.00 . A A . 131 LYS HZ3 1 1 15 31017 1 1 136 LYS N N 13.824 5.521 -23.530 1.00 . A A . 131 LYS N 1 1 15 31018 1 1 136 LYS NZ N 12.134 7.020 -29.711 1.00 . A A . 131 LYS NZ 1 1 15 31019 1 1 136 LYS O O 16.185 8.083 -23.579 1.00 . A A . 131 LYS O 1 1 15 31020 1 1 136 LYS OXT O 15.870 6.598 -22.051 1.00 . A A . 131 LYS OXT 1 1 16 31021 1 1 6 MET C C 1.927 -15.036 25.060 1.00 . A A . 1 MET C 1 1 16 31022 1 1 6 MET CA C 0.763 -15.710 25.780 1.00 . A A . 1 MET CA 1 1 16 31023 1 1 6 MET CB C 1.102 -17.175 26.064 1.00 . A A . 1 MET CB 1 1 16 31024 1 1 6 MET CE C 1.368 -18.979 28.903 1.00 . A A . 1 MET CE 1 1 16 31025 1 1 6 MET CG C -0.022 -17.810 26.884 1.00 . A A . 1 MET CG 1 1 16 31026 1 1 6 MET H H -0.733 -14.651 24.791 1.00 . A A . 1 MET H 1 1 16 31027 1 1 6 MET HA H 0.572 -15.199 26.711 1.00 . A A . 1 MET HA 1 1 16 31028 1 1 6 MET HB2 H 1.212 -17.707 25.130 1.00 . A A . 1 MET HB2 1 1 16 31029 1 1 6 MET HB3 H 2.026 -17.229 26.620 1.00 . A A . 1 MET HB3 1 1 16 31030 1 1 6 MET HE1 H 1.731 -17.967 28.788 1.00 . A A . 1 MET HE1 1 1 16 31031 1 1 6 MET HE2 H 2.204 -19.642 29.059 1.00 . A A . 1 MET HE2 1 1 16 31032 1 1 6 MET HE3 H 0.703 -19.034 29.753 1.00 . A A . 1 MET HE3 1 1 16 31033 1 1 6 MET HG2 H -0.219 -17.203 27.756 1.00 . A A . 1 MET HG2 1 1 16 31034 1 1 6 MET HG3 H -0.915 -17.876 26.281 1.00 . A A . 1 MET HG3 1 1 16 31035 1 1 6 MET N N -0.455 -15.644 24.921 1.00 . A A . 1 MET N 1 1 16 31036 1 1 6 MET O O 3.047 -15.004 25.568 1.00 . A A . 1 MET O 1 1 16 31037 1 1 6 MET SD S 0.476 -19.471 27.407 1.00 . A A . 1 MET SD 1 1 16 31038 1 1 7 GLY C C 3.588 -14.842 22.401 1.00 . A A . 2 GLY C 1 1 16 31039 1 1 7 GLY CA C 2.685 -13.828 23.096 1.00 . A A . 2 GLY CA 1 1 16 31040 1 1 7 GLY H H 0.741 -14.557 23.520 1.00 . A A . 2 GLY H 1 1 16 31041 1 1 7 GLY HA2 H 2.216 -13.201 22.352 1.00 . A A . 2 GLY HA2 1 1 16 31042 1 1 7 GLY HA3 H 3.283 -13.215 23.751 1.00 . A A . 2 GLY HA3 1 1 16 31043 1 1 7 GLY N N 1.652 -14.500 23.875 1.00 . A A . 2 GLY N 1 1 16 31044 1 1 7 GLY O O 4.777 -14.593 22.202 1.00 . A A . 2 GLY O 1 1 16 31045 1 1 8 CYS C C 4.422 -16.486 20.087 1.00 . A A . 3 CYS C 1 1 16 31046 1 1 8 CYS CA C 3.780 -17.028 21.361 1.00 . A A . 3 CYS CA 1 1 16 31047 1 1 8 CYS CB C 2.864 -18.203 21.013 1.00 . A A . 3 CYS CB 1 1 16 31048 1 1 8 CYS H H 2.064 -16.126 22.219 1.00 . A A . 3 CYS H 1 1 16 31049 1 1 8 CYS HA H 4.556 -17.377 22.024 1.00 . A A . 3 CYS HA 1 1 16 31050 1 1 8 CYS HB2 H 2.169 -18.369 21.822 1.00 . A A . 3 CYS HB2 1 1 16 31051 1 1 8 CYS HB3 H 2.316 -17.977 20.108 1.00 . A A . 3 CYS HB3 1 1 16 31052 1 1 8 CYS HG H 3.984 -19.807 19.812 1.00 . A A . 3 CYS HG 1 1 16 31053 1 1 8 CYS N N 3.015 -15.983 22.034 1.00 . A A . 3 CYS N 1 1 16 31054 1 1 8 CYS O O 5.559 -16.825 19.762 1.00 . A A . 3 CYS O 1 1 16 31055 1 1 8 CYS SG S 3.861 -19.691 20.758 1.00 . A A . 3 CYS SG 1 1 16 31056 1 1 9 GLY C C 3.122 -15.069 17.050 1.00 . A A . 4 GLY C 1 1 16 31057 1 1 9 GLY CA C 4.192 -15.061 18.135 1.00 . A A . 4 GLY CA 1 1 16 31058 1 1 9 GLY H H 2.785 -15.407 19.682 1.00 . A A . 4 GLY H 1 1 16 31059 1 1 9 GLY HA2 H 4.503 -14.043 18.322 1.00 . A A . 4 GLY HA2 1 1 16 31060 1 1 9 GLY HA3 H 5.042 -15.635 17.795 1.00 . A A . 4 GLY HA3 1 1 16 31061 1 1 9 GLY N N 3.685 -15.643 19.372 1.00 . A A . 4 GLY N 1 1 16 31062 1 1 9 GLY O O 3.126 -15.924 16.165 1.00 . A A . 4 GLY O 1 1 16 31063 1 1 10 ALA C C 1.690 -13.692 14.763 1.00 . A A . 5 ALA C 1 1 16 31064 1 1 10 ALA CA C 1.130 -14.016 16.144 1.00 . A A . 5 ALA CA 1 1 16 31065 1 1 10 ALA CB C 0.135 -12.931 16.559 1.00 . A A . 5 ALA CB 1 1 16 31066 1 1 10 ALA H H 2.251 -13.454 17.851 1.00 . A A . 5 ALA H 1 1 16 31067 1 1 10 ALA HA H 0.613 -14.963 16.098 1.00 . A A . 5 ALA HA 1 1 16 31068 1 1 10 ALA HB1 H 0.596 -11.961 16.454 1.00 . A A . 5 ALA HB1 1 1 16 31069 1 1 10 ALA HB2 H -0.153 -13.082 17.590 1.00 . A A . 5 ALA HB2 1 1 16 31070 1 1 10 ALA HB3 H -0.741 -12.985 15.930 1.00 . A A . 5 ALA HB3 1 1 16 31071 1 1 10 ALA N N 2.204 -14.110 17.124 1.00 . A A . 5 ALA N 1 1 16 31072 1 1 10 ALA O O 1.086 -14.022 13.742 1.00 . A A . 5 ALA O 1 1 16 31073 1 1 11 SER C C 4.248 -13.861 12.896 1.00 . A A . 6 SER C 1 1 16 31074 1 1 11 SER CA C 3.483 -12.676 13.476 1.00 . A A . 6 SER CA 1 1 16 31075 1 1 11 SER CB C 4.442 -11.506 13.695 1.00 . A A . 6 SER CB 1 1 16 31076 1 1 11 SER H H 3.288 -12.807 15.584 1.00 . A A . 6 SER H 1 1 16 31077 1 1 11 SER HA H 2.720 -12.375 12.776 1.00 . A A . 6 SER HA 1 1 16 31078 1 1 11 SER HB2 H 5.148 -11.756 14.469 1.00 . A A . 6 SER HB2 1 1 16 31079 1 1 11 SER HB3 H 4.975 -11.302 12.775 1.00 . A A . 6 SER HB3 1 1 16 31080 1 1 11 SER HG H 3.078 -10.628 14.771 1.00 . A A . 6 SER HG 1 1 16 31081 1 1 11 SER N N 2.851 -13.043 14.739 1.00 . A A . 6 SER N 1 1 16 31082 1 1 11 SER O O 5.027 -13.709 11.955 1.00 . A A . 6 SER O 1 1 16 31083 1 1 11 SER OG O 3.701 -10.359 14.091 1.00 . A A . 6 SER OG 1 1 16 31084 1 1 12 SER C C 4.467 -16.437 11.496 1.00 . A A . 7 SER C 1 1 16 31085 1 1 12 SER CA C 4.693 -16.247 12.993 1.00 . A A . 7 SER CA 1 1 16 31086 1 1 12 SER CB C 4.166 -17.467 13.749 1.00 . A A . 7 SER CB 1 1 16 31087 1 1 12 SER H H 3.390 -15.102 14.212 1.00 . A A . 7 SER H 1 1 16 31088 1 1 12 SER HA H 5.752 -16.153 13.179 1.00 . A A . 7 SER HA 1 1 16 31089 1 1 12 SER HB2 H 4.376 -17.359 14.800 1.00 . A A . 7 SER HB2 1 1 16 31090 1 1 12 SER HB3 H 3.097 -17.545 13.604 1.00 . A A . 7 SER HB3 1 1 16 31091 1 1 12 SER HG H 4.799 -18.602 12.301 1.00 . A A . 7 SER HG 1 1 16 31092 1 1 12 SER N N 4.021 -15.041 13.464 1.00 . A A . 7 SER N 1 1 16 31093 1 1 12 SER O O 5.343 -16.925 10.784 1.00 . A A . 7 SER O 1 1 16 31094 1 1 12 SER OG O 4.810 -18.636 13.261 1.00 . A A . 7 SER OG 1 1 16 31095 1 1 13 GLU C C 3.975 -15.440 8.754 1.00 . A A . 8 GLU C 1 1 16 31096 1 1 13 GLU CA C 2.955 -16.179 9.613 1.00 . A A . 8 GLU CA 1 1 16 31097 1 1 13 GLU CB C 1.557 -15.616 9.349 1.00 . A A . 8 GLU CB 1 1 16 31098 1 1 13 GLU CD C -0.883 -15.943 9.790 1.00 . A A . 8 GLU CD 1 1 16 31099 1 1 13 GLU CG C 0.521 -16.437 10.118 1.00 . A A . 8 GLU CG 1 1 16 31100 1 1 13 GLU H H 2.626 -15.666 11.643 1.00 . A A . 8 GLU H 1 1 16 31101 1 1 13 GLU HA H 2.965 -17.225 9.347 1.00 . A A . 8 GLU HA 1 1 16 31102 1 1 13 GLU HB2 H 1.517 -14.586 9.675 1.00 . A A . 8 GLU HB2 1 1 16 31103 1 1 13 GLU HB3 H 1.342 -15.668 8.293 1.00 . A A . 8 GLU HB3 1 1 16 31104 1 1 13 GLU HG2 H 0.610 -17.477 9.840 1.00 . A A . 8 GLU HG2 1 1 16 31105 1 1 13 GLU HG3 H 0.697 -16.333 11.178 1.00 . A A . 8 GLU HG3 1 1 16 31106 1 1 13 GLU N N 3.285 -16.047 11.028 1.00 . A A . 8 GLU N 1 1 16 31107 1 1 13 GLU O O 4.274 -14.271 8.996 1.00 . A A . 8 GLU O 1 1 16 31108 1 1 13 GLU OE1 O -0.992 -14.922 9.131 1.00 . A A . 8 GLU OE1 1 1 16 31109 1 1 13 GLU OE2 O -1.830 -16.594 10.201 1.00 . A A . 8 GLU OE2 1 1 16 31110 1 1 14 ASN C C 4.833 -14.495 5.949 1.00 . A A . 9 ASN C 1 1 16 31111 1 1 14 ASN CA C 5.492 -15.528 6.859 1.00 . A A . 9 ASN CA 1 1 16 31112 1 1 14 ASN CB C 6.157 -16.611 6.007 1.00 . A A . 9 ASN CB 1 1 16 31113 1 1 14 ASN CG C 6.946 -17.563 6.899 1.00 . A A . 9 ASN CG 1 1 16 31114 1 1 14 ASN H H 4.229 -17.058 7.603 1.00 . A A . 9 ASN H 1 1 16 31115 1 1 14 ASN HA H 6.248 -15.039 7.454 1.00 . A A . 9 ASN HA 1 1 16 31116 1 1 14 ASN HB2 H 5.398 -17.164 5.475 1.00 . A A . 9 ASN HB2 1 1 16 31117 1 1 14 ASN HB3 H 6.827 -16.148 5.298 1.00 . A A . 9 ASN HB3 1 1 16 31118 1 1 14 ASN HD21 H 7.034 -19.002 5.535 1.00 . A A . 9 ASN HD21 1 1 16 31119 1 1 14 ASN HD22 H 7.792 -19.355 7.011 1.00 . A A . 9 ASN HD22 1 1 16 31120 1 1 14 ASN N N 4.506 -16.129 7.748 1.00 . A A . 9 ASN N 1 1 16 31121 1 1 14 ASN ND2 N 7.286 -18.738 6.444 1.00 . A A . 9 ASN ND2 1 1 16 31122 1 1 14 ASN O O 5.423 -13.459 5.641 1.00 . A A . 9 ASN O 1 1 16 31123 1 1 14 ASN OD1 O 7.262 -17.228 8.041 1.00 . A A . 9 ASN OD1 1 1 16 31124 1 1 15 SER C C 2.576 -12.565 5.373 1.00 . A A . 10 SER C 1 1 16 31125 1 1 15 SER CA C 2.879 -13.873 4.649 1.00 . A A . 10 SER CA 1 1 16 31126 1 1 15 SER CB C 1.570 -14.521 4.195 1.00 . A A . 10 SER CB 1 1 16 31127 1 1 15 SER H H 3.190 -15.627 5.797 1.00 . A A . 10 SER H 1 1 16 31128 1 1 15 SER HA H 3.483 -13.661 3.780 1.00 . A A . 10 SER HA 1 1 16 31129 1 1 15 SER HB2 H 0.959 -14.740 5.053 1.00 . A A . 10 SER HB2 1 1 16 31130 1 1 15 SER HB3 H 1.040 -13.839 3.543 1.00 . A A . 10 SER HB3 1 1 16 31131 1 1 15 SER HG H 1.157 -16.355 3.695 1.00 . A A . 10 SER HG 1 1 16 31132 1 1 15 SER N N 3.609 -14.785 5.521 1.00 . A A . 10 SER N 1 1 16 31133 1 1 15 SER O O 2.382 -12.547 6.588 1.00 . A A . 10 SER O 1 1 16 31134 1 1 15 SER OG O 1.860 -15.729 3.505 1.00 . A A . 10 SER OG 1 1 16 31135 1 1 16 SER C C 2.332 -9.077 4.129 1.00 . A A . 11 SER C 1 1 16 31136 1 1 16 SER CA C 2.262 -10.163 5.198 1.00 . A A . 11 SER CA 1 1 16 31137 1 1 16 SER CB C 3.271 -9.857 6.305 1.00 . A A . 11 SER CB 1 1 16 31138 1 1 16 SER H H 2.703 -11.546 3.654 1.00 . A A . 11 SER H 1 1 16 31139 1 1 16 SER HA H 1.270 -10.172 5.624 1.00 . A A . 11 SER HA 1 1 16 31140 1 1 16 SER HB2 H 2.974 -10.355 7.213 1.00 . A A . 11 SER HB2 1 1 16 31141 1 1 16 SER HB3 H 4.249 -10.211 6.007 1.00 . A A . 11 SER HB3 1 1 16 31142 1 1 16 SER HG H 3.754 -8.301 7.367 1.00 . A A . 11 SER HG 1 1 16 31143 1 1 16 SER N N 2.540 -11.472 4.618 1.00 . A A . 11 SER N 1 1 16 31144 1 1 16 SER O O 2.377 -7.888 4.440 1.00 . A A . 11 SER O 1 1 16 31145 1 1 16 SER OG O 3.309 -8.454 6.531 1.00 . A A . 11 SER OG 1 1 16 31146 1 1 17 VAL C C 1.607 -9.067 0.567 1.00 . A A . 12 VAL C 1 1 16 31147 1 1 17 VAL CA C 2.405 -8.550 1.759 1.00 . A A . 12 VAL CA 1 1 16 31148 1 1 17 VAL CB C 3.861 -8.330 1.345 1.00 . A A . 12 VAL CB 1 1 16 31149 1 1 17 VAL CG1 C 3.971 -7.038 0.535 1.00 . A A . 12 VAL CG1 1 1 16 31150 1 1 17 VAL CG2 C 4.735 -8.222 2.597 1.00 . A A . 12 VAL CG2 1 1 16 31151 1 1 17 VAL H H 2.300 -10.458 2.678 1.00 . A A . 12 VAL H 1 1 16 31152 1 1 17 VAL HA H 1.987 -7.607 2.079 1.00 . A A . 12 VAL HA 1 1 16 31153 1 1 17 VAL HB H 4.193 -9.163 0.742 1.00 . A A . 12 VAL HB 1 1 16 31154 1 1 17 VAL HG11 H 3.766 -6.193 1.175 1.00 . A A . 12 VAL HG11 1 1 16 31155 1 1 17 VAL HG12 H 3.256 -7.057 -0.275 1.00 . A A . 12 VAL HG12 1 1 16 31156 1 1 17 VAL HG13 H 4.969 -6.950 0.131 1.00 . A A . 12 VAL HG13 1 1 16 31157 1 1 17 VAL HG21 H 5.746 -7.974 2.308 1.00 . A A . 12 VAL HG21 1 1 16 31158 1 1 17 VAL HG22 H 4.732 -9.167 3.120 1.00 . A A . 12 VAL HG22 1 1 16 31159 1 1 17 VAL HG23 H 4.345 -7.451 3.243 1.00 . A A . 12 VAL HG23 1 1 16 31160 1 1 17 VAL N N 2.339 -9.497 2.867 1.00 . A A . 12 VAL N 1 1 16 31161 1 1 17 VAL O O 1.655 -10.254 0.243 1.00 . A A . 12 VAL O 1 1 16 31162 1 1 18 THR C C 0.188 -7.505 -2.344 1.00 . A A . 13 THR C 1 1 16 31163 1 1 18 THR CA C 0.067 -8.548 -1.237 1.00 . A A . 13 THR CA 1 1 16 31164 1 1 18 THR CB C -1.401 -8.687 -0.826 1.00 . A A . 13 THR CB 1 1 16 31165 1 1 18 THR CG2 C -2.169 -9.436 -1.915 1.00 . A A . 13 THR CG2 1 1 16 31166 1 1 18 THR H H 0.873 -7.237 0.220 1.00 . A A . 13 THR H 1 1 16 31167 1 1 18 THR HA H 0.415 -9.499 -1.611 1.00 . A A . 13 THR HA 1 1 16 31168 1 1 18 THR HB H -1.833 -7.707 -0.694 1.00 . A A . 13 THR HB 1 1 16 31169 1 1 18 THR HG1 H -0.587 -9.591 0.692 1.00 . A A . 13 THR HG1 1 1 16 31170 1 1 18 THR HG21 H -1.962 -8.986 -2.875 1.00 . A A . 13 THR HG21 1 1 16 31171 1 1 18 THR HG22 H -3.229 -9.379 -1.713 1.00 . A A . 13 THR HG22 1 1 16 31172 1 1 18 THR HG23 H -1.860 -10.470 -1.928 1.00 . A A . 13 THR HG23 1 1 16 31173 1 1 18 THR N N 0.873 -8.169 -0.082 1.00 . A A . 13 THR N 1 1 16 31174 1 1 18 THR O O 0.114 -6.303 -2.089 1.00 . A A . 13 THR O 1 1 16 31175 1 1 18 THR OG1 O -1.482 -9.410 0.395 1.00 . A A . 13 THR OG1 1 1 16 31176 1 1 19 TYR C C -0.635 -7.322 -5.709 1.00 . A A . 14 TYR C 1 1 16 31177 1 1 19 TYR CA C 0.495 -7.076 -4.714 1.00 . A A . 14 TYR CA 1 1 16 31178 1 1 19 TYR CB C 1.843 -7.288 -5.407 1.00 . A A . 14 TYR CB 1 1 16 31179 1 1 19 TYR CD1 C 3.315 -5.647 -4.187 1.00 . A A . 14 TYR CD1 1 1 16 31180 1 1 19 TYR CD2 C 3.642 -8.018 -3.800 1.00 . A A . 14 TYR CD2 1 1 16 31181 1 1 19 TYR CE1 C 4.352 -5.357 -3.292 1.00 . A A . 14 TYR CE1 1 1 16 31182 1 1 19 TYR CE2 C 4.679 -7.728 -2.904 1.00 . A A . 14 TYR CE2 1 1 16 31183 1 1 19 TYR CG C 2.960 -6.977 -4.441 1.00 . A A . 14 TYR CG 1 1 16 31184 1 1 19 TYR CZ C 5.033 -6.398 -2.650 1.00 . A A . 14 TYR CZ 1 1 16 31185 1 1 19 TYR H H 0.429 -8.943 -3.714 1.00 . A A . 14 TYR H 1 1 16 31186 1 1 19 TYR HA H 0.439 -6.055 -4.365 1.00 . A A . 14 TYR HA 1 1 16 31187 1 1 19 TYR HB2 H 1.923 -8.315 -5.731 1.00 . A A . 14 TYR HB2 1 1 16 31188 1 1 19 TYR HB3 H 1.915 -6.634 -6.262 1.00 . A A . 14 TYR HB3 1 1 16 31189 1 1 19 TYR HD1 H 2.789 -4.844 -4.682 1.00 . A A . 14 TYR HD1 1 1 16 31190 1 1 19 TYR HD2 H 3.368 -9.044 -3.996 1.00 . A A . 14 TYR HD2 1 1 16 31191 1 1 19 TYR HE1 H 4.625 -4.331 -3.095 1.00 . A A . 14 TYR HE1 1 1 16 31192 1 1 19 TYR HE2 H 5.204 -8.532 -2.410 1.00 . A A . 14 TYR HE2 1 1 16 31193 1 1 19 TYR HH H 5.847 -5.284 -1.331 1.00 . A A . 14 TYR HH 1 1 16 31194 1 1 19 TYR N N 0.373 -7.975 -3.572 1.00 . A A . 14 TYR N 1 1 16 31195 1 1 19 TYR O O -1.273 -8.375 -5.689 1.00 . A A . 14 TYR O 1 1 16 31196 1 1 19 TYR OH O 6.055 -6.113 -1.767 1.00 . A A . 14 TYR OH 1 1 16 31197 1 1 20 VAL C C -1.516 -5.854 -8.894 1.00 . A A . 15 VAL C 1 1 16 31198 1 1 20 VAL CA C -1.944 -6.464 -7.564 1.00 . A A . 15 VAL CA 1 1 16 31199 1 1 20 VAL CB C -3.204 -5.758 -7.059 1.00 . A A . 15 VAL CB 1 1 16 31200 1 1 20 VAL CG1 C -2.810 -4.631 -6.102 1.00 . A A . 15 VAL CG1 1 1 16 31201 1 1 20 VAL CG2 C -3.968 -5.171 -8.248 1.00 . A A . 15 VAL CG2 1 1 16 31202 1 1 20 VAL H H -0.332 -5.531 -6.552 1.00 . A A . 15 VAL H 1 1 16 31203 1 1 20 VAL HA H -2.169 -7.509 -7.713 1.00 . A A . 15 VAL HA 1 1 16 31204 1 1 20 VAL HB H -3.832 -6.467 -6.540 1.00 . A A . 15 VAL HB 1 1 16 31205 1 1 20 VAL HG11 H -3.691 -4.072 -5.822 1.00 . A A . 15 VAL HG11 1 1 16 31206 1 1 20 VAL HG12 H -2.108 -3.973 -6.592 1.00 . A A . 15 VAL HG12 1 1 16 31207 1 1 20 VAL HG13 H -2.355 -5.051 -5.219 1.00 . A A . 15 VAL HG13 1 1 16 31208 1 1 20 VAL HG21 H -4.013 -5.901 -9.043 1.00 . A A . 15 VAL HG21 1 1 16 31209 1 1 20 VAL HG22 H -3.462 -4.285 -8.601 1.00 . A A . 15 VAL HG22 1 1 16 31210 1 1 20 VAL HG23 H -4.972 -4.913 -7.940 1.00 . A A . 15 VAL HG23 1 1 16 31211 1 1 20 VAL N N -0.878 -6.346 -6.576 1.00 . A A . 15 VAL N 1 1 16 31212 1 1 20 VAL O O -1.525 -6.524 -9.927 1.00 . A A . 15 VAL O 1 1 16 31213 1 1 21 ASN C C 0.629 -4.392 -10.549 1.00 . A A . 16 ASN C 1 1 16 31214 1 1 21 ASN CA C -0.729 -3.884 -10.075 1.00 . A A . 16 ASN CA 1 1 16 31215 1 1 21 ASN CB C -0.649 -2.379 -9.812 1.00 . A A . 16 ASN CB 1 1 16 31216 1 1 21 ASN CG C -2.032 -1.837 -9.465 1.00 . A A . 16 ASN CG 1 1 16 31217 1 1 21 ASN H H -1.147 -4.098 -8.008 1.00 . A A . 16 ASN H 1 1 16 31218 1 1 21 ASN HA H -1.460 -4.064 -10.848 1.00 . A A . 16 ASN HA 1 1 16 31219 1 1 21 ASN HB2 H 0.025 -2.195 -8.988 1.00 . A A . 16 ASN HB2 1 1 16 31220 1 1 21 ASN HB3 H -0.281 -1.879 -10.695 1.00 . A A . 16 ASN HB3 1 1 16 31221 1 1 21 ASN HD21 H -1.417 -0.903 -7.825 1.00 . A A . 16 ASN HD21 1 1 16 31222 1 1 21 ASN HD22 H -3.071 -0.750 -8.169 1.00 . A A . 16 ASN HD22 1 1 16 31223 1 1 21 ASN N N -1.143 -4.579 -8.861 1.00 . A A . 16 ASN N 1 1 16 31224 1 1 21 ASN ND2 N -2.186 -1.103 -8.398 1.00 . A A . 16 ASN ND2 1 1 16 31225 1 1 21 ASN O O 0.959 -4.298 -11.731 1.00 . A A . 16 ASN O 1 1 16 31226 1 1 21 ASN OD1 O -2.997 -2.090 -10.187 1.00 . A A . 16 ASN OD1 1 1 16 31227 1 1 22 GLY C C 3.616 -5.541 -8.717 1.00 . A A . 17 GLY C 1 1 16 31228 1 1 22 GLY CA C 2.732 -5.450 -9.956 1.00 . A A . 17 GLY CA 1 1 16 31229 1 1 22 GLY H H 1.098 -4.977 -8.693 1.00 . A A . 17 GLY H 1 1 16 31230 1 1 22 GLY HA2 H 2.626 -6.434 -10.390 1.00 . A A . 17 GLY HA2 1 1 16 31231 1 1 22 GLY HA3 H 3.201 -4.794 -10.674 1.00 . A A . 17 GLY HA3 1 1 16 31232 1 1 22 GLY N N 1.412 -4.930 -9.619 1.00 . A A . 17 GLY N 1 1 16 31233 1 1 22 GLY O O 3.255 -5.045 -7.649 1.00 . A A . 17 GLY O 1 1 16 31234 1 1 23 ARG C C 6.823 -5.299 -7.846 1.00 . A A . 18 ARG C 1 1 16 31235 1 1 23 ARG CA C 5.700 -6.327 -7.750 1.00 . A A . 18 ARG CA 1 1 16 31236 1 1 23 ARG CB C 6.293 -7.737 -7.749 1.00 . A A . 18 ARG CB 1 1 16 31237 1 1 23 ARG CD C 4.017 -8.662 -7.296 1.00 . A A . 18 ARG CD 1 1 16 31238 1 1 23 ARG CG C 5.235 -8.736 -8.219 1.00 . A A . 18 ARG CG 1 1 16 31239 1 1 23 ARG CZ C 3.685 -10.976 -6.640 1.00 . A A . 18 ARG CZ 1 1 16 31240 1 1 23 ARG H H 5.008 -6.551 -9.739 1.00 . A A . 18 ARG H 1 1 16 31241 1 1 23 ARG HA H 5.163 -6.175 -6.825 1.00 . A A . 18 ARG HA 1 1 16 31242 1 1 23 ARG HB2 H 7.142 -7.769 -8.418 1.00 . A A . 18 ARG HB2 1 1 16 31243 1 1 23 ARG HB3 H 6.611 -7.994 -6.750 1.00 . A A . 18 ARG HB3 1 1 16 31244 1 1 23 ARG HD2 H 4.345 -8.472 -6.286 1.00 . A A . 18 ARG HD2 1 1 16 31245 1 1 23 ARG HD3 H 3.373 -7.856 -7.620 1.00 . A A . 18 ARG HD3 1 1 16 31246 1 1 23 ARG HE H 2.466 -9.984 -7.880 1.00 . A A . 18 ARG HE 1 1 16 31247 1 1 23 ARG HG2 H 4.937 -8.497 -9.230 1.00 . A A . 18 ARG HG2 1 1 16 31248 1 1 23 ARG HG3 H 5.644 -9.735 -8.191 1.00 . A A . 18 ARG HG3 1 1 16 31249 1 1 23 ARG HH11 H 5.284 -10.048 -5.871 1.00 . A A . 18 ARG HH11 1 1 16 31250 1 1 23 ARG HH12 H 5.071 -11.698 -5.388 1.00 . A A . 18 ARG HH12 1 1 16 31251 1 1 23 ARG HH21 H 2.181 -12.148 -7.249 1.00 . A A . 18 ARG HH21 1 1 16 31252 1 1 23 ARG HH22 H 3.314 -12.886 -6.168 1.00 . A A . 18 ARG HH22 1 1 16 31253 1 1 23 ARG N N 4.773 -6.177 -8.865 1.00 . A A . 18 ARG N 1 1 16 31254 1 1 23 ARG NE N 3.278 -9.919 -7.333 1.00 . A A . 18 ARG NE 1 1 16 31255 1 1 23 ARG NH1 N 4.765 -10.902 -5.909 1.00 . A A . 18 ARG NH1 1 1 16 31256 1 1 23 ARG NH2 N 3.008 -12.090 -6.690 1.00 . A A . 18 ARG NH2 1 1 16 31257 1 1 23 ARG O O 7.412 -5.104 -8.909 1.00 . A A . 18 ARG O 1 1 16 31258 1 1 24 PRO C C 9.487 -4.095 -7.368 1.00 . A A . 19 PRO C 1 1 16 31259 1 1 24 PRO CA C 8.200 -3.615 -6.704 1.00 . A A . 19 PRO CA 1 1 16 31260 1 1 24 PRO CB C 8.406 -3.391 -5.206 1.00 . A A . 19 PRO CB 1 1 16 31261 1 1 24 PRO CD C 6.435 -4.797 -5.449 1.00 . A A . 19 PRO CD 1 1 16 31262 1 1 24 PRO CG C 7.101 -3.738 -4.566 1.00 . A A . 19 PRO CG 1 1 16 31263 1 1 24 PRO HA H 7.864 -2.699 -7.160 1.00 . A A . 19 PRO HA 1 1 16 31264 1 1 24 PRO HB2 H 9.191 -4.038 -4.838 1.00 . A A . 19 PRO HB2 1 1 16 31265 1 1 24 PRO HB3 H 8.649 -2.358 -5.012 1.00 . A A . 19 PRO HB3 1 1 16 31266 1 1 24 PRO HD2 H 6.598 -5.785 -5.039 1.00 . A A . 19 PRO HD2 1 1 16 31267 1 1 24 PRO HD3 H 5.380 -4.597 -5.551 1.00 . A A . 19 PRO HD3 1 1 16 31268 1 1 24 PRO HG2 H 7.272 -4.133 -3.573 1.00 . A A . 19 PRO HG2 1 1 16 31269 1 1 24 PRO HG3 H 6.472 -2.863 -4.513 1.00 . A A . 19 PRO HG3 1 1 16 31270 1 1 24 PRO N N 7.121 -4.642 -6.757 1.00 . A A . 19 PRO N 1 1 16 31271 1 1 24 PRO O O 9.807 -5.284 -7.338 1.00 . A A . 19 PRO O 1 1 16 31272 1 1 25 THR C C 12.593 -3.647 -7.570 1.00 . A A . 20 THR C 1 1 16 31273 1 1 25 THR CA C 11.486 -3.496 -8.610 1.00 . A A . 20 THR CA 1 1 16 31274 1 1 25 THR CB C 11.868 -2.402 -9.609 1.00 . A A . 20 THR CB 1 1 16 31275 1 1 25 THR CG2 C 10.697 -2.146 -10.562 1.00 . A A . 20 THR CG2 1 1 16 31276 1 1 25 THR H H 9.906 -2.235 -7.975 1.00 . A A . 20 THR H 1 1 16 31277 1 1 25 THR HA H 11.375 -4.430 -9.142 1.00 . A A . 20 THR HA 1 1 16 31278 1 1 25 THR HB H 12.727 -2.718 -10.181 1.00 . A A . 20 THR HB 1 1 16 31279 1 1 25 THR HG1 H 12.771 -0.687 -9.451 1.00 . A A . 20 THR HG1 1 1 16 31280 1 1 25 THR HG21 H 10.966 -1.368 -11.260 1.00 . A A . 20 THR HG21 1 1 16 31281 1 1 25 THR HG22 H 9.832 -1.836 -9.993 1.00 . A A . 20 THR HG22 1 1 16 31282 1 1 25 THR HG23 H 10.468 -3.053 -11.102 1.00 . A A . 20 THR HG23 1 1 16 31283 1 1 25 THR N N 10.221 -3.163 -7.966 1.00 . A A . 20 THR N 1 1 16 31284 1 1 25 THR O O 13.708 -4.058 -7.891 1.00 . A A . 20 THR O 1 1 16 31285 1 1 25 THR OG1 O 12.178 -1.208 -8.905 1.00 . A A . 20 THR OG1 1 1 16 31286 1 1 26 PHE C C 12.717 -4.319 -4.134 1.00 . A A . 21 PHE C 1 1 16 31287 1 1 26 PHE CA C 13.247 -3.415 -5.243 1.00 . A A . 21 PHE CA 1 1 16 31288 1 1 26 PHE CB C 13.547 -2.027 -4.674 1.00 . A A . 21 PHE CB 1 1 16 31289 1 1 26 PHE CD1 C 15.970 -2.281 -4.028 1.00 . A A . 21 PHE CD1 1 1 16 31290 1 1 26 PHE CD2 C 14.310 -2.081 -2.272 1.00 . A A . 21 PHE CD2 1 1 16 31291 1 1 26 PHE CE1 C 16.980 -2.378 -3.062 1.00 . A A . 21 PHE CE1 1 1 16 31292 1 1 26 PHE CE2 C 15.319 -2.177 -1.307 1.00 . A A . 21 PHE CE2 1 1 16 31293 1 1 26 PHE CG C 14.636 -2.132 -3.633 1.00 . A A . 21 PHE CG 1 1 16 31294 1 1 26 PHE CZ C 16.654 -2.326 -1.702 1.00 . A A . 21 PHE CZ 1 1 16 31295 1 1 26 PHE H H 11.371 -2.983 -6.130 1.00 . A A . 21 PHE H 1 1 16 31296 1 1 26 PHE HA H 14.161 -3.838 -5.632 1.00 . A A . 21 PHE HA 1 1 16 31297 1 1 26 PHE HB2 H 13.873 -1.375 -5.471 1.00 . A A . 21 PHE HB2 1 1 16 31298 1 1 26 PHE HB3 H 12.655 -1.624 -4.220 1.00 . A A . 21 PHE HB3 1 1 16 31299 1 1 26 PHE HD1 H 16.222 -2.322 -5.078 1.00 . A A . 21 PHE HD1 1 1 16 31300 1 1 26 PHE HD2 H 13.280 -1.965 -1.968 1.00 . A A . 21 PHE HD2 1 1 16 31301 1 1 26 PHE HE1 H 18.009 -2.493 -3.367 1.00 . A A . 21 PHE HE1 1 1 16 31302 1 1 26 PHE HE2 H 15.068 -2.136 -0.257 1.00 . A A . 21 PHE HE2 1 1 16 31303 1 1 26 PHE HZ H 17.432 -2.401 -0.957 1.00 . A A . 21 PHE HZ 1 1 16 31304 1 1 26 PHE N N 12.275 -3.309 -6.325 1.00 . A A . 21 PHE N 1 1 16 31305 1 1 26 PHE O O 11.554 -4.221 -3.744 1.00 . A A . 21 PHE O 1 1 16 31306 1 1 27 VAL C C 14.156 -6.048 -1.403 1.00 . A A . 22 VAL C 1 1 16 31307 1 1 27 VAL CA C 13.180 -6.122 -2.574 1.00 . A A . 22 VAL CA 1 1 16 31308 1 1 27 VAL CB C 13.139 -7.551 -3.117 1.00 . A A . 22 VAL CB 1 1 16 31309 1 1 27 VAL CG1 C 12.123 -8.372 -2.321 1.00 . A A . 22 VAL CG1 1 1 16 31310 1 1 27 VAL CG2 C 12.728 -7.524 -4.591 1.00 . A A . 22 VAL CG2 1 1 16 31311 1 1 27 VAL H H 14.494 -5.227 -3.976 1.00 . A A . 22 VAL H 1 1 16 31312 1 1 27 VAL HA H 12.194 -5.853 -2.226 1.00 . A A . 22 VAL HA 1 1 16 31313 1 1 27 VAL HB H 14.117 -8.000 -3.022 1.00 . A A . 22 VAL HB 1 1 16 31314 1 1 27 VAL HG11 H 12.392 -8.361 -1.275 1.00 . A A . 22 VAL HG11 1 1 16 31315 1 1 27 VAL HG12 H 12.121 -9.390 -2.681 1.00 . A A . 22 VAL HG12 1 1 16 31316 1 1 27 VAL HG13 H 11.139 -7.944 -2.444 1.00 . A A . 22 VAL HG13 1 1 16 31317 1 1 27 VAL HG21 H 13.526 -7.097 -5.180 1.00 . A A . 22 VAL HG21 1 1 16 31318 1 1 27 VAL HG22 H 11.837 -6.925 -4.704 1.00 . A A . 22 VAL HG22 1 1 16 31319 1 1 27 VAL HG23 H 12.530 -8.530 -4.928 1.00 . A A . 22 VAL HG23 1 1 16 31320 1 1 27 VAL N N 13.578 -5.198 -3.630 1.00 . A A . 22 VAL N 1 1 16 31321 1 1 27 VAL O O 15.367 -6.172 -1.584 1.00 . A A . 22 VAL O 1 1 16 31322 1 1 28 GLY C C 14.232 -6.967 1.897 1.00 . A A . 23 GLY C 1 1 16 31323 1 1 28 GLY CA C 14.453 -5.762 0.990 1.00 . A A . 23 GLY CA 1 1 16 31324 1 1 28 GLY H H 12.648 -5.755 -0.120 1.00 . A A . 23 GLY H 1 1 16 31325 1 1 28 GLY HA2 H 15.492 -5.724 0.694 1.00 . A A . 23 GLY HA2 1 1 16 31326 1 1 28 GLY HA3 H 14.205 -4.862 1.532 1.00 . A A . 23 GLY HA3 1 1 16 31327 1 1 28 GLY N N 13.619 -5.847 -0.204 1.00 . A A . 23 GLY N 1 1 16 31328 1 1 28 GLY O O 14.604 -8.089 1.555 1.00 . A A . 23 GLY O 1 1 16 31329 1 1 29 GLU C C 12.053 -7.546 4.751 1.00 . A A . 24 GLU C 1 1 16 31330 1 1 29 GLU CA C 13.356 -7.803 4.001 1.00 . A A . 24 GLU CA 1 1 16 31331 1 1 29 GLU CB C 14.509 -7.920 5.000 1.00 . A A . 24 GLU CB 1 1 16 31332 1 1 29 GLU CD C 16.935 -8.492 5.228 1.00 . A A . 24 GLU CD 1 1 16 31333 1 1 29 GLU CG C 15.818 -8.154 4.245 1.00 . A A . 24 GLU CG 1 1 16 31334 1 1 29 GLU H H 13.353 -5.812 3.276 1.00 . A A . 24 GLU H 1 1 16 31335 1 1 29 GLU HA H 13.270 -8.734 3.459 1.00 . A A . 24 GLU HA 1 1 16 31336 1 1 29 GLU HB2 H 14.581 -7.006 5.573 1.00 . A A . 24 GLU HB2 1 1 16 31337 1 1 29 GLU HB3 H 14.326 -8.750 5.666 1.00 . A A . 24 GLU HB3 1 1 16 31338 1 1 29 GLU HG2 H 15.690 -8.972 3.551 1.00 . A A . 24 GLU HG2 1 1 16 31339 1 1 29 GLU HG3 H 16.082 -7.260 3.699 1.00 . A A . 24 GLU HG3 1 1 16 31340 1 1 29 GLU N N 13.625 -6.727 3.054 1.00 . A A . 24 GLU N 1 1 16 31341 1 1 29 GLU O O 11.130 -8.358 4.710 1.00 . A A . 24 GLU O 1 1 16 31342 1 1 29 GLU OE1 O 16.672 -8.475 6.419 1.00 . A A . 24 GLU OE1 1 1 16 31343 1 1 29 GLU OE2 O 18.034 -8.762 4.775 1.00 . A A . 24 GLU OE2 1 1 16 31344 1 1 30 GLU C C 9.876 -5.163 5.349 1.00 . A A . 25 GLU C 1 1 16 31345 1 1 30 GLU CA C 10.789 -6.052 6.188 1.00 . A A . 25 GLU CA 1 1 16 31346 1 1 30 GLU CB C 11.178 -5.319 7.474 1.00 . A A . 25 GLU CB 1 1 16 31347 1 1 30 GLU CD C 9.478 -6.502 8.877 1.00 . A A . 25 GLU CD 1 1 16 31348 1 1 30 GLU CG C 9.940 -5.146 8.357 1.00 . A A . 25 GLU CG 1 1 16 31349 1 1 30 GLU H H 12.756 -5.802 5.438 1.00 . A A . 25 GLU H 1 1 16 31350 1 1 30 GLU HA H 10.256 -6.954 6.449 1.00 . A A . 25 GLU HA 1 1 16 31351 1 1 30 GLU HB2 H 11.923 -5.894 8.005 1.00 . A A . 25 GLU HB2 1 1 16 31352 1 1 30 GLU HB3 H 11.579 -4.348 7.227 1.00 . A A . 25 GLU HB3 1 1 16 31353 1 1 30 GLU HG2 H 10.183 -4.504 9.192 1.00 . A A . 25 GLU HG2 1 1 16 31354 1 1 30 GLU HG3 H 9.146 -4.696 7.778 1.00 . A A . 25 GLU HG3 1 1 16 31355 1 1 30 GLU N N 11.987 -6.409 5.438 1.00 . A A . 25 GLU N 1 1 16 31356 1 1 30 GLU O O 10.317 -4.161 4.785 1.00 . A A . 25 GLU O 1 1 16 31357 1 1 30 GLU OE1 O 10.307 -7.393 8.969 1.00 . A A . 25 GLU OE1 1 1 16 31358 1 1 30 GLU OE2 O 8.302 -6.630 9.177 1.00 . A A . 25 GLU OE2 1 1 16 31359 1 1 31 VAL C C 6.529 -4.232 5.401 1.00 . A A . 26 VAL C 1 1 16 31360 1 1 31 VAL CA C 7.637 -4.765 4.499 1.00 . A A . 26 VAL CA 1 1 16 31361 1 1 31 VAL CB C 7.030 -5.639 3.401 1.00 . A A . 26 VAL CB 1 1 16 31362 1 1 31 VAL CG1 C 6.336 -4.752 2.366 1.00 . A A . 26 VAL CG1 1 1 16 31363 1 1 31 VAL CG2 C 8.139 -6.444 2.720 1.00 . A A . 26 VAL CG2 1 1 16 31364 1 1 31 VAL H H 8.308 -6.342 5.744 1.00 . A A . 26 VAL H 1 1 16 31365 1 1 31 VAL HA H 8.145 -3.930 4.038 1.00 . A A . 26 VAL HA 1 1 16 31366 1 1 31 VAL HB H 6.308 -6.314 3.838 1.00 . A A . 26 VAL HB 1 1 16 31367 1 1 31 VAL HG11 H 5.936 -5.368 1.575 1.00 . A A . 26 VAL HG11 1 1 16 31368 1 1 31 VAL HG12 H 7.050 -4.054 1.953 1.00 . A A . 26 VAL HG12 1 1 16 31369 1 1 31 VAL HG13 H 5.533 -4.207 2.840 1.00 . A A . 26 VAL HG13 1 1 16 31370 1 1 31 VAL HG21 H 8.963 -5.789 2.478 1.00 . A A . 26 VAL HG21 1 1 16 31371 1 1 31 VAL HG22 H 7.756 -6.889 1.813 1.00 . A A . 26 VAL HG22 1 1 16 31372 1 1 31 VAL HG23 H 8.481 -7.221 3.387 1.00 . A A . 26 VAL HG23 1 1 16 31373 1 1 31 VAL N N 8.603 -5.536 5.273 1.00 . A A . 26 VAL N 1 1 16 31374 1 1 31 VAL O O 6.031 -4.943 6.274 1.00 . A A . 26 VAL O 1 1 16 31375 1 1 32 THR C C 4.256 -1.419 5.132 1.00 . A A . 27 THR C 1 1 16 31376 1 1 32 THR CA C 5.101 -2.358 5.988 1.00 . A A . 27 THR CA 1 1 16 31377 1 1 32 THR CB C 5.727 -1.573 7.144 1.00 . A A . 27 THR CB 1 1 16 31378 1 1 32 THR CG2 C 4.861 -1.725 8.394 1.00 . A A . 27 THR CG2 1 1 16 31379 1 1 32 THR H H 6.576 -2.461 4.470 1.00 . A A . 27 THR H 1 1 16 31380 1 1 32 THR HA H 4.466 -3.130 6.394 1.00 . A A . 27 THR HA 1 1 16 31381 1 1 32 THR HB H 5.791 -0.530 6.880 1.00 . A A . 27 THR HB 1 1 16 31382 1 1 32 THR HG1 H 7.639 -1.336 7.412 1.00 . A A . 27 THR HG1 1 1 16 31383 1 1 32 THR HG21 H 5.024 -2.699 8.831 1.00 . A A . 27 THR HG21 1 1 16 31384 1 1 32 THR HG22 H 3.819 -1.622 8.125 1.00 . A A . 27 THR HG22 1 1 16 31385 1 1 32 THR HG23 H 5.124 -0.961 9.110 1.00 . A A . 27 THR HG23 1 1 16 31386 1 1 32 THR N N 6.147 -2.979 5.184 1.00 . A A . 27 THR N 1 1 16 31387 1 1 32 THR O O 4.787 -0.614 4.369 1.00 . A A . 27 THR O 1 1 16 31388 1 1 32 THR OG1 O 7.029 -2.078 7.404 1.00 . A A . 27 THR OG1 1 1 16 31389 1 1 33 LYS C C 1.736 0.608 5.235 1.00 . A A . 28 LYS C 1 1 16 31390 1 1 33 LYS CA C 2.030 -0.690 4.493 1.00 . A A . 28 LYS CA 1 1 16 31391 1 1 33 LYS CB C 0.723 -1.440 4.229 1.00 . A A . 28 LYS CB 1 1 16 31392 1 1 33 LYS CD C 0.401 -1.851 6.673 1.00 . A A . 28 LYS CD 1 1 16 31393 1 1 33 LYS CE C -0.273 -2.817 7.648 1.00 . A A . 28 LYS CE 1 1 16 31394 1 1 33 LYS CG C 0.526 -2.515 5.301 1.00 . A A . 28 LYS CG 1 1 16 31395 1 1 33 LYS H H 2.570 -2.185 5.895 1.00 . A A . 28 LYS H 1 1 16 31396 1 1 33 LYS HA H 2.493 -0.455 3.546 1.00 . A A . 28 LYS HA 1 1 16 31397 1 1 33 LYS HB2 H -0.103 -0.744 4.260 1.00 . A A . 28 LYS HB2 1 1 16 31398 1 1 33 LYS HB3 H 0.764 -1.907 3.258 1.00 . A A . 28 LYS HB3 1 1 16 31399 1 1 33 LYS HD2 H 1.384 -1.594 7.040 1.00 . A A . 28 LYS HD2 1 1 16 31400 1 1 33 LYS HD3 H -0.196 -0.955 6.587 1.00 . A A . 28 LYS HD3 1 1 16 31401 1 1 33 LYS HE2 H 0.289 -3.738 7.689 1.00 . A A . 28 LYS HE2 1 1 16 31402 1 1 33 LYS HE3 H -0.304 -2.373 8.633 1.00 . A A . 28 LYS HE3 1 1 16 31403 1 1 33 LYS HG2 H -0.373 -3.075 5.087 1.00 . A A . 28 LYS HG2 1 1 16 31404 1 1 33 LYS HG3 H 1.375 -3.182 5.302 1.00 . A A . 28 LYS HG3 1 1 16 31405 1 1 33 LYS HZ1 H -2.001 -2.312 6.603 1.00 . A A . 28 LYS HZ1 1 1 16 31406 1 1 33 LYS HZ2 H -2.283 -3.217 8.014 1.00 . A A . 28 LYS HZ2 1 1 16 31407 1 1 33 LYS HZ3 H -1.668 -3.975 6.624 1.00 . A A . 28 LYS HZ3 1 1 16 31408 1 1 33 LYS N N 2.938 -1.529 5.267 1.00 . A A . 28 LYS N 1 1 16 31409 1 1 33 LYS NZ N -1.661 -3.101 7.188 1.00 . A A . 28 LYS NZ 1 1 16 31410 1 1 33 LYS O O 1.532 0.607 6.450 1.00 . A A . 28 LYS O 1 1 16 31411 1 1 34 GLY C C -0.051 3.174 5.390 1.00 . A A . 29 GLY C 1 1 16 31412 1 1 34 GLY CA C 1.436 3.014 5.097 1.00 . A A . 29 GLY CA 1 1 16 31413 1 1 34 GLY H H 1.887 1.654 3.535 1.00 . A A . 29 GLY H 1 1 16 31414 1 1 34 GLY HA2 H 1.993 3.106 6.019 1.00 . A A . 29 GLY HA2 1 1 16 31415 1 1 34 GLY HA3 H 1.747 3.792 4.416 1.00 . A A . 29 GLY HA3 1 1 16 31416 1 1 34 GLY N N 1.713 1.714 4.498 1.00 . A A . 29 GLY N 1 1 16 31417 1 1 34 GLY O O -0.473 3.148 6.546 1.00 . A A . 29 GLY O 1 1 16 31418 1 1 35 PHE C C -2.935 2.154 4.817 1.00 . A A . 30 PHE C 1 1 16 31419 1 1 35 PHE CA C -2.284 3.494 4.489 1.00 . A A . 30 PHE CA 1 1 16 31420 1 1 35 PHE CB C -2.889 4.056 3.202 1.00 . A A . 30 PHE CB 1 1 16 31421 1 1 35 PHE CD1 C -2.217 6.481 3.357 1.00 . A A . 30 PHE CD1 1 1 16 31422 1 1 35 PHE CD2 C -1.164 5.084 1.678 1.00 . A A . 30 PHE CD2 1 1 16 31423 1 1 35 PHE CE1 C -1.459 7.574 2.924 1.00 . A A . 30 PHE CE1 1 1 16 31424 1 1 35 PHE CE2 C -0.406 6.177 1.244 1.00 . A A . 30 PHE CE2 1 1 16 31425 1 1 35 PHE CG C -2.070 5.235 2.734 1.00 . A A . 30 PHE CG 1 1 16 31426 1 1 35 PHE CZ C -0.553 7.422 1.867 1.00 . A A . 30 PHE CZ 1 1 16 31427 1 1 35 PHE H H -0.449 3.360 3.437 1.00 . A A . 30 PHE H 1 1 16 31428 1 1 35 PHE HA H -2.478 4.184 5.295 1.00 . A A . 30 PHE HA 1 1 16 31429 1 1 35 PHE HB2 H -2.887 3.291 2.439 1.00 . A A . 30 PHE HB2 1 1 16 31430 1 1 35 PHE HB3 H -3.904 4.375 3.390 1.00 . A A . 30 PHE HB3 1 1 16 31431 1 1 35 PHE HD1 H -2.916 6.598 4.173 1.00 . A A . 30 PHE HD1 1 1 16 31432 1 1 35 PHE HD2 H -1.052 4.123 1.197 1.00 . A A . 30 PHE HD2 1 1 16 31433 1 1 35 PHE HE1 H -1.572 8.535 3.404 1.00 . A A . 30 PHE HE1 1 1 16 31434 1 1 35 PHE HE2 H 0.293 6.060 0.428 1.00 . A A . 30 PHE HE2 1 1 16 31435 1 1 35 PHE HZ H 0.033 8.266 1.532 1.00 . A A . 30 PHE HZ 1 1 16 31436 1 1 35 PHE N N -0.842 3.340 4.334 1.00 . A A . 30 PHE N 1 1 16 31437 1 1 35 PHE O O -2.610 1.131 4.215 1.00 . A A . 30 PHE O 1 1 16 31438 1 1 36 GLU C C -5.861 0.808 5.409 1.00 . A A . 31 GLU C 1 1 16 31439 1 1 36 GLU CA C -4.549 0.950 6.174 1.00 . A A . 31 GLU CA 1 1 16 31440 1 1 36 GLU CB C -4.833 0.978 7.676 1.00 . A A . 31 GLU CB 1 1 16 31441 1 1 36 GLU CD C -3.980 -1.332 8.126 1.00 . A A . 31 GLU CD 1 1 16 31442 1 1 36 GLU CG C -5.208 -0.428 8.152 1.00 . A A . 31 GLU CG 1 1 16 31443 1 1 36 GLU H H -4.067 3.013 6.226 1.00 . A A . 31 GLU H 1 1 16 31444 1 1 36 GLU HA H -3.921 0.100 5.954 1.00 . A A . 31 GLU HA 1 1 16 31445 1 1 36 GLU HB2 H -3.951 1.314 8.203 1.00 . A A . 31 GLU HB2 1 1 16 31446 1 1 36 GLU HB3 H -5.651 1.653 7.876 1.00 . A A . 31 GLU HB3 1 1 16 31447 1 1 36 GLU HG2 H -5.593 -0.374 9.160 1.00 . A A . 31 GLU HG2 1 1 16 31448 1 1 36 GLU HG3 H -5.966 -0.835 7.501 1.00 . A A . 31 GLU HG3 1 1 16 31449 1 1 36 GLU N N -3.853 2.168 5.777 1.00 . A A . 31 GLU N 1 1 16 31450 1 1 36 GLU O O -6.929 0.677 6.006 1.00 . A A . 31 GLU O 1 1 16 31451 1 1 36 GLU OE1 O -2.881 -0.809 8.217 1.00 . A A . 31 GLU OE1 1 1 16 31452 1 1 36 GLU OE2 O -4.156 -2.534 8.013 1.00 . A A . 31 GLU OE2 1 1 16 31453 1 1 37 LYS C C -6.640 -0.058 1.970 1.00 . A A . 32 LYS C 1 1 16 31454 1 1 37 LYS CA C -6.961 0.714 3.245 1.00 . A A . 32 LYS CA 1 1 16 31455 1 1 37 LYS CB C -7.490 2.103 2.884 1.00 . A A . 32 LYS CB 1 1 16 31456 1 1 37 LYS CD C -9.919 1.746 3.354 1.00 . A A . 32 LYS CD 1 1 16 31457 1 1 37 LYS CE C -11.319 1.996 2.791 1.00 . A A . 32 LYS CE 1 1 16 31458 1 1 37 LYS CG C -8.879 1.972 2.255 1.00 . A A . 32 LYS CG 1 1 16 31459 1 1 37 LYS H H -4.894 0.939 3.660 1.00 . A A . 32 LYS H 1 1 16 31460 1 1 37 LYS HA H -7.724 0.182 3.794 1.00 . A A . 32 LYS HA 1 1 16 31461 1 1 37 LYS HB2 H -7.555 2.707 3.778 1.00 . A A . 32 LYS HB2 1 1 16 31462 1 1 37 LYS HB3 H -6.821 2.571 2.179 1.00 . A A . 32 LYS HB3 1 1 16 31463 1 1 37 LYS HD2 H -9.849 0.729 3.711 1.00 . A A . 32 LYS HD2 1 1 16 31464 1 1 37 LYS HD3 H -9.734 2.428 4.170 1.00 . A A . 32 LYS HD3 1 1 16 31465 1 1 37 LYS HE2 H -11.480 3.058 2.682 1.00 . A A . 32 LYS HE2 1 1 16 31466 1 1 37 LYS HE3 H -11.410 1.517 1.827 1.00 . A A . 32 LYS HE3 1 1 16 31467 1 1 37 LYS HG2 H -9.115 2.878 1.715 1.00 . A A . 32 LYS HG2 1 1 16 31468 1 1 37 LYS HG3 H -8.888 1.134 1.574 1.00 . A A . 32 LYS HG3 1 1 16 31469 1 1 37 LYS HZ1 H -13.184 2.034 3.717 1.00 . A A . 32 LYS HZ1 1 1 16 31470 1 1 37 LYS HZ2 H -11.942 1.395 4.685 1.00 . A A . 32 LYS HZ2 1 1 16 31471 1 1 37 LYS HZ3 H -12.594 0.472 3.417 1.00 . A A . 32 LYS HZ3 1 1 16 31472 1 1 37 LYS N N -5.773 0.835 4.083 1.00 . A A . 32 LYS N 1 1 16 31473 1 1 37 LYS NZ N -12.337 1.432 3.723 1.00 . A A . 32 LYS NZ 1 1 16 31474 1 1 37 LYS O O -5.543 0.056 1.423 1.00 . A A . 32 LYS O 1 1 16 31475 1 1 38 ASP C C -6.293 -2.643 0.473 1.00 . A A . 33 ASP C 1 1 16 31476 1 1 38 ASP CA C -7.414 -1.627 0.285 1.00 . A A . 33 ASP CA 1 1 16 31477 1 1 38 ASP CB C -7.076 -0.700 -0.884 1.00 . A A . 33 ASP CB 1 1 16 31478 1 1 38 ASP CG C -7.273 -1.435 -2.206 1.00 . A A . 33 ASP CG 1 1 16 31479 1 1 38 ASP H H -8.457 -0.898 1.980 1.00 . A A . 33 ASP H 1 1 16 31480 1 1 38 ASP HA H -8.330 -2.152 0.060 1.00 . A A . 33 ASP HA 1 1 16 31481 1 1 38 ASP HB2 H -7.722 0.165 -0.855 1.00 . A A . 33 ASP HB2 1 1 16 31482 1 1 38 ASP HB3 H -6.047 -0.381 -0.803 1.00 . A A . 33 ASP HB3 1 1 16 31483 1 1 38 ASP N N -7.604 -0.844 1.501 1.00 . A A . 33 ASP N 1 1 16 31484 1 1 38 ASP O O -6.181 -3.272 1.525 1.00 . A A . 33 ASP O 1 1 16 31485 1 1 38 ASP OD1 O -8.024 -2.395 -2.221 1.00 . A A . 33 ASP OD1 1 1 16 31486 1 1 38 ASP OD2 O -6.668 -1.026 -3.184 1.00 . A A . 33 ASP OD2 1 1 16 31487 1 1 39 ASN C C -3.128 -3.096 0.138 1.00 . A A . 34 ASN C 1 1 16 31488 1 1 39 ASN CA C -4.356 -3.747 -0.491 1.00 . A A . 34 ASN CA 1 1 16 31489 1 1 39 ASN CB C -4.010 -4.241 -1.897 1.00 . A A . 34 ASN CB 1 1 16 31490 1 1 39 ASN CG C -5.199 -4.989 -2.493 1.00 . A A . 34 ASN CG 1 1 16 31491 1 1 39 ASN H H -5.597 -2.268 -1.366 1.00 . A A . 34 ASN H 1 1 16 31492 1 1 39 ASN HA H -4.653 -4.592 0.112 1.00 . A A . 34 ASN HA 1 1 16 31493 1 1 39 ASN HB2 H -3.768 -3.395 -2.523 1.00 . A A . 34 ASN HB2 1 1 16 31494 1 1 39 ASN HB3 H -3.161 -4.904 -1.845 1.00 . A A . 34 ASN HB3 1 1 16 31495 1 1 39 ASN HD21 H -4.552 -4.820 -4.364 1.00 . A A . 34 ASN HD21 1 1 16 31496 1 1 39 ASN HD22 H -6.024 -5.645 -4.175 1.00 . A A . 34 ASN HD22 1 1 16 31497 1 1 39 ASN N N -5.464 -2.799 -0.553 1.00 . A A . 34 ASN N 1 1 16 31498 1 1 39 ASN ND2 N -5.264 -5.166 -3.784 1.00 . A A . 34 ASN ND2 1 1 16 31499 1 1 39 ASN O O -2.035 -3.661 0.116 1.00 . A A . 34 ASN O 1 1 16 31500 1 1 39 ASN OD1 O -6.090 -5.422 -1.764 1.00 . A A . 34 ASN OD1 1 1 16 31501 1 1 40 GLY C C -1.731 -0.047 0.425 1.00 . A A . 35 GLY C 1 1 16 31502 1 1 40 GLY CA C -2.214 -1.182 1.321 1.00 . A A . 35 GLY CA 1 1 16 31503 1 1 40 GLY H H -4.212 -1.505 0.688 1.00 . A A . 35 GLY H 1 1 16 31504 1 1 40 GLY HA2 H -2.548 -0.774 2.264 1.00 . A A . 35 GLY HA2 1 1 16 31505 1 1 40 GLY HA3 H -1.397 -1.864 1.497 1.00 . A A . 35 GLY HA3 1 1 16 31506 1 1 40 GLY N N -3.317 -1.905 0.696 1.00 . A A . 35 GLY N 1 1 16 31507 1 1 40 GLY O O -1.136 0.920 0.899 1.00 . A A . 35 GLY O 1 1 16 31508 1 1 41 LEU C C -0.074 1.034 -1.814 1.00 . A A . 36 LEU C 1 1 16 31509 1 1 41 LEU CA C -1.589 0.855 -1.825 1.00 . A A . 36 LEU CA 1 1 16 31510 1 1 41 LEU CB C -2.264 2.182 -1.477 1.00 . A A . 36 LEU CB 1 1 16 31511 1 1 41 LEU CD1 C -4.452 3.279 -0.973 1.00 . A A . 36 LEU CD1 1 1 16 31512 1 1 41 LEU CD2 C -4.388 1.188 -2.337 1.00 . A A . 36 LEU CD2 1 1 16 31513 1 1 41 LEU CG C -3.742 1.938 -1.170 1.00 . A A . 36 LEU CG 1 1 16 31514 1 1 41 LEU H H -2.463 -0.970 -1.194 1.00 . A A . 36 LEU H 1 1 16 31515 1 1 41 LEU HA H -1.898 0.555 -2.815 1.00 . A A . 36 LEU HA 1 1 16 31516 1 1 41 LEU HB2 H -1.783 2.616 -0.612 1.00 . A A . 36 LEU HB2 1 1 16 31517 1 1 41 LEU HB3 H -2.180 2.859 -2.314 1.00 . A A . 36 LEU HB3 1 1 16 31518 1 1 41 LEU HD11 H -4.006 3.803 -0.140 1.00 . A A . 36 LEU HD11 1 1 16 31519 1 1 41 LEU HD12 H -5.499 3.107 -0.773 1.00 . A A . 36 LEU HD12 1 1 16 31520 1 1 41 LEU HD13 H -4.350 3.875 -1.868 1.00 . A A . 36 LEU HD13 1 1 16 31521 1 1 41 LEU HD21 H -5.461 1.305 -2.291 1.00 . A A . 36 LEU HD21 1 1 16 31522 1 1 41 LEU HD22 H -4.137 0.140 -2.274 1.00 . A A . 36 LEU HD22 1 1 16 31523 1 1 41 LEU HD23 H -4.022 1.591 -3.270 1.00 . A A . 36 LEU HD23 1 1 16 31524 1 1 41 LEU HG H -3.830 1.349 -0.268 1.00 . A A . 36 LEU HG 1 1 16 31525 1 1 41 LEU N N -1.992 -0.173 -0.873 1.00 . A A . 36 LEU N 1 1 16 31526 1 1 41 LEU O O 0.621 0.581 -2.724 1.00 . A A . 36 LEU O 1 1 16 31527 1 1 42 LEU C C 2.507 0.958 0.300 1.00 . A A . 37 LEU C 1 1 16 31528 1 1 42 LEU CA C 1.865 1.945 -0.669 1.00 . A A . 37 LEU CA 1 1 16 31529 1 1 42 LEU CB C 2.114 3.374 -0.183 1.00 . A A . 37 LEU CB 1 1 16 31530 1 1 42 LEU CD1 C 4.302 3.401 -1.388 1.00 . A A . 37 LEU CD1 1 1 16 31531 1 1 42 LEU CD2 C 3.866 5.040 0.445 1.00 . A A . 37 LEU CD2 1 1 16 31532 1 1 42 LEU CG C 3.618 3.609 -0.036 1.00 . A A . 37 LEU CG 1 1 16 31533 1 1 42 LEU H H -0.169 2.026 -0.078 1.00 . A A . 37 LEU H 1 1 16 31534 1 1 42 LEU HA H 2.316 1.825 -1.642 1.00 . A A . 37 LEU HA 1 1 16 31535 1 1 42 LEU HB2 H 1.707 4.074 -0.900 1.00 . A A . 37 LEU HB2 1 1 16 31536 1 1 42 LEU HB3 H 1.634 3.519 0.773 1.00 . A A . 37 LEU HB3 1 1 16 31537 1 1 42 LEU HD11 H 3.632 3.701 -2.180 1.00 . A A . 37 LEU HD11 1 1 16 31538 1 1 42 LEU HD12 H 4.556 2.358 -1.507 1.00 . A A . 37 LEU HD12 1 1 16 31539 1 1 42 LEU HD13 H 5.202 3.998 -1.432 1.00 . A A . 37 LEU HD13 1 1 16 31540 1 1 42 LEU HD21 H 3.262 5.724 -0.133 1.00 . A A . 37 LEU HD21 1 1 16 31541 1 1 42 LEU HD22 H 4.910 5.287 0.318 1.00 . A A . 37 LEU HD22 1 1 16 31542 1 1 42 LEU HD23 H 3.603 5.120 1.490 1.00 . A A . 37 LEU HD23 1 1 16 31543 1 1 42 LEU HG H 4.022 2.910 0.683 1.00 . A A . 37 LEU HG 1 1 16 31544 1 1 42 LEU N N 0.431 1.697 -0.779 1.00 . A A . 37 LEU N 1 1 16 31545 1 1 42 LEU O O 2.022 0.762 1.414 1.00 . A A . 37 LEU O 1 1 16 31546 1 1 43 PHE C C 5.689 -0.060 1.094 1.00 . A A . 38 PHE C 1 1 16 31547 1 1 43 PHE CA C 4.316 -0.608 0.714 1.00 . A A . 38 PHE CA 1 1 16 31548 1 1 43 PHE CB C 4.483 -1.939 -0.021 1.00 . A A . 38 PHE CB 1 1 16 31549 1 1 43 PHE CD1 C 2.318 -3.119 0.503 1.00 . A A . 38 PHE CD1 1 1 16 31550 1 1 43 PHE CD2 C 2.676 -2.283 -1.745 1.00 . A A . 38 PHE CD2 1 1 16 31551 1 1 43 PHE CE1 C 1.060 -3.601 0.123 1.00 . A A . 38 PHE CE1 1 1 16 31552 1 1 43 PHE CE2 C 1.418 -2.766 -2.125 1.00 . A A . 38 PHE CE2 1 1 16 31553 1 1 43 PHE CG C 3.126 -2.459 -0.431 1.00 . A A . 38 PHE CG 1 1 16 31554 1 1 43 PHE CZ C 0.610 -3.425 -1.191 1.00 . A A . 38 PHE CZ 1 1 16 31555 1 1 43 PHE H H 3.938 0.531 -1.032 1.00 . A A . 38 PHE H 1 1 16 31556 1 1 43 PHE HA H 3.744 -0.776 1.613 1.00 . A A . 38 PHE HA 1 1 16 31557 1 1 43 PHE HB2 H 5.092 -1.790 -0.901 1.00 . A A . 38 PHE HB2 1 1 16 31558 1 1 43 PHE HB3 H 4.960 -2.654 0.631 1.00 . A A . 38 PHE HB3 1 1 16 31559 1 1 43 PHE HD1 H 2.666 -3.254 1.516 1.00 . A A . 38 PHE HD1 1 1 16 31560 1 1 43 PHE HD2 H 3.299 -1.775 -2.466 1.00 . A A . 38 PHE HD2 1 1 16 31561 1 1 43 PHE HE1 H 0.437 -4.110 0.844 1.00 . A A . 38 PHE HE1 1 1 16 31562 1 1 43 PHE HE2 H 1.071 -2.631 -3.139 1.00 . A A . 38 PHE HE2 1 1 16 31563 1 1 43 PHE HZ H -0.361 -3.798 -1.484 1.00 . A A . 38 PHE HZ 1 1 16 31564 1 1 43 PHE N N 3.604 0.342 -0.131 1.00 . A A . 38 PHE N 1 1 16 31565 1 1 43 PHE O O 6.436 0.415 0.240 1.00 . A A . 38 PHE O 1 1 16 31566 1 1 44 ARG C C 8.340 -0.761 2.826 1.00 . A A . 39 ARG C 1 1 16 31567 1 1 44 ARG CA C 7.301 0.355 2.862 1.00 . A A . 39 ARG CA 1 1 16 31568 1 1 44 ARG CB C 7.162 0.881 4.292 1.00 . A A . 39 ARG CB 1 1 16 31569 1 1 44 ARG CD C 8.306 2.141 6.120 1.00 . A A . 39 ARG CD 1 1 16 31570 1 1 44 ARG CG C 8.453 1.591 4.702 1.00 . A A . 39 ARG CG 1 1 16 31571 1 1 44 ARG CZ C 8.055 1.278 8.376 1.00 . A A . 39 ARG CZ 1 1 16 31572 1 1 44 ARG H H 5.372 -0.509 3.019 1.00 . A A . 39 ARG H 1 1 16 31573 1 1 44 ARG HA H 7.631 1.161 2.225 1.00 . A A . 39 ARG HA 1 1 16 31574 1 1 44 ARG HB2 H 6.336 1.575 4.341 1.00 . A A . 39 ARG HB2 1 1 16 31575 1 1 44 ARG HB3 H 6.979 0.055 4.963 1.00 . A A . 39 ARG HB3 1 1 16 31576 1 1 44 ARG HD2 H 9.151 2.771 6.349 1.00 . A A . 39 ARG HD2 1 1 16 31577 1 1 44 ARG HD3 H 7.398 2.724 6.185 1.00 . A A . 39 ARG HD3 1 1 16 31578 1 1 44 ARG HE H 8.356 0.124 6.769 1.00 . A A . 39 ARG HE 1 1 16 31579 1 1 44 ARG HG2 H 9.275 0.891 4.669 1.00 . A A . 39 ARG HG2 1 1 16 31580 1 1 44 ARG HG3 H 8.647 2.406 4.020 1.00 . A A . 39 ARG HG3 1 1 16 31581 1 1 44 ARG HH11 H 7.947 3.266 8.161 1.00 . A A . 39 ARG HH11 1 1 16 31582 1 1 44 ARG HH12 H 7.765 2.677 9.779 1.00 . A A . 39 ARG HH12 1 1 16 31583 1 1 44 ARG HH21 H 8.117 -0.656 8.888 1.00 . A A . 39 ARG HH21 1 1 16 31584 1 1 44 ARG HH22 H 7.861 0.456 10.191 1.00 . A A . 39 ARG HH22 1 1 16 31585 1 1 44 ARG N N 6.011 -0.128 2.382 1.00 . A A . 39 ARG N 1 1 16 31586 1 1 44 ARG NE N 8.248 1.047 7.082 1.00 . A A . 39 ARG NE 1 1 16 31587 1 1 44 ARG NH1 N 7.911 2.502 8.806 1.00 . A A . 39 ARG NH1 1 1 16 31588 1 1 44 ARG NH2 N 8.007 0.282 9.218 1.00 . A A . 39 ARG NH2 1 1 16 31589 1 1 44 ARG O O 8.346 -1.644 3.684 1.00 . A A . 39 ARG O 1 1 16 31590 1 1 45 ILE C C 11.520 -1.312 2.422 1.00 . A A . 40 ILE C 1 1 16 31591 1 1 45 ILE CA C 10.251 -1.731 1.686 1.00 . A A . 40 ILE CA 1 1 16 31592 1 1 45 ILE CB C 10.566 -1.950 0.205 1.00 . A A . 40 ILE CB 1 1 16 31593 1 1 45 ILE CD1 C 9.561 -2.291 -2.058 1.00 . A A . 40 ILE CD1 1 1 16 31594 1 1 45 ILE CG1 C 9.265 -2.208 -0.559 1.00 . A A . 40 ILE CG1 1 1 16 31595 1 1 45 ILE CG2 C 11.494 -3.157 0.052 1.00 . A A . 40 ILE CG2 1 1 16 31596 1 1 45 ILE H H 9.168 0.019 1.181 1.00 . A A . 40 ILE H 1 1 16 31597 1 1 45 ILE HA H 9.892 -2.658 2.106 1.00 . A A . 40 ILE HA 1 1 16 31598 1 1 45 ILE HB H 11.051 -1.071 -0.193 1.00 . A A . 40 ILE HB 1 1 16 31599 1 1 45 ILE HD11 H 8.647 -2.148 -2.614 1.00 . A A . 40 ILE HD11 1 1 16 31600 1 1 45 ILE HD12 H 9.976 -3.260 -2.290 1.00 . A A . 40 ILE HD12 1 1 16 31601 1 1 45 ILE HD13 H 10.269 -1.521 -2.327 1.00 . A A . 40 ILE HD13 1 1 16 31602 1 1 45 ILE HG12 H 8.831 -3.139 -0.225 1.00 . A A . 40 ILE HG12 1 1 16 31603 1 1 45 ILE HG13 H 8.573 -1.401 -0.375 1.00 . A A . 40 ILE HG13 1 1 16 31604 1 1 45 ILE HG21 H 12.434 -2.953 0.543 1.00 . A A . 40 ILE HG21 1 1 16 31605 1 1 45 ILE HG22 H 11.668 -3.346 -0.997 1.00 . A A . 40 ILE HG22 1 1 16 31606 1 1 45 ILE HG23 H 11.033 -4.024 0.502 1.00 . A A . 40 ILE HG23 1 1 16 31607 1 1 45 ILE N N 9.217 -0.713 1.830 1.00 . A A . 40 ILE N 1 1 16 31608 1 1 45 ILE O O 12.016 -0.200 2.239 1.00 . A A . 40 ILE O 1 1 16 31609 1 1 46 VAL C C 14.241 -3.070 3.914 1.00 . A A . 41 VAL C 1 1 16 31610 1 1 46 VAL CA C 13.248 -1.916 4.017 1.00 . A A . 41 VAL CA 1 1 16 31611 1 1 46 VAL CB C 12.891 -1.676 5.484 1.00 . A A . 41 VAL CB 1 1 16 31612 1 1 46 VAL CG1 C 14.156 -1.320 6.266 1.00 . A A . 41 VAL CG1 1 1 16 31613 1 1 46 VAL CG2 C 11.891 -0.522 5.582 1.00 . A A . 41 VAL CG2 1 1 16 31614 1 1 46 VAL H H 11.607 -3.082 3.353 1.00 . A A . 41 VAL H 1 1 16 31615 1 1 46 VAL HA H 13.706 -1.023 3.620 1.00 . A A . 41 VAL HA 1 1 16 31616 1 1 46 VAL HB H 12.452 -2.572 5.899 1.00 . A A . 41 VAL HB 1 1 16 31617 1 1 46 VAL HG11 H 14.733 -0.597 5.709 1.00 . A A . 41 VAL HG11 1 1 16 31618 1 1 46 VAL HG12 H 14.747 -2.211 6.421 1.00 . A A . 41 VAL HG12 1 1 16 31619 1 1 46 VAL HG13 H 13.881 -0.900 7.223 1.00 . A A . 41 VAL HG13 1 1 16 31620 1 1 46 VAL HG21 H 11.527 -0.445 6.596 1.00 . A A . 41 VAL HG21 1 1 16 31621 1 1 46 VAL HG22 H 11.061 -0.707 4.915 1.00 . A A . 41 VAL HG22 1 1 16 31622 1 1 46 VAL HG23 H 12.378 0.401 5.303 1.00 . A A . 41 VAL HG23 1 1 16 31623 1 1 46 VAL N N 12.041 -2.209 3.252 1.00 . A A . 41 VAL N 1 1 16 31624 1 1 46 VAL O O 13.897 -4.222 4.174 1.00 . A A . 41 VAL O 1 1 16 31625 1 1 47 ASN C C 17.502 -3.658 4.568 1.00 . A A . 42 ASN C 1 1 16 31626 1 1 47 ASN CA C 16.512 -3.766 3.412 1.00 . A A . 42 ASN CA 1 1 16 31627 1 1 47 ASN CB C 17.255 -3.599 2.084 1.00 . A A . 42 ASN CB 1 1 16 31628 1 1 47 ASN CG C 18.029 -4.871 1.755 1.00 . A A . 42 ASN CG 1 1 16 31629 1 1 47 ASN H H 15.687 -1.816 3.327 1.00 . A A . 42 ASN H 1 1 16 31630 1 1 47 ASN HA H 16.052 -4.743 3.434 1.00 . A A . 42 ASN HA 1 1 16 31631 1 1 47 ASN HB2 H 16.540 -3.401 1.297 1.00 . A A . 42 ASN HB2 1 1 16 31632 1 1 47 ASN HB3 H 17.943 -2.771 2.160 1.00 . A A . 42 ASN HB3 1 1 16 31633 1 1 47 ASN HD21 H 16.573 -6.085 2.345 1.00 . A A . 42 ASN HD21 1 1 16 31634 1 1 47 ASN HD22 H 17.971 -6.856 1.765 1.00 . A A . 42 ASN HD22 1 1 16 31635 1 1 47 ASN N N 15.473 -2.750 3.532 1.00 . A A . 42 ASN N 1 1 16 31636 1 1 47 ASN ND2 N 17.479 -6.034 1.974 1.00 . A A . 42 ASN ND2 1 1 16 31637 1 1 47 ASN O O 18.350 -2.765 4.591 1.00 . A A . 42 ASN O 1 1 16 31638 1 1 47 ASN OD1 O 19.167 -4.803 1.288 1.00 . A A . 42 ASN OD1 1 1 16 31639 1 1 48 LYS C C 19.733 -4.577 6.252 1.00 . A A . 43 LYS C 1 1 16 31640 1 1 48 LYS CA C 18.271 -4.564 6.686 1.00 . A A . 43 LYS CA 1 1 16 31641 1 1 48 LYS CB C 17.988 -5.783 7.565 1.00 . A A . 43 LYS CB 1 1 16 31642 1 1 48 LYS CD C 16.343 -6.821 9.134 1.00 . A A . 43 LYS CD 1 1 16 31643 1 1 48 LYS CE C 14.883 -6.813 9.590 1.00 . A A . 43 LYS CE 1 1 16 31644 1 1 48 LYS CG C 16.570 -5.687 8.131 1.00 . A A . 43 LYS CG 1 1 16 31645 1 1 48 LYS H H 16.699 -5.266 5.449 1.00 . A A . 43 LYS H 1 1 16 31646 1 1 48 LYS HA H 18.084 -3.669 7.261 1.00 . A A . 43 LYS HA 1 1 16 31647 1 1 48 LYS HB2 H 18.080 -6.683 6.973 1.00 . A A . 43 LYS HB2 1 1 16 31648 1 1 48 LYS HB3 H 18.697 -5.813 8.379 1.00 . A A . 43 LYS HB3 1 1 16 31649 1 1 48 LYS HD2 H 16.569 -7.768 8.663 1.00 . A A . 43 LYS HD2 1 1 16 31650 1 1 48 LYS HD3 H 16.986 -6.680 9.989 1.00 . A A . 43 LYS HD3 1 1 16 31651 1 1 48 LYS HE2 H 14.671 -5.886 10.100 1.00 . A A . 43 LYS HE2 1 1 16 31652 1 1 48 LYS HE3 H 14.236 -6.907 8.730 1.00 . A A . 43 LYS HE3 1 1 16 31653 1 1 48 LYS HG2 H 16.445 -4.736 8.628 1.00 . A A . 43 LYS HG2 1 1 16 31654 1 1 48 LYS HG3 H 15.855 -5.772 7.328 1.00 . A A . 43 LYS HG3 1 1 16 31655 1 1 48 LYS HZ1 H 13.627 -8.047 10.702 1.00 . A A . 43 LYS HZ1 1 1 16 31656 1 1 48 LYS HZ2 H 15.149 -7.785 11.411 1.00 . A A . 43 LYS HZ2 1 1 16 31657 1 1 48 LYS HZ3 H 14.997 -8.833 10.083 1.00 . A A . 43 LYS HZ3 1 1 16 31658 1 1 48 LYS N N 17.389 -4.573 5.525 1.00 . A A . 43 LYS N 1 1 16 31659 1 1 48 LYS NZ N 14.646 -7.955 10.516 1.00 . A A . 43 LYS NZ 1 1 16 31660 1 1 48 LYS O O 20.595 -4.009 6.924 1.00 . A A . 43 LYS O 1 1 16 31661 1 1 49 LYS C C 22.020 -3.921 4.614 1.00 . A A . 44 LYS C 1 1 16 31662 1 1 49 LYS CA C 21.368 -5.301 4.611 1.00 . A A . 44 LYS CA 1 1 16 31663 1 1 49 LYS CB C 21.358 -5.859 3.186 1.00 . A A . 44 LYS CB 1 1 16 31664 1 1 49 LYS CD C 23.714 -6.690 3.232 1.00 . A A . 44 LYS CD 1 1 16 31665 1 1 49 LYS CE C 24.274 -6.400 1.838 1.00 . A A . 44 LYS CE 1 1 16 31666 1 1 49 LYS CG C 22.245 -7.102 3.118 1.00 . A A . 44 LYS CG 1 1 16 31667 1 1 49 LYS H H 19.280 -5.666 4.636 1.00 . A A . 44 LYS H 1 1 16 31668 1 1 49 LYS HA H 21.946 -5.963 5.238 1.00 . A A . 44 LYS HA 1 1 16 31669 1 1 49 LYS HB2 H 20.346 -6.121 2.910 1.00 . A A . 44 LYS HB2 1 1 16 31670 1 1 49 LYS HB3 H 21.735 -5.112 2.504 1.00 . A A . 44 LYS HB3 1 1 16 31671 1 1 49 LYS HD2 H 23.792 -5.803 3.843 1.00 . A A . 44 LYS HD2 1 1 16 31672 1 1 49 LYS HD3 H 24.280 -7.490 3.685 1.00 . A A . 44 LYS HD3 1 1 16 31673 1 1 49 LYS HE2 H 24.293 -7.313 1.262 1.00 . A A . 44 LYS HE2 1 1 16 31674 1 1 49 LYS HE3 H 23.646 -5.675 1.342 1.00 . A A . 44 LYS HE3 1 1 16 31675 1 1 49 LYS HG2 H 21.994 -7.769 3.931 1.00 . A A . 44 LYS HG2 1 1 16 31676 1 1 49 LYS HG3 H 22.088 -7.606 2.176 1.00 . A A . 44 LYS HG3 1 1 16 31677 1 1 49 LYS HZ1 H 25.917 -5.368 1.082 1.00 . A A . 44 LYS HZ1 1 1 16 31678 1 1 49 LYS HZ2 H 26.322 -6.644 2.128 1.00 . A A . 44 LYS HZ2 1 1 16 31679 1 1 49 LYS HZ3 H 25.701 -5.192 2.755 1.00 . A A . 44 LYS HZ3 1 1 16 31680 1 1 49 LYS N N 20.006 -5.227 5.126 1.00 . A A . 44 LYS N 1 1 16 31681 1 1 49 LYS NZ N 25.658 -5.861 1.960 1.00 . A A . 44 LYS NZ 1 1 16 31682 1 1 49 LYS O O 22.924 -3.654 5.405 1.00 . A A . 44 LYS O 1 1 16 31683 1 1 50 LYS C C 21.236 -0.735 4.473 1.00 . A A . 45 LYS C 1 1 16 31684 1 1 50 LYS CA C 22.087 -1.695 3.647 1.00 . A A . 45 LYS CA 1 1 16 31685 1 1 50 LYS CB C 22.118 -1.231 2.189 1.00 . A A . 45 LYS CB 1 1 16 31686 1 1 50 LYS CD C 23.196 -1.589 -0.038 1.00 . A A . 45 LYS CD 1 1 16 31687 1 1 50 LYS CE C 24.061 -2.541 -0.864 1.00 . A A . 45 LYS CE 1 1 16 31688 1 1 50 LYS CG C 23.080 -2.115 1.394 1.00 . A A . 45 LYS CG 1 1 16 31689 1 1 50 LYS H H 20.841 -3.324 3.110 1.00 . A A . 45 LYS H 1 1 16 31690 1 1 50 LYS HA H 23.094 -1.692 4.035 1.00 . A A . 45 LYS HA 1 1 16 31691 1 1 50 LYS HB2 H 21.126 -1.306 1.767 1.00 . A A . 45 LYS HB2 1 1 16 31692 1 1 50 LYS HB3 H 22.453 -0.206 2.145 1.00 . A A . 45 LYS HB3 1 1 16 31693 1 1 50 LYS HD2 H 22.210 -1.523 -0.477 1.00 . A A . 45 LYS HD2 1 1 16 31694 1 1 50 LYS HD3 H 23.651 -0.610 -0.026 1.00 . A A . 45 LYS HD3 1 1 16 31695 1 1 50 LYS HE2 H 24.080 -2.210 -1.893 1.00 . A A . 45 LYS HE2 1 1 16 31696 1 1 50 LYS HE3 H 25.067 -2.547 -0.470 1.00 . A A . 45 LYS HE3 1 1 16 31697 1 1 50 LYS HG2 H 24.054 -2.100 1.863 1.00 . A A . 45 LYS HG2 1 1 16 31698 1 1 50 LYS HG3 H 22.707 -3.128 1.374 1.00 . A A . 45 LYS HG3 1 1 16 31699 1 1 50 LYS HZ1 H 22.493 -3.893 -1.081 1.00 . A A . 45 LYS HZ1 1 1 16 31700 1 1 50 LYS HZ2 H 23.568 -4.274 0.179 1.00 . A A . 45 LYS HZ2 1 1 16 31701 1 1 50 LYS HZ3 H 24.019 -4.542 -1.438 1.00 . A A . 45 LYS HZ3 1 1 16 31702 1 1 50 LYS N N 21.554 -3.051 3.725 1.00 . A A . 45 LYS N 1 1 16 31703 1 1 50 LYS NZ N 23.492 -3.916 -0.795 1.00 . A A . 45 LYS NZ 1 1 16 31704 1 1 50 LYS O O 21.558 0.446 4.595 1.00 . A A . 45 LYS O 1 1 16 31705 1 1 51 LYS C C 18.721 0.745 5.040 1.00 . A A . 46 LYS C 1 1 16 31706 1 1 51 LYS CA C 19.258 -0.432 5.850 1.00 . A A . 46 LYS CA 1 1 16 31707 1 1 51 LYS CB C 20.006 0.091 7.078 1.00 . A A . 46 LYS CB 1 1 16 31708 1 1 51 LYS CD C 18.033 0.145 8.612 1.00 . A A . 46 LYS CD 1 1 16 31709 1 1 51 LYS CE C 17.549 -0.238 10.012 1.00 . A A . 46 LYS CE 1 1 16 31710 1 1 51 LYS CG C 19.390 -0.509 8.344 1.00 . A A . 46 LYS CG 1 1 16 31711 1 1 51 LYS H H 19.945 -2.201 4.906 1.00 . A A . 46 LYS H 1 1 16 31712 1 1 51 LYS HA H 18.428 -1.038 6.180 1.00 . A A . 46 LYS HA 1 1 16 31713 1 1 51 LYS HB2 H 21.046 -0.192 7.014 1.00 . A A . 46 LYS HB2 1 1 16 31714 1 1 51 LYS HB3 H 19.927 1.167 7.118 1.00 . A A . 46 LYS HB3 1 1 16 31715 1 1 51 LYS HD2 H 18.132 1.219 8.544 1.00 . A A . 46 LYS HD2 1 1 16 31716 1 1 51 LYS HD3 H 17.317 -0.198 7.880 1.00 . A A . 46 LYS HD3 1 1 16 31717 1 1 51 LYS HE2 H 18.061 0.367 10.747 1.00 . A A . 46 LYS HE2 1 1 16 31718 1 1 51 LYS HE3 H 16.486 -0.069 10.084 1.00 . A A . 46 LYS HE3 1 1 16 31719 1 1 51 LYS HG2 H 19.258 -1.573 8.210 1.00 . A A . 46 LYS HG2 1 1 16 31720 1 1 51 LYS HG3 H 20.046 -0.330 9.183 1.00 . A A . 46 LYS HG3 1 1 16 31721 1 1 51 LYS HZ1 H 18.868 -1.836 10.218 1.00 . A A . 46 LYS HZ1 1 1 16 31722 1 1 51 LYS HZ2 H 17.369 -2.257 9.538 1.00 . A A . 46 LYS HZ2 1 1 16 31723 1 1 51 LYS HZ3 H 17.491 -1.944 11.203 1.00 . A A . 46 LYS HZ3 1 1 16 31724 1 1 51 LYS N N 20.150 -1.251 5.037 1.00 . A A . 46 LYS N 1 1 16 31725 1 1 51 LYS NZ N 17.841 -1.677 10.262 1.00 . A A . 46 LYS NZ 1 1 16 31726 1 1 51 LYS O O 18.480 1.825 5.583 1.00 . A A . 46 LYS O 1 1 16 31727 1 1 52 GLN C C 16.521 1.436 2.674 1.00 . A A . 47 GLN C 1 1 16 31728 1 1 52 GLN CA C 18.026 1.585 2.872 1.00 . A A . 47 GLN CA 1 1 16 31729 1 1 52 GLN CB C 18.730 1.530 1.515 1.00 . A A . 47 GLN CB 1 1 16 31730 1 1 52 GLN CD C 19.393 -0.036 -0.319 1.00 . A A . 47 GLN CD 1 1 16 31731 1 1 52 GLN CG C 18.421 0.197 0.831 1.00 . A A . 47 GLN CG 1 1 16 31732 1 1 52 GLN H H 18.739 -0.350 3.365 1.00 . A A . 47 GLN H 1 1 16 31733 1 1 52 GLN HA H 18.226 2.543 3.329 1.00 . A A . 47 GLN HA 1 1 16 31734 1 1 52 GLN HB2 H 18.381 2.343 0.895 1.00 . A A . 47 GLN HB2 1 1 16 31735 1 1 52 GLN HB3 H 19.797 1.619 1.659 1.00 . A A . 47 GLN HB3 1 1 16 31736 1 1 52 GLN HE21 H 20.193 1.777 -0.204 1.00 . A A . 47 GLN HE21 1 1 16 31737 1 1 52 GLN HE22 H 20.837 0.776 -1.414 1.00 . A A . 47 GLN HE22 1 1 16 31738 1 1 52 GLN HG2 H 18.514 -0.604 1.550 1.00 . A A . 47 GLN HG2 1 1 16 31739 1 1 52 GLN HG3 H 17.411 0.217 0.447 1.00 . A A . 47 GLN HG3 1 1 16 31740 1 1 52 GLN N N 18.533 0.531 3.743 1.00 . A A . 47 GLN N 1 1 16 31741 1 1 52 GLN NE2 N 20.209 0.918 -0.676 1.00 . A A . 47 GLN NE2 1 1 16 31742 1 1 52 GLN O O 16.034 0.354 2.347 1.00 . A A . 47 GLN O 1 1 16 31743 1 1 52 GLN OE1 O 19.411 -1.117 -0.909 1.00 . A A . 47 GLN OE1 1 1 16 31744 1 1 53 TRP C C 13.948 2.727 1.268 1.00 . A A . 48 TRP C 1 1 16 31745 1 1 53 TRP CA C 14.341 2.503 2.725 1.00 . A A . 48 TRP CA 1 1 16 31746 1 1 53 TRP CB C 13.707 3.588 3.599 1.00 . A A . 48 TRP CB 1 1 16 31747 1 1 53 TRP CD1 C 14.623 2.225 5.521 1.00 . A A . 48 TRP CD1 1 1 16 31748 1 1 53 TRP CD2 C 13.121 3.761 6.187 1.00 . A A . 48 TRP CD2 1 1 16 31749 1 1 53 TRP CE2 C 13.547 3.079 7.351 1.00 . A A . 48 TRP CE2 1 1 16 31750 1 1 53 TRP CE3 C 12.168 4.787 6.331 1.00 . A A . 48 TRP CE3 1 1 16 31751 1 1 53 TRP CG C 13.819 3.200 5.038 1.00 . A A . 48 TRP CG 1 1 16 31752 1 1 53 TRP CH2 C 12.101 4.423 8.739 1.00 . A A . 48 TRP CH2 1 1 16 31753 1 1 53 TRP CZ2 C 13.046 3.402 8.613 1.00 . A A . 48 TRP CZ2 1 1 16 31754 1 1 53 TRP CZ3 C 11.663 5.114 7.600 1.00 . A A . 48 TRP CZ3 1 1 16 31755 1 1 53 TRP H H 16.235 3.364 3.131 1.00 . A A . 48 TRP H 1 1 16 31756 1 1 53 TRP HA H 13.973 1.540 3.044 1.00 . A A . 48 TRP HA 1 1 16 31757 1 1 53 TRP HB2 H 14.219 4.525 3.437 1.00 . A A . 48 TRP HB2 1 1 16 31758 1 1 53 TRP HB3 H 12.665 3.697 3.336 1.00 . A A . 48 TRP HB3 1 1 16 31759 1 1 53 TRP HD1 H 15.283 1.605 4.932 1.00 . A A . 48 TRP HD1 1 1 16 31760 1 1 53 TRP HE1 H 14.930 1.527 7.485 1.00 . A A . 48 TRP HE1 1 1 16 31761 1 1 53 TRP HE3 H 11.825 5.326 5.460 1.00 . A A . 48 TRP HE3 1 1 16 31762 1 1 53 TRP HH2 H 11.707 4.679 9.711 1.00 . A A . 48 TRP HH2 1 1 16 31763 1 1 53 TRP HZ2 H 13.387 2.866 9.487 1.00 . A A . 48 TRP HZ2 1 1 16 31764 1 1 53 TRP HZ3 H 10.931 5.903 7.700 1.00 . A A . 48 TRP HZ3 1 1 16 31765 1 1 53 TRP N N 15.792 2.528 2.875 1.00 . A A . 48 TRP N 1 1 16 31766 1 1 53 TRP NE1 N 14.462 2.152 6.894 1.00 . A A . 48 TRP NE1 1 1 16 31767 1 1 53 TRP O O 14.559 3.533 0.567 1.00 . A A . 48 TRP O 1 1 16 31768 1 1 54 ALA C C 10.921 2.143 -0.586 1.00 . A A . 49 ALA C 1 1 16 31769 1 1 54 ALA CA C 12.446 2.143 -0.551 1.00 . A A . 49 ALA CA 1 1 16 31770 1 1 54 ALA CB C 12.980 0.992 -1.406 1.00 . A A . 49 ALA CB 1 1 16 31771 1 1 54 ALA H H 12.479 1.376 1.425 1.00 . A A . 49 ALA H 1 1 16 31772 1 1 54 ALA HA H 12.806 3.076 -0.957 1.00 . A A . 49 ALA HA 1 1 16 31773 1 1 54 ALA HB1 H 12.357 0.875 -2.281 1.00 . A A . 49 ALA HB1 1 1 16 31774 1 1 54 ALA HB2 H 12.965 0.079 -0.830 1.00 . A A . 49 ALA HB2 1 1 16 31775 1 1 54 ALA HB3 H 13.991 1.210 -1.712 1.00 . A A . 49 ALA HB3 1 1 16 31776 1 1 54 ALA N N 12.922 2.008 0.821 1.00 . A A . 49 ALA N 1 1 16 31777 1 1 54 ALA O O 10.274 1.442 0.192 1.00 . A A . 49 ALA O 1 1 16 31778 1 1 55 TYR C C 8.448 2.646 -3.014 1.00 . A A . 50 TYR C 1 1 16 31779 1 1 55 TYR CA C 8.901 3.021 -1.607 1.00 . A A . 50 TYR CA 1 1 16 31780 1 1 55 TYR CB C 8.436 4.441 -1.280 1.00 . A A . 50 TYR CB 1 1 16 31781 1 1 55 TYR CD1 C 7.578 4.020 1.052 1.00 . A A . 50 TYR CD1 1 1 16 31782 1 1 55 TYR CD2 C 9.477 5.497 0.757 1.00 . A A . 50 TYR CD2 1 1 16 31783 1 1 55 TYR CE1 C 7.635 4.223 2.436 1.00 . A A . 50 TYR CE1 1 1 16 31784 1 1 55 TYR CE2 C 9.534 5.699 2.141 1.00 . A A . 50 TYR CE2 1 1 16 31785 1 1 55 TYR CG C 8.499 4.658 0.213 1.00 . A A . 50 TYR CG 1 1 16 31786 1 1 55 TYR CZ C 8.613 5.062 2.981 1.00 . A A . 50 TYR CZ 1 1 16 31787 1 1 55 TYR H H 10.917 3.466 -2.089 1.00 . A A . 50 TYR H 1 1 16 31788 1 1 55 TYR HA H 8.453 2.338 -0.902 1.00 . A A . 50 TYR HA 1 1 16 31789 1 1 55 TYR HB2 H 9.080 5.153 -1.775 1.00 . A A . 50 TYR HB2 1 1 16 31790 1 1 55 TYR HB3 H 7.421 4.575 -1.620 1.00 . A A . 50 TYR HB3 1 1 16 31791 1 1 55 TYR HD1 H 6.822 3.372 0.631 1.00 . A A . 50 TYR HD1 1 1 16 31792 1 1 55 TYR HD2 H 10.189 5.990 0.110 1.00 . A A . 50 TYR HD2 1 1 16 31793 1 1 55 TYR HE1 H 6.923 3.731 3.083 1.00 . A A . 50 TYR HE1 1 1 16 31794 1 1 55 TYR HE2 H 10.290 6.348 2.562 1.00 . A A . 50 TYR HE2 1 1 16 31795 1 1 55 TYR HH H 9.401 4.746 4.690 1.00 . A A . 50 TYR HH 1 1 16 31796 1 1 55 TYR N N 10.352 2.933 -1.491 1.00 . A A . 50 TYR N 1 1 16 31797 1 1 55 TYR O O 9.047 3.069 -4.003 1.00 . A A . 50 TYR O 1 1 16 31798 1 1 55 TYR OH O 8.669 5.262 4.345 1.00 . A A . 50 TYR OH 1 1 16 31799 1 1 56 TYR C C 5.362 1.792 -4.478 1.00 . A A . 51 TYR C 1 1 16 31800 1 1 56 TYR CA C 6.844 1.441 -4.384 1.00 . A A . 51 TYR CA 1 1 16 31801 1 1 56 TYR CB C 7.028 -0.067 -4.570 1.00 . A A . 51 TYR CB 1 1 16 31802 1 1 56 TYR CD1 C 6.571 -0.507 -7.009 1.00 . A A . 51 TYR CD1 1 1 16 31803 1 1 56 TYR CD2 C 4.853 -1.047 -5.384 1.00 . A A . 51 TYR CD2 1 1 16 31804 1 1 56 TYR CE1 C 5.737 -0.957 -8.039 1.00 . A A . 51 TYR CE1 1 1 16 31805 1 1 56 TYR CE2 C 4.020 -1.497 -6.414 1.00 . A A . 51 TYR CE2 1 1 16 31806 1 1 56 TYR CG C 6.129 -0.552 -5.681 1.00 . A A . 51 TYR CG 1 1 16 31807 1 1 56 TYR CZ C 4.461 -1.452 -7.742 1.00 . A A . 51 TYR CZ 1 1 16 31808 1 1 56 TYR H H 6.958 1.537 -2.270 1.00 . A A . 51 TYR H 1 1 16 31809 1 1 56 TYR HA H 7.377 1.956 -5.169 1.00 . A A . 51 TYR HA 1 1 16 31810 1 1 56 TYR HB2 H 8.057 -0.276 -4.821 1.00 . A A . 51 TYR HB2 1 1 16 31811 1 1 56 TYR HB3 H 6.771 -0.576 -3.652 1.00 . A A . 51 TYR HB3 1 1 16 31812 1 1 56 TYR HD1 H 7.555 -0.126 -7.238 1.00 . A A . 51 TYR HD1 1 1 16 31813 1 1 56 TYR HD2 H 4.512 -1.080 -4.360 1.00 . A A . 51 TYR HD2 1 1 16 31814 1 1 56 TYR HE1 H 6.078 -0.923 -9.063 1.00 . A A . 51 TYR HE1 1 1 16 31815 1 1 56 TYR HE2 H 3.035 -1.878 -6.185 1.00 . A A . 51 TYR HE2 1 1 16 31816 1 1 56 TYR HH H 2.906 -2.371 -8.360 1.00 . A A . 51 TYR HH 1 1 16 31817 1 1 56 TYR N N 7.386 1.852 -3.094 1.00 . A A . 51 TYR N 1 1 16 31818 1 1 56 TYR O O 4.563 1.380 -3.637 1.00 . A A . 51 TYR O 1 1 16 31819 1 1 56 TYR OH O 3.639 -1.896 -8.758 1.00 . A A . 51 TYR OH 1 1 16 31820 1 1 57 ASN C C 2.846 1.920 -6.487 1.00 . A A . 52 ASN C 1 1 16 31821 1 1 57 ASN CA C 3.616 2.967 -5.689 1.00 . A A . 52 ASN CA 1 1 16 31822 1 1 57 ASN CB C 3.561 4.309 -6.421 1.00 . A A . 52 ASN CB 1 1 16 31823 1 1 57 ASN CG C 2.111 4.708 -6.668 1.00 . A A . 52 ASN CG 1 1 16 31824 1 1 57 ASN H H 5.682 2.849 -6.148 1.00 . A A . 52 ASN H 1 1 16 31825 1 1 57 ASN HA H 3.153 3.079 -4.721 1.00 . A A . 52 ASN HA 1 1 16 31826 1 1 57 ASN HB2 H 4.044 5.065 -5.818 1.00 . A A . 52 ASN HB2 1 1 16 31827 1 1 57 ASN HB3 H 4.074 4.223 -7.366 1.00 . A A . 52 ASN HB3 1 1 16 31828 1 1 57 ASN HD21 H 2.571 6.513 -7.356 1.00 . A A . 52 ASN HD21 1 1 16 31829 1 1 57 ASN HD22 H 0.912 6.153 -7.315 1.00 . A A . 52 ASN HD22 1 1 16 31830 1 1 57 ASN N N 5.003 2.555 -5.505 1.00 . A A . 52 ASN N 1 1 16 31831 1 1 57 ASN ND2 N 1.843 5.889 -7.153 1.00 . A A . 52 ASN ND2 1 1 16 31832 1 1 57 ASN O O 3.133 1.684 -7.661 1.00 . A A . 52 ASN O 1 1 16 31833 1 1 57 ASN OD1 O 1.197 3.924 -6.411 1.00 . A A . 52 ASN OD1 1 1 16 31834 1 1 58 ASP C C -0.080 0.942 -7.292 1.00 . A A . 53 ASP C 1 1 16 31835 1 1 58 ASP CA C 1.049 0.286 -6.504 1.00 . A A . 53 ASP CA 1 1 16 31836 1 1 58 ASP CB C 0.461 -0.673 -5.467 1.00 . A A . 53 ASP CB 1 1 16 31837 1 1 58 ASP CG C -0.312 -1.786 -6.166 1.00 . A A . 53 ASP CG 1 1 16 31838 1 1 58 ASP H H 1.684 1.524 -4.906 1.00 . A A . 53 ASP H 1 1 16 31839 1 1 58 ASP HA H 1.671 -0.275 -7.185 1.00 . A A . 53 ASP HA 1 1 16 31840 1 1 58 ASP HB2 H 1.261 -1.104 -4.883 1.00 . A A . 53 ASP HB2 1 1 16 31841 1 1 58 ASP HB3 H -0.206 -0.130 -4.815 1.00 . A A . 53 ASP HB3 1 1 16 31842 1 1 58 ASP N N 1.865 1.298 -5.842 1.00 . A A . 53 ASP N 1 1 16 31843 1 1 58 ASP O O -0.414 0.510 -8.395 1.00 . A A . 53 ASP O 1 1 16 31844 1 1 58 ASP OD1 O 0.326 -2.684 -6.691 1.00 . A A . 53 ASP OD1 1 1 16 31845 1 1 58 ASP OD2 O -1.531 -1.724 -6.167 1.00 . A A . 53 ASP OD2 1 1 16 31846 1 1 59 THR C C -1.297 3.244 -8.727 1.00 . A A . 54 THR C 1 1 16 31847 1 1 59 THR CA C -1.752 2.703 -7.376 1.00 . A A . 54 THR CA 1 1 16 31848 1 1 59 THR CB C -2.228 3.860 -6.494 1.00 . A A . 54 THR CB 1 1 16 31849 1 1 59 THR CG2 C -3.089 3.314 -5.354 1.00 . A A . 54 THR CG2 1 1 16 31850 1 1 59 THR H H -0.356 2.288 -5.836 1.00 . A A . 54 THR H 1 1 16 31851 1 1 59 THR HA H -2.575 2.021 -7.531 1.00 . A A . 54 THR HA 1 1 16 31852 1 1 59 THR HB H -2.815 4.546 -7.085 1.00 . A A . 54 THR HB 1 1 16 31853 1 1 59 THR HG1 H -0.463 4.658 -6.664 1.00 . A A . 54 THR HG1 1 1 16 31854 1 1 59 THR HG21 H -3.455 4.135 -4.755 1.00 . A A . 54 THR HG21 1 1 16 31855 1 1 59 THR HG22 H -2.495 2.656 -4.738 1.00 . A A . 54 THR HG22 1 1 16 31856 1 1 59 THR HG23 H -3.925 2.766 -5.764 1.00 . A A . 54 THR HG23 1 1 16 31857 1 1 59 THR N N -0.664 1.990 -6.718 1.00 . A A . 54 THR N 1 1 16 31858 1 1 59 THR O O -0.263 3.905 -8.825 1.00 . A A . 54 THR O 1 1 16 31859 1 1 59 THR OG1 O -1.101 4.537 -5.957 1.00 . A A . 54 THR OG1 1 1 16 31860 1 1 60 THR C C -2.591 4.624 -11.495 1.00 . A A . 55 THR C 1 1 16 31861 1 1 60 THR CA C -1.738 3.419 -11.109 1.00 . A A . 55 THR CA 1 1 16 31862 1 1 60 THR CB C -1.960 2.290 -12.116 1.00 . A A . 55 THR CB 1 1 16 31863 1 1 60 THR CG2 C -0.915 1.194 -11.898 1.00 . A A . 55 THR CG2 1 1 16 31864 1 1 60 THR H H -2.891 2.434 -9.627 1.00 . A A . 55 THR H 1 1 16 31865 1 1 60 THR HA H -0.697 3.705 -11.131 1.00 . A A . 55 THR HA 1 1 16 31866 1 1 60 THR HB H -1.865 2.677 -13.119 1.00 . A A . 55 THR HB 1 1 16 31867 1 1 60 THR HG1 H -3.693 1.722 -12.796 1.00 . A A . 55 THR HG1 1 1 16 31868 1 1 60 THR HG21 H -0.984 0.467 -12.693 1.00 . A A . 55 THR HG21 1 1 16 31869 1 1 60 THR HG22 H -1.095 0.709 -10.950 1.00 . A A . 55 THR HG22 1 1 16 31870 1 1 60 THR HG23 H 0.072 1.634 -11.896 1.00 . A A . 55 THR HG23 1 1 16 31871 1 1 60 THR N N -2.075 2.961 -9.766 1.00 . A A . 55 THR N 1 1 16 31872 1 1 60 THR O O -2.702 4.965 -12.674 1.00 . A A . 55 THR O 1 1 16 31873 1 1 60 THR OG1 O -3.262 1.748 -11.938 1.00 . A A . 55 THR OG1 1 1 16 31874 1 1 61 GLN C C -3.614 7.594 -9.853 1.00 . A A . 56 GLN C 1 1 16 31875 1 1 61 GLN CA C -4.031 6.430 -10.745 1.00 . A A . 56 GLN CA 1 1 16 31876 1 1 61 GLN CB C -5.497 6.081 -10.479 1.00 . A A . 56 GLN CB 1 1 16 31877 1 1 61 GLN CD C -5.245 3.608 -10.202 1.00 . A A . 56 GLN CD 1 1 16 31878 1 1 61 GLN CG C -5.574 4.916 -9.490 1.00 . A A . 56 GLN CG 1 1 16 31879 1 1 61 GLN H H -3.066 4.946 -9.578 1.00 . A A . 56 GLN H 1 1 16 31880 1 1 61 GLN HA H -3.926 6.724 -11.779 1.00 . A A . 56 GLN HA 1 1 16 31881 1 1 61 GLN HB2 H -6.001 6.942 -10.062 1.00 . A A . 56 GLN HB2 1 1 16 31882 1 1 61 GLN HB3 H -5.975 5.798 -11.404 1.00 . A A . 56 GLN HB3 1 1 16 31883 1 1 61 GLN HE21 H -4.573 2.715 -8.560 1.00 . A A . 56 GLN HE21 1 1 16 31884 1 1 61 GLN HE22 H -4.525 1.773 -9.971 1.00 . A A . 56 GLN HE22 1 1 16 31885 1 1 61 GLN HG2 H -4.866 5.079 -8.691 1.00 . A A . 56 GLN HG2 1 1 16 31886 1 1 61 GLN HG3 H -6.571 4.860 -9.080 1.00 . A A . 56 GLN HG3 1 1 16 31887 1 1 61 GLN N N -3.190 5.264 -10.496 1.00 . A A . 56 GLN N 1 1 16 31888 1 1 61 GLN NE2 N -4.739 2.617 -9.521 1.00 . A A . 56 GLN NE2 1 1 16 31889 1 1 61 GLN O O -3.968 8.744 -10.111 1.00 . A A . 56 GLN O 1 1 16 31890 1 1 61 GLN OE1 O -5.455 3.486 -11.408 1.00 . A A . 56 GLN OE1 1 1 16 31891 1 1 62 TYR C C -0.929 8.110 -7.531 1.00 . A A . 57 TYR C 1 1 16 31892 1 1 62 TYR CA C -2.400 8.318 -7.879 1.00 . A A . 57 TYR CA 1 1 16 31893 1 1 62 TYR CB C -3.237 8.286 -6.600 1.00 . A A . 57 TYR CB 1 1 16 31894 1 1 62 TYR CD1 C -5.510 8.672 -7.620 1.00 . A A . 57 TYR CD1 1 1 16 31895 1 1 62 TYR CD2 C -5.065 6.550 -6.535 1.00 . A A . 57 TYR CD2 1 1 16 31896 1 1 62 TYR CE1 C -6.809 8.244 -7.923 1.00 . A A . 57 TYR CE1 1 1 16 31897 1 1 62 TYR CE2 C -6.363 6.123 -6.837 1.00 . A A . 57 TYR CE2 1 1 16 31898 1 1 62 TYR CG C -4.638 7.825 -6.926 1.00 . A A . 57 TYR CG 1 1 16 31899 1 1 62 TYR CZ C -7.235 6.969 -7.532 1.00 . A A . 57 TYR CZ 1 1 16 31900 1 1 62 TYR H H -2.614 6.352 -8.642 1.00 . A A . 57 TYR H 1 1 16 31901 1 1 62 TYR HA H -2.515 9.284 -8.348 1.00 . A A . 57 TYR HA 1 1 16 31902 1 1 62 TYR HB2 H -2.788 7.604 -5.893 1.00 . A A . 57 TYR HB2 1 1 16 31903 1 1 62 TYR HB3 H -3.276 9.276 -6.170 1.00 . A A . 57 TYR HB3 1 1 16 31904 1 1 62 TYR HD1 H -5.181 9.656 -7.923 1.00 . A A . 57 TYR HD1 1 1 16 31905 1 1 62 TYR HD2 H -4.392 5.896 -5.999 1.00 . A A . 57 TYR HD2 1 1 16 31906 1 1 62 TYR HE1 H -7.481 8.898 -8.458 1.00 . A A . 57 TYR HE1 1 1 16 31907 1 1 62 TYR HE2 H -6.692 5.139 -6.535 1.00 . A A . 57 TYR HE2 1 1 16 31908 1 1 62 TYR HH H -8.449 5.740 -8.344 1.00 . A A . 57 TYR HH 1 1 16 31909 1 1 62 TYR N N -2.862 7.287 -8.801 1.00 . A A . 57 TYR N 1 1 16 31910 1 1 62 TYR O O -0.456 6.977 -7.444 1.00 . A A . 57 TYR O 1 1 16 31911 1 1 62 TYR OH O -8.514 6.549 -7.830 1.00 . A A . 57 TYR OH 1 1 16 31912 1 1 63 GLU C C 1.355 9.141 -5.448 1.00 . A A . 58 GLU C 1 1 16 31913 1 1 63 GLU CA C 1.198 9.138 -6.965 1.00 . A A . 58 GLU CA 1 1 16 31914 1 1 63 GLU CB C 1.955 10.326 -7.562 1.00 . A A . 58 GLU CB 1 1 16 31915 1 1 63 GLU CD C 0.162 11.904 -8.308 1.00 . A A . 58 GLU CD 1 1 16 31916 1 1 63 GLU CG C 1.210 11.622 -7.237 1.00 . A A . 58 GLU CG 1 1 16 31917 1 1 63 GLU H H -0.639 10.088 -7.431 1.00 . A A . 58 GLU H 1 1 16 31918 1 1 63 GLU HA H 1.616 8.224 -7.360 1.00 . A A . 58 GLU HA 1 1 16 31919 1 1 63 GLU HB2 H 2.950 10.366 -7.142 1.00 . A A . 58 GLU HB2 1 1 16 31920 1 1 63 GLU HB3 H 2.021 10.210 -8.633 1.00 . A A . 58 GLU HB3 1 1 16 31921 1 1 63 GLU HG2 H 0.724 11.524 -6.276 1.00 . A A . 58 GLU HG2 1 1 16 31922 1 1 63 GLU HG3 H 1.914 12.440 -7.202 1.00 . A A . 58 GLU HG3 1 1 16 31923 1 1 63 GLU N N -0.212 9.211 -7.331 1.00 . A A . 58 GLU N 1 1 16 31924 1 1 63 GLU O O 0.694 9.907 -4.748 1.00 . A A . 58 GLU O 1 1 16 31925 1 1 63 GLU OE1 O -0.341 10.952 -8.881 1.00 . A A . 58 GLU OE1 1 1 16 31926 1 1 63 GLU OE2 O -0.121 13.067 -8.540 1.00 . A A . 58 GLU OE2 1 1 16 31927 1 1 64 MET C C 3.538 9.172 -3.070 1.00 . A A . 59 MET C 1 1 16 31928 1 1 64 MET CA C 2.462 8.185 -3.511 1.00 . A A . 59 MET CA 1 1 16 31929 1 1 64 MET CB C 2.891 6.764 -3.142 1.00 . A A . 59 MET CB 1 1 16 31930 1 1 64 MET CE C -1.008 5.590 -3.448 1.00 . A A . 59 MET CE 1 1 16 31931 1 1 64 MET CG C 1.651 5.881 -2.984 1.00 . A A . 59 MET CG 1 1 16 31932 1 1 64 MET H H 2.735 7.694 -5.554 1.00 . A A . 59 MET H 1 1 16 31933 1 1 64 MET HA H 1.543 8.415 -2.994 1.00 . A A . 59 MET HA 1 1 16 31934 1 1 64 MET HB2 H 3.520 6.364 -3.924 1.00 . A A . 59 MET HB2 1 1 16 31935 1 1 64 MET HB3 H 3.438 6.782 -2.212 1.00 . A A . 59 MET HB3 1 1 16 31936 1 1 64 MET HE1 H -1.875 5.720 -4.080 1.00 . A A . 59 MET HE1 1 1 16 31937 1 1 64 MET HE2 H -1.176 6.090 -2.507 1.00 . A A . 59 MET HE2 1 1 16 31938 1 1 64 MET HE3 H -0.839 4.537 -3.270 1.00 . A A . 59 MET HE3 1 1 16 31939 1 1 64 MET HG2 H 1.934 4.843 -3.083 1.00 . A A . 59 MET HG2 1 1 16 31940 1 1 64 MET HG3 H 1.216 6.043 -2.009 1.00 . A A . 59 MET HG3 1 1 16 31941 1 1 64 MET N N 2.233 8.278 -4.948 1.00 . A A . 59 MET N 1 1 16 31942 1 1 64 MET O O 4.693 9.074 -3.485 1.00 . A A . 59 MET O 1 1 16 31943 1 1 64 MET SD S 0.442 6.302 -4.263 1.00 . A A . 59 MET SD 1 1 16 31944 1 1 65 HIS C C 4.651 10.693 -0.373 1.00 . A A . 60 HIS C 1 1 16 31945 1 1 65 HIS CA C 4.093 11.119 -1.726 1.00 . A A . 60 HIS CA 1 1 16 31946 1 1 65 HIS CB C 3.397 12.475 -1.592 1.00 . A A . 60 HIS CB 1 1 16 31947 1 1 65 HIS CD2 C 2.467 12.740 -4.034 1.00 . A A . 60 HIS CD2 1 1 16 31948 1 1 65 HIS CE1 C 3.558 14.526 -4.596 1.00 . A A . 60 HIS CE1 1 1 16 31949 1 1 65 HIS CG C 3.234 13.094 -2.952 1.00 . A A . 60 HIS CG 1 1 16 31950 1 1 65 HIS H H 2.218 10.152 -1.928 1.00 . A A . 60 HIS H 1 1 16 31951 1 1 65 HIS HA H 4.908 11.214 -2.429 1.00 . A A . 60 HIS HA 1 1 16 31952 1 1 65 HIS HB2 H 2.425 12.338 -1.140 1.00 . A A . 60 HIS HB2 1 1 16 31953 1 1 65 HIS HB3 H 3.995 13.125 -0.970 1.00 . A A . 60 HIS HB3 1 1 16 31954 1 1 65 HIS HD1 H 4.558 14.740 -2.783 1.00 . A A . 60 HIS HD1 1 1 16 31955 1 1 65 HIS HD2 H 1.804 11.888 -4.076 1.00 . A A . 60 HIS HD2 1 1 16 31956 1 1 65 HIS HE1 H 3.935 15.368 -5.157 1.00 . A A . 60 HIS HE1 1 1 16 31957 1 1 65 HIS HE2 H 2.257 13.640 -5.959 1.00 . A A . 60 HIS HE2 1 1 16 31958 1 1 65 HIS N N 3.151 10.123 -2.225 1.00 . A A . 60 HIS N 1 1 16 31959 1 1 65 HIS ND1 N 3.922 14.236 -3.333 1.00 . A A . 60 HIS ND1 1 1 16 31960 1 1 65 HIS NE2 N 2.673 13.646 -5.071 1.00 . A A . 60 HIS NE2 1 1 16 31961 1 1 65 HIS O O 3.899 10.332 0.532 1.00 . A A . 60 HIS O 1 1 16 31962 1 1 66 VAL C C 7.148 11.549 1.752 1.00 . A A . 61 VAL C 1 1 16 31963 1 1 66 VAL CA C 6.619 10.331 1.001 1.00 . A A . 61 VAL CA 1 1 16 31964 1 1 66 VAL CB C 7.772 9.371 0.705 1.00 . A A . 61 VAL CB 1 1 16 31965 1 1 66 VAL CG1 C 8.564 9.111 1.987 1.00 . A A . 61 VAL CG1 1 1 16 31966 1 1 66 VAL CG2 C 7.209 8.049 0.178 1.00 . A A . 61 VAL CG2 1 1 16 31967 1 1 66 VAL H H 6.523 11.031 -0.997 1.00 . A A . 61 VAL H 1 1 16 31968 1 1 66 VAL HA H 5.896 9.824 1.624 1.00 . A A . 61 VAL HA 1 1 16 31969 1 1 66 VAL HB H 8.423 9.809 -0.038 1.00 . A A . 61 VAL HB 1 1 16 31970 1 1 66 VAL HG11 H 7.880 8.898 2.796 1.00 . A A . 61 VAL HG11 1 1 16 31971 1 1 66 VAL HG12 H 9.149 9.984 2.233 1.00 . A A . 61 VAL HG12 1 1 16 31972 1 1 66 VAL HG13 H 9.222 8.267 1.840 1.00 . A A . 61 VAL HG13 1 1 16 31973 1 1 66 VAL HG21 H 6.499 8.250 -0.612 1.00 . A A . 61 VAL HG21 1 1 16 31974 1 1 66 VAL HG22 H 6.716 7.522 0.981 1.00 . A A . 61 VAL HG22 1 1 16 31975 1 1 66 VAL HG23 H 8.015 7.443 -0.209 1.00 . A A . 61 VAL HG23 1 1 16 31976 1 1 66 VAL N N 5.974 10.732 -0.244 1.00 . A A . 61 VAL N 1 1 16 31977 1 1 66 VAL O O 7.886 12.363 1.196 1.00 . A A . 61 VAL O 1 1 16 31978 1 1 67 LEU C C 7.467 12.306 5.280 1.00 . A A . 62 LEU C 1 1 16 31979 1 1 67 LEU CA C 7.223 12.776 3.849 1.00 . A A . 62 LEU CA 1 1 16 31980 1 1 67 LEU CB C 6.177 13.893 3.847 1.00 . A A . 62 LEU CB 1 1 16 31981 1 1 67 LEU CD1 C 7.839 15.758 3.862 1.00 . A A . 62 LEU CD1 1 1 16 31982 1 1 67 LEU CD2 C 5.574 16.095 4.858 1.00 . A A . 62 LEU CD2 1 1 16 31983 1 1 67 LEU CG C 6.706 15.088 4.641 1.00 . A A . 62 LEU CG 1 1 16 31984 1 1 67 LEU H H 6.174 10.988 3.408 1.00 . A A . 62 LEU H 1 1 16 31985 1 1 67 LEU HA H 8.147 13.161 3.444 1.00 . A A . 62 LEU HA 1 1 16 31986 1 1 67 LEU HB2 H 5.977 14.195 2.829 1.00 . A A . 62 LEU HB2 1 1 16 31987 1 1 67 LEU HB3 H 5.267 13.534 4.303 1.00 . A A . 62 LEU HB3 1 1 16 31988 1 1 67 LEU HD11 H 7.616 15.726 2.804 1.00 . A A . 62 LEU HD11 1 1 16 31989 1 1 67 LEU HD12 H 8.764 15.234 4.050 1.00 . A A . 62 LEU HD12 1 1 16 31990 1 1 67 LEU HD13 H 7.936 16.785 4.179 1.00 . A A . 62 LEU HD13 1 1 16 31991 1 1 67 LEU HD21 H 5.961 16.969 5.361 1.00 . A A . 62 LEU HD21 1 1 16 31992 1 1 67 LEU HD22 H 4.802 15.642 5.463 1.00 . A A . 62 LEU HD22 1 1 16 31993 1 1 67 LEU HD23 H 5.159 16.382 3.903 1.00 . A A . 62 LEU HD23 1 1 16 31994 1 1 67 LEU HG H 7.078 14.749 5.597 1.00 . A A . 62 LEU HG 1 1 16 31995 1 1 67 LEU N N 6.769 11.664 3.021 1.00 . A A . 62 LEU N 1 1 16 31996 1 1 67 LEU O O 6.550 12.286 6.101 1.00 . A A . 62 LEU O 1 1 16 31997 1 1 68 VAL C C 10.052 12.366 7.575 1.00 . A A . 63 VAL C 1 1 16 31998 1 1 68 VAL CA C 9.053 11.434 6.899 1.00 . A A . 63 VAL CA 1 1 16 31999 1 1 68 VAL CB C 9.652 10.030 6.794 1.00 . A A . 63 VAL CB 1 1 16 32000 1 1 68 VAL CG1 C 9.973 9.506 8.194 1.00 . A A . 63 VAL CG1 1 1 16 32001 1 1 68 VAL CG2 C 8.645 9.096 6.120 1.00 . A A . 63 VAL CG2 1 1 16 32002 1 1 68 VAL H H 9.399 11.970 4.877 1.00 . A A . 63 VAL H 1 1 16 32003 1 1 68 VAL HA H 8.156 11.385 7.498 1.00 . A A . 63 VAL HA 1 1 16 32004 1 1 68 VAL HB H 10.559 10.069 6.209 1.00 . A A . 63 VAL HB 1 1 16 32005 1 1 68 VAL HG11 H 10.303 8.480 8.128 1.00 . A A . 63 VAL HG11 1 1 16 32006 1 1 68 VAL HG12 H 9.088 9.559 8.812 1.00 . A A . 63 VAL HG12 1 1 16 32007 1 1 68 VAL HG13 H 10.755 10.107 8.635 1.00 . A A . 63 VAL HG13 1 1 16 32008 1 1 68 VAL HG21 H 8.163 9.616 5.304 1.00 . A A . 63 VAL HG21 1 1 16 32009 1 1 68 VAL HG22 H 7.903 8.786 6.840 1.00 . A A . 63 VAL HG22 1 1 16 32010 1 1 68 VAL HG23 H 9.160 8.227 5.738 1.00 . A A . 63 VAL HG23 1 1 16 32011 1 1 68 VAL N N 8.706 11.924 5.569 1.00 . A A . 63 VAL N 1 1 16 32012 1 1 68 VAL O O 11.043 12.776 6.971 1.00 . A A . 63 VAL O 1 1 16 32013 1 1 69 THR C C 11.415 12.774 10.664 1.00 . A A . 64 THR C 1 1 16 32014 1 1 69 THR CA C 10.674 13.568 9.593 1.00 . A A . 64 THR CA 1 1 16 32015 1 1 69 THR CB C 9.868 14.689 10.252 1.00 . A A . 64 THR CB 1 1 16 32016 1 1 69 THR CG2 C 10.815 15.637 10.988 1.00 . A A . 64 THR CG2 1 1 16 32017 1 1 69 THR H H 8.980 12.338 9.265 1.00 . A A . 64 THR H 1 1 16 32018 1 1 69 THR HA H 11.394 14.005 8.918 1.00 . A A . 64 THR HA 1 1 16 32019 1 1 69 THR HB H 9.169 14.265 10.957 1.00 . A A . 64 THR HB 1 1 16 32020 1 1 69 THR HG1 H 9.303 14.970 8.412 1.00 . A A . 64 THR HG1 1 1 16 32021 1 1 69 THR HG21 H 11.268 15.119 11.820 1.00 . A A . 64 THR HG21 1 1 16 32022 1 1 69 THR HG22 H 10.261 16.489 11.353 1.00 . A A . 64 THR HG22 1 1 16 32023 1 1 69 THR HG23 H 11.587 15.973 10.311 1.00 . A A . 64 THR HG23 1 1 16 32024 1 1 69 THR N N 9.786 12.693 8.836 1.00 . A A . 64 THR N 1 1 16 32025 1 1 69 THR O O 10.835 11.910 11.322 1.00 . A A . 64 THR O 1 1 16 32026 1 1 69 THR OG1 O 9.156 15.407 9.253 1.00 . A A . 64 THR OG1 1 1 16 32027 1 1 70 PHE C C 14.113 13.358 12.819 1.00 . A A . 65 PHE C 1 1 16 32028 1 1 70 PHE CA C 13.509 12.372 11.825 1.00 . A A . 65 PHE CA 1 1 16 32029 1 1 70 PHE CB C 14.627 11.592 11.130 1.00 . A A . 65 PHE CB 1 1 16 32030 1 1 70 PHE CD1 C 14.110 11.904 8.683 1.00 . A A . 65 PHE CD1 1 1 16 32031 1 1 70 PHE CD2 C 13.674 9.748 9.702 1.00 . A A . 65 PHE CD2 1 1 16 32032 1 1 70 PHE CE1 C 13.643 11.418 7.455 1.00 . A A . 65 PHE CE1 1 1 16 32033 1 1 70 PHE CE2 C 13.207 9.262 8.475 1.00 . A A . 65 PHE CE2 1 1 16 32034 1 1 70 PHE CG C 14.125 11.068 9.807 1.00 . A A . 65 PHE CG 1 1 16 32035 1 1 70 PHE CZ C 13.192 10.097 7.351 1.00 . A A . 65 PHE CZ 1 1 16 32036 1 1 70 PHE H H 13.112 13.765 10.278 1.00 . A A . 65 PHE H 1 1 16 32037 1 1 70 PHE HA H 12.882 11.675 12.361 1.00 . A A . 65 PHE HA 1 1 16 32038 1 1 70 PHE HB2 H 15.471 12.245 10.964 1.00 . A A . 65 PHE HB2 1 1 16 32039 1 1 70 PHE HB3 H 14.929 10.764 11.754 1.00 . A A . 65 PHE HB3 1 1 16 32040 1 1 70 PHE HD1 H 14.458 12.923 8.763 1.00 . A A . 65 PHE HD1 1 1 16 32041 1 1 70 PHE HD2 H 13.685 9.102 10.568 1.00 . A A . 65 PHE HD2 1 1 16 32042 1 1 70 PHE HE1 H 13.631 12.063 6.590 1.00 . A A . 65 PHE HE1 1 1 16 32043 1 1 70 PHE HE2 H 12.859 8.243 8.394 1.00 . A A . 65 PHE HE2 1 1 16 32044 1 1 70 PHE HZ H 12.832 9.723 6.404 1.00 . A A . 65 PHE HZ 1 1 16 32045 1 1 70 PHE N N 12.700 13.070 10.832 1.00 . A A . 65 PHE N 1 1 16 32046 1 1 70 PHE O O 14.144 14.563 12.573 1.00 . A A . 65 PHE O 1 1 16 32047 1 1 71 ASN C C 16.678 13.904 14.669 1.00 . A A . 66 ASN C 1 1 16 32048 1 1 71 ASN CA C 15.200 13.677 14.969 1.00 . A A . 66 ASN CA 1 1 16 32049 1 1 71 ASN CB C 15.052 13.016 16.341 1.00 . A A . 66 ASN CB 1 1 16 32050 1 1 71 ASN CG C 15.386 14.018 17.441 1.00 . A A . 66 ASN CG 1 1 16 32051 1 1 71 ASN H H 14.535 11.868 14.087 1.00 . A A . 66 ASN H 1 1 16 32052 1 1 71 ASN HA H 14.694 14.631 14.985 1.00 . A A . 66 ASN HA 1 1 16 32053 1 1 71 ASN HB2 H 14.036 12.671 16.465 1.00 . A A . 66 ASN HB2 1 1 16 32054 1 1 71 ASN HB3 H 15.726 12.174 16.407 1.00 . A A . 66 ASN HB3 1 1 16 32055 1 1 71 ASN HD21 H 16.953 12.994 18.101 1.00 . A A . 66 ASN HD21 1 1 16 32056 1 1 71 ASN HD22 H 16.627 14.437 18.933 1.00 . A A . 66 ASN HD22 1 1 16 32057 1 1 71 ASN N N 14.592 12.835 13.943 1.00 . A A . 66 ASN N 1 1 16 32058 1 1 71 ASN ND2 N 16.408 13.798 18.223 1.00 . A A . 66 ASN ND2 1 1 16 32059 1 1 71 ASN O O 17.314 13.101 13.987 1.00 . A A . 66 ASN O 1 1 16 32060 1 1 71 ASN OD1 O 14.698 15.027 17.592 1.00 . A A . 66 ASN OD1 1 1 16 32061 1 1 72 GLU C C 19.502 14.116 15.256 1.00 . A A . 67 GLU C 1 1 16 32062 1 1 72 GLU CA C 18.622 15.327 14.966 1.00 . A A . 67 GLU CA 1 1 16 32063 1 1 72 GLU CB C 19.038 16.489 15.870 1.00 . A A . 67 GLU CB 1 1 16 32064 1 1 72 GLU CD C 20.998 17.942 16.425 1.00 . A A . 67 GLU CD 1 1 16 32065 1 1 72 GLU CG C 20.565 16.564 15.938 1.00 . A A . 67 GLU CG 1 1 16 32066 1 1 72 GLU H H 16.663 15.605 15.723 1.00 . A A . 67 GLU H 1 1 16 32067 1 1 72 GLU HA H 18.758 15.621 13.936 1.00 . A A . 67 GLU HA 1 1 16 32068 1 1 72 GLU HB2 H 18.649 17.414 15.469 1.00 . A A . 67 GLU HB2 1 1 16 32069 1 1 72 GLU HB3 H 18.643 16.332 16.863 1.00 . A A . 67 GLU HB3 1 1 16 32070 1 1 72 GLU HG2 H 20.930 15.810 16.622 1.00 . A A . 67 GLU HG2 1 1 16 32071 1 1 72 GLU HG3 H 20.977 16.386 14.956 1.00 . A A . 67 GLU HG3 1 1 16 32072 1 1 72 GLU N N 17.218 15.003 15.185 1.00 . A A . 67 GLU N 1 1 16 32073 1 1 72 GLU O O 20.410 13.797 14.489 1.00 . A A . 67 GLU O 1 1 16 32074 1 1 72 GLU OE1 O 20.136 18.702 16.834 1.00 . A A . 67 GLU OE1 1 1 16 32075 1 1 72 GLU OE2 O 22.186 18.217 16.382 1.00 . A A . 67 GLU OE2 1 1 16 32076 1 1 73 ASP C C 19.593 11.060 15.919 1.00 . A A . 68 ASP C 1 1 16 32077 1 1 73 ASP CA C 20.000 12.270 16.754 1.00 . A A . 68 ASP CA 1 1 16 32078 1 1 73 ASP CB C 19.782 11.965 18.237 1.00 . A A . 68 ASP CB 1 1 16 32079 1 1 73 ASP CG C 20.396 13.068 19.092 1.00 . A A . 68 ASP CG 1 1 16 32080 1 1 73 ASP H H 18.484 13.739 16.938 1.00 . A A . 68 ASP H 1 1 16 32081 1 1 73 ASP HA H 21.047 12.473 16.589 1.00 . A A . 68 ASP HA 1 1 16 32082 1 1 73 ASP HB2 H 18.723 11.903 18.438 1.00 . A A . 68 ASP HB2 1 1 16 32083 1 1 73 ASP HB3 H 20.249 11.023 18.481 1.00 . A A . 68 ASP HB3 1 1 16 32084 1 1 73 ASP N N 19.223 13.442 16.367 1.00 . A A . 68 ASP N 1 1 16 32085 1 1 73 ASP O O 18.980 10.121 16.426 1.00 . A A . 68 ASP O 1 1 16 32086 1 1 73 ASP OD1 O 21.121 13.882 18.543 1.00 . A A . 68 ASP OD1 1 1 16 32087 1 1 73 ASP OD2 O 20.131 13.084 20.283 1.00 . A A . 68 ASP OD2 1 1 16 32088 1 1 74 CYS C C 20.601 9.923 12.582 1.00 . A A . 69 CYS C 1 1 16 32089 1 1 74 CYS CA C 19.614 9.983 13.742 1.00 . A A . 69 CYS CA 1 1 16 32090 1 1 74 CYS CB C 18.193 10.148 13.198 1.00 . A A . 69 CYS CB 1 1 16 32091 1 1 74 CYS H H 20.415 11.869 14.281 1.00 . A A . 69 CYS H 1 1 16 32092 1 1 74 CYS HA H 19.669 9.058 14.297 1.00 . A A . 69 CYS HA 1 1 16 32093 1 1 74 CYS HB2 H 18.169 10.969 12.498 1.00 . A A . 69 CYS HB2 1 1 16 32094 1 1 74 CYS HB3 H 17.892 9.238 12.699 1.00 . A A . 69 CYS HB3 1 1 16 32095 1 1 74 CYS HG H 17.366 11.278 15.018 1.00 . A A . 69 CYS HG 1 1 16 32096 1 1 74 CYS N N 19.937 11.090 14.635 1.00 . A A . 69 CYS N 1 1 16 32097 1 1 74 CYS O O 20.623 10.808 11.726 1.00 . A A . 69 CYS O 1 1 16 32098 1 1 74 CYS SG S 17.059 10.488 14.567 1.00 . A A . 69 CYS SG 1 1 16 32099 1 1 75 ASP C C 21.734 8.216 10.218 1.00 . A A . 70 ASP C 1 1 16 32100 1 1 75 ASP CA C 22.403 8.709 11.496 1.00 . A A . 70 ASP CA 1 1 16 32101 1 1 75 ASP CB C 23.477 7.710 11.932 1.00 . A A . 70 ASP CB 1 1 16 32102 1 1 75 ASP CG C 24.680 7.800 10.999 1.00 . A A . 70 ASP CG 1 1 16 32103 1 1 75 ASP H H 21.351 8.196 13.264 1.00 . A A . 70 ASP H 1 1 16 32104 1 1 75 ASP HA H 22.870 9.662 11.302 1.00 . A A . 70 ASP HA 1 1 16 32105 1 1 75 ASP HB2 H 23.787 7.935 12.941 1.00 . A A . 70 ASP HB2 1 1 16 32106 1 1 75 ASP HB3 H 23.072 6.710 11.895 1.00 . A A . 70 ASP HB3 1 1 16 32107 1 1 75 ASP N N 21.415 8.873 12.558 1.00 . A A . 70 ASP N 1 1 16 32108 1 1 75 ASP O O 21.746 7.021 9.919 1.00 . A A . 70 ASP O 1 1 16 32109 1 1 75 ASP OD1 O 24.650 8.626 10.102 1.00 . A A . 70 ASP OD1 1 1 16 32110 1 1 75 ASP OD2 O 25.616 7.043 11.196 1.00 . A A . 70 ASP OD2 1 1 16 32111 1 1 76 ILE C C 21.045 9.559 7.051 1.00 . A A . 71 ILE C 1 1 16 32112 1 1 76 ILE CA C 20.458 8.791 8.232 1.00 . A A . 71 ILE CA 1 1 16 32113 1 1 76 ILE CB C 18.967 9.106 8.360 1.00 . A A . 71 ILE CB 1 1 16 32114 1 1 76 ILE CD1 C 17.297 10.918 8.782 1.00 . A A . 71 ILE CD1 1 1 16 32115 1 1 76 ILE CG1 C 18.788 10.595 8.668 1.00 . A A . 71 ILE CG1 1 1 16 32116 1 1 76 ILE CG2 C 18.365 8.276 9.494 1.00 . A A . 71 ILE CG2 1 1 16 32117 1 1 76 ILE H H 21.180 10.082 9.750 1.00 . A A . 71 ILE H 1 1 16 32118 1 1 76 ILE HA H 20.577 7.732 8.054 1.00 . A A . 71 ILE HA 1 1 16 32119 1 1 76 ILE HB H 18.467 8.866 7.432 1.00 . A A . 71 ILE HB 1 1 16 32120 1 1 76 ILE HD11 H 16.916 10.534 9.717 1.00 . A A . 71 ILE HD11 1 1 16 32121 1 1 76 ILE HD12 H 16.766 10.458 7.961 1.00 . A A . 71 ILE HD12 1 1 16 32122 1 1 76 ILE HD13 H 17.156 11.988 8.747 1.00 . A A . 71 ILE HD13 1 1 16 32123 1 1 76 ILE HG12 H 19.281 10.831 9.601 1.00 . A A . 71 ILE HG12 1 1 16 32124 1 1 76 ILE HG13 H 19.222 11.183 7.872 1.00 . A A . 71 ILE HG13 1 1 16 32125 1 1 76 ILE HG21 H 18.557 7.229 9.314 1.00 . A A . 71 ILE HG21 1 1 16 32126 1 1 76 ILE HG22 H 17.300 8.445 9.537 1.00 . A A . 71 ILE HG22 1 1 16 32127 1 1 76 ILE HG23 H 18.814 8.568 10.432 1.00 . A A . 71 ILE HG23 1 1 16 32128 1 1 76 ILE N N 21.148 9.144 9.468 1.00 . A A . 71 ILE N 1 1 16 32129 1 1 76 ILE O O 21.692 10.592 7.231 1.00 . A A . 71 ILE O 1 1 16 32130 1 1 77 LYS C C 20.252 9.755 3.564 1.00 . A A . 72 LYS C 1 1 16 32131 1 1 77 LYS CA C 21.328 9.697 4.644 1.00 . A A . 72 LYS CA 1 1 16 32132 1 1 77 LYS CB C 22.541 8.929 4.114 1.00 . A A . 72 LYS CB 1 1 16 32133 1 1 77 LYS CD C 24.570 9.073 2.662 1.00 . A A . 72 LYS CD 1 1 16 32134 1 1 77 LYS CE C 25.109 9.738 1.394 1.00 . A A . 72 LYS CE 1 1 16 32135 1 1 77 LYS CG C 23.317 9.813 3.134 1.00 . A A . 72 LYS CG 1 1 16 32136 1 1 77 LYS H H 20.297 8.222 5.763 1.00 . A A . 72 LYS H 1 1 16 32137 1 1 77 LYS HA H 21.633 10.702 4.889 1.00 . A A . 72 LYS HA 1 1 16 32138 1 1 77 LYS HB2 H 23.183 8.657 4.939 1.00 . A A . 72 LYS HB2 1 1 16 32139 1 1 77 LYS HB3 H 22.209 8.037 3.605 1.00 . A A . 72 LYS HB3 1 1 16 32140 1 1 77 LYS HD2 H 25.322 9.109 3.436 1.00 . A A . 72 LYS HD2 1 1 16 32141 1 1 77 LYS HD3 H 24.321 8.044 2.448 1.00 . A A . 72 LYS HD3 1 1 16 32142 1 1 77 LYS HE2 H 26.061 9.298 1.134 1.00 . A A . 72 LYS HE2 1 1 16 32143 1 1 77 LYS HE3 H 24.411 9.589 0.584 1.00 . A A . 72 LYS HE3 1 1 16 32144 1 1 77 LYS HG2 H 22.691 10.042 2.283 1.00 . A A . 72 LYS HG2 1 1 16 32145 1 1 77 LYS HG3 H 23.606 10.729 3.626 1.00 . A A . 72 LYS HG3 1 1 16 32146 1 1 77 LYS HZ1 H 24.413 11.700 1.379 1.00 . A A . 72 LYS HZ1 1 1 16 32147 1 1 77 LYS HZ2 H 26.075 11.551 1.057 1.00 . A A . 72 LYS HZ2 1 1 16 32148 1 1 77 LYS HZ3 H 25.493 11.360 2.641 1.00 . A A . 72 LYS HZ3 1 1 16 32149 1 1 77 LYS N N 20.817 9.049 5.845 1.00 . A A . 72 LYS N 1 1 16 32150 1 1 77 LYS NZ N 25.286 11.198 1.636 1.00 . A A . 72 LYS NZ 1 1 16 32151 1 1 77 LYS O O 19.242 9.055 3.642 1.00 . A A . 72 LYS O 1 1 16 32152 1 1 78 ALA C C 19.917 9.896 0.273 1.00 . A A . 73 ALA C 1 1 16 32153 1 1 78 ALA CA C 19.511 10.745 1.473 1.00 . A A . 73 ALA CA 1 1 16 32154 1 1 78 ALA CB C 19.421 12.214 1.055 1.00 . A A . 73 ALA CB 1 1 16 32155 1 1 78 ALA H H 21.303 11.118 2.542 1.00 . A A . 73 ALA H 1 1 16 32156 1 1 78 ALA HA H 18.541 10.421 1.820 1.00 . A A . 73 ALA HA 1 1 16 32157 1 1 78 ALA HB1 H 19.922 12.350 0.109 1.00 . A A . 73 ALA HB1 1 1 16 32158 1 1 78 ALA HB2 H 19.894 12.831 1.805 1.00 . A A . 73 ALA HB2 1 1 16 32159 1 1 78 ALA HB3 H 18.383 12.498 0.958 1.00 . A A . 73 ALA HB3 1 1 16 32160 1 1 78 ALA N N 20.475 10.594 2.556 1.00 . A A . 73 ALA N 1 1 16 32161 1 1 78 ALA O O 21.102 9.773 -0.039 1.00 . A A . 73 ALA O 1 1 16 32162 1 1 79 LEU C C 18.501 9.058 -2.798 1.00 . A A . 74 LEU C 1 1 16 32163 1 1 79 LEU CA C 19.195 8.485 -1.566 1.00 . A A . 74 LEU CA 1 1 16 32164 1 1 79 LEU CB C 18.707 7.056 -1.318 1.00 . A A . 74 LEU CB 1 1 16 32165 1 1 79 LEU CD1 C 18.560 5.229 0.379 1.00 . A A . 74 LEU CD1 1 1 16 32166 1 1 79 LEU CD2 C 20.714 6.444 0.034 1.00 . A A . 74 LEU CD2 1 1 16 32167 1 1 79 LEU CG C 19.190 6.583 0.053 1.00 . A A . 74 LEU CG 1 1 16 32168 1 1 79 LEU H H 18.004 9.437 -0.095 1.00 . A A . 74 LEU H 1 1 16 32169 1 1 79 LEU HA H 20.260 8.462 -1.743 1.00 . A A . 74 LEU HA 1 1 16 32170 1 1 79 LEU HB2 H 17.626 7.035 -1.349 1.00 . A A . 74 LEU HB2 1 1 16 32171 1 1 79 LEU HB3 H 19.102 6.402 -2.082 1.00 . A A . 74 LEU HB3 1 1 16 32172 1 1 79 LEU HD11 H 19.163 4.439 -0.043 1.00 . A A . 74 LEU HD11 1 1 16 32173 1 1 79 LEU HD12 H 17.565 5.184 -0.038 1.00 . A A . 74 LEU HD12 1 1 16 32174 1 1 79 LEU HD13 H 18.506 5.105 1.451 1.00 . A A . 74 LEU HD13 1 1 16 32175 1 1 79 LEU HD21 H 21.165 7.424 0.098 1.00 . A A . 74 LEU HD21 1 1 16 32176 1 1 79 LEU HD22 H 21.020 5.965 -0.883 1.00 . A A . 74 LEU HD22 1 1 16 32177 1 1 79 LEU HD23 H 21.031 5.847 0.876 1.00 . A A . 74 LEU HD23 1 1 16 32178 1 1 79 LEU HG H 18.902 7.305 0.804 1.00 . A A . 74 LEU HG 1 1 16 32179 1 1 79 LEU N N 18.928 9.311 -0.395 1.00 . A A . 74 LEU N 1 1 16 32180 1 1 79 LEU O O 17.642 9.932 -2.686 1.00 . A A . 74 LEU O 1 1 16 32181 1 1 80 GLY C C 18.222 10.542 -5.265 1.00 . A A . 75 GLY C 1 1 16 32182 1 1 80 GLY CA C 18.274 9.020 -5.216 1.00 . A A . 75 GLY CA 1 1 16 32183 1 1 80 GLY H H 19.576 7.871 -4.000 1.00 . A A . 75 GLY H 1 1 16 32184 1 1 80 GLY HA2 H 18.858 8.655 -6.049 1.00 . A A . 75 GLY HA2 1 1 16 32185 1 1 80 GLY HA3 H 17.270 8.631 -5.287 1.00 . A A . 75 GLY HA3 1 1 16 32186 1 1 80 GLY N N 18.879 8.560 -3.970 1.00 . A A . 75 GLY N 1 1 16 32187 1 1 80 GLY O O 19.211 11.216 -4.977 1.00 . A A . 75 GLY O 1 1 16 32188 1 1 81 LYS C C 16.329 13.080 -4.421 1.00 . A A . 76 LYS C 1 1 16 32189 1 1 81 LYS CA C 16.896 12.524 -5.723 1.00 . A A . 76 LYS CA 1 1 16 32190 1 1 81 LYS CB C 15.957 12.870 -6.880 1.00 . A A . 76 LYS CB 1 1 16 32191 1 1 81 LYS CD C 13.578 12.646 -7.613 1.00 . A A . 76 LYS CD 1 1 16 32192 1 1 81 LYS CE C 12.158 13.057 -7.218 1.00 . A A . 76 LYS CE 1 1 16 32193 1 1 81 LYS CG C 14.505 12.782 -6.404 1.00 . A A . 76 LYS CG 1 1 16 32194 1 1 81 LYS H H 16.307 10.492 -5.845 1.00 . A A . 76 LYS H 1 1 16 32195 1 1 81 LYS HA H 17.858 12.978 -5.908 1.00 . A A . 76 LYS HA 1 1 16 32196 1 1 81 LYS HB2 H 16.163 13.873 -7.224 1.00 . A A . 76 LYS HB2 1 1 16 32197 1 1 81 LYS HB3 H 16.110 12.172 -7.690 1.00 . A A . 76 LYS HB3 1 1 16 32198 1 1 81 LYS HD2 H 13.930 13.287 -8.410 1.00 . A A . 76 LYS HD2 1 1 16 32199 1 1 81 LYS HD3 H 13.574 11.621 -7.951 1.00 . A A . 76 LYS HD3 1 1 16 32200 1 1 81 LYS HE2 H 11.812 12.425 -6.413 1.00 . A A . 76 LYS HE2 1 1 16 32201 1 1 81 LYS HE3 H 12.159 14.087 -6.893 1.00 . A A . 76 LYS HE3 1 1 16 32202 1 1 81 LYS HG2 H 14.389 11.920 -5.762 1.00 . A A . 76 LYS HG2 1 1 16 32203 1 1 81 LYS HG3 H 14.251 13.676 -5.855 1.00 . A A . 76 LYS HG3 1 1 16 32204 1 1 81 LYS HZ1 H 11.111 13.833 -8.842 1.00 . A A . 76 LYS HZ1 1 1 16 32205 1 1 81 LYS HZ2 H 10.336 12.530 -8.075 1.00 . A A . 76 LYS HZ2 1 1 16 32206 1 1 81 LYS HZ3 H 11.679 12.252 -9.077 1.00 . A A . 76 LYS HZ3 1 1 16 32207 1 1 81 LYS N N 17.063 11.079 -5.632 1.00 . A A . 76 LYS N 1 1 16 32208 1 1 81 LYS NZ N 11.253 12.907 -8.392 1.00 . A A . 76 LYS NZ 1 1 16 32209 1 1 81 LYS O O 16.241 14.294 -4.239 1.00 . A A . 76 LYS O 1 1 16 32210 1 1 82 THR C C 16.165 13.745 -1.642 1.00 . A A . 77 THR C 1 1 16 32211 1 1 82 THR CA C 15.367 12.594 -2.245 1.00 . A A . 77 THR CA 1 1 16 32212 1 1 82 THR CB C 15.356 11.413 -1.271 1.00 . A A . 77 THR CB 1 1 16 32213 1 1 82 THR CG2 C 14.712 11.843 0.048 1.00 . A A . 77 THR CG2 1 1 16 32214 1 1 82 THR H H 16.053 11.227 -3.713 1.00 . A A . 77 THR H 1 1 16 32215 1 1 82 THR HA H 14.352 12.919 -2.409 1.00 . A A . 77 THR HA 1 1 16 32216 1 1 82 THR HB H 16.368 11.090 -1.084 1.00 . A A . 77 THR HB 1 1 16 32217 1 1 82 THR HG1 H 14.124 10.685 -2.589 1.00 . A A . 77 THR HG1 1 1 16 32218 1 1 82 THR HG21 H 14.463 10.966 0.629 1.00 . A A . 77 THR HG21 1 1 16 32219 1 1 82 THR HG22 H 13.814 12.406 -0.156 1.00 . A A . 77 THR HG22 1 1 16 32220 1 1 82 THR HG23 H 15.404 12.459 0.603 1.00 . A A . 77 THR HG23 1 1 16 32221 1 1 82 THR N N 15.946 12.183 -3.518 1.00 . A A . 77 THR N 1 1 16 32222 1 1 82 THR O O 17.375 13.637 -1.441 1.00 . A A . 77 THR O 1 1 16 32223 1 1 82 THR OG1 O 14.613 10.342 -1.837 1.00 . A A . 77 THR OG1 1 1 16 32224 1 1 83 LYS C C 16.202 15.884 0.747 1.00 . A A . 78 LYS C 1 1 16 32225 1 1 83 LYS CA C 16.137 16.012 -0.771 1.00 . A A . 78 LYS CA 1 1 16 32226 1 1 83 LYS CB C 15.373 17.283 -1.147 1.00 . A A . 78 LYS CB 1 1 16 32227 1 1 83 LYS CD C 15.350 19.764 -0.845 1.00 . A A . 78 LYS CD 1 1 16 32228 1 1 83 LYS CE C 14.721 19.901 -2.233 1.00 . A A . 78 LYS CE 1 1 16 32229 1 1 83 LYS CG C 16.223 18.508 -0.800 1.00 . A A . 78 LYS CG 1 1 16 32230 1 1 83 LYS H H 14.518 14.878 -1.538 1.00 . A A . 78 LYS H 1 1 16 32231 1 1 83 LYS HA H 17.141 16.080 -1.161 1.00 . A A . 78 LYS HA 1 1 16 32232 1 1 83 LYS HB2 H 15.163 17.277 -2.207 1.00 . A A . 78 LYS HB2 1 1 16 32233 1 1 83 LYS HB3 H 14.446 17.324 -0.596 1.00 . A A . 78 LYS HB3 1 1 16 32234 1 1 83 LYS HD2 H 14.570 19.686 -0.101 1.00 . A A . 78 LYS HD2 1 1 16 32235 1 1 83 LYS HD3 H 15.958 20.633 -0.640 1.00 . A A . 78 LYS HD3 1 1 16 32236 1 1 83 LYS HE2 H 13.881 19.227 -2.316 1.00 . A A . 78 LYS HE2 1 1 16 32237 1 1 83 LYS HE3 H 14.384 20.917 -2.378 1.00 . A A . 78 LYS HE3 1 1 16 32238 1 1 83 LYS HG2 H 16.637 18.391 0.190 1.00 . A A . 78 LYS HG2 1 1 16 32239 1 1 83 LYS HG3 H 17.024 18.605 -1.517 1.00 . A A . 78 LYS HG3 1 1 16 32240 1 1 83 LYS HZ1 H 15.985 18.555 -3.198 1.00 . A A . 78 LYS HZ1 1 1 16 32241 1 1 83 LYS HZ2 H 16.586 20.143 -3.130 1.00 . A A . 78 LYS HZ2 1 1 16 32242 1 1 83 LYS HZ3 H 15.340 19.749 -4.216 1.00 . A A . 78 LYS HZ3 1 1 16 32243 1 1 83 LYS N N 15.480 14.847 -1.355 1.00 . A A . 78 LYS N 1 1 16 32244 1 1 83 LYS NZ N 15.734 19.562 -3.272 1.00 . A A . 78 LYS NZ 1 1 16 32245 1 1 83 LYS O O 15.197 15.602 1.400 1.00 . A A . 78 LYS O 1 1 16 32246 1 1 84 LEU C C 18.099 17.309 3.312 1.00 . A A . 79 LEU C 1 1 16 32247 1 1 84 LEU CA C 17.576 15.992 2.746 1.00 . A A . 79 LEU CA 1 1 16 32248 1 1 84 LEU CB C 18.563 14.869 3.068 1.00 . A A . 79 LEU CB 1 1 16 32249 1 1 84 LEU CD1 C 17.550 14.726 5.348 1.00 . A A . 79 LEU CD1 1 1 16 32250 1 1 84 LEU CD2 C 19.778 13.687 4.903 1.00 . A A . 79 LEU CD2 1 1 16 32251 1 1 84 LEU CG C 18.860 14.865 4.569 1.00 . A A . 79 LEU CG 1 1 16 32252 1 1 84 LEU H H 18.156 16.316 0.733 1.00 . A A . 79 LEU H 1 1 16 32253 1 1 84 LEU HA H 16.627 15.766 3.206 1.00 . A A . 79 LEU HA 1 1 16 32254 1 1 84 LEU HB2 H 18.133 13.920 2.783 1.00 . A A . 79 LEU HB2 1 1 16 32255 1 1 84 LEU HB3 H 19.482 15.028 2.523 1.00 . A A . 79 LEU HB3 1 1 16 32256 1 1 84 LEU HD11 H 17.095 15.699 5.465 1.00 . A A . 79 LEU HD11 1 1 16 32257 1 1 84 LEU HD12 H 17.754 14.305 6.322 1.00 . A A . 79 LEU HD12 1 1 16 32258 1 1 84 LEU HD13 H 16.878 14.076 4.808 1.00 . A A . 79 LEU HD13 1 1 16 32259 1 1 84 LEU HD21 H 19.211 12.769 4.872 1.00 . A A . 79 LEU HD21 1 1 16 32260 1 1 84 LEU HD22 H 20.190 13.822 5.893 1.00 . A A . 79 LEU HD22 1 1 16 32261 1 1 84 LEU HD23 H 20.581 13.642 4.183 1.00 . A A . 79 LEU HD23 1 1 16 32262 1 1 84 LEU HG H 19.343 15.792 4.843 1.00 . A A . 79 LEU HG 1 1 16 32263 1 1 84 LEU N N 17.391 16.092 1.303 1.00 . A A . 79 LEU N 1 1 16 32264 1 1 84 LEU O O 19.084 17.860 2.819 1.00 . A A . 79 LEU O 1 1 16 32265 1 1 85 GLU C C 17.458 19.074 6.448 1.00 . A A . 80 GLU C 1 1 16 32266 1 1 85 GLU CA C 17.837 19.063 4.970 1.00 . A A . 80 GLU CA 1 1 16 32267 1 1 85 GLU CB C 17.164 20.238 4.259 1.00 . A A . 80 GLU CB 1 1 16 32268 1 1 85 GLU CD C 19.075 21.743 4.845 1.00 . A A . 80 GLU CD 1 1 16 32269 1 1 85 GLU CG C 17.566 21.546 4.942 1.00 . A A . 80 GLU CG 1 1 16 32270 1 1 85 GLU H H 16.659 17.322 4.701 1.00 . A A . 80 GLU H 1 1 16 32271 1 1 85 GLU HA H 18.908 19.170 4.883 1.00 . A A . 80 GLU HA 1 1 16 32272 1 1 85 GLU HB2 H 17.477 20.259 3.225 1.00 . A A . 80 GLU HB2 1 1 16 32273 1 1 85 GLU HB3 H 16.092 20.123 4.308 1.00 . A A . 80 GLU HB3 1 1 16 32274 1 1 85 GLU HG2 H 17.065 22.372 4.456 1.00 . A A . 80 GLU HG2 1 1 16 32275 1 1 85 GLU HG3 H 17.275 21.512 5.981 1.00 . A A . 80 GLU HG3 1 1 16 32276 1 1 85 GLU N N 17.434 17.807 4.348 1.00 . A A . 80 GLU N 1 1 16 32277 1 1 85 GLU O O 16.462 18.470 6.847 1.00 . A A . 80 GLU O 1 1 16 32278 1 1 85 GLU OE1 O 19.665 21.198 3.927 1.00 . A A . 80 GLU OE1 1 1 16 32279 1 1 85 GLU OE2 O 19.618 22.435 5.690 1.00 . A A . 80 GLU OE2 1 1 16 32280 1 1 86 GLN C C 17.400 21.219 9.032 1.00 . A A . 81 GLN C 1 1 16 32281 1 1 86 GLN CA C 17.989 19.856 8.685 1.00 . A A . 81 GLN CA 1 1 16 32282 1 1 86 GLN CB C 19.282 19.639 9.473 1.00 . A A . 81 GLN CB 1 1 16 32283 1 1 86 GLN CD C 20.232 19.253 11.756 1.00 . A A . 81 GLN CD 1 1 16 32284 1 1 86 GLN CG C 18.956 19.522 10.963 1.00 . A A . 81 GLN CG 1 1 16 32285 1 1 86 GLN H H 19.043 20.216 6.881 1.00 . A A . 81 GLN H 1 1 16 32286 1 1 86 GLN HA H 17.281 19.088 8.957 1.00 . A A . 81 GLN HA 1 1 16 32287 1 1 86 GLN HB2 H 19.761 18.731 9.136 1.00 . A A . 81 GLN HB2 1 1 16 32288 1 1 86 GLN HB3 H 19.944 20.476 9.317 1.00 . A A . 81 GLN HB3 1 1 16 32289 1 1 86 GLN HE21 H 19.345 19.428 13.523 1.00 . A A . 81 GLN HE21 1 1 16 32290 1 1 86 GLN HE22 H 21.006 19.083 13.576 1.00 . A A . 81 GLN HE22 1 1 16 32291 1 1 86 GLN HG2 H 18.509 20.443 11.306 1.00 . A A . 81 GLN HG2 1 1 16 32292 1 1 86 GLN HG3 H 18.263 18.708 11.116 1.00 . A A . 81 GLN HG3 1 1 16 32293 1 1 86 GLN N N 18.258 19.764 7.254 1.00 . A A . 81 GLN N 1 1 16 32294 1 1 86 GLN NE2 N 20.191 19.255 13.060 1.00 . A A . 81 GLN NE2 1 1 16 32295 1 1 86 GLN O O 17.710 22.222 8.388 1.00 . A A . 81 GLN O 1 1 16 32296 1 1 86 GLN OE1 O 21.292 19.035 11.171 1.00 . A A . 81 GLN OE1 1 1 16 32297 1 1 87 GLN C C 16.616 23.052 11.715 1.00 . A A . 82 GLN C 1 1 16 32298 1 1 87 GLN CA C 15.922 22.494 10.477 1.00 . A A . 82 GLN CA 1 1 16 32299 1 1 87 GLN CB C 14.443 22.254 10.783 1.00 . A A . 82 GLN CB 1 1 16 32300 1 1 87 GLN CD C 14.280 21.373 8.447 1.00 . A A . 82 GLN CD 1 1 16 32301 1 1 87 GLN CG C 13.918 21.115 9.906 1.00 . A A . 82 GLN CG 1 1 16 32302 1 1 87 GLN H H 16.345 20.418 10.532 1.00 . A A . 82 GLN H 1 1 16 32303 1 1 87 GLN HA H 16.000 23.215 9.677 1.00 . A A . 82 GLN HA 1 1 16 32304 1 1 87 GLN HB2 H 14.330 21.988 11.824 1.00 . A A . 82 GLN HB2 1 1 16 32305 1 1 87 GLN HB3 H 13.882 23.153 10.577 1.00 . A A . 82 GLN HB3 1 1 16 32306 1 1 87 GLN HE21 H 14.952 19.531 8.134 1.00 . A A . 82 GLN HE21 1 1 16 32307 1 1 87 GLN HE22 H 15.032 20.569 6.795 1.00 . A A . 82 GLN HE22 1 1 16 32308 1 1 87 GLN HG2 H 14.361 20.183 10.225 1.00 . A A . 82 GLN HG2 1 1 16 32309 1 1 87 GLN HG3 H 12.845 21.053 10.002 1.00 . A A . 82 GLN HG3 1 1 16 32310 1 1 87 GLN N N 16.552 21.248 10.054 1.00 . A A . 82 GLN N 1 1 16 32311 1 1 87 GLN NE2 N 14.798 20.411 7.733 1.00 . A A . 82 GLN NE2 1 1 16 32312 1 1 87 GLN O O 17.437 22.375 12.335 1.00 . A A . 82 GLN O 1 1 16 32313 1 1 87 GLN OE1 O 14.084 22.479 7.944 1.00 . A A . 82 GLN OE1 1 1 16 32314 1 1 88 GLU C C 16.473 24.198 14.513 1.00 . A A . 83 GLU C 1 1 16 32315 1 1 88 GLU CA C 16.880 24.926 13.236 1.00 . A A . 83 GLU CA 1 1 16 32316 1 1 88 GLU CB C 16.436 26.388 13.318 1.00 . A A . 83 GLU CB 1 1 16 32317 1 1 88 GLU CD C 16.486 28.595 12.140 1.00 . A A . 83 GLU CD 1 1 16 32318 1 1 88 GLU CG C 16.835 27.115 12.032 1.00 . A A . 83 GLU CG 1 1 16 32319 1 1 88 GLU H H 15.622 24.779 11.538 1.00 . A A . 83 GLU H 1 1 16 32320 1 1 88 GLU HA H 17.955 24.893 13.141 1.00 . A A . 83 GLU HA 1 1 16 32321 1 1 88 GLU HB2 H 15.364 26.432 13.439 1.00 . A A . 83 GLU HB2 1 1 16 32322 1 1 88 GLU HB3 H 16.915 26.863 14.160 1.00 . A A . 83 GLU HB3 1 1 16 32323 1 1 88 GLU HG2 H 17.899 27.008 11.875 1.00 . A A . 83 GLU HG2 1 1 16 32324 1 1 88 GLU HG3 H 16.305 26.683 11.196 1.00 . A A . 83 GLU HG3 1 1 16 32325 1 1 88 GLU N N 16.282 24.288 12.069 1.00 . A A . 83 GLU N 1 1 16 32326 1 1 88 GLU O O 17.272 24.053 15.438 1.00 . A A . 83 GLU O 1 1 16 32327 1 1 88 GLU OE1 O 15.801 28.954 13.083 1.00 . A A . 83 GLU OE1 1 1 16 32328 1 1 88 GLU OE2 O 16.909 29.348 11.278 1.00 . A A . 83 GLU OE2 1 1 16 32329 1 1 89 ASN C C 15.582 21.806 16.021 1.00 . A A . 84 ASN C 1 1 16 32330 1 1 89 ASN CA C 14.721 23.030 15.724 1.00 . A A . 84 ASN CA 1 1 16 32331 1 1 89 ASN CB C 13.275 22.592 15.485 1.00 . A A . 84 ASN CB 1 1 16 32332 1 1 89 ASN CG C 13.162 21.881 14.141 1.00 . A A . 84 ASN CG 1 1 16 32333 1 1 89 ASN H H 14.634 23.884 13.787 1.00 . A A . 84 ASN H 1 1 16 32334 1 1 89 ASN HA H 14.747 23.693 16.576 1.00 . A A . 84 ASN HA 1 1 16 32335 1 1 89 ASN HB2 H 12.970 21.919 16.273 1.00 . A A . 84 ASN HB2 1 1 16 32336 1 1 89 ASN HB3 H 12.633 23.459 15.485 1.00 . A A . 84 ASN HB3 1 1 16 32337 1 1 89 ASN HD21 H 14.615 20.587 14.538 1.00 . A A . 84 ASN HD21 1 1 16 32338 1 1 89 ASN HD22 H 13.888 20.416 13.014 1.00 . A A . 84 ASN HD22 1 1 16 32339 1 1 89 ASN N N 15.226 23.741 14.555 1.00 . A A . 84 ASN N 1 1 16 32340 1 1 89 ASN ND2 N 13.955 20.878 13.876 1.00 . A A . 84 ASN ND2 1 1 16 32341 1 1 89 ASN O O 15.637 21.336 17.158 1.00 . A A . 84 ASN O 1 1 16 32342 1 1 89 ASN OD1 O 12.332 22.249 13.310 1.00 . A A . 84 ASN OD1 1 1 16 32343 1 1 90 GLY C C 16.418 18.866 14.681 1.00 . A A . 85 GLY C 1 1 16 32344 1 1 90 GLY CA C 17.116 20.135 15.158 1.00 . A A . 85 GLY CA 1 1 16 32345 1 1 90 GLY H H 16.162 21.709 14.108 1.00 . A A . 85 GLY H 1 1 16 32346 1 1 90 GLY HA2 H 18.021 20.280 14.584 1.00 . A A . 85 GLY HA2 1 1 16 32347 1 1 90 GLY HA3 H 17.370 20.026 16.201 1.00 . A A . 85 GLY HA3 1 1 16 32348 1 1 90 GLY N N 16.251 21.297 14.993 1.00 . A A . 85 GLY N 1 1 16 32349 1 1 90 GLY O O 16.354 17.871 15.403 1.00 . A A . 85 GLY O 1 1 16 32350 1 1 91 GLU C C 15.592 17.582 11.419 1.00 . A A . 86 GLU C 1 1 16 32351 1 1 91 GLU CA C 15.219 17.749 12.889 1.00 . A A . 86 GLU CA 1 1 16 32352 1 1 91 GLU CB C 13.703 17.913 13.015 1.00 . A A . 86 GLU CB 1 1 16 32353 1 1 91 GLU CD C 11.795 18.023 14.629 1.00 . A A . 86 GLU CD 1 1 16 32354 1 1 91 GLU CG C 13.310 17.920 14.494 1.00 . A A . 86 GLU CG 1 1 16 32355 1 1 91 GLU H H 15.961 19.735 12.936 1.00 . A A . 86 GLU H 1 1 16 32356 1 1 91 GLU HA H 15.520 16.865 13.430 1.00 . A A . 86 GLU HA 1 1 16 32357 1 1 91 GLU HB2 H 13.402 18.844 12.557 1.00 . A A . 86 GLU HB2 1 1 16 32358 1 1 91 GLU HB3 H 13.210 17.091 12.518 1.00 . A A . 86 GLU HB3 1 1 16 32359 1 1 91 GLU HG2 H 13.652 17.007 14.959 1.00 . A A . 86 GLU HG2 1 1 16 32360 1 1 91 GLU HG3 H 13.771 18.766 14.983 1.00 . A A . 86 GLU HG3 1 1 16 32361 1 1 91 GLU N N 15.894 18.909 13.460 1.00 . A A . 86 GLU N 1 1 16 32362 1 1 91 GLU O O 15.907 18.555 10.734 1.00 . A A . 86 GLU O 1 1 16 32363 1 1 91 GLU OE1 O 11.145 18.263 13.626 1.00 . A A . 86 GLU OE1 1 1 16 32364 1 1 91 GLU OE2 O 11.307 17.860 15.736 1.00 . A A . 86 GLU OE2 1 1 16 32365 1 1 92 TRP C C 14.619 15.808 8.737 1.00 . A A . 87 TRP C 1 1 16 32366 1 1 92 TRP CA C 15.885 16.059 9.549 1.00 . A A . 87 TRP CA 1 1 16 32367 1 1 92 TRP CB C 16.798 14.833 9.467 1.00 . A A . 87 TRP CB 1 1 16 32368 1 1 92 TRP CD1 C 18.489 14.940 11.342 1.00 . A A . 87 TRP CD1 1 1 16 32369 1 1 92 TRP CD2 C 19.290 15.762 9.408 1.00 . A A . 87 TRP CD2 1 1 16 32370 1 1 92 TRP CE2 C 20.331 15.876 10.360 1.00 . A A . 87 TRP CE2 1 1 16 32371 1 1 92 TRP CE3 C 19.539 16.211 8.098 1.00 . A A . 87 TRP CE3 1 1 16 32372 1 1 92 TRP CG C 18.131 15.163 10.057 1.00 . A A . 87 TRP CG 1 1 16 32373 1 1 92 TRP CH2 C 21.798 16.867 8.722 1.00 . A A . 87 TRP CH2 1 1 16 32374 1 1 92 TRP CZ2 C 21.571 16.420 10.026 1.00 . A A . 87 TRP CZ2 1 1 16 32375 1 1 92 TRP CZ3 C 20.786 16.761 7.759 1.00 . A A . 87 TRP CZ3 1 1 16 32376 1 1 92 TRP H H 15.294 15.605 11.534 1.00 . A A . 87 TRP H 1 1 16 32377 1 1 92 TRP HA H 16.405 16.909 9.134 1.00 . A A . 87 TRP HA 1 1 16 32378 1 1 92 TRP HB2 H 16.354 14.017 10.017 1.00 . A A . 87 TRP HB2 1 1 16 32379 1 1 92 TRP HB3 H 16.922 14.547 8.433 1.00 . A A . 87 TRP HB3 1 1 16 32380 1 1 92 TRP HD1 H 17.859 14.502 12.102 1.00 . A A . 87 TRP HD1 1 1 16 32381 1 1 92 TRP HE1 H 20.290 15.316 12.367 1.00 . A A . 87 TRP HE1 1 1 16 32382 1 1 92 TRP HE3 H 18.765 16.130 7.348 1.00 . A A . 87 TRP HE3 1 1 16 32383 1 1 92 TRP HH2 H 22.755 17.294 8.455 1.00 . A A . 87 TRP HH2 1 1 16 32384 1 1 92 TRP HZ2 H 22.347 16.504 10.772 1.00 . A A . 87 TRP HZ2 1 1 16 32385 1 1 92 TRP HZ3 H 20.964 17.104 6.751 1.00 . A A . 87 TRP HZ3 1 1 16 32386 1 1 92 TRP N N 15.553 16.342 10.941 1.00 . A A . 87 TRP N 1 1 16 32387 1 1 92 TRP NE1 N 19.793 15.365 11.524 1.00 . A A . 87 TRP NE1 1 1 16 32388 1 1 92 TRP O O 13.682 15.167 9.214 1.00 . A A . 87 TRP O 1 1 16 32389 1 1 93 VAL C C 13.852 15.499 5.321 1.00 . A A . 88 VAL C 1 1 16 32390 1 1 93 VAL CA C 13.439 16.140 6.642 1.00 . A A . 88 VAL CA 1 1 16 32391 1 1 93 VAL CB C 12.778 17.493 6.370 1.00 . A A . 88 VAL CB 1 1 16 32392 1 1 93 VAL CG1 C 11.630 17.310 5.376 1.00 . A A . 88 VAL CG1 1 1 16 32393 1 1 93 VAL CG2 C 12.231 18.064 7.680 1.00 . A A . 88 VAL CG2 1 1 16 32394 1 1 93 VAL H H 15.372 16.820 7.183 1.00 . A A . 88 VAL H 1 1 16 32395 1 1 93 VAL HA H 12.726 15.498 7.136 1.00 . A A . 88 VAL HA 1 1 16 32396 1 1 93 VAL HB H 13.509 18.173 5.955 1.00 . A A . 88 VAL HB 1 1 16 32397 1 1 93 VAL HG11 H 11.036 16.456 5.666 1.00 . A A . 88 VAL HG11 1 1 16 32398 1 1 93 VAL HG12 H 12.032 17.149 4.387 1.00 . A A . 88 VAL HG12 1 1 16 32399 1 1 93 VAL HG13 H 11.011 18.194 5.374 1.00 . A A . 88 VAL HG13 1 1 16 32400 1 1 93 VAL HG21 H 13.016 18.079 8.422 1.00 . A A . 88 VAL HG21 1 1 16 32401 1 1 93 VAL HG22 H 11.417 17.447 8.030 1.00 . A A . 88 VAL HG22 1 1 16 32402 1 1 93 VAL HG23 H 11.874 19.070 7.513 1.00 . A A . 88 VAL HG23 1 1 16 32403 1 1 93 VAL N N 14.597 16.317 7.510 1.00 . A A . 88 VAL N 1 1 16 32404 1 1 93 VAL O O 14.833 15.908 4.701 1.00 . A A . 88 VAL O 1 1 16 32405 1 1 94 ALA C C 12.106 13.522 2.873 1.00 . A A . 89 ALA C 1 1 16 32406 1 1 94 ALA CA C 13.391 13.800 3.647 1.00 . A A . 89 ALA CA 1 1 16 32407 1 1 94 ALA CB C 14.111 12.481 3.935 1.00 . A A . 89 ALA CB 1 1 16 32408 1 1 94 ALA H H 12.328 14.206 5.434 1.00 . A A . 89 ALA H 1 1 16 32409 1 1 94 ALA HA H 14.034 14.424 3.045 1.00 . A A . 89 ALA HA 1 1 16 32410 1 1 94 ALA HB1 H 14.868 12.642 4.688 1.00 . A A . 89 ALA HB1 1 1 16 32411 1 1 94 ALA HB2 H 14.573 12.118 3.030 1.00 . A A . 89 ALA HB2 1 1 16 32412 1 1 94 ALA HB3 H 13.398 11.753 4.292 1.00 . A A . 89 ALA HB3 1 1 16 32413 1 1 94 ALA N N 13.096 14.490 4.898 1.00 . A A . 89 ALA N 1 1 16 32414 1 1 94 ALA O O 11.322 12.649 3.247 1.00 . A A . 89 ALA O 1 1 16 32415 1 1 95 SER C C 11.043 13.727 -0.439 1.00 . A A . 90 SER C 1 1 16 32416 1 1 95 SER CA C 10.689 14.113 0.993 1.00 . A A . 90 SER CA 1 1 16 32417 1 1 95 SER CB C 9.890 15.417 0.989 1.00 . A A . 90 SER CB 1 1 16 32418 1 1 95 SER H H 12.563 14.940 1.537 1.00 . A A . 90 SER H 1 1 16 32419 1 1 95 SER HA H 10.080 13.334 1.425 1.00 . A A . 90 SER HA 1 1 16 32420 1 1 95 SER HB2 H 8.921 15.247 0.554 1.00 . A A . 90 SER HB2 1 1 16 32421 1 1 95 SER HB3 H 9.771 15.768 2.006 1.00 . A A . 90 SER HB3 1 1 16 32422 1 1 95 SER HG H 10.329 16.277 -0.701 1.00 . A A . 90 SER HG 1 1 16 32423 1 1 95 SER N N 11.895 14.270 1.796 1.00 . A A . 90 SER N 1 1 16 32424 1 1 95 SER O O 12.048 14.182 -0.985 1.00 . A A . 90 SER O 1 1 16 32425 1 1 95 SER OG O 10.584 16.389 0.218 1.00 . A A . 90 SER OG 1 1 16 32426 1 1 96 VAL C C 9.150 11.887 -3.015 1.00 . A A . 91 VAL C 1 1 16 32427 1 1 96 VAL CA C 10.432 12.461 -2.420 1.00 . A A . 91 VAL CA 1 1 16 32428 1 1 96 VAL CB C 11.536 11.406 -2.467 1.00 . A A . 91 VAL CB 1 1 16 32429 1 1 96 VAL CG1 C 11.005 10.084 -1.909 1.00 . A A . 91 VAL CG1 1 1 16 32430 1 1 96 VAL CG2 C 11.986 11.203 -3.916 1.00 . A A . 91 VAL CG2 1 1 16 32431 1 1 96 VAL H H 9.428 12.550 -0.556 1.00 . A A . 91 VAL H 1 1 16 32432 1 1 96 VAL HA H 10.739 13.314 -3.006 1.00 . A A . 91 VAL HA 1 1 16 32433 1 1 96 VAL HB H 12.375 11.736 -1.871 1.00 . A A . 91 VAL HB 1 1 16 32434 1 1 96 VAL HG11 H 11.832 9.419 -1.711 1.00 . A A . 91 VAL HG11 1 1 16 32435 1 1 96 VAL HG12 H 10.343 9.630 -2.631 1.00 . A A . 91 VAL HG12 1 1 16 32436 1 1 96 VAL HG13 H 10.465 10.272 -0.993 1.00 . A A . 91 VAL HG13 1 1 16 32437 1 1 96 VAL HG21 H 12.564 10.294 -3.990 1.00 . A A . 91 VAL HG21 1 1 16 32438 1 1 96 VAL HG22 H 12.592 12.041 -4.226 1.00 . A A . 91 VAL HG22 1 1 16 32439 1 1 96 VAL HG23 H 11.118 11.130 -4.554 1.00 . A A . 91 VAL HG23 1 1 16 32440 1 1 96 VAL N N 10.209 12.888 -1.044 1.00 . A A . 91 VAL N 1 1 16 32441 1 1 96 VAL O O 8.431 11.136 -2.355 1.00 . A A . 91 VAL O 1 1 16 32442 1 1 97 VAL C C 7.961 10.515 -5.748 1.00 . A A . 92 VAL C 1 1 16 32443 1 1 97 VAL CA C 7.664 11.769 -4.932 1.00 . A A . 92 VAL CA 1 1 16 32444 1 1 97 VAL CB C 7.114 12.860 -5.852 1.00 . A A . 92 VAL CB 1 1 16 32445 1 1 97 VAL CG1 C 5.880 12.334 -6.588 1.00 . A A . 92 VAL CG1 1 1 16 32446 1 1 97 VAL CG2 C 6.727 14.082 -5.017 1.00 . A A . 92 VAL CG2 1 1 16 32447 1 1 97 VAL H H 9.483 12.841 -4.743 1.00 . A A . 92 VAL H 1 1 16 32448 1 1 97 VAL HA H 6.919 11.534 -4.187 1.00 . A A . 92 VAL HA 1 1 16 32449 1 1 97 VAL HB H 7.870 13.137 -6.572 1.00 . A A . 92 VAL HB 1 1 16 32450 1 1 97 VAL HG11 H 5.358 13.159 -7.052 1.00 . A A . 92 VAL HG11 1 1 16 32451 1 1 97 VAL HG12 H 5.223 11.844 -5.884 1.00 . A A . 92 VAL HG12 1 1 16 32452 1 1 97 VAL HG13 H 6.185 11.629 -7.346 1.00 . A A . 92 VAL HG13 1 1 16 32453 1 1 97 VAL HG21 H 6.131 13.768 -4.174 1.00 . A A . 92 VAL HG21 1 1 16 32454 1 1 97 VAL HG22 H 6.155 14.767 -5.626 1.00 . A A . 92 VAL HG22 1 1 16 32455 1 1 97 VAL HG23 H 7.620 14.575 -4.664 1.00 . A A . 92 VAL HG23 1 1 16 32456 1 1 97 VAL N N 8.870 12.245 -4.263 1.00 . A A . 92 VAL N 1 1 16 32457 1 1 97 VAL O O 8.977 10.437 -6.439 1.00 . A A . 92 VAL O 1 1 16 32458 1 1 98 VAL C C 6.114 8.107 -7.412 1.00 . A A . 93 VAL C 1 1 16 32459 1 1 98 VAL CA C 7.239 8.289 -6.400 1.00 . A A . 93 VAL CA 1 1 16 32460 1 1 98 VAL CB C 7.250 7.106 -5.431 1.00 . A A . 93 VAL CB 1 1 16 32461 1 1 98 VAL CG1 C 7.607 5.827 -6.190 1.00 . A A . 93 VAL CG1 1 1 16 32462 1 1 98 VAL CG2 C 8.291 7.355 -4.336 1.00 . A A . 93 VAL CG2 1 1 16 32463 1 1 98 VAL H H 6.275 9.654 -5.096 1.00 . A A . 93 VAL H 1 1 16 32464 1 1 98 VAL HA H 8.182 8.320 -6.925 1.00 . A A . 93 VAL HA 1 1 16 32465 1 1 98 VAL HB H 6.273 6.999 -4.983 1.00 . A A . 93 VAL HB 1 1 16 32466 1 1 98 VAL HG11 H 7.761 5.022 -5.487 1.00 . A A . 93 VAL HG11 1 1 16 32467 1 1 98 VAL HG12 H 8.512 5.986 -6.758 1.00 . A A . 93 VAL HG12 1 1 16 32468 1 1 98 VAL HG13 H 6.801 5.570 -6.861 1.00 . A A . 93 VAL HG13 1 1 16 32469 1 1 98 VAL HG21 H 8.213 6.585 -3.583 1.00 . A A . 93 VAL HG21 1 1 16 32470 1 1 98 VAL HG22 H 8.114 8.320 -3.883 1.00 . A A . 93 VAL HG22 1 1 16 32471 1 1 98 VAL HG23 H 9.281 7.337 -4.768 1.00 . A A . 93 VAL HG23 1 1 16 32472 1 1 98 VAL N N 7.066 9.536 -5.663 1.00 . A A . 93 VAL N 1 1 16 32473 1 1 98 VAL O O 4.935 8.188 -7.065 1.00 . A A . 93 VAL O 1 1 16 32474 1 1 99 TYR C C 5.107 6.209 -9.842 1.00 . A A . 94 TYR C 1 1 16 32475 1 1 99 TYR CA C 5.494 7.680 -9.720 1.00 . A A . 94 TYR CA 1 1 16 32476 1 1 99 TYR CB C 6.056 8.177 -11.054 1.00 . A A . 94 TYR CB 1 1 16 32477 1 1 99 TYR CD1 C 4.994 10.459 -10.922 1.00 . A A . 94 TYR CD1 1 1 16 32478 1 1 99 TYR CD2 C 7.407 10.303 -11.098 1.00 . A A . 94 TYR CD2 1 1 16 32479 1 1 99 TYR CE1 C 5.086 11.855 -10.891 1.00 . A A . 94 TYR CE1 1 1 16 32480 1 1 99 TYR CE2 C 7.500 11.699 -11.069 1.00 . A A . 94 TYR CE2 1 1 16 32481 1 1 99 TYR CG C 6.155 9.683 -11.027 1.00 . A A . 94 TYR CG 1 1 16 32482 1 1 99 TYR CZ C 6.339 12.476 -10.965 1.00 . A A . 94 TYR CZ 1 1 16 32483 1 1 99 TYR H H 7.437 7.804 -8.882 1.00 . A A . 94 TYR H 1 1 16 32484 1 1 99 TYR HA H 4.613 8.255 -9.478 1.00 . A A . 94 TYR HA 1 1 16 32485 1 1 99 TYR HB2 H 7.037 7.753 -11.211 1.00 . A A . 94 TYR HB2 1 1 16 32486 1 1 99 TYR HB3 H 5.400 7.873 -11.856 1.00 . A A . 94 TYR HB3 1 1 16 32487 1 1 99 TYR HD1 H 4.028 9.980 -10.865 1.00 . A A . 94 TYR HD1 1 1 16 32488 1 1 99 TYR HD2 H 8.303 9.704 -11.174 1.00 . A A . 94 TYR HD2 1 1 16 32489 1 1 99 TYR HE1 H 4.191 12.454 -10.809 1.00 . A A . 94 TYR HE1 1 1 16 32490 1 1 99 TYR HE2 H 8.465 12.178 -11.127 1.00 . A A . 94 TYR HE2 1 1 16 32491 1 1 99 TYR HH H 6.456 14.166 -11.843 1.00 . A A . 94 TYR HH 1 1 16 32492 1 1 99 TYR N N 6.483 7.863 -8.665 1.00 . A A . 94 TYR N 1 1 16 32493 1 1 99 TYR O O 5.885 5.321 -9.497 1.00 . A A . 94 TYR O 1 1 16 32494 1 1 99 TYR OH O 6.430 13.852 -10.937 1.00 . A A . 94 TYR OH 1 1 16 32495 1 1 100 PRO C C 4.293 3.705 -11.375 1.00 . A A . 95 PRO C 1 1 16 32496 1 1 100 PRO CA C 3.404 4.555 -10.472 1.00 . A A . 95 PRO CA 1 1 16 32497 1 1 100 PRO CB C 2.013 4.739 -11.089 1.00 . A A . 95 PRO CB 1 1 16 32498 1 1 100 PRO CD C 2.938 6.957 -10.775 1.00 . A A . 95 PRO CD 1 1 16 32499 1 1 100 PRO CG C 1.996 6.126 -11.643 1.00 . A A . 95 PRO CG 1 1 16 32500 1 1 100 PRO HA H 3.307 4.089 -9.505 1.00 . A A . 95 PRO HA 1 1 16 32501 1 1 100 PRO HB2 H 1.858 4.017 -11.879 1.00 . A A . 95 PRO HB2 1 1 16 32502 1 1 100 PRO HB3 H 1.252 4.635 -10.332 1.00 . A A . 95 PRO HB3 1 1 16 32503 1 1 100 PRO HD2 H 3.392 7.748 -11.358 1.00 . A A . 95 PRO HD2 1 1 16 32504 1 1 100 PRO HD3 H 2.413 7.363 -9.924 1.00 . A A . 95 PRO HD3 1 1 16 32505 1 1 100 PRO HG2 H 2.342 6.118 -12.669 1.00 . A A . 95 PRO HG2 1 1 16 32506 1 1 100 PRO HG3 H 1.000 6.533 -11.591 1.00 . A A . 95 PRO HG3 1 1 16 32507 1 1 100 PRO N N 3.922 5.946 -10.322 1.00 . A A . 95 PRO N 1 1 16 32508 1 1 100 PRO O O 4.958 4.222 -12.273 1.00 . A A . 95 PRO O 1 1 16 32509 1 1 101 CYS C C 6.582 1.876 -11.853 1.00 . A A . 96 CYS C 1 1 16 32510 1 1 101 CYS CA C 5.109 1.485 -11.928 1.00 . A A . 96 CYS CA 1 1 16 32511 1 1 101 CYS CB C 4.644 1.511 -13.384 1.00 . A A . 96 CYS CB 1 1 16 32512 1 1 101 CYS H H 3.750 2.043 -10.401 1.00 . A A . 96 CYS H 1 1 16 32513 1 1 101 CYS HA H 4.992 0.484 -11.541 1.00 . A A . 96 CYS HA 1 1 16 32514 1 1 101 CYS HB2 H 4.902 2.461 -13.829 1.00 . A A . 96 CYS HB2 1 1 16 32515 1 1 101 CYS HB3 H 5.128 0.715 -13.931 1.00 . A A . 96 CYS HB3 1 1 16 32516 1 1 101 CYS HG H 2.576 0.856 -12.634 1.00 . A A . 96 CYS HG 1 1 16 32517 1 1 101 CYS N N 4.298 2.399 -11.131 1.00 . A A . 96 CYS N 1 1 16 32518 1 1 101 CYS O O 7.331 1.695 -12.813 1.00 . A A . 96 CYS O 1 1 16 32519 1 1 101 CYS SG S 2.850 1.283 -13.449 1.00 . A A . 96 CYS SG 1 1 16 32520 1 1 102 GLU C C 8.779 2.678 -9.053 1.00 . A A . 97 GLU C 1 1 16 32521 1 1 102 GLU CA C 8.375 2.822 -10.516 1.00 . A A . 97 GLU CA 1 1 16 32522 1 1 102 GLU CB C 8.554 4.277 -10.956 1.00 . A A . 97 GLU CB 1 1 16 32523 1 1 102 GLU CD C 10.239 6.034 -11.534 1.00 . A A . 97 GLU CD 1 1 16 32524 1 1 102 GLU CG C 10.041 4.567 -11.166 1.00 . A A . 97 GLU CG 1 1 16 32525 1 1 102 GLU H H 6.346 2.534 -9.978 1.00 . A A . 97 GLU H 1 1 16 32526 1 1 102 GLU HA H 9.014 2.195 -11.120 1.00 . A A . 97 GLU HA 1 1 16 32527 1 1 102 GLU HB2 H 8.020 4.441 -11.881 1.00 . A A . 97 GLU HB2 1 1 16 32528 1 1 102 GLU HB3 H 8.165 4.934 -10.193 1.00 . A A . 97 GLU HB3 1 1 16 32529 1 1 102 GLU HG2 H 10.581 4.350 -10.257 1.00 . A A . 97 GLU HG2 1 1 16 32530 1 1 102 GLU HG3 H 10.419 3.945 -11.964 1.00 . A A . 97 GLU HG3 1 1 16 32531 1 1 102 GLU N N 6.989 2.411 -10.707 1.00 . A A . 97 GLU N 1 1 16 32532 1 1 102 GLU O O 7.933 2.705 -8.159 1.00 . A A . 97 GLU O 1 1 16 32533 1 1 102 GLU OE1 O 9.260 6.764 -11.522 1.00 . A A . 97 GLU OE1 1 1 16 32534 1 1 102 GLU OE2 O 11.364 6.405 -11.823 1.00 . A A . 97 GLU OE2 1 1 16 32535 1 1 103 THR C C 11.864 3.197 -7.273 1.00 . A A . 98 THR C 1 1 16 32536 1 1 103 THR CA C 10.585 2.386 -7.453 1.00 . A A . 98 THR CA 1 1 16 32537 1 1 103 THR CB C 10.865 0.912 -7.149 1.00 . A A . 98 THR CB 1 1 16 32538 1 1 103 THR CG2 C 10.848 0.690 -5.636 1.00 . A A . 98 THR CG2 1 1 16 32539 1 1 103 THR H H 10.707 2.508 -9.566 1.00 . A A . 98 THR H 1 1 16 32540 1 1 103 THR HA H 9.839 2.749 -6.763 1.00 . A A . 98 THR HA 1 1 16 32541 1 1 103 THR HB H 11.834 0.642 -7.537 1.00 . A A . 98 THR HB 1 1 16 32542 1 1 103 THR HG1 H 9.520 -0.491 -7.094 1.00 . A A . 98 THR HG1 1 1 16 32543 1 1 103 THR HG21 H 9.925 1.073 -5.226 1.00 . A A . 98 THR HG21 1 1 16 32544 1 1 103 THR HG22 H 11.683 1.207 -5.186 1.00 . A A . 98 THR HG22 1 1 16 32545 1 1 103 THR HG23 H 10.925 -0.367 -5.426 1.00 . A A . 98 THR HG23 1 1 16 32546 1 1 103 THR N N 10.078 2.527 -8.814 1.00 . A A . 98 THR N 1 1 16 32547 1 1 103 THR O O 12.867 2.948 -7.941 1.00 . A A . 98 THR O 1 1 16 32548 1 1 103 THR OG1 O 9.867 0.107 -7.760 1.00 . A A . 98 THR OG1 1 1 16 32549 1 1 104 GLU C C 13.512 4.820 -4.712 1.00 . A A . 99 GLU C 1 1 16 32550 1 1 104 GLU CA C 12.975 5.025 -6.124 1.00 . A A . 99 GLU CA 1 1 16 32551 1 1 104 GLU CB C 12.584 6.492 -6.316 1.00 . A A . 99 GLU CB 1 1 16 32552 1 1 104 GLU CD C 13.106 6.463 -8.763 1.00 . A A . 99 GLU CD 1 1 16 32553 1 1 104 GLU CG C 12.015 6.690 -7.721 1.00 . A A . 99 GLU CG 1 1 16 32554 1 1 104 GLU H H 11.000 4.307 -5.850 1.00 . A A . 99 GLU H 1 1 16 32555 1 1 104 GLU HA H 13.750 4.777 -6.833 1.00 . A A . 99 GLU HA 1 1 16 32556 1 1 104 GLU HB2 H 11.838 6.764 -5.582 1.00 . A A . 99 GLU HB2 1 1 16 32557 1 1 104 GLU HB3 H 13.456 7.117 -6.192 1.00 . A A . 99 GLU HB3 1 1 16 32558 1 1 104 GLU HG2 H 11.211 5.987 -7.884 1.00 . A A . 99 GLU HG2 1 1 16 32559 1 1 104 GLU HG3 H 11.635 7.696 -7.816 1.00 . A A . 99 GLU HG3 1 1 16 32560 1 1 104 GLU N N 11.820 4.167 -6.365 1.00 . A A . 99 GLU N 1 1 16 32561 1 1 104 GLU O O 12.830 4.260 -3.853 1.00 . A A . 99 GLU O 1 1 16 32562 1 1 104 GLU OE1 O 14.267 6.479 -8.389 1.00 . A A . 99 GLU OE1 1 1 16 32563 1 1 104 GLU OE2 O 12.763 6.275 -9.919 1.00 . A A . 99 GLU OE2 1 1 16 32564 1 1 105 MET C C 14.914 6.282 -2.248 1.00 . A A . 100 MET C 1 1 16 32565 1 1 105 MET CA C 15.355 5.145 -3.163 1.00 . A A . 100 MET CA 1 1 16 32566 1 1 105 MET CB C 16.879 5.159 -3.298 1.00 . A A . 100 MET CB 1 1 16 32567 1 1 105 MET CE C 17.747 2.391 -2.247 1.00 . A A . 100 MET CE 1 1 16 32568 1 1 105 MET CG C 17.314 4.100 -4.312 1.00 . A A . 100 MET CG 1 1 16 32569 1 1 105 MET H H 15.237 5.709 -5.203 1.00 . A A . 100 MET H 1 1 16 32570 1 1 105 MET HA H 15.052 4.206 -2.727 1.00 . A A . 100 MET HA 1 1 16 32571 1 1 105 MET HB2 H 17.201 6.135 -3.634 1.00 . A A . 100 MET HB2 1 1 16 32572 1 1 105 MET HB3 H 17.327 4.943 -2.340 1.00 . A A . 100 MET HB3 1 1 16 32573 1 1 105 MET HE1 H 17.178 2.798 -1.423 1.00 . A A . 100 MET HE1 1 1 16 32574 1 1 105 MET HE2 H 18.650 2.966 -2.378 1.00 . A A . 100 MET HE2 1 1 16 32575 1 1 105 MET HE3 H 18.005 1.361 -2.041 1.00 . A A . 100 MET HE3 1 1 16 32576 1 1 105 MET HG2 H 16.878 4.323 -5.275 1.00 . A A . 100 MET HG2 1 1 16 32577 1 1 105 MET HG3 H 18.391 4.103 -4.396 1.00 . A A . 100 MET HG3 1 1 16 32578 1 1 105 MET N N 14.738 5.277 -4.479 1.00 . A A . 100 MET N 1 1 16 32579 1 1 105 MET O O 14.554 7.363 -2.714 1.00 . A A . 100 MET O 1 1 16 32580 1 1 105 MET SD S 16.755 2.470 -3.758 1.00 . A A . 100 MET SD 1 1 16 32581 1 1 106 PHE C C 15.708 7.422 0.927 1.00 . A A . 101 PHE C 1 1 16 32582 1 1 106 PHE CA C 14.537 7.038 0.028 1.00 . A A . 101 PHE CA 1 1 16 32583 1 1 106 PHE CB C 13.388 6.503 0.885 1.00 . A A . 101 PHE CB 1 1 16 32584 1 1 106 PHE CD1 C 12.734 8.892 1.348 1.00 . A A . 101 PHE CD1 1 1 16 32585 1 1 106 PHE CD2 C 12.612 7.279 3.155 1.00 . A A . 101 PHE CD2 1 1 16 32586 1 1 106 PHE CE1 C 12.263 9.891 2.207 1.00 . A A . 101 PHE CE1 1 1 16 32587 1 1 106 PHE CE2 C 12.140 8.280 4.014 1.00 . A A . 101 PHE CE2 1 1 16 32588 1 1 106 PHE CG C 12.914 7.587 1.822 1.00 . A A . 101 PHE CG 1 1 16 32589 1 1 106 PHE CZ C 11.965 9.585 3.541 1.00 . A A . 101 PHE CZ 1 1 16 32590 1 1 106 PHE H H 15.253 5.155 -0.629 1.00 . A A . 101 PHE H 1 1 16 32591 1 1 106 PHE HA H 14.197 7.916 -0.500 1.00 . A A . 101 PHE HA 1 1 16 32592 1 1 106 PHE HB2 H 12.573 6.196 0.245 1.00 . A A . 101 PHE HB2 1 1 16 32593 1 1 106 PHE HB3 H 13.732 5.656 1.461 1.00 . A A . 101 PHE HB3 1 1 16 32594 1 1 106 PHE HD1 H 12.949 9.125 0.315 1.00 . A A . 101 PHE HD1 1 1 16 32595 1 1 106 PHE HD2 H 12.742 6.272 3.519 1.00 . A A . 101 PHE HD2 1 1 16 32596 1 1 106 PHE HE1 H 12.129 10.899 1.842 1.00 . A A . 101 PHE HE1 1 1 16 32597 1 1 106 PHE HE2 H 11.911 8.043 5.042 1.00 . A A . 101 PHE HE2 1 1 16 32598 1 1 106 PHE HZ H 11.601 10.355 4.203 1.00 . A A . 101 PHE HZ 1 1 16 32599 1 1 106 PHE N N 14.947 6.031 -0.943 1.00 . A A . 101 PHE N 1 1 16 32600 1 1 106 PHE O O 16.572 8.206 0.535 1.00 . A A . 101 PHE O 1 1 16 32601 1 1 107 ILE C C 17.363 5.858 3.659 1.00 . A A . 102 ILE C 1 1 16 32602 1 1 107 ILE CA C 16.803 7.152 3.078 1.00 . A A . 102 ILE CA 1 1 16 32603 1 1 107 ILE CB C 16.281 8.039 4.209 1.00 . A A . 102 ILE CB 1 1 16 32604 1 1 107 ILE CD1 C 16.092 6.429 6.111 1.00 . A A . 102 ILE CD1 1 1 16 32605 1 1 107 ILE CG1 C 15.307 7.238 5.076 1.00 . A A . 102 ILE CG1 1 1 16 32606 1 1 107 ILE CG2 C 15.557 9.249 3.617 1.00 . A A . 102 ILE CG2 1 1 16 32607 1 1 107 ILE H H 15.009 6.255 2.394 1.00 . A A . 102 ILE H 1 1 16 32608 1 1 107 ILE HA H 17.593 7.675 2.561 1.00 . A A . 102 ILE HA 1 1 16 32609 1 1 107 ILE HB H 17.111 8.377 4.813 1.00 . A A . 102 ILE HB 1 1 16 32610 1 1 107 ILE HD11 H 17.128 6.734 6.096 1.00 . A A . 102 ILE HD11 1 1 16 32611 1 1 107 ILE HD12 H 16.023 5.378 5.876 1.00 . A A . 102 ILE HD12 1 1 16 32612 1 1 107 ILE HD13 H 15.680 6.606 7.094 1.00 . A A . 102 ILE HD13 1 1 16 32613 1 1 107 ILE HG12 H 14.635 7.915 5.582 1.00 . A A . 102 ILE HG12 1 1 16 32614 1 1 107 ILE HG13 H 14.740 6.564 4.453 1.00 . A A . 102 ILE HG13 1 1 16 32615 1 1 107 ILE HG21 H 16.146 9.665 2.814 1.00 . A A . 102 ILE HG21 1 1 16 32616 1 1 107 ILE HG22 H 15.416 9.996 4.385 1.00 . A A . 102 ILE HG22 1 1 16 32617 1 1 107 ILE HG23 H 14.594 8.941 3.234 1.00 . A A . 102 ILE HG23 1 1 16 32618 1 1 107 ILE N N 15.729 6.867 2.134 1.00 . A A . 102 ILE N 1 1 16 32619 1 1 107 ILE O O 16.686 4.830 3.678 1.00 . A A . 102 ILE O 1 1 16 32620 1 1 108 GLU C C 19.905 5.112 6.052 1.00 . A A . 103 GLU C 1 1 16 32621 1 1 108 GLU CA C 19.239 4.747 4.729 1.00 . A A . 103 GLU CA 1 1 16 32622 1 1 108 GLU CB C 20.285 4.177 3.770 1.00 . A A . 103 GLU CB 1 1 16 32623 1 1 108 GLU CD C 22.462 4.635 2.626 1.00 . A A . 103 GLU CD 1 1 16 32624 1 1 108 GLU CG C 21.437 5.171 3.619 1.00 . A A . 103 GLU CG 1 1 16 32625 1 1 108 GLU H H 19.099 6.760 4.084 1.00 . A A . 103 GLU H 1 1 16 32626 1 1 108 GLU HA H 18.486 3.994 4.912 1.00 . A A . 103 GLU HA 1 1 16 32627 1 1 108 GLU HB2 H 20.663 3.244 4.163 1.00 . A A . 103 GLU HB2 1 1 16 32628 1 1 108 GLU HB3 H 19.832 4.002 2.806 1.00 . A A . 103 GLU HB3 1 1 16 32629 1 1 108 GLU HG2 H 21.050 6.114 3.261 1.00 . A A . 103 GLU HG2 1 1 16 32630 1 1 108 GLU HG3 H 21.911 5.319 4.577 1.00 . A A . 103 GLU HG3 1 1 16 32631 1 1 108 GLU N N 18.604 5.917 4.134 1.00 . A A . 103 GLU N 1 1 16 32632 1 1 108 GLU O O 19.820 6.253 6.507 1.00 . A A . 103 GLU O 1 1 16 32633 1 1 108 GLU OE1 O 22.282 3.521 2.163 1.00 . A A . 103 GLU OE1 1 1 16 32634 1 1 108 GLU OE2 O 23.412 5.346 2.343 1.00 . A A . 103 GLU OE2 1 1 16 32635 1 1 109 GLY C C 20.396 3.899 9.107 1.00 . A A . 104 GLY C 1 1 16 32636 1 1 109 GLY CA C 21.250 4.369 7.933 1.00 . A A . 104 GLY CA 1 1 16 32637 1 1 109 GLY H H 20.595 3.245 6.260 1.00 . A A . 104 GLY H 1 1 16 32638 1 1 109 GLY HA2 H 22.186 3.829 7.935 1.00 . A A . 104 GLY HA2 1 1 16 32639 1 1 109 GLY HA3 H 21.448 5.424 8.041 1.00 . A A . 104 GLY HA3 1 1 16 32640 1 1 109 GLY N N 20.566 4.136 6.666 1.00 . A A . 104 GLY N 1 1 16 32641 1 1 109 GLY O O 19.531 3.037 8.951 1.00 . A A . 104 GLY O 1 1 16 32642 1 1 110 ARG C C 18.753 5.074 11.718 1.00 . A A . 105 ARG C 1 1 16 32643 1 1 110 ARG CA C 19.898 4.097 11.475 1.00 . A A . 105 ARG CA 1 1 16 32644 1 1 110 ARG CB C 20.828 4.085 12.690 1.00 . A A . 105 ARG CB 1 1 16 32645 1 1 110 ARG CD C 21.011 3.516 15.116 1.00 . A A . 105 ARG CD 1 1 16 32646 1 1 110 ARG CG C 20.087 3.507 13.898 1.00 . A A . 105 ARG CG 1 1 16 32647 1 1 110 ARG CZ C 21.051 2.498 17.321 1.00 . A A . 105 ARG CZ 1 1 16 32648 1 1 110 ARG H H 21.339 5.160 10.343 1.00 . A A . 105 ARG H 1 1 16 32649 1 1 110 ARG HA H 19.491 3.107 11.339 1.00 . A A . 105 ARG HA 1 1 16 32650 1 1 110 ARG HB2 H 21.695 3.477 12.473 1.00 . A A . 105 ARG HB2 1 1 16 32651 1 1 110 ARG HB3 H 21.143 5.094 12.913 1.00 . A A . 105 ARG HB3 1 1 16 32652 1 1 110 ARG HD2 H 21.921 2.984 14.880 1.00 . A A . 105 ARG HD2 1 1 16 32653 1 1 110 ARG HD3 H 21.253 4.537 15.374 1.00 . A A . 105 ARG HD3 1 1 16 32654 1 1 110 ARG HE H 19.392 2.709 16.220 1.00 . A A . 105 ARG HE 1 1 16 32655 1 1 110 ARG HG2 H 19.212 4.106 14.103 1.00 . A A . 105 ARG HG2 1 1 16 32656 1 1 110 ARG HG3 H 19.786 2.493 13.683 1.00 . A A . 105 ARG HG3 1 1 16 32657 1 1 110 ARG HH11 H 22.803 3.149 16.604 1.00 . A A . 105 ARG HH11 1 1 16 32658 1 1 110 ARG HH12 H 22.858 2.426 18.178 1.00 . A A . 105 ARG HH12 1 1 16 32659 1 1 110 ARG HH21 H 19.457 1.759 18.283 1.00 . A A . 105 ARG HH21 1 1 16 32660 1 1 110 ARG HH22 H 20.965 1.640 19.127 1.00 . A A . 105 ARG HH22 1 1 16 32661 1 1 110 ARG N N 20.644 4.472 10.280 1.00 . A A . 105 ARG N 1 1 16 32662 1 1 110 ARG NE N 20.359 2.871 16.249 1.00 . A A . 105 ARG NE 1 1 16 32663 1 1 110 ARG NH1 N 22.338 2.707 17.371 1.00 . A A . 105 ARG NH1 1 1 16 32664 1 1 110 ARG NH2 N 20.443 1.920 18.321 1.00 . A A . 105 ARG NH2 1 1 16 32665 1 1 110 ARG O O 18.878 6.270 11.452 1.00 . A A . 105 ARG O 1 1 16 32666 1 1 111 VAL C C 15.947 5.151 13.904 1.00 . A A . 106 VAL C 1 1 16 32667 1 1 111 VAL CA C 16.475 5.400 12.495 1.00 . A A . 106 VAL CA 1 1 16 32668 1 1 111 VAL CB C 15.370 5.109 11.478 1.00 . A A . 106 VAL CB 1 1 16 32669 1 1 111 VAL CG1 C 14.354 6.253 11.485 1.00 . A A . 106 VAL CG1 1 1 16 32670 1 1 111 VAL CG2 C 15.985 4.985 10.081 1.00 . A A . 106 VAL CG2 1 1 16 32671 1 1 111 VAL H H 17.590 3.598 12.411 1.00 . A A . 106 VAL H 1 1 16 32672 1 1 111 VAL HA H 16.765 6.436 12.407 1.00 . A A . 106 VAL HA 1 1 16 32673 1 1 111 VAL HB H 14.874 4.186 11.739 1.00 . A A . 106 VAL HB 1 1 16 32674 1 1 111 VAL HG11 H 14.769 7.106 10.970 1.00 . A A . 106 VAL HG11 1 1 16 32675 1 1 111 VAL HG12 H 14.126 6.525 12.506 1.00 . A A . 106 VAL HG12 1 1 16 32676 1 1 111 VAL HG13 H 13.451 5.935 10.988 1.00 . A A . 106 VAL HG13 1 1 16 32677 1 1 111 VAL HG21 H 16.606 4.103 10.038 1.00 . A A . 106 VAL HG21 1 1 16 32678 1 1 111 VAL HG22 H 16.584 5.858 9.872 1.00 . A A . 106 VAL HG22 1 1 16 32679 1 1 111 VAL HG23 H 15.195 4.906 9.347 1.00 . A A . 106 VAL HG23 1 1 16 32680 1 1 111 VAL N N 17.635 4.559 12.222 1.00 . A A . 106 VAL N 1 1 16 32681 1 1 111 VAL O O 15.856 4.008 14.352 1.00 . A A . 106 VAL O 1 1 16 32682 1 1 112 ASN C C 14.011 7.189 16.198 1.00 . A A . 107 ASN C 1 1 16 32683 1 1 112 ASN CA C 15.077 6.125 15.954 1.00 . A A . 107 ASN CA 1 1 16 32684 1 1 112 ASN CB C 16.213 6.297 16.964 1.00 . A A . 107 ASN CB 1 1 16 32685 1 1 112 ASN CG C 17.325 7.148 16.361 1.00 . A A . 107 ASN CG 1 1 16 32686 1 1 112 ASN H H 15.687 7.115 14.182 1.00 . A A . 107 ASN H 1 1 16 32687 1 1 112 ASN HA H 14.636 5.149 16.086 1.00 . A A . 107 ASN HA 1 1 16 32688 1 1 112 ASN HB2 H 15.833 6.781 17.852 1.00 . A A . 107 ASN HB2 1 1 16 32689 1 1 112 ASN HB3 H 16.609 5.327 17.226 1.00 . A A . 107 ASN HB3 1 1 16 32690 1 1 112 ASN HD21 H 17.350 8.444 17.865 1.00 . A A . 107 ASN HD21 1 1 16 32691 1 1 112 ASN HD22 H 18.461 8.755 16.620 1.00 . A A . 107 ASN HD22 1 1 16 32692 1 1 112 ASN N N 15.597 6.231 14.596 1.00 . A A . 107 ASN N 1 1 16 32693 1 1 112 ASN ND2 N 17.747 8.203 17.002 1.00 . A A . 107 ASN ND2 1 1 16 32694 1 1 112 ASN O O 14.284 8.386 16.104 1.00 . A A . 107 ASN O 1 1 16 32695 1 1 112 ASN OD1 O 17.822 6.844 15.276 1.00 . A A . 107 ASN OD1 1 1 16 32696 1 1 113 GLY C C 11.592 8.696 15.632 1.00 . A A . 108 GLY C 1 1 16 32697 1 1 113 GLY CA C 11.700 7.673 16.757 1.00 . A A . 108 GLY CA 1 1 16 32698 1 1 113 GLY H H 12.634 5.781 16.560 1.00 . A A . 108 GLY H 1 1 16 32699 1 1 113 GLY HA2 H 10.775 7.119 16.826 1.00 . A A . 108 GLY HA2 1 1 16 32700 1 1 113 GLY HA3 H 11.877 8.189 17.688 1.00 . A A . 108 GLY HA3 1 1 16 32701 1 1 113 GLY N N 12.797 6.746 16.505 1.00 . A A . 108 GLY N 1 1 16 32702 1 1 113 GLY O O 12.363 9.655 15.577 1.00 . A A . 108 GLY O 1 1 16 32703 1 1 114 PHE C C 8.971 9.547 13.273 1.00 . A A . 109 PHE C 1 1 16 32704 1 1 114 PHE CA C 10.451 9.395 13.608 1.00 . A A . 109 PHE CA 1 1 16 32705 1 1 114 PHE CB C 11.199 8.863 12.386 1.00 . A A . 109 PHE CB 1 1 16 32706 1 1 114 PHE CD1 C 11.280 6.374 12.784 1.00 . A A . 109 PHE CD1 1 1 16 32707 1 1 114 PHE CD2 C 9.749 7.240 11.115 1.00 . A A . 109 PHE CD2 1 1 16 32708 1 1 114 PHE CE1 C 10.844 5.073 12.510 1.00 . A A . 109 PHE CE1 1 1 16 32709 1 1 114 PHE CE2 C 9.313 5.937 10.840 1.00 . A A . 109 PHE CE2 1 1 16 32710 1 1 114 PHE CG C 10.733 7.458 12.086 1.00 . A A . 109 PHE CG 1 1 16 32711 1 1 114 PHE CZ C 9.861 4.855 11.537 1.00 . A A . 109 PHE CZ 1 1 16 32712 1 1 114 PHE H H 10.047 7.708 14.827 1.00 . A A . 109 PHE H 1 1 16 32713 1 1 114 PHE HA H 10.853 10.363 13.868 1.00 . A A . 109 PHE HA 1 1 16 32714 1 1 114 PHE HB2 H 10.999 9.499 11.535 1.00 . A A . 109 PHE HB2 1 1 16 32715 1 1 114 PHE HB3 H 12.260 8.853 12.587 1.00 . A A . 109 PHE HB3 1 1 16 32716 1 1 114 PHE HD1 H 12.038 6.543 13.535 1.00 . A A . 109 PHE HD1 1 1 16 32717 1 1 114 PHE HD2 H 9.325 8.075 10.578 1.00 . A A . 109 PHE HD2 1 1 16 32718 1 1 114 PHE HE1 H 11.266 4.237 13.048 1.00 . A A . 109 PHE HE1 1 1 16 32719 1 1 114 PHE HE2 H 8.553 5.769 10.090 1.00 . A A . 109 PHE HE2 1 1 16 32720 1 1 114 PHE HZ H 9.525 3.850 11.324 1.00 . A A . 109 PHE HZ 1 1 16 32721 1 1 114 PHE N N 10.636 8.487 14.734 1.00 . A A . 109 PHE N 1 1 16 32722 1 1 114 PHE O O 8.155 8.692 13.617 1.00 . A A . 109 PHE O 1 1 16 32723 1 1 115 LYS C C 7.084 10.669 10.699 1.00 . A A . 110 LYS C 1 1 16 32724 1 1 115 LYS CA C 7.253 10.889 12.199 1.00 . A A . 110 LYS CA 1 1 16 32725 1 1 115 LYS CB C 6.857 12.323 12.556 1.00 . A A . 110 LYS CB 1 1 16 32726 1 1 115 LYS CD C 4.973 13.965 12.619 1.00 . A A . 110 LYS CD 1 1 16 32727 1 1 115 LYS CE C 5.100 14.865 11.388 1.00 . A A . 110 LYS CE 1 1 16 32728 1 1 115 LYS CG C 5.373 12.535 12.250 1.00 . A A . 110 LYS CG 1 1 16 32729 1 1 115 LYS H H 9.328 11.289 12.354 1.00 . A A . 110 LYS H 1 1 16 32730 1 1 115 LYS HA H 6.607 10.206 12.730 1.00 . A A . 110 LYS HA 1 1 16 32731 1 1 115 LYS HB2 H 7.036 12.494 13.608 1.00 . A A . 110 LYS HB2 1 1 16 32732 1 1 115 LYS HB3 H 7.446 13.015 11.973 1.00 . A A . 110 LYS HB3 1 1 16 32733 1 1 115 LYS HD2 H 3.951 13.974 12.968 1.00 . A A . 110 LYS HD2 1 1 16 32734 1 1 115 LYS HD3 H 5.623 14.331 13.398 1.00 . A A . 110 LYS HD3 1 1 16 32735 1 1 115 LYS HE2 H 4.222 14.755 10.769 1.00 . A A . 110 LYS HE2 1 1 16 32736 1 1 115 LYS HE3 H 5.192 15.894 11.703 1.00 . A A . 110 LYS HE3 1 1 16 32737 1 1 115 LYS HG2 H 5.196 12.371 11.195 1.00 . A A . 110 LYS HG2 1 1 16 32738 1 1 115 LYS HG3 H 4.783 11.838 12.826 1.00 . A A . 110 LYS HG3 1 1 16 32739 1 1 115 LYS HZ1 H 6.239 13.474 10.338 1.00 . A A . 110 LYS HZ1 1 1 16 32740 1 1 115 LYS HZ2 H 7.159 14.615 11.194 1.00 . A A . 110 LYS HZ2 1 1 16 32741 1 1 115 LYS HZ3 H 6.376 15.060 9.753 1.00 . A A . 110 LYS HZ3 1 1 16 32742 1 1 115 LYS N N 8.635 10.640 12.594 1.00 . A A . 110 LYS N 1 1 16 32743 1 1 115 LYS NZ N 6.309 14.473 10.610 1.00 . A A . 110 LYS NZ 1 1 16 32744 1 1 115 LYS O O 7.831 11.223 9.892 1.00 . A A . 110 LYS O 1 1 16 32745 1 1 116 SER C C 4.527 10.125 8.465 1.00 . A A . 111 SER C 1 1 16 32746 1 1 116 SER CA C 5.860 9.544 8.928 1.00 . A A . 111 SER CA 1 1 16 32747 1 1 116 SER CB C 5.857 8.030 8.722 1.00 . A A . 111 SER CB 1 1 16 32748 1 1 116 SER H H 5.533 9.445 11.020 1.00 . A A . 111 SER H 1 1 16 32749 1 1 116 SER HA H 6.653 9.973 8.335 1.00 . A A . 111 SER HA 1 1 16 32750 1 1 116 SER HB2 H 5.003 7.598 9.216 1.00 . A A . 111 SER HB2 1 1 16 32751 1 1 116 SER HB3 H 5.806 7.812 7.663 1.00 . A A . 111 SER HB3 1 1 16 32752 1 1 116 SER HG H 6.964 7.498 10.231 1.00 . A A . 111 SER HG 1 1 16 32753 1 1 116 SER N N 6.102 9.852 10.333 1.00 . A A . 111 SER N 1 1 16 32754 1 1 116 SER O O 3.517 10.022 9.160 1.00 . A A . 111 SER O 1 1 16 32755 1 1 116 SER OG O 7.045 7.479 9.274 1.00 . A A . 111 SER OG 1 1 16 32756 1 1 117 LYS C C 3.284 11.077 5.206 1.00 . A A . 112 LYS C 1 1 16 32757 1 1 117 LYS CA C 3.322 11.306 6.714 1.00 . A A . 112 LYS CA 1 1 16 32758 1 1 117 LYS CB C 3.263 12.807 7.007 1.00 . A A . 112 LYS CB 1 1 16 32759 1 1 117 LYS CD C 1.862 14.868 6.824 1.00 . A A . 112 LYS CD 1 1 16 32760 1 1 117 LYS CE C 0.459 15.394 6.516 1.00 . A A . 112 LYS CE 1 1 16 32761 1 1 117 LYS CG C 1.915 13.364 6.548 1.00 . A A . 112 LYS CG 1 1 16 32762 1 1 117 LYS H H 5.376 10.790 6.779 1.00 . A A . 112 LYS H 1 1 16 32763 1 1 117 LYS HA H 2.464 10.829 7.164 1.00 . A A . 112 LYS HA 1 1 16 32764 1 1 117 LYS HB2 H 3.380 12.971 8.069 1.00 . A A . 112 LYS HB2 1 1 16 32765 1 1 117 LYS HB3 H 4.057 13.309 6.476 1.00 . A A . 112 LYS HB3 1 1 16 32766 1 1 117 LYS HD2 H 2.097 15.051 7.863 1.00 . A A . 112 LYS HD2 1 1 16 32767 1 1 117 LYS HD3 H 2.580 15.375 6.198 1.00 . A A . 112 LYS HD3 1 1 16 32768 1 1 117 LYS HE2 H 0.430 16.461 6.684 1.00 . A A . 112 LYS HE2 1 1 16 32769 1 1 117 LYS HE3 H 0.216 15.186 5.485 1.00 . A A . 112 LYS HE3 1 1 16 32770 1 1 117 LYS HG2 H 1.795 13.187 5.489 1.00 . A A . 112 LYS HG2 1 1 16 32771 1 1 117 LYS HG3 H 1.119 12.873 7.088 1.00 . A A . 112 LYS HG3 1 1 16 32772 1 1 117 LYS HZ1 H -1.435 15.233 7.366 1.00 . A A . 112 LYS HZ1 1 1 16 32773 1 1 117 LYS HZ2 H -0.173 14.725 8.384 1.00 . A A . 112 LYS HZ2 1 1 16 32774 1 1 117 LYS HZ3 H -0.671 13.743 7.090 1.00 . A A . 112 LYS HZ3 1 1 16 32775 1 1 117 LYS N N 4.537 10.731 7.282 1.00 . A A . 112 LYS N 1 1 16 32776 1 1 117 LYS NZ N -0.530 14.724 7.406 1.00 . A A . 112 LYS NZ 1 1 16 32777 1 1 117 LYS O O 4.215 11.447 4.491 1.00 . A A . 112 LYS O 1 1 16 32778 1 1 118 MET C C 0.674 10.522 2.807 1.00 . A A . 113 MET C 1 1 16 32779 1 1 118 MET CA C 2.074 10.174 3.306 1.00 . A A . 113 MET CA 1 1 16 32780 1 1 118 MET CB C 2.353 8.694 3.043 1.00 . A A . 113 MET CB 1 1 16 32781 1 1 118 MET CE C 3.233 6.111 5.031 1.00 . A A . 113 MET CE 1 1 16 32782 1 1 118 MET CG C 3.746 8.337 3.564 1.00 . A A . 113 MET CG 1 1 16 32783 1 1 118 MET H H 1.494 10.188 5.346 1.00 . A A . 113 MET H 1 1 16 32784 1 1 118 MET HA H 2.795 10.765 2.762 1.00 . A A . 113 MET HA 1 1 16 32785 1 1 118 MET HB2 H 1.613 8.093 3.552 1.00 . A A . 113 MET HB2 1 1 16 32786 1 1 118 MET HB3 H 2.308 8.501 1.982 1.00 . A A . 113 MET HB3 1 1 16 32787 1 1 118 MET HE1 H 3.201 5.596 5.981 1.00 . A A . 113 MET HE1 1 1 16 32788 1 1 118 MET HE2 H 3.988 5.661 4.407 1.00 . A A . 113 MET HE2 1 1 16 32789 1 1 118 MET HE3 H 2.271 6.036 4.542 1.00 . A A . 113 MET HE3 1 1 16 32790 1 1 118 MET HG2 H 4.147 7.516 2.989 1.00 . A A . 113 MET HG2 1 1 16 32791 1 1 118 MET HG3 H 4.396 9.194 3.470 1.00 . A A . 113 MET HG3 1 1 16 32792 1 1 118 MET N N 2.207 10.460 4.730 1.00 . A A . 113 MET N 1 1 16 32793 1 1 118 MET O O -0.249 10.716 3.598 1.00 . A A . 113 MET O 1 1 16 32794 1 1 118 MET SD S 3.633 7.854 5.305 1.00 . A A . 113 MET SD 1 1 16 32795 1 1 119 ASP C C -0.824 10.369 -0.542 1.00 . A A . 114 ASP C 1 1 16 32796 1 1 119 ASP CA C -0.758 10.915 0.882 1.00 . A A . 114 ASP CA 1 1 16 32797 1 1 119 ASP CB C -0.964 12.431 0.861 1.00 . A A . 114 ASP CB 1 1 16 32798 1 1 119 ASP CG C -2.450 12.754 0.732 1.00 . A A . 114 ASP CG 1 1 16 32799 1 1 119 ASP H H 1.304 10.430 0.910 1.00 . A A . 114 ASP H 1 1 16 32800 1 1 119 ASP HA H -1.544 10.464 1.468 1.00 . A A . 114 ASP HA 1 1 16 32801 1 1 119 ASP HB2 H -0.584 12.856 1.778 1.00 . A A . 114 ASP HB2 1 1 16 32802 1 1 119 ASP HB3 H -0.433 12.854 0.023 1.00 . A A . 114 ASP HB3 1 1 16 32803 1 1 119 ASP N N 0.530 10.596 1.488 1.00 . A A . 114 ASP N 1 1 16 32804 1 1 119 ASP O O 0.185 9.931 -1.094 1.00 . A A . 114 ASP O 1 1 16 32805 1 1 119 ASP OD1 O -3.000 12.502 -0.327 1.00 . A A . 114 ASP OD1 1 1 16 32806 1 1 119 ASP OD2 O -3.015 13.248 1.694 1.00 . A A . 114 ASP OD2 1 1 16 32807 1 1 120 ALA C C -2.755 10.991 -3.394 1.00 . A A . 115 ALA C 1 1 16 32808 1 1 120 ALA CA C -2.194 9.899 -2.490 1.00 . A A . 115 ALA CA 1 1 16 32809 1 1 120 ALA CB C -3.143 8.698 -2.489 1.00 . A A . 115 ALA CB 1 1 16 32810 1 1 120 ALA H H -2.787 10.752 -0.641 1.00 . A A . 115 ALA H 1 1 16 32811 1 1 120 ALA HA H -1.236 9.584 -2.875 1.00 . A A . 115 ALA HA 1 1 16 32812 1 1 120 ALA HB1 H -4.105 9.001 -2.105 1.00 . A A . 115 ALA HB1 1 1 16 32813 1 1 120 ALA HB2 H -2.734 7.917 -1.864 1.00 . A A . 115 ALA HB2 1 1 16 32814 1 1 120 ALA HB3 H -3.257 8.329 -3.498 1.00 . A A . 115 ALA HB3 1 1 16 32815 1 1 120 ALA N N -2.016 10.395 -1.129 1.00 . A A . 115 ALA N 1 1 16 32816 1 1 120 ALA O O -3.968 11.177 -3.480 1.00 . A A . 115 ALA O 1 1 16 32817 1 1 121 LEU C C -2.483 12.259 -6.376 1.00 . A A . 116 LEU C 1 1 16 32818 1 1 121 LEU CA C -2.278 12.786 -4.958 1.00 . A A . 116 LEU CA 1 1 16 32819 1 1 121 LEU CB C -1.219 13.890 -4.968 1.00 . A A . 116 LEU CB 1 1 16 32820 1 1 121 LEU CD1 C 0.326 15.238 -3.537 1.00 . A A . 116 LEU CD1 1 1 16 32821 1 1 121 LEU CD2 C -1.770 14.289 -2.564 1.00 . A A . 116 LEU CD2 1 1 16 32822 1 1 121 LEU CG C -0.636 14.048 -3.563 1.00 . A A . 116 LEU CG 1 1 16 32823 1 1 121 LEU H H -0.908 11.510 -3.965 1.00 . A A . 116 LEU H 1 1 16 32824 1 1 121 LEU HA H -3.209 13.198 -4.600 1.00 . A A . 116 LEU HA 1 1 16 32825 1 1 121 LEU HB2 H -0.431 13.629 -5.660 1.00 . A A . 116 LEU HB2 1 1 16 32826 1 1 121 LEU HB3 H -1.673 14.821 -5.274 1.00 . A A . 116 LEU HB3 1 1 16 32827 1 1 121 LEU HD11 H -0.238 16.158 -3.558 1.00 . A A . 116 LEU HD11 1 1 16 32828 1 1 121 LEU HD12 H 0.977 15.194 -4.398 1.00 . A A . 116 LEU HD12 1 1 16 32829 1 1 121 LEU HD13 H 0.920 15.201 -2.636 1.00 . A A . 116 LEU HD13 1 1 16 32830 1 1 121 LEU HD21 H -2.445 15.033 -2.961 1.00 . A A . 116 LEU HD21 1 1 16 32831 1 1 121 LEU HD22 H -1.359 14.638 -1.630 1.00 . A A . 116 LEU HD22 1 1 16 32832 1 1 121 LEU HD23 H -2.307 13.367 -2.400 1.00 . A A . 116 LEU HD23 1 1 16 32833 1 1 121 LEU HG H -0.101 13.148 -3.293 1.00 . A A . 116 LEU HG 1 1 16 32834 1 1 121 LEU N N -1.863 11.708 -4.068 1.00 . A A . 116 LEU N 1 1 16 32835 1 1 121 LEU O O -1.854 11.282 -6.784 1.00 . A A . 116 LEU O 1 1 16 32836 1 1 122 PRO C C -2.531 12.890 -9.489 1.00 . A A . 117 PRO C 1 1 16 32837 1 1 122 PRO CA C -3.646 12.485 -8.529 1.00 . A A . 117 PRO CA 1 1 16 32838 1 1 122 PRO CB C -4.945 13.226 -8.858 1.00 . A A . 117 PRO CB 1 1 16 32839 1 1 122 PRO CD C -4.180 14.074 -6.721 1.00 . A A . 117 PRO CD 1 1 16 32840 1 1 122 PRO CG C -4.943 14.443 -7.992 1.00 . A A . 117 PRO CG 1 1 16 32841 1 1 122 PRO HA H -3.817 11.422 -8.583 1.00 . A A . 117 PRO HA 1 1 16 32842 1 1 122 PRO HB2 H -4.958 13.509 -9.902 1.00 . A A . 117 PRO HB2 1 1 16 32843 1 1 122 PRO HB3 H -5.799 12.610 -8.626 1.00 . A A . 117 PRO HB3 1 1 16 32844 1 1 122 PRO HD2 H -3.550 14.894 -6.406 1.00 . A A . 117 PRO HD2 1 1 16 32845 1 1 122 PRO HD3 H -4.863 13.792 -5.934 1.00 . A A . 117 PRO HD3 1 1 16 32846 1 1 122 PRO HG2 H -4.449 15.260 -8.502 1.00 . A A . 117 PRO HG2 1 1 16 32847 1 1 122 PRO HG3 H -5.955 14.719 -7.739 1.00 . A A . 117 PRO HG3 1 1 16 32848 1 1 122 PRO N N -3.349 12.886 -7.122 1.00 . A A . 117 PRO N 1 1 16 32849 1 1 122 PRO O O -2.038 14.017 -9.444 1.00 . A A . 117 PRO O 1 1 16 32850 1 1 123 LEU C C -1.392 13.487 -12.126 1.00 . A A . 118 LEU C 1 1 16 32851 1 1 123 LEU CA C -1.075 12.233 -11.318 1.00 . A A . 118 LEU CA 1 1 16 32852 1 1 123 LEU CB C -0.907 11.044 -12.266 1.00 . A A . 118 LEU CB 1 1 16 32853 1 1 123 LEU CD1 C -1.064 8.553 -12.326 1.00 . A A . 118 LEU CD1 1 1 16 32854 1 1 123 LEU CD2 C 0.723 9.656 -10.977 1.00 . A A . 118 LEU CD2 1 1 16 32855 1 1 123 LEU CG C -0.728 9.762 -11.452 1.00 . A A . 118 LEU CG 1 1 16 32856 1 1 123 LEU H H -2.574 11.085 -10.356 1.00 . A A . 118 LEU H 1 1 16 32857 1 1 123 LEU HA H -0.150 12.386 -10.782 1.00 . A A . 118 LEU HA 1 1 16 32858 1 1 123 LEU HB2 H -1.784 10.955 -12.890 1.00 . A A . 118 LEU HB2 1 1 16 32859 1 1 123 LEU HB3 H -0.037 11.198 -12.885 1.00 . A A . 118 LEU HB3 1 1 16 32860 1 1 123 LEU HD11 H -0.345 8.477 -13.129 1.00 . A A . 118 LEU HD11 1 1 16 32861 1 1 123 LEU HD12 H -2.054 8.672 -12.740 1.00 . A A . 118 LEU HD12 1 1 16 32862 1 1 123 LEU HD13 H -1.030 7.655 -11.727 1.00 . A A . 118 LEU HD13 1 1 16 32863 1 1 123 LEU HD21 H 1.337 9.266 -11.775 1.00 . A A . 118 LEU HD21 1 1 16 32864 1 1 123 LEU HD22 H 0.776 8.994 -10.126 1.00 . A A . 118 LEU HD22 1 1 16 32865 1 1 123 LEU HD23 H 1.081 10.636 -10.694 1.00 . A A . 118 LEU HD23 1 1 16 32866 1 1 123 LEU HG H -1.388 9.783 -10.597 1.00 . A A . 118 LEU HG 1 1 16 32867 1 1 123 LEU N N -2.139 11.963 -10.359 1.00 . A A . 118 LEU N 1 1 16 32868 1 1 123 LEU O O -2.419 13.558 -12.802 1.00 . A A . 118 LEU O 1 1 16 32869 1 1 124 SER C C 0.032 15.682 -14.115 1.00 . A A . 119 SER C 1 1 16 32870 1 1 124 SER CA C -0.702 15.721 -12.780 1.00 . A A . 119 SER CA 1 1 16 32871 1 1 124 SER CB C -0.190 16.896 -11.948 1.00 . A A . 119 SER CB 1 1 16 32872 1 1 124 SER H H 0.295 14.360 -11.496 1.00 . A A . 119 SER H 1 1 16 32873 1 1 124 SER HA H -1.757 15.856 -12.964 1.00 . A A . 119 SER HA 1 1 16 32874 1 1 124 SER HB2 H 0.861 16.769 -11.751 1.00 . A A . 119 SER HB2 1 1 16 32875 1 1 124 SER HB3 H -0.343 17.817 -12.496 1.00 . A A . 119 SER HB3 1 1 16 32876 1 1 124 SER HG H -1.409 16.134 -10.637 1.00 . A A . 119 SER HG 1 1 16 32877 1 1 124 SER N N -0.505 14.473 -12.051 1.00 . A A . 119 SER N 1 1 16 32878 1 1 124 SER O O 0.422 14.614 -14.590 1.00 . A A . 119 SER O 1 1 16 32879 1 1 124 SER OG O -0.895 16.941 -10.714 1.00 . A A . 119 SER OG 1 1 16 32880 1 1 125 GLU C C 2.348 16.455 -15.867 1.00 . A A . 120 GLU C 1 1 16 32881 1 1 125 GLU CA C 0.907 16.938 -15.999 1.00 . A A . 120 GLU CA 1 1 16 32882 1 1 125 GLU CB C 0.896 18.383 -16.503 1.00 . A A . 120 GLU CB 1 1 16 32883 1 1 125 GLU CD C 1.541 20.730 -15.927 1.00 . A A . 120 GLU CD 1 1 16 32884 1 1 125 GLU CG C 1.716 19.261 -15.557 1.00 . A A . 120 GLU CG 1 1 16 32885 1 1 125 GLU H H -0.107 17.671 -14.289 1.00 . A A . 120 GLU H 1 1 16 32886 1 1 125 GLU HA H 0.393 16.315 -16.715 1.00 . A A . 120 GLU HA 1 1 16 32887 1 1 125 GLU HB2 H 1.324 18.421 -17.494 1.00 . A A . 120 GLU HB2 1 1 16 32888 1 1 125 GLU HB3 H -0.121 18.744 -16.536 1.00 . A A . 120 GLU HB3 1 1 16 32889 1 1 125 GLU HG2 H 1.383 19.104 -14.542 1.00 . A A . 120 GLU HG2 1 1 16 32890 1 1 125 GLU HG3 H 2.760 18.996 -15.637 1.00 . A A . 120 GLU HG3 1 1 16 32891 1 1 125 GLU N N 0.221 16.852 -14.717 1.00 . A A . 120 GLU N 1 1 16 32892 1 1 125 GLU O O 2.906 15.875 -16.798 1.00 . A A . 120 GLU O 1 1 16 32893 1 1 125 GLU OE1 O 0.896 20.995 -16.928 1.00 . A A . 120 GLU OE1 1 1 16 32894 1 1 125 GLU OE2 O 2.051 21.569 -15.203 1.00 . A A . 120 GLU OE2 1 1 16 32895 1 1 126 GLU C C 4.483 14.790 -14.705 1.00 . A A . 121 GLU C 1 1 16 32896 1 1 126 GLU CA C 4.320 16.286 -14.460 1.00 . A A . 121 GLU CA 1 1 16 32897 1 1 126 GLU CB C 4.719 16.617 -13.021 1.00 . A A . 121 GLU CB 1 1 16 32898 1 1 126 GLU CD C 5.149 18.478 -11.405 1.00 . A A . 121 GLU CD 1 1 16 32899 1 1 126 GLU CG C 4.701 18.133 -12.821 1.00 . A A . 121 GLU CG 1 1 16 32900 1 1 126 GLU H H 2.445 17.157 -13.994 1.00 . A A . 121 GLU H 1 1 16 32901 1 1 126 GLU HA H 4.969 16.824 -15.135 1.00 . A A . 121 GLU HA 1 1 16 32902 1 1 126 GLU HB2 H 4.020 16.155 -12.338 1.00 . A A . 121 GLU HB2 1 1 16 32903 1 1 126 GLU HB3 H 5.712 16.242 -12.827 1.00 . A A . 121 GLU HB3 1 1 16 32904 1 1 126 GLU HG2 H 5.370 18.596 -13.531 1.00 . A A . 121 GLU HG2 1 1 16 32905 1 1 126 GLU HG3 H 3.699 18.504 -12.979 1.00 . A A . 121 GLU HG3 1 1 16 32906 1 1 126 GLU N N 2.941 16.696 -14.702 1.00 . A A . 121 GLU N 1 1 16 32907 1 1 126 GLU O O 5.491 14.347 -15.256 1.00 . A A . 121 GLU O 1 1 16 32908 1 1 126 GLU OE1 O 5.258 17.567 -10.601 1.00 . A A . 121 GLU OE1 1 1 16 32909 1 1 126 GLU OE2 O 5.376 19.648 -11.145 1.00 . A A . 121 GLU OE2 1 1 16 32910 1 1 127 TYR C C 3.530 12.220 -15.961 1.00 . A A . 122 TYR C 1 1 16 32911 1 1 127 TYR CA C 3.529 12.569 -14.477 1.00 . A A . 122 TYR CA 1 1 16 32912 1 1 127 TYR CB C 2.323 11.917 -13.797 1.00 . A A . 122 TYR CB 1 1 16 32913 1 1 127 TYR CD1 C 3.147 9.536 -13.830 1.00 . A A . 122 TYR CD1 1 1 16 32914 1 1 127 TYR CD2 C 1.157 10.099 -15.096 1.00 . A A . 122 TYR CD2 1 1 16 32915 1 1 127 TYR CE1 C 3.039 8.206 -14.254 1.00 . A A . 122 TYR CE1 1 1 16 32916 1 1 127 TYR CE2 C 1.048 8.769 -15.518 1.00 . A A . 122 TYR CE2 1 1 16 32917 1 1 127 TYR CG C 2.205 10.483 -14.251 1.00 . A A . 122 TYR CG 1 1 16 32918 1 1 127 TYR CZ C 1.990 7.822 -15.097 1.00 . A A . 122 TYR CZ 1 1 16 32919 1 1 127 TYR H H 2.704 14.423 -13.862 1.00 . A A . 122 TYR H 1 1 16 32920 1 1 127 TYR HA H 4.431 12.186 -14.026 1.00 . A A . 122 TYR HA 1 1 16 32921 1 1 127 TYR HB2 H 2.455 11.947 -12.725 1.00 . A A . 122 TYR HB2 1 1 16 32922 1 1 127 TYR HB3 H 1.425 12.454 -14.065 1.00 . A A . 122 TYR HB3 1 1 16 32923 1 1 127 TYR HD1 H 3.956 9.832 -13.180 1.00 . A A . 122 TYR HD1 1 1 16 32924 1 1 127 TYR HD2 H 0.432 10.830 -15.422 1.00 . A A . 122 TYR HD2 1 1 16 32925 1 1 127 TYR HE1 H 3.766 7.475 -13.929 1.00 . A A . 122 TYR HE1 1 1 16 32926 1 1 127 TYR HE2 H 0.238 8.472 -16.167 1.00 . A A . 122 TYR HE2 1 1 16 32927 1 1 127 TYR HH H 1.368 6.496 -16.323 1.00 . A A . 122 TYR HH 1 1 16 32928 1 1 127 TYR N N 3.484 14.015 -14.294 1.00 . A A . 122 TYR N 1 1 16 32929 1 1 127 TYR O O 4.245 11.318 -16.396 1.00 . A A . 122 TYR O 1 1 16 32930 1 1 127 TYR OH O 1.883 6.511 -15.513 1.00 . A A . 122 TYR OH 1 1 16 32931 1 1 128 ARG C C 3.994 12.890 -18.828 1.00 . A A . 123 ARG C 1 1 16 32932 1 1 128 ARG CA C 2.633 12.695 -18.167 1.00 . A A . 123 ARG CA 1 1 16 32933 1 1 128 ARG CB C 1.616 13.648 -18.798 1.00 . A A . 123 ARG CB 1 1 16 32934 1 1 128 ARG CD C -0.812 14.222 -18.930 1.00 . A A . 123 ARG CD 1 1 16 32935 1 1 128 ARG CG C 0.245 13.431 -18.156 1.00 . A A . 123 ARG CG 1 1 16 32936 1 1 128 ARG CZ C -1.645 12.556 -20.488 1.00 . A A . 123 ARG CZ 1 1 16 32937 1 1 128 ARG H H 2.181 13.652 -16.332 1.00 . A A . 123 ARG H 1 1 16 32938 1 1 128 ARG HA H 2.306 11.679 -18.329 1.00 . A A . 123 ARG HA 1 1 16 32939 1 1 128 ARG HB2 H 1.932 14.669 -18.639 1.00 . A A . 123 ARG HB2 1 1 16 32940 1 1 128 ARG HB3 H 1.549 13.453 -19.859 1.00 . A A . 123 ARG HB3 1 1 16 32941 1 1 128 ARG HD2 H -1.756 14.158 -18.410 1.00 . A A . 123 ARG HD2 1 1 16 32942 1 1 128 ARG HD3 H -0.508 15.257 -18.992 1.00 . A A . 123 ARG HD3 1 1 16 32943 1 1 128 ARG HE H -0.558 14.146 -21.033 1.00 . A A . 123 ARG HE 1 1 16 32944 1 1 128 ARG HG2 H -0.001 12.379 -18.180 1.00 . A A . 123 ARG HG2 1 1 16 32945 1 1 128 ARG HG3 H 0.268 13.773 -17.132 1.00 . A A . 123 ARG HG3 1 1 16 32946 1 1 128 ARG HH11 H -2.085 12.273 -18.555 1.00 . A A . 123 ARG HH11 1 1 16 32947 1 1 128 ARG HH12 H -2.695 11.074 -19.645 1.00 . A A . 123 ARG HH12 1 1 16 32948 1 1 128 ARG HH21 H -1.363 12.583 -22.470 1.00 . A A . 123 ARG HH21 1 1 16 32949 1 1 128 ARG HH22 H -2.287 11.249 -21.862 1.00 . A A . 123 ARG HH22 1 1 16 32950 1 1 128 ARG N N 2.723 12.941 -16.733 1.00 . A A . 123 ARG N 1 1 16 32951 1 1 128 ARG NE N -0.965 13.677 -20.274 1.00 . A A . 123 ARG NE 1 1 16 32952 1 1 128 ARG NH1 N -2.184 11.918 -19.485 1.00 . A A . 123 ARG NH1 1 1 16 32953 1 1 128 ARG NH2 N -1.775 12.093 -21.701 1.00 . A A . 123 ARG NH2 1 1 16 32954 1 1 128 ARG O O 4.392 12.113 -19.694 1.00 . A A . 123 ARG O 1 1 16 32955 1 1 129 GLN C C 7.026 13.156 -18.506 1.00 . A A . 124 GLN C 1 1 16 32956 1 1 129 GLN CA C 6.026 14.216 -18.956 1.00 . A A . 124 GLN CA 1 1 16 32957 1 1 129 GLN CB C 6.498 15.595 -18.495 1.00 . A A . 124 GLN CB 1 1 16 32958 1 1 129 GLN CD C 4.305 16.490 -19.300 1.00 . A A . 124 GLN CD 1 1 16 32959 1 1 129 GLN CG C 5.818 16.675 -19.338 1.00 . A A . 124 GLN CG 1 1 16 32960 1 1 129 GLN H H 4.329 14.527 -17.726 1.00 . A A . 124 GLN H 1 1 16 32961 1 1 129 GLN HA H 5.969 14.209 -20.034 1.00 . A A . 124 GLN HA 1 1 16 32962 1 1 129 GLN HB2 H 6.240 15.735 -17.455 1.00 . A A . 124 GLN HB2 1 1 16 32963 1 1 129 GLN HB3 H 7.569 15.668 -18.614 1.00 . A A . 124 GLN HB3 1 1 16 32964 1 1 129 GLN HE21 H 3.994 18.072 -18.140 1.00 . A A . 124 GLN HE21 1 1 16 32965 1 1 129 GLN HE22 H 2.599 17.217 -18.592 1.00 . A A . 124 GLN HE22 1 1 16 32966 1 1 129 GLN HG2 H 6.071 17.649 -18.944 1.00 . A A . 124 GLN HG2 1 1 16 32967 1 1 129 GLN HG3 H 6.162 16.601 -20.360 1.00 . A A . 124 GLN HG3 1 1 16 32968 1 1 129 GLN N N 4.702 13.935 -18.411 1.00 . A A . 124 GLN N 1 1 16 32969 1 1 129 GLN NE2 N 3.572 17.329 -18.620 1.00 . A A . 124 GLN NE2 1 1 16 32970 1 1 129 GLN O O 7.912 12.764 -19.265 1.00 . A A . 124 GLN O 1 1 16 32971 1 1 129 GLN OE1 O 3.777 15.557 -19.904 1.00 . A A . 124 GLN OE1 1 1 16 32972 1 1 130 HIS C C 7.739 10.428 -17.610 1.00 . A A . 125 HIS C 1 1 16 32973 1 1 130 HIS CA C 7.765 11.673 -16.731 1.00 . A A . 125 HIS CA 1 1 16 32974 1 1 130 HIS CB C 7.339 11.306 -15.309 1.00 . A A . 125 HIS CB 1 1 16 32975 1 1 130 HIS CD2 C 7.628 8.736 -14.844 1.00 . A A . 125 HIS CD2 1 1 16 32976 1 1 130 HIS CE1 C 9.653 8.781 -14.075 1.00 . A A . 125 HIS CE1 1 1 16 32977 1 1 130 HIS CG C 8.040 10.045 -14.886 1.00 . A A . 125 HIS CG 1 1 16 32978 1 1 130 HIS H H 6.155 13.051 -16.707 1.00 . A A . 125 HIS H 1 1 16 32979 1 1 130 HIS HA H 8.772 12.063 -16.704 1.00 . A A . 125 HIS HA 1 1 16 32980 1 1 130 HIS HB2 H 7.602 12.108 -14.635 1.00 . A A . 125 HIS HB2 1 1 16 32981 1 1 130 HIS HB3 H 6.271 11.149 -15.282 1.00 . A A . 125 HIS HB3 1 1 16 32982 1 1 130 HIS HD1 H 9.915 10.835 -14.293 1.00 . A A . 125 HIS HD1 1 1 16 32983 1 1 130 HIS HD2 H 6.655 8.380 -15.150 1.00 . A A . 125 HIS HD2 1 1 16 32984 1 1 130 HIS HE1 H 10.605 8.480 -13.663 1.00 . A A . 125 HIS HE1 1 1 16 32985 1 1 130 HIS HE2 H 8.634 6.970 -14.193 1.00 . A A . 125 HIS HE2 1 1 16 32986 1 1 130 HIS N N 6.876 12.696 -17.269 1.00 . A A . 125 HIS N 1 1 16 32987 1 1 130 HIS ND1 N 9.336 10.050 -14.392 1.00 . A A . 125 HIS ND1 1 1 16 32988 1 1 130 HIS NE2 N 8.649 7.940 -14.334 1.00 . A A . 125 HIS NE2 1 1 16 32989 1 1 130 HIS O O 8.733 9.709 -17.716 1.00 . A A . 125 HIS O 1 1 16 32990 1 1 131 GLN C C 6.714 9.401 -20.562 1.00 . A A . 126 GLN C 1 1 16 32991 1 1 131 GLN CA C 6.449 9.019 -19.109 1.00 . A A . 126 GLN CA 1 1 16 32992 1 1 131 GLN CB C 5.038 8.443 -18.979 1.00 . A A . 126 GLN CB 1 1 16 32993 1 1 131 GLN CD C 5.498 6.692 -17.252 1.00 . A A . 126 GLN CD 1 1 16 32994 1 1 131 GLN CG C 4.791 8.014 -17.532 1.00 . A A . 126 GLN CG 1 1 16 32995 1 1 131 GLN H H 5.836 10.786 -18.116 1.00 . A A . 126 GLN H 1 1 16 32996 1 1 131 GLN HA H 7.161 8.264 -18.810 1.00 . A A . 126 GLN HA 1 1 16 32997 1 1 131 GLN HB2 H 4.315 9.196 -19.260 1.00 . A A . 126 GLN HB2 1 1 16 32998 1 1 131 GLN HB3 H 4.935 7.587 -19.629 1.00 . A A . 126 GLN HB3 1 1 16 32999 1 1 131 GLN HE21 H 5.535 6.957 -15.285 1.00 . A A . 126 GLN HE21 1 1 16 33000 1 1 131 GLN HE22 H 6.232 5.511 -15.835 1.00 . A A . 126 GLN HE22 1 1 16 33001 1 1 131 GLN HG2 H 5.172 8.773 -16.863 1.00 . A A . 126 GLN HG2 1 1 16 33002 1 1 131 GLN HG3 H 3.731 7.894 -17.369 1.00 . A A . 126 GLN HG3 1 1 16 33003 1 1 131 GLN N N 6.595 10.179 -18.240 1.00 . A A . 126 GLN N 1 1 16 33004 1 1 131 GLN NE2 N 5.778 6.360 -16.022 1.00 . A A . 126 GLN NE2 1 1 16 33005 1 1 131 GLN O O 7.144 8.573 -21.365 1.00 . A A . 126 GLN O 1 1 16 33006 1 1 131 GLN OE1 O 5.802 5.941 -18.180 1.00 . A A . 126 GLN OE1 1 1 16 33007 1 1 132 ALA C C 8.148 11.122 -22.606 1.00 . A A . 127 ALA C 1 1 16 33008 1 1 132 ALA CA C 6.664 11.144 -22.253 1.00 . A A . 127 ALA CA 1 1 16 33009 1 1 132 ALA CB C 6.126 12.569 -22.392 1.00 . A A . 127 ALA CB 1 1 16 33010 1 1 132 ALA H H 6.121 11.281 -20.209 1.00 . A A . 127 ALA H 1 1 16 33011 1 1 132 ALA HA H 6.132 10.501 -22.937 1.00 . A A . 127 ALA HA 1 1 16 33012 1 1 132 ALA HB1 H 6.846 13.267 -21.991 1.00 . A A . 127 ALA HB1 1 1 16 33013 1 1 132 ALA HB2 H 5.197 12.658 -21.847 1.00 . A A . 127 ALA HB2 1 1 16 33014 1 1 132 ALA HB3 H 5.953 12.789 -23.435 1.00 . A A . 127 ALA HB3 1 1 16 33015 1 1 132 ALA N N 6.456 10.663 -20.891 1.00 . A A . 127 ALA N 1 1 16 33016 1 1 132 ALA O O 8.526 10.769 -23.723 1.00 . A A . 127 ALA O 1 1 16 33017 1 1 133 GLU C C 10.941 10.121 -22.179 1.00 . A A . 128 GLU C 1 1 16 33018 1 1 133 GLU CA C 10.426 11.521 -21.863 1.00 . A A . 128 GLU CA 1 1 16 33019 1 1 133 GLU CB C 11.136 12.061 -20.621 1.00 . A A . 128 GLU CB 1 1 16 33020 1 1 133 GLU CD C 11.460 11.691 -18.167 1.00 . A A . 128 GLU CD 1 1 16 33021 1 1 133 GLU CG C 10.981 11.063 -19.471 1.00 . A A . 128 GLU CG 1 1 16 33022 1 1 133 GLU H H 8.626 11.767 -20.771 1.00 . A A . 128 GLU H 1 1 16 33023 1 1 133 GLU HA H 10.644 12.171 -22.698 1.00 . A A . 128 GLU HA 1 1 16 33024 1 1 133 GLU HB2 H 12.184 12.203 -20.838 1.00 . A A . 128 GLU HB2 1 1 16 33025 1 1 133 GLU HB3 H 10.696 13.005 -20.336 1.00 . A A . 128 GLU HB3 1 1 16 33026 1 1 133 GLU HG2 H 9.943 10.784 -19.376 1.00 . A A . 128 GLU HG2 1 1 16 33027 1 1 133 GLU HG3 H 11.571 10.182 -19.681 1.00 . A A . 128 GLU HG3 1 1 16 33028 1 1 133 GLU N N 8.984 11.499 -21.644 1.00 . A A . 128 GLU N 1 1 16 33029 1 1 133 GLU O O 11.825 9.947 -23.017 1.00 . A A . 128 GLU O 1 1 16 33030 1 1 133 GLU OE1 O 11.993 12.787 -18.220 1.00 . A A . 128 GLU OE1 1 1 16 33031 1 1 133 GLU OE2 O 11.286 11.067 -17.133 1.00 . A A . 128 GLU OE2 1 1 16 33032 1 1 134 LYS C C 10.499 7.314 -23.150 1.00 . A A . 129 LYS C 1 1 16 33033 1 1 134 LYS CA C 10.792 7.741 -21.716 1.00 . A A . 129 LYS CA 1 1 16 33034 1 1 134 LYS CB C 10.052 6.819 -20.745 1.00 . A A . 129 LYS CB 1 1 16 33035 1 1 134 LYS CD C 10.267 5.942 -18.414 1.00 . A A . 129 LYS CD 1 1 16 33036 1 1 134 LYS CE C 8.826 5.438 -18.514 1.00 . A A . 129 LYS CE 1 1 16 33037 1 1 134 LYS CG C 10.441 7.173 -19.308 1.00 . A A . 129 LYS CG 1 1 16 33038 1 1 134 LYS H H 9.681 9.322 -20.844 1.00 . A A . 129 LYS H 1 1 16 33039 1 1 134 LYS HA H 11.853 7.658 -21.535 1.00 . A A . 129 LYS HA 1 1 16 33040 1 1 134 LYS HB2 H 8.986 6.944 -20.871 1.00 . A A . 129 LYS HB2 1 1 16 33041 1 1 134 LYS HB3 H 10.322 5.794 -20.946 1.00 . A A . 129 LYS HB3 1 1 16 33042 1 1 134 LYS HD2 H 10.946 5.166 -18.737 1.00 . A A . 129 LYS HD2 1 1 16 33043 1 1 134 LYS HD3 H 10.482 6.208 -17.391 1.00 . A A . 129 LYS HD3 1 1 16 33044 1 1 134 LYS HE2 H 8.145 6.260 -18.359 1.00 . A A . 129 LYS HE2 1 1 16 33045 1 1 134 LYS HE3 H 8.661 5.014 -19.495 1.00 . A A . 129 LYS HE3 1 1 16 33046 1 1 134 LYS HG2 H 11.472 7.495 -19.283 1.00 . A A . 129 LYS HG2 1 1 16 33047 1 1 134 LYS HG3 H 9.806 7.969 -18.947 1.00 . A A . 129 LYS HG3 1 1 16 33048 1 1 134 LYS HZ1 H 9.222 3.586 -17.650 1.00 . A A . 129 LYS HZ1 1 1 16 33049 1 1 134 LYS HZ2 H 7.602 4.078 -17.520 1.00 . A A . 129 LYS HZ2 1 1 16 33050 1 1 134 LYS HZ3 H 8.791 4.790 -16.536 1.00 . A A . 129 LYS HZ3 1 1 16 33051 1 1 134 LYS N N 10.382 9.124 -21.500 1.00 . A A . 129 LYS N 1 1 16 33052 1 1 134 LYS NZ N 8.593 4.393 -17.477 1.00 . A A . 129 LYS NZ 1 1 16 33053 1 1 134 LYS O O 11.156 6.424 -23.689 1.00 . A A . 129 LYS O 1 1 16 33054 1 1 135 ASP C C 8.756 6.155 -25.252 1.00 . A A . 130 ASP C 1 1 16 33055 1 1 135 ASP CA C 9.135 7.628 -25.135 1.00 . A A . 130 ASP CA 1 1 16 33056 1 1 135 ASP CB C 10.298 7.936 -26.079 1.00 . A A . 130 ASP CB 1 1 16 33057 1 1 135 ASP CG C 9.836 7.825 -27.528 1.00 . A A . 130 ASP CG 1 1 16 33058 1 1 135 ASP H H 9.021 8.656 -23.284 1.00 . A A . 130 ASP H 1 1 16 33059 1 1 135 ASP HA H 8.286 8.232 -25.418 1.00 . A A . 130 ASP HA 1 1 16 33060 1 1 135 ASP HB2 H 10.656 8.938 -25.892 1.00 . A A . 130 ASP HB2 1 1 16 33061 1 1 135 ASP HB3 H 11.097 7.231 -25.905 1.00 . A A . 130 ASP HB3 1 1 16 33062 1 1 135 ASP N N 9.509 7.953 -23.763 1.00 . A A . 130 ASP N 1 1 16 33063 1 1 135 ASP O O 9.517 5.350 -25.789 1.00 . A A . 130 ASP O 1 1 16 33064 1 1 135 ASP OD1 O 8.664 7.558 -27.737 1.00 . A A . 130 ASP OD1 1 1 16 33065 1 1 135 ASP OD2 O 10.661 8.007 -28.408 1.00 . A A . 130 ASP OD2 1 1 16 33066 1 1 136 LYS C C 7.401 3.816 -26.163 1.00 . A A . 131 LYS C 1 1 16 33067 1 1 136 LYS CA C 7.109 4.429 -24.798 1.00 . A A . 131 LYS CA 1 1 16 33068 1 1 136 LYS CB C 5.604 4.378 -24.524 1.00 . A A . 131 LYS CB 1 1 16 33069 1 1 136 LYS CD C 3.374 5.224 -25.268 1.00 . A A . 131 LYS CD 1 1 16 33070 1 1 136 LYS CE C 2.584 5.720 -26.481 1.00 . A A . 131 LYS CE 1 1 16 33071 1 1 136 LYS CG C 4.858 5.125 -25.631 1.00 . A A . 131 LYS CG 1 1 16 33072 1 1 136 LYS H H 7.011 6.495 -24.332 1.00 . A A . 131 LYS H 1 1 16 33073 1 1 136 LYS HA H 7.621 3.858 -24.040 1.00 . A A . 131 LYS HA 1 1 16 33074 1 1 136 LYS HB2 H 5.279 3.348 -24.501 1.00 . A A . 131 LYS HB2 1 1 16 33075 1 1 136 LYS HB3 H 5.395 4.844 -23.573 1.00 . A A . 131 LYS HB3 1 1 16 33076 1 1 136 LYS HD2 H 3.010 4.250 -24.973 1.00 . A A . 131 LYS HD2 1 1 16 33077 1 1 136 LYS HD3 H 3.248 5.918 -24.451 1.00 . A A . 131 LYS HD3 1 1 16 33078 1 1 136 LYS HE2 H 3.131 6.513 -26.968 1.00 . A A . 131 LYS HE2 1 1 16 33079 1 1 136 LYS HE3 H 2.440 4.903 -27.174 1.00 . A A . 131 LYS HE3 1 1 16 33080 1 1 136 LYS HG2 H 5.271 6.118 -25.736 1.00 . A A . 131 LYS HG2 1 1 16 33081 1 1 136 LYS HG3 H 4.963 4.591 -26.562 1.00 . A A . 131 LYS HG3 1 1 16 33082 1 1 136 LYS HZ1 H 1.396 6.980 -25.326 1.00 . A A . 131 LYS HZ1 1 1 16 33083 1 1 136 LYS HZ2 H 0.709 5.454 -25.615 1.00 . A A . 131 LYS HZ2 1 1 16 33084 1 1 136 LYS HZ3 H 0.743 6.620 -26.850 1.00 . A A . 131 LYS HZ3 1 1 16 33085 1 1 136 LYS N N 7.576 5.810 -24.747 1.00 . A A . 131 LYS N 1 1 16 33086 1 1 136 LYS NZ N 1.258 6.233 -26.035 1.00 . A A . 131 LYS NZ 1 1 16 33087 1 1 136 LYS O O 7.539 4.570 -27.113 1.00 . A A . 131 LYS O 1 1 16 33088 1 1 136 LYS OXT O 7.481 2.601 -26.240 1.00 . A A . 131 LYS OXT 1 1 17 33089 1 1 6 MET C C 10.161 -28.608 14.319 1.00 . A A . 1 MET C 1 1 17 33090 1 1 6 MET CA C 10.055 -29.902 13.519 1.00 . A A . 1 MET CA 1 1 17 33091 1 1 6 MET CB C 8.763 -29.904 12.697 1.00 . A A . 1 MET CB 1 1 17 33092 1 1 6 MET CE C 7.493 -32.687 9.942 1.00 . A A . 1 MET CE 1 1 17 33093 1 1 6 MET CG C 8.731 -31.142 11.800 1.00 . A A . 1 MET CG 1 1 17 33094 1 1 6 MET H H 10.591 -31.845 14.041 1.00 . A A . 1 MET H 1 1 17 33095 1 1 6 MET HA H 10.902 -29.984 12.855 1.00 . A A . 1 MET HA 1 1 17 33096 1 1 6 MET HB2 H 7.913 -29.919 13.365 1.00 . A A . 1 MET HB2 1 1 17 33097 1 1 6 MET HB3 H 8.726 -29.016 12.085 1.00 . A A . 1 MET HB3 1 1 17 33098 1 1 6 MET HE1 H 7.608 -33.450 10.699 1.00 . A A . 1 MET HE1 1 1 17 33099 1 1 6 MET HE2 H 8.376 -32.663 9.323 1.00 . A A . 1 MET HE2 1 1 17 33100 1 1 6 MET HE3 H 6.632 -32.909 9.327 1.00 . A A . 1 MET HE3 1 1 17 33101 1 1 6 MET HG2 H 9.620 -31.165 11.187 1.00 . A A . 1 MET HG2 1 1 17 33102 1 1 6 MET HG3 H 8.692 -32.030 12.412 1.00 . A A . 1 MET HG3 1 1 17 33103 1 1 6 MET N N 10.046 -31.063 14.455 1.00 . A A . 1 MET N 1 1 17 33104 1 1 6 MET O O 10.999 -27.755 14.028 1.00 . A A . 1 MET O 1 1 17 33105 1 1 6 MET SD S 7.267 -31.078 10.737 1.00 . A A . 1 MET SD 1 1 17 33106 1 1 7 GLY C C 8.532 -26.144 15.504 1.00 . A A . 2 GLY C 1 1 17 33107 1 1 7 GLY CA C 9.314 -27.274 16.163 1.00 . A A . 2 GLY CA 1 1 17 33108 1 1 7 GLY H H 8.661 -29.183 15.513 1.00 . A A . 2 GLY H 1 1 17 33109 1 1 7 GLY HA2 H 8.867 -27.508 17.118 1.00 . A A . 2 GLY HA2 1 1 17 33110 1 1 7 GLY HA3 H 10.334 -26.955 16.316 1.00 . A A . 2 GLY HA3 1 1 17 33111 1 1 7 GLY N N 9.307 -28.470 15.328 1.00 . A A . 2 GLY N 1 1 17 33112 1 1 7 GLY O O 8.702 -24.975 15.849 1.00 . A A . 2 GLY O 1 1 17 33113 1 1 8 CYS C C 5.553 -26.116 13.382 1.00 . A A . 3 CYS C 1 1 17 33114 1 1 8 CYS CA C 6.871 -25.506 13.852 1.00 . A A . 3 CYS CA 1 1 17 33115 1 1 8 CYS CB C 7.643 -24.966 12.646 1.00 . A A . 3 CYS CB 1 1 17 33116 1 1 8 CYS H H 7.581 -27.447 14.319 1.00 . A A . 3 CYS H 1 1 17 33117 1 1 8 CYS HA H 6.658 -24.689 14.524 1.00 . A A . 3 CYS HA 1 1 17 33118 1 1 8 CYS HB2 H 6.972 -24.407 12.011 1.00 . A A . 3 CYS HB2 1 1 17 33119 1 1 8 CYS HB3 H 8.437 -24.319 12.988 1.00 . A A . 3 CYS HB3 1 1 17 33120 1 1 8 CYS HG H 9.251 -26.477 12.013 1.00 . A A . 3 CYS HG 1 1 17 33121 1 1 8 CYS N N 7.675 -26.500 14.553 1.00 . A A . 3 CYS N 1 1 17 33122 1 1 8 CYS O O 5.432 -27.335 13.263 1.00 . A A . 3 CYS O 1 1 17 33123 1 1 8 CYS SG S 8.348 -26.346 11.713 1.00 . A A . 3 CYS SG 1 1 17 33124 1 1 9 GLY C C 2.625 -24.714 11.721 1.00 . A A . 4 GLY C 1 1 17 33125 1 1 9 GLY CA C 3.267 -25.727 12.663 1.00 . A A . 4 GLY CA 1 1 17 33126 1 1 9 GLY H H 4.727 -24.300 13.232 1.00 . A A . 4 GLY H 1 1 17 33127 1 1 9 GLY HA2 H 3.388 -26.668 12.146 1.00 . A A . 4 GLY HA2 1 1 17 33128 1 1 9 GLY HA3 H 2.623 -25.872 13.518 1.00 . A A . 4 GLY HA3 1 1 17 33129 1 1 9 GLY N N 4.572 -25.261 13.118 1.00 . A A . 4 GLY N 1 1 17 33130 1 1 9 GLY O O 1.794 -25.069 10.886 1.00 . A A . 4 GLY O 1 1 17 33131 1 1 10 ALA C C 0.951 -22.349 11.132 1.00 . A A . 5 ALA C 1 1 17 33132 1 1 10 ALA CA C 2.471 -22.395 11.019 1.00 . A A . 5 ALA CA 1 1 17 33133 1 1 10 ALA CB C 2.869 -22.634 9.561 1.00 . A A . 5 ALA CB 1 1 17 33134 1 1 10 ALA H H 3.681 -23.228 12.547 1.00 . A A . 5 ALA H 1 1 17 33135 1 1 10 ALA HA H 2.874 -21.447 11.340 1.00 . A A . 5 ALA HA 1 1 17 33136 1 1 10 ALA HB1 H 3.944 -22.715 9.490 1.00 . A A . 5 ALA HB1 1 1 17 33137 1 1 10 ALA HB2 H 2.530 -21.807 8.955 1.00 . A A . 5 ALA HB2 1 1 17 33138 1 1 10 ALA HB3 H 2.415 -23.549 9.209 1.00 . A A . 5 ALA HB3 1 1 17 33139 1 1 10 ALA N N 3.016 -23.452 11.863 1.00 . A A . 5 ALA N 1 1 17 33140 1 1 10 ALA O O 0.255 -22.042 10.164 1.00 . A A . 5 ALA O 1 1 17 33141 1 1 11 SER C C -1.534 -21.217 12.542 1.00 . A A . 6 SER C 1 1 17 33142 1 1 11 SER CA C -1.000 -22.646 12.548 1.00 . A A . 6 SER CA 1 1 17 33143 1 1 11 SER CB C -1.320 -23.307 13.890 1.00 . A A . 6 SER CB 1 1 17 33144 1 1 11 SER H H 1.043 -22.893 13.056 1.00 . A A . 6 SER H 1 1 17 33145 1 1 11 SER HA H -1.483 -23.205 11.761 1.00 . A A . 6 SER HA 1 1 17 33146 1 1 11 SER HB2 H -2.378 -23.500 13.954 1.00 . A A . 6 SER HB2 1 1 17 33147 1 1 11 SER HB3 H -0.780 -24.241 13.968 1.00 . A A . 6 SER HB3 1 1 17 33148 1 1 11 SER HG H -0.125 -22.768 15.328 1.00 . A A . 6 SER HG 1 1 17 33149 1 1 11 SER N N 0.441 -22.656 12.320 1.00 . A A . 6 SER N 1 1 17 33150 1 1 11 SER O O -0.772 -20.259 12.670 1.00 . A A . 6 SER O 1 1 17 33151 1 1 11 SER OG O -0.940 -22.434 14.945 1.00 . A A . 6 SER OG 1 1 17 33152 1 1 12 SER C C -2.828 -18.884 11.307 1.00 . A A . 7 SER C 1 1 17 33153 1 1 12 SER CA C -3.474 -19.766 12.370 1.00 . A A . 7 SER CA 1 1 17 33154 1 1 12 SER CB C -3.336 -19.101 13.740 1.00 . A A . 7 SER CB 1 1 17 33155 1 1 12 SER H H -3.406 -21.883 12.296 1.00 . A A . 7 SER H 1 1 17 33156 1 1 12 SER HA H -4.522 -19.880 12.142 1.00 . A A . 7 SER HA 1 1 17 33157 1 1 12 SER HB2 H -2.316 -19.175 14.078 1.00 . A A . 7 SER HB2 1 1 17 33158 1 1 12 SER HB3 H -3.612 -18.057 13.661 1.00 . A A . 7 SER HB3 1 1 17 33159 1 1 12 SER HG H -4.618 -19.088 15.204 1.00 . A A . 7 SER HG 1 1 17 33160 1 1 12 SER N N -2.848 -21.083 12.393 1.00 . A A . 7 SER N 1 1 17 33161 1 1 12 SER O O -1.749 -19.193 10.802 1.00 . A A . 7 SER O 1 1 17 33162 1 1 12 SER OG O -4.187 -19.759 14.669 1.00 . A A . 7 SER OG 1 1 17 33163 1 1 13 GLU C C -2.376 -15.630 10.629 1.00 . A A . 8 GLU C 1 1 17 33164 1 1 13 GLU CA C -2.976 -16.864 9.966 1.00 . A A . 8 GLU CA 1 1 17 33165 1 1 13 GLU CB C -4.099 -16.443 9.016 1.00 . A A . 8 GLU CB 1 1 17 33166 1 1 13 GLU CD C -6.374 -15.408 8.902 1.00 . A A . 8 GLU CD 1 1 17 33167 1 1 13 GLU CG C -5.169 -15.679 9.798 1.00 . A A . 8 GLU CG 1 1 17 33168 1 1 13 GLU H H -4.351 -17.589 11.408 1.00 . A A . 8 GLU H 1 1 17 33169 1 1 13 GLU HA H -2.208 -17.365 9.396 1.00 . A A . 8 GLU HA 1 1 17 33170 1 1 13 GLU HB2 H -3.695 -15.806 8.242 1.00 . A A . 8 GLU HB2 1 1 17 33171 1 1 13 GLU HB3 H -4.540 -17.319 8.568 1.00 . A A . 8 GLU HB3 1 1 17 33172 1 1 13 GLU HG2 H -5.479 -16.267 10.649 1.00 . A A . 8 GLU HG2 1 1 17 33173 1 1 13 GLU HG3 H -4.762 -14.740 10.141 1.00 . A A . 8 GLU HG3 1 1 17 33174 1 1 13 GLU N N -3.496 -17.785 10.971 1.00 . A A . 8 GLU N 1 1 17 33175 1 1 13 GLU O O -2.595 -15.382 11.815 1.00 . A A . 8 GLU O 1 1 17 33176 1 1 13 GLU OE1 O -6.310 -15.754 7.735 1.00 . A A . 8 GLU OE1 1 1 17 33177 1 1 13 GLU OE2 O -7.344 -14.858 9.399 1.00 . A A . 8 GLU OE2 1 1 17 33178 1 1 14 ASN C C -0.975 -12.553 9.320 1.00 . A A . 9 ASN C 1 1 17 33179 1 1 14 ASN CA C -0.992 -13.650 10.379 1.00 . A A . 9 ASN CA 1 1 17 33180 1 1 14 ASN CB C 0.440 -13.954 10.823 1.00 . A A . 9 ASN CB 1 1 17 33181 1 1 14 ASN CG C 1.265 -14.427 9.631 1.00 . A A . 9 ASN CG 1 1 17 33182 1 1 14 ASN H H -1.480 -15.105 8.918 1.00 . A A . 9 ASN H 1 1 17 33183 1 1 14 ASN HA H -1.556 -13.304 11.233 1.00 . A A . 9 ASN HA 1 1 17 33184 1 1 14 ASN HB2 H 0.885 -13.060 11.236 1.00 . A A . 9 ASN HB2 1 1 17 33185 1 1 14 ASN HB3 H 0.425 -14.728 11.577 1.00 . A A . 9 ASN HB3 1 1 17 33186 1 1 14 ASN HD21 H 2.520 -15.498 10.737 1.00 . A A . 9 ASN HD21 1 1 17 33187 1 1 14 ASN HD22 H 2.822 -15.522 9.067 1.00 . A A . 9 ASN HD22 1 1 17 33188 1 1 14 ASN N N -1.619 -14.857 9.856 1.00 . A A . 9 ASN N 1 1 17 33189 1 1 14 ASN ND2 N 2.288 -15.215 9.829 1.00 . A A . 9 ASN ND2 1 1 17 33190 1 1 14 ASN O O -1.407 -12.764 8.186 1.00 . A A . 9 ASN O 1 1 17 33191 1 1 14 ASN OD1 O 0.971 -14.070 8.490 1.00 . A A . 9 ASN OD1 1 1 17 33192 1 1 15 SER C C 0.619 -10.524 7.674 1.00 . A A . 10 SER C 1 1 17 33193 1 1 15 SER CA C -0.407 -10.256 8.770 1.00 . A A . 10 SER CA 1 1 17 33194 1 1 15 SER CB C -0.030 -8.981 9.523 1.00 . A A . 10 SER CB 1 1 17 33195 1 1 15 SER H H -0.146 -11.270 10.612 1.00 . A A . 10 SER H 1 1 17 33196 1 1 15 SER HA H -1.377 -10.118 8.316 1.00 . A A . 10 SER HA 1 1 17 33197 1 1 15 SER HB2 H -0.211 -8.123 8.898 1.00 . A A . 10 SER HB2 1 1 17 33198 1 1 15 SER HB3 H -0.630 -8.903 10.421 1.00 . A A . 10 SER HB3 1 1 17 33199 1 1 15 SER HG H 1.477 -9.746 10.490 1.00 . A A . 10 SER HG 1 1 17 33200 1 1 15 SER N N -0.475 -11.380 9.696 1.00 . A A . 10 SER N 1 1 17 33201 1 1 15 SER O O 1.509 -11.361 7.835 1.00 . A A . 10 SER O 1 1 17 33202 1 1 15 SER OG O 1.350 -9.028 9.864 1.00 . A A . 10 SER OG 1 1 17 33203 1 1 16 SER C C 1.282 -8.819 4.462 1.00 . A A . 11 SER C 1 1 17 33204 1 1 16 SER CA C 1.411 -9.979 5.444 1.00 . A A . 11 SER CA 1 1 17 33205 1 1 16 SER CB C 1.120 -11.295 4.721 1.00 . A A . 11 SER CB 1 1 17 33206 1 1 16 SER H H -0.239 -9.158 6.491 1.00 . A A . 11 SER H 1 1 17 33207 1 1 16 SER HA H 2.421 -10.006 5.824 1.00 . A A . 11 SER HA 1 1 17 33208 1 1 16 SER HB2 H 0.198 -11.209 4.169 1.00 . A A . 11 SER HB2 1 1 17 33209 1 1 16 SER HB3 H 1.929 -11.516 4.037 1.00 . A A . 11 SER HB3 1 1 17 33210 1 1 16 SER HG H 1.017 -13.176 5.210 1.00 . A A . 11 SER HG 1 1 17 33211 1 1 16 SER N N 0.489 -9.810 6.561 1.00 . A A . 11 SER N 1 1 17 33212 1 1 16 SER O O 0.855 -7.725 4.833 1.00 . A A . 11 SER O 1 1 17 33213 1 1 16 SER OG O 0.995 -12.339 5.679 1.00 . A A . 11 SER OG 1 1 17 33214 1 1 17 VAL C C 1.107 -8.629 0.860 1.00 . A A . 12 VAL C 1 1 17 33215 1 1 17 VAL CA C 1.573 -8.032 2.184 1.00 . A A . 12 VAL CA 1 1 17 33216 1 1 17 VAL CB C 2.941 -7.374 1.997 1.00 . A A . 12 VAL CB 1 1 17 33217 1 1 17 VAL CG1 C 2.785 -6.100 1.165 1.00 . A A . 12 VAL CG1 1 1 17 33218 1 1 17 VAL CG2 C 3.526 -7.020 3.365 1.00 . A A . 12 VAL CG2 1 1 17 33219 1 1 17 VAL H H 1.984 -9.956 2.973 1.00 . A A . 12 VAL H 1 1 17 33220 1 1 17 VAL HA H 0.864 -7.280 2.498 1.00 . A A . 12 VAL HA 1 1 17 33221 1 1 17 VAL HB H 3.601 -8.059 1.485 1.00 . A A . 12 VAL HB 1 1 17 33222 1 1 17 VAL HG11 H 2.333 -5.328 1.770 1.00 . A A . 12 VAL HG11 1 1 17 33223 1 1 17 VAL HG12 H 2.156 -6.302 0.311 1.00 . A A . 12 VAL HG12 1 1 17 33224 1 1 17 VAL HG13 H 3.756 -5.770 0.827 1.00 . A A . 12 VAL HG13 1 1 17 33225 1 1 17 VAL HG21 H 4.349 -6.332 3.238 1.00 . A A . 12 VAL HG21 1 1 17 33226 1 1 17 VAL HG22 H 3.879 -7.918 3.849 1.00 . A A . 12 VAL HG22 1 1 17 33227 1 1 17 VAL HG23 H 2.763 -6.559 3.975 1.00 . A A . 12 VAL HG23 1 1 17 33228 1 1 17 VAL N N 1.652 -9.065 3.211 1.00 . A A . 12 VAL N 1 1 17 33229 1 1 17 VAL O O 1.568 -9.695 0.452 1.00 . A A . 12 VAL O 1 1 17 33230 1 1 18 THR C C -0.203 -7.328 -2.153 1.00 . A A . 13 THR C 1 1 17 33231 1 1 18 THR CA C -0.332 -8.408 -1.084 1.00 . A A . 13 THR CA 1 1 17 33232 1 1 18 THR CB C -1.801 -8.805 -0.932 1.00 . A A . 13 THR CB 1 1 17 33233 1 1 18 THR CG2 C -2.202 -9.735 -2.078 1.00 . A A . 13 THR CG2 1 1 17 33234 1 1 18 THR H H -0.140 -7.091 0.564 1.00 . A A . 13 THR H 1 1 17 33235 1 1 18 THR HA H 0.232 -9.276 -1.393 1.00 . A A . 13 THR HA 1 1 17 33236 1 1 18 THR HB H -2.418 -7.920 -0.961 1.00 . A A . 13 THR HB 1 1 17 33237 1 1 18 THR HG1 H -2.009 -10.417 0.137 1.00 . A A . 13 THR HG1 1 1 17 33238 1 1 18 THR HG21 H -1.631 -10.649 -2.016 1.00 . A A . 13 THR HG21 1 1 17 33239 1 1 18 THR HG22 H -2.004 -9.250 -3.022 1.00 . A A . 13 THR HG22 1 1 17 33240 1 1 18 THR HG23 H -3.255 -9.964 -2.004 1.00 . A A . 13 THR HG23 1 1 17 33241 1 1 18 THR N N 0.191 -7.934 0.192 1.00 . A A . 13 THR N 1 1 17 33242 1 1 18 THR O O -0.447 -6.149 -1.891 1.00 . A A . 13 THR O 1 1 17 33243 1 1 18 THR OG1 O -1.984 -9.472 0.309 1.00 . A A . 13 THR OG1 1 1 17 33244 1 1 19 TYR C C -0.789 -6.986 -5.480 1.00 . A A . 14 TYR C 1 1 17 33245 1 1 19 TYR CA C 0.330 -6.798 -4.462 1.00 . A A . 14 TYR CA 1 1 17 33246 1 1 19 TYR CB C 1.684 -7.006 -5.144 1.00 . A A . 14 TYR CB 1 1 17 33247 1 1 19 TYR CD1 C 3.309 -5.511 -3.929 1.00 . A A . 14 TYR CD1 1 1 17 33248 1 1 19 TYR CD2 C 3.303 -7.882 -3.423 1.00 . A A . 14 TYR CD2 1 1 17 33249 1 1 19 TYR CE1 C 4.337 -5.314 -2.999 1.00 . A A . 14 TYR CE1 1 1 17 33250 1 1 19 TYR CE2 C 4.331 -7.685 -2.493 1.00 . A A . 14 TYR CE2 1 1 17 33251 1 1 19 TYR CG C 2.793 -6.794 -4.141 1.00 . A A . 14 TYR CG 1 1 17 33252 1 1 19 TYR CZ C 4.848 -6.401 -2.281 1.00 . A A . 14 TYR CZ 1 1 17 33253 1 1 19 TYR H H 0.362 -8.688 -3.506 1.00 . A A . 14 TYR H 1 1 17 33254 1 1 19 TYR HA H 0.286 -5.791 -4.074 1.00 . A A . 14 TYR HA 1 1 17 33255 1 1 19 TYR HB2 H 1.739 -8.011 -5.536 1.00 . A A . 14 TYR HB2 1 1 17 33256 1 1 19 TYR HB3 H 1.792 -6.298 -5.953 1.00 . A A . 14 TYR HB3 1 1 17 33257 1 1 19 TYR HD1 H 2.915 -4.671 -4.483 1.00 . A A . 14 TYR HD1 1 1 17 33258 1 1 19 TYR HD2 H 2.905 -8.872 -3.587 1.00 . A A . 14 TYR HD2 1 1 17 33259 1 1 19 TYR HE1 H 4.735 -4.324 -2.835 1.00 . A A . 14 TYR HE1 1 1 17 33260 1 1 19 TYR HE2 H 4.725 -8.524 -1.939 1.00 . A A . 14 TYR HE2 1 1 17 33261 1 1 19 TYR HH H 6.598 -5.794 -1.819 1.00 . A A . 14 TYR HH 1 1 17 33262 1 1 19 TYR N N 0.180 -7.737 -3.358 1.00 . A A . 14 TYR N 1 1 17 33263 1 1 19 TYR O O -1.476 -8.008 -5.478 1.00 . A A . 14 TYR O 1 1 17 33264 1 1 19 TYR OH O 5.861 -6.208 -1.364 1.00 . A A . 14 TYR OH 1 1 17 33265 1 1 20 VAL C C -1.544 -5.460 -8.672 1.00 . A A . 15 VAL C 1 1 17 33266 1 1 20 VAL CA C -2.023 -6.059 -7.354 1.00 . A A . 15 VAL CA 1 1 17 33267 1 1 20 VAL CB C -3.256 -5.298 -6.865 1.00 . A A . 15 VAL CB 1 1 17 33268 1 1 20 VAL CG1 C -2.826 -4.183 -5.910 1.00 . A A . 15 VAL CG1 1 1 17 33269 1 1 20 VAL CG2 C -3.986 -4.687 -8.064 1.00 . A A . 15 VAL CG2 1 1 17 33270 1 1 20 VAL H H -0.382 -5.211 -6.312 1.00 . A A . 15 VAL H 1 1 17 33271 1 1 20 VAL HA H -2.292 -7.092 -7.515 1.00 . A A . 15 VAL HA 1 1 17 33272 1 1 20 VAL HB H -3.918 -5.980 -6.347 1.00 . A A . 15 VAL HB 1 1 17 33273 1 1 20 VAL HG11 H -3.684 -3.584 -5.646 1.00 . A A . 15 VAL HG11 1 1 17 33274 1 1 20 VAL HG12 H -2.087 -3.561 -6.394 1.00 . A A . 15 VAL HG12 1 1 17 33275 1 1 20 VAL HG13 H -2.401 -4.618 -5.017 1.00 . A A . 15 VAL HG13 1 1 17 33276 1 1 20 VAL HG21 H -4.973 -4.372 -7.762 1.00 . A A . 15 VAL HG21 1 1 17 33277 1 1 20 VAL HG22 H -4.068 -5.425 -8.849 1.00 . A A . 15 VAL HG22 1 1 17 33278 1 1 20 VAL HG23 H -3.430 -3.835 -8.427 1.00 . A A . 15 VAL HG23 1 1 17 33279 1 1 20 VAL N N -0.968 -5.996 -6.348 1.00 . A A . 15 VAL N 1 1 17 33280 1 1 20 VAL O O -1.644 -6.091 -9.724 1.00 . A A . 15 VAL O 1 1 17 33281 1 1 21 ASN C C 0.836 -4.035 -10.193 1.00 . A A . 16 ASN C 1 1 17 33282 1 1 21 ASN CA C -0.558 -3.553 -9.807 1.00 . A A . 16 ASN CA 1 1 17 33283 1 1 21 ASN CB C -0.530 -2.043 -9.568 1.00 . A A . 16 ASN CB 1 1 17 33284 1 1 21 ASN CG C -1.935 -1.540 -9.249 1.00 . A A . 16 ASN CG 1 1 17 33285 1 1 21 ASN H H -0.957 -3.790 -7.740 1.00 . A A . 16 ASN H 1 1 17 33286 1 1 21 ASN HA H -1.238 -3.764 -10.618 1.00 . A A . 16 ASN HA 1 1 17 33287 1 1 21 ASN HB2 H 0.126 -1.824 -8.737 1.00 . A A . 16 ASN HB2 1 1 17 33288 1 1 21 ASN HB3 H -0.165 -1.546 -10.454 1.00 . A A . 16 ASN HB3 1 1 17 33289 1 1 21 ASN HD21 H -1.364 -0.519 -7.644 1.00 . A A . 16 ASN HD21 1 1 17 33290 1 1 21 ASN HD22 H -3.021 -0.443 -8.000 1.00 . A A . 16 ASN HD22 1 1 17 33291 1 1 21 ASN N N -1.025 -4.238 -8.608 1.00 . A A . 16 ASN N 1 1 17 33292 1 1 21 ASN ND2 N -2.122 -0.770 -8.212 1.00 . A A . 16 ASN ND2 1 1 17 33293 1 1 21 ASN O O 1.427 -3.547 -11.157 1.00 . A A . 16 ASN O 1 1 17 33294 1 1 21 ASN OD1 O -2.884 -1.856 -9.964 1.00 . A A . 16 ASN OD1 1 1 17 33295 1 1 22 GLY C C 3.559 -5.502 -8.470 1.00 . A A . 17 GLY C 1 1 17 33296 1 1 22 GLY CA C 2.680 -5.541 -9.716 1.00 . A A . 17 GLY CA 1 1 17 33297 1 1 22 GLY H H 0.843 -5.343 -8.677 1.00 . A A . 17 GLY H 1 1 17 33298 1 1 22 GLY HA2 H 2.578 -6.564 -10.048 1.00 . A A . 17 GLY HA2 1 1 17 33299 1 1 22 GLY HA3 H 3.147 -4.958 -10.494 1.00 . A A . 17 GLY HA3 1 1 17 33300 1 1 22 GLY N N 1.357 -4.995 -9.436 1.00 . A A . 17 GLY N 1 1 17 33301 1 1 22 GLY O O 3.242 -4.821 -7.495 1.00 . A A . 17 GLY O 1 1 17 33302 1 1 23 ARG C C 6.690 -5.239 -7.551 1.00 . A A . 18 ARG C 1 1 17 33303 1 1 23 ARG CA C 5.586 -6.278 -7.379 1.00 . A A . 18 ARG CA 1 1 17 33304 1 1 23 ARG CB C 6.206 -7.671 -7.261 1.00 . A A . 18 ARG CB 1 1 17 33305 1 1 23 ARG CD C 3.912 -8.575 -6.854 1.00 . A A . 18 ARG CD 1 1 17 33306 1 1 23 ARG CG C 5.183 -8.725 -7.692 1.00 . A A . 18 ARG CG 1 1 17 33307 1 1 23 ARG CZ C 3.623 -10.896 -6.203 1.00 . A A . 18 ARG CZ 1 1 17 33308 1 1 23 ARG H H 4.867 -6.761 -9.314 1.00 . A A . 18 ARG H 1 1 17 33309 1 1 23 ARG HA H 5.038 -6.062 -6.474 1.00 . A A . 18 ARG HA 1 1 17 33310 1 1 23 ARG HB2 H 7.077 -7.733 -7.897 1.00 . A A . 18 ARG HB2 1 1 17 33311 1 1 23 ARG HB3 H 6.494 -7.851 -6.236 1.00 . A A . 18 ARG HB3 1 1 17 33312 1 1 23 ARG HD2 H 4.180 -8.312 -5.842 1.00 . A A . 18 ARG HD2 1 1 17 33313 1 1 23 ARG HD3 H 3.298 -7.792 -7.275 1.00 . A A . 18 ARG HD3 1 1 17 33314 1 1 23 ARG HE H 2.308 -9.880 -7.318 1.00 . A A . 18 ARG HE 1 1 17 33315 1 1 23 ARG HG2 H 4.945 -8.587 -8.737 1.00 . A A . 18 ARG HG2 1 1 17 33316 1 1 23 ARG HG3 H 5.596 -9.711 -7.543 1.00 . A A . 18 ARG HG3 1 1 17 33317 1 1 23 ARG HH11 H 5.288 -9.987 -5.563 1.00 . A A . 18 ARG HH11 1 1 17 33318 1 1 23 ARG HH12 H 5.106 -11.642 -5.084 1.00 . A A . 18 ARG HH12 1 1 17 33319 1 1 23 ARG HH21 H 2.063 -12.051 -6.694 1.00 . A A . 18 ARG HH21 1 1 17 33320 1 1 23 ARG HH22 H 3.281 -12.810 -5.725 1.00 . A A . 18 ARG HH22 1 1 17 33321 1 1 23 ARG N N 4.666 -6.237 -8.510 1.00 . A A . 18 ARG N 1 1 17 33322 1 1 23 ARG NE N 3.164 -9.826 -6.844 1.00 . A A . 18 ARG NE 1 1 17 33323 1 1 23 ARG NH1 N 4.761 -10.837 -5.567 1.00 . A A . 18 ARG NH1 1 1 17 33324 1 1 23 ARG NH2 N 2.936 -12.005 -6.207 1.00 . A A . 18 ARG NH2 1 1 17 33325 1 1 23 ARG O O 7.226 -5.062 -8.645 1.00 . A A . 18 ARG O 1 1 17 33326 1 1 24 PRO C C 9.335 -3.970 -7.281 1.00 . A A . 19 PRO C 1 1 17 33327 1 1 24 PRO CA C 8.096 -3.514 -6.514 1.00 . A A . 19 PRO CA 1 1 17 33328 1 1 24 PRO CB C 8.417 -3.301 -5.035 1.00 . A A . 19 PRO CB 1 1 17 33329 1 1 24 PRO CD C 6.417 -4.681 -5.147 1.00 . A A . 19 PRO CD 1 1 17 33330 1 1 24 PRO CG C 7.163 -3.647 -4.300 1.00 . A A . 19 PRO CG 1 1 17 33331 1 1 24 PRO HA H 7.714 -2.599 -6.934 1.00 . A A . 19 PRO HA 1 1 17 33332 1 1 24 PRO HB2 H 9.224 -3.953 -4.730 1.00 . A A . 19 PRO HB2 1 1 17 33333 1 1 24 PRO HB3 H 8.678 -2.270 -4.853 1.00 . A A . 19 PRO HB3 1 1 17 33334 1 1 24 PRO HD2 H 6.563 -5.674 -4.746 1.00 . A A . 19 PRO HD2 1 1 17 33335 1 1 24 PRO HD3 H 5.366 -4.442 -5.198 1.00 . A A . 19 PRO HD3 1 1 17 33336 1 1 24 PRO HG2 H 7.407 -4.064 -3.332 1.00 . A A . 19 PRO HG2 1 1 17 33337 1 1 24 PRO HG3 H 6.550 -2.767 -4.180 1.00 . A A . 19 PRO HG3 1 1 17 33338 1 1 24 PRO N N 7.031 -4.556 -6.494 1.00 . A A . 19 PRO N 1 1 17 33339 1 1 24 PRO O O 9.660 -5.157 -7.304 1.00 . A A . 19 PRO O 1 1 17 33340 1 1 25 THR C C 12.394 -3.596 -7.692 1.00 . A A . 20 THR C 1 1 17 33341 1 1 25 THR CA C 11.237 -3.330 -8.648 1.00 . A A . 20 THR CA 1 1 17 33342 1 1 25 THR CB C 11.595 -2.164 -9.574 1.00 . A A . 20 THR CB 1 1 17 33343 1 1 25 THR CG2 C 12.797 -2.547 -10.438 1.00 . A A . 20 THR CG2 1 1 17 33344 1 1 25 THR H H 9.704 -2.093 -7.866 1.00 . A A . 20 THR H 1 1 17 33345 1 1 25 THR HA H 11.066 -4.211 -9.249 1.00 . A A . 20 THR HA 1 1 17 33346 1 1 25 THR HB H 11.844 -1.297 -8.982 1.00 . A A . 20 THR HB 1 1 17 33347 1 1 25 THR HG1 H 10.606 -0.983 -10.762 1.00 . A A . 20 THR HG1 1 1 17 33348 1 1 25 THR HG21 H 13.669 -2.661 -9.811 1.00 . A A . 20 THR HG21 1 1 17 33349 1 1 25 THR HG22 H 12.977 -1.771 -11.168 1.00 . A A . 20 THR HG22 1 1 17 33350 1 1 25 THR HG23 H 12.594 -3.478 -10.946 1.00 . A A . 20 THR HG23 1 1 17 33351 1 1 25 THR N N 10.020 -3.019 -7.907 1.00 . A A . 20 THR N 1 1 17 33352 1 1 25 THR O O 13.319 -4.343 -8.014 1.00 . A A . 20 THR O 1 1 17 33353 1 1 25 THR OG1 O 10.484 -1.866 -10.409 1.00 . A A . 20 THR OG1 1 1 17 33354 1 1 26 PHE C C 13.009 -4.273 -4.543 1.00 . A A . 21 PHE C 1 1 17 33355 1 1 26 PHE CA C 13.384 -3.161 -5.517 1.00 . A A . 21 PHE CA 1 1 17 33356 1 1 26 PHE CB C 13.600 -1.856 -4.748 1.00 . A A . 21 PHE CB 1 1 17 33357 1 1 26 PHE CD1 C 16.019 -2.256 -4.162 1.00 . A A . 21 PHE CD1 1 1 17 33358 1 1 26 PHE CD2 C 14.409 -2.007 -2.366 1.00 . A A . 21 PHE CD2 1 1 17 33359 1 1 26 PHE CE1 C 17.041 -2.430 -3.221 1.00 . A A . 21 PHE CE1 1 1 17 33360 1 1 26 PHE CE2 C 15.432 -2.180 -1.425 1.00 . A A . 21 PHE CE2 1 1 17 33361 1 1 26 PHE CG C 14.703 -2.044 -3.734 1.00 . A A . 21 PHE CG 1 1 17 33362 1 1 26 PHE CZ C 16.747 -2.392 -1.853 1.00 . A A . 21 PHE CZ 1 1 17 33363 1 1 26 PHE H H 11.576 -2.396 -6.315 1.00 . A A . 21 PHE H 1 1 17 33364 1 1 26 PHE HA H 14.304 -3.427 -6.017 1.00 . A A . 21 PHE HA 1 1 17 33365 1 1 26 PHE HB2 H 13.876 -1.073 -5.439 1.00 . A A . 21 PHE HB2 1 1 17 33366 1 1 26 PHE HB3 H 12.688 -1.583 -4.239 1.00 . A A . 21 PHE HB3 1 1 17 33367 1 1 26 PHE HD1 H 16.245 -2.284 -5.217 1.00 . A A . 21 PHE HD1 1 1 17 33368 1 1 26 PHE HD2 H 13.393 -1.843 -2.036 1.00 . A A . 21 PHE HD2 1 1 17 33369 1 1 26 PHE HE1 H 18.057 -2.592 -3.551 1.00 . A A . 21 PHE HE1 1 1 17 33370 1 1 26 PHE HE2 H 15.205 -2.151 -0.370 1.00 . A A . 21 PHE HE2 1 1 17 33371 1 1 26 PHE HZ H 17.536 -2.525 -1.127 1.00 . A A . 21 PHE HZ 1 1 17 33372 1 1 26 PHE N N 12.337 -2.982 -6.516 1.00 . A A . 21 PHE N 1 1 17 33373 1 1 26 PHE O O 11.847 -4.411 -4.160 1.00 . A A . 21 PHE O 1 1 17 33374 1 1 27 VAL C C 14.245 -5.800 -1.818 1.00 . A A . 22 VAL C 1 1 17 33375 1 1 27 VAL CA C 13.760 -6.165 -3.217 1.00 . A A . 22 VAL CA 1 1 17 33376 1 1 27 VAL CB C 14.486 -7.422 -3.698 1.00 . A A . 22 VAL CB 1 1 17 33377 1 1 27 VAL CG1 C 13.469 -8.414 -4.266 1.00 . A A . 22 VAL CG1 1 1 17 33378 1 1 27 VAL CG2 C 15.490 -7.044 -4.790 1.00 . A A . 22 VAL CG2 1 1 17 33379 1 1 27 VAL H H 14.906 -4.909 -4.482 1.00 . A A . 22 VAL H 1 1 17 33380 1 1 27 VAL HA H 12.701 -6.367 -3.179 1.00 . A A . 22 VAL HA 1 1 17 33381 1 1 27 VAL HB H 15.007 -7.877 -2.868 1.00 . A A . 22 VAL HB 1 1 17 33382 1 1 27 VAL HG11 H 13.984 -9.295 -4.619 1.00 . A A . 22 VAL HG11 1 1 17 33383 1 1 27 VAL HG12 H 12.937 -7.955 -5.086 1.00 . A A . 22 VAL HG12 1 1 17 33384 1 1 27 VAL HG13 H 12.768 -8.692 -3.493 1.00 . A A . 22 VAL HG13 1 1 17 33385 1 1 27 VAL HG21 H 16.147 -6.270 -4.422 1.00 . A A . 22 VAL HG21 1 1 17 33386 1 1 27 VAL HG22 H 14.959 -6.684 -5.658 1.00 . A A . 22 VAL HG22 1 1 17 33387 1 1 27 VAL HG23 H 16.073 -7.913 -5.059 1.00 . A A . 22 VAL HG23 1 1 17 33388 1 1 27 VAL N N 14.000 -5.065 -4.145 1.00 . A A . 22 VAL N 1 1 17 33389 1 1 27 VAL O O 15.089 -4.919 -1.653 1.00 . A A . 22 VAL O 1 1 17 33390 1 1 28 GLY C C 13.661 -7.364 1.481 1.00 . A A . 23 GLY C 1 1 17 33391 1 1 28 GLY CA C 14.092 -6.221 0.569 1.00 . A A . 23 GLY CA 1 1 17 33392 1 1 28 GLY H H 13.039 -7.174 -1.004 1.00 . A A . 23 GLY H 1 1 17 33393 1 1 28 GLY HA2 H 15.165 -6.108 0.621 1.00 . A A . 23 GLY HA2 1 1 17 33394 1 1 28 GLY HA3 H 13.621 -5.308 0.901 1.00 . A A . 23 GLY HA3 1 1 17 33395 1 1 28 GLY N N 13.706 -6.483 -0.813 1.00 . A A . 23 GLY N 1 1 17 33396 1 1 28 GLY O O 13.709 -8.531 1.094 1.00 . A A . 23 GLY O 1 1 17 33397 1 1 29 GLU C C 11.562 -7.552 4.402 1.00 . A A . 24 GLU C 1 1 17 33398 1 1 29 GLU CA C 12.801 -8.029 3.652 1.00 . A A . 24 GLU CA 1 1 17 33399 1 1 29 GLU CB C 13.922 -8.323 4.651 1.00 . A A . 24 GLU CB 1 1 17 33400 1 1 29 GLU CD C 14.638 -9.817 6.526 1.00 . A A . 24 GLU CD 1 1 17 33401 1 1 29 GLU CG C 13.521 -9.504 5.537 1.00 . A A . 24 GLU CG 1 1 17 33402 1 1 29 GLU H H 13.226 -6.075 2.949 1.00 . A A . 24 GLU H 1 1 17 33403 1 1 29 GLU HA H 12.562 -8.937 3.120 1.00 . A A . 24 GLU HA 1 1 17 33404 1 1 29 GLU HB2 H 14.828 -8.565 4.114 1.00 . A A . 24 GLU HB2 1 1 17 33405 1 1 29 GLU HB3 H 14.092 -7.454 5.268 1.00 . A A . 24 GLU HB3 1 1 17 33406 1 1 29 GLU HG2 H 12.621 -9.255 6.078 1.00 . A A . 24 GLU HG2 1 1 17 33407 1 1 29 GLU HG3 H 13.339 -10.370 4.918 1.00 . A A . 24 GLU HG3 1 1 17 33408 1 1 29 GLU N N 13.240 -7.021 2.694 1.00 . A A . 24 GLU N 1 1 17 33409 1 1 29 GLU O O 10.478 -8.117 4.251 1.00 . A A . 24 GLU O 1 1 17 33410 1 1 29 GLU OE1 O 15.719 -9.278 6.358 1.00 . A A . 24 GLU OE1 1 1 17 33411 1 1 29 GLU OE2 O 14.397 -10.592 7.437 1.00 . A A . 24 GLU OE2 1 1 17 33412 1 1 30 GLU C C 9.717 -5.113 5.060 1.00 . A A . 25 GLU C 1 1 17 33413 1 1 30 GLU CA C 10.610 -5.955 5.964 1.00 . A A . 25 GLU CA 1 1 17 33414 1 1 30 GLU CB C 11.134 -5.092 7.115 1.00 . A A . 25 GLU CB 1 1 17 33415 1 1 30 GLU CD C 10.461 -3.727 9.099 1.00 . A A . 25 GLU CD 1 1 17 33416 1 1 30 GLU CG C 9.953 -4.513 7.896 1.00 . A A . 25 GLU CG 1 1 17 33417 1 1 30 GLU H H 12.618 -6.108 5.299 1.00 . A A . 25 GLU H 1 1 17 33418 1 1 30 GLU HA H 10.028 -6.767 6.375 1.00 . A A . 25 GLU HA 1 1 17 33419 1 1 30 GLU HB2 H 11.740 -5.698 7.772 1.00 . A A . 25 GLU HB2 1 1 17 33420 1 1 30 GLU HB3 H 11.730 -4.285 6.717 1.00 . A A . 25 GLU HB3 1 1 17 33421 1 1 30 GLU HG2 H 9.384 -3.859 7.253 1.00 . A A . 25 GLU HG2 1 1 17 33422 1 1 30 GLU HG3 H 9.320 -5.319 8.238 1.00 . A A . 25 GLU HG3 1 1 17 33423 1 1 30 GLU N N 11.728 -6.510 5.209 1.00 . A A . 25 GLU N 1 1 17 33424 1 1 30 GLU O O 10.126 -4.056 4.578 1.00 . A A . 25 GLU O 1 1 17 33425 1 1 30 GLU OE1 O 11.668 -3.619 9.245 1.00 . A A . 25 GLU OE1 1 1 17 33426 1 1 30 GLU OE2 O 9.636 -3.243 9.857 1.00 . A A . 25 GLU OE2 1 1 17 33427 1 1 31 VAL C C 6.231 -4.659 4.697 1.00 . A A . 26 VAL C 1 1 17 33428 1 1 31 VAL CA C 7.558 -4.873 3.976 1.00 . A A . 26 VAL CA 1 1 17 33429 1 1 31 VAL CB C 7.320 -5.663 2.688 1.00 . A A . 26 VAL CB 1 1 17 33430 1 1 31 VAL CG1 C 6.682 -4.751 1.640 1.00 . A A . 26 VAL CG1 1 1 17 33431 1 1 31 VAL CG2 C 8.656 -6.189 2.160 1.00 . A A . 26 VAL CG2 1 1 17 33432 1 1 31 VAL H H 8.224 -6.432 5.248 1.00 . A A . 26 VAL H 1 1 17 33433 1 1 31 VAL HA H 7.977 -3.912 3.722 1.00 . A A . 26 VAL HA 1 1 17 33434 1 1 31 VAL HB H 6.659 -6.493 2.893 1.00 . A A . 26 VAL HB 1 1 17 33435 1 1 31 VAL HG11 H 5.743 -4.371 2.016 1.00 . A A . 26 VAL HG11 1 1 17 33436 1 1 31 VAL HG12 H 6.506 -5.311 0.733 1.00 . A A . 26 VAL HG12 1 1 17 33437 1 1 31 VAL HG13 H 7.345 -3.925 1.429 1.00 . A A . 26 VAL HG13 1 1 17 33438 1 1 31 VAL HG21 H 9.379 -5.387 2.146 1.00 . A A . 26 VAL HG21 1 1 17 33439 1 1 31 VAL HG22 H 8.522 -6.570 1.159 1.00 . A A . 26 VAL HG22 1 1 17 33440 1 1 31 VAL HG23 H 9.011 -6.981 2.803 1.00 . A A . 26 VAL HG23 1 1 17 33441 1 1 31 VAL N N 8.498 -5.587 4.833 1.00 . A A . 26 VAL N 1 1 17 33442 1 1 31 VAL O O 5.665 -5.592 5.267 1.00 . A A . 26 VAL O 1 1 17 33443 1 1 32 THR C C 3.741 -2.015 4.534 1.00 . A A . 27 THR C 1 1 17 33444 1 1 32 THR CA C 4.475 -3.099 5.314 1.00 . A A . 27 THR CA 1 1 17 33445 1 1 32 THR CB C 4.726 -2.621 6.746 1.00 . A A . 27 THR CB 1 1 17 33446 1 1 32 THR CG2 C 5.723 -1.462 6.732 1.00 . A A . 27 THR CG2 1 1 17 33447 1 1 32 THR H H 6.240 -2.719 4.205 1.00 . A A . 27 THR H 1 1 17 33448 1 1 32 THR HA H 3.859 -3.987 5.345 1.00 . A A . 27 THR HA 1 1 17 33449 1 1 32 THR HB H 5.132 -3.432 7.331 1.00 . A A . 27 THR HB 1 1 17 33450 1 1 32 THR HG1 H 3.135 -2.919 7.824 1.00 . A A . 27 THR HG1 1 1 17 33451 1 1 32 THR HG21 H 6.681 -1.815 6.380 1.00 . A A . 27 THR HG21 1 1 17 33452 1 1 32 THR HG22 H 5.830 -1.067 7.732 1.00 . A A . 27 THR HG22 1 1 17 33453 1 1 32 THR HG23 H 5.361 -0.685 6.075 1.00 . A A . 27 THR HG23 1 1 17 33454 1 1 32 THR N N 5.741 -3.424 4.669 1.00 . A A . 27 THR N 1 1 17 33455 1 1 32 THR O O 4.347 -1.278 3.757 1.00 . A A . 27 THR O 1 1 17 33456 1 1 32 THR OG1 O 3.501 -2.189 7.321 1.00 . A A . 27 THR OG1 1 1 17 33457 1 1 33 LYS C C 1.408 0.302 4.914 1.00 . A A . 28 LYS C 1 1 17 33458 1 1 33 LYS CA C 1.623 -0.932 4.043 1.00 . A A . 28 LYS CA 1 1 17 33459 1 1 33 LYS CB C 0.269 -1.536 3.667 1.00 . A A . 28 LYS CB 1 1 17 33460 1 1 33 LYS CD C -1.683 -2.838 4.528 1.00 . A A . 28 LYS CD 1 1 17 33461 1 1 33 LYS CE C -2.393 -3.335 5.788 1.00 . A A . 28 LYS CE 1 1 17 33462 1 1 33 LYS CG C -0.418 -2.073 4.924 1.00 . A A . 28 LYS CG 1 1 17 33463 1 1 33 LYS H H 2.003 -2.528 5.386 1.00 . A A . 28 LYS H 1 1 17 33464 1 1 33 LYS HA H 2.137 -0.638 3.140 1.00 . A A . 28 LYS HA 1 1 17 33465 1 1 33 LYS HB2 H -0.351 -0.776 3.213 1.00 . A A . 28 LYS HB2 1 1 17 33466 1 1 33 LYS HB3 H 0.417 -2.345 2.967 1.00 . A A . 28 LYS HB3 1 1 17 33467 1 1 33 LYS HD2 H -2.341 -2.183 3.976 1.00 . A A . 28 LYS HD2 1 1 17 33468 1 1 33 LYS HD3 H -1.414 -3.682 3.912 1.00 . A A . 28 LYS HD3 1 1 17 33469 1 1 33 LYS HE2 H -1.868 -4.191 6.185 1.00 . A A . 28 LYS HE2 1 1 17 33470 1 1 33 LYS HE3 H -2.409 -2.548 6.528 1.00 . A A . 28 LYS HE3 1 1 17 33471 1 1 33 LYS HG2 H 0.256 -2.735 5.448 1.00 . A A . 28 LYS HG2 1 1 17 33472 1 1 33 LYS HG3 H -0.686 -1.248 5.567 1.00 . A A . 28 LYS HG3 1 1 17 33473 1 1 33 LYS HZ1 H -4.361 -2.871 5.286 1.00 . A A . 28 LYS HZ1 1 1 17 33474 1 1 33 LYS HZ2 H -4.199 -4.272 6.234 1.00 . A A . 28 LYS HZ2 1 1 17 33475 1 1 33 LYS HZ3 H -3.790 -4.305 4.586 1.00 . A A . 28 LYS HZ3 1 1 17 33476 1 1 33 LYS N N 2.432 -1.921 4.746 1.00 . A A . 28 LYS N 1 1 17 33477 1 1 33 LYS NZ N -3.791 -3.725 5.448 1.00 . A A . 28 LYS NZ 1 1 17 33478 1 1 33 LYS O O 1.091 0.189 6.098 1.00 . A A . 28 LYS O 1 1 17 33479 1 1 34 GLY C C -0.067 2.896 5.458 1.00 . A A . 29 GLY C 1 1 17 33480 1 1 34 GLY CA C 1.391 2.727 5.045 1.00 . A A . 29 GLY CA 1 1 17 33481 1 1 34 GLY H H 1.850 1.505 3.376 1.00 . A A . 29 GLY H 1 1 17 33482 1 1 34 GLY HA2 H 2.012 2.723 5.929 1.00 . A A . 29 GLY HA2 1 1 17 33483 1 1 34 GLY HA3 H 1.676 3.553 4.412 1.00 . A A . 29 GLY HA3 1 1 17 33484 1 1 34 GLY N N 1.585 1.477 4.319 1.00 . A A . 29 GLY N 1 1 17 33485 1 1 34 GLY O O -0.393 2.880 6.645 1.00 . A A . 29 GLY O 1 1 17 33486 1 1 35 PHE C C -3.016 1.863 4.998 1.00 . A A . 30 PHE C 1 1 17 33487 1 1 35 PHE CA C -2.365 3.219 4.740 1.00 . A A . 30 PHE CA 1 1 17 33488 1 1 35 PHE CB C -3.050 3.898 3.552 1.00 . A A . 30 PHE CB 1 1 17 33489 1 1 35 PHE CD1 C -3.246 6.199 4.562 1.00 . A A . 30 PHE CD1 1 1 17 33490 1 1 35 PHE CD2 C -1.897 5.911 2.567 1.00 . A A . 30 PHE CD2 1 1 17 33491 1 1 35 PHE CE1 C -2.944 7.566 4.569 1.00 . A A . 30 PHE CE1 1 1 17 33492 1 1 35 PHE CE2 C -1.594 7.279 2.575 1.00 . A A . 30 PHE CE2 1 1 17 33493 1 1 35 PHE CG C -2.722 5.372 3.560 1.00 . A A . 30 PHE CG 1 1 17 33494 1 1 35 PHE CZ C -2.117 8.105 3.576 1.00 . A A . 30 PHE CZ 1 1 17 33495 1 1 35 PHE H H -0.622 3.076 3.543 1.00 . A A . 30 PHE H 1 1 17 33496 1 1 35 PHE HA H -2.488 3.839 5.614 1.00 . A A . 30 PHE HA 1 1 17 33497 1 1 35 PHE HB2 H -2.696 3.455 2.632 1.00 . A A . 30 PHE HB2 1 1 17 33498 1 1 35 PHE HB3 H -4.118 3.766 3.629 1.00 . A A . 30 PHE HB3 1 1 17 33499 1 1 35 PHE HD1 H -3.884 5.783 5.327 1.00 . A A . 30 PHE HD1 1 1 17 33500 1 1 35 PHE HD2 H -1.493 5.273 1.795 1.00 . A A . 30 PHE HD2 1 1 17 33501 1 1 35 PHE HE1 H -3.347 8.204 5.341 1.00 . A A . 30 PHE HE1 1 1 17 33502 1 1 35 PHE HE2 H -0.957 7.695 1.809 1.00 . A A . 30 PHE HE2 1 1 17 33503 1 1 35 PHE HZ H -1.884 9.160 3.582 1.00 . A A . 30 PHE HZ 1 1 17 33504 1 1 35 PHE N N -0.941 3.060 4.470 1.00 . A A . 30 PHE N 1 1 17 33505 1 1 35 PHE O O -2.624 0.854 4.413 1.00 . A A . 30 PHE O 1 1 17 33506 1 1 36 GLU C C -5.872 0.386 5.237 1.00 . A A . 31 GLU C 1 1 17 33507 1 1 36 GLU CA C -4.714 0.615 6.205 1.00 . A A . 31 GLU CA 1 1 17 33508 1 1 36 GLU CB C -5.249 0.681 7.635 1.00 . A A . 31 GLU CB 1 1 17 33509 1 1 36 GLU CD C -3.169 -0.330 8.591 1.00 . A A . 31 GLU CD 1 1 17 33510 1 1 36 GLU CG C -4.085 0.888 8.606 1.00 . A A . 31 GLU CG 1 1 17 33511 1 1 36 GLU H H -4.278 2.685 6.318 1.00 . A A . 31 GLU H 1 1 17 33512 1 1 36 GLU HA H -4.025 -0.212 6.128 1.00 . A A . 31 GLU HA 1 1 17 33513 1 1 36 GLU HB2 H -5.944 1.504 7.723 1.00 . A A . 31 GLU HB2 1 1 17 33514 1 1 36 GLU HB3 H -5.754 -0.243 7.875 1.00 . A A . 31 GLU HB3 1 1 17 33515 1 1 36 GLU HG2 H -3.524 1.764 8.311 1.00 . A A . 31 GLU HG2 1 1 17 33516 1 1 36 GLU HG3 H -4.472 1.031 9.604 1.00 . A A . 31 GLU HG3 1 1 17 33517 1 1 36 GLU N N -4.012 1.850 5.879 1.00 . A A . 31 GLU N 1 1 17 33518 1 1 36 GLU O O -6.689 -0.514 5.433 1.00 . A A . 31 GLU O 1 1 17 33519 1 1 36 GLU OE1 O -3.617 -1.378 8.155 1.00 . A A . 31 GLU OE1 1 1 17 33520 1 1 36 GLU OE2 O -2.032 -0.198 9.013 1.00 . A A . 31 GLU OE2 1 1 17 33521 1 1 37 LYS C C -6.521 0.303 1.987 1.00 . A A . 32 LYS C 1 1 17 33522 1 1 37 LYS CA C -7.001 1.087 3.205 1.00 . A A . 32 LYS CA 1 1 17 33523 1 1 37 LYS CB C -7.464 2.478 2.768 1.00 . A A . 32 LYS CB 1 1 17 33524 1 1 37 LYS CD C -9.106 2.705 4.638 1.00 . A A . 32 LYS CD 1 1 17 33525 1 1 37 LYS CE C -9.732 3.731 5.585 1.00 . A A . 32 LYS CE 1 1 17 33526 1 1 37 LYS CG C -7.849 3.299 4.001 1.00 . A A . 32 LYS CG 1 1 17 33527 1 1 37 LYS H H -5.251 1.899 4.082 1.00 . A A . 32 LYS H 1 1 17 33528 1 1 37 LYS HA H -7.835 0.566 3.650 1.00 . A A . 32 LYS HA 1 1 17 33529 1 1 37 LYS HB2 H -6.664 2.974 2.238 1.00 . A A . 32 LYS HB2 1 1 17 33530 1 1 37 LYS HB3 H -8.323 2.384 2.119 1.00 . A A . 32 LYS HB3 1 1 17 33531 1 1 37 LYS HD2 H -9.815 2.450 3.863 1.00 . A A . 32 LYS HD2 1 1 17 33532 1 1 37 LYS HD3 H -8.844 1.818 5.194 1.00 . A A . 32 LYS HD3 1 1 17 33533 1 1 37 LYS HE2 H -10.519 3.261 6.155 1.00 . A A . 32 LYS HE2 1 1 17 33534 1 1 37 LYS HE3 H -8.975 4.107 6.258 1.00 . A A . 32 LYS HE3 1 1 17 33535 1 1 37 LYS HG2 H -7.038 3.277 4.714 1.00 . A A . 32 LYS HG2 1 1 17 33536 1 1 37 LYS HG3 H -8.043 4.319 3.707 1.00 . A A . 32 LYS HG3 1 1 17 33537 1 1 37 LYS HZ1 H -11.284 4.649 4.545 1.00 . A A . 32 LYS HZ1 1 1 17 33538 1 1 37 LYS HZ2 H -9.739 4.984 3.922 1.00 . A A . 32 LYS HZ2 1 1 17 33539 1 1 37 LYS HZ3 H -10.261 5.732 5.356 1.00 . A A . 32 LYS HZ3 1 1 17 33540 1 1 37 LYS N N -5.933 1.204 4.191 1.00 . A A . 32 LYS N 1 1 17 33541 1 1 37 LYS NZ N -10.297 4.859 4.792 1.00 . A A . 32 LYS NZ 1 1 17 33542 1 1 37 LYS O O -5.321 0.222 1.723 1.00 . A A . 32 LYS O 1 1 17 33543 1 1 38 ASP C C -6.036 -2.062 0.371 1.00 . A A . 33 ASP C 1 1 17 33544 1 1 38 ASP CA C -7.125 -1.041 0.058 1.00 . A A . 33 ASP CA 1 1 17 33545 1 1 38 ASP CB C -6.643 -0.100 -1.049 1.00 . A A . 33 ASP CB 1 1 17 33546 1 1 38 ASP CG C -7.808 0.741 -1.561 1.00 . A A . 33 ASP CG 1 1 17 33547 1 1 38 ASP H H -8.404 -0.181 1.512 1.00 . A A . 33 ASP H 1 1 17 33548 1 1 38 ASP HA H -8.006 -1.562 -0.286 1.00 . A A . 33 ASP HA 1 1 17 33549 1 1 38 ASP HB2 H -5.875 0.550 -0.657 1.00 . A A . 33 ASP HB2 1 1 17 33550 1 1 38 ASP HB3 H -6.239 -0.683 -1.863 1.00 . A A . 33 ASP HB3 1 1 17 33551 1 1 38 ASP N N -7.464 -0.274 1.250 1.00 . A A . 33 ASP N 1 1 17 33552 1 1 38 ASP O O -5.705 -2.295 1.533 1.00 . A A . 33 ASP O 1 1 17 33553 1 1 38 ASP OD1 O -8.929 0.468 -1.166 1.00 . A A . 33 ASP OD1 1 1 17 33554 1 1 38 ASP OD2 O -7.561 1.647 -2.340 1.00 . A A . 33 ASP OD2 1 1 17 33555 1 1 39 ASN C C -3.306 -3.115 0.366 1.00 . A A . 34 ASN C 1 1 17 33556 1 1 39 ASN CA C -4.435 -3.669 -0.497 1.00 . A A . 34 ASN CA 1 1 17 33557 1 1 39 ASN CB C -3.880 -4.090 -1.858 1.00 . A A . 34 ASN CB 1 1 17 33558 1 1 39 ASN CG C -4.972 -4.764 -2.682 1.00 . A A . 34 ASN CG 1 1 17 33559 1 1 39 ASN H H -5.782 -2.441 -1.579 1.00 . A A . 34 ASN H 1 1 17 33560 1 1 39 ASN HA H -4.856 -4.535 -0.009 1.00 . A A . 34 ASN HA 1 1 17 33561 1 1 39 ASN HB2 H -3.522 -3.217 -2.385 1.00 . A A . 34 ASN HB2 1 1 17 33562 1 1 39 ASN HB3 H -3.063 -4.782 -1.715 1.00 . A A . 34 ASN HB3 1 1 17 33563 1 1 39 ASN HD21 H -6.358 -4.567 -1.274 1.00 . A A . 34 ASN HD21 1 1 17 33564 1 1 39 ASN HD22 H -6.875 -5.331 -2.699 1.00 . A A . 34 ASN HD22 1 1 17 33565 1 1 39 ASN N N -5.482 -2.669 -0.675 1.00 . A A . 34 ASN N 1 1 17 33566 1 1 39 ASN ND2 N -6.168 -4.899 -2.176 1.00 . A A . 34 ASN ND2 1 1 17 33567 1 1 39 ASN O O -2.677 -3.849 1.128 1.00 . A A . 34 ASN O 1 1 17 33568 1 1 39 ASN OD1 O -4.730 -5.181 -3.814 1.00 . A A . 34 ASN OD1 1 1 17 33569 1 1 40 GLY C C -1.532 0.110 0.336 1.00 . A A . 35 GLY C 1 1 17 33570 1 1 40 GLY CA C -1.997 -1.174 1.013 1.00 . A A . 35 GLY CA 1 1 17 33571 1 1 40 GLY H H -3.588 -1.280 -0.383 1.00 . A A . 35 GLY H 1 1 17 33572 1 1 40 GLY HA2 H -2.370 -0.942 2.000 1.00 . A A . 35 GLY HA2 1 1 17 33573 1 1 40 GLY HA3 H -1.159 -1.850 1.098 1.00 . A A . 35 GLY HA3 1 1 17 33574 1 1 40 GLY N N -3.054 -1.816 0.240 1.00 . A A . 35 GLY N 1 1 17 33575 1 1 40 GLY O O -0.909 0.965 0.967 1.00 . A A . 35 GLY O 1 1 17 33576 1 1 41 LEU C C 0.065 1.589 -1.708 1.00 . A A . 36 LEU C 1 1 17 33577 1 1 41 LEU CA C -1.452 1.429 -1.700 1.00 . A A . 36 LEU CA 1 1 17 33578 1 1 41 LEU CB C -2.096 2.670 -1.081 1.00 . A A . 36 LEU CB 1 1 17 33579 1 1 41 LEU CD1 C -4.238 3.671 -0.273 1.00 . A A . 36 LEU CD1 1 1 17 33580 1 1 41 LEU CD2 C -4.250 2.079 -2.198 1.00 . A A . 36 LEU CD2 1 1 17 33581 1 1 41 LEU CG C -3.587 2.417 -0.860 1.00 . A A . 36 LEU CG 1 1 17 33582 1 1 41 LEU H H -2.335 -0.474 -1.401 1.00 . A A . 36 LEU H 1 1 17 33583 1 1 41 LEU HA H -1.798 1.328 -2.718 1.00 . A A . 36 LEU HA 1 1 17 33584 1 1 41 LEU HB2 H -1.622 2.886 -0.134 1.00 . A A . 36 LEU HB2 1 1 17 33585 1 1 41 LEU HB3 H -1.970 3.511 -1.746 1.00 . A A . 36 LEU HB3 1 1 17 33586 1 1 41 LEU HD11 H -4.308 4.431 -1.038 1.00 . A A . 36 LEU HD11 1 1 17 33587 1 1 41 LEU HD12 H -3.637 4.038 0.546 1.00 . A A . 36 LEU HD12 1 1 17 33588 1 1 41 LEU HD13 H -5.227 3.429 0.086 1.00 . A A . 36 LEU HD13 1 1 17 33589 1 1 41 LEU HD21 H -5.311 2.269 -2.132 1.00 . A A . 36 LEU HD21 1 1 17 33590 1 1 41 LEU HD22 H -4.085 1.036 -2.427 1.00 . A A . 36 LEU HD22 1 1 17 33591 1 1 41 LEU HD23 H -3.821 2.691 -2.977 1.00 . A A . 36 LEU HD23 1 1 17 33592 1 1 41 LEU HG H -3.714 1.591 -0.174 1.00 . A A . 36 LEU HG 1 1 17 33593 1 1 41 LEU N N -1.839 0.241 -0.949 1.00 . A A . 36 LEU N 1 1 17 33594 1 1 41 LEU O O 0.728 1.271 -2.696 1.00 . A A . 36 LEU O 1 1 17 33595 1 1 42 LEU C C 2.682 1.227 0.392 1.00 . A A . 37 LEU C 1 1 17 33596 1 1 42 LEU CA C 2.049 2.292 -0.497 1.00 . A A . 37 LEU CA 1 1 17 33597 1 1 42 LEU CB C 2.338 3.679 0.084 1.00 . A A . 37 LEU CB 1 1 17 33598 1 1 42 LEU CD1 C 4.463 3.805 -1.223 1.00 . A A . 37 LEU CD1 1 1 17 33599 1 1 42 LEU CD2 C 4.138 5.267 0.776 1.00 . A A . 37 LEU CD2 1 1 17 33600 1 1 42 LEU CG C 3.850 3.889 0.176 1.00 . A A . 37 LEU CG 1 1 17 33601 1 1 42 LEU H H 0.033 2.317 0.157 1.00 . A A . 37 LEU H 1 1 17 33602 1 1 42 LEU HA H 2.485 2.232 -1.483 1.00 . A A . 37 LEU HA 1 1 17 33603 1 1 42 LEU HB2 H 1.907 4.434 -0.557 1.00 . A A . 37 LEU HB2 1 1 17 33604 1 1 42 LEU HB3 H 1.905 3.754 1.071 1.00 . A A . 37 LEU HB3 1 1 17 33605 1 1 42 LEU HD11 H 5.360 4.407 -1.259 1.00 . A A . 37 LEU HD11 1 1 17 33606 1 1 42 LEU HD12 H 3.754 4.172 -1.949 1.00 . A A . 37 LEU HD12 1 1 17 33607 1 1 42 LEU HD13 H 4.711 2.778 -1.447 1.00 . A A . 37 LEU HD13 1 1 17 33608 1 1 42 LEU HD21 H 5.189 5.490 0.676 1.00 . A A . 37 LEU HD21 1 1 17 33609 1 1 42 LEU HD22 H 3.867 5.268 1.822 1.00 . A A . 37 LEU HD22 1 1 17 33610 1 1 42 LEU HD23 H 3.560 6.015 0.254 1.00 . A A . 37 LEU HD23 1 1 17 33611 1 1 42 LEU HG H 4.282 3.123 0.804 1.00 . A A . 37 LEU HG 1 1 17 33612 1 1 42 LEU N N 0.609 2.086 -0.601 1.00 . A A . 37 LEU N 1 1 17 33613 1 1 42 LEU O O 2.212 0.969 1.499 1.00 . A A . 37 LEU O 1 1 17 33614 1 1 43 PHE C C 5.823 0.081 1.095 1.00 . A A . 38 PHE C 1 1 17 33615 1 1 43 PHE CA C 4.449 -0.418 0.659 1.00 . A A . 38 PHE CA 1 1 17 33616 1 1 43 PHE CB C 4.607 -1.680 -0.189 1.00 . A A . 38 PHE CB 1 1 17 33617 1 1 43 PHE CD1 C 2.462 -2.901 0.320 1.00 . A A . 38 PHE CD1 1 1 17 33618 1 1 43 PHE CD2 C 2.763 -1.944 -1.888 1.00 . A A . 38 PHE CD2 1 1 17 33619 1 1 43 PHE CE1 C 1.199 -3.371 -0.056 1.00 . A A . 38 PHE CE1 1 1 17 33620 1 1 43 PHE CE2 C 1.500 -2.415 -2.263 1.00 . A A . 38 PHE CE2 1 1 17 33621 1 1 43 PHE CG C 3.245 -2.187 -0.595 1.00 . A A . 38 PHE CG 1 1 17 33622 1 1 43 PHE CZ C 0.718 -3.128 -1.348 1.00 . A A . 38 PHE CZ 1 1 17 33623 1 1 43 PHE H H 4.076 0.853 -0.995 1.00 . A A . 38 PHE H 1 1 17 33624 1 1 43 PHE HA H 3.869 -0.658 1.537 1.00 . A A . 38 PHE HA 1 1 17 33625 1 1 43 PHE HB2 H 5.184 -1.449 -1.073 1.00 . A A . 38 PHE HB2 1 1 17 33626 1 1 43 PHE HB3 H 5.117 -2.439 0.386 1.00 . A A . 38 PHE HB3 1 1 17 33627 1 1 43 PHE HD1 H 2.834 -3.089 1.317 1.00 . A A . 38 PHE HD1 1 1 17 33628 1 1 43 PHE HD2 H 3.367 -1.394 -2.594 1.00 . A A . 38 PHE HD2 1 1 17 33629 1 1 43 PHE HE1 H 0.595 -3.922 0.651 1.00 . A A . 38 PHE HE1 1 1 17 33630 1 1 43 PHE HE2 H 1.129 -2.227 -3.260 1.00 . A A . 38 PHE HE2 1 1 17 33631 1 1 43 PHE HZ H -0.258 -3.491 -1.638 1.00 . A A . 38 PHE HZ 1 1 17 33632 1 1 43 PHE N N 3.751 0.611 -0.103 1.00 . A A . 38 PHE N 1 1 17 33633 1 1 43 PHE O O 6.598 0.585 0.282 1.00 . A A . 38 PHE O 1 1 17 33634 1 1 44 ARG C C 8.436 -0.739 2.820 1.00 . A A . 39 ARG C 1 1 17 33635 1 1 44 ARG CA C 7.402 0.379 2.915 1.00 . A A . 39 ARG CA 1 1 17 33636 1 1 44 ARG CB C 7.243 0.806 4.376 1.00 . A A . 39 ARG CB 1 1 17 33637 1 1 44 ARG CD C 8.207 2.206 6.207 1.00 . A A . 39 ARG CD 1 1 17 33638 1 1 44 ARG CG C 8.369 1.773 4.749 1.00 . A A . 39 ARG CG 1 1 17 33639 1 1 44 ARG CZ C 8.008 1.080 8.349 1.00 . A A . 39 ARG CZ 1 1 17 33640 1 1 44 ARG H H 5.462 -0.471 2.985 1.00 . A A . 39 ARG H 1 1 17 33641 1 1 44 ARG HA H 7.748 1.225 2.341 1.00 . A A . 39 ARG HA 1 1 17 33642 1 1 44 ARG HB2 H 6.289 1.295 4.506 1.00 . A A . 39 ARG HB2 1 1 17 33643 1 1 44 ARG HB3 H 7.293 -0.063 5.013 1.00 . A A . 39 ARG HB3 1 1 17 33644 1 1 44 ARG HD2 H 8.910 2.995 6.426 1.00 . A A . 39 ARG HD2 1 1 17 33645 1 1 44 ARG HD3 H 7.202 2.571 6.361 1.00 . A A . 39 ARG HD3 1 1 17 33646 1 1 44 ARG HE H 8.965 0.308 6.770 1.00 . A A . 39 ARG HE 1 1 17 33647 1 1 44 ARG HG2 H 9.322 1.281 4.622 1.00 . A A . 39 ARG HG2 1 1 17 33648 1 1 44 ARG HG3 H 8.323 2.643 4.111 1.00 . A A . 39 ARG HG3 1 1 17 33649 1 1 44 ARG HH11 H 7.150 2.883 8.202 1.00 . A A . 39 ARG HH11 1 1 17 33650 1 1 44 ARG HH12 H 6.994 2.102 9.740 1.00 . A A . 39 ARG HH12 1 1 17 33651 1 1 44 ARG HH21 H 8.763 -0.723 8.783 1.00 . A A . 39 ARG HH21 1 1 17 33652 1 1 44 ARG HH22 H 7.906 0.060 10.069 1.00 . A A . 39 ARG HH22 1 1 17 33653 1 1 44 ARG N N 6.118 -0.062 2.383 1.00 . A A . 39 ARG N 1 1 17 33654 1 1 44 ARG NE N 8.457 1.079 7.098 1.00 . A A . 39 ARG NE 1 1 17 33655 1 1 44 ARG NH1 N 7.331 2.101 8.798 1.00 . A A . 39 ARG NH1 1 1 17 33656 1 1 44 ARG NH2 N 8.244 0.060 9.128 1.00 . A A . 39 ARG NH2 1 1 17 33657 1 1 44 ARG O O 8.425 -1.677 3.615 1.00 . A A . 39 ARG O 1 1 17 33658 1 1 45 ILE C C 11.656 -1.214 2.345 1.00 . A A . 40 ILE C 1 1 17 33659 1 1 45 ILE CA C 10.365 -1.636 1.650 1.00 . A A . 40 ILE CA 1 1 17 33660 1 1 45 ILE CB C 10.629 -1.836 0.156 1.00 . A A . 40 ILE CB 1 1 17 33661 1 1 45 ILE CD1 C 9.547 -2.160 -2.072 1.00 . A A . 40 ILE CD1 1 1 17 33662 1 1 45 ILE CG1 C 9.305 -2.104 -0.564 1.00 . A A . 40 ILE CG1 1 1 17 33663 1 1 45 ILE CG2 C 11.567 -3.028 -0.042 1.00 . A A . 40 ILE CG2 1 1 17 33664 1 1 45 ILE H H 9.291 0.144 1.240 1.00 . A A . 40 ILE H 1 1 17 33665 1 1 45 ILE HA H 10.029 -2.571 2.072 1.00 . A A . 40 ILE HA 1 1 17 33666 1 1 45 ILE HB H 11.089 -0.946 -0.249 1.00 . A A . 40 ILE HB 1 1 17 33667 1 1 45 ILE HD11 H 9.998 -3.107 -2.330 1.00 . A A . 40 ILE HD11 1 1 17 33668 1 1 45 ILE HD12 H 10.208 -1.356 -2.362 1.00 . A A . 40 ILE HD12 1 1 17 33669 1 1 45 ILE HD13 H 8.605 -2.057 -2.593 1.00 . A A . 40 ILE HD13 1 1 17 33670 1 1 45 ILE HG12 H 8.897 -3.046 -0.227 1.00 . A A . 40 ILE HG12 1 1 17 33671 1 1 45 ILE HG13 H 8.608 -1.310 -0.342 1.00 . A A . 40 ILE HG13 1 1 17 33672 1 1 45 ILE HG21 H 12.515 -2.824 0.431 1.00 . A A . 40 ILE HG21 1 1 17 33673 1 1 45 ILE HG22 H 11.720 -3.193 -1.099 1.00 . A A . 40 ILE HG22 1 1 17 33674 1 1 45 ILE HG23 H 11.127 -3.910 0.399 1.00 . A A . 40 ILE HG23 1 1 17 33675 1 1 45 ILE N N 9.329 -0.629 1.842 1.00 . A A . 40 ILE N 1 1 17 33676 1 1 45 ILE O O 12.170 -0.121 2.109 1.00 . A A . 40 ILE O 1 1 17 33677 1 1 46 VAL C C 14.367 -2.960 3.870 1.00 . A A . 41 VAL C 1 1 17 33678 1 1 46 VAL CA C 13.396 -1.787 3.940 1.00 . A A . 41 VAL CA 1 1 17 33679 1 1 46 VAL CB C 13.061 -1.484 5.401 1.00 . A A . 41 VAL CB 1 1 17 33680 1 1 46 VAL CG1 C 14.346 -1.151 6.161 1.00 . A A . 41 VAL CG1 1 1 17 33681 1 1 46 VAL CG2 C 12.107 -0.290 5.467 1.00 . A A . 41 VAL CG2 1 1 17 33682 1 1 46 VAL H H 11.728 -2.949 3.341 1.00 . A A . 41 VAL H 1 1 17 33683 1 1 46 VAL HA H 13.863 -0.917 3.502 1.00 . A A . 41 VAL HA 1 1 17 33684 1 1 46 VAL HB H 12.592 -2.348 5.850 1.00 . A A . 41 VAL HB 1 1 17 33685 1 1 46 VAL HG11 H 14.881 -2.061 6.382 1.00 . A A . 41 VAL HG11 1 1 17 33686 1 1 46 VAL HG12 H 14.098 -0.646 7.083 1.00 . A A . 41 VAL HG12 1 1 17 33687 1 1 46 VAL HG13 H 14.966 -0.507 5.554 1.00 . A A . 41 VAL HG13 1 1 17 33688 1 1 46 VAL HG21 H 11.749 -0.170 6.479 1.00 . A A . 41 VAL HG21 1 1 17 33689 1 1 46 VAL HG22 H 11.268 -0.462 4.808 1.00 . A A . 41 VAL HG22 1 1 17 33690 1 1 46 VAL HG23 H 12.627 0.605 5.160 1.00 . A A . 41 VAL HG23 1 1 17 33691 1 1 46 VAL N N 12.174 -2.088 3.202 1.00 . A A . 41 VAL N 1 1 17 33692 1 1 46 VAL O O 13.986 -4.110 4.089 1.00 . A A . 41 VAL O 1 1 17 33693 1 1 47 ASN C C 17.637 -3.570 4.633 1.00 . A A . 42 ASN C 1 1 17 33694 1 1 47 ASN CA C 16.648 -3.698 3.479 1.00 . A A . 42 ASN CA 1 1 17 33695 1 1 47 ASN CB C 17.396 -3.587 2.148 1.00 . A A . 42 ASN CB 1 1 17 33696 1 1 47 ASN CG C 17.960 -4.947 1.752 1.00 . A A . 42 ASN CG 1 1 17 33697 1 1 47 ASN H H 15.871 -1.729 3.390 1.00 . A A . 42 ASN H 1 1 17 33698 1 1 47 ASN HA H 16.172 -4.666 3.531 1.00 . A A . 42 ASN HA 1 1 17 33699 1 1 47 ASN HB2 H 16.715 -3.245 1.383 1.00 . A A . 42 ASN HB2 1 1 17 33700 1 1 47 ASN HB3 H 18.205 -2.880 2.250 1.00 . A A . 42 ASN HB3 1 1 17 33701 1 1 47 ASN HD21 H 16.283 -5.927 2.162 1.00 . A A . 42 ASN HD21 1 1 17 33702 1 1 47 ASN HD22 H 17.561 -6.886 1.589 1.00 . A A . 42 ASN HD22 1 1 17 33703 1 1 47 ASN N N 15.626 -2.662 3.562 1.00 . A A . 42 ASN N 1 1 17 33704 1 1 47 ASN ND2 N 17.206 -6.008 1.841 1.00 . A A . 42 ASN ND2 1 1 17 33705 1 1 47 ASN O O 18.523 -2.715 4.612 1.00 . A A . 42 ASN O 1 1 17 33706 1 1 47 ASN OD1 O 19.119 -5.046 1.350 1.00 . A A . 42 ASN OD1 1 1 17 33707 1 1 48 LYS C C 19.814 -4.504 6.389 1.00 . A A . 43 LYS C 1 1 17 33708 1 1 48 LYS CA C 18.352 -4.386 6.806 1.00 . A A . 43 LYS CA 1 1 17 33709 1 1 48 LYS CB C 17.999 -5.529 7.759 1.00 . A A . 43 LYS CB 1 1 17 33710 1 1 48 LYS CD C 16.388 -6.219 9.540 1.00 . A A . 43 LYS CD 1 1 17 33711 1 1 48 LYS CE C 16.417 -7.677 9.079 1.00 . A A . 43 LYS CE 1 1 17 33712 1 1 48 LYS CG C 16.601 -5.299 8.337 1.00 . A A . 43 LYS CG 1 1 17 33713 1 1 48 LYS H H 16.762 -5.092 5.595 1.00 . A A . 43 LYS H 1 1 17 33714 1 1 48 LYS HA H 18.210 -3.448 7.319 1.00 . A A . 43 LYS HA 1 1 17 33715 1 1 48 LYS HB2 H 18.017 -6.465 7.220 1.00 . A A . 43 LYS HB2 1 1 17 33716 1 1 48 LYS HB3 H 18.718 -5.563 8.563 1.00 . A A . 43 LYS HB3 1 1 17 33717 1 1 48 LYS HD2 H 17.174 -6.054 10.263 1.00 . A A . 43 LYS HD2 1 1 17 33718 1 1 48 LYS HD3 H 15.432 -6.006 9.992 1.00 . A A . 43 LYS HD3 1 1 17 33719 1 1 48 LYS HE2 H 15.921 -8.297 9.812 1.00 . A A . 43 LYS HE2 1 1 17 33720 1 1 48 LYS HE3 H 15.909 -7.765 8.130 1.00 . A A . 43 LYS HE3 1 1 17 33721 1 1 48 LYS HG2 H 16.506 -4.269 8.648 1.00 . A A . 43 LYS HG2 1 1 17 33722 1 1 48 LYS HG3 H 15.860 -5.518 7.583 1.00 . A A . 43 LYS HG3 1 1 17 33723 1 1 48 LYS HZ1 H 17.994 -8.966 9.513 1.00 . A A . 43 LYS HZ1 1 1 17 33724 1 1 48 LYS HZ2 H 18.469 -7.359 9.233 1.00 . A A . 43 LYS HZ2 1 1 17 33725 1 1 48 LYS HZ3 H 18.018 -8.354 7.932 1.00 . A A . 43 LYS HZ3 1 1 17 33726 1 1 48 LYS N N 17.479 -4.425 5.638 1.00 . A A . 43 LYS N 1 1 17 33727 1 1 48 LYS NZ N 17.832 -8.123 8.927 1.00 . A A . 43 LYS NZ 1 1 17 33728 1 1 48 LYS O O 20.705 -3.980 7.058 1.00 . A A . 43 LYS O 1 1 17 33729 1 1 49 LYS C C 22.118 -4.036 4.631 1.00 . A A . 44 LYS C 1 1 17 33730 1 1 49 LYS CA C 21.416 -5.381 4.788 1.00 . A A . 44 LYS CA 1 1 17 33731 1 1 49 LYS CB C 21.389 -6.105 3.440 1.00 . A A . 44 LYS CB 1 1 17 33732 1 1 49 LYS CD C 22.769 -7.359 1.775 1.00 . A A . 44 LYS CD 1 1 17 33733 1 1 49 LYS CE C 22.749 -6.412 0.574 1.00 . A A . 44 LYS CE 1 1 17 33734 1 1 49 LYS CG C 22.808 -6.543 3.069 1.00 . A A . 44 LYS CG 1 1 17 33735 1 1 49 LYS H H 19.307 -5.591 4.786 1.00 . A A . 44 LYS H 1 1 17 33736 1 1 49 LYS HA H 21.966 -5.983 5.496 1.00 . A A . 44 LYS HA 1 1 17 33737 1 1 49 LYS HB2 H 20.750 -6.973 3.511 1.00 . A A . 44 LYS HB2 1 1 17 33738 1 1 49 LYS HB3 H 21.010 -5.439 2.681 1.00 . A A . 44 LYS HB3 1 1 17 33739 1 1 49 LYS HD2 H 23.644 -7.991 1.722 1.00 . A A . 44 LYS HD2 1 1 17 33740 1 1 49 LYS HD3 H 21.880 -7.972 1.762 1.00 . A A . 44 LYS HD3 1 1 17 33741 1 1 49 LYS HE2 H 22.746 -6.989 -0.339 1.00 . A A . 44 LYS HE2 1 1 17 33742 1 1 49 LYS HE3 H 21.860 -5.799 0.613 1.00 . A A . 44 LYS HE3 1 1 17 33743 1 1 49 LYS HG2 H 23.428 -5.668 2.925 1.00 . A A . 44 LYS HG2 1 1 17 33744 1 1 49 LYS HG3 H 23.217 -7.149 3.862 1.00 . A A . 44 LYS HG3 1 1 17 33745 1 1 49 LYS HZ1 H 23.665 -4.543 0.629 1.00 . A A . 44 LYS HZ1 1 1 17 33746 1 1 49 LYS HZ2 H 24.534 -5.715 -0.241 1.00 . A A . 44 LYS HZ2 1 1 17 33747 1 1 49 LYS HZ3 H 24.516 -5.753 1.457 1.00 . A A . 44 LYS HZ3 1 1 17 33748 1 1 49 LYS N N 20.055 -5.197 5.281 1.00 . A A . 44 LYS N 1 1 17 33749 1 1 49 LYS NZ N 23.957 -5.540 0.608 1.00 . A A . 44 LYS NZ 1 1 17 33750 1 1 49 LYS O O 23.201 -3.822 5.176 1.00 . A A . 44 LYS O 1 1 17 33751 1 1 50 LYS C C 21.293 -0.754 4.455 1.00 . A A . 45 LYS C 1 1 17 33752 1 1 50 LYS CA C 22.065 -1.807 3.667 1.00 . A A . 45 LYS CA 1 1 17 33753 1 1 50 LYS CB C 22.030 -1.462 2.176 1.00 . A A . 45 LYS CB 1 1 17 33754 1 1 50 LYS CD C 22.995 -2.018 -0.061 1.00 . A A . 45 LYS CD 1 1 17 33755 1 1 50 LYS CE C 23.777 -3.065 -0.856 1.00 . A A . 45 LYS CE 1 1 17 33756 1 1 50 LYS CG C 22.913 -2.445 1.406 1.00 . A A . 45 LYS CG 1 1 17 33757 1 1 50 LYS H H 20.636 -3.359 3.469 1.00 . A A . 45 LYS H 1 1 17 33758 1 1 50 LYS HA H 23.092 -1.810 3.999 1.00 . A A . 45 LYS HA 1 1 17 33759 1 1 50 LYS HB2 H 21.014 -1.530 1.816 1.00 . A A . 45 LYS HB2 1 1 17 33760 1 1 50 LYS HB3 H 22.399 -0.458 2.030 1.00 . A A . 45 LYS HB3 1 1 17 33761 1 1 50 LYS HD2 H 21.997 -1.929 -0.466 1.00 . A A . 45 LYS HD2 1 1 17 33762 1 1 50 LYS HD3 H 23.499 -1.066 -0.131 1.00 . A A . 45 LYS HD3 1 1 17 33763 1 1 50 LYS HE2 H 24.667 -3.341 -0.309 1.00 . A A . 45 LYS HE2 1 1 17 33764 1 1 50 LYS HE3 H 23.161 -3.940 -1.003 1.00 . A A . 45 LYS HE3 1 1 17 33765 1 1 50 LYS HG2 H 23.904 -2.452 1.835 1.00 . A A . 45 LYS HG2 1 1 17 33766 1 1 50 LYS HG3 H 22.488 -3.436 1.466 1.00 . A A . 45 LYS HG3 1 1 17 33767 1 1 50 LYS HZ1 H 25.138 -2.780 -2.406 1.00 . A A . 45 LYS HZ1 1 1 17 33768 1 1 50 LYS HZ2 H 24.099 -1.461 -2.143 1.00 . A A . 45 LYS HZ2 1 1 17 33769 1 1 50 LYS HZ3 H 23.521 -2.863 -2.912 1.00 . A A . 45 LYS HZ3 1 1 17 33770 1 1 50 LYS N N 21.494 -3.132 3.883 1.00 . A A . 45 LYS N 1 1 17 33771 1 1 50 LYS NZ N 24.163 -2.499 -2.179 1.00 . A A . 45 LYS NZ 1 1 17 33772 1 1 50 LYS O O 21.641 0.426 4.439 1.00 . A A . 45 LYS O 1 1 17 33773 1 1 51 LYS C C 18.899 0.862 5.062 1.00 . A A . 46 LYS C 1 1 17 33774 1 1 51 LYS CA C 19.425 -0.275 5.932 1.00 . A A . 46 LYS CA 1 1 17 33775 1 1 51 LYS CB C 20.249 0.302 7.085 1.00 . A A . 46 LYS CB 1 1 17 33776 1 1 51 LYS CD C 18.499 0.308 8.869 1.00 . A A . 46 LYS CD 1 1 17 33777 1 1 51 LYS CE C 17.735 -0.671 9.763 1.00 . A A . 46 LYS CE 1 1 17 33778 1 1 51 LYS CG C 19.804 -0.338 8.401 1.00 . A A . 46 LYS CG 1 1 17 33779 1 1 51 LYS H H 20.018 -2.143 5.127 1.00 . A A . 46 LYS H 1 1 17 33780 1 1 51 LYS HA H 18.587 -0.819 6.341 1.00 . A A . 46 LYS HA 1 1 17 33781 1 1 51 LYS HB2 H 21.296 0.095 6.919 1.00 . A A . 46 LYS HB2 1 1 17 33782 1 1 51 LYS HB3 H 20.096 1.370 7.138 1.00 . A A . 46 LYS HB3 1 1 17 33783 1 1 51 LYS HD2 H 18.721 1.207 9.426 1.00 . A A . 46 LYS HD2 1 1 17 33784 1 1 51 LYS HD3 H 17.892 0.555 8.012 1.00 . A A . 46 LYS HD3 1 1 17 33785 1 1 51 LYS HE2 H 18.333 -0.905 10.633 1.00 . A A . 46 LYS HE2 1 1 17 33786 1 1 51 LYS HE3 H 16.804 -0.223 10.076 1.00 . A A . 46 LYS HE3 1 1 17 33787 1 1 51 LYS HG2 H 19.650 -1.397 8.252 1.00 . A A . 46 LYS HG2 1 1 17 33788 1 1 51 LYS HG3 H 20.566 -0.188 9.151 1.00 . A A . 46 LYS HG3 1 1 17 33789 1 1 51 LYS HZ1 H 16.597 -2.372 9.381 1.00 . A A . 46 LYS HZ1 1 1 17 33790 1 1 51 LYS HZ2 H 18.259 -2.574 9.100 1.00 . A A . 46 LYS HZ2 1 1 17 33791 1 1 51 LYS HZ3 H 17.310 -1.694 8.000 1.00 . A A . 46 LYS HZ3 1 1 17 33792 1 1 51 LYS N N 20.244 -1.190 5.145 1.00 . A A . 46 LYS N 1 1 17 33793 1 1 51 LYS NZ N 17.454 -1.922 9.004 1.00 . A A . 46 LYS NZ 1 1 17 33794 1 1 51 LYS O O 18.658 1.967 5.548 1.00 . A A . 46 LYS O 1 1 17 33795 1 1 52 GLN C C 16.712 1.428 2.649 1.00 . A A . 47 GLN C 1 1 17 33796 1 1 52 GLN CA C 18.215 1.593 2.850 1.00 . A A . 47 GLN CA 1 1 17 33797 1 1 52 GLN CB C 18.929 1.475 1.502 1.00 . A A . 47 GLN CB 1 1 17 33798 1 1 52 GLN CD C 19.670 -0.187 -0.213 1.00 . A A . 47 GLN CD 1 1 17 33799 1 1 52 GLN CG C 18.675 0.088 0.909 1.00 . A A . 47 GLN CG 1 1 17 33800 1 1 52 GLN H H 18.930 -0.313 3.442 1.00 . A A . 47 GLN H 1 1 17 33801 1 1 52 GLN HA H 18.408 2.573 3.262 1.00 . A A . 47 GLN HA 1 1 17 33802 1 1 52 GLN HB2 H 18.552 2.231 0.828 1.00 . A A . 47 GLN HB2 1 1 17 33803 1 1 52 GLN HB3 H 19.989 1.615 1.644 1.00 . A A . 47 GLN HB3 1 1 17 33804 1 1 52 GLN HE21 H 20.405 1.657 -0.214 1.00 . A A . 47 GLN HE21 1 1 17 33805 1 1 52 GLN HE22 H 21.099 0.599 -1.345 1.00 . A A . 47 GLN HE22 1 1 17 33806 1 1 52 GLN HG2 H 18.788 -0.658 1.681 1.00 . A A . 47 GLN HG2 1 1 17 33807 1 1 52 GLN HG3 H 17.671 0.046 0.514 1.00 . A A . 47 GLN HG3 1 1 17 33808 1 1 52 GLN N N 18.720 0.584 3.774 1.00 . A A . 47 GLN N 1 1 17 33809 1 1 52 GLN NE2 N 20.457 0.769 -0.625 1.00 . A A . 47 GLN NE2 1 1 17 33810 1 1 52 GLN O O 16.239 0.353 2.282 1.00 . A A . 47 GLN O 1 1 17 33811 1 1 52 GLN OE1 O 19.733 -1.304 -0.728 1.00 . A A . 47 GLN OE1 1 1 17 33812 1 1 53 TRP C C 14.127 2.674 1.280 1.00 . A A . 48 TRP C 1 1 17 33813 1 1 53 TRP CA C 14.516 2.461 2.740 1.00 . A A . 48 TRP CA 1 1 17 33814 1 1 53 TRP CB C 13.869 3.544 3.606 1.00 . A A . 48 TRP CB 1 1 17 33815 1 1 53 TRP CD1 C 14.836 2.240 5.544 1.00 . A A . 48 TRP CD1 1 1 17 33816 1 1 53 TRP CD2 C 13.239 3.689 6.186 1.00 . A A . 48 TRP CD2 1 1 17 33817 1 1 53 TRP CE2 C 13.688 3.035 7.358 1.00 . A A . 48 TRP CE2 1 1 17 33818 1 1 53 TRP CE3 C 12.228 4.658 6.315 1.00 . A A . 48 TRP CE3 1 1 17 33819 1 1 53 TRP CG C 13.985 3.167 5.048 1.00 . A A . 48 TRP CG 1 1 17 33820 1 1 53 TRP CH2 C 12.148 4.296 8.721 1.00 . A A . 48 TRP CH2 1 1 17 33821 1 1 53 TRP CZ2 C 13.153 3.331 8.612 1.00 . A A . 48 TRP CZ2 1 1 17 33822 1 1 53 TRP CZ3 C 11.686 4.959 7.575 1.00 . A A . 48 TRP CZ3 1 1 17 33823 1 1 53 TRP H H 16.397 3.330 3.188 1.00 . A A . 48 TRP H 1 1 17 33824 1 1 53 TRP HA H 14.155 1.496 3.062 1.00 . A A . 48 TRP HA 1 1 17 33825 1 1 53 TRP HB2 H 14.371 4.486 3.439 1.00 . A A . 48 TRP HB2 1 1 17 33826 1 1 53 TRP HB3 H 12.826 3.640 3.341 1.00 . A A . 48 TRP HB3 1 1 17 33827 1 1 53 TRP HD1 H 15.537 1.658 4.966 1.00 . A A . 48 TRP HD1 1 1 17 33828 1 1 53 TRP HE1 H 15.157 1.565 7.515 1.00 . A A . 48 TRP HE1 1 1 17 33829 1 1 53 TRP HE3 H 11.865 5.175 5.439 1.00 . A A . 48 TRP HE3 1 1 17 33830 1 1 53 TRP HH2 H 11.728 4.532 9.689 1.00 . A A . 48 TRP HH2 1 1 17 33831 1 1 53 TRP HZ2 H 13.512 2.817 9.491 1.00 . A A . 48 TRP HZ2 1 1 17 33832 1 1 53 TRP HZ3 H 10.910 5.704 7.663 1.00 . A A . 48 TRP HZ3 1 1 17 33833 1 1 53 TRP N N 15.966 2.500 2.896 1.00 . A A . 48 TRP N 1 1 17 33834 1 1 53 TRP NE1 N 14.661 2.161 6.914 1.00 . A A . 48 TRP NE1 1 1 17 33835 1 1 53 TRP O O 14.804 3.393 0.545 1.00 . A A . 48 TRP O 1 1 17 33836 1 1 54 ALA C C 11.029 2.207 -0.538 1.00 . A A . 49 ALA C 1 1 17 33837 1 1 54 ALA CA C 12.554 2.176 -0.503 1.00 . A A . 49 ALA CA 1 1 17 33838 1 1 54 ALA CB C 13.062 1.004 -1.346 1.00 . A A . 49 ALA CB 1 1 17 33839 1 1 54 ALA H H 12.531 1.488 1.501 1.00 . A A . 49 ALA H 1 1 17 33840 1 1 54 ALA HA H 12.934 3.097 -0.921 1.00 . A A . 49 ALA HA 1 1 17 33841 1 1 54 ALA HB1 H 14.060 1.219 -1.697 1.00 . A A . 49 ALA HB1 1 1 17 33842 1 1 54 ALA HB2 H 12.406 0.858 -2.191 1.00 . A A . 49 ALA HB2 1 1 17 33843 1 1 54 ALA HB3 H 13.077 0.108 -0.744 1.00 . A A . 49 ALA HB3 1 1 17 33844 1 1 54 ALA N N 13.030 2.047 0.869 1.00 . A A . 49 ALA N 1 1 17 33845 1 1 54 ALA O O 10.368 1.562 0.276 1.00 . A A . 49 ALA O 1 1 17 33846 1 1 55 TYR C C 8.579 2.687 -3.014 1.00 . A A . 50 TYR C 1 1 17 33847 1 1 55 TYR CA C 9.028 3.068 -1.607 1.00 . A A . 50 TYR CA 1 1 17 33848 1 1 55 TYR CB C 8.578 4.496 -1.295 1.00 . A A . 50 TYR CB 1 1 17 33849 1 1 55 TYR CD1 C 7.478 4.114 0.940 1.00 . A A . 50 TYR CD1 1 1 17 33850 1 1 55 TYR CD2 C 9.506 5.441 0.850 1.00 . A A . 50 TYR CD2 1 1 17 33851 1 1 55 TYR CE1 C 7.422 4.293 2.327 1.00 . A A . 50 TYR CE1 1 1 17 33852 1 1 55 TYR CE2 C 9.450 5.620 2.237 1.00 . A A . 50 TYR CE2 1 1 17 33853 1 1 55 TYR CG C 8.519 4.688 0.201 1.00 . A A . 50 TYR CG 1 1 17 33854 1 1 55 TYR CZ C 8.408 5.046 2.976 1.00 . A A . 50 TYR CZ 1 1 17 33855 1 1 55 TYR H H 11.051 3.458 -2.101 1.00 . A A . 50 TYR H 1 1 17 33856 1 1 55 TYR HA H 8.566 2.397 -0.899 1.00 . A A . 50 TYR HA 1 1 17 33857 1 1 55 TYR HB2 H 9.282 5.196 -1.722 1.00 . A A . 50 TYR HB2 1 1 17 33858 1 1 55 TYR HB3 H 7.599 4.667 -1.718 1.00 . A A . 50 TYR HB3 1 1 17 33859 1 1 55 TYR HD1 H 6.716 3.533 0.440 1.00 . A A . 50 TYR HD1 1 1 17 33860 1 1 55 TYR HD2 H 10.308 5.884 0.279 1.00 . A A . 50 TYR HD2 1 1 17 33861 1 1 55 TYR HE1 H 6.619 3.851 2.897 1.00 . A A . 50 TYR HE1 1 1 17 33862 1 1 55 TYR HE2 H 10.211 6.201 2.737 1.00 . A A . 50 TYR HE2 1 1 17 33863 1 1 55 TYR HH H 7.438 5.134 4.617 1.00 . A A . 50 TYR HH 1 1 17 33864 1 1 55 TYR N N 10.476 2.963 -1.481 1.00 . A A . 50 TYR N 1 1 17 33865 1 1 55 TYR O O 9.222 3.046 -4.000 1.00 . A A . 50 TYR O 1 1 17 33866 1 1 55 TYR OH O 8.354 5.223 4.343 1.00 . A A . 50 TYR OH 1 1 17 33867 1 1 56 TYR C C 5.465 1.924 -4.509 1.00 . A A . 51 TYR C 1 1 17 33868 1 1 56 TYR CA C 6.936 1.539 -4.388 1.00 . A A . 51 TYR CA 1 1 17 33869 1 1 56 TYR CB C 7.086 0.024 -4.543 1.00 . A A . 51 TYR CB 1 1 17 33870 1 1 56 TYR CD1 C 6.795 -0.159 -7.040 1.00 . A A . 51 TYR CD1 1 1 17 33871 1 1 56 TYR CD2 C 5.113 -1.140 -5.595 1.00 . A A . 51 TYR CD2 1 1 17 33872 1 1 56 TYR CE1 C 6.078 -0.587 -8.165 1.00 . A A . 51 TYR CE1 1 1 17 33873 1 1 56 TYR CE2 C 4.397 -1.569 -6.719 1.00 . A A . 51 TYR CE2 1 1 17 33874 1 1 56 TYR CG C 6.313 -0.436 -5.755 1.00 . A A . 51 TYR CG 1 1 17 33875 1 1 56 TYR CZ C 4.879 -1.291 -8.004 1.00 . A A . 51 TYR CZ 1 1 17 33876 1 1 56 TYR H H 7.001 1.703 -2.276 1.00 . A A . 51 TYR H 1 1 17 33877 1 1 56 TYR HA H 7.493 2.027 -5.173 1.00 . A A . 51 TYR HA 1 1 17 33878 1 1 56 TYR HB2 H 8.130 -0.224 -4.666 1.00 . A A . 51 TYR HB2 1 1 17 33879 1 1 56 TYR HB3 H 6.700 -0.468 -3.663 1.00 . A A . 51 TYR HB3 1 1 17 33880 1 1 56 TYR HD1 H 7.720 0.385 -7.164 1.00 . A A . 51 TYR HD1 1 1 17 33881 1 1 56 TYR HD2 H 4.741 -1.355 -4.604 1.00 . A A . 51 TYR HD2 1 1 17 33882 1 1 56 TYR HE1 H 6.450 -0.372 -9.155 1.00 . A A . 51 TYR HE1 1 1 17 33883 1 1 56 TYR HE2 H 3.471 -2.112 -6.595 1.00 . A A . 51 TYR HE2 1 1 17 33884 1 1 56 TYR HH H 4.089 -0.967 -9.711 1.00 . A A . 51 TYR HH 1 1 17 33885 1 1 56 TYR N N 7.469 1.960 -3.097 1.00 . A A . 51 TYR N 1 1 17 33886 1 1 56 TYR O O 4.660 1.621 -3.628 1.00 . A A . 51 TYR O 1 1 17 33887 1 1 56 TYR OH O 4.172 -1.713 -9.112 1.00 . A A . 51 TYR OH 1 1 17 33888 1 1 57 ASN C C 2.984 2.009 -6.657 1.00 . A A . 52 ASN C 1 1 17 33889 1 1 57 ASN CA C 3.746 3.029 -5.820 1.00 . A A . 52 ASN CA 1 1 17 33890 1 1 57 ASN CB C 3.732 4.385 -6.528 1.00 . A A . 52 ASN CB 1 1 17 33891 1 1 57 ASN CG C 2.309 4.737 -6.951 1.00 . A A . 52 ASN CG 1 1 17 33892 1 1 57 ASN H H 5.804 2.801 -6.276 1.00 . A A . 52 ASN H 1 1 17 33893 1 1 57 ASN HA H 3.256 3.132 -4.863 1.00 . A A . 52 ASN HA 1 1 17 33894 1 1 57 ASN HB2 H 4.104 5.145 -5.856 1.00 . A A . 52 ASN HB2 1 1 17 33895 1 1 57 ASN HB3 H 4.363 4.339 -7.403 1.00 . A A . 52 ASN HB3 1 1 17 33896 1 1 57 ASN HD21 H 2.112 6.188 -5.611 1.00 . A A . 52 ASN HD21 1 1 17 33897 1 1 57 ASN HD22 H 0.760 5.929 -6.604 1.00 . A A . 52 ASN HD22 1 1 17 33898 1 1 57 ASN N N 5.121 2.595 -5.603 1.00 . A A . 52 ASN N 1 1 17 33899 1 1 57 ASN ND2 N 1.674 5.698 -6.338 1.00 . A A . 52 ASN ND2 1 1 17 33900 1 1 57 ASN O O 3.404 1.657 -7.760 1.00 . A A . 52 ASN O 1 1 17 33901 1 1 57 ASN OD1 O 1.762 4.118 -7.865 1.00 . A A . 52 ASN OD1 1 1 17 33902 1 1 58 ASP C C -0.095 1.270 -7.584 1.00 . A A . 53 ASP C 1 1 17 33903 1 1 58 ASP CA C 1.037 0.567 -6.841 1.00 . A A . 53 ASP CA 1 1 17 33904 1 1 58 ASP CB C 0.452 -0.447 -5.855 1.00 . A A . 53 ASP CB 1 1 17 33905 1 1 58 ASP CG C -0.516 0.250 -4.905 1.00 . A A . 53 ASP CG 1 1 17 33906 1 1 58 ASP H H 1.576 1.852 -5.244 1.00 . A A . 53 ASP H 1 1 17 33907 1 1 58 ASP HA H 1.654 0.043 -7.556 1.00 . A A . 53 ASP HA 1 1 17 33908 1 1 58 ASP HB2 H -0.074 -1.216 -6.402 1.00 . A A . 53 ASP HB2 1 1 17 33909 1 1 58 ASP HB3 H 1.252 -0.895 -5.285 1.00 . A A . 53 ASP HB3 1 1 17 33910 1 1 58 ASP N N 1.859 1.539 -6.128 1.00 . A A . 53 ASP N 1 1 17 33911 1 1 58 ASP O O -0.453 0.884 -8.697 1.00 . A A . 53 ASP O 1 1 17 33912 1 1 58 ASP OD1 O -0.398 1.455 -4.748 1.00 . A A . 53 ASP OD1 1 1 17 33913 1 1 58 ASP OD2 O -1.361 -0.431 -4.348 1.00 . A A . 53 ASP OD2 1 1 17 33914 1 1 59 THR C C -1.302 3.659 -8.899 1.00 . A A . 54 THR C 1 1 17 33915 1 1 59 THR CA C -1.745 3.052 -7.571 1.00 . A A . 54 THR CA 1 1 17 33916 1 1 59 THR CB C -2.206 4.165 -6.628 1.00 . A A . 54 THR CB 1 1 17 33917 1 1 59 THR CG2 C -3.022 3.561 -5.483 1.00 . A A . 54 THR CG2 1 1 17 33918 1 1 59 THR H H -0.323 2.567 -6.077 1.00 . A A . 54 THR H 1 1 17 33919 1 1 59 THR HA H -2.573 2.382 -7.750 1.00 . A A . 54 THR HA 1 1 17 33920 1 1 59 THR HB H -2.820 4.867 -7.170 1.00 . A A . 54 THR HB 1 1 17 33921 1 1 59 THR HG1 H -0.963 5.661 -6.582 1.00 . A A . 54 THR HG1 1 1 17 33922 1 1 59 THR HG21 H -2.392 2.907 -4.899 1.00 . A A . 54 THR HG21 1 1 17 33923 1 1 59 THR HG22 H -3.849 2.998 -5.889 1.00 . A A . 54 THR HG22 1 1 17 33924 1 1 59 THR HG23 H -3.400 4.354 -4.854 1.00 . A A . 54 THR HG23 1 1 17 33925 1 1 59 THR N N -0.652 2.303 -6.961 1.00 . A A . 54 THR N 1 1 17 33926 1 1 59 THR O O -0.380 4.472 -8.943 1.00 . A A . 54 THR O 1 1 17 33927 1 1 59 THR OG1 O -1.071 4.837 -6.100 1.00 . A A . 54 THR OG1 1 1 17 33928 1 1 60 THR C C -2.409 5.046 -11.599 1.00 . A A . 55 THR C 1 1 17 33929 1 1 60 THR CA C -1.631 3.768 -11.302 1.00 . A A . 55 THR CA 1 1 17 33930 1 1 60 THR CB C -1.953 2.714 -12.364 1.00 . A A . 55 THR CB 1 1 17 33931 1 1 60 THR CG2 C -1.178 1.431 -12.064 1.00 . A A . 55 THR CG2 1 1 17 33932 1 1 60 THR H H -2.693 2.608 -9.882 1.00 . A A . 55 THR H 1 1 17 33933 1 1 60 THR HA H -0.575 3.985 -11.337 1.00 . A A . 55 THR HA 1 1 17 33934 1 1 60 THR HB H -1.668 3.083 -13.336 1.00 . A A . 55 THR HB 1 1 17 33935 1 1 60 THR HG1 H -3.510 1.697 -12.934 1.00 . A A . 55 THR HG1 1 1 17 33936 1 1 60 THR HG21 H -1.553 0.988 -11.153 1.00 . A A . 55 THR HG21 1 1 17 33937 1 1 60 THR HG22 H -0.129 1.664 -11.946 1.00 . A A . 55 THR HG22 1 1 17 33938 1 1 60 THR HG23 H -1.302 0.735 -12.880 1.00 . A A . 55 THR HG23 1 1 17 33939 1 1 60 THR N N -1.967 3.257 -9.978 1.00 . A A . 55 THR N 1 1 17 33940 1 1 60 THR O O -2.300 5.611 -12.687 1.00 . A A . 55 THR O 1 1 17 33941 1 1 60 THR OG1 O -3.348 2.441 -12.350 1.00 . A A . 55 THR OG1 1 1 17 33942 1 1 61 GLN C C -3.429 7.840 -9.941 1.00 . A A . 56 GLN C 1 1 17 33943 1 1 61 GLN CA C -3.988 6.707 -10.795 1.00 . A A . 56 GLN CA 1 1 17 33944 1 1 61 GLN CB C -5.441 6.438 -10.398 1.00 . A A . 56 GLN CB 1 1 17 33945 1 1 61 GLN CD C -7.741 7.421 -10.319 1.00 . A A . 56 GLN CD 1 1 17 33946 1 1 61 GLN CG C -6.273 7.703 -10.621 1.00 . A A . 56 GLN CG 1 1 17 33947 1 1 61 GLN H H -3.240 5.004 -9.778 1.00 . A A . 56 GLN H 1 1 17 33948 1 1 61 GLN HA H -3.959 7.003 -11.833 1.00 . A A . 56 GLN HA 1 1 17 33949 1 1 61 GLN HB2 H -5.836 5.635 -11.004 1.00 . A A . 56 GLN HB2 1 1 17 33950 1 1 61 GLN HB3 H -5.485 6.159 -9.356 1.00 . A A . 56 GLN HB3 1 1 17 33951 1 1 61 GLN HE21 H -7.468 5.469 -10.082 1.00 . A A . 56 GLN HE21 1 1 17 33952 1 1 61 GLN HE22 H -9.065 6.008 -9.879 1.00 . A A . 56 GLN HE22 1 1 17 33953 1 1 61 GLN HG2 H -5.916 8.486 -9.967 1.00 . A A . 56 GLN HG2 1 1 17 33954 1 1 61 GLN HG3 H -6.173 8.021 -11.648 1.00 . A A . 56 GLN HG3 1 1 17 33955 1 1 61 GLN N N -3.194 5.496 -10.625 1.00 . A A . 56 GLN N 1 1 17 33956 1 1 61 GLN NE2 N -8.123 6.198 -10.072 1.00 . A A . 56 GLN NE2 1 1 17 33957 1 1 61 GLN O O -3.315 8.977 -10.398 1.00 . A A . 56 GLN O 1 1 17 33958 1 1 61 GLN OE1 O -8.561 8.339 -10.308 1.00 . A A . 56 GLN OE1 1 1 17 33959 1 1 62 TYR C C -1.104 8.194 -7.411 1.00 . A A . 57 TYR C 1 1 17 33960 1 1 62 TYR CA C -2.546 8.526 -7.786 1.00 . A A . 57 TYR CA 1 1 17 33961 1 1 62 TYR CB C -3.401 8.593 -6.520 1.00 . A A . 57 TYR CB 1 1 17 33962 1 1 62 TYR CD1 C -5.714 9.178 -7.335 1.00 . A A . 57 TYR CD1 1 1 17 33963 1 1 62 TYR CD2 C -5.253 6.891 -6.677 1.00 . A A . 57 TYR CD2 1 1 17 33964 1 1 62 TYR CE1 C -7.033 8.824 -7.643 1.00 . A A . 57 TYR CE1 1 1 17 33965 1 1 62 TYR CE2 C -6.572 6.536 -6.985 1.00 . A A . 57 TYR CE2 1 1 17 33966 1 1 62 TYR CG C -4.823 8.211 -6.852 1.00 . A A . 57 TYR CG 1 1 17 33967 1 1 62 TYR CZ C -7.462 7.503 -7.468 1.00 . A A . 57 TYR CZ 1 1 17 33968 1 1 62 TYR H H -3.195 6.600 -8.387 1.00 . A A . 57 TYR H 1 1 17 33969 1 1 62 TYR HA H -2.567 9.489 -8.272 1.00 . A A . 57 TYR HA 1 1 17 33970 1 1 62 TYR HB2 H -3.007 7.909 -5.783 1.00 . A A . 57 TYR HB2 1 1 17 33971 1 1 62 TYR HB3 H -3.382 9.598 -6.125 1.00 . A A . 57 TYR HB3 1 1 17 33972 1 1 62 TYR HD1 H -5.383 10.197 -7.470 1.00 . A A . 57 TYR HD1 1 1 17 33973 1 1 62 TYR HD2 H -4.567 6.144 -6.305 1.00 . A A . 57 TYR HD2 1 1 17 33974 1 1 62 TYR HE1 H -7.720 9.570 -8.016 1.00 . A A . 57 TYR HE1 1 1 17 33975 1 1 62 TYR HE2 H -6.903 5.517 -6.850 1.00 . A A . 57 TYR HE2 1 1 17 33976 1 1 62 TYR HH H -8.981 7.536 -8.624 1.00 . A A . 57 TYR HH 1 1 17 33977 1 1 62 TYR N N -3.084 7.523 -8.697 1.00 . A A . 57 TYR N 1 1 17 33978 1 1 62 TYR O O -0.735 7.025 -7.298 1.00 . A A . 57 TYR O 1 1 17 33979 1 1 62 TYR OH O -8.761 7.153 -7.771 1.00 . A A . 57 TYR OH 1 1 17 33980 1 1 63 GLU C C 1.231 9.064 -5.306 1.00 . A A . 58 GLU C 1 1 17 33981 1 1 63 GLU CA C 1.096 9.040 -6.825 1.00 . A A . 58 GLU CA 1 1 17 33982 1 1 63 GLU CB C 1.968 10.140 -7.434 1.00 . A A . 58 GLU CB 1 1 17 33983 1 1 63 GLU CD C 0.281 11.855 -8.122 1.00 . A A . 58 GLU CD 1 1 17 33984 1 1 63 GLU CG C 1.365 11.507 -7.108 1.00 . A A . 58 GLU CG 1 1 17 33985 1 1 63 GLU H H -0.640 10.141 -7.339 1.00 . A A . 58 GLU H 1 1 17 33986 1 1 63 GLU HA H 1.436 8.083 -7.192 1.00 . A A . 58 GLU HA 1 1 17 33987 1 1 63 GLU HB2 H 2.965 10.077 -7.025 1.00 . A A . 58 GLU HB2 1 1 17 33988 1 1 63 GLU HB3 H 2.009 10.014 -8.506 1.00 . A A . 58 GLU HB3 1 1 17 33989 1 1 63 GLU HG2 H 0.934 11.481 -6.117 1.00 . A A . 58 GLU HG2 1 1 17 33990 1 1 63 GLU HG3 H 2.141 12.258 -7.142 1.00 . A A . 58 GLU HG3 1 1 17 33991 1 1 63 GLU N N -0.295 9.231 -7.217 1.00 . A A . 58 GLU N 1 1 17 33992 1 1 63 GLU O O 0.469 9.742 -4.617 1.00 . A A . 58 GLU O 1 1 17 33993 1 1 63 GLU OE1 O -0.197 10.949 -8.784 1.00 . A A . 58 GLU OE1 1 1 17 33994 1 1 63 GLU OE2 O -0.055 13.024 -8.222 1.00 . A A . 58 GLU OE2 1 1 17 33995 1 1 64 MET C C 3.522 9.214 -2.924 1.00 . A A . 59 MET C 1 1 17 33996 1 1 64 MET CA C 2.417 8.251 -3.350 1.00 . A A . 59 MET CA 1 1 17 33997 1 1 64 MET CB C 2.797 6.826 -2.945 1.00 . A A . 59 MET CB 1 1 17 33998 1 1 64 MET CE C -1.070 5.496 -3.377 1.00 . A A . 59 MET CE 1 1 17 33999 1 1 64 MET CG C 1.528 5.992 -2.760 1.00 . A A . 59 MET CG 1 1 17 34000 1 1 64 MET H H 2.783 7.803 -5.389 1.00 . A A . 59 MET H 1 1 17 34001 1 1 64 MET HA H 1.502 8.524 -2.847 1.00 . A A . 59 MET HA 1 1 17 34002 1 1 64 MET HB2 H 3.410 6.383 -3.717 1.00 . A A . 59 MET HB2 1 1 17 34003 1 1 64 MET HB3 H 3.348 6.850 -2.017 1.00 . A A . 59 MET HB3 1 1 17 34004 1 1 64 MET HE1 H -0.975 4.450 -3.633 1.00 . A A . 59 MET HE1 1 1 17 34005 1 1 64 MET HE2 H -1.987 5.884 -3.791 1.00 . A A . 59 MET HE2 1 1 17 34006 1 1 64 MET HE3 H -1.086 5.610 -2.301 1.00 . A A . 59 MET HE3 1 1 17 34007 1 1 64 MET HG2 H 1.775 4.942 -2.824 1.00 . A A . 59 MET HG2 1 1 17 34008 1 1 64 MET HG3 H 1.097 6.202 -1.793 1.00 . A A . 59 MET HG3 1 1 17 34009 1 1 64 MET N N 2.202 8.318 -4.791 1.00 . A A . 59 MET N 1 1 17 34010 1 1 64 MET O O 4.673 9.078 -3.341 1.00 . A A . 59 MET O 1 1 17 34011 1 1 64 MET SD S 0.337 6.410 -4.057 1.00 . A A . 59 MET SD 1 1 17 34012 1 1 65 HIS C C 4.645 10.748 -0.220 1.00 . A A . 60 HIS C 1 1 17 34013 1 1 65 HIS CA C 4.135 11.156 -1.599 1.00 . A A . 60 HIS CA 1 1 17 34014 1 1 65 HIS CB C 3.496 12.543 -1.521 1.00 . A A . 60 HIS CB 1 1 17 34015 1 1 65 HIS CD2 C 2.630 12.684 -3.998 1.00 . A A . 60 HIS CD2 1 1 17 34016 1 1 65 HIS CE1 C 3.665 14.495 -4.590 1.00 . A A . 60 HIS CE1 1 1 17 34017 1 1 65 HIS CG C 3.349 13.108 -2.908 1.00 . A A . 60 HIS CG 1 1 17 34018 1 1 65 HIS H H 2.231 10.247 -1.795 1.00 . A A . 60 HIS H 1 1 17 34019 1 1 65 HIS HA H 4.969 11.194 -2.284 1.00 . A A . 60 HIS HA 1 1 17 34020 1 1 65 HIS HB2 H 2.522 12.466 -1.060 1.00 . A A . 60 HIS HB2 1 1 17 34021 1 1 65 HIS HB3 H 4.121 13.197 -0.932 1.00 . A A . 60 HIS HB3 1 1 17 34022 1 1 65 HIS HD1 H 4.597 14.812 -2.758 1.00 . A A . 60 HIS HD1 1 1 17 34023 1 1 65 HIS HD2 H 2.005 11.805 -4.029 1.00 . A A . 60 HIS HD2 1 1 17 34024 1 1 65 HIS HE1 H 4.024 15.333 -5.170 1.00 . A A . 60 HIS HE1 1 1 17 34025 1 1 65 HIS HE2 H 2.444 13.508 -5.959 1.00 . A A . 60 HIS HE2 1 1 17 34026 1 1 65 HIS N N 3.164 10.184 -2.089 1.00 . A A . 60 HIS N 1 1 17 34027 1 1 65 HIS ND1 N 4.001 14.264 -3.308 1.00 . A A . 60 HIS ND1 1 1 17 34028 1 1 65 HIS NE2 N 2.831 13.563 -5.060 1.00 . A A . 60 HIS NE2 1 1 17 34029 1 1 65 HIS O O 3.858 10.508 0.696 1.00 . A A . 60 HIS O 1 1 17 34030 1 1 66 VAL C C 7.102 11.482 1.938 1.00 . A A . 61 VAL C 1 1 17 34031 1 1 66 VAL CA C 6.562 10.269 1.188 1.00 . A A . 61 VAL CA 1 1 17 34032 1 1 66 VAL CB C 7.697 9.274 0.938 1.00 . A A . 61 VAL CB 1 1 17 34033 1 1 66 VAL CG1 C 8.468 9.039 2.238 1.00 . A A . 61 VAL CG1 1 1 17 34034 1 1 66 VAL CG2 C 7.113 7.948 0.446 1.00 . A A . 61 VAL CG2 1 1 17 34035 1 1 66 VAL H H 6.543 10.877 -0.842 1.00 . A A . 61 VAL H 1 1 17 34036 1 1 66 VAL HA H 5.809 9.789 1.794 1.00 . A A . 61 VAL HA 1 1 17 34037 1 1 66 VAL HB H 8.367 9.674 0.189 1.00 . A A . 61 VAL HB 1 1 17 34038 1 1 66 VAL HG11 H 9.078 9.903 2.456 1.00 . A A . 61 VAL HG11 1 1 17 34039 1 1 66 VAL HG12 H 9.100 8.169 2.130 1.00 . A A . 61 VAL HG12 1 1 17 34040 1 1 66 VAL HG13 H 7.770 8.878 3.047 1.00 . A A . 61 VAL HG13 1 1 17 34041 1 1 66 VAL HG21 H 6.647 7.432 1.272 1.00 . A A . 61 VAL HG21 1 1 17 34042 1 1 66 VAL HG22 H 7.903 7.336 0.038 1.00 . A A . 61 VAL HG22 1 1 17 34043 1 1 66 VAL HG23 H 6.376 8.142 -0.319 1.00 . A A . 61 VAL HG23 1 1 17 34044 1 1 66 VAL N N 5.964 10.668 -0.081 1.00 . A A . 61 VAL N 1 1 17 34045 1 1 66 VAL O O 7.831 12.300 1.375 1.00 . A A . 61 VAL O 1 1 17 34046 1 1 67 LEU C C 7.482 12.216 5.462 1.00 . A A . 62 LEU C 1 1 17 34047 1 1 67 LEU CA C 7.207 12.696 4.041 1.00 . A A . 62 LEU CA 1 1 17 34048 1 1 67 LEU CB C 6.158 13.809 4.068 1.00 . A A . 62 LEU CB 1 1 17 34049 1 1 67 LEU CD1 C 7.795 15.695 4.055 1.00 . A A . 62 LEU CD1 1 1 17 34050 1 1 67 LEU CD2 C 5.560 15.989 5.131 1.00 . A A . 62 LEU CD2 1 1 17 34051 1 1 67 LEU CG C 6.697 15.000 4.862 1.00 . A A . 62 LEU CG 1 1 17 34052 1 1 67 LEU H H 6.152 10.912 3.604 1.00 . A A . 62 LEU H 1 1 17 34053 1 1 67 LEU HA H 8.121 13.088 3.620 1.00 . A A . 62 LEU HA 1 1 17 34054 1 1 67 LEU HB2 H 5.935 14.119 3.058 1.00 . A A . 62 LEU HB2 1 1 17 34055 1 1 67 LEU HB3 H 5.257 13.443 4.539 1.00 . A A . 62 LEU HB3 1 1 17 34056 1 1 67 LEU HD11 H 7.900 16.715 4.393 1.00 . A A . 62 LEU HD11 1 1 17 34057 1 1 67 LEU HD12 H 7.531 15.689 3.008 1.00 . A A . 62 LEU HD12 1 1 17 34058 1 1 67 LEU HD13 H 8.729 15.172 4.193 1.00 . A A . 62 LEU HD13 1 1 17 34059 1 1 67 LEU HD21 H 5.060 16.223 4.203 1.00 . A A . 62 LEU HD21 1 1 17 34060 1 1 67 LEU HD22 H 5.965 16.893 5.560 1.00 . A A . 62 LEU HD22 1 1 17 34061 1 1 67 LEU HD23 H 4.854 15.547 5.819 1.00 . A A . 62 LEU HD23 1 1 17 34062 1 1 67 LEU HG H 7.105 14.652 5.799 1.00 . A A . 62 LEU HG 1 1 17 34063 1 1 67 LEU N N 6.741 11.590 3.213 1.00 . A A . 62 LEU N 1 1 17 34064 1 1 67 LEU O O 6.587 12.209 6.308 1.00 . A A . 62 LEU O 1 1 17 34065 1 1 68 VAL C C 10.085 12.258 7.709 1.00 . A A . 63 VAL C 1 1 17 34066 1 1 68 VAL CA C 9.096 11.313 7.034 1.00 . A A . 63 VAL CA 1 1 17 34067 1 1 68 VAL CB C 9.723 9.924 6.906 1.00 . A A . 63 VAL CB 1 1 17 34068 1 1 68 VAL CG1 C 10.040 9.375 8.298 1.00 . A A . 63 VAL CG1 1 1 17 34069 1 1 68 VAL CG2 C 8.741 8.986 6.201 1.00 . A A . 63 VAL CG2 1 1 17 34070 1 1 68 VAL H H 9.395 11.843 5.004 1.00 . A A . 63 VAL H 1 1 17 34071 1 1 68 VAL HA H 8.209 11.239 7.645 1.00 . A A . 63 VAL HA 1 1 17 34072 1 1 68 VAL HB H 10.635 9.993 6.330 1.00 . A A . 63 VAL HB 1 1 17 34073 1 1 68 VAL HG11 H 10.761 10.017 8.782 1.00 . A A . 63 VAL HG11 1 1 17 34074 1 1 68 VAL HG12 H 10.449 8.380 8.208 1.00 . A A . 63 VAL HG12 1 1 17 34075 1 1 68 VAL HG13 H 9.136 9.342 8.887 1.00 . A A . 63 VAL HG13 1 1 17 34076 1 1 68 VAL HG21 H 8.273 9.506 5.378 1.00 . A A . 63 VAL HG21 1 1 17 34077 1 1 68 VAL HG22 H 7.985 8.663 6.901 1.00 . A A . 63 VAL HG22 1 1 17 34078 1 1 68 VAL HG23 H 9.274 8.124 5.824 1.00 . A A . 63 VAL HG23 1 1 17 34079 1 1 68 VAL N N 8.721 11.811 5.715 1.00 . A A . 63 VAL N 1 1 17 34080 1 1 68 VAL O O 11.091 12.646 7.117 1.00 . A A . 63 VAL O 1 1 17 34081 1 1 69 THR C C 11.393 12.735 10.804 1.00 . A A . 64 THR C 1 1 17 34082 1 1 69 THR CA C 10.667 13.510 9.709 1.00 . A A . 64 THR CA 1 1 17 34083 1 1 69 THR CB C 9.850 14.642 10.335 1.00 . A A . 64 THR CB 1 1 17 34084 1 1 69 THR CG2 C 10.773 15.546 11.154 1.00 . A A . 64 THR CG2 1 1 17 34085 1 1 69 THR H H 8.972 12.284 9.372 1.00 . A A . 64 THR H 1 1 17 34086 1 1 69 THR HA H 11.396 13.937 9.036 1.00 . A A . 64 THR HA 1 1 17 34087 1 1 69 THR HB H 9.094 14.226 10.982 1.00 . A A . 64 THR HB 1 1 17 34088 1 1 69 THR HG1 H 8.335 15.075 9.195 1.00 . A A . 64 THR HG1 1 1 17 34089 1 1 69 THR HG21 H 11.685 15.724 10.603 1.00 . A A . 64 THR HG21 1 1 17 34090 1 1 69 THR HG22 H 11.007 15.066 12.093 1.00 . A A . 64 THR HG22 1 1 17 34091 1 1 69 THR HG23 H 10.279 16.488 11.344 1.00 . A A . 64 THR HG23 1 1 17 34092 1 1 69 THR N N 9.791 12.622 8.953 1.00 . A A . 64 THR N 1 1 17 34093 1 1 69 THR O O 10.788 11.937 11.517 1.00 . A A . 64 THR O 1 1 17 34094 1 1 69 THR OG1 O 9.230 15.402 9.307 1.00 . A A . 64 THR OG1 1 1 17 34095 1 1 70 PHE C C 14.086 13.290 12.927 1.00 . A A . 65 PHE C 1 1 17 34096 1 1 70 PHE CA C 13.491 12.290 11.942 1.00 . A A . 65 PHE CA 1 1 17 34097 1 1 70 PHE CB C 14.614 11.498 11.271 1.00 . A A . 65 PHE CB 1 1 17 34098 1 1 70 PHE CD1 C 14.203 11.862 8.811 1.00 . A A . 65 PHE CD1 1 1 17 34099 1 1 70 PHE CD2 C 13.659 9.706 9.778 1.00 . A A . 65 PHE CD2 1 1 17 34100 1 1 70 PHE CE1 C 13.772 11.409 7.558 1.00 . A A . 65 PHE CE1 1 1 17 34101 1 1 70 PHE CE2 C 13.226 9.254 8.525 1.00 . A A . 65 PHE CE2 1 1 17 34102 1 1 70 PHE CG C 14.147 11.010 9.921 1.00 . A A . 65 PHE CG 1 1 17 34103 1 1 70 PHE CZ C 13.282 10.105 7.416 1.00 . A A . 65 PHE CZ 1 1 17 34104 1 1 70 PHE H H 13.126 13.619 10.330 1.00 . A A . 65 PHE H 1 1 17 34105 1 1 70 PHE HA H 12.856 11.604 12.480 1.00 . A A . 65 PHE HA 1 1 17 34106 1 1 70 PHE HB2 H 15.479 12.135 11.145 1.00 . A A . 65 PHE HB2 1 1 17 34107 1 1 70 PHE HB3 H 14.876 10.652 11.888 1.00 . A A . 65 PHE HB3 1 1 17 34108 1 1 70 PHE HD1 H 14.580 12.868 8.921 1.00 . A A . 65 PHE HD1 1 1 17 34109 1 1 70 PHE HD2 H 13.615 9.049 10.634 1.00 . A A . 65 PHE HD2 1 1 17 34110 1 1 70 PHE HE1 H 13.815 12.066 6.702 1.00 . A A . 65 PHE HE1 1 1 17 34111 1 1 70 PHE HE2 H 12.850 8.247 8.416 1.00 . A A . 65 PHE HE2 1 1 17 34112 1 1 70 PHE HZ H 12.949 9.755 6.450 1.00 . A A . 65 PHE HZ 1 1 17 34113 1 1 70 PHE N N 12.694 12.975 10.930 1.00 . A A . 65 PHE N 1 1 17 34114 1 1 70 PHE O O 14.098 14.494 12.675 1.00 . A A . 65 PHE O 1 1 17 34115 1 1 71 ASN C C 16.614 13.988 14.694 1.00 . A A . 66 ASN C 1 1 17 34116 1 1 71 ASN CA C 15.179 13.634 15.070 1.00 . A A . 66 ASN CA 1 1 17 34117 1 1 71 ASN CB C 15.166 12.922 16.424 1.00 . A A . 66 ASN CB 1 1 17 34118 1 1 71 ASN CG C 15.492 13.912 17.537 1.00 . A A . 66 ASN CG 1 1 17 34119 1 1 71 ASN H H 14.536 11.812 14.200 1.00 . A A . 66 ASN H 1 1 17 34120 1 1 71 ASN HA H 14.602 14.544 15.150 1.00 . A A . 66 ASN HA 1 1 17 34121 1 1 71 ASN HB2 H 14.187 12.498 16.596 1.00 . A A . 66 ASN HB2 1 1 17 34122 1 1 71 ASN HB3 H 15.903 12.133 16.420 1.00 . A A . 66 ASN HB3 1 1 17 34123 1 1 71 ASN HD21 H 17.112 12.930 18.135 1.00 . A A . 66 ASN HD21 1 1 17 34124 1 1 71 ASN HD22 H 16.757 14.343 19.006 1.00 . A A . 66 ASN HD22 1 1 17 34125 1 1 71 ASN N N 14.578 12.780 14.052 1.00 . A A . 66 ASN N 1 1 17 34126 1 1 71 ASN ND2 N 16.541 13.712 18.288 1.00 . A A . 66 ASN ND2 1 1 17 34127 1 1 71 ASN O O 17.271 13.257 13.954 1.00 . A A . 66 ASN O 1 1 17 34128 1 1 71 ASN OD1 O 14.773 14.892 17.728 1.00 . A A . 66 ASN OD1 1 1 17 34129 1 1 72 GLU C C 19.438 14.406 15.107 1.00 . A A . 67 GLU C 1 1 17 34130 1 1 72 GLU CA C 18.454 15.556 14.924 1.00 . A A . 67 GLU CA 1 1 17 34131 1 1 72 GLU CB C 18.836 16.710 15.854 1.00 . A A . 67 GLU CB 1 1 17 34132 1 1 72 GLU CD C 20.694 18.310 16.351 1.00 . A A . 67 GLU CD 1 1 17 34133 1 1 72 GLU CG C 20.349 16.931 15.798 1.00 . A A . 67 GLU CG 1 1 17 34134 1 1 72 GLU H H 16.525 15.658 15.795 1.00 . A A . 67 GLU H 1 1 17 34135 1 1 72 GLU HA H 18.503 15.900 13.903 1.00 . A A . 67 GLU HA 1 1 17 34136 1 1 72 GLU HB2 H 18.328 17.608 15.539 1.00 . A A . 67 GLU HB2 1 1 17 34137 1 1 72 GLU HB3 H 18.547 16.468 16.866 1.00 . A A . 67 GLU HB3 1 1 17 34138 1 1 72 GLU HG2 H 20.844 16.174 16.388 1.00 . A A . 67 GLU HG2 1 1 17 34139 1 1 72 GLU HG3 H 20.684 16.864 14.774 1.00 . A A . 67 GLU HG3 1 1 17 34140 1 1 72 GLU N N 17.094 15.115 15.210 1.00 . A A . 67 GLU N 1 1 17 34141 1 1 72 GLU O O 20.263 14.137 14.234 1.00 . A A . 67 GLU O 1 1 17 34142 1 1 72 GLU OE1 O 19.805 18.951 16.886 1.00 . A A . 67 GLU OE1 1 1 17 34143 1 1 72 GLU OE2 O 21.843 18.704 16.232 1.00 . A A . 67 GLU OE2 1 1 17 34144 1 1 73 ASP C C 19.785 11.360 15.794 1.00 . A A . 68 ASP C 1 1 17 34145 1 1 73 ASP CA C 20.235 12.613 16.538 1.00 . A A . 68 ASP CA 1 1 17 34146 1 1 73 ASP CB C 20.252 12.337 18.043 1.00 . A A . 68 ASP CB 1 1 17 34147 1 1 73 ASP CG C 21.302 11.280 18.368 1.00 . A A . 68 ASP CG 1 1 17 34148 1 1 73 ASP H H 18.663 13.986 16.904 1.00 . A A . 68 ASP H 1 1 17 34149 1 1 73 ASP HA H 21.234 12.870 16.220 1.00 . A A . 68 ASP HA 1 1 17 34150 1 1 73 ASP HB2 H 20.487 13.250 18.572 1.00 . A A . 68 ASP HB2 1 1 17 34151 1 1 73 ASP HB3 H 19.280 11.984 18.353 1.00 . A A . 68 ASP HB3 1 1 17 34152 1 1 73 ASP N N 19.344 13.730 16.248 1.00 . A A . 68 ASP N 1 1 17 34153 1 1 73 ASP O O 19.158 10.473 16.375 1.00 . A A . 68 ASP O 1 1 17 34154 1 1 73 ASP OD1 O 22.453 11.647 18.534 1.00 . A A . 68 ASP OD1 1 1 17 34155 1 1 73 ASP OD2 O 20.938 10.117 18.448 1.00 . A A . 68 ASP OD2 1 1 17 34156 1 1 74 CYS C C 20.703 9.980 12.522 1.00 . A A . 69 CYS C 1 1 17 34157 1 1 74 CYS CA C 19.743 10.135 13.698 1.00 . A A . 69 CYS CA 1 1 17 34158 1 1 74 CYS CB C 18.313 10.290 13.176 1.00 . A A . 69 CYS CB 1 1 17 34159 1 1 74 CYS H H 20.594 12.037 14.092 1.00 . A A . 69 CYS H 1 1 17 34160 1 1 74 CYS HA H 19.796 9.250 14.312 1.00 . A A . 69 CYS HA 1 1 17 34161 1 1 74 CYS HB2 H 18.276 11.102 12.465 1.00 . A A . 69 CYS HB2 1 1 17 34162 1 1 74 CYS HB3 H 18.006 9.374 12.692 1.00 . A A . 69 CYS HB3 1 1 17 34163 1 1 74 CYS HG H 16.361 10.215 14.381 1.00 . A A . 69 CYS HG 1 1 17 34164 1 1 74 CYS N N 20.106 11.294 14.506 1.00 . A A . 69 CYS N 1 1 17 34165 1 1 74 CYS O O 20.768 10.841 11.644 1.00 . A A . 69 CYS O 1 1 17 34166 1 1 74 CYS SG S 17.202 10.645 14.559 1.00 . A A . 69 CYS SG 1 1 17 34167 1 1 75 ASP C C 21.679 8.130 10.188 1.00 . A A . 70 ASP C 1 1 17 34168 1 1 75 ASP CA C 22.400 8.622 11.440 1.00 . A A . 70 ASP CA 1 1 17 34169 1 1 75 ASP CB C 23.422 7.576 11.889 1.00 . A A . 70 ASP CB 1 1 17 34170 1 1 75 ASP CG C 24.473 8.223 12.783 1.00 . A A . 70 ASP CG 1 1 17 34171 1 1 75 ASP H H 21.345 8.223 13.234 1.00 . A A . 70 ASP H 1 1 17 34172 1 1 75 ASP HA H 22.919 9.539 11.208 1.00 . A A . 70 ASP HA 1 1 17 34173 1 1 75 ASP HB2 H 22.916 6.794 12.436 1.00 . A A . 70 ASP HB2 1 1 17 34174 1 1 75 ASP HB3 H 23.904 7.150 11.021 1.00 . A A . 70 ASP HB3 1 1 17 34175 1 1 75 ASP N N 21.443 8.877 12.511 1.00 . A A . 70 ASP N 1 1 17 34176 1 1 75 ASP O O 21.628 6.930 9.921 1.00 . A A . 70 ASP O 1 1 17 34177 1 1 75 ASP OD1 O 24.365 9.414 13.023 1.00 . A A . 70 ASP OD1 1 1 17 34178 1 1 75 ASP OD2 O 25.370 7.519 13.215 1.00 . A A . 70 ASP OD2 1 1 17 34179 1 1 76 ILE C C 21.002 9.427 7.003 1.00 . A A . 71 ILE C 1 1 17 34180 1 1 76 ILE CA C 20.399 8.716 8.210 1.00 . A A . 71 ILE CA 1 1 17 34181 1 1 76 ILE CB C 18.926 9.106 8.351 1.00 . A A . 71 ILE CB 1 1 17 34182 1 1 76 ILE CD1 C 17.353 10.992 8.814 1.00 . A A . 71 ILE CD1 1 1 17 34183 1 1 76 ILE CG1 C 18.823 10.605 8.644 1.00 . A A . 71 ILE CG1 1 1 17 34184 1 1 76 ILE CG2 C 18.298 8.319 9.503 1.00 . A A . 71 ILE CG2 1 1 17 34185 1 1 76 ILE H H 21.199 10.007 9.688 1.00 . A A . 71 ILE H 1 1 17 34186 1 1 76 ILE HA H 20.464 7.649 8.058 1.00 . A A . 71 ILE HA 1 1 17 34187 1 1 76 ILE HB H 18.404 8.879 7.433 1.00 . A A . 71 ILE HB 1 1 17 34188 1 1 76 ILE HD11 H 17.267 12.068 8.855 1.00 . A A . 71 ILE HD11 1 1 17 34189 1 1 76 ILE HD12 H 16.971 10.565 9.730 1.00 . A A . 71 ILE HD12 1 1 17 34190 1 1 76 ILE HD13 H 16.781 10.617 7.978 1.00 . A A . 71 ILE HD13 1 1 17 34191 1 1 76 ILE HG12 H 19.363 10.833 9.550 1.00 . A A . 71 ILE HG12 1 1 17 34192 1 1 76 ILE HG13 H 19.246 11.162 7.822 1.00 . A A . 71 ILE HG13 1 1 17 34193 1 1 76 ILE HG21 H 17.238 8.521 9.541 1.00 . A A . 71 ILE HG21 1 1 17 34194 1 1 76 ILE HG22 H 18.754 8.618 10.435 1.00 . A A . 71 ILE HG22 1 1 17 34195 1 1 76 ILE HG23 H 18.458 7.262 9.347 1.00 . A A . 71 ILE HG23 1 1 17 34196 1 1 76 ILE N N 21.123 9.066 9.426 1.00 . A A . 71 ILE N 1 1 17 34197 1 1 76 ILE O O 21.667 10.454 7.144 1.00 . A A . 71 ILE O 1 1 17 34198 1 1 77 LYS C C 20.196 9.625 3.552 1.00 . A A . 72 LYS C 1 1 17 34199 1 1 77 LYS CA C 21.300 9.462 4.592 1.00 . A A . 72 LYS CA 1 1 17 34200 1 1 77 LYS CB C 22.409 8.575 4.027 1.00 . A A . 72 LYS CB 1 1 17 34201 1 1 77 LYS CD C 24.200 8.539 2.285 1.00 . A A . 72 LYS CD 1 1 17 34202 1 1 77 LYS CE C 24.801 7.374 3.073 1.00 . A A . 72 LYS CE 1 1 17 34203 1 1 77 LYS CG C 23.393 9.433 3.228 1.00 . A A . 72 LYS CG 1 1 17 34204 1 1 77 LYS H H 20.230 8.057 5.764 1.00 . A A . 72 LYS H 1 1 17 34205 1 1 77 LYS HA H 21.713 10.433 4.821 1.00 . A A . 72 LYS HA 1 1 17 34206 1 1 77 LYS HB2 H 22.931 8.090 4.839 1.00 . A A . 72 LYS HB2 1 1 17 34207 1 1 77 LYS HB3 H 21.978 7.827 3.379 1.00 . A A . 72 LYS HB3 1 1 17 34208 1 1 77 LYS HD2 H 23.552 8.155 1.510 1.00 . A A . 72 LYS HD2 1 1 17 34209 1 1 77 LYS HD3 H 24.996 9.115 1.837 1.00 . A A . 72 LYS HD3 1 1 17 34210 1 1 77 LYS HE2 H 25.177 7.734 4.019 1.00 . A A . 72 LYS HE2 1 1 17 34211 1 1 77 LYS HE3 H 24.040 6.628 3.249 1.00 . A A . 72 LYS HE3 1 1 17 34212 1 1 77 LYS HG2 H 22.845 10.165 2.652 1.00 . A A . 72 LYS HG2 1 1 17 34213 1 1 77 LYS HG3 H 24.064 9.937 3.906 1.00 . A A . 72 LYS HG3 1 1 17 34214 1 1 77 LYS HZ1 H 25.704 6.831 1.277 1.00 . A A . 72 LYS HZ1 1 1 17 34215 1 1 77 LYS HZ2 H 26.029 5.771 2.564 1.00 . A A . 72 LYS HZ2 1 1 17 34216 1 1 77 LYS HZ3 H 26.798 7.284 2.491 1.00 . A A . 72 LYS HZ3 1 1 17 34217 1 1 77 LYS N N 20.768 8.874 5.817 1.00 . A A . 72 LYS N 1 1 17 34218 1 1 77 LYS NZ N 25.918 6.769 2.293 1.00 . A A . 72 LYS NZ 1 1 17 34219 1 1 77 LYS O O 19.131 9.018 3.661 1.00 . A A . 72 LYS O 1 1 17 34220 1 1 78 ALA C C 19.859 9.903 0.226 1.00 . A A . 73 ALA C 1 1 17 34221 1 1 78 ALA CA C 19.483 10.680 1.483 1.00 . A A . 73 ALA CA 1 1 17 34222 1 1 78 ALA CB C 19.411 12.174 1.160 1.00 . A A . 73 ALA CB 1 1 17 34223 1 1 78 ALA H H 21.327 10.901 2.503 1.00 . A A . 73 ALA H 1 1 17 34224 1 1 78 ALA HA H 18.513 10.349 1.823 1.00 . A A . 73 ALA HA 1 1 17 34225 1 1 78 ALA HB1 H 18.380 12.462 1.016 1.00 . A A . 73 ALA HB1 1 1 17 34226 1 1 78 ALA HB2 H 19.970 12.374 0.258 1.00 . A A . 73 ALA HB2 1 1 17 34227 1 1 78 ALA HB3 H 19.832 12.740 1.978 1.00 . A A . 73 ALA HB3 1 1 17 34228 1 1 78 ALA N N 20.461 10.445 2.540 1.00 . A A . 73 ALA N 1 1 17 34229 1 1 78 ALA O O 21.007 9.939 -0.219 1.00 . A A . 73 ALA O 1 1 17 34230 1 1 79 LEU C C 18.418 9.053 -2.748 1.00 . A A . 74 LEU C 1 1 17 34231 1 1 79 LEU CA C 19.125 8.421 -1.552 1.00 . A A . 74 LEU CA 1 1 17 34232 1 1 79 LEU CB C 18.624 6.988 -1.358 1.00 . A A . 74 LEU CB 1 1 17 34233 1 1 79 LEU CD1 C 18.436 5.112 0.282 1.00 . A A . 74 LEU CD1 1 1 17 34234 1 1 79 LEU CD2 C 20.611 6.305 -0.009 1.00 . A A . 74 LEU CD2 1 1 17 34235 1 1 79 LEU CG C 19.089 6.467 0.002 1.00 . A A . 74 LEU CG 1 1 17 34236 1 1 79 LEU H H 17.990 9.204 0.057 1.00 . A A . 74 LEU H 1 1 17 34237 1 1 79 LEU HA H 20.185 8.395 -1.748 1.00 . A A . 74 LEU HA 1 1 17 34238 1 1 79 LEU HB2 H 17.545 6.975 -1.401 1.00 . A A . 74 LEU HB2 1 1 17 34239 1 1 79 LEU HB3 H 19.023 6.358 -2.140 1.00 . A A . 74 LEU HB3 1 1 17 34240 1 1 79 LEU HD11 H 19.019 4.329 -0.180 1.00 . A A . 74 LEU HD11 1 1 17 34241 1 1 79 LEU HD12 H 17.435 5.104 -0.125 1.00 . A A . 74 LEU HD12 1 1 17 34242 1 1 79 LEU HD13 H 18.392 4.946 1.348 1.00 . A A . 74 LEU HD13 1 1 17 34243 1 1 79 LEU HD21 H 21.076 7.278 0.061 1.00 . A A . 74 LEU HD21 1 1 17 34244 1 1 79 LEU HD22 H 20.915 5.825 -0.927 1.00 . A A . 74 LEU HD22 1 1 17 34245 1 1 79 LEU HD23 H 20.914 5.700 0.833 1.00 . A A . 74 LEU HD23 1 1 17 34246 1 1 79 LEU HG H 18.805 7.169 0.772 1.00 . A A . 74 LEU HG 1 1 17 34247 1 1 79 LEU N N 18.885 9.200 -0.343 1.00 . A A . 74 LEU N 1 1 17 34248 1 1 79 LEU O O 17.607 9.966 -2.589 1.00 . A A . 74 LEU O 1 1 17 34249 1 1 80 GLY C C 17.969 10.593 -5.101 1.00 . A A . 75 GLY C 1 1 17 34250 1 1 80 GLY CA C 18.104 9.075 -5.155 1.00 . A A . 75 GLY CA 1 1 17 34251 1 1 80 GLY H H 19.395 7.846 -4.009 1.00 . A A . 75 GLY H 1 1 17 34252 1 1 80 GLY HA2 H 18.706 8.801 -6.009 1.00 . A A . 75 GLY HA2 1 1 17 34253 1 1 80 GLY HA3 H 17.122 8.638 -5.259 1.00 . A A . 75 GLY HA3 1 1 17 34254 1 1 80 GLY N N 18.731 8.563 -3.943 1.00 . A A . 75 GLY N 1 1 17 34255 1 1 80 GLY O O 18.889 11.292 -4.675 1.00 . A A . 75 GLY O 1 1 17 34256 1 1 81 LYS C C 16.072 12.993 -4.172 1.00 . A A . 76 LYS C 1 1 17 34257 1 1 81 LYS CA C 16.578 12.534 -5.535 1.00 . A A . 76 LYS CA 1 1 17 34258 1 1 81 LYS CB C 15.549 12.890 -6.610 1.00 . A A . 76 LYS CB 1 1 17 34259 1 1 81 LYS CD C 13.095 12.689 -7.038 1.00 . A A . 76 LYS CD 1 1 17 34260 1 1 81 LYS CE C 13.280 12.907 -8.541 1.00 . A A . 76 LYS CE 1 1 17 34261 1 1 81 LYS CG C 14.327 11.981 -6.470 1.00 . A A . 76 LYS CG 1 1 17 34262 1 1 81 LYS H H 16.119 10.491 -5.857 1.00 . A A . 76 LYS H 1 1 17 34263 1 1 81 LYS HA H 17.503 13.045 -5.756 1.00 . A A . 76 LYS HA 1 1 17 34264 1 1 81 LYS HB2 H 15.248 13.922 -6.492 1.00 . A A . 76 LYS HB2 1 1 17 34265 1 1 81 LYS HB3 H 15.987 12.753 -7.588 1.00 . A A . 76 LYS HB3 1 1 17 34266 1 1 81 LYS HD2 H 12.220 12.079 -6.866 1.00 . A A . 76 LYS HD2 1 1 17 34267 1 1 81 LYS HD3 H 12.972 13.644 -6.551 1.00 . A A . 76 LYS HD3 1 1 17 34268 1 1 81 LYS HE2 H 13.668 12.004 -8.991 1.00 . A A . 76 LYS HE2 1 1 17 34269 1 1 81 LYS HE3 H 12.327 13.151 -8.989 1.00 . A A . 76 LYS HE3 1 1 17 34270 1 1 81 LYS HG2 H 14.498 11.062 -7.012 1.00 . A A . 76 LYS HG2 1 1 17 34271 1 1 81 LYS HG3 H 14.162 11.758 -5.427 1.00 . A A . 76 LYS HG3 1 1 17 34272 1 1 81 LYS HZ1 H 13.917 14.599 -9.573 1.00 . A A . 76 LYS HZ1 1 1 17 34273 1 1 81 LYS HZ2 H 15.181 13.637 -8.972 1.00 . A A . 76 LYS HZ2 1 1 17 34274 1 1 81 LYS HZ3 H 14.283 14.621 -7.917 1.00 . A A . 76 LYS HZ3 1 1 17 34275 1 1 81 LYS N N 16.818 11.096 -5.533 1.00 . A A . 76 LYS N 1 1 17 34276 1 1 81 LYS NZ N 14.237 14.026 -8.768 1.00 . A A . 76 LYS NZ 1 1 17 34277 1 1 81 LYS O O 15.854 14.184 -3.948 1.00 . A A . 76 LYS O 1 1 17 34278 1 1 82 THR C C 16.129 13.571 -1.363 1.00 . A A . 77 THR C 1 1 17 34279 1 1 82 THR CA C 15.398 12.357 -1.927 1.00 . A A . 77 THR CA 1 1 17 34280 1 1 82 THR CB C 15.602 11.158 -0.999 1.00 . A A . 77 THR CB 1 1 17 34281 1 1 82 THR CG2 C 14.813 11.371 0.294 1.00 . A A . 77 THR CG2 1 1 17 34282 1 1 82 THR H H 16.085 11.109 -3.497 1.00 . A A . 77 THR H 1 1 17 34283 1 1 82 THR HA H 14.344 12.578 -1.984 1.00 . A A . 77 THR HA 1 1 17 34284 1 1 82 THR HB H 16.650 11.058 -0.764 1.00 . A A . 77 THR HB 1 1 17 34285 1 1 82 THR HG1 H 14.196 10.051 -1.760 1.00 . A A . 77 THR HG1 1 1 17 34286 1 1 82 THR HG21 H 14.919 10.503 0.927 1.00 . A A . 77 THR HG21 1 1 17 34287 1 1 82 THR HG22 H 13.770 11.521 0.059 1.00 . A A . 77 THR HG22 1 1 17 34288 1 1 82 THR HG23 H 15.196 12.240 0.809 1.00 . A A . 77 THR HG23 1 1 17 34289 1 1 82 THR N N 15.888 12.040 -3.264 1.00 . A A . 77 THR N 1 1 17 34290 1 1 82 THR O O 17.332 13.518 -1.105 1.00 . A A . 77 THR O 1 1 17 34291 1 1 82 THR OG1 O 15.145 9.978 -1.646 1.00 . A A . 77 THR OG1 1 1 17 34292 1 1 83 LYS C C 16.060 15.809 0.890 1.00 . A A . 78 LYS C 1 1 17 34293 1 1 83 LYS CA C 15.985 15.881 -0.632 1.00 . A A . 78 LYS CA 1 1 17 34294 1 1 83 LYS CB C 15.151 17.095 -1.048 1.00 . A A . 78 LYS CB 1 1 17 34295 1 1 83 LYS CD C 15.023 19.590 -1.013 1.00 . A A . 78 LYS CD 1 1 17 34296 1 1 83 LYS CE C 15.809 20.874 -0.741 1.00 . A A . 78 LYS CE 1 1 17 34297 1 1 83 LYS CG C 15.880 18.377 -0.644 1.00 . A A . 78 LYS CG 1 1 17 34298 1 1 83 LYS H H 14.444 14.648 -1.400 1.00 . A A . 78 LYS H 1 1 17 34299 1 1 83 LYS HA H 16.984 15.993 -1.026 1.00 . A A . 78 LYS HA 1 1 17 34300 1 1 83 LYS HB2 H 15.009 17.082 -2.119 1.00 . A A . 78 LYS HB2 1 1 17 34301 1 1 83 LYS HB3 H 14.192 17.058 -0.556 1.00 . A A . 78 LYS HB3 1 1 17 34302 1 1 83 LYS HD2 H 14.763 19.541 -2.061 1.00 . A A . 78 LYS HD2 1 1 17 34303 1 1 83 LYS HD3 H 14.123 19.589 -0.418 1.00 . A A . 78 LYS HD3 1 1 17 34304 1 1 83 LYS HE2 H 16.249 20.825 0.245 1.00 . A A . 78 LYS HE2 1 1 17 34305 1 1 83 LYS HE3 H 16.592 20.979 -1.478 1.00 . A A . 78 LYS HE3 1 1 17 34306 1 1 83 LYS HG2 H 16.057 18.371 0.422 1.00 . A A . 78 LYS HG2 1 1 17 34307 1 1 83 LYS HG3 H 16.824 18.435 -1.165 1.00 . A A . 78 LYS HG3 1 1 17 34308 1 1 83 LYS HZ1 H 14.339 21.996 -1.697 1.00 . A A . 78 LYS HZ1 1 1 17 34309 1 1 83 LYS HZ2 H 15.449 22.924 -0.807 1.00 . A A . 78 LYS HZ2 1 1 17 34310 1 1 83 LYS HZ3 H 14.244 22.033 -0.004 1.00 . A A . 78 LYS HZ3 1 1 17 34311 1 1 83 LYS N N 15.396 14.663 -1.172 1.00 . A A . 78 LYS N 1 1 17 34312 1 1 83 LYS NZ N 14.892 22.044 -0.818 1.00 . A A . 78 LYS NZ 1 1 17 34313 1 1 83 LYS O O 15.045 15.629 1.563 1.00 . A A . 78 LYS O 1 1 17 34314 1 1 84 LEU C C 17.994 17.224 3.393 1.00 . A A . 79 LEU C 1 1 17 34315 1 1 84 LEU CA C 17.463 15.894 2.869 1.00 . A A . 79 LEU CA 1 1 17 34316 1 1 84 LEU CB C 18.449 14.777 3.219 1.00 . A A . 79 LEU CB 1 1 17 34317 1 1 84 LEU CD1 C 17.386 14.595 5.472 1.00 . A A . 79 LEU CD1 1 1 17 34318 1 1 84 LEU CD2 C 19.654 13.629 5.080 1.00 . A A . 79 LEU CD2 1 1 17 34319 1 1 84 LEU CG C 18.708 14.778 4.726 1.00 . A A . 79 LEU CG 1 1 17 34320 1 1 84 LEU H H 18.040 16.097 0.841 1.00 . A A . 79 LEU H 1 1 17 34321 1 1 84 LEU HA H 16.516 15.683 3.344 1.00 . A A . 79 LEU HA 1 1 17 34322 1 1 84 LEU HB2 H 18.032 13.826 2.925 1.00 . A A . 79 LEU HB2 1 1 17 34323 1 1 84 LEU HB3 H 19.379 14.941 2.695 1.00 . A A . 79 LEU HB3 1 1 17 34324 1 1 84 LEU HD11 H 16.739 13.942 4.905 1.00 . A A . 79 LEU HD11 1 1 17 34325 1 1 84 LEU HD12 H 16.907 15.555 5.598 1.00 . A A . 79 LEU HD12 1 1 17 34326 1 1 84 LEU HD13 H 17.577 14.159 6.442 1.00 . A A . 79 LEU HD13 1 1 17 34327 1 1 84 LEU HD21 H 19.125 12.690 5.005 1.00 . A A . 79 LEU HD21 1 1 17 34328 1 1 84 LEU HD22 H 20.017 13.759 6.090 1.00 . A A . 79 LEU HD22 1 1 17 34329 1 1 84 LEU HD23 H 20.490 13.627 4.395 1.00 . A A . 79 LEU HD23 1 1 17 34330 1 1 84 LEU HG H 19.156 15.718 5.013 1.00 . A A . 79 LEU HG 1 1 17 34331 1 1 84 LEU N N 17.268 15.951 1.426 1.00 . A A . 79 LEU N 1 1 17 34332 1 1 84 LEU O O 18.959 17.772 2.859 1.00 . A A . 79 LEU O 1 1 17 34333 1 1 85 GLU C C 17.399 19.057 6.507 1.00 . A A . 80 GLU C 1 1 17 34334 1 1 85 GLU CA C 17.778 19.004 5.030 1.00 . A A . 80 GLU CA 1 1 17 34335 1 1 85 GLU CB C 17.118 20.170 4.290 1.00 . A A . 80 GLU CB 1 1 17 34336 1 1 85 GLU CD C 14.946 21.066 3.431 1.00 . A A . 80 GLU CD 1 1 17 34337 1 1 85 GLU CG C 15.606 19.947 4.230 1.00 . A A . 80 GLU CG 1 1 17 34338 1 1 85 GLU H H 16.594 17.259 4.823 1.00 . A A . 80 GLU H 1 1 17 34339 1 1 85 GLU HA H 18.849 19.096 4.939 1.00 . A A . 80 GLU HA 1 1 17 34340 1 1 85 GLU HB2 H 17.326 21.093 4.814 1.00 . A A . 80 GLU HB2 1 1 17 34341 1 1 85 GLU HB3 H 17.511 20.229 3.287 1.00 . A A . 80 GLU HB3 1 1 17 34342 1 1 85 GLU HG2 H 15.402 18.998 3.756 1.00 . A A . 80 GLU HG2 1 1 17 34343 1 1 85 GLU HG3 H 15.205 19.940 5.233 1.00 . A A . 80 GLU HG3 1 1 17 34344 1 1 85 GLU N N 17.357 17.739 4.440 1.00 . A A . 80 GLU N 1 1 17 34345 1 1 85 GLU O O 16.467 18.384 6.944 1.00 . A A . 80 GLU O 1 1 17 34346 1 1 85 GLU OE1 O 15.639 22.006 3.081 1.00 . A A . 80 GLU OE1 1 1 17 34347 1 1 85 GLU OE2 O 13.756 20.964 3.180 1.00 . A A . 80 GLU OE2 1 1 17 34348 1 1 86 GLN C C 17.188 21.321 9.003 1.00 . A A . 81 GLN C 1 1 17 34349 1 1 86 GLN CA C 17.868 19.989 8.700 1.00 . A A . 81 GLN CA 1 1 17 34350 1 1 86 GLN CB C 19.177 19.893 9.484 1.00 . A A . 81 GLN CB 1 1 17 34351 1 1 86 GLN CD C 20.170 19.655 11.768 1.00 . A A . 81 GLN CD 1 1 17 34352 1 1 86 GLN CG C 18.872 19.791 10.980 1.00 . A A . 81 GLN CG 1 1 17 34353 1 1 86 GLN H H 18.861 20.377 6.868 1.00 . A A . 81 GLN H 1 1 17 34354 1 1 86 GLN HA H 17.216 19.186 9.009 1.00 . A A . 81 GLN HA 1 1 17 34355 1 1 86 GLN HB2 H 19.723 19.015 9.166 1.00 . A A . 81 GLN HB2 1 1 17 34356 1 1 86 GLN HB3 H 19.774 20.773 9.300 1.00 . A A . 81 GLN HB3 1 1 17 34357 1 1 86 GLN HE21 H 19.283 19.817 13.538 1.00 . A A . 81 GLN HE21 1 1 17 34358 1 1 86 GLN HE22 H 20.967 19.612 13.587 1.00 . A A . 81 GLN HE22 1 1 17 34359 1 1 86 GLN HG2 H 18.349 20.680 11.298 1.00 . A A . 81 GLN HG2 1 1 17 34360 1 1 86 GLN HG3 H 18.251 18.926 11.161 1.00 . A A . 81 GLN HG3 1 1 17 34361 1 1 86 GLN N N 18.131 19.861 7.272 1.00 . A A . 81 GLN N 1 1 17 34362 1 1 86 GLN NE2 N 20.137 19.699 13.072 1.00 . A A . 81 GLN NE2 1 1 17 34363 1 1 86 GLN O O 17.379 22.303 8.286 1.00 . A A . 81 GLN O 1 1 17 34364 1 1 86 GLN OE1 O 21.242 19.506 11.182 1.00 . A A . 81 GLN OE1 1 1 17 34365 1 1 87 GLN C C 16.372 23.213 11.659 1.00 . A A . 82 GLN C 1 1 17 34366 1 1 87 GLN CA C 15.693 22.564 10.458 1.00 . A A . 82 GLN CA 1 1 17 34367 1 1 87 GLN CB C 14.238 22.239 10.805 1.00 . A A . 82 GLN CB 1 1 17 34368 1 1 87 GLN CD C 13.976 21.440 8.449 1.00 . A A . 82 GLN CD 1 1 17 34369 1 1 87 GLN CG C 13.745 21.096 9.916 1.00 . A A . 82 GLN CG 1 1 17 34370 1 1 87 GLN H H 16.281 20.533 10.603 1.00 . A A . 82 GLN H 1 1 17 34371 1 1 87 GLN HA H 15.707 23.256 9.631 1.00 . A A . 82 GLN HA 1 1 17 34372 1 1 87 GLN HB2 H 14.174 21.942 11.843 1.00 . A A . 82 GLN HB2 1 1 17 34373 1 1 87 GLN HB3 H 13.625 23.112 10.641 1.00 . A A . 82 GLN HB3 1 1 17 34374 1 1 87 GLN HE21 H 14.884 19.723 8.037 1.00 . A A . 82 GLN HE21 1 1 17 34375 1 1 87 GLN HE22 H 14.734 20.796 6.731 1.00 . A A . 82 GLN HE22 1 1 17 34376 1 1 87 GLN HG2 H 14.283 20.192 10.162 1.00 . A A . 82 GLN HG2 1 1 17 34377 1 1 87 GLN HG3 H 12.689 20.942 10.085 1.00 . A A . 82 GLN HG3 1 1 17 34378 1 1 87 GLN N N 16.396 21.346 10.069 1.00 . A A . 82 GLN N 1 1 17 34379 1 1 87 GLN NE2 N 14.582 20.582 7.674 1.00 . A A . 82 GLN NE2 1 1 17 34380 1 1 87 GLN O O 17.230 22.608 12.302 1.00 . A A . 82 GLN O 1 1 17 34381 1 1 87 GLN OE1 O 13.596 22.520 7.996 1.00 . A A . 82 GLN OE1 1 1 17 34382 1 1 88 GLU C C 16.197 24.482 14.400 1.00 . A A . 83 GLU C 1 1 17 34383 1 1 88 GLU CA C 16.558 25.169 13.087 1.00 . A A . 83 GLU CA 1 1 17 34384 1 1 88 GLU CB C 16.044 26.610 13.104 1.00 . A A . 83 GLU CB 1 1 17 34385 1 1 88 GLU CD C 15.969 28.757 11.822 1.00 . A A . 83 GLU CD 1 1 17 34386 1 1 88 GLU CG C 16.392 27.292 11.780 1.00 . A A . 83 GLU CG 1 1 17 34387 1 1 88 GLU H H 15.297 24.883 11.408 1.00 . A A . 83 GLU H 1 1 17 34388 1 1 88 GLU HA H 17.633 25.184 12.983 1.00 . A A . 83 GLU HA 1 1 17 34389 1 1 88 GLU HB2 H 14.972 26.608 13.239 1.00 . A A . 83 GLU HB2 1 1 17 34390 1 1 88 GLU HB3 H 16.509 27.148 13.917 1.00 . A A . 83 GLU HB3 1 1 17 34391 1 1 88 GLU HG2 H 17.458 27.231 11.615 1.00 . A A . 83 GLU HG2 1 1 17 34392 1 1 88 GLU HG3 H 15.875 26.794 10.973 1.00 . A A . 83 GLU HG3 1 1 17 34393 1 1 88 GLU N N 15.982 24.449 11.957 1.00 . A A . 83 GLU N 1 1 17 34394 1 1 88 GLU O O 17.001 24.440 15.331 1.00 . A A . 83 GLU O 1 1 17 34395 1 1 88 GLU OE1 O 15.332 29.142 12.788 1.00 . A A . 83 GLU OE1 1 1 17 34396 1 1 88 GLU OE2 O 16.288 29.473 10.886 1.00 . A A . 83 GLU OE2 1 1 17 34397 1 1 89 ASN C C 15.408 22.059 15.976 1.00 . A A . 84 ASN C 1 1 17 34398 1 1 89 ASN CA C 14.524 23.264 15.672 1.00 . A A . 84 ASN CA 1 1 17 34399 1 1 89 ASN CB C 13.077 22.804 15.492 1.00 . A A . 84 ASN CB 1 1 17 34400 1 1 89 ASN CG C 12.934 22.033 14.183 1.00 . A A . 84 ASN CG 1 1 17 34401 1 1 89 ASN H H 14.386 24.009 13.692 1.00 . A A . 84 ASN H 1 1 17 34402 1 1 89 ASN HA H 14.571 23.952 16.503 1.00 . A A . 84 ASN HA 1 1 17 34403 1 1 89 ASN HB2 H 12.799 22.165 16.317 1.00 . A A . 84 ASN HB2 1 1 17 34404 1 1 89 ASN HB3 H 12.427 23.665 15.471 1.00 . A A . 84 ASN HB3 1 1 17 34405 1 1 89 ASN HD21 H 14.373 20.737 14.620 1.00 . A A . 84 ASN HD21 1 1 17 34406 1 1 89 ASN HD22 H 13.622 20.507 13.115 1.00 . A A . 84 ASN HD22 1 1 17 34407 1 1 89 ASN N N 14.984 23.946 14.466 1.00 . A A . 84 ASN N 1 1 17 34408 1 1 89 ASN ND2 N 13.707 21.008 13.954 1.00 . A A . 84 ASN ND2 1 1 17 34409 1 1 89 ASN O O 15.519 21.632 17.124 1.00 . A A . 84 ASN O 1 1 17 34410 1 1 89 ASN OD1 O 12.097 22.376 13.348 1.00 . A A . 84 ASN OD1 1 1 17 34411 1 1 90 GLY C C 16.218 19.078 14.696 1.00 . A A . 85 GLY C 1 1 17 34412 1 1 90 GLY CA C 16.919 20.367 15.108 1.00 . A A . 85 GLY CA 1 1 17 34413 1 1 90 GLY H H 15.902 21.891 14.043 1.00 . A A . 85 GLY H 1 1 17 34414 1 1 90 GLY HA2 H 17.800 20.504 14.498 1.00 . A A . 85 GLY HA2 1 1 17 34415 1 1 90 GLY HA3 H 17.211 20.294 16.144 1.00 . A A . 85 GLY HA3 1 1 17 34416 1 1 90 GLY N N 16.035 21.515 14.938 1.00 . A A . 85 GLY N 1 1 17 34417 1 1 90 GLY O O 16.069 18.156 15.499 1.00 . A A . 85 GLY O 1 1 17 34418 1 1 91 GLU C C 15.493 17.597 11.462 1.00 . A A . 86 GLU C 1 1 17 34419 1 1 91 GLU CA C 15.124 17.827 12.924 1.00 . A A . 86 GLU CA 1 1 17 34420 1 1 91 GLU CB C 13.606 17.979 13.049 1.00 . A A . 86 GLU CB 1 1 17 34421 1 1 91 GLU CD C 11.697 18.067 14.663 1.00 . A A . 86 GLU CD 1 1 17 34422 1 1 91 GLU CG C 13.214 18.001 14.528 1.00 . A A . 86 GLU CG 1 1 17 34423 1 1 91 GLU H H 15.917 19.791 12.850 1.00 . A A . 86 GLU H 1 1 17 34424 1 1 91 GLU HA H 15.437 16.973 13.504 1.00 . A A . 86 GLU HA 1 1 17 34425 1 1 91 GLU HB2 H 13.298 18.904 12.581 1.00 . A A . 86 GLU HB2 1 1 17 34426 1 1 91 GLU HB3 H 13.119 17.149 12.562 1.00 . A A . 86 GLU HB3 1 1 17 34427 1 1 91 GLU HG2 H 13.578 17.104 15.007 1.00 . A A . 86 GLU HG2 1 1 17 34428 1 1 91 GLU HG3 H 13.653 18.865 15.003 1.00 . A A . 86 GLU HG3 1 1 17 34429 1 1 91 GLU N N 15.787 19.019 13.440 1.00 . A A . 86 GLU N 1 1 17 34430 1 1 91 GLU O O 15.794 18.541 10.732 1.00 . A A . 86 GLU O 1 1 17 34431 1 1 91 GLU OE1 O 11.041 18.289 13.659 1.00 . A A . 86 GLU OE1 1 1 17 34432 1 1 91 GLU OE2 O 11.213 17.895 15.770 1.00 . A A . 86 GLU OE2 1 1 17 34433 1 1 92 TRP C C 14.530 15.683 8.871 1.00 . A A . 87 TRP C 1 1 17 34434 1 1 92 TRP CA C 15.796 15.994 9.663 1.00 . A A . 87 TRP CA 1 1 17 34435 1 1 92 TRP CB C 16.728 14.781 9.634 1.00 . A A . 87 TRP CB 1 1 17 34436 1 1 92 TRP CD1 C 18.623 14.968 11.295 1.00 . A A . 87 TRP CD1 1 1 17 34437 1 1 92 TRP CD2 C 19.119 15.904 9.310 1.00 . A A . 87 TRP CD2 1 1 17 34438 1 1 92 TRP CE2 C 20.252 16.083 10.138 1.00 . A A . 87 TRP CE2 1 1 17 34439 1 1 92 TRP CE3 C 19.171 16.404 7.997 1.00 . A A . 87 TRP CE3 1 1 17 34440 1 1 92 TRP CG C 18.098 15.193 10.069 1.00 . A A . 87 TRP CG 1 1 17 34441 1 1 92 TRP CH2 C 21.433 17.227 8.371 1.00 . A A . 87 TRP CH2 1 1 17 34442 1 1 92 TRP CZ2 C 21.398 16.736 9.679 1.00 . A A . 87 TRP CZ2 1 1 17 34443 1 1 92 TRP CZ3 C 20.322 17.062 7.531 1.00 . A A . 87 TRP CZ3 1 1 17 34444 1 1 92 TRP H H 15.217 15.625 11.669 1.00 . A A . 87 TRP H 1 1 17 34445 1 1 92 TRP HA H 16.300 16.832 9.205 1.00 . A A . 87 TRP HA 1 1 17 34446 1 1 92 TRP HB2 H 16.352 14.021 10.302 1.00 . A A . 87 TRP HB2 1 1 17 34447 1 1 92 TRP HB3 H 16.774 14.386 8.629 1.00 . A A . 87 TRP HB3 1 1 17 34448 1 1 92 TRP HD1 H 18.126 14.460 12.107 1.00 . A A . 87 TRP HD1 1 1 17 34449 1 1 92 TRP HE1 H 20.500 15.468 12.113 1.00 . A A . 87 TRP HE1 1 1 17 34450 1 1 92 TRP HE3 H 18.322 16.281 7.341 1.00 . A A . 87 TRP HE3 1 1 17 34451 1 1 92 TRP HH2 H 22.315 17.733 8.008 1.00 . A A . 87 TRP HH2 1 1 17 34452 1 1 92 TRP HZ2 H 22.249 16.862 10.331 1.00 . A A . 87 TRP HZ2 1 1 17 34453 1 1 92 TRP HZ3 H 20.351 17.444 6.521 1.00 . A A . 87 TRP HZ3 1 1 17 34454 1 1 92 TRP N N 15.465 16.336 11.042 1.00 . A A . 87 TRP N 1 1 17 34455 1 1 92 TRP NE1 N 19.901 15.496 11.338 1.00 . A A . 87 TRP NE1 1 1 17 34456 1 1 92 TRP O O 13.615 15.032 9.375 1.00 . A A . 87 TRP O 1 1 17 34457 1 1 93 VAL C C 13.737 15.333 5.441 1.00 . A A . 88 VAL C 1 1 17 34458 1 1 93 VAL CA C 13.318 15.930 6.781 1.00 . A A . 88 VAL CA 1 1 17 34459 1 1 93 VAL CB C 12.581 17.249 6.547 1.00 . A A . 88 VAL CB 1 1 17 34460 1 1 93 VAL CG1 C 11.431 17.024 5.563 1.00 . A A . 88 VAL CG1 1 1 17 34461 1 1 93 VAL CG2 C 12.020 17.761 7.876 1.00 . A A . 88 VAL CG2 1 1 17 34462 1 1 93 VAL H H 15.245 16.661 7.277 1.00 . A A . 88 VAL H 1 1 17 34463 1 1 93 VAL HA H 12.651 15.242 7.278 1.00 . A A . 88 VAL HA 1 1 17 34464 1 1 93 VAL HB H 13.266 17.977 6.138 1.00 . A A . 88 VAL HB 1 1 17 34465 1 1 93 VAL HG11 H 11.829 16.902 4.567 1.00 . A A . 88 VAL HG11 1 1 17 34466 1 1 93 VAL HG12 H 10.767 17.876 5.585 1.00 . A A . 88 VAL HG12 1 1 17 34467 1 1 93 VAL HG13 H 10.885 16.135 5.845 1.00 . A A . 88 VAL HG13 1 1 17 34468 1 1 93 VAL HG21 H 11.422 16.989 8.337 1.00 . A A . 88 VAL HG21 1 1 17 34469 1 1 93 VAL HG22 H 11.407 18.632 7.697 1.00 . A A . 88 VAL HG22 1 1 17 34470 1 1 93 VAL HG23 H 12.836 18.024 8.533 1.00 . A A . 88 VAL HG23 1 1 17 34471 1 1 93 VAL N N 14.483 16.154 7.630 1.00 . A A . 88 VAL N 1 1 17 34472 1 1 93 VAL O O 14.691 15.793 4.816 1.00 . A A . 88 VAL O 1 1 17 34473 1 1 94 ALA C C 12.026 13.390 2.957 1.00 . A A . 89 ALA C 1 1 17 34474 1 1 94 ALA CA C 13.312 13.660 3.733 1.00 . A A . 89 ALA CA 1 1 17 34475 1 1 94 ALA CB C 14.050 12.342 3.974 1.00 . A A . 89 ALA CB 1 1 17 34476 1 1 94 ALA H H 12.269 13.976 5.551 1.00 . A A . 89 ALA H 1 1 17 34477 1 1 94 ALA HA H 13.944 14.312 3.148 1.00 . A A . 89 ALA HA 1 1 17 34478 1 1 94 ALA HB1 H 13.382 11.637 4.447 1.00 . A A . 89 ALA HB1 1 1 17 34479 1 1 94 ALA HB2 H 14.901 12.518 4.616 1.00 . A A . 89 ALA HB2 1 1 17 34480 1 1 94 ALA HB3 H 14.389 11.941 3.031 1.00 . A A . 89 ALA HB3 1 1 17 34481 1 1 94 ALA N N 13.014 14.305 5.007 1.00 . A A . 89 ALA N 1 1 17 34482 1 1 94 ALA O O 11.269 12.479 3.289 1.00 . A A . 89 ALA O 1 1 17 34483 1 1 95 SER C C 10.926 13.659 -0.313 1.00 . A A . 90 SER C 1 1 17 34484 1 1 95 SER CA C 10.577 14.041 1.121 1.00 . A A . 90 SER CA 1 1 17 34485 1 1 95 SER CB C 9.787 15.351 1.124 1.00 . A A . 90 SER CB 1 1 17 34486 1 1 95 SER H H 12.433 14.890 1.694 1.00 . A A . 90 SER H 1 1 17 34487 1 1 95 SER HA H 9.964 13.265 1.552 1.00 . A A . 90 SER HA 1 1 17 34488 1 1 95 SER HB2 H 8.808 15.184 0.708 1.00 . A A . 90 SER HB2 1 1 17 34489 1 1 95 SER HB3 H 9.688 15.708 2.141 1.00 . A A . 90 SER HB3 1 1 17 34490 1 1 95 SER HG H 10.627 17.088 0.879 1.00 . A A . 90 SER HG 1 1 17 34491 1 1 95 SER N N 11.786 14.189 1.923 1.00 . A A . 90 SER N 1 1 17 34492 1 1 95 SER O O 11.936 14.106 -0.857 1.00 . A A . 90 SER O 1 1 17 34493 1 1 95 SER OG O 10.472 16.314 0.334 1.00 . A A . 90 SER OG 1 1 17 34494 1 1 96 VAL C C 9.013 11.852 -2.897 1.00 . A A . 91 VAL C 1 1 17 34495 1 1 96 VAL CA C 10.302 12.406 -2.298 1.00 . A A . 91 VAL CA 1 1 17 34496 1 1 96 VAL CB C 11.392 11.334 -2.348 1.00 . A A . 91 VAL CB 1 1 17 34497 1 1 96 VAL CG1 C 10.845 10.025 -1.779 1.00 . A A . 91 VAL CG1 1 1 17 34498 1 1 96 VAL CG2 C 11.827 11.118 -3.798 1.00 . A A . 91 VAL CG2 1 1 17 34499 1 1 96 VAL H H 9.299 12.501 -0.434 1.00 . A A . 91 VAL H 1 1 17 34500 1 1 96 VAL HA H 10.622 13.257 -2.881 1.00 . A A . 91 VAL HA 1 1 17 34501 1 1 96 VAL HB H 12.238 11.656 -1.759 1.00 . A A . 91 VAL HB 1 1 17 34502 1 1 96 VAL HG11 H 11.661 9.335 -1.615 1.00 . A A . 91 VAL HG11 1 1 17 34503 1 1 96 VAL HG12 H 10.145 9.592 -2.479 1.00 . A A . 91 VAL HG12 1 1 17 34504 1 1 96 VAL HG13 H 10.344 10.219 -0.842 1.00 . A A . 91 VAL HG13 1 1 17 34505 1 1 96 VAL HG21 H 12.197 12.047 -4.206 1.00 . A A . 91 VAL HG21 1 1 17 34506 1 1 96 VAL HG22 H 10.983 10.780 -4.381 1.00 . A A . 91 VAL HG22 1 1 17 34507 1 1 96 VAL HG23 H 12.609 10.374 -3.832 1.00 . A A . 91 VAL HG23 1 1 17 34508 1 1 96 VAL N N 10.083 12.831 -0.920 1.00 . A A . 91 VAL N 1 1 17 34509 1 1 96 VAL O O 8.195 11.258 -2.194 1.00 . A A . 91 VAL O 1 1 17 34510 1 1 97 VAL C C 7.940 10.297 -5.661 1.00 . A A . 92 VAL C 1 1 17 34511 1 1 97 VAL CA C 7.640 11.573 -4.881 1.00 . A A . 92 VAL CA 1 1 17 34512 1 1 97 VAL CB C 7.119 12.647 -5.838 1.00 . A A . 92 VAL CB 1 1 17 34513 1 1 97 VAL CG1 C 5.894 12.117 -6.584 1.00 . A A . 92 VAL CG1 1 1 17 34514 1 1 97 VAL CG2 C 6.730 13.893 -5.039 1.00 . A A . 92 VAL CG2 1 1 17 34515 1 1 97 VAL H H 9.522 12.531 -4.710 1.00 . A A . 92 VAL H 1 1 17 34516 1 1 97 VAL HA H 6.878 11.363 -4.145 1.00 . A A . 92 VAL HA 1 1 17 34517 1 1 97 VAL HB H 7.893 12.899 -6.549 1.00 . A A . 92 VAL HB 1 1 17 34518 1 1 97 VAL HG11 H 5.221 11.646 -5.882 1.00 . A A . 92 VAL HG11 1 1 17 34519 1 1 97 VAL HG12 H 6.207 11.394 -7.322 1.00 . A A . 92 VAL HG12 1 1 17 34520 1 1 97 VAL HG13 H 5.389 12.937 -7.073 1.00 . A A . 92 VAL HG13 1 1 17 34521 1 1 97 VAL HG21 H 6.135 13.603 -4.186 1.00 . A A . 92 VAL HG21 1 1 17 34522 1 1 97 VAL HG22 H 6.157 14.558 -5.668 1.00 . A A . 92 VAL HG22 1 1 17 34523 1 1 97 VAL HG23 H 7.623 14.397 -4.701 1.00 . A A . 92 VAL HG23 1 1 17 34524 1 1 97 VAL N N 8.837 12.053 -4.199 1.00 . A A . 92 VAL N 1 1 17 34525 1 1 97 VAL O O 8.950 10.206 -6.357 1.00 . A A . 92 VAL O 1 1 17 34526 1 1 98 VAL C C 6.166 7.858 -7.300 1.00 . A A . 93 VAL C 1 1 17 34527 1 1 98 VAL CA C 7.237 8.043 -6.228 1.00 . A A . 93 VAL CA 1 1 17 34528 1 1 98 VAL CB C 7.163 6.888 -5.228 1.00 . A A . 93 VAL CB 1 1 17 34529 1 1 98 VAL CG1 C 7.447 5.569 -5.948 1.00 . A A . 93 VAL CG1 1 1 17 34530 1 1 98 VAL CG2 C 8.204 7.102 -4.128 1.00 . A A . 93 VAL CG2 1 1 17 34531 1 1 98 VAL H H 6.263 9.445 -4.974 1.00 . A A . 93 VAL H 1 1 17 34532 1 1 98 VAL HA H 8.209 8.035 -6.699 1.00 . A A . 93 VAL HA 1 1 17 34533 1 1 98 VAL HB H 6.175 6.854 -4.791 1.00 . A A . 93 VAL HB 1 1 17 34534 1 1 98 VAL HG11 H 8.386 5.641 -6.475 1.00 . A A . 93 VAL HG11 1 1 17 34535 1 1 98 VAL HG12 H 6.654 5.365 -6.653 1.00 . A A . 93 VAL HG12 1 1 17 34536 1 1 98 VAL HG13 H 7.500 4.768 -5.225 1.00 . A A . 93 VAL HG13 1 1 17 34537 1 1 98 VAL HG21 H 9.195 6.990 -4.543 1.00 . A A . 93 VAL HG21 1 1 17 34538 1 1 98 VAL HG22 H 8.057 6.371 -3.345 1.00 . A A . 93 VAL HG22 1 1 17 34539 1 1 98 VAL HG23 H 8.097 8.095 -3.717 1.00 . A A . 93 VAL HG23 1 1 17 34540 1 1 98 VAL N N 7.054 9.314 -5.538 1.00 . A A . 93 VAL N 1 1 17 34541 1 1 98 VAL O O 4.974 8.001 -7.029 1.00 . A A . 93 VAL O 1 1 17 34542 1 1 99 TYR C C 5.285 5.862 -9.726 1.00 . A A . 94 TYR C 1 1 17 34543 1 1 99 TYR CA C 5.666 7.335 -9.617 1.00 . A A . 94 TYR CA 1 1 17 34544 1 1 99 TYR CB C 6.298 7.803 -10.929 1.00 . A A . 94 TYR CB 1 1 17 34545 1 1 99 TYR CD1 C 5.293 10.113 -10.857 1.00 . A A . 94 TYR CD1 1 1 17 34546 1 1 99 TYR CD2 C 7.707 9.892 -10.938 1.00 . A A . 94 TYR CD2 1 1 17 34547 1 1 99 TYR CE1 C 5.421 11.507 -10.829 1.00 . A A . 94 TYR CE1 1 1 17 34548 1 1 99 TYR CE2 C 7.835 11.286 -10.912 1.00 . A A . 94 TYR CE2 1 1 17 34549 1 1 99 TYR CG C 6.436 9.306 -10.912 1.00 . A A . 94 TYR CG 1 1 17 34550 1 1 99 TYR CZ C 6.692 12.093 -10.857 1.00 . A A . 94 TYR CZ 1 1 17 34551 1 1 99 TYR H H 7.562 7.443 -8.673 1.00 . A A . 94 TYR H 1 1 17 34552 1 1 99 TYR HA H 4.775 7.915 -9.433 1.00 . A A . 94 TYR HA 1 1 17 34553 1 1 99 TYR HB2 H 7.274 7.352 -11.040 1.00 . A A . 94 TYR HB2 1 1 17 34554 1 1 99 TYR HB3 H 5.669 7.508 -11.756 1.00 . A A . 94 TYR HB3 1 1 17 34555 1 1 99 TYR HD1 H 4.312 9.661 -10.837 1.00 . A A . 94 TYR HD1 1 1 17 34556 1 1 99 TYR HD2 H 8.588 9.269 -10.976 1.00 . A A . 94 TYR HD2 1 1 17 34557 1 1 99 TYR HE1 H 4.540 12.130 -10.787 1.00 . A A . 94 TYR HE1 1 1 17 34558 1 1 99 TYR HE2 H 8.815 11.739 -10.933 1.00 . A A . 94 TYR HE2 1 1 17 34559 1 1 99 TYR HH H 6.817 13.749 -9.914 1.00 . A A . 94 TYR HH 1 1 17 34560 1 1 99 TYR N N 6.599 7.540 -8.515 1.00 . A A . 94 TYR N 1 1 17 34561 1 1 99 TYR O O 6.048 4.981 -9.332 1.00 . A A . 94 TYR O 1 1 17 34562 1 1 99 TYR OH O 6.819 13.467 -10.832 1.00 . A A . 94 TYR OH 1 1 17 34563 1 1 100 PRO C C 4.537 3.324 -11.236 1.00 . A A . 95 PRO C 1 1 17 34564 1 1 100 PRO CA C 3.608 4.195 -10.394 1.00 . A A . 95 PRO CA 1 1 17 34565 1 1 100 PRO CB C 2.249 4.366 -11.078 1.00 . A A . 95 PRO CB 1 1 17 34566 1 1 100 PRO CD C 3.161 6.589 -10.770 1.00 . A A . 95 PRO CD 1 1 17 34567 1 1 100 PRO CG C 2.258 5.740 -11.661 1.00 . A A . 95 PRO CG 1 1 17 34568 1 1 100 PRO HA H 3.467 3.751 -9.422 1.00 . A A . 95 PRO HA 1 1 17 34569 1 1 100 PRO HB2 H 2.129 3.627 -11.858 1.00 . A A . 95 PRO HB2 1 1 17 34570 1 1 100 PRO HB3 H 1.453 4.278 -10.355 1.00 . A A . 95 PRO HB3 1 1 17 34571 1 1 100 PRO HD2 H 3.644 7.365 -11.350 1.00 . A A . 95 PRO HD2 1 1 17 34572 1 1 100 PRO HD3 H 2.598 7.016 -9.955 1.00 . A A . 95 PRO HD3 1 1 17 34573 1 1 100 PRO HG2 H 2.649 5.709 -12.670 1.00 . A A . 95 PRO HG2 1 1 17 34574 1 1 100 PRO HG3 H 1.261 6.150 -11.662 1.00 . A A . 95 PRO HG3 1 1 17 34575 1 1 100 PRO N N 4.122 5.589 -10.251 1.00 . A A . 95 PRO N 1 1 17 34576 1 1 100 PRO O O 5.369 3.833 -11.988 1.00 . A A . 95 PRO O 1 1 17 34577 1 1 101 CYS C C 6.674 1.530 -11.847 1.00 . A A . 96 CYS C 1 1 17 34578 1 1 101 CYS CA C 5.217 1.078 -11.859 1.00 . A A . 96 CYS CA 1 1 17 34579 1 1 101 CYS CB C 4.720 0.985 -13.303 1.00 . A A . 96 CYS CB 1 1 17 34580 1 1 101 CYS H H 3.708 1.662 -10.491 1.00 . A A . 96 CYS H 1 1 17 34581 1 1 101 CYS HA H 5.149 0.102 -11.403 1.00 . A A . 96 CYS HA 1 1 17 34582 1 1 101 CYS HB2 H 5.106 0.086 -13.760 1.00 . A A . 96 CYS HB2 1 1 17 34583 1 1 101 CYS HB3 H 3.640 0.957 -13.310 1.00 . A A . 96 CYS HB3 1 1 17 34584 1 1 101 CYS HG H 4.528 2.840 -14.642 1.00 . A A . 96 CYS HG 1 1 17 34585 1 1 101 CYS N N 4.387 2.011 -11.106 1.00 . A A . 96 CYS N 1 1 17 34586 1 1 101 CYS O O 7.428 1.252 -12.780 1.00 . A A . 96 CYS O 1 1 17 34587 1 1 101 CYS SG S 5.292 2.429 -14.232 1.00 . A A . 96 CYS SG 1 1 17 34588 1 1 102 GLU C C 8.846 2.767 -9.190 1.00 . A A . 97 GLU C 1 1 17 34589 1 1 102 GLU CA C 8.432 2.710 -10.658 1.00 . A A . 97 GLU CA 1 1 17 34590 1 1 102 GLU CB C 8.557 4.102 -11.280 1.00 . A A . 97 GLU CB 1 1 17 34591 1 1 102 GLU CD C 8.715 5.351 -13.441 1.00 . A A . 97 GLU CD 1 1 17 34592 1 1 102 GLU CG C 8.445 3.994 -12.801 1.00 . A A . 97 GLU CG 1 1 17 34593 1 1 102 GLU H H 6.415 2.425 -10.076 1.00 . A A . 97 GLU H 1 1 17 34594 1 1 102 GLU HA H 9.091 2.034 -11.182 1.00 . A A . 97 GLU HA 1 1 17 34595 1 1 102 GLU HB2 H 7.768 4.736 -10.903 1.00 . A A . 97 GLU HB2 1 1 17 34596 1 1 102 GLU HB3 H 9.515 4.528 -11.021 1.00 . A A . 97 GLU HB3 1 1 17 34597 1 1 102 GLU HG2 H 9.165 3.276 -13.164 1.00 . A A . 97 GLU HG2 1 1 17 34598 1 1 102 GLU HG3 H 7.450 3.667 -13.065 1.00 . A A . 97 GLU HG3 1 1 17 34599 1 1 102 GLU N N 7.062 2.229 -10.786 1.00 . A A . 97 GLU N 1 1 17 34600 1 1 102 GLU O O 8.139 3.336 -8.358 1.00 . A A . 97 GLU O 1 1 17 34601 1 1 102 GLU OE1 O 8.808 6.321 -12.709 1.00 . A A . 97 GLU OE1 1 1 17 34602 1 1 102 GLU OE2 O 8.825 5.400 -14.656 1.00 . A A . 97 GLU OE2 1 1 17 34603 1 1 103 THR C C 11.703 3.093 -7.382 1.00 . A A . 98 THR C 1 1 17 34604 1 1 103 THR CA C 10.497 2.171 -7.511 1.00 . A A . 98 THR CA 1 1 17 34605 1 1 103 THR CB C 10.891 0.750 -7.102 1.00 . A A . 98 THR CB 1 1 17 34606 1 1 103 THR CG2 C 10.920 0.644 -5.577 1.00 . A A . 98 THR CG2 1 1 17 34607 1 1 103 THR H H 10.513 1.732 -9.585 1.00 . A A . 98 THR H 1 1 17 34608 1 1 103 THR HA H 9.716 2.519 -6.851 1.00 . A A . 98 THR HA 1 1 17 34609 1 1 103 THR HB H 11.871 0.522 -7.493 1.00 . A A . 98 THR HB 1 1 17 34610 1 1 103 THR HG1 H 10.242 -0.438 -8.500 1.00 . A A . 98 THR HG1 1 1 17 34611 1 1 103 THR HG21 H 10.992 -0.394 -5.289 1.00 . A A . 98 THR HG21 1 1 17 34612 1 1 103 THR HG22 H 10.015 1.069 -5.170 1.00 . A A . 98 THR HG22 1 1 17 34613 1 1 103 THR HG23 H 11.774 1.184 -5.194 1.00 . A A . 98 THR HG23 1 1 17 34614 1 1 103 THR N N 9.995 2.175 -8.880 1.00 . A A . 98 THR N 1 1 17 34615 1 1 103 THR O O 12.587 3.100 -8.239 1.00 . A A . 98 THR O 1 1 17 34616 1 1 103 THR OG1 O 9.945 -0.171 -7.625 1.00 . A A . 98 THR OG1 1 1 17 34617 1 1 104 GLU C C 13.419 4.623 -4.686 1.00 . A A . 99 GLU C 1 1 17 34618 1 1 104 GLU CA C 12.831 4.807 -6.082 1.00 . A A . 99 GLU CA 1 1 17 34619 1 1 104 GLU CB C 12.334 6.245 -6.243 1.00 . A A . 99 GLU CB 1 1 17 34620 1 1 104 GLU CD C 12.862 6.270 -8.689 1.00 . A A . 99 GLU CD 1 1 17 34621 1 1 104 GLU CG C 11.758 6.432 -7.648 1.00 . A A . 99 GLU CG 1 1 17 34622 1 1 104 GLU H H 11.008 3.818 -5.650 1.00 . A A . 99 GLU H 1 1 17 34623 1 1 104 GLU HA H 13.603 4.622 -6.814 1.00 . A A . 99 GLU HA 1 1 17 34624 1 1 104 GLU HB2 H 11.566 6.444 -5.509 1.00 . A A . 99 GLU HB2 1 1 17 34625 1 1 104 GLU HB3 H 13.157 6.930 -6.099 1.00 . A A . 99 GLU HB3 1 1 17 34626 1 1 104 GLU HG2 H 10.990 5.693 -7.822 1.00 . A A . 99 GLU HG2 1 1 17 34627 1 1 104 GLU HG3 H 11.331 7.420 -7.732 1.00 . A A . 99 GLU HG3 1 1 17 34628 1 1 104 GLU N N 11.734 3.872 -6.305 1.00 . A A . 99 GLU N 1 1 17 34629 1 1 104 GLU O O 12.805 3.998 -3.822 1.00 . A A . 99 GLU O 1 1 17 34630 1 1 104 GLU OE1 O 14.019 6.380 -8.319 1.00 . A A . 99 GLU OE1 1 1 17 34631 1 1 104 GLU OE2 O 12.533 6.040 -9.841 1.00 . A A . 99 GLU OE2 1 1 17 34632 1 1 105 MET C C 14.824 6.198 -2.257 1.00 . A A . 100 MET C 1 1 17 34633 1 1 105 MET CA C 15.270 5.068 -3.179 1.00 . A A . 100 MET CA 1 1 17 34634 1 1 105 MET CB C 16.789 5.125 -3.359 1.00 . A A . 100 MET CB 1 1 17 34635 1 1 105 MET CE C 17.736 2.371 -2.360 1.00 . A A . 100 MET CE 1 1 17 34636 1 1 105 MET CG C 17.220 4.088 -4.398 1.00 . A A . 100 MET CG 1 1 17 34637 1 1 105 MET H H 15.054 5.656 -5.203 1.00 . A A . 100 MET H 1 1 17 34638 1 1 105 MET HA H 15.009 4.123 -2.726 1.00 . A A . 100 MET HA 1 1 17 34639 1 1 105 MET HB2 H 17.074 6.112 -3.694 1.00 . A A . 100 MET HB2 1 1 17 34640 1 1 105 MET HB3 H 17.272 4.910 -2.417 1.00 . A A . 100 MET HB3 1 1 17 34641 1 1 105 MET HE1 H 17.170 2.748 -1.519 1.00 . A A . 100 MET HE1 1 1 17 34642 1 1 105 MET HE2 H 18.617 2.976 -2.497 1.00 . A A . 100 MET HE2 1 1 17 34643 1 1 105 MET HE3 H 18.030 1.348 -2.173 1.00 . A A . 100 MET HE3 1 1 17 34644 1 1 105 MET HG2 H 16.753 4.313 -5.346 1.00 . A A . 100 MET HG2 1 1 17 34645 1 1 105 MET HG3 H 18.294 4.117 -4.511 1.00 . A A . 100 MET HG3 1 1 17 34646 1 1 105 MET N N 14.611 5.172 -4.476 1.00 . A A . 100 MET N 1 1 17 34647 1 1 105 MET O O 14.402 7.258 -2.719 1.00 . A A . 100 MET O 1 1 17 34648 1 1 105 MET SD S 16.715 2.439 -3.852 1.00 . A A . 100 MET SD 1 1 17 34649 1 1 106 PHE C C 15.703 7.395 0.881 1.00 . A A . 101 PHE C 1 1 17 34650 1 1 106 PHE CA C 14.516 6.967 0.025 1.00 . A A . 101 PHE CA 1 1 17 34651 1 1 106 PHE CB C 13.413 6.403 0.925 1.00 . A A . 101 PHE CB 1 1 17 34652 1 1 106 PHE CD1 C 12.683 8.773 1.374 1.00 . A A . 101 PHE CD1 1 1 17 34653 1 1 106 PHE CD2 C 12.672 7.181 3.204 1.00 . A A . 101 PHE CD2 1 1 17 34654 1 1 106 PHE CE1 C 12.196 9.765 2.235 1.00 . A A . 101 PHE CE1 1 1 17 34655 1 1 106 PHE CE2 C 12.188 8.174 4.064 1.00 . A A . 101 PHE CE2 1 1 17 34656 1 1 106 PHE CG C 12.927 7.483 1.860 1.00 . A A . 101 PHE CG 1 1 17 34657 1 1 106 PHE CZ C 11.952 9.465 3.580 1.00 . A A . 101 PHE CZ 1 1 17 34658 1 1 106 PHE H H 15.279 5.106 -0.642 1.00 . A A . 101 PHE H 1 1 17 34659 1 1 106 PHE HA H 14.130 7.830 -0.498 1.00 . A A . 101 PHE HA 1 1 17 34660 1 1 106 PHE HB2 H 12.592 6.058 0.314 1.00 . A A . 101 PHE HB2 1 1 17 34661 1 1 106 PHE HB3 H 13.805 5.578 1.501 1.00 . A A . 101 PHE HB3 1 1 17 34662 1 1 106 PHE HD1 H 12.869 9.004 0.335 1.00 . A A . 101 PHE HD1 1 1 17 34663 1 1 106 PHE HD2 H 12.836 6.179 3.571 1.00 . A A . 101 PHE HD2 1 1 17 34664 1 1 106 PHE HE1 H 12.010 10.761 1.861 1.00 . A A . 101 PHE HE1 1 1 17 34665 1 1 106 PHE HE2 H 11.999 7.942 5.102 1.00 . A A . 101 PHE HE2 1 1 17 34666 1 1 106 PHE HZ H 11.578 10.231 4.245 1.00 . A A . 101 PHE HZ 1 1 17 34667 1 1 106 PHE N N 14.924 5.965 -0.952 1.00 . A A . 101 PHE N 1 1 17 34668 1 1 106 PHE O O 16.561 8.156 0.433 1.00 . A A . 101 PHE O 1 1 17 34669 1 1 107 ILE C C 17.510 5.972 3.542 1.00 . A A . 102 ILE C 1 1 17 34670 1 1 107 ILE CA C 16.835 7.238 3.024 1.00 . A A . 102 ILE CA 1 1 17 34671 1 1 107 ILE CB C 16.299 8.051 4.202 1.00 . A A . 102 ILE CB 1 1 17 34672 1 1 107 ILE CD1 C 16.260 6.370 6.051 1.00 . A A . 102 ILE CD1 1 1 17 34673 1 1 107 ILE CG1 C 15.400 7.163 5.065 1.00 . A A . 102 ILE CG1 1 1 17 34674 1 1 107 ILE CG2 C 15.488 9.237 3.677 1.00 . A A . 102 ILE CG2 1 1 17 34675 1 1 107 ILE H H 15.032 6.302 2.418 1.00 . A A . 102 ILE H 1 1 17 34676 1 1 107 ILE HA H 17.564 7.832 2.493 1.00 . A A . 102 ILE HA 1 1 17 34677 1 1 107 ILE HB H 17.126 8.414 4.795 1.00 . A A . 102 ILE HB 1 1 17 34678 1 1 107 ILE HD11 H 16.237 5.323 5.788 1.00 . A A . 102 ILE HD11 1 1 17 34679 1 1 107 ILE HD12 H 15.872 6.497 7.051 1.00 . A A . 102 ILE HD12 1 1 17 34680 1 1 107 ILE HD13 H 17.277 6.730 6.011 1.00 . A A . 102 ILE HD13 1 1 17 34681 1 1 107 ILE HG12 H 14.702 7.781 5.612 1.00 . A A . 102 ILE HG12 1 1 17 34682 1 1 107 ILE HG13 H 14.856 6.478 4.433 1.00 . A A . 102 ILE HG13 1 1 17 34683 1 1 107 ILE HG21 H 14.734 8.883 2.992 1.00 . A A . 102 ILE HG21 1 1 17 34684 1 1 107 ILE HG22 H 16.146 9.924 3.165 1.00 . A A . 102 ILE HG22 1 1 17 34685 1 1 107 ILE HG23 H 15.014 9.744 4.505 1.00 . A A . 102 ILE HG23 1 1 17 34686 1 1 107 ILE N N 15.745 6.902 2.114 1.00 . A A . 102 ILE N 1 1 17 34687 1 1 107 ILE O O 16.904 4.901 3.572 1.00 . A A . 102 ILE O 1 1 17 34688 1 1 108 GLU C C 20.250 5.333 5.749 1.00 . A A . 103 GLU C 1 1 17 34689 1 1 108 GLU CA C 19.518 4.961 4.463 1.00 . A A . 103 GLU CA 1 1 17 34690 1 1 108 GLU CB C 20.529 4.487 3.416 1.00 . A A . 103 GLU CB 1 1 17 34691 1 1 108 GLU CD C 22.250 2.742 2.913 1.00 . A A . 103 GLU CD 1 1 17 34692 1 1 108 GLU CG C 21.382 3.360 4.003 1.00 . A A . 103 GLU CG 1 1 17 34693 1 1 108 GLU H H 19.201 6.981 3.904 1.00 . A A . 103 GLU H 1 1 17 34694 1 1 108 GLU HA H 18.830 4.156 4.671 1.00 . A A . 103 GLU HA 1 1 17 34695 1 1 108 GLU HB2 H 20.002 4.124 2.545 1.00 . A A . 103 GLU HB2 1 1 17 34696 1 1 108 GLU HB3 H 21.168 5.310 3.135 1.00 . A A . 103 GLU HB3 1 1 17 34697 1 1 108 GLU HG2 H 22.014 3.760 4.783 1.00 . A A . 103 GLU HG2 1 1 17 34698 1 1 108 GLU HG3 H 20.736 2.601 4.419 1.00 . A A . 103 GLU HG3 1 1 17 34699 1 1 108 GLU N N 18.768 6.103 3.949 1.00 . A A . 103 GLU N 1 1 17 34700 1 1 108 GLU O O 20.504 6.509 6.011 1.00 . A A . 103 GLU O 1 1 17 34701 1 1 108 GLU OE1 O 22.105 3.142 1.770 1.00 . A A . 103 GLU OE1 1 1 17 34702 1 1 108 GLU OE2 O 23.047 1.878 3.238 1.00 . A A . 103 GLU OE2 1 1 17 34703 1 1 109 GLY C C 20.454 4.091 8.989 1.00 . A A . 104 GLY C 1 1 17 34704 1 1 109 GLY CA C 21.290 4.556 7.801 1.00 . A A . 104 GLY CA 1 1 17 34705 1 1 109 GLY H H 20.356 3.407 6.285 1.00 . A A . 104 GLY H 1 1 17 34706 1 1 109 GLY HA2 H 22.225 4.014 7.788 1.00 . A A . 104 GLY HA2 1 1 17 34707 1 1 109 GLY HA3 H 21.492 5.612 7.905 1.00 . A A . 104 GLY HA3 1 1 17 34708 1 1 109 GLY N N 20.585 4.324 6.545 1.00 . A A . 104 GLY N 1 1 17 34709 1 1 109 GLY O O 19.531 3.291 8.834 1.00 . A A . 104 GLY O 1 1 17 34710 1 1 110 ARG C C 18.922 5.195 11.653 1.00 . A A . 105 ARG C 1 1 17 34711 1 1 110 ARG CA C 20.062 4.217 11.383 1.00 . A A . 105 ARG CA 1 1 17 34712 1 1 110 ARG CB C 21.017 4.200 12.577 1.00 . A A . 105 ARG CB 1 1 17 34713 1 1 110 ARG CD C 21.241 3.645 15.003 1.00 . A A . 105 ARG CD 1 1 17 34714 1 1 110 ARG CG C 20.289 3.649 13.806 1.00 . A A . 105 ARG CG 1 1 17 34715 1 1 110 ARG CZ C 21.322 2.541 17.165 1.00 . A A . 105 ARG CZ 1 1 17 34716 1 1 110 ARG H H 21.524 5.235 10.235 1.00 . A A . 105 ARG H 1 1 17 34717 1 1 110 ARG HA H 19.651 3.228 11.250 1.00 . A A . 105 ARG HA 1 1 17 34718 1 1 110 ARG HB2 H 21.866 3.572 12.350 1.00 . A A . 105 ARG HB2 1 1 17 34719 1 1 110 ARG HB3 H 21.356 5.204 12.782 1.00 . A A . 105 ARG HB3 1 1 17 34720 1 1 110 ARG HD2 H 22.134 3.095 14.748 1.00 . A A . 105 ARG HD2 1 1 17 34721 1 1 110 ARG HD3 H 21.507 4.662 15.253 1.00 . A A . 105 ARG HD3 1 1 17 34722 1 1 110 ARG HE H 19.626 2.936 16.179 1.00 . A A . 105 ARG HE 1 1 17 34723 1 1 110 ARG HG2 H 19.435 4.272 14.027 1.00 . A A . 105 ARG HG2 1 1 17 34724 1 1 110 ARG HG3 H 19.959 2.641 13.607 1.00 . A A . 105 ARG HG3 1 1 17 34725 1 1 110 ARG HH11 H 23.079 3.067 16.363 1.00 . A A . 105 ARG HH11 1 1 17 34726 1 1 110 ARG HH12 H 23.165 2.283 17.905 1.00 . A A . 105 ARG HH12 1 1 17 34727 1 1 110 ARG HH21 H 19.731 1.907 18.201 1.00 . A A . 105 ARG HH21 1 1 17 34728 1 1 110 ARG HH22 H 21.269 1.626 18.946 1.00 . A A . 105 ARG HH22 1 1 17 34729 1 1 110 ARG N N 20.783 4.597 10.173 1.00 . A A . 105 ARG N 1 1 17 34730 1 1 110 ARG NE N 20.602 3.014 16.153 1.00 . A A . 105 ARG NE 1 1 17 34731 1 1 110 ARG NH1 N 22.624 2.638 17.143 1.00 . A A . 105 ARG NH1 1 1 17 34732 1 1 110 ARG NH2 N 20.727 1.981 18.183 1.00 . A A . 105 ARG NH2 1 1 17 34733 1 1 110 ARG O O 19.063 6.399 11.439 1.00 . A A . 105 ARG O 1 1 17 34734 1 1 111 VAL C C 16.185 5.322 13.854 1.00 . A A . 106 VAL C 1 1 17 34735 1 1 111 VAL CA C 16.637 5.509 12.410 1.00 . A A . 106 VAL CA 1 1 17 34736 1 1 111 VAL CB C 15.486 5.159 11.465 1.00 . A A . 106 VAL CB 1 1 17 34737 1 1 111 VAL CG1 C 14.459 6.291 11.470 1.00 . A A . 106 VAL CG1 1 1 17 34738 1 1 111 VAL CG2 C 16.031 4.973 10.047 1.00 . A A . 106 VAL CG2 1 1 17 34739 1 1 111 VAL H H 17.737 3.702 12.265 1.00 . A A . 106 VAL H 1 1 17 34740 1 1 111 VAL HA H 16.909 6.543 12.260 1.00 . A A . 106 VAL HA 1 1 17 34741 1 1 111 VAL HB H 15.016 4.244 11.796 1.00 . A A . 106 VAL HB 1 1 17 34742 1 1 111 VAL HG11 H 14.834 7.122 10.892 1.00 . A A . 106 VAL HG11 1 1 17 34743 1 1 111 VAL HG12 H 14.279 6.611 12.486 1.00 . A A . 106 VAL HG12 1 1 17 34744 1 1 111 VAL HG13 H 13.534 5.940 11.035 1.00 . A A . 106 VAL HG13 1 1 17 34745 1 1 111 VAL HG21 H 16.671 5.805 9.795 1.00 . A A . 106 VAL HG21 1 1 17 34746 1 1 111 VAL HG22 H 15.209 4.928 9.349 1.00 . A A . 106 VAL HG22 1 1 17 34747 1 1 111 VAL HG23 H 16.598 4.055 9.996 1.00 . A A . 106 VAL HG23 1 1 17 34748 1 1 111 VAL N N 17.793 4.669 12.118 1.00 . A A . 106 VAL N 1 1 17 34749 1 1 111 VAL O O 16.122 4.199 14.357 1.00 . A A . 106 VAL O 1 1 17 34750 1 1 112 ASN C C 14.441 7.520 16.183 1.00 . A A . 107 ASN C 1 1 17 34751 1 1 112 ASN CA C 15.421 6.384 15.903 1.00 . A A . 107 ASN CA 1 1 17 34752 1 1 112 ASN CB C 16.621 6.500 16.844 1.00 . A A . 107 ASN CB 1 1 17 34753 1 1 112 ASN CG C 17.749 7.267 16.160 1.00 . A A . 107 ASN CG 1 1 17 34754 1 1 112 ASN H H 15.932 7.296 14.060 1.00 . A A . 107 ASN H 1 1 17 34755 1 1 112 ASN HA H 14.926 5.441 16.082 1.00 . A A . 107 ASN HA 1 1 17 34756 1 1 112 ASN HB2 H 16.324 7.023 17.741 1.00 . A A . 107 ASN HB2 1 1 17 34757 1 1 112 ASN HB3 H 16.969 5.511 17.105 1.00 . A A . 107 ASN HB3 1 1 17 34758 1 1 112 ASN HD21 H 17.934 8.592 17.627 1.00 . A A . 107 ASN HD21 1 1 17 34759 1 1 112 ASN HD22 H 18.994 8.805 16.318 1.00 . A A . 107 ASN HD22 1 1 17 34760 1 1 112 ASN N N 15.866 6.431 14.515 1.00 . A A . 107 ASN N 1 1 17 34761 1 1 112 ASN ND2 N 18.268 8.308 16.750 1.00 . A A . 107 ASN ND2 1 1 17 34762 1 1 112 ASN O O 14.791 8.694 16.072 1.00 . A A . 107 ASN O 1 1 17 34763 1 1 112 ASN OD1 O 18.166 6.907 15.060 1.00 . A A . 107 ASN OD1 1 1 17 34764 1 1 113 GLY C C 11.978 9.074 15.625 1.00 . A A . 108 GLY C 1 1 17 34765 1 1 113 GLY CA C 12.192 8.163 16.829 1.00 . A A . 108 GLY CA 1 1 17 34766 1 1 113 GLY H H 12.987 6.211 16.607 1.00 . A A . 108 GLY H 1 1 17 34767 1 1 113 GLY HA2 H 11.263 7.665 17.070 1.00 . A A . 108 GLY HA2 1 1 17 34768 1 1 113 GLY HA3 H 12.507 8.760 17.671 1.00 . A A . 108 GLY HA3 1 1 17 34769 1 1 113 GLY N N 13.212 7.162 16.540 1.00 . A A . 108 GLY N 1 1 17 34770 1 1 113 GLY O O 12.748 10.007 15.397 1.00 . A A . 108 GLY O 1 1 17 34771 1 1 114 PHE C C 9.146 9.573 13.358 1.00 . A A . 109 PHE C 1 1 17 34772 1 1 114 PHE CA C 10.638 9.598 13.672 1.00 . A A . 109 PHE CA 1 1 17 34773 1 1 114 PHE CB C 11.419 9.054 12.475 1.00 . A A . 109 PHE CB 1 1 17 34774 1 1 114 PHE CD1 C 11.689 6.620 13.074 1.00 . A A . 109 PHE CD1 1 1 17 34775 1 1 114 PHE CD2 C 10.150 7.220 11.298 1.00 . A A . 109 PHE CD2 1 1 17 34776 1 1 114 PHE CE1 C 11.369 5.269 12.895 1.00 . A A . 109 PHE CE1 1 1 17 34777 1 1 114 PHE CE2 C 9.832 5.869 11.118 1.00 . A A . 109 PHE CE2 1 1 17 34778 1 1 114 PHE CG C 11.079 7.595 12.276 1.00 . A A . 109 PHE CG 1 1 17 34779 1 1 114 PHE CZ C 10.441 4.893 11.917 1.00 . A A . 109 PHE CZ 1 1 17 34780 1 1 114 PHE H H 10.348 8.043 15.085 1.00 . A A . 109 PHE H 1 1 17 34781 1 1 114 PHE HA H 10.943 10.617 13.852 1.00 . A A . 109 PHE HA 1 1 17 34782 1 1 114 PHE HB2 H 11.152 9.610 11.587 1.00 . A A . 109 PHE HB2 1 1 17 34783 1 1 114 PHE HB3 H 12.477 9.154 12.659 1.00 . A A . 109 PHE HB3 1 1 17 34784 1 1 114 PHE HD1 H 12.405 6.910 13.829 1.00 . A A . 109 PHE HD1 1 1 17 34785 1 1 114 PHE HD2 H 9.679 7.972 10.683 1.00 . A A . 109 PHE HD2 1 1 17 34786 1 1 114 PHE HE1 H 11.840 4.516 13.511 1.00 . A A . 109 PHE HE1 1 1 17 34787 1 1 114 PHE HE2 H 9.115 5.578 10.364 1.00 . A A . 109 PHE HE2 1 1 17 34788 1 1 114 PHE HZ H 10.195 3.850 11.777 1.00 . A A . 109 PHE HZ 1 1 17 34789 1 1 114 PHE N N 10.930 8.798 14.856 1.00 . A A . 109 PHE N 1 1 17 34790 1 1 114 PHE O O 8.432 8.651 13.753 1.00 . A A . 109 PHE O 1 1 17 34791 1 1 115 LYS C C 7.117 10.451 10.762 1.00 . A A . 110 LYS C 1 1 17 34792 1 1 115 LYS CA C 7.276 10.674 12.263 1.00 . A A . 110 LYS CA 1 1 17 34793 1 1 115 LYS CB C 6.711 12.045 12.642 1.00 . A A . 110 LYS CB 1 1 17 34794 1 1 115 LYS CD C 6.267 13.616 14.535 1.00 . A A . 110 LYS CD 1 1 17 34795 1 1 115 LYS CE C 6.676 13.973 15.965 1.00 . A A . 110 LYS CE 1 1 17 34796 1 1 115 LYS CG C 6.897 12.279 14.143 1.00 . A A . 110 LYS CG 1 1 17 34797 1 1 115 LYS H H 9.298 11.302 12.360 1.00 . A A . 110 LYS H 1 1 17 34798 1 1 115 LYS HA H 6.724 9.912 12.793 1.00 . A A . 110 LYS HA 1 1 17 34799 1 1 115 LYS HB2 H 7.234 12.815 12.090 1.00 . A A . 110 LYS HB2 1 1 17 34800 1 1 115 LYS HB3 H 5.660 12.081 12.402 1.00 . A A . 110 LYS HB3 1 1 17 34801 1 1 115 LYS HD2 H 6.608 14.387 13.859 1.00 . A A . 110 LYS HD2 1 1 17 34802 1 1 115 LYS HD3 H 5.191 13.538 14.480 1.00 . A A . 110 LYS HD3 1 1 17 34803 1 1 115 LYS HE2 H 6.568 13.105 16.598 1.00 . A A . 110 LYS HE2 1 1 17 34804 1 1 115 LYS HE3 H 7.706 14.300 15.974 1.00 . A A . 110 LYS HE3 1 1 17 34805 1 1 115 LYS HG2 H 6.420 11.479 14.691 1.00 . A A . 110 LYS HG2 1 1 17 34806 1 1 115 LYS HG3 H 7.950 12.297 14.376 1.00 . A A . 110 LYS HG3 1 1 17 34807 1 1 115 LYS HZ1 H 4.869 15.006 16.023 1.00 . A A . 110 LYS HZ1 1 1 17 34808 1 1 115 LYS HZ2 H 6.236 15.989 16.248 1.00 . A A . 110 LYS HZ2 1 1 17 34809 1 1 115 LYS HZ3 H 5.696 14.978 17.503 1.00 . A A . 110 LYS HZ3 1 1 17 34810 1 1 115 LYS N N 8.682 10.593 12.641 1.00 . A A . 110 LYS N 1 1 17 34811 1 1 115 LYS NZ N 5.804 15.069 16.474 1.00 . A A . 110 LYS NZ 1 1 17 34812 1 1 115 LYS O O 7.876 10.995 9.960 1.00 . A A . 110 LYS O 1 1 17 34813 1 1 116 SER C C 4.549 9.893 8.526 1.00 . A A . 111 SER C 1 1 17 34814 1 1 116 SER CA C 5.893 9.337 8.985 1.00 . A A . 111 SER CA 1 1 17 34815 1 1 116 SER CB C 5.921 7.823 8.771 1.00 . A A . 111 SER CB 1 1 17 34816 1 1 116 SER H H 5.556 9.239 11.075 1.00 . A A . 111 SER H 1 1 17 34817 1 1 116 SER HA H 6.677 9.785 8.394 1.00 . A A . 111 SER HA 1 1 17 34818 1 1 116 SER HB2 H 5.082 7.372 9.273 1.00 . A A . 111 SER HB2 1 1 17 34819 1 1 116 SER HB3 H 5.861 7.611 7.711 1.00 . A A . 111 SER HB3 1 1 17 34820 1 1 116 SER HG H 7.001 6.357 9.452 1.00 . A A . 111 SER HG 1 1 17 34821 1 1 116 SER N N 6.131 9.642 10.391 1.00 . A A . 111 SER N 1 1 17 34822 1 1 116 SER O O 3.535 9.740 9.209 1.00 . A A . 111 SER O 1 1 17 34823 1 1 116 SER OG O 7.127 7.296 9.306 1.00 . A A . 111 SER OG 1 1 17 34824 1 1 117 LYS C C 3.279 10.854 5.294 1.00 . A A . 112 LYS C 1 1 17 34825 1 1 117 LYS CA C 3.325 11.090 6.800 1.00 . A A . 112 LYS CA 1 1 17 34826 1 1 117 LYS CB C 3.248 12.591 7.086 1.00 . A A . 112 LYS CB 1 1 17 34827 1 1 117 LYS CD C 1.850 14.634 6.738 1.00 . A A . 112 LYS CD 1 1 17 34828 1 1 117 LYS CE C 2.176 15.158 8.138 1.00 . A A . 112 LYS CE 1 1 17 34829 1 1 117 LYS CG C 1.846 13.104 6.756 1.00 . A A . 112 LYS CG 1 1 17 34830 1 1 117 LYS H H 5.391 10.631 6.869 1.00 . A A . 112 LYS H 1 1 17 34831 1 1 117 LYS HA H 2.476 10.604 7.258 1.00 . A A . 112 LYS HA 1 1 17 34832 1 1 117 LYS HB2 H 3.462 12.770 8.131 1.00 . A A . 112 LYS HB2 1 1 17 34833 1 1 117 LYS HB3 H 3.972 13.112 6.476 1.00 . A A . 112 LYS HB3 1 1 17 34834 1 1 117 LYS HD2 H 2.596 14.983 6.039 1.00 . A A . 112 LYS HD2 1 1 17 34835 1 1 117 LYS HD3 H 0.878 14.993 6.438 1.00 . A A . 112 LYS HD3 1 1 17 34836 1 1 117 LYS HE2 H 1.647 14.571 8.874 1.00 . A A . 112 LYS HE2 1 1 17 34837 1 1 117 LYS HE3 H 3.239 15.084 8.312 1.00 . A A . 112 LYS HE3 1 1 17 34838 1 1 117 LYS HG2 H 1.547 12.733 5.785 1.00 . A A . 112 LYS HG2 1 1 17 34839 1 1 117 LYS HG3 H 1.149 12.757 7.504 1.00 . A A . 112 LYS HG3 1 1 17 34840 1 1 117 LYS HZ1 H 0.876 16.646 8.796 1.00 . A A . 112 LYS HZ1 1 1 17 34841 1 1 117 LYS HZ2 H 1.592 16.969 7.290 1.00 . A A . 112 LYS HZ2 1 1 17 34842 1 1 117 LYS HZ3 H 2.499 17.132 8.718 1.00 . A A . 112 LYS HZ3 1 1 17 34843 1 1 117 LYS N N 4.550 10.534 7.362 1.00 . A A . 112 LYS N 1 1 17 34844 1 1 117 LYS NZ N 1.754 16.584 8.244 1.00 . A A . 112 LYS NZ 1 1 17 34845 1 1 117 LYS O O 4.212 11.210 4.573 1.00 . A A . 112 LYS O 1 1 17 34846 1 1 118 MET C C 0.679 10.378 2.890 1.00 . A A . 113 MET C 1 1 17 34847 1 1 118 MET CA C 2.054 9.954 3.401 1.00 . A A . 113 MET CA 1 1 17 34848 1 1 118 MET CB C 2.248 8.457 3.156 1.00 . A A . 113 MET CB 1 1 17 34849 1 1 118 MET CE C 3.102 5.873 5.205 1.00 . A A . 113 MET CE 1 1 17 34850 1 1 118 MET CG C 3.633 8.035 3.652 1.00 . A A . 113 MET CG 1 1 17 34851 1 1 118 MET H H 1.480 9.986 5.443 1.00 . A A . 113 MET H 1 1 17 34852 1 1 118 MET HA H 2.811 10.497 2.857 1.00 . A A . 113 MET HA 1 1 17 34853 1 1 118 MET HB2 H 1.490 7.904 3.689 1.00 . A A . 113 MET HB2 1 1 17 34854 1 1 118 MET HB3 H 2.170 8.252 2.098 1.00 . A A . 113 MET HB3 1 1 17 34855 1 1 118 MET HE1 H 3.083 5.390 6.172 1.00 . A A . 113 MET HE1 1 1 17 34856 1 1 118 MET HE2 H 3.833 5.388 4.578 1.00 . A A . 113 MET HE2 1 1 17 34857 1 1 118 MET HE3 H 2.128 5.799 4.741 1.00 . A A . 113 MET HE3 1 1 17 34858 1 1 118 MET HG2 H 3.968 7.173 3.093 1.00 . A A . 113 MET HG2 1 1 17 34859 1 1 118 MET HG3 H 4.329 8.848 3.511 1.00 . A A . 113 MET HG3 1 1 17 34860 1 1 118 MET N N 2.194 10.247 4.824 1.00 . A A . 113 MET N 1 1 17 34861 1 1 118 MET O O -0.199 10.748 3.668 1.00 . A A . 113 MET O 1 1 17 34862 1 1 118 MET SD S 3.540 7.617 5.411 1.00 . A A . 113 MET SD 1 1 17 34863 1 1 119 ASP C C -0.838 10.149 -0.469 1.00 . A A . 114 ASP C 1 1 17 34864 1 1 119 ASP CA C -0.761 10.691 0.956 1.00 . A A . 114 ASP CA 1 1 17 34865 1 1 119 ASP CB C -0.902 12.214 0.936 1.00 . A A . 114 ASP CB 1 1 17 34866 1 1 119 ASP CG C -2.358 12.601 0.703 1.00 . A A . 114 ASP CG 1 1 17 34867 1 1 119 ASP H H 1.243 10.009 1.006 1.00 . A A . 114 ASP H 1 1 17 34868 1 1 119 ASP HA H -1.571 10.273 1.535 1.00 . A A . 114 ASP HA 1 1 17 34869 1 1 119 ASP HB2 H -0.571 12.617 1.882 1.00 . A A . 114 ASP HB2 1 1 17 34870 1 1 119 ASP HB3 H -0.294 12.621 0.141 1.00 . A A . 114 ASP HB3 1 1 17 34871 1 1 119 ASP N N 0.505 10.315 1.574 1.00 . A A . 114 ASP N 1 1 17 34872 1 1 119 ASP O O 0.144 9.625 -0.996 1.00 . A A . 114 ASP O 1 1 17 34873 1 1 119 ASP OD1 O -3.174 11.703 0.563 1.00 . A A . 114 ASP OD1 1 1 17 34874 1 1 119 ASP OD2 O -2.638 13.788 0.667 1.00 . A A . 114 ASP OD2 1 1 17 34875 1 1 120 ALA C C -2.712 10.919 -3.350 1.00 . A A . 115 ALA C 1 1 17 34876 1 1 120 ALA CA C -2.191 9.800 -2.454 1.00 . A A . 115 ALA CA 1 1 17 34877 1 1 120 ALA CB C -3.175 8.630 -2.473 1.00 . A A . 115 ALA CB 1 1 17 34878 1 1 120 ALA H H -2.759 10.696 -0.617 1.00 . A A . 115 ALA H 1 1 17 34879 1 1 120 ALA HA H -1.240 9.461 -2.837 1.00 . A A . 115 ALA HA 1 1 17 34880 1 1 120 ALA HB1 H -3.331 8.306 -3.492 1.00 . A A . 115 ALA HB1 1 1 17 34881 1 1 120 ALA HB2 H -4.117 8.944 -2.047 1.00 . A A . 115 ALA HB2 1 1 17 34882 1 1 120 ALA HB3 H -2.773 7.812 -1.893 1.00 . A A . 115 ALA HB3 1 1 17 34883 1 1 120 ALA N N -2.007 10.276 -1.087 1.00 . A A . 115 ALA N 1 1 17 34884 1 1 120 ALA O O -3.917 11.157 -3.425 1.00 . A A . 115 ALA O 1 1 17 34885 1 1 121 LEU C C -2.381 12.198 -6.333 1.00 . A A . 116 LEU C 1 1 17 34886 1 1 121 LEU CA C -2.171 12.701 -4.909 1.00 . A A . 116 LEU CA 1 1 17 34887 1 1 121 LEU CB C -1.080 13.774 -4.897 1.00 . A A . 116 LEU CB 1 1 17 34888 1 1 121 LEU CD1 C 0.479 15.071 -3.434 1.00 . A A . 116 LEU CD1 1 1 17 34889 1 1 121 LEU CD2 C -1.655 14.170 -2.498 1.00 . A A . 116 LEU CD2 1 1 17 34890 1 1 121 LEU CG C -0.513 13.906 -3.482 1.00 . A A . 116 LEU CG 1 1 17 34891 1 1 121 LEU H H -0.850 11.359 -3.936 1.00 . A A . 116 LEU H 1 1 17 34892 1 1 121 LEU HA H -3.092 13.137 -4.551 1.00 . A A . 116 LEU HA 1 1 17 34893 1 1 121 LEU HB2 H -0.290 13.490 -5.578 1.00 . A A . 116 LEU HB2 1 1 17 34894 1 1 121 LEU HB3 H -1.501 14.719 -5.204 1.00 . A A . 116 LEU HB3 1 1 17 34895 1 1 121 LEU HD11 H -0.063 16.005 -3.425 1.00 . A A . 116 LEU HD11 1 1 17 34896 1 1 121 LEU HD12 H 1.119 15.035 -4.303 1.00 . A A . 116 LEU HD12 1 1 17 34897 1 1 121 LEU HD13 H 1.081 14.995 -2.541 1.00 . A A . 116 LEU HD13 1 1 17 34898 1 1 121 LEU HD21 H -2.320 14.915 -2.910 1.00 . A A . 116 LEU HD21 1 1 17 34899 1 1 121 LEU HD22 H -1.249 14.527 -1.564 1.00 . A A . 116 LEU HD22 1 1 17 34900 1 1 121 LEU HD23 H -2.202 13.254 -2.328 1.00 . A A . 116 LEU HD23 1 1 17 34901 1 1 121 LEU HG H -0.005 12.992 -3.211 1.00 . A A . 116 LEU HG 1 1 17 34902 1 1 121 LEU N N -1.795 11.601 -4.028 1.00 . A A . 116 LEU N 1 1 17 34903 1 1 121 LEU O O -1.785 11.203 -6.747 1.00 . A A . 116 LEU O 1 1 17 34904 1 1 122 PRO C C -2.359 12.850 -9.433 1.00 . A A . 117 PRO C 1 1 17 34905 1 1 122 PRO CA C -3.510 12.495 -8.496 1.00 . A A . 117 PRO CA 1 1 17 34906 1 1 122 PRO CB C -4.762 13.306 -8.839 1.00 . A A . 117 PRO CB 1 1 17 34907 1 1 122 PRO CD C -4.011 14.073 -6.668 1.00 . A A . 117 PRO CD 1 1 17 34908 1 1 122 PRO CG C -4.720 14.505 -7.950 1.00 . A A . 117 PRO CG 1 1 17 34909 1 1 122 PRO HA H -3.735 11.443 -8.566 1.00 . A A . 117 PRO HA 1 1 17 34910 1 1 122 PRO HB2 H -4.738 13.608 -9.878 1.00 . A A . 117 PRO HB2 1 1 17 34911 1 1 122 PRO HB3 H -5.651 12.729 -8.636 1.00 . A A . 117 PRO HB3 1 1 17 34912 1 1 122 PRO HD2 H -3.360 14.861 -6.312 1.00 . A A . 117 PRO HD2 1 1 17 34913 1 1 122 PRO HD3 H -4.728 13.798 -5.911 1.00 . A A . 117 PRO HD3 1 1 17 34914 1 1 122 PRO HG2 H -4.170 15.303 -8.431 1.00 . A A . 117 PRO HG2 1 1 17 34915 1 1 122 PRO HG3 H -5.722 14.831 -7.718 1.00 . A A . 117 PRO HG3 1 1 17 34916 1 1 122 PRO N N -3.217 12.865 -7.080 1.00 . A A . 117 PRO N 1 1 17 34917 1 1 122 PRO O O -1.835 13.964 -9.394 1.00 . A A . 117 PRO O 1 1 17 34918 1 1 123 LEU C C -1.124 13.395 -12.023 1.00 . A A . 118 LEU C 1 1 17 34919 1 1 123 LEU CA C -0.879 12.125 -11.216 1.00 . A A . 118 LEU CA 1 1 17 34920 1 1 123 LEU CB C -0.748 10.933 -12.166 1.00 . A A . 118 LEU CB 1 1 17 34921 1 1 123 LEU CD1 C -0.919 8.442 -12.196 1.00 . A A . 118 LEU CD1 1 1 17 34922 1 1 123 LEU CD2 C 0.967 9.548 -10.989 1.00 . A A . 118 LEU CD2 1 1 17 34923 1 1 123 LEU CG C -0.515 9.655 -11.358 1.00 . A A . 118 LEU CG 1 1 17 34924 1 1 123 LEU H H -2.429 11.032 -10.268 1.00 . A A . 118 LEU H 1 1 17 34925 1 1 123 LEU HA H 0.042 12.232 -10.663 1.00 . A A . 118 LEU HA 1 1 17 34926 1 1 123 LEU HB2 H -1.655 10.832 -12.744 1.00 . A A . 118 LEU HB2 1 1 17 34927 1 1 123 LEU HB3 H 0.086 11.093 -12.831 1.00 . A A . 118 LEU HB3 1 1 17 34928 1 1 123 LEU HD11 H -0.672 7.537 -11.661 1.00 . A A . 118 LEU HD11 1 1 17 34929 1 1 123 LEU HD12 H -0.387 8.461 -13.136 1.00 . A A . 118 LEU HD12 1 1 17 34930 1 1 123 LEU HD13 H -1.982 8.471 -12.382 1.00 . A A . 118 LEU HD13 1 1 17 34931 1 1 123 LEU HD21 H 1.096 8.787 -10.234 1.00 . A A . 118 LEU HD21 1 1 17 34932 1 1 123 LEU HD22 H 1.312 10.497 -10.606 1.00 . A A . 118 LEU HD22 1 1 17 34933 1 1 123 LEU HD23 H 1.538 9.286 -11.867 1.00 . A A . 118 LEU HD23 1 1 17 34934 1 1 123 LEU HG H -1.111 9.685 -10.458 1.00 . A A . 118 LEU HG 1 1 17 34935 1 1 123 LEU N N -1.972 11.899 -10.277 1.00 . A A . 118 LEU N 1 1 17 34936 1 1 123 LEU O O -2.079 13.475 -12.796 1.00 . A A . 118 LEU O 1 1 17 34937 1 1 124 SER C C 0.283 15.560 -13.922 1.00 . A A . 119 SER C 1 1 17 34938 1 1 124 SER CA C -0.390 15.645 -12.556 1.00 . A A . 119 SER CA 1 1 17 34939 1 1 124 SER CB C 0.242 16.776 -11.743 1.00 . A A . 119 SER CB 1 1 17 34940 1 1 124 SER H H 0.484 14.263 -11.208 1.00 . A A . 119 SER H 1 1 17 34941 1 1 124 SER HA H -1.439 15.862 -12.695 1.00 . A A . 119 SER HA 1 1 17 34942 1 1 124 SER HB2 H 1.241 16.498 -11.455 1.00 . A A . 119 SER HB2 1 1 17 34943 1 1 124 SER HB3 H 0.281 17.674 -12.347 1.00 . A A . 119 SER HB3 1 1 17 34944 1 1 124 SER HG H 0.051 16.962 -9.817 1.00 . A A . 119 SER HG 1 1 17 34945 1 1 124 SER N N -0.258 14.384 -11.838 1.00 . A A . 119 SER N 1 1 17 34946 1 1 124 SER O O 0.694 14.483 -14.353 1.00 . A A . 119 SER O 1 1 17 34947 1 1 124 SER OG O -0.534 17.007 -10.576 1.00 . A A . 119 SER OG 1 1 17 34948 1 1 125 GLU C C 2.476 16.312 -15.825 1.00 . A A . 120 GLU C 1 1 17 34949 1 1 125 GLU CA C 1.015 16.738 -15.913 1.00 . A A . 120 GLU CA 1 1 17 34950 1 1 125 GLU CB C 0.927 18.152 -16.491 1.00 . A A . 120 GLU CB 1 1 17 34951 1 1 125 GLU CD C 1.520 20.547 -16.077 1.00 . A A . 120 GLU CD 1 1 17 34952 1 1 125 GLU CG C 1.765 19.106 -15.639 1.00 . A A . 120 GLU CG 1 1 17 34953 1 1 125 GLU H H 0.050 17.528 -14.199 1.00 . A A . 120 GLU H 1 1 17 34954 1 1 125 GLU HA H 0.490 16.060 -16.569 1.00 . A A . 120 GLU HA 1 1 17 34955 1 1 125 GLU HB2 H 1.302 18.149 -17.505 1.00 . A A . 120 GLU HB2 1 1 17 34956 1 1 125 GLU HB3 H -0.101 18.479 -16.488 1.00 . A A . 120 GLU HB3 1 1 17 34957 1 1 125 GLU HG2 H 1.490 18.996 -14.600 1.00 . A A . 120 GLU HG2 1 1 17 34958 1 1 125 GLU HG3 H 2.813 18.870 -15.760 1.00 . A A . 120 GLU HG3 1 1 17 34959 1 1 125 GLU N N 0.392 16.700 -14.595 1.00 . A A . 120 GLU N 1 1 17 34960 1 1 125 GLU O O 3.045 15.806 -16.792 1.00 . A A . 120 GLU O 1 1 17 34961 1 1 125 GLU OE1 O 0.822 20.736 -17.060 1.00 . A A . 120 GLU OE1 1 1 17 34962 1 1 125 GLU OE2 O 2.033 21.439 -15.423 1.00 . A A . 120 GLU OE2 1 1 17 34963 1 1 126 GLU C C 4.684 14.668 -14.716 1.00 . A A . 121 GLU C 1 1 17 34964 1 1 126 GLU CA C 4.475 16.155 -14.455 1.00 . A A . 121 GLU CA 1 1 17 34965 1 1 126 GLU CB C 4.901 16.490 -13.023 1.00 . A A . 121 GLU CB 1 1 17 34966 1 1 126 GLU CD C 4.372 16.040 -10.620 1.00 . A A . 121 GLU CD 1 1 17 34967 1 1 126 GLU CG C 4.211 15.534 -12.049 1.00 . A A . 121 GLU CG 1 1 17 34968 1 1 126 GLU H H 2.573 16.921 -13.921 1.00 . A A . 121 GLU H 1 1 17 34969 1 1 126 GLU HA H 5.087 16.721 -15.142 1.00 . A A . 121 GLU HA 1 1 17 34970 1 1 126 GLU HB2 H 5.973 16.385 -12.934 1.00 . A A . 121 GLU HB2 1 1 17 34971 1 1 126 GLU HB3 H 4.616 17.504 -12.792 1.00 . A A . 121 GLU HB3 1 1 17 34972 1 1 126 GLU HG2 H 3.160 15.472 -12.291 1.00 . A A . 121 GLU HG2 1 1 17 34973 1 1 126 GLU HG3 H 4.656 14.554 -12.133 1.00 . A A . 121 GLU HG3 1 1 17 34974 1 1 126 GLU N N 3.077 16.519 -14.658 1.00 . A A . 121 GLU N 1 1 17 34975 1 1 126 GLU O O 5.671 14.268 -15.333 1.00 . A A . 121 GLU O 1 1 17 34976 1 1 126 GLU OE1 O 5.097 17.003 -10.432 1.00 . A A . 121 GLU OE1 1 1 17 34977 1 1 126 GLU OE2 O 3.768 15.459 -9.734 1.00 . A A . 121 GLU OE2 1 1 17 34978 1 1 127 TYR C C 3.695 12.065 -15.920 1.00 . A A . 122 TYR C 1 1 17 34979 1 1 127 TYR CA C 3.835 12.410 -14.441 1.00 . A A . 122 TYR CA 1 1 17 34980 1 1 127 TYR CB C 2.738 11.703 -13.643 1.00 . A A . 122 TYR CB 1 1 17 34981 1 1 127 TYR CD1 C 3.670 9.365 -13.780 1.00 . A A . 122 TYR CD1 1 1 17 34982 1 1 127 TYR CD2 C 1.523 9.826 -14.808 1.00 . A A . 122 TYR CD2 1 1 17 34983 1 1 127 TYR CE1 C 3.579 8.030 -14.191 1.00 . A A . 122 TYR CE1 1 1 17 34984 1 1 127 TYR CE2 C 1.432 8.491 -15.220 1.00 . A A . 122 TYR CE2 1 1 17 34985 1 1 127 TYR CG C 2.642 10.264 -14.089 1.00 . A A . 122 TYR CG 1 1 17 34986 1 1 127 TYR CZ C 2.461 7.593 -14.911 1.00 . A A . 122 TYR CZ 1 1 17 34987 1 1 127 TYR H H 2.982 14.225 -13.757 1.00 . A A . 122 TYR H 1 1 17 34988 1 1 127 TYR HA H 4.797 12.066 -14.091 1.00 . A A . 122 TYR HA 1 1 17 34989 1 1 127 TYR HB2 H 2.978 11.739 -12.591 1.00 . A A . 122 TYR HB2 1 1 17 34990 1 1 127 TYR HB3 H 1.793 12.196 -13.815 1.00 . A A . 122 TYR HB3 1 1 17 34991 1 1 127 TYR HD1 H 4.532 9.702 -13.225 1.00 . A A . 122 TYR HD1 1 1 17 34992 1 1 127 TYR HD2 H 0.729 10.520 -15.044 1.00 . A A . 122 TYR HD2 1 1 17 34993 1 1 127 TYR HE1 H 4.372 7.336 -13.953 1.00 . A A . 122 TYR HE1 1 1 17 34994 1 1 127 TYR HE2 H 0.570 8.155 -15.775 1.00 . A A . 122 TYR HE2 1 1 17 34995 1 1 127 TYR HH H 1.929 6.259 -16.168 1.00 . A A . 122 TYR HH 1 1 17 34996 1 1 127 TYR N N 3.747 13.851 -14.244 1.00 . A A . 122 TYR N 1 1 17 34997 1 1 127 TYR O O 4.419 11.216 -16.441 1.00 . A A . 122 TYR O 1 1 17 34998 1 1 127 TYR OH O 2.373 6.277 -15.317 1.00 . A A . 122 TYR OH 1 1 17 34999 1 1 128 ARG C C 3.824 12.695 -18.799 1.00 . A A . 123 ARG C 1 1 17 35000 1 1 128 ARG CA C 2.535 12.487 -18.011 1.00 . A A . 123 ARG CA 1 1 17 35001 1 1 128 ARG CB C 1.454 13.434 -18.538 1.00 . A A . 123 ARG CB 1 1 17 35002 1 1 128 ARG CD C -0.614 12.042 -18.367 1.00 . A A . 123 ARG CD 1 1 17 35003 1 1 128 ARG CG C 0.158 13.214 -17.757 1.00 . A A . 123 ARG CG 1 1 17 35004 1 1 128 ARG CZ C -1.254 11.328 -20.598 1.00 . A A . 123 ARG CZ 1 1 17 35005 1 1 128 ARG H H 2.215 13.396 -16.124 1.00 . A A . 123 ARG H 1 1 17 35006 1 1 128 ARG HA H 2.203 11.469 -18.144 1.00 . A A . 123 ARG HA 1 1 17 35007 1 1 128 ARG HB2 H 1.781 14.456 -18.414 1.00 . A A . 123 ARG HB2 1 1 17 35008 1 1 128 ARG HB3 H 1.280 13.234 -19.584 1.00 . A A . 123 ARG HB3 1 1 17 35009 1 1 128 ARG HD2 H -0.021 11.145 -18.291 1.00 . A A . 123 ARG HD2 1 1 17 35010 1 1 128 ARG HD3 H -1.540 11.905 -17.827 1.00 . A A . 123 ARG HD3 1 1 17 35011 1 1 128 ARG HE H -0.842 13.225 -20.111 1.00 . A A . 123 ARG HE 1 1 17 35012 1 1 128 ARG HG2 H 0.391 12.994 -16.726 1.00 . A A . 123 ARG HG2 1 1 17 35013 1 1 128 ARG HG3 H -0.448 14.107 -17.807 1.00 . A A . 123 ARG HG3 1 1 17 35014 1 1 128 ARG HH11 H -1.147 9.901 -19.196 1.00 . A A . 123 ARG HH11 1 1 17 35015 1 1 128 ARG HH12 H -1.604 9.365 -20.778 1.00 . A A . 123 ARG HH12 1 1 17 35016 1 1 128 ARG HH21 H -1.442 12.529 -22.188 1.00 . A A . 123 ARG HH21 1 1 17 35017 1 1 128 ARG HH22 H -1.772 10.853 -22.472 1.00 . A A . 123 ARG HH22 1 1 17 35018 1 1 128 ARG N N 2.761 12.730 -16.591 1.00 . A A . 123 ARG N 1 1 17 35019 1 1 128 ARG NE N -0.905 12.308 -19.771 1.00 . A A . 123 ARG NE 1 1 17 35020 1 1 128 ARG NH1 N -1.342 10.103 -20.156 1.00 . A A . 123 ARG NH1 1 1 17 35021 1 1 128 ARG NH2 N -1.509 11.590 -21.850 1.00 . A A . 123 ARG NH2 1 1 17 35022 1 1 128 ARG O O 4.153 11.912 -19.689 1.00 . A A . 123 ARG O 1 1 17 35023 1 1 129 GLN C C 6.868 13.014 -18.765 1.00 . A A . 124 GLN C 1 1 17 35024 1 1 129 GLN CA C 5.811 14.050 -19.134 1.00 . A A . 124 GLN CA 1 1 17 35025 1 1 129 GLN CB C 6.300 15.444 -18.737 1.00 . A A . 124 GLN CB 1 1 17 35026 1 1 129 GLN CD C 5.506 16.540 -20.841 1.00 . A A . 124 GLN CD 1 1 17 35027 1 1 129 GLN CG C 5.362 16.500 -19.324 1.00 . A A . 124 GLN CG 1 1 17 35028 1 1 129 GLN H H 4.232 14.353 -17.754 1.00 . A A . 124 GLN H 1 1 17 35029 1 1 129 GLN HA H 5.655 14.026 -20.201 1.00 . A A . 124 GLN HA 1 1 17 35030 1 1 129 GLN HB2 H 6.310 15.529 -17.660 1.00 . A A . 124 GLN HB2 1 1 17 35031 1 1 129 GLN HB3 H 7.298 15.599 -19.120 1.00 . A A . 124 GLN HB3 1 1 17 35032 1 1 129 GLN HE21 H 3.558 16.359 -21.179 1.00 . A A . 124 GLN HE21 1 1 17 35033 1 1 129 GLN HE22 H 4.526 16.475 -22.567 1.00 . A A . 124 GLN HE22 1 1 17 35034 1 1 129 GLN HG2 H 4.341 16.254 -19.066 1.00 . A A . 124 GLN HG2 1 1 17 35035 1 1 129 GLN HG3 H 5.611 17.468 -18.917 1.00 . A A . 124 GLN HG3 1 1 17 35036 1 1 129 GLN N N 4.550 13.757 -18.463 1.00 . A A . 124 GLN N 1 1 17 35037 1 1 129 GLN NE2 N 4.441 16.450 -21.591 1.00 . A A . 124 GLN NE2 1 1 17 35038 1 1 129 GLN O O 7.680 12.617 -19.600 1.00 . A A . 124 GLN O 1 1 17 35039 1 1 129 GLN OE1 O 6.618 16.654 -21.357 1.00 . A A . 124 GLN OE1 1 1 17 35040 1 1 130 HIS C C 7.740 10.332 -17.905 1.00 . A A . 125 HIS C 1 1 17 35041 1 1 130 HIS CA C 7.809 11.586 -17.041 1.00 . A A . 125 HIS CA 1 1 17 35042 1 1 130 HIS CB C 7.515 11.222 -15.584 1.00 . A A . 125 HIS CB 1 1 17 35043 1 1 130 HIS CD2 C 7.839 8.624 -15.369 1.00 . A A . 125 HIS CD2 1 1 17 35044 1 1 130 HIS CE1 C 9.800 8.628 -14.446 1.00 . A A . 125 HIS CE1 1 1 17 35045 1 1 130 HIS CG C 8.215 9.938 -15.238 1.00 . A A . 125 HIS CG 1 1 17 35046 1 1 130 HIS H H 6.183 12.935 -16.886 1.00 . A A . 125 HIS H 1 1 17 35047 1 1 130 HIS HA H 8.803 12.000 -17.103 1.00 . A A . 125 HIS HA 1 1 17 35048 1 1 130 HIS HB2 H 7.869 12.012 -14.938 1.00 . A A . 125 HIS HB2 1 1 17 35049 1 1 130 HIS HB3 H 6.450 11.097 -15.452 1.00 . A A . 125 HIS HB3 1 1 17 35050 1 1 130 HIS HD1 H 10.016 10.696 -14.422 1.00 . A A . 125 HIS HD1 1 1 17 35051 1 1 130 HIS HD2 H 6.898 8.284 -15.776 1.00 . A A . 125 HIS HD2 1 1 17 35052 1 1 130 HIS HE1 H 10.726 8.303 -13.995 1.00 . A A . 125 HIS HE1 1 1 17 35053 1 1 130 HIS HE2 H 8.846 6.818 -14.839 1.00 . A A . 125 HIS HE2 1 1 17 35054 1 1 130 HIS N N 6.851 12.581 -17.509 1.00 . A A . 125 HIS N 1 1 17 35055 1 1 130 HIS ND1 N 9.470 9.916 -14.649 1.00 . A A . 125 HIS ND1 1 1 17 35056 1 1 130 HIS NE2 N 8.843 7.799 -14.871 1.00 . A A . 125 HIS NE2 1 1 17 35057 1 1 130 HIS O O 8.734 9.623 -18.068 1.00 . A A . 125 HIS O 1 1 17 35058 1 1 131 GLN C C 7.232 9.008 -20.565 1.00 . A A . 126 GLN C 1 1 17 35059 1 1 131 GLN CA C 6.374 8.896 -19.309 1.00 . A A . 126 GLN CA 1 1 17 35060 1 1 131 GLN CB C 4.901 8.768 -19.702 1.00 . A A . 126 GLN CB 1 1 17 35061 1 1 131 GLN CD C 2.580 8.455 -18.824 1.00 . A A . 126 GLN CD 1 1 17 35062 1 1 131 GLN CG C 4.053 8.563 -18.446 1.00 . A A . 126 GLN CG 1 1 17 35063 1 1 131 GLN H H 5.803 10.661 -18.286 1.00 . A A . 126 GLN H 1 1 17 35064 1 1 131 GLN HA H 6.667 8.012 -18.763 1.00 . A A . 126 GLN HA 1 1 17 35065 1 1 131 GLN HB2 H 4.585 9.668 -20.209 1.00 . A A . 126 GLN HB2 1 1 17 35066 1 1 131 GLN HB3 H 4.777 7.921 -20.360 1.00 . A A . 126 GLN HB3 1 1 17 35067 1 1 131 GLN HE21 H 2.026 7.742 -17.055 1.00 . A A . 126 GLN HE21 1 1 17 35068 1 1 131 GLN HE22 H 0.773 7.934 -18.184 1.00 . A A . 126 GLN HE22 1 1 17 35069 1 1 131 GLN HG2 H 4.363 7.655 -17.948 1.00 . A A . 126 GLN HG2 1 1 17 35070 1 1 131 GLN HG3 H 4.190 9.401 -17.781 1.00 . A A . 126 GLN HG3 1 1 17 35071 1 1 131 GLN N N 6.561 10.064 -18.456 1.00 . A A . 126 GLN N 1 1 17 35072 1 1 131 GLN NE2 N 1.721 8.006 -17.948 1.00 . A A . 126 GLN NE2 1 1 17 35073 1 1 131 GLN O O 7.533 8.008 -21.215 1.00 . A A . 126 GLN O 1 1 17 35074 1 1 131 GLN OE1 O 2.200 8.788 -19.946 1.00 . A A . 126 GLN OE1 1 1 17 35075 1 1 132 ALA C C 9.692 9.603 -22.054 1.00 . A A . 127 ALA C 1 1 17 35076 1 1 132 ALA CA C 8.436 10.467 -22.089 1.00 . A A . 127 ALA CA 1 1 17 35077 1 1 132 ALA CB C 8.831 11.943 -22.171 1.00 . A A . 127 ALA CB 1 1 17 35078 1 1 132 ALA H H 7.360 10.994 -20.341 1.00 . A A . 127 ALA H 1 1 17 35079 1 1 132 ALA HA H 7.859 10.212 -22.964 1.00 . A A . 127 ALA HA 1 1 17 35080 1 1 132 ALA HB1 H 9.461 12.100 -23.033 1.00 . A A . 127 ALA HB1 1 1 17 35081 1 1 132 ALA HB2 H 9.369 12.222 -21.276 1.00 . A A . 127 ALA HB2 1 1 17 35082 1 1 132 ALA HB3 H 7.942 12.549 -22.259 1.00 . A A . 127 ALA HB3 1 1 17 35083 1 1 132 ALA N N 7.622 10.234 -20.901 1.00 . A A . 127 ALA N 1 1 17 35084 1 1 132 ALA O O 10.147 9.109 -23.086 1.00 . A A . 127 ALA O 1 1 17 35085 1 1 133 GLU C C 11.168 7.157 -21.009 1.00 . A A . 128 GLU C 1 1 17 35086 1 1 133 GLU CA C 11.454 8.623 -20.701 1.00 . A A . 128 GLU CA 1 1 17 35087 1 1 133 GLU CB C 11.982 8.753 -19.271 1.00 . A A . 128 GLU CB 1 1 17 35088 1 1 133 GLU CD C 11.392 8.254 -16.890 1.00 . A A . 128 GLU CD 1 1 17 35089 1 1 133 GLU CG C 11.173 7.845 -18.343 1.00 . A A . 128 GLU CG 1 1 17 35090 1 1 133 GLU H H 9.836 9.838 -20.070 1.00 . A A . 128 GLU H 1 1 17 35091 1 1 133 GLU HA H 12.208 8.985 -21.384 1.00 . A A . 128 GLU HA 1 1 17 35092 1 1 133 GLU HB2 H 13.023 8.460 -19.244 1.00 . A A . 128 GLU HB2 1 1 17 35093 1 1 133 GLU HB3 H 11.888 9.776 -18.942 1.00 . A A . 128 GLU HB3 1 1 17 35094 1 1 133 GLU HG2 H 10.124 7.930 -18.585 1.00 . A A . 128 GLU HG2 1 1 17 35095 1 1 133 GLU HG3 H 11.489 6.821 -18.477 1.00 . A A . 128 GLU HG3 1 1 17 35096 1 1 133 GLU N N 10.246 9.425 -20.859 1.00 . A A . 128 GLU N 1 1 17 35097 1 1 133 GLU O O 12.045 6.427 -21.470 1.00 . A A . 128 GLU O 1 1 17 35098 1 1 133 GLU OE1 O 11.503 9.444 -16.641 1.00 . A A . 128 GLU OE1 1 1 17 35099 1 1 133 GLU OE2 O 11.447 7.374 -16.048 1.00 . A A . 128 GLU OE2 1 1 17 35100 1 1 134 LYS C C 9.241 5.140 -22.481 1.00 . A A . 129 LYS C 1 1 17 35101 1 1 134 LYS CA C 9.546 5.350 -21.001 1.00 . A A . 129 LYS CA 1 1 17 35102 1 1 134 LYS CB C 8.311 4.997 -20.169 1.00 . A A . 129 LYS CB 1 1 17 35103 1 1 134 LYS CD C 7.643 4.355 -17.848 1.00 . A A . 129 LYS CD 1 1 17 35104 1 1 134 LYS CE C 6.211 4.754 -18.208 1.00 . A A . 129 LYS CE 1 1 17 35105 1 1 134 LYS CG C 8.628 5.175 -18.683 1.00 . A A . 129 LYS CG 1 1 17 35106 1 1 134 LYS H H 9.277 7.361 -20.384 1.00 . A A . 129 LYS H 1 1 17 35107 1 1 134 LYS HA H 10.357 4.700 -20.714 1.00 . A A . 129 LYS HA 1 1 17 35108 1 1 134 LYS HB2 H 7.494 5.646 -20.445 1.00 . A A . 129 LYS HB2 1 1 17 35109 1 1 134 LYS HB3 H 8.034 3.970 -20.355 1.00 . A A . 129 LYS HB3 1 1 17 35110 1 1 134 LYS HD2 H 7.787 3.303 -18.053 1.00 . A A . 129 LYS HD2 1 1 17 35111 1 1 134 LYS HD3 H 7.815 4.544 -16.799 1.00 . A A . 129 LYS HD3 1 1 17 35112 1 1 134 LYS HE2 H 5.542 4.447 -17.418 1.00 . A A . 129 LYS HE2 1 1 17 35113 1 1 134 LYS HE3 H 6.156 5.826 -18.331 1.00 . A A . 129 LYS HE3 1 1 17 35114 1 1 134 LYS HG2 H 9.636 4.839 -18.486 1.00 . A A . 129 LYS HG2 1 1 17 35115 1 1 134 LYS HG3 H 8.537 6.218 -18.419 1.00 . A A . 129 LYS HG3 1 1 17 35116 1 1 134 LYS HZ1 H 4.817 3.796 -19.424 1.00 . A A . 129 LYS HZ1 1 1 17 35117 1 1 134 LYS HZ2 H 6.413 3.250 -19.634 1.00 . A A . 129 LYS HZ2 1 1 17 35118 1 1 134 LYS HZ3 H 5.934 4.750 -20.272 1.00 . A A . 129 LYS HZ3 1 1 17 35119 1 1 134 LYS N N 9.936 6.733 -20.750 1.00 . A A . 129 LYS N 1 1 17 35120 1 1 134 LYS NZ N 5.814 4.087 -19.481 1.00 . A A . 129 LYS NZ 1 1 17 35121 1 1 134 LYS O O 10.151 4.999 -23.298 1.00 . A A . 129 LYS O 1 1 17 35122 1 1 135 ASP C C 6.439 5.909 -24.578 1.00 . A A . 130 ASP C 1 1 17 35123 1 1 135 ASP CA C 7.543 4.925 -24.203 1.00 . A A . 130 ASP CA 1 1 17 35124 1 1 135 ASP CB C 7.041 3.493 -24.401 1.00 . A A . 130 ASP CB 1 1 17 35125 1 1 135 ASP CG C 8.192 2.508 -24.229 1.00 . A A . 130 ASP CG 1 1 17 35126 1 1 135 ASP H H 7.274 5.240 -22.125 1.00 . A A . 130 ASP H 1 1 17 35127 1 1 135 ASP HA H 8.393 5.088 -24.848 1.00 . A A . 130 ASP HA 1 1 17 35128 1 1 135 ASP HB2 H 6.274 3.279 -23.671 1.00 . A A . 130 ASP HB2 1 1 17 35129 1 1 135 ASP HB3 H 6.629 3.392 -25.394 1.00 . A A . 130 ASP HB3 1 1 17 35130 1 1 135 ASP N N 7.956 5.121 -22.818 1.00 . A A . 130 ASP N 1 1 17 35131 1 1 135 ASP O O 5.580 5.606 -25.404 1.00 . A A . 130 ASP O 1 1 17 35132 1 1 135 ASP OD1 O 9.328 2.952 -24.216 1.00 . A A . 130 ASP OD1 1 1 17 35133 1 1 135 ASP OD2 O 7.921 1.324 -24.114 1.00 . A A . 130 ASP OD2 1 1 17 35134 1 1 136 LYS C C 4.065 7.557 -24.017 1.00 . A A . 131 LYS C 1 1 17 35135 1 1 136 LYS CA C 5.469 8.109 -24.241 1.00 . A A . 131 LYS CA 1 1 17 35136 1 1 136 LYS CB C 5.603 8.594 -25.686 1.00 . A A . 131 LYS CB 1 1 17 35137 1 1 136 LYS CD C 7.040 9.872 -27.282 1.00 . A A . 131 LYS CD 1 1 17 35138 1 1 136 LYS CE C 8.425 10.487 -27.495 1.00 . A A . 131 LYS CE 1 1 17 35139 1 1 136 LYS CG C 6.945 9.308 -25.863 1.00 . A A . 131 LYS CG 1 1 17 35140 1 1 136 LYS H H 7.181 7.273 -23.315 1.00 . A A . 131 LYS H 1 1 17 35141 1 1 136 LYS HA H 5.627 8.945 -23.577 1.00 . A A . 131 LYS HA 1 1 17 35142 1 1 136 LYS HB2 H 5.553 7.748 -26.356 1.00 . A A . 131 LYS HB2 1 1 17 35143 1 1 136 LYS HB3 H 4.801 9.280 -25.912 1.00 . A A . 131 LYS HB3 1 1 17 35144 1 1 136 LYS HD2 H 6.885 9.077 -27.997 1.00 . A A . 131 LYS HD2 1 1 17 35145 1 1 136 LYS HD3 H 6.286 10.632 -27.419 1.00 . A A . 131 LYS HD3 1 1 17 35146 1 1 136 LYS HE2 H 8.604 11.240 -26.743 1.00 . A A . 131 LYS HE2 1 1 17 35147 1 1 136 LYS HE3 H 9.177 9.715 -27.420 1.00 . A A . 131 LYS HE3 1 1 17 35148 1 1 136 LYS HG2 H 7.020 10.114 -25.148 1.00 . A A . 131 LYS HG2 1 1 17 35149 1 1 136 LYS HG3 H 7.750 8.606 -25.703 1.00 . A A . 131 LYS HG3 1 1 17 35150 1 1 136 LYS HZ1 H 9.202 11.867 -28.847 1.00 . A A . 131 LYS HZ1 1 1 17 35151 1 1 136 LYS HZ2 H 7.558 11.511 -29.088 1.00 . A A . 131 LYS HZ2 1 1 17 35152 1 1 136 LYS HZ3 H 8.749 10.391 -29.550 1.00 . A A . 131 LYS HZ3 1 1 17 35153 1 1 136 LYS N N 6.472 7.087 -23.964 1.00 . A A . 131 LYS N 1 1 17 35154 1 1 136 LYS NZ N 8.488 11.111 -28.847 1.00 . A A . 131 LYS NZ 1 1 17 35155 1 1 136 LYS O O 3.944 6.574 -23.304 1.00 . A A . 131 LYS O 1 1 17 35156 1 1 136 LYS OXT O 3.132 8.125 -24.560 1.00 . A A . 131 LYS OXT 1 1 18 35157 1 1 6 MET C C 0.800 2.583 19.347 1.00 . A A . 1 MET C 1 1 18 35158 1 1 6 MET CA C 0.654 3.292 20.690 1.00 . A A . 1 MET CA 1 1 18 35159 1 1 6 MET CB C 0.279 4.759 20.467 1.00 . A A . 1 MET CB 1 1 18 35160 1 1 6 MET CE C -3.034 3.602 18.500 1.00 . A A . 1 MET CE 1 1 18 35161 1 1 6 MET CG C -1.190 4.853 20.052 1.00 . A A . 1 MET CG 1 1 18 35162 1 1 6 MET H H 1.839 3.677 22.357 1.00 . A A . 1 MET H 1 1 18 35163 1 1 6 MET HA H -0.119 2.807 21.268 1.00 . A A . 1 MET HA 1 1 18 35164 1 1 6 MET HB2 H 0.431 5.311 21.383 1.00 . A A . 1 MET HB2 1 1 18 35165 1 1 6 MET HB3 H 0.899 5.175 19.687 1.00 . A A . 1 MET HB3 1 1 18 35166 1 1 6 MET HE1 H -3.364 3.237 17.537 1.00 . A A . 1 MET HE1 1 1 18 35167 1 1 6 MET HE2 H -3.711 4.367 18.843 1.00 . A A . 1 MET HE2 1 1 18 35168 1 1 6 MET HE3 H -3.018 2.791 19.213 1.00 . A A . 1 MET HE3 1 1 18 35169 1 1 6 MET HG2 H -1.788 4.228 20.699 1.00 . A A . 1 MET HG2 1 1 18 35170 1 1 6 MET HG3 H -1.523 5.878 20.132 1.00 . A A . 1 MET HG3 1 1 18 35171 1 1 6 MET N N 1.945 3.219 21.430 1.00 . A A . 1 MET N 1 1 18 35172 1 1 6 MET O O 1.162 3.199 18.345 1.00 . A A . 1 MET O 1 1 18 35173 1 1 6 MET SD S -1.370 4.296 18.339 1.00 . A A . 1 MET SD 1 1 18 35174 1 1 7 GLY C C -0.627 0.670 17.249 1.00 . A A . 2 GLY C 1 1 18 35175 1 1 7 GLY CA C 0.620 0.502 18.110 1.00 . A A . 2 GLY CA 1 1 18 35176 1 1 7 GLY H H 0.233 0.846 20.165 1.00 . A A . 2 GLY H 1 1 18 35177 1 1 7 GLY HA2 H 1.485 0.831 17.550 1.00 . A A . 2 GLY HA2 1 1 18 35178 1 1 7 GLY HA3 H 0.736 -0.541 18.362 1.00 . A A . 2 GLY HA3 1 1 18 35179 1 1 7 GLY N N 0.516 1.285 19.335 1.00 . A A . 2 GLY N 1 1 18 35180 1 1 7 GLY O O -1.543 1.412 17.604 1.00 . A A . 2 GLY O 1 1 18 35181 1 1 8 CYS C C -3.081 -0.358 15.931 1.00 . A A . 3 CYS C 1 1 18 35182 1 1 8 CYS CA C -1.799 0.053 15.213 1.00 . A A . 3 CYS CA 1 1 18 35183 1 1 8 CYS CB C -1.573 -0.859 14.005 1.00 . A A . 3 CYS CB 1 1 18 35184 1 1 8 CYS H H 0.101 -0.603 15.886 1.00 . A A . 3 CYS H 1 1 18 35185 1 1 8 CYS HA H -1.902 1.070 14.867 1.00 . A A . 3 CYS HA 1 1 18 35186 1 1 8 CYS HB2 H -1.446 -1.877 14.342 1.00 . A A . 3 CYS HB2 1 1 18 35187 1 1 8 CYS HB3 H -2.428 -0.801 13.347 1.00 . A A . 3 CYS HB3 1 1 18 35188 1 1 8 CYS HG H 0.650 -0.360 13.728 1.00 . A A . 3 CYS HG 1 1 18 35189 1 1 8 CYS N N -0.657 -0.026 16.117 1.00 . A A . 3 CYS N 1 1 18 35190 1 1 8 CYS O O -4.135 0.246 15.733 1.00 . A A . 3 CYS O 1 1 18 35191 1 1 8 CYS SG S -0.089 -0.327 13.117 1.00 . A A . 3 CYS SG 1 1 18 35192 1 1 9 GLY C C -4.952 -2.852 16.672 1.00 . A A . 4 GLY C 1 1 18 35193 1 1 9 GLY CA C -4.140 -1.870 17.508 1.00 . A A . 4 GLY CA 1 1 18 35194 1 1 9 GLY H H -2.115 -1.830 16.883 1.00 . A A . 4 GLY H 1 1 18 35195 1 1 9 GLY HA2 H -3.803 -2.363 18.409 1.00 . A A . 4 GLY HA2 1 1 18 35196 1 1 9 GLY HA3 H -4.766 -1.031 17.774 1.00 . A A . 4 GLY HA3 1 1 18 35197 1 1 9 GLY N N -2.981 -1.388 16.765 1.00 . A A . 4 GLY N 1 1 18 35198 1 1 9 GLY O O -6.049 -3.255 17.061 1.00 . A A . 4 GLY O 1 1 18 35199 1 1 10 ALA C C -4.842 -5.606 15.077 1.00 . A A . 5 ALA C 1 1 18 35200 1 1 10 ALA CA C -5.095 -4.169 14.636 1.00 . A A . 5 ALA CA 1 1 18 35201 1 1 10 ALA CB C -4.606 -3.981 13.199 1.00 . A A . 5 ALA CB 1 1 18 35202 1 1 10 ALA H H -3.532 -2.880 15.262 1.00 . A A . 5 ALA H 1 1 18 35203 1 1 10 ALA HA H -6.155 -3.971 14.671 1.00 . A A . 5 ALA HA 1 1 18 35204 1 1 10 ALA HB1 H -5.046 -4.738 12.567 1.00 . A A . 5 ALA HB1 1 1 18 35205 1 1 10 ALA HB2 H -3.530 -4.070 13.170 1.00 . A A . 5 ALA HB2 1 1 18 35206 1 1 10 ALA HB3 H -4.896 -3.003 12.845 1.00 . A A . 5 ALA HB3 1 1 18 35207 1 1 10 ALA N N -4.408 -3.233 15.520 1.00 . A A . 5 ALA N 1 1 18 35208 1 1 10 ALA O O -3.704 -6.075 15.079 1.00 . A A . 5 ALA O 1 1 18 35209 1 1 11 SER C C -5.295 -8.571 14.756 1.00 . A A . 6 SER C 1 1 18 35210 1 1 11 SER CA C -5.794 -7.686 15.893 1.00 . A A . 6 SER CA 1 1 18 35211 1 1 11 SER CB C -7.151 -8.195 16.380 1.00 . A A . 6 SER CB 1 1 18 35212 1 1 11 SER H H -6.794 -5.876 15.430 1.00 . A A . 6 SER H 1 1 18 35213 1 1 11 SER HA H -5.090 -7.734 16.710 1.00 . A A . 6 SER HA 1 1 18 35214 1 1 11 SER HB2 H -7.029 -9.158 16.849 1.00 . A A . 6 SER HB2 1 1 18 35215 1 1 11 SER HB3 H -7.559 -7.497 17.099 1.00 . A A . 6 SER HB3 1 1 18 35216 1 1 11 SER HG H -7.925 -9.206 14.909 1.00 . A A . 6 SER HG 1 1 18 35217 1 1 11 SER N N -5.912 -6.301 15.452 1.00 . A A . 6 SER N 1 1 18 35218 1 1 11 SER O O -4.611 -9.569 14.986 1.00 . A A . 6 SER O 1 1 18 35219 1 1 11 SER OG O -8.030 -8.322 15.270 1.00 . A A . 6 SER OG 1 1 18 35220 1 1 12 SER C C -3.768 -8.658 12.011 1.00 . A A . 7 SER C 1 1 18 35221 1 1 12 SER CA C -5.220 -8.967 12.360 1.00 . A A . 7 SER CA 1 1 18 35222 1 1 12 SER CB C -6.116 -8.634 11.168 1.00 . A A . 7 SER CB 1 1 18 35223 1 1 12 SER H H -6.186 -7.395 13.404 1.00 . A A . 7 SER H 1 1 18 35224 1 1 12 SER HA H -5.312 -10.019 12.582 1.00 . A A . 7 SER HA 1 1 18 35225 1 1 12 SER HB2 H -6.031 -7.586 10.931 1.00 . A A . 7 SER HB2 1 1 18 35226 1 1 12 SER HB3 H -5.807 -9.220 10.312 1.00 . A A . 7 SER HB3 1 1 18 35227 1 1 12 SER HG H -7.915 -9.203 10.694 1.00 . A A . 7 SER HG 1 1 18 35228 1 1 12 SER N N -5.640 -8.199 13.527 1.00 . A A . 7 SER N 1 1 18 35229 1 1 12 SER O O -3.263 -7.576 12.313 1.00 . A A . 7 SER O 1 1 18 35230 1 1 12 SER OG O -7.467 -8.930 11.497 1.00 . A A . 7 SER OG 1 1 18 35231 1 1 13 GLU C C -1.476 -9.935 9.564 1.00 . A A . 8 GLU C 1 1 18 35232 1 1 13 GLU CA C -1.708 -9.433 10.987 1.00 . A A . 8 GLU CA 1 1 18 35233 1 1 13 GLU CB C -0.795 -10.192 11.952 1.00 . A A . 8 GLU CB 1 1 18 35234 1 1 13 GLU CD C -0.541 -8.199 13.444 1.00 . A A . 8 GLU CD 1 1 18 35235 1 1 13 GLU CG C -0.992 -9.654 13.370 1.00 . A A . 8 GLU CG 1 1 18 35236 1 1 13 GLU H H -3.555 -10.457 11.160 1.00 . A A . 8 GLU H 1 1 18 35237 1 1 13 GLU HA H -1.465 -8.383 11.031 1.00 . A A . 8 GLU HA 1 1 18 35238 1 1 13 GLU HB2 H -1.040 -11.244 11.927 1.00 . A A . 8 GLU HB2 1 1 18 35239 1 1 13 GLU HB3 H 0.235 -10.055 11.657 1.00 . A A . 8 GLU HB3 1 1 18 35240 1 1 13 GLU HG2 H -2.037 -9.719 13.637 1.00 . A A . 8 GLU HG2 1 1 18 35241 1 1 13 GLU HG3 H -0.409 -10.244 14.062 1.00 . A A . 8 GLU HG3 1 1 18 35242 1 1 13 GLU N N -3.102 -9.614 11.373 1.00 . A A . 8 GLU N 1 1 18 35243 1 1 13 GLU O O -1.331 -11.136 9.335 1.00 . A A . 8 GLU O 1 1 18 35244 1 1 13 GLU OE1 O 0.206 -7.786 12.571 1.00 . A A . 8 GLU OE1 1 1 18 35245 1 1 13 GLU OE2 O -0.950 -7.519 14.371 1.00 . A A . 8 GLU OE2 1 1 18 35246 1 1 14 ASN C C 0.088 -10.116 7.050 1.00 . A A . 9 ASN C 1 1 18 35247 1 1 14 ASN CA C -1.230 -9.368 7.216 1.00 . A A . 9 ASN CA 1 1 18 35248 1 1 14 ASN CB C -1.215 -8.108 6.349 1.00 . A A . 9 ASN CB 1 1 18 35249 1 1 14 ASN CG C -1.285 -8.489 4.873 1.00 . A A . 9 ASN CG 1 1 18 35250 1 1 14 ASN H H -1.564 -8.066 8.854 1.00 . A A . 9 ASN H 1 1 18 35251 1 1 14 ASN HA H -2.039 -10.005 6.891 1.00 . A A . 9 ASN HA 1 1 18 35252 1 1 14 ASN HB2 H -2.065 -7.489 6.600 1.00 . A A . 9 ASN HB2 1 1 18 35253 1 1 14 ASN HB3 H -0.304 -7.557 6.533 1.00 . A A . 9 ASN HB3 1 1 18 35254 1 1 14 ASN HD21 H -0.637 -6.724 4.235 1.00 . A A . 9 ASN HD21 1 1 18 35255 1 1 14 ASN HD22 H -0.981 -7.855 3.017 1.00 . A A . 9 ASN HD22 1 1 18 35256 1 1 14 ASN N N -1.443 -9.008 8.613 1.00 . A A . 9 ASN N 1 1 18 35257 1 1 14 ASN ND2 N -0.938 -7.617 3.966 1.00 . A A . 9 ASN ND2 1 1 18 35258 1 1 14 ASN O O 0.182 -11.061 6.268 1.00 . A A . 9 ASN O 1 1 18 35259 1 1 14 ASN OD1 O -1.665 -9.611 4.539 1.00 . A A . 9 ASN OD1 1 1 18 35260 1 1 15 SER C C 2.913 -10.361 6.279 1.00 . A A . 10 SER C 1 1 18 35261 1 1 15 SER CA C 2.413 -10.325 7.720 1.00 . A A . 10 SER CA 1 1 18 35262 1 1 15 SER CB C 2.331 -11.750 8.269 1.00 . A A . 10 SER CB 1 1 18 35263 1 1 15 SER H H 0.971 -8.930 8.401 1.00 . A A . 10 SER H 1 1 18 35264 1 1 15 SER HA H 3.112 -9.761 8.319 1.00 . A A . 10 SER HA 1 1 18 35265 1 1 15 SER HB2 H 1.583 -12.304 7.726 1.00 . A A . 10 SER HB2 1 1 18 35266 1 1 15 SER HB3 H 3.292 -12.235 8.151 1.00 . A A . 10 SER HB3 1 1 18 35267 1 1 15 SER HG H 1.308 -12.377 9.800 1.00 . A A . 10 SER HG 1 1 18 35268 1 1 15 SER N N 1.103 -9.688 7.794 1.00 . A A . 10 SER N 1 1 18 35269 1 1 15 SER O O 3.697 -9.508 5.862 1.00 . A A . 10 SER O 1 1 18 35270 1 1 15 SER OG O 1.975 -11.704 9.643 1.00 . A A . 10 SER OG 1 1 18 35271 1 1 16 SER C C 2.376 -10.295 3.312 1.00 . A A . 11 SER C 1 1 18 35272 1 1 16 SER CA C 2.859 -11.489 4.129 1.00 . A A . 11 SER CA 1 1 18 35273 1 1 16 SER CB C 2.283 -12.778 3.542 1.00 . A A . 11 SER CB 1 1 18 35274 1 1 16 SER H H 1.829 -12.002 5.909 1.00 . A A . 11 SER H 1 1 18 35275 1 1 16 SER HA H 3.936 -11.535 4.080 1.00 . A A . 11 SER HA 1 1 18 35276 1 1 16 SER HB2 H 1.207 -12.733 3.555 1.00 . A A . 11 SER HB2 1 1 18 35277 1 1 16 SER HB3 H 2.624 -12.890 2.520 1.00 . A A . 11 SER HB3 1 1 18 35278 1 1 16 SER HG H 2.849 -13.577 5.223 1.00 . A A . 11 SER HG 1 1 18 35279 1 1 16 SER N N 2.452 -11.352 5.522 1.00 . A A . 11 SER N 1 1 18 35280 1 1 16 SER O O 1.600 -9.472 3.796 1.00 . A A . 11 SER O 1 1 18 35281 1 1 16 SER OG O 2.716 -13.884 4.323 1.00 . A A . 11 SER OG 1 1 18 35282 1 1 17 VAL C C 2.061 -9.637 -0.185 1.00 . A A . 12 VAL C 1 1 18 35283 1 1 17 VAL CA C 2.448 -9.111 1.193 1.00 . A A . 12 VAL CA 1 1 18 35284 1 1 17 VAL CB C 3.601 -8.115 1.056 1.00 . A A . 12 VAL CB 1 1 18 35285 1 1 17 VAL CG1 C 3.082 -6.816 0.437 1.00 . A A . 12 VAL CG1 1 1 18 35286 1 1 17 VAL CG2 C 4.186 -7.821 2.438 1.00 . A A . 12 VAL CG2 1 1 18 35287 1 1 17 VAL H H 3.455 -10.894 1.736 1.00 . A A . 12 VAL H 1 1 18 35288 1 1 17 VAL HA H 1.599 -8.603 1.625 1.00 . A A . 12 VAL HA 1 1 18 35289 1 1 17 VAL HB H 4.366 -8.535 0.420 1.00 . A A . 12 VAL HB 1 1 18 35290 1 1 17 VAL HG11 H 3.918 -6.214 0.109 1.00 . A A . 12 VAL HG11 1 1 18 35291 1 1 17 VAL HG12 H 2.511 -6.268 1.173 1.00 . A A . 12 VAL HG12 1 1 18 35292 1 1 17 VAL HG13 H 2.451 -7.046 -0.409 1.00 . A A . 12 VAL HG13 1 1 18 35293 1 1 17 VAL HG21 H 4.802 -6.934 2.387 1.00 . A A . 12 VAL HG21 1 1 18 35294 1 1 17 VAL HG22 H 4.788 -8.658 2.760 1.00 . A A . 12 VAL HG22 1 1 18 35295 1 1 17 VAL HG23 H 3.384 -7.662 3.143 1.00 . A A . 12 VAL HG23 1 1 18 35296 1 1 17 VAL N N 2.840 -10.208 2.069 1.00 . A A . 12 VAL N 1 1 18 35297 1 1 17 VAL O O 2.741 -10.499 -0.743 1.00 . A A . 12 VAL O 1 1 18 35298 1 1 18 THR C C 0.345 -8.346 -2.973 1.00 . A A . 13 THR C 1 1 18 35299 1 1 18 THR CA C 0.499 -9.543 -2.041 1.00 . A A . 13 THR CA 1 1 18 35300 1 1 18 THR CB C -0.845 -10.264 -1.908 1.00 . A A . 13 THR CB 1 1 18 35301 1 1 18 THR CG2 C -1.046 -11.197 -3.103 1.00 . A A . 13 THR CG2 1 1 18 35302 1 1 18 THR H H 0.464 -8.432 -0.236 1.00 . A A . 13 THR H 1 1 18 35303 1 1 18 THR HA H 1.220 -10.227 -2.465 1.00 . A A . 13 THR HA 1 1 18 35304 1 1 18 THR HB H -1.642 -9.537 -1.886 1.00 . A A . 13 THR HB 1 1 18 35305 1 1 18 THR HG1 H -1.472 -11.748 -0.820 1.00 . A A . 13 THR HG1 1 1 18 35306 1 1 18 THR HG21 H -0.366 -12.032 -3.025 1.00 . A A . 13 THR HG21 1 1 18 35307 1 1 18 THR HG22 H -0.851 -10.658 -4.018 1.00 . A A . 13 THR HG22 1 1 18 35308 1 1 18 THR HG23 H -2.064 -11.560 -3.108 1.00 . A A . 13 THR HG23 1 1 18 35309 1 1 18 THR N N 0.966 -9.115 -0.728 1.00 . A A . 13 THR N 1 1 18 35310 1 1 18 THR O O -0.311 -7.361 -2.633 1.00 . A A . 13 THR O 1 1 18 35311 1 1 18 THR OG1 O -0.858 -11.019 -0.705 1.00 . A A . 13 THR OG1 1 1 18 35312 1 1 19 TYR C C -0.161 -7.684 -6.200 1.00 . A A . 14 TYR C 1 1 18 35313 1 1 19 TYR CA C 0.875 -7.360 -5.129 1.00 . A A . 14 TYR CA 1 1 18 35314 1 1 19 TYR CB C 2.242 -7.147 -5.785 1.00 . A A . 14 TYR CB 1 1 18 35315 1 1 19 TYR CD1 C 3.129 -5.569 -4.032 1.00 . A A . 14 TYR CD1 1 1 18 35316 1 1 19 TYR CD2 C 4.321 -7.640 -4.448 1.00 . A A . 14 TYR CD2 1 1 18 35317 1 1 19 TYR CE1 C 4.069 -5.225 -3.053 1.00 . A A . 14 TYR CE1 1 1 18 35318 1 1 19 TYR CE2 C 5.261 -7.296 -3.470 1.00 . A A . 14 TYR CE2 1 1 18 35319 1 1 19 TYR CG C 3.255 -6.776 -4.729 1.00 . A A . 14 TYR CG 1 1 18 35320 1 1 19 TYR CZ C 5.135 -6.088 -2.772 1.00 . A A . 14 TYR CZ 1 1 18 35321 1 1 19 TYR H H 1.462 -9.248 -4.368 1.00 . A A . 14 TYR H 1 1 18 35322 1 1 19 TYR HA H 0.585 -6.449 -4.625 1.00 . A A . 14 TYR HA 1 1 18 35323 1 1 19 TYR HB2 H 2.549 -8.059 -6.276 1.00 . A A . 14 TYR HB2 1 1 18 35324 1 1 19 TYR HB3 H 2.172 -6.351 -6.511 1.00 . A A . 14 TYR HB3 1 1 18 35325 1 1 19 TYR HD1 H 2.307 -4.903 -4.248 1.00 . A A . 14 TYR HD1 1 1 18 35326 1 1 19 TYR HD2 H 4.417 -8.570 -4.986 1.00 . A A . 14 TYR HD2 1 1 18 35327 1 1 19 TYR HE1 H 3.971 -4.293 -2.515 1.00 . A A . 14 TYR HE1 1 1 18 35328 1 1 19 TYR HE2 H 6.084 -7.961 -3.253 1.00 . A A . 14 TYR HE2 1 1 18 35329 1 1 19 TYR HH H 5.884 -6.278 -1.026 1.00 . A A . 14 TYR HH 1 1 18 35330 1 1 19 TYR N N 0.953 -8.439 -4.151 1.00 . A A . 14 TYR N 1 1 18 35331 1 1 19 TYR O O -0.610 -8.824 -6.316 1.00 . A A . 14 TYR O 1 1 18 35332 1 1 19 TYR OH O 6.061 -5.748 -1.806 1.00 . A A . 14 TYR OH 1 1 18 35333 1 1 20 VAL C C -1.126 -6.133 -9.299 1.00 . A A . 15 VAL C 1 1 18 35334 1 1 20 VAL CA C -1.536 -6.865 -8.025 1.00 . A A . 15 VAL CA 1 1 18 35335 1 1 20 VAL CB C -2.893 -6.345 -7.549 1.00 . A A . 15 VAL CB 1 1 18 35336 1 1 20 VAL CG1 C -2.684 -5.260 -6.492 1.00 . A A . 15 VAL CG1 1 1 18 35337 1 1 20 VAL CG2 C -3.657 -5.757 -8.738 1.00 . A A . 15 VAL CG2 1 1 18 35338 1 1 20 VAL H H -0.135 -5.792 -6.851 1.00 . A A . 15 VAL H 1 1 18 35339 1 1 20 VAL HA H -1.623 -7.919 -8.240 1.00 . A A . 15 VAL HA 1 1 18 35340 1 1 20 VAL HB H -3.460 -7.160 -7.122 1.00 . A A . 15 VAL HB 1 1 18 35341 1 1 20 VAL HG11 H -2.017 -4.505 -6.878 1.00 . A A . 15 VAL HG11 1 1 18 35342 1 1 20 VAL HG12 H -2.254 -5.701 -5.604 1.00 . A A . 15 VAL HG12 1 1 18 35343 1 1 20 VAL HG13 H -3.634 -4.809 -6.246 1.00 . A A . 15 VAL HG13 1 1 18 35344 1 1 20 VAL HG21 H -4.699 -5.647 -8.478 1.00 . A A . 15 VAL HG21 1 1 18 35345 1 1 20 VAL HG22 H -3.566 -6.417 -9.587 1.00 . A A . 15 VAL HG22 1 1 18 35346 1 1 20 VAL HG23 H -3.245 -4.790 -8.988 1.00 . A A . 15 VAL HG23 1 1 18 35347 1 1 20 VAL N N -0.537 -6.676 -6.980 1.00 . A A . 15 VAL N 1 1 18 35348 1 1 20 VAL O O -0.957 -6.746 -10.352 1.00 . A A . 15 VAL O 1 1 18 35349 1 1 21 ASN C C 0.793 -4.390 -10.847 1.00 . A A . 16 ASN C 1 1 18 35350 1 1 21 ASN CA C -0.598 -4.008 -10.350 1.00 . A A . 16 ASN CA 1 1 18 35351 1 1 21 ASN CB C -0.619 -2.525 -9.975 1.00 . A A . 16 ASN CB 1 1 18 35352 1 1 21 ASN CG C -2.060 -2.047 -9.822 1.00 . A A . 16 ASN CG 1 1 18 35353 1 1 21 ASN H H -1.111 -4.383 -8.327 1.00 . A A . 16 ASN H 1 1 18 35354 1 1 21 ASN HA H -1.313 -4.178 -11.140 1.00 . A A . 16 ASN HA 1 1 18 35355 1 1 21 ASN HB2 H -0.093 -2.383 -9.043 1.00 . A A . 16 ASN HB2 1 1 18 35356 1 1 21 ASN HB3 H -0.134 -1.953 -10.751 1.00 . A A . 16 ASN HB3 1 1 18 35357 1 1 21 ASN HD21 H -1.786 -1.343 -7.987 1.00 . A A . 16 ASN HD21 1 1 18 35358 1 1 21 ASN HD22 H -3.354 -1.157 -8.608 1.00 . A A . 16 ASN HD22 1 1 18 35359 1 1 21 ASN N N -0.971 -4.817 -9.195 1.00 . A A . 16 ASN N 1 1 18 35360 1 1 21 ASN ND2 N -2.431 -1.468 -8.713 1.00 . A A . 16 ASN ND2 1 1 18 35361 1 1 21 ASN O O 1.103 -4.233 -12.027 1.00 . A A . 16 ASN O 1 1 18 35362 1 1 21 ASN OD1 O -2.868 -2.206 -10.737 1.00 . A A . 16 ASN OD1 1 1 18 35363 1 1 22 GLY C C 3.833 -5.504 -9.055 1.00 . A A . 17 GLY C 1 1 18 35364 1 1 22 GLY CA C 2.979 -5.292 -10.299 1.00 . A A . 17 GLY CA 1 1 18 35365 1 1 22 GLY H H 1.320 -4.994 -9.013 1.00 . A A . 17 GLY H 1 1 18 35366 1 1 22 GLY HA2 H 2.938 -6.212 -10.865 1.00 . A A . 17 GLY HA2 1 1 18 35367 1 1 22 GLY HA3 H 3.427 -4.521 -10.907 1.00 . A A . 17 GLY HA3 1 1 18 35368 1 1 22 GLY N N 1.624 -4.892 -9.939 1.00 . A A . 17 GLY N 1 1 18 35369 1 1 22 GLY O O 3.486 -5.045 -7.966 1.00 . A A . 17 GLY O 1 1 18 35370 1 1 23 ARG C C 6.909 -5.382 -7.994 1.00 . A A . 18 ARG C 1 1 18 35371 1 1 23 ARG CA C 5.848 -6.472 -8.104 1.00 . A A . 18 ARG CA 1 1 18 35372 1 1 23 ARG CB C 6.525 -7.830 -8.294 1.00 . A A . 18 ARG CB 1 1 18 35373 1 1 23 ARG CD C 4.270 -8.906 -8.333 1.00 . A A . 18 ARG CD 1 1 18 35374 1 1 23 ARG CG C 5.596 -8.758 -9.080 1.00 . A A . 18 ARG CG 1 1 18 35375 1 1 23 ARG CZ C 2.259 -10.217 -8.702 1.00 . A A . 18 ARG CZ 1 1 18 35376 1 1 23 ARG H H 5.179 -6.540 -10.114 1.00 . A A . 18 ARG H 1 1 18 35377 1 1 23 ARG HA H 5.272 -6.494 -7.192 1.00 . A A . 18 ARG HA 1 1 18 35378 1 1 23 ARG HB2 H 7.450 -7.699 -8.838 1.00 . A A . 18 ARG HB2 1 1 18 35379 1 1 23 ARG HB3 H 6.734 -8.267 -7.329 1.00 . A A . 18 ARG HB3 1 1 18 35380 1 1 23 ARG HD2 H 4.462 -8.961 -7.272 1.00 . A A . 18 ARG HD2 1 1 18 35381 1 1 23 ARG HD3 H 3.647 -8.048 -8.540 1.00 . A A . 18 ARG HD3 1 1 18 35382 1 1 23 ARG HE H 4.107 -10.879 -9.094 1.00 . A A . 18 ARG HE 1 1 18 35383 1 1 23 ARG HG2 H 5.415 -8.340 -10.059 1.00 . A A . 18 ARG HG2 1 1 18 35384 1 1 23 ARG HG3 H 6.060 -9.728 -9.183 1.00 . A A . 18 ARG HG3 1 1 18 35385 1 1 23 ARG HH11 H 2.004 -8.374 -7.963 1.00 . A A . 18 ARG HH11 1 1 18 35386 1 1 23 ARG HH12 H 0.554 -9.286 -8.217 1.00 . A A . 18 ARG HH12 1 1 18 35387 1 1 23 ARG HH21 H 2.210 -12.081 -9.429 1.00 . A A . 18 ARG HH21 1 1 18 35388 1 1 23 ARG HH22 H 0.671 -11.386 -9.047 1.00 . A A . 18 ARG HH22 1 1 18 35389 1 1 23 ARG N N 4.952 -6.202 -9.223 1.00 . A A . 18 ARG N 1 1 18 35390 1 1 23 ARG NE N 3.584 -10.121 -8.760 1.00 . A A . 18 ARG NE 1 1 18 35391 1 1 23 ARG NH1 N 1.551 -9.214 -8.260 1.00 . A A . 18 ARG NH1 1 1 18 35392 1 1 23 ARG NH2 N 1.667 -11.313 -9.090 1.00 . A A . 18 ARG NH2 1 1 18 35393 1 1 23 ARG O O 7.298 -4.775 -8.993 1.00 . A A . 18 ARG O 1 1 18 35394 1 1 24 PRO C C 9.783 -4.501 -7.095 1.00 . A A . 19 PRO C 1 1 18 35395 1 1 24 PRO CA C 8.418 -4.091 -6.548 1.00 . A A . 19 PRO CA 1 1 18 35396 1 1 24 PRO CB C 8.449 -3.983 -5.024 1.00 . A A . 19 PRO CB 1 1 18 35397 1 1 24 PRO CD C 6.946 -5.823 -5.547 1.00 . A A . 19 PRO CD 1 1 18 35398 1 1 24 PRO CG C 7.951 -5.298 -4.518 1.00 . A A . 19 PRO CG 1 1 18 35399 1 1 24 PRO HA H 8.115 -3.147 -6.969 1.00 . A A . 19 PRO HA 1 1 18 35400 1 1 24 PRO HB2 H 9.461 -3.807 -4.683 1.00 . A A . 19 PRO HB2 1 1 18 35401 1 1 24 PRO HB3 H 7.798 -3.191 -4.690 1.00 . A A . 19 PRO HB3 1 1 18 35402 1 1 24 PRO HD2 H 7.022 -6.898 -5.633 1.00 . A A . 19 PRO HD2 1 1 18 35403 1 1 24 PRO HD3 H 5.943 -5.532 -5.279 1.00 . A A . 19 PRO HD3 1 1 18 35404 1 1 24 PRO HG2 H 8.777 -5.990 -4.418 1.00 . A A . 19 PRO HG2 1 1 18 35405 1 1 24 PRO HG3 H 7.461 -5.167 -3.568 1.00 . A A . 19 PRO HG3 1 1 18 35406 1 1 24 PRO N N 7.376 -5.126 -6.803 1.00 . A A . 19 PRO N 1 1 18 35407 1 1 24 PRO O O 10.197 -5.653 -6.959 1.00 . A A . 19 PRO O 1 1 18 35408 1 1 25 THR C C 12.838 -3.924 -7.168 1.00 . A A . 20 THR C 1 1 18 35409 1 1 25 THR CA C 11.793 -3.821 -8.276 1.00 . A A . 20 THR CA 1 1 18 35410 1 1 25 THR CB C 12.185 -2.707 -9.248 1.00 . A A . 20 THR CB 1 1 18 35411 1 1 25 THR CG2 C 11.084 -2.529 -10.294 1.00 . A A . 20 THR CG2 1 1 18 35412 1 1 25 THR H H 10.095 -2.650 -7.791 1.00 . A A . 20 THR H 1 1 18 35413 1 1 25 THR HA H 11.760 -4.757 -8.813 1.00 . A A . 20 THR HA 1 1 18 35414 1 1 25 THR HB H 13.108 -2.967 -9.743 1.00 . A A . 20 THR HB 1 1 18 35415 1 1 25 THR HG1 H 11.666 -1.440 -7.866 1.00 . A A . 20 THR HG1 1 1 18 35416 1 1 25 THR HG21 H 10.909 -3.469 -10.795 1.00 . A A . 20 THR HG21 1 1 18 35417 1 1 25 THR HG22 H 11.392 -1.788 -11.017 1.00 . A A . 20 THR HG22 1 1 18 35418 1 1 25 THR HG23 H 10.176 -2.204 -9.809 1.00 . A A . 20 THR HG23 1 1 18 35419 1 1 25 THR N N 10.476 -3.550 -7.713 1.00 . A A . 20 THR N 1 1 18 35420 1 1 25 THR O O 14.002 -4.232 -7.425 1.00 . A A . 20 THR O 1 1 18 35421 1 1 25 THR OG1 O 12.359 -1.493 -8.529 1.00 . A A . 20 THR OG1 1 1 18 35422 1 1 26 PHE C C 12.727 -4.600 -3.692 1.00 . A A . 21 PHE C 1 1 18 35423 1 1 26 PHE CA C 13.319 -3.728 -4.795 1.00 . A A . 21 PHE CA 1 1 18 35424 1 1 26 PHE CB C 13.578 -2.320 -4.253 1.00 . A A . 21 PHE CB 1 1 18 35425 1 1 26 PHE CD1 C 15.983 -2.420 -3.509 1.00 . A A . 21 PHE CD1 1 1 18 35426 1 1 26 PHE CD2 C 14.241 -2.400 -1.824 1.00 . A A . 21 PHE CD2 1 1 18 35427 1 1 26 PHE CE1 C 16.956 -2.478 -2.504 1.00 . A A . 21 PHE CE1 1 1 18 35428 1 1 26 PHE CE2 C 15.213 -2.458 -0.818 1.00 . A A . 21 PHE CE2 1 1 18 35429 1 1 26 PHE CG C 14.626 -2.382 -3.169 1.00 . A A . 21 PHE CG 1 1 18 35430 1 1 26 PHE CZ C 16.571 -2.497 -1.158 1.00 . A A . 21 PHE CZ 1 1 18 35431 1 1 26 PHE H H 11.474 -3.421 -5.792 1.00 . A A . 21 PHE H 1 1 18 35432 1 1 26 PHE HA H 14.257 -4.156 -5.116 1.00 . A A . 21 PHE HA 1 1 18 35433 1 1 26 PHE HB2 H 13.925 -1.685 -5.055 1.00 . A A . 21 PHE HB2 1 1 18 35434 1 1 26 PHE HB3 H 12.662 -1.918 -3.846 1.00 . A A . 21 PHE HB3 1 1 18 35435 1 1 26 PHE HD1 H 16.281 -2.407 -4.548 1.00 . A A . 21 PHE HD1 1 1 18 35436 1 1 26 PHE HD2 H 13.194 -2.370 -1.561 1.00 . A A . 21 PHE HD2 1 1 18 35437 1 1 26 PHE HE1 H 18.003 -2.508 -2.767 1.00 . A A . 21 PHE HE1 1 1 18 35438 1 1 26 PHE HE2 H 14.917 -2.472 0.220 1.00 . A A . 21 PHE HE2 1 1 18 35439 1 1 26 PHE HZ H 17.321 -2.541 -0.383 1.00 . A A . 21 PHE HZ 1 1 18 35440 1 1 26 PHE N N 12.413 -3.663 -5.936 1.00 . A A . 21 PHE N 1 1 18 35441 1 1 26 PHE O O 11.531 -4.534 -3.411 1.00 . A A . 21 PHE O 1 1 18 35442 1 1 27 VAL C C 14.083 -6.251 -0.821 1.00 . A A . 22 VAL C 1 1 18 35443 1 1 27 VAL CA C 13.120 -6.300 -2.003 1.00 . A A . 22 VAL CA 1 1 18 35444 1 1 27 VAL CB C 13.019 -7.736 -2.521 1.00 . A A . 22 VAL CB 1 1 18 35445 1 1 27 VAL CG1 C 11.999 -8.512 -1.686 1.00 . A A . 22 VAL CG1 1 1 18 35446 1 1 27 VAL CG2 C 12.569 -7.719 -3.984 1.00 . A A . 22 VAL CG2 1 1 18 35447 1 1 27 VAL H H 14.516 -5.424 -3.336 1.00 . A A . 22 VAL H 1 1 18 35448 1 1 27 VAL HA H 12.143 -5.980 -1.672 1.00 . A A . 22 VAL HA 1 1 18 35449 1 1 27 VAL HB H 13.985 -8.214 -2.445 1.00 . A A . 22 VAL HB 1 1 18 35450 1 1 27 VAL HG11 H 11.023 -8.064 -1.802 1.00 . A A . 22 VAL HG11 1 1 18 35451 1 1 27 VAL HG12 H 12.288 -8.479 -0.644 1.00 . A A . 22 VAL HG12 1 1 18 35452 1 1 27 VAL HG13 H 11.967 -9.538 -2.018 1.00 . A A . 22 VAL HG13 1 1 18 35453 1 1 27 VAL HG21 H 11.691 -7.098 -4.083 1.00 . A A . 22 VAL HG21 1 1 18 35454 1 1 27 VAL HG22 H 12.336 -8.725 -4.300 1.00 . A A . 22 VAL HG22 1 1 18 35455 1 1 27 VAL HG23 H 13.363 -7.323 -4.600 1.00 . A A . 22 VAL HG23 1 1 18 35456 1 1 27 VAL N N 13.573 -5.416 -3.071 1.00 . A A . 22 VAL N 1 1 18 35457 1 1 27 VAL O O 15.289 -6.442 -0.982 1.00 . A A . 22 VAL O 1 1 18 35458 1 1 28 GLY C C 14.059 -7.085 2.506 1.00 . A A . 23 GLY C 1 1 18 35459 1 1 28 GLY CA C 14.365 -5.923 1.568 1.00 . A A . 23 GLY CA 1 1 18 35460 1 1 28 GLY H H 12.577 -5.849 0.434 1.00 . A A . 23 GLY H 1 1 18 35461 1 1 28 GLY HA2 H 15.408 -5.958 1.286 1.00 . A A . 23 GLY HA2 1 1 18 35462 1 1 28 GLY HA3 H 14.165 -4.994 2.080 1.00 . A A . 23 GLY HA3 1 1 18 35463 1 1 28 GLY N N 13.543 -5.994 0.365 1.00 . A A . 23 GLY N 1 1 18 35464 1 1 28 GLY O O 14.369 -8.237 2.205 1.00 . A A . 23 GLY O 1 1 18 35465 1 1 29 GLU C C 11.799 -7.452 5.330 1.00 . A A . 24 GLU C 1 1 18 35466 1 1 29 GLU CA C 13.102 -7.804 4.619 1.00 . A A . 24 GLU CA 1 1 18 35467 1 1 29 GLU CB C 14.225 -7.947 5.649 1.00 . A A . 24 GLU CB 1 1 18 35468 1 1 29 GLU CD C 15.039 -9.288 7.598 1.00 . A A . 24 GLU CD 1 1 18 35469 1 1 29 GLU CG C 13.942 -9.154 6.547 1.00 . A A . 24 GLU CG 1 1 18 35470 1 1 29 GLU H H 13.229 -5.838 3.835 1.00 . A A . 24 GLU H 1 1 18 35471 1 1 29 GLU HA H 12.978 -8.745 4.105 1.00 . A A . 24 GLU HA 1 1 18 35472 1 1 29 GLU HB2 H 15.166 -8.089 5.138 1.00 . A A . 24 GLU HB2 1 1 18 35473 1 1 29 GLU HB3 H 14.275 -7.055 6.254 1.00 . A A . 24 GLU HB3 1 1 18 35474 1 1 29 GLU HG2 H 12.989 -9.020 7.038 1.00 . A A . 24 GLU HG2 1 1 18 35475 1 1 29 GLU HG3 H 13.914 -10.049 5.945 1.00 . A A . 24 GLU HG3 1 1 18 35476 1 1 29 GLU N N 13.449 -6.774 3.646 1.00 . A A . 24 GLU N 1 1 18 35477 1 1 29 GLU O O 10.823 -8.200 5.262 1.00 . A A . 24 GLU O 1 1 18 35478 1 1 29 GLU OE1 O 15.988 -8.524 7.537 1.00 . A A . 24 GLU OE1 1 1 18 35479 1 1 29 GLU OE2 O 14.913 -10.154 8.449 1.00 . A A . 24 GLU OE2 1 1 18 35480 1 1 30 GLU C C 9.716 -5.019 5.797 1.00 . A A . 25 GLU C 1 1 18 35481 1 1 30 GLU CA C 10.595 -5.863 6.715 1.00 . A A . 25 GLU CA 1 1 18 35482 1 1 30 GLU CB C 10.990 -5.041 7.944 1.00 . A A . 25 GLU CB 1 1 18 35483 1 1 30 GLU CD C 10.112 -3.866 9.971 1.00 . A A . 25 GLU CD 1 1 18 35484 1 1 30 GLU CG C 9.748 -4.761 8.792 1.00 . A A . 25 GLU CG 1 1 18 35485 1 1 30 GLU H H 12.602 -5.762 6.041 1.00 . A A . 25 GLU H 1 1 18 35486 1 1 30 GLU HA H 10.035 -6.726 7.040 1.00 . A A . 25 GLU HA 1 1 18 35487 1 1 30 GLU HB2 H 11.711 -5.593 8.529 1.00 . A A . 25 GLU HB2 1 1 18 35488 1 1 30 GLU HB3 H 11.424 -4.104 7.627 1.00 . A A . 25 GLU HB3 1 1 18 35489 1 1 30 GLU HG2 H 9.002 -4.269 8.184 1.00 . A A . 25 GLU HG2 1 1 18 35490 1 1 30 GLU HG3 H 9.349 -5.695 9.162 1.00 . A A . 25 GLU HG3 1 1 18 35491 1 1 30 GLU N N 11.791 -6.311 6.011 1.00 . A A . 25 GLU N 1 1 18 35492 1 1 30 GLU O O 10.125 -3.949 5.343 1.00 . A A . 25 GLU O 1 1 18 35493 1 1 30 GLU OE1 O 11.265 -3.479 10.060 1.00 . A A . 25 GLU OE1 1 1 18 35494 1 1 30 GLU OE2 O 9.233 -3.581 10.767 1.00 . A A . 25 GLU OE2 1 1 18 35495 1 1 31 VAL C C 6.317 -4.414 5.396 1.00 . A A . 26 VAL C 1 1 18 35496 1 1 31 VAL CA C 7.591 -4.796 4.647 1.00 . A A . 26 VAL CA 1 1 18 35497 1 1 31 VAL CB C 7.235 -5.673 3.446 1.00 . A A . 26 VAL CB 1 1 18 35498 1 1 31 VAL CG1 C 6.469 -4.842 2.415 1.00 . A A . 26 VAL CG1 1 1 18 35499 1 1 31 VAL CG2 C 8.519 -6.213 2.812 1.00 . A A . 26 VAL CG2 1 1 18 35500 1 1 31 VAL H H 8.234 -6.356 5.929 1.00 . A A . 26 VAL H 1 1 18 35501 1 1 31 VAL HA H 8.070 -3.896 4.291 1.00 . A A . 26 VAL HA 1 1 18 35502 1 1 31 VAL HB H 6.618 -6.497 3.773 1.00 . A A . 26 VAL HB 1 1 18 35503 1 1 31 VAL HG11 H 7.026 -3.943 2.193 1.00 . A A . 26 VAL HG11 1 1 18 35504 1 1 31 VAL HG12 H 5.501 -4.578 2.812 1.00 . A A . 26 VAL HG12 1 1 18 35505 1 1 31 VAL HG13 H 6.343 -5.419 1.511 1.00 . A A . 26 VAL HG13 1 1 18 35506 1 1 31 VAL HG21 H 9.220 -5.403 2.673 1.00 . A A . 26 VAL HG21 1 1 18 35507 1 1 31 VAL HG22 H 8.290 -6.659 1.856 1.00 . A A . 26 VAL HG22 1 1 18 35508 1 1 31 VAL HG23 H 8.955 -6.957 3.462 1.00 . A A . 26 VAL HG23 1 1 18 35509 1 1 31 VAL N N 8.511 -5.505 5.528 1.00 . A A . 26 VAL N 1 1 18 35510 1 1 31 VAL O O 5.760 -5.220 6.142 1.00 . A A . 26 VAL O 1 1 18 35511 1 1 32 THR C C 3.759 -1.973 4.848 1.00 . A A . 27 THR C 1 1 18 35512 1 1 32 THR CA C 4.650 -2.708 5.845 1.00 . A A . 27 THR CA 1 1 18 35513 1 1 32 THR CB C 5.010 -1.770 6.999 1.00 . A A . 27 THR CB 1 1 18 35514 1 1 32 THR CG2 C 6.370 -2.167 7.577 1.00 . A A . 27 THR CG2 1 1 18 35515 1 1 32 THR H H 6.353 -2.583 4.591 1.00 . A A . 27 THR H 1 1 18 35516 1 1 32 THR HA H 4.109 -3.555 6.240 1.00 . A A . 27 THR HA 1 1 18 35517 1 1 32 THR HB H 4.260 -1.844 7.772 1.00 . A A . 27 THR HB 1 1 18 35518 1 1 32 THR HG1 H 4.212 -0.028 6.668 1.00 . A A . 27 THR HG1 1 1 18 35519 1 1 32 THR HG21 H 6.385 -3.232 7.761 1.00 . A A . 27 THR HG21 1 1 18 35520 1 1 32 THR HG22 H 6.535 -1.639 8.504 1.00 . A A . 27 THR HG22 1 1 18 35521 1 1 32 THR HG23 H 7.148 -1.912 6.874 1.00 . A A . 27 THR HG23 1 1 18 35522 1 1 32 THR N N 5.864 -3.183 5.192 1.00 . A A . 27 THR N 1 1 18 35523 1 1 32 THR O O 4.160 -1.723 3.712 1.00 . A A . 27 THR O 1 1 18 35524 1 1 32 THR OG1 O 5.069 -0.433 6.520 1.00 . A A . 27 THR OG1 1 1 18 35525 1 1 33 LYS C C 1.246 0.430 5.012 1.00 . A A . 28 LYS C 1 1 18 35526 1 1 33 LYS CA C 1.613 -0.925 4.415 1.00 . A A . 28 LYS CA 1 1 18 35527 1 1 33 LYS CB C 0.345 -1.762 4.226 1.00 . A A . 28 LYS CB 1 1 18 35528 1 1 33 LYS CD C -0.497 -4.045 3.654 1.00 . A A . 28 LYS CD 1 1 18 35529 1 1 33 LYS CE C -1.628 -3.879 4.670 1.00 . A A . 28 LYS CE 1 1 18 35530 1 1 33 LYS CG C 0.722 -3.240 4.111 1.00 . A A . 28 LYS CG 1 1 18 35531 1 1 33 LYS H H 2.284 -1.855 6.197 1.00 . A A . 28 LYS H 1 1 18 35532 1 1 33 LYS HA H 2.074 -0.770 3.451 1.00 . A A . 28 LYS HA 1 1 18 35533 1 1 33 LYS HB2 H -0.308 -1.621 5.075 1.00 . A A . 28 LYS HB2 1 1 18 35534 1 1 33 LYS HB3 H -0.161 -1.450 3.325 1.00 . A A . 28 LYS HB3 1 1 18 35535 1 1 33 LYS HD2 H -0.822 -3.685 2.688 1.00 . A A . 28 LYS HD2 1 1 18 35536 1 1 33 LYS HD3 H -0.232 -5.089 3.580 1.00 . A A . 28 LYS HD3 1 1 18 35537 1 1 33 LYS HE2 H -2.302 -4.720 4.599 1.00 . A A . 28 LYS HE2 1 1 18 35538 1 1 33 LYS HE3 H -1.214 -3.833 5.666 1.00 . A A . 28 LYS HE3 1 1 18 35539 1 1 33 LYS HG2 H 1.520 -3.354 3.392 1.00 . A A . 28 LYS HG2 1 1 18 35540 1 1 33 LYS HG3 H 1.050 -3.605 5.073 1.00 . A A . 28 LYS HG3 1 1 18 35541 1 1 33 LYS HZ1 H -2.038 -2.215 3.486 1.00 . A A . 28 LYS HZ1 1 1 18 35542 1 1 33 LYS HZ2 H -2.213 -1.940 5.154 1.00 . A A . 28 LYS HZ2 1 1 18 35543 1 1 33 LYS HZ3 H -3.389 -2.828 4.308 1.00 . A A . 28 LYS HZ3 1 1 18 35544 1 1 33 LYS N N 2.551 -1.630 5.281 1.00 . A A . 28 LYS N 1 1 18 35545 1 1 33 LYS NZ N -2.373 -2.620 4.384 1.00 . A A . 28 LYS NZ 1 1 18 35546 1 1 33 LYS O O 0.386 0.520 5.888 1.00 . A A . 28 LYS O 1 1 18 35547 1 1 34 GLY C C 0.137 3.034 5.240 1.00 . A A . 29 GLY C 1 1 18 35548 1 1 34 GLY CA C 1.631 2.827 5.016 1.00 . A A . 29 GLY CA 1 1 18 35549 1 1 34 GLY H H 2.585 1.345 3.839 1.00 . A A . 29 GLY H 1 1 18 35550 1 1 34 GLY HA2 H 2.156 2.981 5.948 1.00 . A A . 29 GLY HA2 1 1 18 35551 1 1 34 GLY HA3 H 1.981 3.544 4.289 1.00 . A A . 29 GLY HA3 1 1 18 35552 1 1 34 GLY N N 1.904 1.479 4.532 1.00 . A A . 29 GLY N 1 1 18 35553 1 1 34 GLY O O -0.323 3.120 6.378 1.00 . A A . 29 GLY O 1 1 18 35554 1 1 35 PHE C C -2.744 2.002 4.643 1.00 . A A . 30 PHE C 1 1 18 35555 1 1 35 PHE CA C -2.057 3.302 4.236 1.00 . A A . 30 PHE CA 1 1 18 35556 1 1 35 PHE CB C -2.606 3.770 2.887 1.00 . A A . 30 PHE CB 1 1 18 35557 1 1 35 PHE CD1 C -2.331 6.276 2.957 1.00 . A A . 30 PHE CD1 1 1 18 35558 1 1 35 PHE CD2 C -0.807 4.972 1.592 1.00 . A A . 30 PHE CD2 1 1 18 35559 1 1 35 PHE CE1 C -1.674 7.449 2.569 1.00 . A A . 30 PHE CE1 1 1 18 35560 1 1 35 PHE CE2 C -0.150 6.146 1.205 1.00 . A A . 30 PHE CE2 1 1 18 35561 1 1 35 PHE CG C -1.897 5.036 2.469 1.00 . A A . 30 PHE CG 1 1 18 35562 1 1 35 PHE CZ C -0.584 7.385 1.692 1.00 . A A . 30 PHE CZ 1 1 18 35563 1 1 35 PHE H H -0.190 3.045 3.265 1.00 . A A . 30 PHE H 1 1 18 35564 1 1 35 PHE HA H -2.267 4.056 4.978 1.00 . A A . 30 PHE HA 1 1 18 35565 1 1 35 PHE HB2 H -2.440 3.003 2.145 1.00 . A A . 30 PHE HB2 1 1 18 35566 1 1 35 PHE HB3 H -3.664 3.964 2.976 1.00 . A A . 30 PHE HB3 1 1 18 35567 1 1 35 PHE HD1 H -3.172 6.325 3.633 1.00 . A A . 30 PHE HD1 1 1 18 35568 1 1 35 PHE HD2 H -0.473 4.016 1.216 1.00 . A A . 30 PHE HD2 1 1 18 35569 1 1 35 PHE HE1 H -2.008 8.405 2.945 1.00 . A A . 30 PHE HE1 1 1 18 35570 1 1 35 PHE HE2 H 0.690 6.096 0.529 1.00 . A A . 30 PHE HE2 1 1 18 35571 1 1 35 PHE HZ H -0.077 8.290 1.393 1.00 . A A . 30 PHE HZ 1 1 18 35572 1 1 35 PHE N N -0.614 3.113 4.147 1.00 . A A . 30 PHE N 1 1 18 35573 1 1 35 PHE O O -2.440 0.935 4.111 1.00 . A A . 30 PHE O 1 1 18 35574 1 1 36 GLU C C -5.648 0.699 5.212 1.00 . A A . 31 GLU C 1 1 18 35575 1 1 36 GLU CA C -4.400 0.929 6.058 1.00 . A A . 31 GLU CA 1 1 18 35576 1 1 36 GLU CB C -4.801 1.115 7.523 1.00 . A A . 31 GLU CB 1 1 18 35577 1 1 36 GLU CD C -2.934 2.634 8.207 1.00 . A A . 31 GLU CD 1 1 18 35578 1 1 36 GLU CG C -3.544 1.248 8.384 1.00 . A A . 31 GLU CG 1 1 18 35579 1 1 36 GLU H H -3.869 2.978 5.981 1.00 . A A . 31 GLU H 1 1 18 35580 1 1 36 GLU HA H -3.759 0.064 5.981 1.00 . A A . 31 GLU HA 1 1 18 35581 1 1 36 GLU HB2 H -5.402 2.008 7.620 1.00 . A A . 31 GLU HB2 1 1 18 35582 1 1 36 GLU HB3 H -5.371 0.259 7.852 1.00 . A A . 31 GLU HB3 1 1 18 35583 1 1 36 GLU HG2 H -3.804 1.101 9.422 1.00 . A A . 31 GLU HG2 1 1 18 35584 1 1 36 GLU HG3 H -2.825 0.500 8.086 1.00 . A A . 31 GLU HG3 1 1 18 35585 1 1 36 GLU N N -3.671 2.101 5.589 1.00 . A A . 31 GLU N 1 1 18 35586 1 1 36 GLU O O -6.452 -0.187 5.501 1.00 . A A . 31 GLU O 1 1 18 35587 1 1 36 GLU OE1 O -3.627 3.505 7.708 1.00 . A A . 31 GLU OE1 1 1 18 35588 1 1 36 GLU OE2 O -1.782 2.804 8.570 1.00 . A A . 31 GLU OE2 1 1 18 35589 1 1 37 LYS C C -6.581 0.663 1.994 1.00 . A A . 32 LYS C 1 1 18 35590 1 1 37 LYS CA C -6.960 1.380 3.286 1.00 . A A . 32 LYS CA 1 1 18 35591 1 1 37 LYS CB C -7.513 2.768 2.956 1.00 . A A . 32 LYS CB 1 1 18 35592 1 1 37 LYS CD C -9.932 2.391 3.457 1.00 . A A . 32 LYS CD 1 1 18 35593 1 1 37 LYS CE C -11.342 2.635 2.914 1.00 . A A . 32 LYS CE 1 1 18 35594 1 1 37 LYS CG C -8.909 2.630 2.345 1.00 . A A . 32 LYS CG 1 1 18 35595 1 1 37 LYS H H -5.126 2.185 3.978 1.00 . A A . 32 LYS H 1 1 18 35596 1 1 37 LYS HA H -7.726 0.812 3.791 1.00 . A A . 32 LYS HA 1 1 18 35597 1 1 37 LYS HB2 H -7.572 3.356 3.861 1.00 . A A . 32 LYS HB2 1 1 18 35598 1 1 37 LYS HB3 H -6.860 3.258 2.250 1.00 . A A . 32 LYS HB3 1 1 18 35599 1 1 37 LYS HD2 H -9.852 1.372 3.807 1.00 . A A . 32 LYS HD2 1 1 18 35600 1 1 37 LYS HD3 H -9.741 3.070 4.274 1.00 . A A . 32 LYS HD3 1 1 18 35601 1 1 37 LYS HE2 H -12.070 2.317 3.646 1.00 . A A . 32 LYS HE2 1 1 18 35602 1 1 37 LYS HE3 H -11.472 3.687 2.711 1.00 . A A . 32 LYS HE3 1 1 18 35603 1 1 37 LYS HG2 H -9.160 3.536 1.812 1.00 . A A . 32 LYS HG2 1 1 18 35604 1 1 37 LYS HG3 H -8.921 1.794 1.661 1.00 . A A . 32 LYS HG3 1 1 18 35605 1 1 37 LYS HZ1 H -10.937 2.262 0.906 1.00 . A A . 32 LYS HZ1 1 1 18 35606 1 1 37 LYS HZ2 H -12.531 1.903 1.369 1.00 . A A . 32 LYS HZ2 1 1 18 35607 1 1 37 LYS HZ3 H -11.259 0.868 1.816 1.00 . A A . 32 LYS HZ3 1 1 18 35608 1 1 37 LYS N N -5.802 1.501 4.163 1.00 . A A . 32 LYS N 1 1 18 35609 1 1 37 LYS NZ N -11.531 1.858 1.656 1.00 . A A . 32 LYS NZ 1 1 18 35610 1 1 37 LYS O O -5.441 0.746 1.539 1.00 . A A . 32 LYS O 1 1 18 35611 1 1 38 ASP C C -6.166 -1.769 0.343 1.00 . A A . 33 ASP C 1 1 18 35612 1 1 38 ASP CA C -7.301 -0.765 0.167 1.00 . A A . 33 ASP CA 1 1 18 35613 1 1 38 ASP CB C -6.946 0.222 -0.947 1.00 . A A . 33 ASP CB 1 1 18 35614 1 1 38 ASP CG C -8.108 1.179 -1.187 1.00 . A A . 33 ASP CG 1 1 18 35615 1 1 38 ASP H H -8.432 -0.081 1.824 1.00 . A A . 33 ASP H 1 1 18 35616 1 1 38 ASP HA H -8.199 -1.296 -0.111 1.00 . A A . 33 ASP HA 1 1 18 35617 1 1 38 ASP HB2 H -6.070 0.786 -0.660 1.00 . A A . 33 ASP HB2 1 1 18 35618 1 1 38 ASP HB3 H -6.739 -0.323 -1.856 1.00 . A A . 33 ASP HB3 1 1 18 35619 1 1 38 ASP N N -7.543 -0.044 1.411 1.00 . A A . 33 ASP N 1 1 18 35620 1 1 38 ASP O O -5.807 -2.124 1.465 1.00 . A A . 33 ASP O 1 1 18 35621 1 1 38 ASP OD1 O -9.202 0.874 -0.740 1.00 . A A . 33 ASP OD1 1 1 18 35622 1 1 38 ASP OD2 O -7.888 2.203 -1.812 1.00 . A A . 33 ASP OD2 1 1 18 35623 1 1 39 ASN C C -3.238 -2.544 -0.215 1.00 . A A . 34 ASN C 1 1 18 35624 1 1 39 ASN CA C -4.518 -3.194 -0.730 1.00 . A A . 34 ASN CA 1 1 18 35625 1 1 39 ASN CB C -4.276 -3.768 -2.126 1.00 . A A . 34 ASN CB 1 1 18 35626 1 1 39 ASN CG C -3.253 -4.898 -2.055 1.00 . A A . 34 ASN CG 1 1 18 35627 1 1 39 ASN H H -5.926 -1.897 -1.641 1.00 . A A . 34 ASN H 1 1 18 35628 1 1 39 ASN HA H -4.795 -3.998 -0.065 1.00 . A A . 34 ASN HA 1 1 18 35629 1 1 39 ASN HB2 H -5.204 -4.150 -2.523 1.00 . A A . 34 ASN HB2 1 1 18 35630 1 1 39 ASN HB3 H -3.902 -2.990 -2.775 1.00 . A A . 34 ASN HB3 1 1 18 35631 1 1 39 ASN HD21 H -4.493 -6.159 -1.151 1.00 . A A . 34 ASN HD21 1 1 18 35632 1 1 39 ASN HD22 H -2.938 -6.767 -1.460 1.00 . A A . 34 ASN HD22 1 1 18 35633 1 1 39 ASN N N -5.605 -2.222 -0.774 1.00 . A A . 34 ASN N 1 1 18 35634 1 1 39 ASN ND2 N -3.590 -6.036 -1.510 1.00 . A A . 34 ASN ND2 1 1 18 35635 1 1 39 ASN O O -2.149 -2.807 -0.724 1.00 . A A . 34 ASN O 1 1 18 35636 1 1 39 ASN OD1 O -2.120 -4.740 -2.507 1.00 . A A . 34 ASN OD1 1 1 18 35637 1 1 40 GLY C C -1.700 0.068 0.449 1.00 . A A . 35 GLY C 1 1 18 35638 1 1 40 GLY CA C -2.223 -1.020 1.381 1.00 . A A . 35 GLY CA 1 1 18 35639 1 1 40 GLY H H -4.271 -1.517 1.158 1.00 . A A . 35 GLY H 1 1 18 35640 1 1 40 GLY HA2 H -2.511 -0.575 2.322 1.00 . A A . 35 GLY HA2 1 1 18 35641 1 1 40 GLY HA3 H -1.439 -1.742 1.552 1.00 . A A . 35 GLY HA3 1 1 18 35642 1 1 40 GLY N N -3.377 -1.694 0.797 1.00 . A A . 35 GLY N 1 1 18 35643 1 1 40 GLY O O -1.017 0.995 0.884 1.00 . A A . 35 GLY O 1 1 18 35644 1 1 41 LEU C C -0.064 0.986 -1.878 1.00 . A A . 36 LEU C 1 1 18 35645 1 1 41 LEU CA C -1.587 0.931 -1.818 1.00 . A A . 36 LEU CA 1 1 18 35646 1 1 41 LEU CB C -2.136 2.313 -1.458 1.00 . A A . 36 LEU CB 1 1 18 35647 1 1 41 LEU CD1 C -4.199 3.607 -0.900 1.00 . A A . 36 LEU CD1 1 1 18 35648 1 1 41 LEU CD2 C -4.320 1.693 -2.500 1.00 . A A . 36 LEU CD2 1 1 18 35649 1 1 41 LEU CG C -3.645 2.220 -1.231 1.00 . A A . 36 LEU CG 1 1 18 35650 1 1 41 LEU H H -2.574 -0.810 -1.122 1.00 . A A . 36 LEU H 1 1 18 35651 1 1 41 LEU HA H -1.966 0.648 -2.788 1.00 . A A . 36 LEU HA 1 1 18 35652 1 1 41 LEU HB2 H -1.656 2.667 -0.557 1.00 . A A . 36 LEU HB2 1 1 18 35653 1 1 41 LEU HB3 H -1.937 3.001 -2.266 1.00 . A A . 36 LEU HB3 1 1 18 35654 1 1 41 LEU HD11 H -3.816 3.928 0.058 1.00 . A A . 36 LEU HD11 1 1 18 35655 1 1 41 LEU HD12 H -5.278 3.565 -0.861 1.00 . A A . 36 LEU HD12 1 1 18 35656 1 1 41 LEU HD13 H -3.893 4.308 -1.663 1.00 . A A . 36 LEU HD13 1 1 18 35657 1 1 41 LEU HD21 H -3.815 2.091 -3.368 1.00 . A A . 36 LEU HD21 1 1 18 35658 1 1 41 LEU HD22 H -5.355 2.002 -2.512 1.00 . A A . 36 LEU HD22 1 1 18 35659 1 1 41 LEU HD23 H -4.266 0.615 -2.515 1.00 . A A . 36 LEU HD23 1 1 18 35660 1 1 41 LEU HG H -3.845 1.547 -0.409 1.00 . A A . 36 LEU HG 1 1 18 35661 1 1 41 LEU N N -2.028 -0.050 -0.834 1.00 . A A . 36 LEU N 1 1 18 35662 1 1 41 LEU O O 0.551 0.425 -2.785 1.00 . A A . 36 LEU O 1 1 18 35663 1 1 42 LEU C C 2.584 0.864 0.185 1.00 . A A . 37 LEU C 1 1 18 35664 1 1 42 LEU CA C 1.990 1.795 -0.866 1.00 . A A . 37 LEU CA 1 1 18 35665 1 1 42 LEU CB C 2.378 3.241 -0.545 1.00 . A A . 37 LEU CB 1 1 18 35666 1 1 42 LEU CD1 C 4.308 3.540 -2.103 1.00 . A A . 37 LEU CD1 1 1 18 35667 1 1 42 LEU CD2 C 4.331 4.640 0.138 1.00 . A A . 37 LEU CD2 1 1 18 35668 1 1 42 LEU CG C 3.896 3.394 -0.637 1.00 . A A . 37 LEU CG 1 1 18 35669 1 1 42 LEU H H -0.003 2.086 -0.205 1.00 . A A . 37 LEU H 1 1 18 35670 1 1 42 LEU HA H 2.392 1.534 -1.833 1.00 . A A . 37 LEU HA 1 1 18 35671 1 1 42 LEU HB2 H 1.904 3.906 -1.253 1.00 . A A . 37 LEU HB2 1 1 18 35672 1 1 42 LEU HB3 H 2.053 3.487 0.455 1.00 . A A . 37 LEU HB3 1 1 18 35673 1 1 42 LEU HD11 H 4.439 4.585 -2.339 1.00 . A A . 37 LEU HD11 1 1 18 35674 1 1 42 LEU HD12 H 3.539 3.122 -2.736 1.00 . A A . 37 LEU HD12 1 1 18 35675 1 1 42 LEU HD13 H 5.237 3.014 -2.270 1.00 . A A . 37 LEU HD13 1 1 18 35676 1 1 42 LEU HD21 H 4.304 4.433 1.198 1.00 . A A . 37 LEU HD21 1 1 18 35677 1 1 42 LEU HD22 H 3.659 5.455 -0.086 1.00 . A A . 37 LEU HD22 1 1 18 35678 1 1 42 LEU HD23 H 5.336 4.912 -0.150 1.00 . A A . 37 LEU HD23 1 1 18 35679 1 1 42 LEU HG H 4.373 2.521 -0.214 1.00 . A A . 37 LEU HG 1 1 18 35680 1 1 42 LEU N N 0.538 1.665 -0.906 1.00 . A A . 37 LEU N 1 1 18 35681 1 1 42 LEU O O 2.078 0.770 1.303 1.00 . A A . 37 LEU O 1 1 18 35682 1 1 43 PHE C C 5.686 -0.177 1.157 1.00 . A A . 38 PHE C 1 1 18 35683 1 1 43 PHE CA C 4.328 -0.733 0.742 1.00 . A A . 38 PHE CA 1 1 18 35684 1 1 43 PHE CB C 4.513 -2.101 0.084 1.00 . A A . 38 PHE CB 1 1 18 35685 1 1 43 PHE CD1 C 2.554 -2.398 -1.473 1.00 . A A . 38 PHE CD1 1 1 18 35686 1 1 43 PHE CD2 C 2.517 -3.523 0.674 1.00 . A A . 38 PHE CD2 1 1 18 35687 1 1 43 PHE CE1 C 1.300 -2.943 -1.779 1.00 . A A . 38 PHE CE1 1 1 18 35688 1 1 43 PHE CE2 C 1.265 -4.067 0.368 1.00 . A A . 38 PHE CE2 1 1 18 35689 1 1 43 PHE CG C 3.162 -2.688 -0.247 1.00 . A A . 38 PHE CG 1 1 18 35690 1 1 43 PHE CZ C 0.656 -3.777 -0.858 1.00 . A A . 38 PHE CZ 1 1 18 35691 1 1 43 PHE H H 4.016 0.287 -1.089 1.00 . A A . 38 PHE H 1 1 18 35692 1 1 43 PHE HA H 3.713 -0.850 1.623 1.00 . A A . 38 PHE HA 1 1 18 35693 1 1 43 PHE HB2 H 5.089 -1.989 -0.824 1.00 . A A . 38 PHE HB2 1 1 18 35694 1 1 43 PHE HB3 H 5.035 -2.760 0.761 1.00 . A A . 38 PHE HB3 1 1 18 35695 1 1 43 PHE HD1 H 3.051 -1.755 -2.184 1.00 . A A . 38 PHE HD1 1 1 18 35696 1 1 43 PHE HD2 H 2.987 -3.747 1.621 1.00 . A A . 38 PHE HD2 1 1 18 35697 1 1 43 PHE HE1 H 0.831 -2.718 -2.726 1.00 . A A . 38 PHE HE1 1 1 18 35698 1 1 43 PHE HE2 H 0.768 -4.711 1.079 1.00 . A A . 38 PHE HE2 1 1 18 35699 1 1 43 PHE HZ H -0.310 -4.197 -1.094 1.00 . A A . 38 PHE HZ 1 1 18 35700 1 1 43 PHE N N 3.662 0.178 -0.182 1.00 . A A . 38 PHE N 1 1 18 35701 1 1 43 PHE O O 6.471 0.260 0.315 1.00 . A A . 38 PHE O 1 1 18 35702 1 1 44 ARG C C 8.265 -0.808 3.016 1.00 . A A . 39 ARG C 1 1 18 35703 1 1 44 ARG CA C 7.224 0.307 2.971 1.00 . A A . 39 ARG CA 1 1 18 35704 1 1 44 ARG CB C 7.030 0.882 4.375 1.00 . A A . 39 ARG CB 1 1 18 35705 1 1 44 ARG CD C 8.076 2.268 6.172 1.00 . A A . 39 ARG CD 1 1 18 35706 1 1 44 ARG CG C 8.303 1.609 4.811 1.00 . A A . 39 ARG CG 1 1 18 35707 1 1 44 ARG CZ C 7.788 1.588 8.485 1.00 . A A . 39 ARG CZ 1 1 18 35708 1 1 44 ARG H H 5.289 -0.552 3.082 1.00 . A A . 39 ARG H 1 1 18 35709 1 1 44 ARG HA H 7.580 1.091 2.320 1.00 . A A . 39 ARG HA 1 1 18 35710 1 1 44 ARG HB2 H 6.201 1.577 4.367 1.00 . A A . 39 ARG HB2 1 1 18 35711 1 1 44 ARG HB3 H 6.821 0.080 5.067 1.00 . A A . 39 ARG HB3 1 1 18 35712 1 1 44 ARG HD2 H 8.903 2.923 6.395 1.00 . A A . 39 ARG HD2 1 1 18 35713 1 1 44 ARG HD3 H 7.162 2.844 6.141 1.00 . A A . 39 ARG HD3 1 1 18 35714 1 1 44 ARG HE H 8.045 0.304 6.970 1.00 . A A . 39 ARG HE 1 1 18 35715 1 1 44 ARG HG2 H 9.115 0.899 4.883 1.00 . A A . 39 ARG HG2 1 1 18 35716 1 1 44 ARG HG3 H 8.551 2.367 4.084 1.00 . A A . 39 ARG HG3 1 1 18 35717 1 1 44 ARG HH11 H 7.760 3.556 8.120 1.00 . A A . 39 ARG HH11 1 1 18 35718 1 1 44 ARG HH12 H 7.552 3.098 9.777 1.00 . A A . 39 ARG HH12 1 1 18 35719 1 1 44 ARG HH21 H 7.773 -0.304 9.141 1.00 . A A . 39 ARG HH21 1 1 18 35720 1 1 44 ARG HH22 H 7.560 0.912 10.355 1.00 . A A . 39 ARG HH22 1 1 18 35721 1 1 44 ARG N N 5.956 -0.195 2.458 1.00 . A A . 39 ARG N 1 1 18 35722 1 1 44 ARG NE N 7.974 1.251 7.213 1.00 . A A . 39 ARG NE 1 1 18 35723 1 1 44 ARG NH1 N 7.692 2.845 8.821 1.00 . A A . 39 ARG NH1 1 1 18 35724 1 1 44 ARG NH2 N 7.700 0.660 9.399 1.00 . A A . 39 ARG NH2 1 1 18 35725 1 1 44 ARG O O 8.275 -1.624 3.937 1.00 . A A . 39 ARG O 1 1 18 35726 1 1 45 ILE C C 11.432 -1.396 2.675 1.00 . A A . 40 ILE C 1 1 18 35727 1 1 45 ILE CA C 10.175 -1.858 1.945 1.00 . A A . 40 ILE CA 1 1 18 35728 1 1 45 ILE CB C 10.513 -2.160 0.485 1.00 . A A . 40 ILE CB 1 1 18 35729 1 1 45 ILE CD1 C 9.519 -2.579 -1.770 1.00 . A A . 40 ILE CD1 1 1 18 35730 1 1 45 ILE CG1 C 9.232 -2.527 -0.267 1.00 . A A . 40 ILE CG1 1 1 18 35731 1 1 45 ILE CG2 C 11.494 -3.332 0.419 1.00 . A A . 40 ILE CG2 1 1 18 35732 1 1 45 ILE H H 9.086 -0.153 1.312 1.00 . A A . 40 ILE H 1 1 18 35733 1 1 45 ILE HA H 9.810 -2.760 2.414 1.00 . A A . 40 ILE HA 1 1 18 35734 1 1 45 ILE HB H 10.962 -1.289 0.032 1.00 . A A . 40 ILE HB 1 1 18 35735 1 1 45 ILE HD11 H 10.474 -3.054 -1.937 1.00 . A A . 40 ILE HD11 1 1 18 35736 1 1 45 ILE HD12 H 9.541 -1.575 -2.166 1.00 . A A . 40 ILE HD12 1 1 18 35737 1 1 45 ILE HD13 H 8.744 -3.145 -2.265 1.00 . A A . 40 ILE HD13 1 1 18 35738 1 1 45 ILE HG12 H 8.882 -3.493 0.067 1.00 . A A . 40 ILE HG12 1 1 18 35739 1 1 45 ILE HG13 H 8.474 -1.783 -0.074 1.00 . A A . 40 ILE HG13 1 1 18 35740 1 1 45 ILE HG21 H 12.475 -2.998 0.722 1.00 . A A . 40 ILE HG21 1 1 18 35741 1 1 45 ILE HG22 H 11.538 -3.708 -0.592 1.00 . A A . 40 ILE HG22 1 1 18 35742 1 1 45 ILE HG23 H 11.161 -4.118 1.082 1.00 . A A . 40 ILE HG23 1 1 18 35743 1 1 45 ILE N N 9.139 -0.835 2.015 1.00 . A A . 40 ILE N 1 1 18 35744 1 1 45 ILE O O 11.905 -0.277 2.470 1.00 . A A . 40 ILE O 1 1 18 35745 1 1 46 VAL C C 14.172 -3.074 4.239 1.00 . A A . 41 VAL C 1 1 18 35746 1 1 46 VAL CA C 13.167 -1.927 4.288 1.00 . A A . 41 VAL CA 1 1 18 35747 1 1 46 VAL CB C 12.797 -1.633 5.743 1.00 . A A . 41 VAL CB 1 1 18 35748 1 1 46 VAL CG1 C 14.040 -1.169 6.504 1.00 . A A . 41 VAL CG1 1 1 18 35749 1 1 46 VAL CG2 C 11.736 -0.530 5.784 1.00 . A A . 41 VAL CG2 1 1 18 35750 1 1 46 VAL H H 11.553 -3.141 3.647 1.00 . A A . 41 VAL H 1 1 18 35751 1 1 46 VAL HA H 13.621 -1.046 3.859 1.00 . A A . 41 VAL HA 1 1 18 35752 1 1 46 VAL HB H 12.406 -2.529 6.204 1.00 . A A . 41 VAL HB 1 1 18 35753 1 1 46 VAL HG11 H 13.741 -0.696 7.428 1.00 . A A . 41 VAL HG11 1 1 18 35754 1 1 46 VAL HG12 H 14.589 -0.462 5.900 1.00 . A A . 41 VAL HG12 1 1 18 35755 1 1 46 VAL HG13 H 14.667 -2.021 6.722 1.00 . A A . 41 VAL HG13 1 1 18 35756 1 1 46 VAL HG21 H 11.388 -0.403 6.798 1.00 . A A . 41 VAL HG21 1 1 18 35757 1 1 46 VAL HG22 H 10.906 -0.806 5.150 1.00 . A A . 41 VAL HG22 1 1 18 35758 1 1 46 VAL HG23 H 12.165 0.396 5.431 1.00 . A A . 41 VAL HG23 1 1 18 35759 1 1 46 VAL N N 11.969 -2.262 3.528 1.00 . A A . 41 VAL N 1 1 18 35760 1 1 46 VAL O O 13.837 -4.220 4.541 1.00 . A A . 41 VAL O 1 1 18 35761 1 1 47 ASN C C 17.468 -3.568 4.908 1.00 . A A . 42 ASN C 1 1 18 35762 1 1 47 ASN CA C 16.455 -3.767 3.784 1.00 . A A . 42 ASN CA 1 1 18 35763 1 1 47 ASN CB C 17.166 -3.684 2.432 1.00 . A A . 42 ASN CB 1 1 18 35764 1 1 47 ASN CG C 17.939 -4.973 2.169 1.00 . A A . 42 ASN CG 1 1 18 35765 1 1 47 ASN H H 15.612 -1.829 3.619 1.00 . A A . 42 ASN H 1 1 18 35766 1 1 47 ASN HA H 16.009 -4.745 3.884 1.00 . A A . 42 ASN HA 1 1 18 35767 1 1 47 ASN HB2 H 16.433 -3.539 1.652 1.00 . A A . 42 ASN HB2 1 1 18 35768 1 1 47 ASN HB3 H 17.853 -2.851 2.438 1.00 . A A . 42 ASN HB3 1 1 18 35769 1 1 47 ASN HD21 H 16.570 -6.139 3.013 1.00 . A A . 42 ASN HD21 1 1 18 35770 1 1 47 ASN HD22 H 17.927 -6.946 2.391 1.00 . A A . 42 ASN HD22 1 1 18 35771 1 1 47 ASN N N 15.405 -2.758 3.857 1.00 . A A . 42 ASN N 1 1 18 35772 1 1 47 ASN ND2 N 17.438 -6.114 2.556 1.00 . A A . 42 ASN ND2 1 1 18 35773 1 1 47 ASN O O 18.298 -2.660 4.853 1.00 . A A . 42 ASN O 1 1 18 35774 1 1 47 ASN OD1 O 19.027 -4.939 1.596 1.00 . A A . 42 ASN OD1 1 1 18 35775 1 1 48 LYS C C 19.748 -4.386 6.612 1.00 . A A . 43 LYS C 1 1 18 35776 1 1 48 LYS CA C 18.293 -4.316 7.066 1.00 . A A . 43 LYS CA 1 1 18 35777 1 1 48 LYS CB C 18.013 -5.446 8.057 1.00 . A A . 43 LYS CB 1 1 18 35778 1 1 48 LYS CD C 16.407 -6.278 9.781 1.00 . A A . 43 LYS CD 1 1 18 35779 1 1 48 LYS CE C 14.962 -6.202 10.275 1.00 . A A . 43 LYS CE 1 1 18 35780 1 1 48 LYS CG C 16.616 -5.265 8.654 1.00 . A A . 43 LYS CG 1 1 18 35781 1 1 48 LYS H H 16.720 -5.133 5.905 1.00 . A A . 43 LYS H 1 1 18 35782 1 1 48 LYS HA H 18.126 -3.370 7.558 1.00 . A A . 43 LYS HA 1 1 18 35783 1 1 48 LYS HB2 H 18.067 -6.395 7.545 1.00 . A A . 43 LYS HB2 1 1 18 35784 1 1 48 LYS HB3 H 18.746 -5.421 8.849 1.00 . A A . 43 LYS HB3 1 1 18 35785 1 1 48 LYS HD2 H 16.611 -7.274 9.412 1.00 . A A . 43 LYS HD2 1 1 18 35786 1 1 48 LYS HD3 H 17.076 -6.052 10.597 1.00 . A A . 43 LYS HD3 1 1 18 35787 1 1 48 LYS HE2 H 14.289 -6.340 9.442 1.00 . A A . 43 LYS HE2 1 1 18 35788 1 1 48 LYS HE3 H 14.790 -6.976 11.008 1.00 . A A . 43 LYS HE3 1 1 18 35789 1 1 48 LYS HG2 H 16.519 -4.263 9.047 1.00 . A A . 43 LYS HG2 1 1 18 35790 1 1 48 LYS HG3 H 15.872 -5.426 7.887 1.00 . A A . 43 LYS HG3 1 1 18 35791 1 1 48 LYS HZ1 H 15.294 -4.775 11.755 1.00 . A A . 43 LYS HZ1 1 1 18 35792 1 1 48 LYS HZ2 H 13.711 -4.779 11.139 1.00 . A A . 43 LYS HZ2 1 1 18 35793 1 1 48 LYS HZ3 H 14.980 -4.121 10.222 1.00 . A A . 43 LYS HZ3 1 1 18 35794 1 1 48 LYS N N 17.393 -4.421 5.923 1.00 . A A . 43 LYS N 1 1 18 35795 1 1 48 LYS NZ N 14.718 -4.868 10.894 1.00 . A A . 43 LYS NZ 1 1 18 35796 1 1 48 LYS O O 20.626 -3.768 7.214 1.00 . A A . 43 LYS O 1 1 18 35797 1 1 49 LYS C C 22.010 -3.931 4.845 1.00 . A A . 44 LYS C 1 1 18 35798 1 1 49 LYS CA C 21.351 -5.293 5.031 1.00 . A A . 44 LYS CA 1 1 18 35799 1 1 49 LYS CB C 21.319 -6.033 3.691 1.00 . A A . 44 LYS CB 1 1 18 35800 1 1 49 LYS CD C 22.715 -7.306 2.054 1.00 . A A . 44 LYS CD 1 1 18 35801 1 1 49 LYS CE C 22.039 -6.616 0.868 1.00 . A A . 44 LYS CE 1 1 18 35802 1 1 49 LYS CG C 22.748 -6.351 3.249 1.00 . A A . 44 LYS CG 1 1 18 35803 1 1 49 LYS H H 19.257 -5.610 5.106 1.00 . A A . 44 LYS H 1 1 18 35804 1 1 49 LYS HA H 21.933 -5.872 5.733 1.00 . A A . 44 LYS HA 1 1 18 35805 1 1 49 LYS HB2 H 20.762 -6.952 3.801 1.00 . A A . 44 LYS HB2 1 1 18 35806 1 1 49 LYS HB3 H 20.845 -5.411 2.948 1.00 . A A . 44 LYS HB3 1 1 18 35807 1 1 49 LYS HD2 H 23.724 -7.581 1.785 1.00 . A A . 44 LYS HD2 1 1 18 35808 1 1 49 LYS HD3 H 22.158 -8.193 2.317 1.00 . A A . 44 LYS HD3 1 1 18 35809 1 1 49 LYS HE2 H 20.967 -6.655 0.991 1.00 . A A . 44 LYS HE2 1 1 18 35810 1 1 49 LYS HE3 H 22.358 -5.585 0.821 1.00 . A A . 44 LYS HE3 1 1 18 35811 1 1 49 LYS HG2 H 23.250 -5.437 2.966 1.00 . A A . 44 LYS HG2 1 1 18 35812 1 1 49 LYS HG3 H 23.283 -6.817 4.064 1.00 . A A . 44 LYS HG3 1 1 18 35813 1 1 49 LYS HZ1 H 22.580 -6.608 -1.143 1.00 . A A . 44 LYS HZ1 1 1 18 35814 1 1 49 LYS HZ2 H 21.653 -7.954 -0.680 1.00 . A A . 44 LYS HZ2 1 1 18 35815 1 1 49 LYS HZ3 H 23.290 -7.856 -0.241 1.00 . A A . 44 LYS HZ3 1 1 18 35816 1 1 49 LYS N N 19.996 -5.143 5.549 1.00 . A A . 44 LYS N 1 1 18 35817 1 1 49 LYS NZ N 22.418 -7.311 -0.394 1.00 . A A . 44 LYS NZ 1 1 18 35818 1 1 49 LYS O O 23.086 -3.672 5.386 1.00 . A A . 44 LYS O 1 1 18 35819 1 1 50 LYS C C 21.081 -0.681 4.595 1.00 . A A . 45 LYS C 1 1 18 35820 1 1 50 LYS CA C 21.889 -1.727 3.833 1.00 . A A . 45 LYS CA 1 1 18 35821 1 1 50 LYS CB C 21.848 -1.416 2.335 1.00 . A A . 45 LYS CB 1 1 18 35822 1 1 50 LYS CD C 24.009 -2.604 1.924 1.00 . A A . 45 LYS CD 1 1 18 35823 1 1 50 LYS CE C 24.768 -3.389 0.853 1.00 . A A . 45 LYS CE 1 1 18 35824 1 1 50 LYS CG C 22.524 -2.550 1.561 1.00 . A A . 45 LYS CG 1 1 18 35825 1 1 50 LYS H H 20.509 -3.327 3.667 1.00 . A A . 45 LYS H 1 1 18 35826 1 1 50 LYS HA H 22.914 -1.689 4.168 1.00 . A A . 45 LYS HA 1 1 18 35827 1 1 50 LYS HB2 H 20.821 -1.322 2.015 1.00 . A A . 45 LYS HB2 1 1 18 35828 1 1 50 LYS HB3 H 22.372 -0.491 2.145 1.00 . A A . 45 LYS HB3 1 1 18 35829 1 1 50 LYS HD2 H 24.403 -1.600 1.982 1.00 . A A . 45 LYS HD2 1 1 18 35830 1 1 50 LYS HD3 H 24.130 -3.094 2.879 1.00 . A A . 45 LYS HD3 1 1 18 35831 1 1 50 LYS HE2 H 25.816 -3.431 1.112 1.00 . A A . 45 LYS HE2 1 1 18 35832 1 1 50 LYS HE3 H 24.372 -4.392 0.793 1.00 . A A . 45 LYS HE3 1 1 18 35833 1 1 50 LYS HG2 H 22.055 -3.489 1.818 1.00 . A A . 45 LYS HG2 1 1 18 35834 1 1 50 LYS HG3 H 22.420 -2.374 0.502 1.00 . A A . 45 LYS HG3 1 1 18 35835 1 1 50 LYS HZ1 H 24.111 -3.346 -1.123 1.00 . A A . 45 LYS HZ1 1 1 18 35836 1 1 50 LYS HZ2 H 25.547 -2.479 -0.851 1.00 . A A . 45 LYS HZ2 1 1 18 35837 1 1 50 LYS HZ3 H 24.056 -1.841 -0.344 1.00 . A A . 45 LYS HZ3 1 1 18 35838 1 1 50 LYS N N 21.360 -3.063 4.077 1.00 . A A . 45 LYS N 1 1 18 35839 1 1 50 LYS NZ N 24.608 -2.713 -0.466 1.00 . A A . 45 LYS NZ 1 1 18 35840 1 1 50 LYS O O 21.423 0.501 4.598 1.00 . A A . 45 LYS O 1 1 18 35841 1 1 51 LYS C C 18.616 0.892 5.104 1.00 . A A . 46 LYS C 1 1 18 35842 1 1 51 LYS CA C 19.154 -0.219 6.000 1.00 . A A . 46 LYS CA 1 1 18 35843 1 1 51 LYS CB C 19.944 0.395 7.159 1.00 . A A . 46 LYS CB 1 1 18 35844 1 1 51 LYS CD C 18.156 0.402 8.905 1.00 . A A . 46 LYS CD 1 1 18 35845 1 1 51 LYS CE C 17.410 -0.558 9.832 1.00 . A A . 46 LYS CE 1 1 18 35846 1 1 51 LYS CG C 19.484 -0.228 8.477 1.00 . A A . 46 LYS CG 1 1 18 35847 1 1 51 LYS H H 19.787 -2.081 5.209 1.00 . A A . 46 LYS H 1 1 18 35848 1 1 51 LYS HA H 18.323 -0.777 6.404 1.00 . A A . 46 LYS HA 1 1 18 35849 1 1 51 LYS HB2 H 20.997 0.203 7.017 1.00 . A A . 46 LYS HB2 1 1 18 35850 1 1 51 LYS HB3 H 19.772 1.460 7.186 1.00 . A A . 46 LYS HB3 1 1 18 35851 1 1 51 LYS HD2 H 18.349 1.329 9.425 1.00 . A A . 46 LYS HD2 1 1 18 35852 1 1 51 LYS HD3 H 17.553 0.598 8.031 1.00 . A A . 46 LYS HD3 1 1 18 35853 1 1 51 LYS HE2 H 18.009 -0.750 10.710 1.00 . A A . 46 LYS HE2 1 1 18 35854 1 1 51 LYS HE3 H 16.470 -0.115 10.128 1.00 . A A . 46 LYS HE3 1 1 18 35855 1 1 51 LYS HG2 H 19.352 -1.293 8.346 1.00 . A A . 46 LYS HG2 1 1 18 35856 1 1 51 LYS HG3 H 20.226 -0.048 9.239 1.00 . A A . 46 LYS HG3 1 1 18 35857 1 1 51 LYS HZ1 H 17.756 -2.586 9.512 1.00 . A A . 46 LYS HZ1 1 1 18 35858 1 1 51 LYS HZ2 H 17.364 -1.720 8.105 1.00 . A A . 46 LYS HZ2 1 1 18 35859 1 1 51 LYS HZ3 H 16.154 -2.107 9.233 1.00 . A A . 46 LYS HZ3 1 1 18 35860 1 1 51 LYS N N 20.008 -1.126 5.241 1.00 . A A . 46 LYS N 1 1 18 35861 1 1 51 LYS NZ N 17.152 -1.839 9.117 1.00 . A A . 46 LYS NZ 1 1 18 35862 1 1 51 LYS O O 18.380 2.010 5.560 1.00 . A A . 46 LYS O 1 1 18 35863 1 1 52 GLN C C 16.400 1.373 2.692 1.00 . A A . 47 GLN C 1 1 18 35864 1 1 52 GLN CA C 17.902 1.558 2.882 1.00 . A A . 47 GLN CA 1 1 18 35865 1 1 52 GLN CB C 18.611 1.414 1.533 1.00 . A A . 47 GLN CB 1 1 18 35866 1 1 52 GLN CD C 19.345 -0.290 -0.144 1.00 . A A . 47 GLN CD 1 1 18 35867 1 1 52 GLN CG C 18.341 0.022 0.959 1.00 . A A . 47 GLN CG 1 1 18 35868 1 1 52 GLN H H 18.630 -0.329 3.517 1.00 . A A . 47 GLN H 1 1 18 35869 1 1 52 GLN HA H 18.087 2.549 3.268 1.00 . A A . 47 GLN HA 1 1 18 35870 1 1 52 GLN HB2 H 18.240 2.164 0.850 1.00 . A A . 47 GLN HB2 1 1 18 35871 1 1 52 GLN HB3 H 19.674 1.544 1.670 1.00 . A A . 47 GLN HB3 1 1 18 35872 1 1 52 GLN HE21 H 20.120 1.539 -0.158 1.00 . A A . 47 GLN HE21 1 1 18 35873 1 1 52 GLN HE22 H 20.808 0.451 -1.265 1.00 . A A . 47 GLN HE22 1 1 18 35874 1 1 52 GLN HG2 H 18.430 -0.714 1.745 1.00 . A A . 47 GLN HG2 1 1 18 35875 1 1 52 GLN HG3 H 17.341 -0.010 0.551 1.00 . A A . 47 GLN HG3 1 1 18 35876 1 1 52 GLN N N 18.421 0.577 3.828 1.00 . A A . 47 GLN N 1 1 18 35877 1 1 52 GLN NE2 N 20.158 0.644 -0.557 1.00 . A A . 47 GLN NE2 1 1 18 35878 1 1 52 GLN O O 15.938 0.286 2.347 1.00 . A A . 47 GLN O 1 1 18 35879 1 1 52 GLN OE1 O 19.393 -1.414 -0.644 1.00 . A A . 47 GLN OE1 1 1 18 35880 1 1 53 TRP C C 13.793 2.553 1.314 1.00 . A A . 48 TRP C 1 1 18 35881 1 1 53 TRP CA C 14.194 2.384 2.777 1.00 . A A . 48 TRP CA 1 1 18 35882 1 1 53 TRP CB C 13.541 3.481 3.617 1.00 . A A . 48 TRP CB 1 1 18 35883 1 1 53 TRP CD1 C 14.591 2.251 5.560 1.00 . A A . 48 TRP CD1 1 1 18 35884 1 1 53 TRP CD2 C 13.148 3.845 6.223 1.00 . A A . 48 TRP CD2 1 1 18 35885 1 1 53 TRP CE2 C 13.656 3.244 7.398 1.00 . A A . 48 TRP CE2 1 1 18 35886 1 1 53 TRP CE3 C 12.212 4.886 6.362 1.00 . A A . 48 TRP CE3 1 1 18 35887 1 1 53 TRP CG C 13.757 3.197 5.068 1.00 . A A . 48 TRP CG 1 1 18 35888 1 1 53 TRP CH2 C 12.320 4.696 8.788 1.00 . A A . 48 TRP CH2 1 1 18 35889 1 1 53 TRP CZ2 C 13.251 3.660 8.667 1.00 . A A . 48 TRP CZ2 1 1 18 35890 1 1 53 TRP CZ3 C 11.802 5.308 7.639 1.00 . A A . 48 TRP CZ3 1 1 18 35891 1 1 53 TRP H H 16.068 3.281 3.195 1.00 . A A . 48 TRP H 1 1 18 35892 1 1 53 TRP HA H 13.845 1.424 3.127 1.00 . A A . 48 TRP HA 1 1 18 35893 1 1 53 TRP HB2 H 13.981 4.436 3.368 1.00 . A A . 48 TRP HB2 1 1 18 35894 1 1 53 TRP HB3 H 12.481 3.510 3.411 1.00 . A A . 48 TRP HB3 1 1 18 35895 1 1 53 TRP HD1 H 15.203 1.585 4.970 1.00 . A A . 48 TRP HD1 1 1 18 35896 1 1 53 TRP HE1 H 15.040 1.693 7.541 1.00 . A A . 48 TRP HE1 1 1 18 35897 1 1 53 TRP HE3 H 11.806 5.365 5.483 1.00 . A A . 48 TRP HE3 1 1 18 35898 1 1 53 TRP HH2 H 12.001 5.024 9.766 1.00 . A A . 48 TRP HH2 1 1 18 35899 1 1 53 TRP HZ2 H 13.654 3.184 9.550 1.00 . A A . 48 TRP HZ2 1 1 18 35900 1 1 53 TRP HZ3 H 11.084 6.108 7.733 1.00 . A A . 48 TRP HZ3 1 1 18 35901 1 1 53 TRP N N 15.644 2.440 2.922 1.00 . A A . 48 TRP N 1 1 18 35902 1 1 53 TRP NE1 N 14.532 2.278 6.942 1.00 . A A . 48 TRP NE1 1 1 18 35903 1 1 53 TRP O O 14.428 3.300 0.569 1.00 . A A . 48 TRP O 1 1 18 35904 1 1 54 ALA C C 10.727 1.895 -0.492 1.00 . A A . 49 ALA C 1 1 18 35905 1 1 54 ALA CA C 12.251 1.941 -0.461 1.00 . A A . 49 ALA CA 1 1 18 35906 1 1 54 ALA CB C 12.816 0.785 -1.288 1.00 . A A . 49 ALA CB 1 1 18 35907 1 1 54 ALA H H 12.271 1.275 1.550 1.00 . A A . 49 ALA H 1 1 18 35908 1 1 54 ALA HA H 12.584 2.874 -0.893 1.00 . A A . 49 ALA HA 1 1 18 35909 1 1 54 ALA HB1 H 12.200 0.632 -2.161 1.00 . A A . 49 ALA HB1 1 1 18 35910 1 1 54 ALA HB2 H 12.824 -0.115 -0.690 1.00 . A A . 49 ALA HB2 1 1 18 35911 1 1 54 ALA HB3 H 13.824 1.021 -1.595 1.00 . A A . 49 ALA HB3 1 1 18 35912 1 1 54 ALA N N 12.735 1.856 0.913 1.00 . A A . 49 ALA N 1 1 18 35913 1 1 54 ALA O O 10.101 1.222 0.326 1.00 . A A . 49 ALA O 1 1 18 35914 1 1 55 TYR C C 8.242 2.195 -2.945 1.00 . A A . 50 TYR C 1 1 18 35915 1 1 55 TYR CA C 8.682 2.651 -1.558 1.00 . A A . 50 TYR CA 1 1 18 35916 1 1 55 TYR CB C 8.172 4.070 -1.301 1.00 . A A . 50 TYR CB 1 1 18 35917 1 1 55 TYR CD1 C 7.422 3.847 1.094 1.00 . A A . 50 TYR CD1 1 1 18 35918 1 1 55 TYR CD2 C 9.338 5.247 0.598 1.00 . A A . 50 TYR CD2 1 1 18 35919 1 1 55 TYR CE1 C 7.554 4.149 2.455 1.00 . A A . 50 TYR CE1 1 1 18 35920 1 1 55 TYR CE2 C 9.472 5.548 1.958 1.00 . A A . 50 TYR CE2 1 1 18 35921 1 1 55 TYR CG C 8.314 4.397 0.166 1.00 . A A . 50 TYR CG 1 1 18 35922 1 1 55 TYR CZ C 8.579 4.998 2.887 1.00 . A A . 50 TYR CZ 1 1 18 35923 1 1 55 TYR H H 10.683 3.132 -2.067 1.00 . A A . 50 TYR H 1 1 18 35924 1 1 55 TYR HA H 8.254 1.990 -0.821 1.00 . A A . 50 TYR HA 1 1 18 35925 1 1 55 TYR HB2 H 8.749 4.772 -1.885 1.00 . A A . 50 TYR HB2 1 1 18 35926 1 1 55 TYR HB3 H 7.132 4.137 -1.584 1.00 . A A . 50 TYR HB3 1 1 18 35927 1 1 55 TYR HD1 H 6.632 3.191 0.761 1.00 . A A . 50 TYR HD1 1 1 18 35928 1 1 55 TYR HD2 H 10.027 5.670 -0.119 1.00 . A A . 50 TYR HD2 1 1 18 35929 1 1 55 TYR HE1 H 6.865 3.724 3.171 1.00 . A A . 50 TYR HE1 1 1 18 35930 1 1 55 TYR HE2 H 10.262 6.203 2.292 1.00 . A A . 50 TYR HE2 1 1 18 35931 1 1 55 TYR HH H 9.439 4.777 4.577 1.00 . A A . 50 TYR HH 1 1 18 35932 1 1 55 TYR N N 10.135 2.615 -1.440 1.00 . A A . 50 TYR N 1 1 18 35933 1 1 55 TYR O O 8.848 2.561 -3.953 1.00 . A A . 50 TYR O 1 1 18 35934 1 1 55 TYR OH O 8.710 5.294 4.228 1.00 . A A . 50 TYR OH 1 1 18 35935 1 1 56 TYR C C 5.194 1.296 -4.418 1.00 . A A . 51 TYR C 1 1 18 35936 1 1 56 TYR CA C 6.659 0.900 -4.256 1.00 . A A . 51 TYR CA 1 1 18 35937 1 1 56 TYR CB C 6.788 -0.623 -4.317 1.00 . A A . 51 TYR CB 1 1 18 35938 1 1 56 TYR CD1 C 6.513 -1.104 -6.777 1.00 . A A . 51 TYR CD1 1 1 18 35939 1 1 56 TYR CD2 C 4.711 -1.690 -5.264 1.00 . A A . 51 TYR CD2 1 1 18 35940 1 1 56 TYR CE1 C 5.767 -1.595 -7.855 1.00 . A A . 51 TYR CE1 1 1 18 35941 1 1 56 TYR CE2 C 3.964 -2.181 -6.342 1.00 . A A . 51 TYR CE2 1 1 18 35942 1 1 56 TYR CG C 5.984 -1.152 -5.480 1.00 . A A . 51 TYR CG 1 1 18 35943 1 1 56 TYR CZ C 4.493 -2.133 -7.638 1.00 . A A . 51 TYR CZ 1 1 18 35944 1 1 56 TYR H H 6.746 1.129 -2.151 1.00 . A A . 51 TYR H 1 1 18 35945 1 1 56 TYR HA H 7.230 1.332 -5.064 1.00 . A A . 51 TYR HA 1 1 18 35946 1 1 56 TYR HB2 H 7.827 -0.891 -4.446 1.00 . A A . 51 TYR HB2 1 1 18 35947 1 1 56 TYR HB3 H 6.416 -1.053 -3.399 1.00 . A A . 51 TYR HB3 1 1 18 35948 1 1 56 TYR HD1 H 7.495 -0.688 -6.943 1.00 . A A . 51 TYR HD1 1 1 18 35949 1 1 56 TYR HD2 H 4.302 -1.727 -4.264 1.00 . A A . 51 TYR HD2 1 1 18 35950 1 1 56 TYR HE1 H 6.175 -1.558 -8.855 1.00 . A A . 51 TYR HE1 1 1 18 35951 1 1 56 TYR HE2 H 2.982 -2.596 -6.176 1.00 . A A . 51 TYR HE2 1 1 18 35952 1 1 56 TYR HH H 2.861 -2.770 -8.396 1.00 . A A . 51 TYR HH 1 1 18 35953 1 1 56 TYR N N 7.183 1.393 -2.988 1.00 . A A . 51 TYR N 1 1 18 35954 1 1 56 TYR O O 4.377 1.067 -3.527 1.00 . A A . 51 TYR O 1 1 18 35955 1 1 56 TYR OH O 3.759 -2.616 -8.701 1.00 . A A . 51 TYR OH 1 1 18 35956 1 1 57 ASN C C 2.751 1.266 -6.628 1.00 . A A . 52 ASN C 1 1 18 35957 1 1 57 ASN CA C 3.500 2.323 -5.823 1.00 . A A . 52 ASN CA 1 1 18 35958 1 1 57 ASN CB C 3.505 3.643 -6.595 1.00 . A A . 52 ASN CB 1 1 18 35959 1 1 57 ASN CG C 2.074 4.093 -6.868 1.00 . A A . 52 ASN CG 1 1 18 35960 1 1 57 ASN H H 5.562 2.050 -6.235 1.00 . A A . 52 ASN H 1 1 18 35961 1 1 57 ASN HA H 2.993 2.472 -4.883 1.00 . A A . 52 ASN HA 1 1 18 35962 1 1 57 ASN HB2 H 4.013 4.397 -6.011 1.00 . A A . 52 ASN HB2 1 1 18 35963 1 1 57 ASN HB3 H 4.022 3.508 -7.533 1.00 . A A . 52 ASN HB3 1 1 18 35964 1 1 57 ASN HD21 H 2.616 5.814 -7.698 1.00 . A A . 52 ASN HD21 1 1 18 35965 1 1 57 ASN HD22 H 0.943 5.539 -7.622 1.00 . A A . 52 ASN HD22 1 1 18 35966 1 1 57 ASN N N 4.870 1.894 -5.560 1.00 . A A . 52 ASN N 1 1 18 35967 1 1 57 ASN ND2 N 1.860 5.244 -7.444 1.00 . A A . 52 ASN ND2 1 1 18 35968 1 1 57 ASN O O 3.147 0.921 -7.740 1.00 . A A . 52 ASN O 1 1 18 35969 1 1 57 ASN OD1 O 1.126 3.376 -6.547 1.00 . A A . 52 ASN OD1 1 1 18 35970 1 1 58 ASP C C -0.175 0.393 -7.637 1.00 . A A . 53 ASP C 1 1 18 35971 1 1 58 ASP CA C 0.862 -0.258 -6.729 1.00 . A A . 53 ASP CA 1 1 18 35972 1 1 58 ASP CB C 0.157 -1.137 -5.695 1.00 . A A . 53 ASP CB 1 1 18 35973 1 1 58 ASP CG C -0.906 -0.327 -4.960 1.00 . A A . 53 ASP CG 1 1 18 35974 1 1 58 ASP H H 1.392 1.075 -5.170 1.00 . A A . 53 ASP H 1 1 18 35975 1 1 58 ASP HA H 1.513 -0.877 -7.327 1.00 . A A . 53 ASP HA 1 1 18 35976 1 1 58 ASP HB2 H -0.311 -1.973 -6.194 1.00 . A A . 53 ASP HB2 1 1 18 35977 1 1 58 ASP HB3 H 0.882 -1.504 -4.983 1.00 . A A . 53 ASP HB3 1 1 18 35978 1 1 58 ASP N N 1.663 0.759 -6.057 1.00 . A A . 53 ASP N 1 1 18 35979 1 1 58 ASP O O -0.461 -0.104 -8.726 1.00 . A A . 53 ASP O 1 1 18 35980 1 1 58 ASP OD1 O -0.730 0.875 -4.841 1.00 . A A . 53 ASP OD1 1 1 18 35981 1 1 58 ASP OD2 O -1.879 -0.920 -4.526 1.00 . A A . 53 ASP OD2 1 1 18 35982 1 1 59 THR C C -1.191 2.599 -9.332 1.00 . A A . 54 THR C 1 1 18 35983 1 1 59 THR CA C -1.742 2.222 -7.961 1.00 . A A . 54 THR CA 1 1 18 35984 1 1 59 THR CB C -2.177 3.488 -7.219 1.00 . A A . 54 THR CB 1 1 18 35985 1 1 59 THR CG2 C -2.934 3.101 -5.947 1.00 . A A . 54 THR CG2 1 1 18 35986 1 1 59 THR H H -0.463 1.863 -6.308 1.00 . A A . 54 THR H 1 1 18 35987 1 1 59 THR HA H -2.601 1.581 -8.091 1.00 . A A . 54 THR HA 1 1 18 35988 1 1 59 THR HB H -2.824 4.073 -7.853 1.00 . A A . 54 THR HB 1 1 18 35989 1 1 59 THR HG1 H -0.519 4.397 -7.675 1.00 . A A . 54 THR HG1 1 1 18 35990 1 1 59 THR HG21 H -3.357 3.987 -5.497 1.00 . A A . 54 THR HG21 1 1 18 35991 1 1 59 THR HG22 H -2.255 2.632 -5.252 1.00 . A A . 54 THR HG22 1 1 18 35992 1 1 59 THR HG23 H -3.727 2.411 -6.195 1.00 . A A . 54 THR HG23 1 1 18 35993 1 1 59 THR N N -0.734 1.511 -7.183 1.00 . A A . 54 THR N 1 1 18 35994 1 1 59 THR O O 0.016 2.547 -9.563 1.00 . A A . 54 THR O 1 1 18 35995 1 1 59 THR OG1 O -1.029 4.252 -6.876 1.00 . A A . 54 THR OG1 1 1 18 35996 1 1 60 THR C C -2.272 4.716 -11.962 1.00 . A A . 55 THR C 1 1 18 35997 1 1 60 THR CA C -1.677 3.362 -11.586 1.00 . A A . 55 THR CA 1 1 18 35998 1 1 60 THR CB C -2.134 2.304 -12.593 1.00 . A A . 55 THR CB 1 1 18 35999 1 1 60 THR CG2 C -1.300 1.034 -12.416 1.00 . A A . 55 THR CG2 1 1 18 36000 1 1 60 THR H H -3.036 2.997 -10.001 1.00 . A A . 55 THR H 1 1 18 36001 1 1 60 THR HA H -0.600 3.431 -11.619 1.00 . A A . 55 THR HA 1 1 18 36002 1 1 60 THR HB H -2.002 2.679 -13.595 1.00 . A A . 55 THR HB 1 1 18 36003 1 1 60 THR HG1 H -3.894 1.762 -13.216 1.00 . A A . 55 THR HG1 1 1 18 36004 1 1 60 THR HG21 H -1.587 0.540 -11.499 1.00 . A A . 55 THR HG21 1 1 18 36005 1 1 60 THR HG22 H -0.253 1.294 -12.372 1.00 . A A . 55 THR HG22 1 1 18 36006 1 1 60 THR HG23 H -1.472 0.372 -13.251 1.00 . A A . 55 THR HG23 1 1 18 36007 1 1 60 THR N N -2.086 2.977 -10.240 1.00 . A A . 55 THR N 1 1 18 36008 1 1 60 THR O O -2.155 5.160 -13.104 1.00 . A A . 55 THR O 1 1 18 36009 1 1 60 THR OG1 O -3.506 2.007 -12.373 1.00 . A A . 55 THR OG1 1 1 18 36010 1 1 61 GLN C C -3.288 7.591 -10.033 1.00 . A A . 56 GLN C 1 1 18 36011 1 1 61 GLN CA C -3.510 6.674 -11.231 1.00 . A A . 56 GLN CA 1 1 18 36012 1 1 61 GLN CB C -5.010 6.522 -11.489 1.00 . A A . 56 GLN CB 1 1 18 36013 1 1 61 GLN CD C -7.131 5.698 -10.449 1.00 . A A . 56 GLN CD 1 1 18 36014 1 1 61 GLN CG C -5.726 6.221 -10.171 1.00 . A A . 56 GLN CG 1 1 18 36015 1 1 61 GLN H H -2.982 4.957 -10.106 1.00 . A A . 56 GLN H 1 1 18 36016 1 1 61 GLN HA H -3.050 7.117 -12.102 1.00 . A A . 56 GLN HA 1 1 18 36017 1 1 61 GLN HB2 H -5.397 7.439 -11.909 1.00 . A A . 56 GLN HB2 1 1 18 36018 1 1 61 GLN HB3 H -5.177 5.710 -12.181 1.00 . A A . 56 GLN HB3 1 1 18 36019 1 1 61 GLN HE21 H -6.670 3.812 -10.031 1.00 . A A . 56 GLN HE21 1 1 18 36020 1 1 61 GLN HE22 H -8.282 4.081 -10.489 1.00 . A A . 56 GLN HE22 1 1 18 36021 1 1 61 GLN HG2 H -5.168 5.478 -9.622 1.00 . A A . 56 GLN HG2 1 1 18 36022 1 1 61 GLN HG3 H -5.792 7.126 -9.585 1.00 . A A . 56 GLN HG3 1 1 18 36023 1 1 61 GLN N N -2.912 5.365 -10.994 1.00 . A A . 56 GLN N 1 1 18 36024 1 1 61 GLN NE2 N -7.382 4.425 -10.312 1.00 . A A . 56 GLN NE2 1 1 18 36025 1 1 61 GLN O O -3.763 8.727 -10.014 1.00 . A A . 56 GLN O 1 1 18 36026 1 1 61 GLN OE1 O -8.023 6.469 -10.801 1.00 . A A . 56 GLN OE1 1 1 18 36027 1 1 62 TYR C C -0.790 7.931 -7.567 1.00 . A A . 57 TYR C 1 1 18 36028 1 1 62 TYR CA C -2.290 7.878 -7.839 1.00 . A A . 57 TYR CA 1 1 18 36029 1 1 62 TYR CB C -3.008 7.265 -6.636 1.00 . A A . 57 TYR CB 1 1 18 36030 1 1 62 TYR CD1 C -5.109 8.657 -6.640 1.00 . A A . 57 TYR CD1 1 1 18 36031 1 1 62 TYR CD2 C -5.275 6.292 -7.147 1.00 . A A . 57 TYR CD2 1 1 18 36032 1 1 62 TYR CE1 C -6.493 8.791 -6.804 1.00 . A A . 57 TYR CE1 1 1 18 36033 1 1 62 TYR CE2 C -6.660 6.425 -7.311 1.00 . A A . 57 TYR CE2 1 1 18 36034 1 1 62 TYR CG C -4.501 7.408 -6.812 1.00 . A A . 57 TYR CG 1 1 18 36035 1 1 62 TYR CZ C -7.268 7.674 -7.140 1.00 . A A . 57 TYR CZ 1 1 18 36036 1 1 62 TYR H H -2.217 6.179 -9.105 1.00 . A A . 57 TYR H 1 1 18 36037 1 1 62 TYR HA H -2.654 8.883 -7.988 1.00 . A A . 57 TYR HA 1 1 18 36038 1 1 62 TYR HB2 H -2.752 6.218 -6.559 1.00 . A A . 57 TYR HB2 1 1 18 36039 1 1 62 TYR HB3 H -2.701 7.778 -5.735 1.00 . A A . 57 TYR HB3 1 1 18 36040 1 1 62 TYR HD1 H -4.511 9.519 -6.381 1.00 . A A . 57 TYR HD1 1 1 18 36041 1 1 62 TYR HD2 H -4.806 5.329 -7.280 1.00 . A A . 57 TYR HD2 1 1 18 36042 1 1 62 TYR HE1 H -6.962 9.754 -6.671 1.00 . A A . 57 TYR HE1 1 1 18 36043 1 1 62 TYR HE2 H -7.259 5.564 -7.570 1.00 . A A . 57 TYR HE2 1 1 18 36044 1 1 62 TYR HH H -8.907 7.209 -8.002 1.00 . A A . 57 TYR HH 1 1 18 36045 1 1 62 TYR N N -2.567 7.092 -9.036 1.00 . A A . 57 TYR N 1 1 18 36046 1 1 62 TYR O O -0.113 6.903 -7.564 1.00 . A A . 57 TYR O 1 1 18 36047 1 1 62 TYR OH O -8.633 7.805 -7.301 1.00 . A A . 57 TYR OH 1 1 18 36048 1 1 63 GLU C C 1.341 9.275 -5.500 1.00 . A A . 58 GLU C 1 1 18 36049 1 1 63 GLU CA C 1.133 9.308 -7.011 1.00 . A A . 58 GLU CA 1 1 18 36050 1 1 63 GLU CB C 1.641 10.637 -7.571 1.00 . A A . 58 GLU CB 1 1 18 36051 1 1 63 GLU CD C 1.091 13.062 -7.856 1.00 . A A . 58 GLU CD 1 1 18 36052 1 1 63 GLU CG C 0.558 11.705 -7.408 1.00 . A A . 58 GLU CG 1 1 18 36053 1 1 63 GLU H H -0.860 9.923 -7.384 1.00 . A A . 58 GLU H 1 1 18 36054 1 1 63 GLU HA H 1.696 8.502 -7.460 1.00 . A A . 58 GLU HA 1 1 18 36055 1 1 63 GLU HB2 H 2.529 10.938 -7.034 1.00 . A A . 58 GLU HB2 1 1 18 36056 1 1 63 GLU HB3 H 1.875 10.522 -8.618 1.00 . A A . 58 GLU HB3 1 1 18 36057 1 1 63 GLU HG2 H -0.299 11.441 -8.011 1.00 . A A . 58 GLU HG2 1 1 18 36058 1 1 63 GLU HG3 H 0.263 11.762 -6.372 1.00 . A A . 58 GLU HG3 1 1 18 36059 1 1 63 GLU N N -0.278 9.136 -7.336 1.00 . A A . 58 GLU N 1 1 18 36060 1 1 63 GLU O O 0.608 9.920 -4.750 1.00 . A A . 58 GLU O 1 1 18 36061 1 1 63 GLU OE1 O 2.257 13.131 -8.208 1.00 . A A . 58 GLU OE1 1 1 18 36062 1 1 63 GLU OE2 O 0.327 14.013 -7.838 1.00 . A A . 58 GLU OE2 1 1 18 36063 1 1 64 MET C C 3.639 9.427 -3.185 1.00 . A A . 59 MET C 1 1 18 36064 1 1 64 MET CA C 2.617 8.388 -3.635 1.00 . A A . 59 MET CA 1 1 18 36065 1 1 64 MET CB C 3.146 6.984 -3.334 1.00 . A A . 59 MET CB 1 1 18 36066 1 1 64 MET CE C -0.587 5.428 -3.934 1.00 . A A . 59 MET CE 1 1 18 36067 1 1 64 MET CG C 1.974 6.005 -3.243 1.00 . A A . 59 MET CG 1 1 18 36068 1 1 64 MET H H 2.903 8.041 -5.706 1.00 . A A . 59 MET H 1 1 18 36069 1 1 64 MET HA H 1.699 8.539 -3.087 1.00 . A A . 59 MET HA 1 1 18 36070 1 1 64 MET HB2 H 3.814 6.675 -4.123 1.00 . A A . 59 MET HB2 1 1 18 36071 1 1 64 MET HB3 H 3.678 6.996 -2.394 1.00 . A A . 59 MET HB3 1 1 18 36072 1 1 64 MET HE1 H -1.071 6.072 -3.211 1.00 . A A . 59 MET HE1 1 1 18 36073 1 1 64 MET HE2 H -0.267 4.521 -3.448 1.00 . A A . 59 MET HE2 1 1 18 36074 1 1 64 MET HE3 H -1.281 5.184 -4.726 1.00 . A A . 59 MET HE3 1 1 18 36075 1 1 64 MET HG2 H 2.349 4.992 -3.277 1.00 . A A . 59 MET HG2 1 1 18 36076 1 1 64 MET HG3 H 1.445 6.162 -2.314 1.00 . A A . 59 MET HG3 1 1 18 36077 1 1 64 MET N N 2.341 8.519 -5.062 1.00 . A A . 59 MET N 1 1 18 36078 1 1 64 MET O O 4.744 9.498 -3.723 1.00 . A A . 59 MET O 1 1 18 36079 1 1 64 MET SD S 0.849 6.280 -4.633 1.00 . A A . 59 MET SD 1 1 18 36080 1 1 65 HIS C C 4.626 10.865 -0.260 1.00 . A A . 60 HIS C 1 1 18 36081 1 1 65 HIS CA C 4.164 11.245 -1.663 1.00 . A A . 60 HIS CA 1 1 18 36082 1 1 65 HIS CB C 3.455 12.602 -1.619 1.00 . A A . 60 HIS CB 1 1 18 36083 1 1 65 HIS CD2 C 2.074 12.514 -3.854 1.00 . A A . 60 HIS CD2 1 1 18 36084 1 1 65 HIS CE1 C 3.075 14.122 -4.906 1.00 . A A . 60 HIS CE1 1 1 18 36085 1 1 65 HIS CG C 3.045 12.997 -3.012 1.00 . A A . 60 HIS CG 1 1 18 36086 1 1 65 HIS H H 2.366 10.132 -1.811 1.00 . A A . 60 HIS H 1 1 18 36087 1 1 65 HIS HA H 5.026 11.323 -2.308 1.00 . A A . 60 HIS HA 1 1 18 36088 1 1 65 HIS HB2 H 2.579 12.530 -0.992 1.00 . A A . 60 HIS HB2 1 1 18 36089 1 1 65 HIS HB3 H 4.127 13.346 -1.218 1.00 . A A . 60 HIS HB3 1 1 18 36090 1 1 65 HIS HD1 H 4.411 14.574 -3.376 1.00 . A A . 60 HIS HD1 1 1 18 36091 1 1 65 HIS HD2 H 1.398 11.704 -3.625 1.00 . A A . 60 HIS HD2 1 1 18 36092 1 1 65 HIS HE1 H 3.355 14.840 -5.663 1.00 . A A . 60 HIS HE1 1 1 18 36093 1 1 65 HIS HE2 H 1.516 13.097 -5.829 1.00 . A A . 60 HIS HE2 1 1 18 36094 1 1 65 HIS N N 3.264 10.228 -2.193 1.00 . A A . 60 HIS N 1 1 18 36095 1 1 65 HIS ND1 N 3.670 14.022 -3.703 1.00 . A A . 60 HIS ND1 1 1 18 36096 1 1 65 HIS NE2 N 2.095 13.225 -5.049 1.00 . A A . 60 HIS NE2 1 1 18 36097 1 1 65 HIS O O 3.815 10.741 0.659 1.00 . A A . 60 HIS O 1 1 18 36098 1 1 66 VAL C C 7.048 11.511 1.920 1.00 . A A . 61 VAL C 1 1 18 36099 1 1 66 VAL CA C 6.485 10.294 1.192 1.00 . A A . 61 VAL CA 1 1 18 36100 1 1 66 VAL CB C 7.591 9.255 1.000 1.00 . A A . 61 VAL CB 1 1 18 36101 1 1 66 VAL CG1 C 8.249 8.952 2.346 1.00 . A A . 61 VAL CG1 1 1 18 36102 1 1 66 VAL CG2 C 6.987 7.971 0.427 1.00 . A A . 61 VAL CG2 1 1 18 36103 1 1 66 VAL H H 6.532 10.793 -0.867 1.00 . A A . 61 VAL H 1 1 18 36104 1 1 66 VAL HA H 5.702 9.859 1.793 1.00 . A A . 61 VAL HA 1 1 18 36105 1 1 66 VAL HB H 8.333 9.643 0.316 1.00 . A A . 61 VAL HB 1 1 18 36106 1 1 66 VAL HG11 H 8.862 8.067 2.256 1.00 . A A . 61 VAL HG11 1 1 18 36107 1 1 66 VAL HG12 H 7.485 8.785 3.091 1.00 . A A . 61 VAL HG12 1 1 18 36108 1 1 66 VAL HG13 H 8.864 9.788 2.643 1.00 . A A . 61 VAL HG13 1 1 18 36109 1 1 66 VAL HG21 H 6.392 7.484 1.185 1.00 . A A . 61 VAL HG21 1 1 18 36110 1 1 66 VAL HG22 H 7.781 7.310 0.112 1.00 . A A . 61 VAL HG22 1 1 18 36111 1 1 66 VAL HG23 H 6.363 8.214 -0.420 1.00 . A A . 61 VAL HG23 1 1 18 36112 1 1 66 VAL N N 5.932 10.676 -0.101 1.00 . A A . 61 VAL N 1 1 18 36113 1 1 66 VAL O O 7.793 12.303 1.344 1.00 . A A . 61 VAL O 1 1 18 36114 1 1 67 LEU C C 7.452 12.299 5.428 1.00 . A A . 62 LEU C 1 1 18 36115 1 1 67 LEU CA C 7.176 12.761 4.001 1.00 . A A . 62 LEU CA 1 1 18 36116 1 1 67 LEU CB C 6.142 13.889 4.017 1.00 . A A . 62 LEU CB 1 1 18 36117 1 1 67 LEU CD1 C 7.763 15.785 3.909 1.00 . A A . 62 LEU CD1 1 1 18 36118 1 1 67 LEU CD2 C 5.579 16.074 5.086 1.00 . A A . 62 LEU CD2 1 1 18 36119 1 1 67 LEU CG C 6.709 15.091 4.772 1.00 . A A . 62 LEU CG 1 1 18 36120 1 1 67 LEU H H 6.088 10.988 3.596 1.00 . A A . 62 LEU H 1 1 18 36121 1 1 67 LEU HA H 8.092 13.134 3.569 1.00 . A A . 62 LEU HA 1 1 18 36122 1 1 67 LEU HB2 H 5.907 14.177 3.003 1.00 . A A . 62 LEU HB2 1 1 18 36123 1 1 67 LEU HB3 H 5.244 13.547 4.511 1.00 . A A . 62 LEU HB3 1 1 18 36124 1 1 67 LEU HD11 H 7.435 15.796 2.880 1.00 . A A . 62 LEU HD11 1 1 18 36125 1 1 67 LEU HD12 H 8.699 15.251 3.983 1.00 . A A . 62 LEU HD12 1 1 18 36126 1 1 67 LEU HD13 H 7.899 16.800 4.253 1.00 . A A . 62 LEU HD13 1 1 18 36127 1 1 67 LEU HD21 H 5.972 16.903 5.657 1.00 . A A . 62 LEU HD21 1 1 18 36128 1 1 67 LEU HD22 H 4.813 15.573 5.659 1.00 . A A . 62 LEU HD22 1 1 18 36129 1 1 67 LEU HD23 H 5.155 16.442 4.163 1.00 . A A . 62 LEU HD23 1 1 18 36130 1 1 67 LEU HG H 7.163 14.755 5.694 1.00 . A A . 62 LEU HG 1 1 18 36131 1 1 67 LEU N N 6.689 11.648 3.193 1.00 . A A . 62 LEU N 1 1 18 36132 1 1 67 LEU O O 6.556 12.290 6.271 1.00 . A A . 62 LEU O 1 1 18 36133 1 1 68 VAL C C 10.059 12.391 7.676 1.00 . A A . 63 VAL C 1 1 18 36134 1 1 68 VAL CA C 9.072 11.433 7.014 1.00 . A A . 63 VAL CA 1 1 18 36135 1 1 68 VAL CB C 9.705 10.045 6.904 1.00 . A A . 63 VAL CB 1 1 18 36136 1 1 68 VAL CG1 C 10.026 9.516 8.304 1.00 . A A . 63 VAL CG1 1 1 18 36137 1 1 68 VAL CG2 C 8.725 9.094 6.214 1.00 . A A . 63 VAL CG2 1 1 18 36138 1 1 68 VAL H H 9.370 11.945 4.979 1.00 . A A . 63 VAL H 1 1 18 36139 1 1 68 VAL HA H 8.186 11.364 7.627 1.00 . A A . 63 VAL HA 1 1 18 36140 1 1 68 VAL HB H 10.616 10.109 6.327 1.00 . A A . 63 VAL HB 1 1 18 36141 1 1 68 VAL HG11 H 10.746 10.167 8.778 1.00 . A A . 63 VAL HG11 1 1 18 36142 1 1 68 VAL HG12 H 10.436 8.520 8.227 1.00 . A A . 63 VAL HG12 1 1 18 36143 1 1 68 VAL HG13 H 9.123 9.490 8.895 1.00 . A A . 63 VAL HG13 1 1 18 36144 1 1 68 VAL HG21 H 7.968 8.783 6.918 1.00 . A A . 63 VAL HG21 1 1 18 36145 1 1 68 VAL HG22 H 9.259 8.226 5.853 1.00 . A A . 63 VAL HG22 1 1 18 36146 1 1 68 VAL HG23 H 8.257 9.600 5.382 1.00 . A A . 63 VAL HG23 1 1 18 36147 1 1 68 VAL N N 8.696 11.912 5.690 1.00 . A A . 63 VAL N 1 1 18 36148 1 1 68 VAL O O 11.013 12.849 7.046 1.00 . A A . 63 VAL O 1 1 18 36149 1 1 69 THR C C 11.520 12.793 10.714 1.00 . A A . 64 THR C 1 1 18 36150 1 1 69 THR CA C 10.703 13.580 9.694 1.00 . A A . 64 THR CA 1 1 18 36151 1 1 69 THR CB C 9.879 14.649 10.412 1.00 . A A . 64 THR CB 1 1 18 36152 1 1 69 THR CG2 C 10.811 15.575 11.196 1.00 . A A . 64 THR CG2 1 1 18 36153 1 1 69 THR H H 9.046 12.293 9.399 1.00 . A A . 64 THR H 1 1 18 36154 1 1 69 THR HA H 11.378 14.063 9.003 1.00 . A A . 64 THR HA 1 1 18 36155 1 1 69 THR HB H 9.190 14.175 11.095 1.00 . A A . 64 THR HB 1 1 18 36156 1 1 69 THR HG1 H 8.519 14.821 9.031 1.00 . A A . 64 THR HG1 1 1 18 36157 1 1 69 THR HG21 H 11.143 15.074 12.093 1.00 . A A . 64 THR HG21 1 1 18 36158 1 1 69 THR HG22 H 10.280 16.477 11.461 1.00 . A A . 64 THR HG22 1 1 18 36159 1 1 69 THR HG23 H 11.665 15.825 10.585 1.00 . A A . 64 THR HG23 1 1 18 36160 1 1 69 THR N N 9.823 12.686 8.950 1.00 . A A . 64 THR N 1 1 18 36161 1 1 69 THR O O 11.014 11.865 11.346 1.00 . A A . 64 THR O 1 1 18 36162 1 1 69 THR OG1 O 9.151 15.406 9.454 1.00 . A A . 64 THR OG1 1 1 18 36163 1 1 70 PHE C C 14.244 13.475 12.820 1.00 . A A . 65 PHE C 1 1 18 36164 1 1 70 PHE CA C 13.661 12.485 11.815 1.00 . A A . 65 PHE CA 1 1 18 36165 1 1 70 PHE CB C 14.797 11.786 11.066 1.00 . A A . 65 PHE CB 1 1 18 36166 1 1 70 PHE CD1 C 13.680 9.890 9.838 1.00 . A A . 65 PHE CD1 1 1 18 36167 1 1 70 PHE CD2 C 14.325 11.867 8.590 1.00 . A A . 65 PHE CD2 1 1 18 36168 1 1 70 PHE CE1 C 13.176 9.314 8.665 1.00 . A A . 65 PHE CE1 1 1 18 36169 1 1 70 PHE CE2 C 13.822 11.292 7.418 1.00 . A A . 65 PHE CE2 1 1 18 36170 1 1 70 PHE CG C 14.255 11.165 9.801 1.00 . A A . 65 PHE CG 1 1 18 36171 1 1 70 PHE CZ C 13.247 10.015 7.455 1.00 . A A . 65 PHE CZ 1 1 18 36172 1 1 70 PHE H H 13.139 13.909 10.335 1.00 . A A . 65 PHE H 1 1 18 36173 1 1 70 PHE HA H 13.089 11.742 12.349 1.00 . A A . 65 PHE HA 1 1 18 36174 1 1 70 PHE HB2 H 15.560 12.508 10.815 1.00 . A A . 65 PHE HB2 1 1 18 36175 1 1 70 PHE HB3 H 15.221 11.015 11.691 1.00 . A A . 65 PHE HB3 1 1 18 36176 1 1 70 PHE HD1 H 13.624 9.349 10.772 1.00 . A A . 65 PHE HD1 1 1 18 36177 1 1 70 PHE HD2 H 14.769 12.851 8.562 1.00 . A A . 65 PHE HD2 1 1 18 36178 1 1 70 PHE HE1 H 12.731 8.330 8.694 1.00 . A A . 65 PHE HE1 1 1 18 36179 1 1 70 PHE HE2 H 13.876 11.832 6.484 1.00 . A A . 65 PHE HE2 1 1 18 36180 1 1 70 PHE HZ H 12.858 9.571 6.550 1.00 . A A . 65 PHE HZ 1 1 18 36181 1 1 70 PHE N N 12.787 13.166 10.869 1.00 . A A . 65 PHE N 1 1 18 36182 1 1 70 PHE O O 14.167 14.688 12.628 1.00 . A A . 65 PHE O 1 1 18 36183 1 1 71 ASN C C 16.872 14.126 14.551 1.00 . A A . 66 ASN C 1 1 18 36184 1 1 71 ASN CA C 15.430 13.789 14.917 1.00 . A A . 66 ASN CA 1 1 18 36185 1 1 71 ASN CB C 15.400 13.072 16.268 1.00 . A A . 66 ASN CB 1 1 18 36186 1 1 71 ASN CG C 15.742 14.051 17.386 1.00 . A A . 66 ASN CG 1 1 18 36187 1 1 71 ASN H H 14.845 11.972 13.998 1.00 . A A . 66 ASN H 1 1 18 36188 1 1 71 ASN HA H 14.864 14.705 14.996 1.00 . A A . 66 ASN HA 1 1 18 36189 1 1 71 ASN HB2 H 14.413 12.666 16.436 1.00 . A A . 66 ASN HB2 1 1 18 36190 1 1 71 ASN HB3 H 16.122 12.269 16.263 1.00 . A A . 66 ASN HB3 1 1 18 36191 1 1 71 ASN HD21 H 17.419 13.116 17.892 1.00 . A A . 66 ASN HD21 1 1 18 36192 1 1 71 ASN HD22 H 17.055 14.498 18.807 1.00 . A A . 66 ASN HD22 1 1 18 36193 1 1 71 ASN N N 14.824 12.946 13.893 1.00 . A A . 66 ASN N 1 1 18 36194 1 1 71 ASN ND2 N 16.829 13.873 18.086 1.00 . A A . 66 ASN ND2 1 1 18 36195 1 1 71 ASN O O 17.509 13.411 13.778 1.00 . A A . 66 ASN O 1 1 18 36196 1 1 71 ASN OD1 O 14.999 15.001 17.629 1.00 . A A . 66 ASN OD1 1 1 18 36197 1 1 72 GLU C C 19.707 14.467 14.964 1.00 . A A . 67 GLU C 1 1 18 36198 1 1 72 GLU CA C 18.745 15.643 14.835 1.00 . A A . 67 GLU CA 1 1 18 36199 1 1 72 GLU CB C 19.157 16.750 15.809 1.00 . A A . 67 GLU CB 1 1 18 36200 1 1 72 GLU CD C 21.036 18.310 16.349 1.00 . A A . 67 GLU CD 1 1 18 36201 1 1 72 GLU CG C 20.669 16.968 15.725 1.00 . A A . 67 GLU CG 1 1 18 36202 1 1 72 GLU H H 16.825 15.746 15.726 1.00 . A A . 67 GLU H 1 1 18 36203 1 1 72 GLU HA H 18.795 16.029 13.828 1.00 . A A . 67 GLU HA 1 1 18 36204 1 1 72 GLU HB2 H 18.645 17.666 15.549 1.00 . A A . 67 GLU HB2 1 1 18 36205 1 1 72 GLU HB3 H 18.892 16.461 16.814 1.00 . A A . 67 GLU HB3 1 1 18 36206 1 1 72 GLU HG2 H 21.174 16.175 16.256 1.00 . A A . 67 GLU HG2 1 1 18 36207 1 1 72 GLU HG3 H 20.976 16.959 14.691 1.00 . A A . 67 GLU HG3 1 1 18 36208 1 1 72 GLU N N 17.379 15.219 15.113 1.00 . A A . 67 GLU N 1 1 18 36209 1 1 72 GLU O O 20.498 14.197 14.061 1.00 . A A . 67 GLU O 1 1 18 36210 1 1 72 GLU OE1 O 20.165 18.923 16.944 1.00 . A A . 67 GLU OE1 1 1 18 36211 1 1 72 GLU OE2 O 22.183 18.705 16.223 1.00 . A A . 67 GLU OE2 1 1 18 36212 1 1 73 ASP C C 20.000 11.398 15.591 1.00 . A A . 68 ASP C 1 1 18 36213 1 1 73 ASP CA C 20.507 12.629 16.335 1.00 . A A . 68 ASP CA 1 1 18 36214 1 1 73 ASP CB C 20.575 12.331 17.834 1.00 . A A . 68 ASP CB 1 1 18 36215 1 1 73 ASP CG C 21.275 13.472 18.563 1.00 . A A . 68 ASP CG 1 1 18 36216 1 1 73 ASP H H 18.977 14.027 16.775 1.00 . A A . 68 ASP H 1 1 18 36217 1 1 73 ASP HA H 21.500 12.868 15.983 1.00 . A A . 68 ASP HA 1 1 18 36218 1 1 73 ASP HB2 H 19.573 12.220 18.222 1.00 . A A . 68 ASP HB2 1 1 18 36219 1 1 73 ASP HB3 H 21.124 11.415 17.992 1.00 . A A . 68 ASP HB3 1 1 18 36220 1 1 73 ASP N N 19.633 13.770 16.093 1.00 . A A . 68 ASP N 1 1 18 36221 1 1 73 ASP O O 19.370 10.520 16.181 1.00 . A A . 68 ASP O 1 1 18 36222 1 1 73 ASP OD1 O 21.836 14.323 17.891 1.00 . A A . 68 ASP OD1 1 1 18 36223 1 1 73 ASP OD2 O 21.241 13.479 19.783 1.00 . A A . 68 ASP OD2 1 1 18 36224 1 1 74 CYS C C 20.783 10.030 12.280 1.00 . A A . 69 CYS C 1 1 18 36225 1 1 74 CYS CA C 19.861 10.202 13.483 1.00 . A A . 69 CYS CA 1 1 18 36226 1 1 74 CYS CB C 18.423 10.406 13.000 1.00 . A A . 69 CYS CB 1 1 18 36227 1 1 74 CYS H H 20.774 12.074 13.873 1.00 . A A . 69 CYS H 1 1 18 36228 1 1 74 CYS HA H 19.901 9.308 14.086 1.00 . A A . 69 CYS HA 1 1 18 36229 1 1 74 CYS HB2 H 18.392 11.225 12.298 1.00 . A A . 69 CYS HB2 1 1 18 36230 1 1 74 CYS HB3 H 18.073 9.504 12.519 1.00 . A A . 69 CYS HB3 1 1 18 36231 1 1 74 CYS HG H 16.484 10.993 14.081 1.00 . A A . 69 CYS HG 1 1 18 36232 1 1 74 CYS N N 20.279 11.340 14.293 1.00 . A A . 69 CYS N 1 1 18 36233 1 1 74 CYS O O 20.828 10.883 11.394 1.00 . A A . 69 CYS O 1 1 18 36234 1 1 74 CYS SG S 17.360 10.784 14.415 1.00 . A A . 69 CYS SG 1 1 18 36235 1 1 75 ASP C C 21.660 8.174 9.926 1.00 . A A . 70 ASP C 1 1 18 36236 1 1 75 ASP CA C 22.430 8.647 11.153 1.00 . A A . 70 ASP CA 1 1 18 36237 1 1 75 ASP CB C 23.442 7.578 11.569 1.00 . A A . 70 ASP CB 1 1 18 36238 1 1 75 ASP CG C 24.577 7.512 10.553 1.00 . A A . 70 ASP CG 1 1 18 36239 1 1 75 ASP H H 21.436 8.276 12.989 1.00 . A A . 70 ASP H 1 1 18 36240 1 1 75 ASP HA H 22.963 9.554 10.906 1.00 . A A . 70 ASP HA 1 1 18 36241 1 1 75 ASP HB2 H 23.844 7.824 12.541 1.00 . A A . 70 ASP HB2 1 1 18 36242 1 1 75 ASP HB3 H 22.950 6.619 11.618 1.00 . A A . 70 ASP HB3 1 1 18 36243 1 1 75 ASP N N 21.514 8.921 12.255 1.00 . A A . 70 ASP N 1 1 18 36244 1 1 75 ASP O O 21.567 6.974 9.664 1.00 . A A . 70 ASP O 1 1 18 36245 1 1 75 ASP OD1 O 24.607 8.354 9.671 1.00 . A A . 70 ASP OD1 1 1 18 36246 1 1 75 ASP OD2 O 25.401 6.619 10.673 1.00 . A A . 70 ASP OD2 1 1 18 36247 1 1 76 ILE C C 20.921 9.469 6.756 1.00 . A A . 71 ILE C 1 1 18 36248 1 1 76 ILE CA C 20.332 8.790 7.988 1.00 . A A . 71 ILE CA 1 1 18 36249 1 1 76 ILE CB C 18.880 9.236 8.174 1.00 . A A . 71 ILE CB 1 1 18 36250 1 1 76 ILE CD1 C 17.394 11.181 8.680 1.00 . A A . 71 ILE CD1 1 1 18 36251 1 1 76 ILE CG1 C 18.842 10.740 8.453 1.00 . A A . 71 ILE CG1 1 1 18 36252 1 1 76 ILE CG2 C 18.263 8.484 9.355 1.00 . A A . 71 ILE CG2 1 1 18 36253 1 1 76 ILE H H 21.223 10.062 9.430 1.00 . A A . 71 ILE H 1 1 18 36254 1 1 76 ILE HA H 20.353 7.722 7.843 1.00 . A A . 71 ILE HA 1 1 18 36255 1 1 76 ILE HB H 18.320 9.019 7.276 1.00 . A A . 71 ILE HB 1 1 18 36256 1 1 76 ILE HD11 H 17.083 10.897 9.674 1.00 . A A . 71 ILE HD11 1 1 18 36257 1 1 76 ILE HD12 H 16.754 10.703 7.951 1.00 . A A . 71 ILE HD12 1 1 18 36258 1 1 76 ILE HD13 H 17.323 12.253 8.572 1.00 . A A . 71 ILE HD13 1 1 18 36259 1 1 76 ILE HG12 H 19.427 10.958 9.334 1.00 . A A . 71 ILE HG12 1 1 18 36260 1 1 76 ILE HG13 H 19.250 11.273 7.608 1.00 . A A . 71 ILE HG13 1 1 18 36261 1 1 76 ILE HG21 H 18.472 7.429 9.258 1.00 . A A . 71 ILE HG21 1 1 18 36262 1 1 76 ILE HG22 H 17.194 8.640 9.361 1.00 . A A . 71 ILE HG22 1 1 18 36263 1 1 76 ILE HG23 H 18.686 8.852 10.278 1.00 . A A . 71 ILE HG23 1 1 18 36264 1 1 76 ILE N N 21.108 9.123 9.177 1.00 . A A . 71 ILE N 1 1 18 36265 1 1 76 ILE O O 21.607 10.487 6.865 1.00 . A A . 71 ILE O 1 1 18 36266 1 1 77 LYS C C 20.042 9.597 3.313 1.00 . A A . 72 LYS C 1 1 18 36267 1 1 77 LYS CA C 21.162 9.460 4.340 1.00 . A A . 72 LYS CA 1 1 18 36268 1 1 77 LYS CB C 22.264 8.561 3.777 1.00 . A A . 72 LYS CB 1 1 18 36269 1 1 77 LYS CD C 24.005 8.487 1.987 1.00 . A A . 72 LYS CD 1 1 18 36270 1 1 77 LYS CE C 24.593 7.311 2.769 1.00 . A A . 72 LYS CE 1 1 18 36271 1 1 77 LYS CG C 23.231 9.400 2.940 1.00 . A A . 72 LYS CG 1 1 18 36272 1 1 77 LYS H H 20.100 8.091 5.560 1.00 . A A . 72 LYS H 1 1 18 36273 1 1 77 LYS HA H 21.577 10.436 4.538 1.00 . A A . 72 LYS HA 1 1 18 36274 1 1 77 LYS HB2 H 22.801 8.097 4.592 1.00 . A A . 72 LYS HB2 1 1 18 36275 1 1 77 LYS HB3 H 21.823 7.796 3.154 1.00 . A A . 72 LYS HB3 1 1 18 36276 1 1 77 LYS HD2 H 23.337 8.114 1.223 1.00 . A A . 72 LYS HD2 1 1 18 36277 1 1 77 LYS HD3 H 24.805 9.045 1.524 1.00 . A A . 72 LYS HD3 1 1 18 36278 1 1 77 LYS HE2 H 24.981 7.665 3.713 1.00 . A A . 72 LYS HE2 1 1 18 36279 1 1 77 LYS HE3 H 23.823 6.576 2.948 1.00 . A A . 72 LYS HE3 1 1 18 36280 1 1 77 LYS HG2 H 22.674 10.128 2.369 1.00 . A A . 72 LYS HG2 1 1 18 36281 1 1 77 LYS HG3 H 23.925 9.907 3.592 1.00 . A A . 72 LYS HG3 1 1 18 36282 1 1 77 LYS HZ1 H 25.308 5.958 1.356 1.00 . A A . 72 LYS HZ1 1 1 18 36283 1 1 77 LYS HZ2 H 26.390 6.268 2.628 1.00 . A A . 72 LYS HZ2 1 1 18 36284 1 1 77 LYS HZ3 H 26.162 7.422 1.403 1.00 . A A . 72 LYS HZ3 1 1 18 36285 1 1 77 LYS N N 20.652 8.900 5.585 1.00 . A A . 72 LYS N 1 1 18 36286 1 1 77 LYS NZ N 25.696 6.693 1.980 1.00 . A A . 72 LYS NZ 1 1 18 36287 1 1 77 LYS O O 18.984 8.983 3.448 1.00 . A A . 72 LYS O 1 1 18 36288 1 1 78 ALA C C 19.637 9.799 -0.003 1.00 . A A . 73 ALA C 1 1 18 36289 1 1 78 ALA CA C 19.289 10.614 1.239 1.00 . A A . 73 ALA CA 1 1 18 36290 1 1 78 ALA CB C 19.218 12.098 0.875 1.00 . A A . 73 ALA CB 1 1 18 36291 1 1 78 ALA H H 21.146 10.866 2.227 1.00 . A A . 73 ALA H 1 1 18 36292 1 1 78 ALA HA H 18.323 10.299 1.605 1.00 . A A . 73 ALA HA 1 1 18 36293 1 1 78 ALA HB1 H 19.663 12.684 1.666 1.00 . A A . 73 ALA HB1 1 1 18 36294 1 1 78 ALA HB2 H 18.186 12.389 0.748 1.00 . A A . 73 ALA HB2 1 1 18 36295 1 1 78 ALA HB3 H 19.756 12.269 -0.046 1.00 . A A . 73 ALA HB3 1 1 18 36296 1 1 78 ALA N N 20.284 10.404 2.284 1.00 . A A . 73 ALA N 1 1 18 36297 1 1 78 ALA O O 20.780 9.804 -0.458 1.00 . A A . 73 ALA O 1 1 18 36298 1 1 79 LEU C C 18.199 8.933 -2.950 1.00 . A A . 74 LEU C 1 1 18 36299 1 1 79 LEU CA C 18.859 8.287 -1.736 1.00 . A A . 74 LEU CA 1 1 18 36300 1 1 79 LEU CB C 18.282 6.886 -1.522 1.00 . A A . 74 LEU CB 1 1 18 36301 1 1 79 LEU CD1 C 18.005 5.035 0.133 1.00 . A A . 74 LEU CD1 1 1 18 36302 1 1 79 LEU CD2 C 20.217 6.164 -0.121 1.00 . A A . 74 LEU CD2 1 1 18 36303 1 1 79 LEU CG C 18.701 6.367 -0.146 1.00 . A A . 74 LEU CG 1 1 18 36304 1 1 79 LEU H H 17.755 9.129 -0.134 1.00 . A A . 74 LEU H 1 1 18 36305 1 1 79 LEU HA H 19.919 8.203 -1.917 1.00 . A A . 74 LEU HA 1 1 18 36306 1 1 79 LEU HB2 H 17.204 6.928 -1.579 1.00 . A A . 74 LEU HB2 1 1 18 36307 1 1 79 LEU HB3 H 18.657 6.222 -2.285 1.00 . A A . 74 LEU HB3 1 1 18 36308 1 1 79 LEU HD11 H 18.013 4.839 1.196 1.00 . A A . 74 LEU HD11 1 1 18 36309 1 1 79 LEU HD12 H 18.526 4.241 -0.382 1.00 . A A . 74 LEU HD12 1 1 18 36310 1 1 79 LEU HD13 H 16.984 5.081 -0.217 1.00 . A A . 74 LEU HD13 1 1 18 36311 1 1 79 LEU HD21 H 20.482 5.537 0.718 1.00 . A A . 74 LEU HD21 1 1 18 36312 1 1 79 LEU HD22 H 20.708 7.122 -0.024 1.00 . A A . 74 LEU HD22 1 1 18 36313 1 1 79 LEU HD23 H 20.532 5.689 -1.039 1.00 . A A . 74 LEU HD23 1 1 18 36314 1 1 79 LEU HG H 18.419 7.085 0.610 1.00 . A A . 74 LEU HG 1 1 18 36315 1 1 79 LEU N N 18.645 9.100 -0.543 1.00 . A A . 74 LEU N 1 1 18 36316 1 1 79 LEU O O 17.473 9.919 -2.824 1.00 . A A . 74 LEU O 1 1 18 36317 1 1 80 GLY C C 17.892 10.420 -5.361 1.00 . A A . 75 GLY C 1 1 18 36318 1 1 80 GLY CA C 17.875 8.895 -5.356 1.00 . A A . 75 GLY CA 1 1 18 36319 1 1 80 GLY H H 19.052 7.593 -4.169 1.00 . A A . 75 GLY H 1 1 18 36320 1 1 80 GLY HA2 H 18.442 8.531 -6.201 1.00 . A A . 75 GLY HA2 1 1 18 36321 1 1 80 GLY HA3 H 16.854 8.554 -5.440 1.00 . A A . 75 GLY HA3 1 1 18 36322 1 1 80 GLY N N 18.458 8.372 -4.127 1.00 . A A . 75 GLY N 1 1 18 36323 1 1 80 GLY O O 18.872 11.041 -4.950 1.00 . A A . 75 GLY O 1 1 18 36324 1 1 81 LYS C C 16.065 13.010 -4.603 1.00 . A A . 76 LYS C 1 1 18 36325 1 1 81 LYS CA C 16.700 12.471 -5.881 1.00 . A A . 76 LYS CA 1 1 18 36326 1 1 81 LYS CB C 15.859 12.893 -7.087 1.00 . A A . 76 LYS CB 1 1 18 36327 1 1 81 LYS CD C 13.369 13.074 -7.188 1.00 . A A . 76 LYS CD 1 1 18 36328 1 1 81 LYS CE C 12.083 12.292 -7.459 1.00 . A A . 76 LYS CE 1 1 18 36329 1 1 81 LYS CG C 14.549 12.105 -7.099 1.00 . A A . 76 LYS CG 1 1 18 36330 1 1 81 LYS H H 16.049 10.471 -6.142 1.00 . A A . 76 LYS H 1 1 18 36331 1 1 81 LYS HA H 17.691 12.887 -5.983 1.00 . A A . 76 LYS HA 1 1 18 36332 1 1 81 LYS HB2 H 15.644 13.950 -7.024 1.00 . A A . 76 LYS HB2 1 1 18 36333 1 1 81 LYS HB3 H 16.407 12.691 -7.996 1.00 . A A . 76 LYS HB3 1 1 18 36334 1 1 81 LYS HD2 H 13.275 13.613 -6.256 1.00 . A A . 76 LYS HD2 1 1 18 36335 1 1 81 LYS HD3 H 13.539 13.775 -7.992 1.00 . A A . 76 LYS HD3 1 1 18 36336 1 1 81 LYS HE2 H 12.143 11.828 -8.432 1.00 . A A . 76 LYS HE2 1 1 18 36337 1 1 81 LYS HE3 H 11.959 11.531 -6.703 1.00 . A A . 76 LYS HE3 1 1 18 36338 1 1 81 LYS HG2 H 14.536 11.441 -7.952 1.00 . A A . 76 LYS HG2 1 1 18 36339 1 1 81 LYS HG3 H 14.468 11.526 -6.191 1.00 . A A . 76 LYS HG3 1 1 18 36340 1 1 81 LYS HZ1 H 10.061 12.716 -7.719 1.00 . A A . 76 LYS HZ1 1 1 18 36341 1 1 81 LYS HZ2 H 11.092 14.019 -8.070 1.00 . A A . 76 LYS HZ2 1 1 18 36342 1 1 81 LYS HZ3 H 10.791 13.582 -6.456 1.00 . A A . 76 LYS HZ3 1 1 18 36343 1 1 81 LYS N N 16.800 11.017 -5.828 1.00 . A A . 76 LYS N 1 1 18 36344 1 1 81 LYS NZ N 10.919 13.223 -7.423 1.00 . A A . 76 LYS NZ 1 1 18 36345 1 1 81 LYS O O 15.792 14.205 -4.490 1.00 . A A . 76 LYS O 1 1 18 36346 1 1 82 THR C C 15.943 13.728 -1.794 1.00 . A A . 77 THR C 1 1 18 36347 1 1 82 THR CA C 15.225 12.516 -2.379 1.00 . A A . 77 THR CA 1 1 18 36348 1 1 82 THR CB C 15.284 11.355 -1.384 1.00 . A A . 77 THR CB 1 1 18 36349 1 1 82 THR CG2 C 14.587 11.757 -0.085 1.00 . A A . 77 THR CG2 1 1 18 36350 1 1 82 THR H H 16.079 11.182 -3.786 1.00 . A A . 77 THR H 1 1 18 36351 1 1 82 THR HA H 14.191 12.772 -2.554 1.00 . A A . 77 THR HA 1 1 18 36352 1 1 82 THR HB H 16.315 11.113 -1.174 1.00 . A A . 77 THR HB 1 1 18 36353 1 1 82 THR HG1 H 14.896 10.154 -2.863 1.00 . A A . 77 THR HG1 1 1 18 36354 1 1 82 THR HG21 H 15.202 12.467 0.450 1.00 . A A . 77 THR HG21 1 1 18 36355 1 1 82 THR HG22 H 14.432 10.882 0.528 1.00 . A A . 77 THR HG22 1 1 18 36356 1 1 82 THR HG23 H 13.633 12.210 -0.313 1.00 . A A . 77 THR HG23 1 1 18 36357 1 1 82 THR N N 15.835 12.120 -3.643 1.00 . A A . 77 THR N 1 1 18 36358 1 1 82 THR O O 17.146 13.682 -1.534 1.00 . A A . 77 THR O 1 1 18 36359 1 1 82 THR OG1 O 14.634 10.222 -1.942 1.00 . A A . 77 THR OG1 1 1 18 36360 1 1 83 LYS C C 15.913 15.913 0.480 1.00 . A A . 78 LYS C 1 1 18 36361 1 1 83 LYS CA C 15.777 16.028 -1.035 1.00 . A A . 78 LYS CA 1 1 18 36362 1 1 83 LYS CB C 14.896 17.229 -1.381 1.00 . A A . 78 LYS CB 1 1 18 36363 1 1 83 LYS CD C 14.702 19.718 -1.260 1.00 . A A . 78 LYS CD 1 1 18 36364 1 1 83 LYS CE C 15.465 21.014 -0.983 1.00 . A A . 78 LYS CE 1 1 18 36365 1 1 83 LYS CG C 15.610 18.520 -0.977 1.00 . A A . 78 LYS CG 1 1 18 36366 1 1 83 LYS H H 14.246 14.788 -1.816 1.00 . A A . 78 LYS H 1 1 18 36367 1 1 83 LYS HA H 16.756 16.178 -1.464 1.00 . A A . 78 LYS HA 1 1 18 36368 1 1 83 LYS HB2 H 14.705 17.240 -2.445 1.00 . A A . 78 LYS HB2 1 1 18 36369 1 1 83 LYS HB3 H 13.960 17.156 -0.848 1.00 . A A . 78 LYS HB3 1 1 18 36370 1 1 83 LYS HD2 H 14.390 19.696 -2.294 1.00 . A A . 78 LYS HD2 1 1 18 36371 1 1 83 LYS HD3 H 13.833 19.670 -0.621 1.00 . A A . 78 LYS HD3 1 1 18 36372 1 1 83 LYS HE2 H 15.770 21.038 0.053 1.00 . A A . 78 LYS HE2 1 1 18 36373 1 1 83 LYS HE3 H 16.338 21.060 -1.617 1.00 . A A . 78 LYS HE3 1 1 18 36374 1 1 83 LYS HG2 H 15.844 18.486 0.078 1.00 . A A . 78 LYS HG2 1 1 18 36375 1 1 83 LYS HG3 H 16.522 18.620 -1.545 1.00 . A A . 78 LYS HG3 1 1 18 36376 1 1 83 LYS HZ1 H 15.083 23.061 -1.034 1.00 . A A . 78 LYS HZ1 1 1 18 36377 1 1 83 LYS HZ2 H 13.717 22.109 -0.694 1.00 . A A . 78 LYS HZ2 1 1 18 36378 1 1 83 LYS HZ3 H 14.329 22.187 -2.277 1.00 . A A . 78 LYS HZ3 1 1 18 36379 1 1 83 LYS N N 15.199 14.809 -1.590 1.00 . A A . 78 LYS N 1 1 18 36380 1 1 83 LYS NZ N 14.581 22.181 -1.268 1.00 . A A . 78 LYS NZ 1 1 18 36381 1 1 83 LYS O O 14.945 15.613 1.179 1.00 . A A . 78 LYS O 1 1 18 36382 1 1 84 LEU C C 17.906 17.390 2.948 1.00 . A A . 79 LEU C 1 1 18 36383 1 1 84 LEU CA C 17.373 16.065 2.414 1.00 . A A . 79 LEU CA 1 1 18 36384 1 1 84 LEU CB C 18.387 14.955 2.698 1.00 . A A . 79 LEU CB 1 1 18 36385 1 1 84 LEU CD1 C 17.442 14.759 5.002 1.00 . A A . 79 LEU CD1 1 1 18 36386 1 1 84 LEU CD2 C 19.681 13.782 4.484 1.00 . A A . 79 LEU CD2 1 1 18 36387 1 1 84 LEU CG C 18.724 14.940 4.190 1.00 . A A . 79 LEU CG 1 1 18 36388 1 1 84 LEU H H 17.853 16.393 0.376 1.00 . A A . 79 LEU H 1 1 18 36389 1 1 84 LEU HA H 16.449 15.830 2.919 1.00 . A A . 79 LEU HA 1 1 18 36390 1 1 84 LEU HB2 H 17.965 14.002 2.414 1.00 . A A . 79 LEU HB2 1 1 18 36391 1 1 84 LEU HB3 H 19.286 15.134 2.129 1.00 . A A . 79 LEU HB3 1 1 18 36392 1 1 84 LEU HD11 H 16.971 15.720 5.151 1.00 . A A . 79 LEU HD11 1 1 18 36393 1 1 84 LEU HD12 H 17.682 14.323 5.961 1.00 . A A . 79 LEU HD12 1 1 18 36394 1 1 84 LEU HD13 H 16.766 14.107 4.469 1.00 . A A . 79 LEU HD13 1 1 18 36395 1 1 84 LEU HD21 H 19.327 12.889 3.990 1.00 . A A . 79 LEU HD21 1 1 18 36396 1 1 84 LEU HD22 H 19.723 13.612 5.549 1.00 . A A . 79 LEU HD22 1 1 18 36397 1 1 84 LEU HD23 H 20.667 14.028 4.118 1.00 . A A . 79 LEU HD23 1 1 18 36398 1 1 84 LEU HG H 19.194 15.875 4.461 1.00 . A A . 79 LEU HG 1 1 18 36399 1 1 84 LEU N N 17.120 16.153 0.980 1.00 . A A . 79 LEU N 1 1 18 36400 1 1 84 LEU O O 18.857 17.953 2.405 1.00 . A A . 79 LEU O 1 1 18 36401 1 1 85 GLU C C 17.356 19.177 6.097 1.00 . A A . 80 GLU C 1 1 18 36402 1 1 85 GLU CA C 17.706 19.147 4.613 1.00 . A A . 80 GLU CA 1 1 18 36403 1 1 85 GLU CB C 17.023 20.315 3.901 1.00 . A A . 80 GLU CB 1 1 18 36404 1 1 85 GLU CD C 18.955 21.816 4.418 1.00 . A A . 80 GLU CD 1 1 18 36405 1 1 85 GLU CG C 17.448 21.631 4.554 1.00 . A A . 80 GLU CG 1 1 18 36406 1 1 85 GLU H H 16.535 17.392 4.407 1.00 . A A . 80 GLU H 1 1 18 36407 1 1 85 GLU HA H 18.775 19.249 4.503 1.00 . A A . 80 GLU HA 1 1 18 36408 1 1 85 GLU HB2 H 17.309 20.319 2.859 1.00 . A A . 80 GLU HB2 1 1 18 36409 1 1 85 GLU HB3 H 15.951 20.206 3.978 1.00 . A A . 80 GLU HB3 1 1 18 36410 1 1 85 GLU HG2 H 16.941 22.452 4.068 1.00 . A A . 80 GLU HG2 1 1 18 36411 1 1 85 GLU HG3 H 17.183 21.614 5.601 1.00 . A A . 80 GLU HG3 1 1 18 36412 1 1 85 GLU N N 17.287 17.885 4.015 1.00 . A A . 80 GLU N 1 1 18 36413 1 1 85 GLU O O 16.361 18.591 6.523 1.00 . A A . 80 GLU O 1 1 18 36414 1 1 85 GLU OE1 O 19.521 21.252 3.496 1.00 . A A . 80 GLU OE1 1 1 18 36415 1 1 85 GLU OE2 O 19.522 22.520 5.238 1.00 . A A . 80 GLU OE2 1 1 18 36416 1 1 86 GLN C C 17.356 21.336 8.661 1.00 . A A . 81 GLN C 1 1 18 36417 1 1 86 GLN CA C 17.945 19.972 8.315 1.00 . A A . 81 GLN CA 1 1 18 36418 1 1 86 GLN CB C 19.255 19.772 9.078 1.00 . A A . 81 GLN CB 1 1 18 36419 1 1 86 GLN CD C 20.263 19.481 11.349 1.00 . A A . 81 GLN CD 1 1 18 36420 1 1 86 GLN CG C 18.970 19.727 10.581 1.00 . A A . 81 GLN CG 1 1 18 36421 1 1 86 GLN H H 18.964 20.305 6.488 1.00 . A A . 81 GLN H 1 1 18 36422 1 1 86 GLN HA H 17.247 19.203 8.614 1.00 . A A . 81 GLN HA 1 1 18 36423 1 1 86 GLN HB2 H 19.712 18.841 8.770 1.00 . A A . 81 GLN HB2 1 1 18 36424 1 1 86 GLN HB3 H 19.925 20.590 8.865 1.00 . A A . 81 GLN HB3 1 1 18 36425 1 1 86 GLN HE21 H 19.437 19.786 13.128 1.00 . A A . 81 GLN HE21 1 1 18 36426 1 1 86 GLN HE22 H 21.091 19.408 13.152 1.00 . A A . 81 GLN HE22 1 1 18 36427 1 1 86 GLN HG2 H 18.542 20.669 10.892 1.00 . A A . 81 GLN HG2 1 1 18 36428 1 1 86 GLN HG3 H 18.273 18.930 10.790 1.00 . A A . 81 GLN HG3 1 1 18 36429 1 1 86 GLN N N 18.182 19.864 6.881 1.00 . A A . 81 GLN N 1 1 18 36430 1 1 86 GLN NE2 N 20.264 19.566 12.651 1.00 . A A . 81 GLN NE2 1 1 18 36431 1 1 86 GLN O O 17.613 22.325 7.974 1.00 . A A . 81 GLN O 1 1 18 36432 1 1 86 GLN OE1 O 21.302 19.204 10.747 1.00 . A A . 81 GLN OE1 1 1 18 36433 1 1 87 GLN C C 16.649 23.180 11.393 1.00 . A A . 82 GLN C 1 1 18 36434 1 1 87 GLN CA C 15.946 22.630 10.156 1.00 . A A . 82 GLN CA 1 1 18 36435 1 1 87 GLN CB C 14.466 22.399 10.468 1.00 . A A . 82 GLN CB 1 1 18 36436 1 1 87 GLN CD C 14.268 21.520 8.133 1.00 . A A . 82 GLN CD 1 1 18 36437 1 1 87 GLN CG C 13.934 21.259 9.598 1.00 . A A . 82 GLN CG 1 1 18 36438 1 1 87 GLN H H 16.396 20.560 10.236 1.00 . A A . 82 GLN H 1 1 18 36439 1 1 87 GLN HA H 16.025 23.352 9.358 1.00 . A A . 82 GLN HA 1 1 18 36440 1 1 87 GLN HB2 H 14.355 22.140 11.511 1.00 . A A . 82 GLN HB2 1 1 18 36441 1 1 87 GLN HB3 H 13.909 23.299 10.259 1.00 . A A . 82 GLN HB3 1 1 18 36442 1 1 87 GLN HE21 H 14.883 19.663 7.791 1.00 . A A . 82 GLN HE21 1 1 18 36443 1 1 87 GLN HE22 H 14.961 20.711 6.458 1.00 . A A . 82 GLN HE22 1 1 18 36444 1 1 87 GLN HG2 H 14.387 20.328 9.910 1.00 . A A . 82 GLN HG2 1 1 18 36445 1 1 87 GLN HG3 H 12.862 21.191 9.713 1.00 . A A . 82 GLN HG3 1 1 18 36446 1 1 87 GLN N N 16.565 21.381 9.728 1.00 . A A . 82 GLN N 1 1 18 36447 1 1 87 GLN NE2 N 14.744 20.551 7.400 1.00 . A A . 82 GLN NE2 1 1 18 36448 1 1 87 GLN O O 17.462 22.495 12.012 1.00 . A A . 82 GLN O 1 1 18 36449 1 1 87 GLN OE1 O 14.092 22.636 7.645 1.00 . A A . 82 GLN OE1 1 1 18 36450 1 1 88 GLU C C 16.532 24.320 14.189 1.00 . A A . 83 GLU C 1 1 18 36451 1 1 88 GLU CA C 16.937 25.051 12.913 1.00 . A A . 83 GLU CA 1 1 18 36452 1 1 88 GLU CB C 16.501 26.515 13.002 1.00 . A A . 83 GLU CB 1 1 18 36453 1 1 88 GLU CD C 16.559 28.727 11.834 1.00 . A A . 83 GLU CD 1 1 18 36454 1 1 88 GLU CG C 16.900 27.245 11.718 1.00 . A A . 83 GLU CG 1 1 18 36455 1 1 88 GLU H H 15.676 24.920 11.215 1.00 . A A . 83 GLU H 1 1 18 36456 1 1 88 GLU HA H 18.011 25.013 12.814 1.00 . A A . 83 GLU HA 1 1 18 36457 1 1 88 GLU HB2 H 15.428 26.565 13.126 1.00 . A A . 83 GLU HB2 1 1 18 36458 1 1 88 GLU HB3 H 16.983 26.985 13.845 1.00 . A A . 83 GLU HB3 1 1 18 36459 1 1 88 GLU HG2 H 17.962 27.133 11.557 1.00 . A A . 83 GLU HG2 1 1 18 36460 1 1 88 GLU HG3 H 16.364 26.820 10.883 1.00 . A A . 83 GLU HG3 1 1 18 36461 1 1 88 GLU N N 16.329 24.420 11.747 1.00 . A A . 83 GLU N 1 1 18 36462 1 1 88 GLU O O 17.335 24.163 15.108 1.00 . A A . 83 GLU O 1 1 18 36463 1 1 88 GLU OE1 O 15.894 29.088 12.790 1.00 . A A . 83 GLU OE1 1 1 18 36464 1 1 88 GLU OE2 O 16.968 29.479 10.964 1.00 . A A . 83 GLU OE2 1 1 18 36465 1 1 89 ASN C C 15.636 21.939 15.700 1.00 . A A . 84 ASN C 1 1 18 36466 1 1 89 ASN CA C 14.777 23.164 15.408 1.00 . A A . 84 ASN CA 1 1 18 36467 1 1 89 ASN CB C 13.330 22.729 15.171 1.00 . A A . 84 ASN CB 1 1 18 36468 1 1 89 ASN CG C 13.213 22.018 13.827 1.00 . A A . 84 ASN CG 1 1 18 36469 1 1 89 ASN H H 14.685 24.029 13.475 1.00 . A A . 84 ASN H 1 1 18 36470 1 1 89 ASN HA H 14.806 23.826 16.260 1.00 . A A . 84 ASN HA 1 1 18 36471 1 1 89 ASN HB2 H 13.024 22.056 15.960 1.00 . A A . 84 ASN HB2 1 1 18 36472 1 1 89 ASN HB3 H 12.689 23.598 15.172 1.00 . A A . 84 ASN HB3 1 1 18 36473 1 1 89 ASN HD21 H 14.653 20.711 14.227 1.00 . A A . 84 ASN HD21 1 1 18 36474 1 1 89 ASN HD22 H 13.927 20.546 12.701 1.00 . A A . 84 ASN HD22 1 1 18 36475 1 1 89 ASN N N 15.279 23.876 14.238 1.00 . A A . 84 ASN N 1 1 18 36476 1 1 89 ASN ND2 N 13.996 21.008 13.562 1.00 . A A . 84 ASN ND2 1 1 18 36477 1 1 89 ASN O O 15.694 21.465 16.835 1.00 . A A . 84 ASN O 1 1 18 36478 1 1 89 ASN OD1 O 12.387 22.393 12.994 1.00 . A A . 84 ASN OD1 1 1 18 36479 1 1 90 GLY C C 16.462 18.997 14.364 1.00 . A A . 85 GLY C 1 1 18 36480 1 1 90 GLY CA C 17.168 20.266 14.830 1.00 . A A . 85 GLY CA 1 1 18 36481 1 1 90 GLY H H 16.213 21.844 13.785 1.00 . A A . 85 GLY H 1 1 18 36482 1 1 90 GLY HA2 H 18.067 20.408 14.248 1.00 . A A . 85 GLY HA2 1 1 18 36483 1 1 90 GLY HA3 H 17.430 20.161 15.871 1.00 . A A . 85 GLY HA3 1 1 18 36484 1 1 90 GLY N N 16.304 21.430 14.669 1.00 . A A . 85 GLY N 1 1 18 36485 1 1 90 GLY O O 16.383 18.014 15.099 1.00 . A A . 85 GLY O 1 1 18 36486 1 1 91 GLU C C 15.628 17.702 11.099 1.00 . A A . 86 GLU C 1 1 18 36487 1 1 91 GLU CA C 15.273 17.866 12.574 1.00 . A A . 86 GLU CA 1 1 18 36488 1 1 91 GLU CB C 13.758 18.021 12.721 1.00 . A A . 86 GLU CB 1 1 18 36489 1 1 91 GLU CD C 11.876 18.153 14.363 1.00 . A A . 86 GLU CD 1 1 18 36490 1 1 91 GLU CG C 13.389 18.047 14.205 1.00 . A A . 86 GLU CG 1 1 18 36491 1 1 91 GLU H H 16.027 19.847 12.604 1.00 . A A . 86 GLU H 1 1 18 36492 1 1 91 GLU HA H 15.587 16.983 13.110 1.00 . A A . 86 GLU HA 1 1 18 36493 1 1 91 GLU HB2 H 13.445 18.944 12.255 1.00 . A A . 86 GLU HB2 1 1 18 36494 1 1 91 GLU HB3 H 13.264 17.189 12.243 1.00 . A A . 86 GLU HB3 1 1 18 36495 1 1 91 GLU HG2 H 13.737 17.140 14.677 1.00 . A A . 86 GLU HG2 1 1 18 36496 1 1 91 GLU HG3 H 13.857 18.898 14.677 1.00 . A A . 86 GLU HG3 1 1 18 36497 1 1 91 GLU N N 15.950 19.029 13.138 1.00 . A A . 86 GLU N 1 1 18 36498 1 1 91 GLU O O 15.911 18.680 10.406 1.00 . A A . 86 GLU O 1 1 18 36499 1 1 91 GLU OE1 O 11.208 18.351 13.363 1.00 . A A . 86 GLU OE1 1 1 18 36500 1 1 91 GLU OE2 O 11.407 18.033 15.483 1.00 . A A . 86 GLU OE2 1 1 18 36501 1 1 92 TRP C C 14.664 15.887 8.435 1.00 . A A . 87 TRP C 1 1 18 36502 1 1 92 TRP CA C 15.932 16.180 9.231 1.00 . A A . 87 TRP CA 1 1 18 36503 1 1 92 TRP CB C 16.878 14.982 9.144 1.00 . A A . 87 TRP CB 1 1 18 36504 1 1 92 TRP CD1 C 18.683 15.225 10.898 1.00 . A A . 87 TRP CD1 1 1 18 36505 1 1 92 TRP CD2 C 19.322 16.002 8.886 1.00 . A A . 87 TRP CD2 1 1 18 36506 1 1 92 TRP CE2 C 20.410 16.211 9.767 1.00 . A A . 87 TRP CE2 1 1 18 36507 1 1 92 TRP CE3 C 19.466 16.409 7.547 1.00 . A A . 87 TRP CE3 1 1 18 36508 1 1 92 TRP CG C 18.235 15.380 9.631 1.00 . A A . 87 TRP CG 1 1 18 36509 1 1 92 TRP CH2 C 21.728 17.192 8.000 1.00 . A A . 87 TRP CH2 1 1 18 36510 1 1 92 TRP CZ2 C 21.600 16.797 9.334 1.00 . A A . 87 TRP CZ2 1 1 18 36511 1 1 92 TRP CZ3 C 20.661 17.003 7.109 1.00 . A A . 87 TRP CZ3 1 1 18 36512 1 1 92 TRP H H 15.368 15.721 11.222 1.00 . A A . 87 TRP H 1 1 18 36513 1 1 92 TRP HA H 16.421 17.043 8.804 1.00 . A A . 87 TRP HA 1 1 18 36514 1 1 92 TRP HB2 H 16.499 14.178 9.757 1.00 . A A . 87 TRP HB2 1 1 18 36515 1 1 92 TRP HB3 H 16.948 14.651 8.118 1.00 . A A . 87 TRP HB3 1 1 18 36516 1 1 92 TRP HD1 H 18.125 14.785 11.712 1.00 . A A . 87 TRP HD1 1 1 18 36517 1 1 92 TRP HE1 H 20.523 15.726 11.791 1.00 . A A . 87 TRP HE1 1 1 18 36518 1 1 92 TRP HE3 H 18.654 16.264 6.852 1.00 . A A . 87 TRP HE3 1 1 18 36519 1 1 92 TRP HH2 H 22.647 17.644 7.656 1.00 . A A . 87 TRP HH2 1 1 18 36520 1 1 92 TRP HZ2 H 22.421 16.932 10.022 1.00 . A A . 87 TRP HZ2 1 1 18 36521 1 1 92 TRP HZ3 H 20.761 17.315 6.080 1.00 . A A . 87 TRP HZ3 1 1 18 36522 1 1 92 TRP N N 15.607 16.461 10.624 1.00 . A A . 87 TRP N 1 1 18 36523 1 1 92 TRP NE1 N 19.972 15.719 10.980 1.00 . A A . 87 TRP NE1 1 1 18 36524 1 1 92 TRP O O 13.814 15.110 8.869 1.00 . A A . 87 TRP O 1 1 18 36525 1 1 93 VAL C C 13.747 15.616 5.131 1.00 . A A . 88 VAL C 1 1 18 36526 1 1 93 VAL CA C 13.367 16.322 6.430 1.00 . A A . 88 VAL CA 1 1 18 36527 1 1 93 VAL CB C 12.725 17.673 6.110 1.00 . A A . 88 VAL CB 1 1 18 36528 1 1 93 VAL CG1 C 11.570 17.470 5.128 1.00 . A A . 88 VAL CG1 1 1 18 36529 1 1 93 VAL CG2 C 12.192 18.300 7.400 1.00 . A A . 88 VAL CG2 1 1 18 36530 1 1 93 VAL H H 15.255 17.118 6.971 1.00 . A A . 88 VAL H 1 1 18 36531 1 1 93 VAL HA H 12.651 15.714 6.962 1.00 . A A . 88 VAL HA 1 1 18 36532 1 1 93 VAL HB H 13.464 18.327 5.668 1.00 . A A . 88 VAL HB 1 1 18 36533 1 1 93 VAL HG11 H 10.960 16.643 5.456 1.00 . A A . 88 VAL HG11 1 1 18 36534 1 1 93 VAL HG12 H 11.967 17.258 4.145 1.00 . A A . 88 VAL HG12 1 1 18 36535 1 1 93 VAL HG13 H 10.971 18.367 5.087 1.00 . A A . 88 VAL HG13 1 1 18 36536 1 1 93 VAL HG21 H 13.020 18.635 8.007 1.00 . A A . 88 VAL HG21 1 1 18 36537 1 1 93 VAL HG22 H 11.619 17.565 7.948 1.00 . A A . 88 VAL HG22 1 1 18 36538 1 1 93 VAL HG23 H 11.560 19.140 7.157 1.00 . A A . 88 VAL HG23 1 1 18 36539 1 1 93 VAL N N 14.543 16.514 7.270 1.00 . A A . 88 VAL N 1 1 18 36540 1 1 93 VAL O O 14.747 15.955 4.498 1.00 . A A . 88 VAL O 1 1 18 36541 1 1 94 ALA C C 11.889 13.580 2.791 1.00 . A A . 89 ALA C 1 1 18 36542 1 1 94 ALA CA C 13.196 13.892 3.511 1.00 . A A . 89 ALA CA 1 1 18 36543 1 1 94 ALA CB C 13.929 12.588 3.832 1.00 . A A . 89 ALA CB 1 1 18 36544 1 1 94 ALA H H 12.159 14.407 5.285 1.00 . A A . 89 ALA H 1 1 18 36545 1 1 94 ALA HA H 13.820 14.491 2.863 1.00 . A A . 89 ALA HA 1 1 18 36546 1 1 94 ALA HB1 H 13.234 11.882 4.263 1.00 . A A . 89 ALA HB1 1 1 18 36547 1 1 94 ALA HB2 H 14.724 12.785 4.536 1.00 . A A . 89 ALA HB2 1 1 18 36548 1 1 94 ALA HB3 H 14.345 12.176 2.925 1.00 . A A . 89 ALA HB3 1 1 18 36549 1 1 94 ALA N N 12.940 14.635 4.739 1.00 . A A . 89 ALA N 1 1 18 36550 1 1 94 ALA O O 11.088 12.771 3.261 1.00 . A A . 89 ALA O 1 1 18 36551 1 1 95 SER C C 10.778 13.598 -0.545 1.00 . A A . 90 SER C 1 1 18 36552 1 1 95 SER CA C 10.454 14.023 0.883 1.00 . A A . 90 SER CA 1 1 18 36553 1 1 95 SER CB C 9.635 15.314 0.860 1.00 . A A . 90 SER CB 1 1 18 36554 1 1 95 SER H H 12.357 14.850 1.316 1.00 . A A . 90 SER H 1 1 18 36555 1 1 95 SER HA H 9.869 13.249 1.356 1.00 . A A . 90 SER HA 1 1 18 36556 1 1 95 SER HB2 H 8.655 15.113 0.459 1.00 . A A . 90 SER HB2 1 1 18 36557 1 1 95 SER HB3 H 9.537 15.697 1.867 1.00 . A A . 90 SER HB3 1 1 18 36558 1 1 95 SER HG H 10.271 15.948 -0.866 1.00 . A A . 90 SER HG 1 1 18 36559 1 1 95 SER N N 11.679 14.226 1.649 1.00 . A A . 90 SER N 1 1 18 36560 1 1 95 SER O O 11.771 14.037 -1.125 1.00 . A A . 90 SER O 1 1 18 36561 1 1 95 SER OG O 10.290 16.270 0.037 1.00 . A A . 90 SER OG 1 1 18 36562 1 1 96 VAL C C 8.829 11.689 -3.028 1.00 . A A . 91 VAL C 1 1 18 36563 1 1 96 VAL CA C 10.124 12.278 -2.476 1.00 . A A . 91 VAL CA 1 1 18 36564 1 1 96 VAL CB C 11.227 11.219 -2.518 1.00 . A A . 91 VAL CB 1 1 18 36565 1 1 96 VAL CG1 C 10.701 9.910 -1.927 1.00 . A A . 91 VAL CG1 1 1 18 36566 1 1 96 VAL CG2 C 11.656 10.987 -3.969 1.00 . A A . 91 VAL CG2 1 1 18 36567 1 1 96 VAL H H 9.162 12.418 -0.594 1.00 . A A . 91 VAL H 1 1 18 36568 1 1 96 VAL HA H 10.420 13.113 -3.092 1.00 . A A . 91 VAL HA 1 1 18 36569 1 1 96 VAL HB H 12.074 11.559 -1.939 1.00 . A A . 91 VAL HB 1 1 18 36570 1 1 96 VAL HG11 H 11.529 9.247 -1.727 1.00 . A A . 91 VAL HG11 1 1 18 36571 1 1 96 VAL HG12 H 10.028 9.443 -2.630 1.00 . A A . 91 VAL HG12 1 1 18 36572 1 1 96 VAL HG13 H 10.174 10.117 -1.007 1.00 . A A . 91 VAL HG13 1 1 18 36573 1 1 96 VAL HG21 H 12.258 11.818 -4.303 1.00 . A A . 91 VAL HG21 1 1 18 36574 1 1 96 VAL HG22 H 10.779 10.903 -4.594 1.00 . A A . 91 VAL HG22 1 1 18 36575 1 1 96 VAL HG23 H 12.233 10.076 -4.033 1.00 . A A . 91 VAL HG23 1 1 18 36576 1 1 96 VAL N N 9.931 12.742 -1.108 1.00 . A A . 91 VAL N 1 1 18 36577 1 1 96 VAL O O 8.083 11.025 -2.309 1.00 . A A . 91 VAL O 1 1 18 36578 1 1 97 VAL C C 7.664 10.198 -5.780 1.00 . A A . 92 VAL C 1 1 18 36579 1 1 97 VAL CA C 7.357 11.435 -4.942 1.00 . A A . 92 VAL CA 1 1 18 36580 1 1 97 VAL CB C 6.746 12.517 -5.833 1.00 . A A . 92 VAL CB 1 1 18 36581 1 1 97 VAL CG1 C 5.402 12.033 -6.378 1.00 . A A . 92 VAL CG1 1 1 18 36582 1 1 97 VAL CG2 C 6.531 13.791 -5.011 1.00 . A A . 92 VAL CG2 1 1 18 36583 1 1 97 VAL H H 9.202 12.473 -4.831 1.00 . A A . 92 VAL H 1 1 18 36584 1 1 97 VAL HA H 6.644 11.172 -4.176 1.00 . A A . 92 VAL HA 1 1 18 36585 1 1 97 VAL HB H 7.415 12.726 -6.655 1.00 . A A . 92 VAL HB 1 1 18 36586 1 1 97 VAL HG11 H 4.752 11.773 -5.557 1.00 . A A . 92 VAL HG11 1 1 18 36587 1 1 97 VAL HG12 H 5.559 11.164 -7.001 1.00 . A A . 92 VAL HG12 1 1 18 36588 1 1 97 VAL HG13 H 4.947 12.818 -6.964 1.00 . A A . 92 VAL HG13 1 1 18 36589 1 1 97 VAL HG21 H 5.929 14.486 -5.574 1.00 . A A . 92 VAL HG21 1 1 18 36590 1 1 97 VAL HG22 H 7.488 14.242 -4.789 1.00 . A A . 92 VAL HG22 1 1 18 36591 1 1 97 VAL HG23 H 6.028 13.543 -4.088 1.00 . A A . 92 VAL HG23 1 1 18 36592 1 1 97 VAL N N 8.569 11.939 -4.307 1.00 . A A . 92 VAL N 1 1 18 36593 1 1 97 VAL O O 8.635 10.173 -6.536 1.00 . A A . 92 VAL O 1 1 18 36594 1 1 98 VAL C C 5.926 7.790 -7.452 1.00 . A A . 93 VAL C 1 1 18 36595 1 1 98 VAL CA C 7.015 7.939 -6.395 1.00 . A A . 93 VAL CA 1 1 18 36596 1 1 98 VAL CB C 6.977 6.739 -5.448 1.00 . A A . 93 VAL CB 1 1 18 36597 1 1 98 VAL CG1 C 7.285 5.460 -6.231 1.00 . A A . 93 VAL CG1 1 1 18 36598 1 1 98 VAL CG2 C 8.024 6.925 -4.346 1.00 . A A . 93 VAL CG2 1 1 18 36599 1 1 98 VAL H H 6.072 9.251 -5.022 1.00 . A A . 93 VAL H 1 1 18 36600 1 1 98 VAL HA H 7.977 7.968 -6.883 1.00 . A A . 93 VAL HA 1 1 18 36601 1 1 98 VAL HB H 5.995 6.660 -5.004 1.00 . A A . 93 VAL HB 1 1 18 36602 1 1 98 VAL HG11 H 8.245 5.559 -6.717 1.00 . A A . 93 VAL HG11 1 1 18 36603 1 1 98 VAL HG12 H 6.518 5.301 -6.974 1.00 . A A . 93 VAL HG12 1 1 18 36604 1 1 98 VAL HG13 H 7.310 4.620 -5.552 1.00 . A A . 93 VAL HG13 1 1 18 36605 1 1 98 VAL HG21 H 7.943 6.119 -3.633 1.00 . A A . 93 VAL HG21 1 1 18 36606 1 1 98 VAL HG22 H 7.855 7.867 -3.846 1.00 . A A . 93 VAL HG22 1 1 18 36607 1 1 98 VAL HG23 H 9.011 6.922 -4.784 1.00 . A A . 93 VAL HG23 1 1 18 36608 1 1 98 VAL N N 6.828 9.174 -5.641 1.00 . A A . 93 VAL N 1 1 18 36609 1 1 98 VAL O O 4.738 7.928 -7.157 1.00 . A A . 93 VAL O 1 1 18 36610 1 1 99 TYR C C 4.988 5.884 -9.931 1.00 . A A . 94 TYR C 1 1 18 36611 1 1 99 TYR CA C 5.386 7.347 -9.777 1.00 . A A . 94 TYR CA 1 1 18 36612 1 1 99 TYR CB C 6.003 7.853 -11.082 1.00 . A A . 94 TYR CB 1 1 18 36613 1 1 99 TYR CD1 C 5.421 10.262 -10.622 1.00 . A A . 94 TYR CD1 1 1 18 36614 1 1 99 TYR CD2 C 7.733 9.688 -11.077 1.00 . A A . 94 TYR CD2 1 1 18 36615 1 1 99 TYR CE1 C 5.784 11.606 -10.476 1.00 . A A . 94 TYR CE1 1 1 18 36616 1 1 99 TYR CE2 C 8.096 11.031 -10.930 1.00 . A A . 94 TYR CE2 1 1 18 36617 1 1 99 TYR CG C 6.396 9.303 -10.923 1.00 . A A . 94 TYR CG 1 1 18 36618 1 1 99 TYR CZ C 7.122 11.990 -10.630 1.00 . A A . 94 TYR CZ 1 1 18 36619 1 1 99 TYR H H 7.295 7.401 -8.858 1.00 . A A . 94 TYR H 1 1 18 36620 1 1 99 TYR HA H 4.503 7.929 -9.560 1.00 . A A . 94 TYR HA 1 1 18 36621 1 1 99 TYR HB2 H 6.878 7.266 -11.318 1.00 . A A . 94 TYR HB2 1 1 18 36622 1 1 99 TYR HB3 H 5.282 7.762 -11.881 1.00 . A A . 94 TYR HB3 1 1 18 36623 1 1 99 TYR HD1 H 4.388 9.966 -10.512 1.00 . A A . 94 TYR HD1 1 1 18 36624 1 1 99 TYR HD2 H 8.484 8.946 -11.309 1.00 . A A . 94 TYR HD2 1 1 18 36625 1 1 99 TYR HE1 H 5.032 12.346 -10.245 1.00 . A A . 94 TYR HE1 1 1 18 36626 1 1 99 TYR HE2 H 9.127 11.327 -11.050 1.00 . A A . 94 TYR HE2 1 1 18 36627 1 1 99 TYR HH H 6.885 13.844 -11.022 1.00 . A A . 94 TYR HH 1 1 18 36628 1 1 99 TYR N N 6.337 7.506 -8.683 1.00 . A A . 94 TYR N 1 1 18 36629 1 1 99 TYR O O 5.757 4.981 -9.598 1.00 . A A . 94 TYR O 1 1 18 36630 1 1 99 TYR OH O 7.480 13.315 -10.484 1.00 . A A . 94 TYR OH 1 1 18 36631 1 1 100 PRO C C 4.113 3.458 -11.616 1.00 . A A . 95 PRO C 1 1 18 36632 1 1 100 PRO CA C 3.279 4.255 -10.615 1.00 . A A . 95 PRO CA 1 1 18 36633 1 1 100 PRO CB C 1.855 4.466 -11.137 1.00 . A A . 95 PRO CB 1 1 18 36634 1 1 100 PRO CD C 2.824 6.670 -10.863 1.00 . A A . 95 PRO CD 1 1 18 36635 1 1 100 PRO CG C 1.823 5.857 -11.681 1.00 . A A . 95 PRO CG 1 1 18 36636 1 1 100 PRO HA H 3.242 3.739 -9.671 1.00 . A A . 95 PRO HA 1 1 18 36637 1 1 100 PRO HB2 H 1.636 3.751 -11.920 1.00 . A A . 95 PRO HB2 1 1 18 36638 1 1 100 PRO HB3 H 1.144 4.368 -10.332 1.00 . A A . 95 PRO HB3 1 1 18 36639 1 1 100 PRO HD2 H 3.280 7.435 -11.478 1.00 . A A . 95 PRO HD2 1 1 18 36640 1 1 100 PRO HD3 H 2.345 7.108 -10.002 1.00 . A A . 95 PRO HD3 1 1 18 36641 1 1 100 PRO HG2 H 2.108 5.851 -12.724 1.00 . A A . 95 PRO HG2 1 1 18 36642 1 1 100 PRO HG3 H 0.835 6.276 -11.567 1.00 . A A . 95 PRO HG3 1 1 18 36643 1 1 100 PRO N N 3.805 5.639 -10.424 1.00 . A A . 95 PRO N 1 1 18 36644 1 1 100 PRO O O 4.738 4.026 -12.511 1.00 . A A . 95 PRO O 1 1 18 36645 1 1 101 CYS C C 6.366 1.605 -12.270 1.00 . A A . 96 CYS C 1 1 18 36646 1 1 101 CYS CA C 4.880 1.272 -12.345 1.00 . A A . 96 CYS CA 1 1 18 36647 1 1 101 CYS CB C 4.388 1.440 -13.784 1.00 . A A . 96 CYS CB 1 1 18 36648 1 1 101 CYS H H 3.601 1.742 -10.722 1.00 . A A . 96 CYS H 1 1 18 36649 1 1 101 CYS HA H 4.734 0.246 -12.045 1.00 . A A . 96 CYS HA 1 1 18 36650 1 1 101 CYS HB2 H 3.307 1.459 -13.795 1.00 . A A . 96 CYS HB2 1 1 18 36651 1 1 101 CYS HB3 H 4.767 2.367 -14.189 1.00 . A A . 96 CYS HB3 1 1 18 36652 1 1 101 CYS HG H 5.928 0.147 -14.891 1.00 . A A . 96 CYS HG 1 1 18 36653 1 1 101 CYS N N 4.117 2.139 -11.454 1.00 . A A . 96 CYS N 1 1 18 36654 1 1 101 CYS O O 7.107 1.403 -13.234 1.00 . A A . 96 CYS O 1 1 18 36655 1 1 101 CYS SG S 4.978 0.055 -14.789 1.00 . A A . 96 CYS SG 1 1 18 36656 1 1 102 GLU C C 8.554 2.460 -9.447 1.00 . A A . 97 GLU C 1 1 18 36657 1 1 102 GLU CA C 8.196 2.472 -10.930 1.00 . A A . 97 GLU CA 1 1 18 36658 1 1 102 GLU CB C 8.465 3.862 -11.510 1.00 . A A . 97 GLU CB 1 1 18 36659 1 1 102 GLU CD C 10.366 3.159 -12.976 1.00 . A A . 97 GLU CD 1 1 18 36660 1 1 102 GLU CG C 9.962 4.020 -11.785 1.00 . A A . 97 GLU CG 1 1 18 36661 1 1 102 GLU H H 6.159 2.254 -10.389 1.00 . A A . 97 GLU H 1 1 18 36662 1 1 102 GLU HA H 8.815 1.754 -11.445 1.00 . A A . 97 GLU HA 1 1 18 36663 1 1 102 GLU HB2 H 7.915 3.978 -12.432 1.00 . A A . 97 GLU HB2 1 1 18 36664 1 1 102 GLU HB3 H 8.150 4.615 -10.804 1.00 . A A . 97 GLU HB3 1 1 18 36665 1 1 102 GLU HG2 H 10.179 5.056 -12.001 1.00 . A A . 97 GLU HG2 1 1 18 36666 1 1 102 GLU HG3 H 10.521 3.710 -10.915 1.00 . A A . 97 GLU HG3 1 1 18 36667 1 1 102 GLU N N 6.796 2.115 -11.121 1.00 . A A . 97 GLU N 1 1 18 36668 1 1 102 GLU O O 7.686 2.615 -8.587 1.00 . A A . 97 GLU O 1 1 18 36669 1 1 102 GLU OE1 O 9.497 2.828 -13.766 1.00 . A A . 97 GLU OE1 1 1 18 36670 1 1 102 GLU OE2 O 11.540 2.842 -13.083 1.00 . A A . 97 GLU OE2 1 1 18 36671 1 1 103 THR C C 11.465 3.216 -7.579 1.00 . A A . 98 THR C 1 1 18 36672 1 1 103 THR CA C 10.301 2.251 -7.772 1.00 . A A . 98 THR CA 1 1 18 36673 1 1 103 THR CB C 10.741 0.834 -7.394 1.00 . A A . 98 THR CB 1 1 18 36674 1 1 103 THR CG2 C 10.825 0.712 -5.871 1.00 . A A . 98 THR CG2 1 1 18 36675 1 1 103 THR H H 10.485 2.157 -9.881 1.00 . A A . 98 THR H 1 1 18 36676 1 1 103 THR HA H 9.488 2.547 -7.124 1.00 . A A . 98 THR HA 1 1 18 36677 1 1 103 THR HB H 11.712 0.633 -7.819 1.00 . A A . 98 THR HB 1 1 18 36678 1 1 103 THR HG1 H 9.686 -0.792 -7.237 1.00 . A A . 98 THR HG1 1 1 18 36679 1 1 103 THR HG21 H 11.039 -0.312 -5.604 1.00 . A A . 98 THR HG21 1 1 18 36680 1 1 103 THR HG22 H 9.882 1.009 -5.434 1.00 . A A . 98 THR HG22 1 1 18 36681 1 1 103 THR HG23 H 11.611 1.353 -5.501 1.00 . A A . 98 THR HG23 1 1 18 36682 1 1 103 THR N N 9.838 2.277 -9.154 1.00 . A A . 98 THR N 1 1 18 36683 1 1 103 THR O O 12.363 3.298 -8.417 1.00 . A A . 98 THR O 1 1 18 36684 1 1 103 THR OG1 O 9.799 -0.102 -7.897 1.00 . A A . 98 THR OG1 1 1 18 36685 1 1 104 GLU C C 13.065 4.698 -4.786 1.00 . A A . 99 GLU C 1 1 18 36686 1 1 104 GLU CA C 12.496 4.918 -6.184 1.00 . A A . 99 GLU CA 1 1 18 36687 1 1 104 GLU CB C 11.940 6.338 -6.293 1.00 . A A . 99 GLU CB 1 1 18 36688 1 1 104 GLU CD C 10.869 7.989 -7.838 1.00 . A A . 99 GLU CD 1 1 18 36689 1 1 104 GLU CG C 11.341 6.548 -7.685 1.00 . A A . 99 GLU CG 1 1 18 36690 1 1 104 GLU H H 10.710 3.833 -5.830 1.00 . A A . 99 GLU H 1 1 18 36691 1 1 104 GLU HA H 13.287 4.797 -6.909 1.00 . A A . 99 GLU HA 1 1 18 36692 1 1 104 GLU HB2 H 11.173 6.483 -5.546 1.00 . A A . 99 GLU HB2 1 1 18 36693 1 1 104 GLU HB3 H 12.736 7.050 -6.135 1.00 . A A . 99 GLU HB3 1 1 18 36694 1 1 104 GLU HG2 H 12.091 6.334 -8.433 1.00 . A A . 99 GLU HG2 1 1 18 36695 1 1 104 GLU HG3 H 10.502 5.880 -7.819 1.00 . A A . 99 GLU HG3 1 1 18 36696 1 1 104 GLU N N 11.444 3.947 -6.468 1.00 . A A . 99 GLU N 1 1 18 36697 1 1 104 GLU O O 12.418 4.098 -3.928 1.00 . A A . 99 GLU O 1 1 18 36698 1 1 104 GLU OE1 O 10.818 8.685 -6.837 1.00 . A A . 99 GLU OE1 1 1 18 36699 1 1 104 GLU OE2 O 10.563 8.377 -8.954 1.00 . A A . 99 GLU OE2 1 1 18 36700 1 1 105 MET C C 14.534 6.206 -2.350 1.00 . A A . 100 MET C 1 1 18 36701 1 1 105 MET CA C 14.925 5.050 -3.264 1.00 . A A . 100 MET CA 1 1 18 36702 1 1 105 MET CB C 16.445 5.024 -3.433 1.00 . A A . 100 MET CB 1 1 18 36703 1 1 105 MET CE C 17.319 2.262 -2.364 1.00 . A A . 100 MET CE 1 1 18 36704 1 1 105 MET CG C 16.830 3.941 -4.442 1.00 . A A . 100 MET CG 1 1 18 36705 1 1 105 MET H H 14.755 5.646 -5.291 1.00 . A A . 100 MET H 1 1 18 36706 1 1 105 MET HA H 14.610 4.122 -2.812 1.00 . A A . 100 MET HA 1 1 18 36707 1 1 105 MET HB2 H 16.784 5.986 -3.790 1.00 . A A . 100 MET HB2 1 1 18 36708 1 1 105 MET HB3 H 16.911 4.808 -2.483 1.00 . A A . 100 MET HB3 1 1 18 36709 1 1 105 MET HE1 H 18.226 2.822 -2.544 1.00 . A A . 100 MET HE1 1 1 18 36710 1 1 105 MET HE2 H 17.571 1.237 -2.146 1.00 . A A . 100 MET HE2 1 1 18 36711 1 1 105 MET HE3 H 16.786 2.686 -1.526 1.00 . A A . 100 MET HE3 1 1 18 36712 1 1 105 MET HG2 H 16.362 4.151 -5.392 1.00 . A A . 100 MET HG2 1 1 18 36713 1 1 105 MET HG3 H 17.902 3.926 -4.565 1.00 . A A . 100 MET HG3 1 1 18 36714 1 1 105 MET N N 14.282 5.186 -4.567 1.00 . A A . 100 MET N 1 1 18 36715 1 1 105 MET O O 14.181 7.288 -2.818 1.00 . A A . 100 MET O 1 1 18 36716 1 1 105 MET SD S 16.271 2.329 -3.838 1.00 . A A . 100 MET SD 1 1 18 36717 1 1 106 PHE C C 15.438 7.395 0.770 1.00 . A A . 101 PHE C 1 1 18 36718 1 1 106 PHE CA C 14.232 6.992 -0.073 1.00 . A A . 101 PHE CA 1 1 18 36719 1 1 106 PHE CB C 13.122 6.468 0.841 1.00 . A A . 101 PHE CB 1 1 18 36720 1 1 106 PHE CD1 C 12.510 8.861 1.342 1.00 . A A . 101 PHE CD1 1 1 18 36721 1 1 106 PHE CD2 C 12.488 7.250 3.152 1.00 . A A . 101 PHE CD2 1 1 18 36722 1 1 106 PHE CE1 C 12.100 9.864 2.228 1.00 . A A . 101 PHE CE1 1 1 18 36723 1 1 106 PHE CE2 C 12.078 8.252 4.040 1.00 . A A . 101 PHE CE2 1 1 18 36724 1 1 106 PHE CG C 12.710 7.555 1.805 1.00 . A A . 101 PHE CG 1 1 18 36725 1 1 106 PHE CZ C 11.884 9.559 3.577 1.00 . A A . 101 PHE CZ 1 1 18 36726 1 1 106 PHE H H 14.910 5.095 -0.728 1.00 . A A . 101 PHE H 1 1 18 36727 1 1 106 PHE HA H 13.867 7.861 -0.600 1.00 . A A . 101 PHE HA 1 1 18 36728 1 1 106 PHE HB2 H 12.271 6.176 0.243 1.00 . A A . 101 PHE HB2 1 1 18 36729 1 1 106 PHE HB3 H 13.483 5.616 1.396 1.00 . A A . 101 PHE HB3 1 1 18 36730 1 1 106 PHE HD1 H 12.662 9.092 0.297 1.00 . A A . 101 PHE HD1 1 1 18 36731 1 1 106 PHE HD2 H 12.631 6.240 3.508 1.00 . A A . 101 PHE HD2 1 1 18 36732 1 1 106 PHE HE1 H 11.950 10.872 1.871 1.00 . A A . 101 PHE HE1 1 1 18 36733 1 1 106 PHE HE2 H 11.912 8.018 5.081 1.00 . A A . 101 PHE HE2 1 1 18 36734 1 1 106 PHE HZ H 11.569 10.333 4.262 1.00 . A A . 101 PHE HZ 1 1 18 36735 1 1 106 PHE N N 14.604 5.970 -1.044 1.00 . A A . 101 PHE N 1 1 18 36736 1 1 106 PHE O O 16.313 8.127 0.308 1.00 . A A . 101 PHE O 1 1 18 36737 1 1 107 ILE C C 17.274 5.962 3.383 1.00 . A A . 102 ILE C 1 1 18 36738 1 1 107 ILE CA C 16.577 7.234 2.909 1.00 . A A . 102 ILE CA 1 1 18 36739 1 1 107 ILE CB C 16.050 8.010 4.115 1.00 . A A . 102 ILE CB 1 1 18 36740 1 1 107 ILE CD1 C 15.841 6.479 6.080 1.00 . A A . 102 ILE CD1 1 1 18 36741 1 1 107 ILE CG1 C 15.092 7.122 4.912 1.00 . A A . 102 ILE CG1 1 1 18 36742 1 1 107 ILE CG2 C 15.307 9.258 3.636 1.00 . A A . 102 ILE CG2 1 1 18 36743 1 1 107 ILE H H 14.756 6.326 2.318 1.00 . A A . 102 ILE H 1 1 18 36744 1 1 107 ILE HA H 17.292 7.849 2.383 1.00 . A A . 102 ILE HA 1 1 18 36745 1 1 107 ILE HB H 16.879 8.304 4.744 1.00 . A A . 102 ILE HB 1 1 18 36746 1 1 107 ILE HD11 H 16.873 6.319 5.801 1.00 . A A . 102 ILE HD11 1 1 18 36747 1 1 107 ILE HD12 H 15.384 5.532 6.325 1.00 . A A . 102 ILE HD12 1 1 18 36748 1 1 107 ILE HD13 H 15.799 7.132 6.939 1.00 . A A . 102 ILE HD13 1 1 18 36749 1 1 107 ILE HG12 H 14.277 7.723 5.292 1.00 . A A . 102 ILE HG12 1 1 18 36750 1 1 107 ILE HG13 H 14.699 6.349 4.269 1.00 . A A . 102 ILE HG13 1 1 18 36751 1 1 107 ILE HG21 H 14.613 8.985 2.855 1.00 . A A . 102 ILE HG21 1 1 18 36752 1 1 107 ILE HG22 H 16.018 9.975 3.251 1.00 . A A . 102 ILE HG22 1 1 18 36753 1 1 107 ILE HG23 H 14.767 9.695 4.462 1.00 . A A . 102 ILE HG23 1 1 18 36754 1 1 107 ILE N N 15.478 6.910 2.006 1.00 . A A . 102 ILE N 1 1 18 36755 1 1 107 ILE O O 16.716 4.868 3.295 1.00 . A A . 102 ILE O 1 1 18 36756 1 1 108 GLU C C 20.044 5.347 5.626 1.00 . A A . 103 GLU C 1 1 18 36757 1 1 108 GLU CA C 19.258 4.971 4.374 1.00 . A A . 103 GLU CA 1 1 18 36758 1 1 108 GLU CB C 20.220 4.483 3.291 1.00 . A A . 103 GLU CB 1 1 18 36759 1 1 108 GLU CD C 21.907 2.727 2.716 1.00 . A A . 103 GLU CD 1 1 18 36760 1 1 108 GLU CG C 21.047 3.314 3.829 1.00 . A A . 103 GLU CG 1 1 18 36761 1 1 108 GLU H H 18.890 7.010 3.928 1.00 . A A . 103 GLU H 1 1 18 36762 1 1 108 GLU HA H 18.573 4.172 4.618 1.00 . A A . 103 GLU HA 1 1 18 36763 1 1 108 GLU HB2 H 19.656 4.158 2.428 1.00 . A A . 103 GLU HB2 1 1 18 36764 1 1 108 GLU HB3 H 20.881 5.289 3.006 1.00 . A A . 103 GLU HB3 1 1 18 36765 1 1 108 GLU HG2 H 21.685 3.666 4.628 1.00 . A A . 103 GLU HG2 1 1 18 36766 1 1 108 GLU HG3 H 20.384 2.552 4.210 1.00 . A A . 103 GLU HG3 1 1 18 36767 1 1 108 GLU N N 18.495 6.114 3.885 1.00 . A A . 103 GLU N 1 1 18 36768 1 1 108 GLU O O 20.372 6.515 5.838 1.00 . A A . 103 GLU O 1 1 18 36769 1 1 108 GLU OE1 O 21.858 3.254 1.616 1.00 . A A . 103 GLU OE1 1 1 18 36770 1 1 108 GLU OE2 O 22.601 1.759 2.979 1.00 . A A . 103 GLU OE2 1 1 18 36771 1 1 109 GLY C C 20.312 4.132 8.900 1.00 . A A . 104 GLY C 1 1 18 36772 1 1 109 GLY CA C 21.101 4.585 7.676 1.00 . A A . 104 GLY CA 1 1 18 36773 1 1 109 GLY H H 20.052 3.440 6.235 1.00 . A A . 104 GLY H 1 1 18 36774 1 1 109 GLY HA2 H 22.031 4.037 7.629 1.00 . A A . 104 GLY HA2 1 1 18 36775 1 1 109 GLY HA3 H 21.314 5.640 7.765 1.00 . A A . 104 GLY HA3 1 1 18 36776 1 1 109 GLY N N 20.344 4.350 6.452 1.00 . A A . 104 GLY N 1 1 18 36777 1 1 109 GLY O O 19.425 3.285 8.800 1.00 . A A . 104 GLY O 1 1 18 36778 1 1 110 ARG C C 18.844 5.341 11.598 1.00 . A A . 105 ARG C 1 1 18 36779 1 1 110 ARG CA C 19.959 4.346 11.294 1.00 . A A . 105 ARG CA 1 1 18 36780 1 1 110 ARG CB C 20.959 4.324 12.452 1.00 . A A . 105 ARG CB 1 1 18 36781 1 1 110 ARG CD C 21.270 3.772 14.869 1.00 . A A . 105 ARG CD 1 1 18 36782 1 1 110 ARG CG C 20.286 3.745 13.698 1.00 . A A . 105 ARG CG 1 1 18 36783 1 1 110 ARG CZ C 23.418 2.798 15.450 1.00 . A A . 105 ARG CZ 1 1 18 36784 1 1 110 ARG H H 21.350 5.378 10.074 1.00 . A A . 105 ARG H 1 1 18 36785 1 1 110 ARG HA H 19.529 3.361 11.186 1.00 . A A . 105 ARG HA 1 1 18 36786 1 1 110 ARG HB2 H 21.807 3.711 12.183 1.00 . A A . 105 ARG HB2 1 1 18 36787 1 1 110 ARG HB3 H 21.292 5.330 12.659 1.00 . A A . 105 ARG HB3 1 1 18 36788 1 1 110 ARG HD2 H 21.608 4.784 15.030 1.00 . A A . 105 ARG HD2 1 1 18 36789 1 1 110 ARG HD3 H 20.774 3.415 15.760 1.00 . A A . 105 ARG HD3 1 1 18 36790 1 1 110 ARG HE H 22.458 2.435 13.731 1.00 . A A . 105 ARG HE 1 1 18 36791 1 1 110 ARG HG2 H 19.416 4.337 13.944 1.00 . A A . 105 ARG HG2 1 1 18 36792 1 1 110 ARG HG3 H 19.986 2.727 13.506 1.00 . A A . 105 ARG HG3 1 1 18 36793 1 1 110 ARG HH11 H 22.597 4.026 16.802 1.00 . A A . 105 ARG HH11 1 1 18 36794 1 1 110 ARG HH12 H 24.129 3.347 17.239 1.00 . A A . 105 ARG HH12 1 1 18 36795 1 1 110 ARG HH21 H 24.468 1.541 14.299 1.00 . A A . 105 ARG HH21 1 1 18 36796 1 1 110 ARG HH22 H 25.188 1.940 15.823 1.00 . A A . 105 ARG HH22 1 1 18 36797 1 1 110 ARG N N 20.640 4.704 10.055 1.00 . A A . 105 ARG N 1 1 18 36798 1 1 110 ARG NE N 22.420 2.922 14.581 1.00 . A A . 105 ARG NE 1 1 18 36799 1 1 110 ARG NH1 N 23.378 3.441 16.586 1.00 . A A . 105 ARG NH1 1 1 18 36800 1 1 110 ARG NH2 N 24.438 2.034 15.168 1.00 . A A . 105 ARG NH2 1 1 18 36801 1 1 110 ARG O O 18.994 6.542 11.371 1.00 . A A . 105 ARG O 1 1 18 36802 1 1 111 VAL C C 16.129 5.456 13.870 1.00 . A A . 106 VAL C 1 1 18 36803 1 1 111 VAL CA C 16.594 5.694 12.437 1.00 . A A . 106 VAL CA 1 1 18 36804 1 1 111 VAL CB C 15.438 5.420 11.473 1.00 . A A . 106 VAL CB 1 1 18 36805 1 1 111 VAL CG1 C 14.443 6.581 11.523 1.00 . A A . 106 VAL CG1 1 1 18 36806 1 1 111 VAL CG2 C 15.984 5.280 10.050 1.00 . A A . 106 VAL CG2 1 1 18 36807 1 1 111 VAL H H 17.663 3.871 12.271 1.00 . A A . 106 VAL H 1 1 18 36808 1 1 111 VAL HA H 16.894 6.726 12.334 1.00 . A A . 106 VAL HA 1 1 18 36809 1 1 111 VAL HB H 14.939 4.506 11.761 1.00 . A A . 106 VAL HB 1 1 18 36810 1 1 111 VAL HG11 H 14.267 6.859 12.551 1.00 . A A . 106 VAL HG11 1 1 18 36811 1 1 111 VAL HG12 H 13.513 6.278 11.066 1.00 . A A . 106 VAL HG12 1 1 18 36812 1 1 111 VAL HG13 H 14.849 7.426 10.986 1.00 . A A . 106 VAL HG13 1 1 18 36813 1 1 111 VAL HG21 H 15.167 5.313 9.346 1.00 . A A . 106 VAL HG21 1 1 18 36814 1 1 111 VAL HG22 H 16.504 4.338 9.956 1.00 . A A . 106 VAL HG22 1 1 18 36815 1 1 111 VAL HG23 H 16.668 6.090 9.845 1.00 . A A . 106 VAL HG23 1 1 18 36816 1 1 111 VAL N N 17.727 4.836 12.111 1.00 . A A . 106 VAL N 1 1 18 36817 1 1 111 VAL O O 16.044 4.315 14.325 1.00 . A A . 106 VAL O 1 1 18 36818 1 1 112 ASN C C 14.204 7.401 16.195 1.00 . A A . 107 ASN C 1 1 18 36819 1 1 112 ASN CA C 15.368 6.445 15.955 1.00 . A A . 107 ASN CA 1 1 18 36820 1 1 112 ASN CB C 16.513 6.781 16.912 1.00 . A A . 107 ASN CB 1 1 18 36821 1 1 112 ASN CG C 16.720 8.290 16.971 1.00 . A A . 107 ASN CG 1 1 18 36822 1 1 112 ASN H H 15.908 7.424 14.156 1.00 . A A . 107 ASN H 1 1 18 36823 1 1 112 ASN HA H 15.037 5.435 16.146 1.00 . A A . 107 ASN HA 1 1 18 36824 1 1 112 ASN HB2 H 16.275 6.414 17.899 1.00 . A A . 107 ASN HB2 1 1 18 36825 1 1 112 ASN HB3 H 17.421 6.310 16.564 1.00 . A A . 107 ASN HB3 1 1 18 36826 1 1 112 ASN HD21 H 18.316 8.266 15.790 1.00 . A A . 107 ASN HD21 1 1 18 36827 1 1 112 ASN HD22 H 17.847 9.801 16.344 1.00 . A A . 107 ASN HD22 1 1 18 36828 1 1 112 ASN N N 15.825 6.541 14.574 1.00 . A A . 107 ASN N 1 1 18 36829 1 1 112 ASN ND2 N 17.710 8.830 16.314 1.00 . A A . 107 ASN ND2 1 1 18 36830 1 1 112 ASN O O 14.328 8.608 15.988 1.00 . A A . 107 ASN O 1 1 18 36831 1 1 112 ASN OD1 O 15.958 8.997 17.631 1.00 . A A . 107 ASN OD1 1 1 18 36832 1 1 113 GLY C C 11.691 8.696 15.778 1.00 . A A . 108 GLY C 1 1 18 36833 1 1 113 GLY CA C 11.895 7.674 16.890 1.00 . A A . 108 GLY CA 1 1 18 36834 1 1 113 GLY H H 13.027 5.886 16.769 1.00 . A A . 108 GLY H 1 1 18 36835 1 1 113 GLY HA2 H 11.025 7.035 16.952 1.00 . A A . 108 GLY HA2 1 1 18 36836 1 1 113 GLY HA3 H 12.024 8.194 17.827 1.00 . A A . 108 GLY HA3 1 1 18 36837 1 1 113 GLY N N 13.073 6.855 16.628 1.00 . A A . 108 GLY N 1 1 18 36838 1 1 113 GLY O O 12.311 9.760 15.781 1.00 . A A . 108 GLY O 1 1 18 36839 1 1 114 PHE C C 9.078 9.319 13.387 1.00 . A A . 109 PHE C 1 1 18 36840 1 1 114 PHE CA C 10.569 9.262 13.703 1.00 . A A . 109 PHE CA 1 1 18 36841 1 1 114 PHE CB C 11.333 8.778 12.470 1.00 . A A . 109 PHE CB 1 1 18 36842 1 1 114 PHE CD1 C 11.460 6.282 12.797 1.00 . A A . 109 PHE CD1 1 1 18 36843 1 1 114 PHE CD2 C 9.917 7.165 11.148 1.00 . A A . 109 PHE CD2 1 1 18 36844 1 1 114 PHE CE1 C 11.050 4.981 12.484 1.00 . A A . 109 PHE CE1 1 1 18 36845 1 1 114 PHE CE2 C 9.505 5.864 10.836 1.00 . A A . 109 PHE CE2 1 1 18 36846 1 1 114 PHE CG C 10.895 7.374 12.129 1.00 . A A . 109 PHE CG 1 1 18 36847 1 1 114 PHE CZ C 10.072 4.772 11.504 1.00 . A A . 109 PHE CZ 1 1 18 36848 1 1 114 PHE H H 10.355 7.508 14.876 1.00 . A A . 109 PHE H 1 1 18 36849 1 1 114 PHE HA H 10.913 10.253 13.959 1.00 . A A . 109 PHE HA 1 1 18 36850 1 1 114 PHE HB2 H 11.125 9.434 11.637 1.00 . A A . 109 PHE HB2 1 1 18 36851 1 1 114 PHE HB3 H 12.393 8.783 12.678 1.00 . A A . 109 PHE HB3 1 1 18 36852 1 1 114 PHE HD1 H 12.212 6.443 13.555 1.00 . A A . 109 PHE HD1 1 1 18 36853 1 1 114 PHE HD2 H 9.479 8.008 10.634 1.00 . A A . 109 PHE HD2 1 1 18 36854 1 1 114 PHE HE1 H 11.487 4.138 12.999 1.00 . A A . 109 PHE HE1 1 1 18 36855 1 1 114 PHE HE2 H 8.751 5.702 10.081 1.00 . A A . 109 PHE HE2 1 1 18 36856 1 1 114 PHE HZ H 9.755 3.768 11.262 1.00 . A A . 109 PHE HZ 1 1 18 36857 1 1 114 PHE N N 10.826 8.366 14.825 1.00 . A A . 109 PHE N 1 1 18 36858 1 1 114 PHE O O 8.329 8.395 13.705 1.00 . A A . 109 PHE O 1 1 18 36859 1 1 115 LYS C C 7.096 10.441 10.866 1.00 . A A . 110 LYS C 1 1 18 36860 1 1 115 LYS CA C 7.256 10.571 12.379 1.00 . A A . 110 LYS CA 1 1 18 36861 1 1 115 LYS CB C 6.747 11.940 12.834 1.00 . A A . 110 LYS CB 1 1 18 36862 1 1 115 LYS CD C 4.685 13.308 13.193 1.00 . A A . 110 LYS CD 1 1 18 36863 1 1 115 LYS CE C 5.168 14.564 12.465 1.00 . A A . 110 LYS CE 1 1 18 36864 1 1 115 LYS CG C 5.258 12.067 12.504 1.00 . A A . 110 LYS CG 1 1 18 36865 1 1 115 LYS H H 9.297 11.116 12.536 1.00 . A A . 110 LYS H 1 1 18 36866 1 1 115 LYS HA H 6.671 9.803 12.862 1.00 . A A . 110 LYS HA 1 1 18 36867 1 1 115 LYS HB2 H 6.891 12.041 13.901 1.00 . A A . 110 LYS HB2 1 1 18 36868 1 1 115 LYS HB3 H 7.295 12.717 12.322 1.00 . A A . 110 LYS HB3 1 1 18 36869 1 1 115 LYS HD2 H 3.606 13.268 13.166 1.00 . A A . 110 LYS HD2 1 1 18 36870 1 1 115 LYS HD3 H 5.020 13.338 14.219 1.00 . A A . 110 LYS HD3 1 1 18 36871 1 1 115 LYS HE2 H 4.651 15.428 12.856 1.00 . A A . 110 LYS HE2 1 1 18 36872 1 1 115 LYS HE3 H 6.231 14.682 12.617 1.00 . A A . 110 LYS HE3 1 1 18 36873 1 1 115 LYS HG2 H 5.133 12.157 11.435 1.00 . A A . 110 LYS HG2 1 1 18 36874 1 1 115 LYS HG3 H 4.735 11.191 12.856 1.00 . A A . 110 LYS HG3 1 1 18 36875 1 1 115 LYS HZ1 H 5.775 14.262 10.496 1.00 . A A . 110 LYS HZ1 1 1 18 36876 1 1 115 LYS HZ2 H 4.449 15.311 10.659 1.00 . A A . 110 LYS HZ2 1 1 18 36877 1 1 115 LYS HZ3 H 4.238 13.636 10.849 1.00 . A A . 110 LYS HZ3 1 1 18 36878 1 1 115 LYS N N 8.656 10.409 12.755 1.00 . A A . 110 LYS N 1 1 18 36879 1 1 115 LYS NZ N 4.886 14.434 11.007 1.00 . A A . 110 LYS NZ 1 1 18 36880 1 1 115 LYS O O 7.807 11.090 10.099 1.00 . A A . 110 LYS O 1 1 18 36881 1 1 116 SER C C 4.585 9.945 8.594 1.00 . A A . 111 SER C 1 1 18 36882 1 1 116 SER CA C 5.931 9.371 9.024 1.00 . A A . 111 SER CA 1 1 18 36883 1 1 116 SER CB C 5.966 7.873 8.723 1.00 . A A . 111 SER CB 1 1 18 36884 1 1 116 SER H H 5.622 9.109 11.104 1.00 . A A . 111 SER H 1 1 18 36885 1 1 116 SER HA H 6.714 9.856 8.463 1.00 . A A . 111 SER HA 1 1 18 36886 1 1 116 SER HB2 H 5.123 7.390 9.186 1.00 . A A . 111 SER HB2 1 1 18 36887 1 1 116 SER HB3 H 5.923 7.721 7.652 1.00 . A A . 111 SER HB3 1 1 18 36888 1 1 116 SER HG H 6.936 6.760 9.990 1.00 . A A . 111 SER HG 1 1 18 36889 1 1 116 SER N N 6.162 9.595 10.447 1.00 . A A . 111 SER N 1 1 18 36890 1 1 116 SER O O 3.574 9.766 9.273 1.00 . A A . 111 SER O 1 1 18 36891 1 1 116 SER OG O 7.167 7.318 9.245 1.00 . A A . 111 SER OG 1 1 18 36892 1 1 117 LYS C C 3.272 10.988 5.418 1.00 . A A . 112 LYS C 1 1 18 36893 1 1 117 LYS CA C 3.355 11.216 6.924 1.00 . A A . 112 LYS CA 1 1 18 36894 1 1 117 LYS CB C 3.317 12.718 7.218 1.00 . A A . 112 LYS CB 1 1 18 36895 1 1 117 LYS CD C 1.924 14.788 7.077 1.00 . A A . 112 LYS CD 1 1 18 36896 1 1 117 LYS CE C 0.511 15.321 6.833 1.00 . A A . 112 LYS CE 1 1 18 36897 1 1 117 LYS CG C 1.956 13.283 6.807 1.00 . A A . 112 LYS CG 1 1 18 36898 1 1 117 LYS H H 5.421 10.747 6.962 1.00 . A A . 112 LYS H 1 1 18 36899 1 1 117 LYS HA H 2.508 10.745 7.398 1.00 . A A . 112 LYS HA 1 1 18 36900 1 1 117 LYS HB2 H 3.471 12.881 8.275 1.00 . A A . 112 LYS HB2 1 1 18 36901 1 1 117 LYS HB3 H 4.094 13.215 6.659 1.00 . A A . 112 LYS HB3 1 1 18 36902 1 1 117 LYS HD2 H 2.209 14.975 8.102 1.00 . A A . 112 LYS HD2 1 1 18 36903 1 1 117 LYS HD3 H 2.614 15.287 6.413 1.00 . A A . 112 LYS HD3 1 1 18 36904 1 1 117 LYS HE2 H -0.138 14.997 7.633 1.00 . A A . 112 LYS HE2 1 1 18 36905 1 1 117 LYS HE3 H 0.534 16.400 6.802 1.00 . A A . 112 LYS HE3 1 1 18 36906 1 1 117 LYS HG2 H 1.795 13.102 5.754 1.00 . A A . 112 LYS HG2 1 1 18 36907 1 1 117 LYS HG3 H 1.177 12.800 7.378 1.00 . A A . 112 LYS HG3 1 1 18 36908 1 1 117 LYS HZ1 H 0.755 14.841 4.822 1.00 . A A . 112 LYS HZ1 1 1 18 36909 1 1 117 LYS HZ2 H -0.808 15.374 5.223 1.00 . A A . 112 LYS HZ2 1 1 18 36910 1 1 117 LYS HZ3 H -0.304 13.811 5.655 1.00 . A A . 112 LYS HZ3 1 1 18 36911 1 1 117 LYS N N 4.582 10.633 7.456 1.00 . A A . 112 LYS N 1 1 18 36912 1 1 117 LYS NZ N 0.000 14.797 5.535 1.00 . A A . 112 LYS NZ 1 1 18 36913 1 1 117 LYS O O 4.195 11.331 4.679 1.00 . A A . 112 LYS O 1 1 18 36914 1 1 118 MET C C 0.602 10.556 3.078 1.00 . A A . 113 MET C 1 1 18 36915 1 1 118 MET CA C 1.987 10.122 3.549 1.00 . A A . 113 MET CA 1 1 18 36916 1 1 118 MET CB C 2.168 8.627 3.287 1.00 . A A . 113 MET CB 1 1 18 36917 1 1 118 MET CE C 3.118 5.952 5.290 1.00 . A A . 113 MET CE 1 1 18 36918 1 1 118 MET CG C 3.539 8.181 3.797 1.00 . A A . 113 MET CG 1 1 18 36919 1 1 118 MET H H 1.464 10.149 5.605 1.00 . A A . 113 MET H 1 1 18 36920 1 1 118 MET HA H 2.733 10.666 2.989 1.00 . A A . 113 MET HA 1 1 18 36921 1 1 118 MET HB2 H 1.394 8.075 3.801 1.00 . A A . 113 MET HB2 1 1 18 36922 1 1 118 MET HB3 H 2.102 8.436 2.226 1.00 . A A . 113 MET HB3 1 1 18 36923 1 1 118 MET HE1 H 3.924 5.535 4.701 1.00 . A A . 113 MET HE1 1 1 18 36924 1 1 118 MET HE2 H 2.185 5.812 4.768 1.00 . A A . 113 MET HE2 1 1 18 36925 1 1 118 MET HE3 H 3.070 5.456 6.249 1.00 . A A . 113 MET HE3 1 1 18 36926 1 1 118 MET HG2 H 3.877 7.330 3.224 1.00 . A A . 113 MET HG2 1 1 18 36927 1 1 118 MET HG3 H 4.245 8.991 3.689 1.00 . A A . 113 MET HG3 1 1 18 36928 1 1 118 MET N N 2.167 10.402 4.970 1.00 . A A . 113 MET N 1 1 18 36929 1 1 118 MET O O -0.279 10.848 3.886 1.00 . A A . 113 MET O 1 1 18 36930 1 1 118 MET SD S 3.412 7.720 5.543 1.00 . A A . 113 MET SD 1 1 18 36931 1 1 119 ASP C C -1.033 10.349 -0.194 1.00 . A A . 114 ASP C 1 1 18 36932 1 1 119 ASP CA C -0.856 10.987 1.180 1.00 . A A . 114 ASP CA 1 1 18 36933 1 1 119 ASP CB C -0.923 12.511 1.052 1.00 . A A . 114 ASP CB 1 1 18 36934 1 1 119 ASP CG C -2.368 12.953 0.845 1.00 . A A . 114 ASP CG 1 1 18 36935 1 1 119 ASP H H 1.163 10.347 1.169 1.00 . A A . 114 ASP H 1 1 18 36936 1 1 119 ASP HA H -1.654 10.656 1.827 1.00 . A A . 114 ASP HA 1 1 18 36937 1 1 119 ASP HB2 H -0.535 12.963 1.953 1.00 . A A . 114 ASP HB2 1 1 18 36938 1 1 119 ASP HB3 H -0.329 12.827 0.208 1.00 . A A . 114 ASP HB3 1 1 18 36939 1 1 119 ASP N N 0.423 10.593 1.761 1.00 . A A . 114 ASP N 1 1 18 36940 1 1 119 ASP O O -0.110 9.731 -0.724 1.00 . A A . 114 ASP O 1 1 18 36941 1 1 119 ASP OD1 O -3.225 12.089 0.761 1.00 . A A . 114 ASP OD1 1 1 18 36942 1 1 119 ASP OD2 O -2.597 14.149 0.773 1.00 . A A . 114 ASP OD2 1 1 18 36943 1 1 120 ALA C C -3.023 10.994 -3.034 1.00 . A A . 115 ALA C 1 1 18 36944 1 1 120 ALA CA C -2.504 9.925 -2.078 1.00 . A A . 115 ALA CA 1 1 18 36945 1 1 120 ALA CB C -3.541 8.807 -1.950 1.00 . A A . 115 ALA CB 1 1 18 36946 1 1 120 ALA H H -2.923 11.001 -0.299 1.00 . A A . 115 ALA H 1 1 18 36947 1 1 120 ALA HA H -1.593 9.509 -2.480 1.00 . A A . 115 ALA HA 1 1 18 36948 1 1 120 ALA HB1 H -3.936 8.570 -2.926 1.00 . A A . 115 ALA HB1 1 1 18 36949 1 1 120 ALA HB2 H -4.344 9.133 -1.306 1.00 . A A . 115 ALA HB2 1 1 18 36950 1 1 120 ALA HB3 H -3.074 7.931 -1.527 1.00 . A A . 115 ALA HB3 1 1 18 36951 1 1 120 ALA N N -2.223 10.498 -0.766 1.00 . A A . 115 ALA N 1 1 18 36952 1 1 120 ALA O O -4.229 11.211 -3.143 1.00 . A A . 115 ALA O 1 1 18 36953 1 1 121 LEU C C -2.549 12.118 -6.093 1.00 . A A . 116 LEU C 1 1 18 36954 1 1 121 LEU CA C -2.476 12.692 -4.682 1.00 . A A . 116 LEU CA 1 1 18 36955 1 1 121 LEU CB C -1.455 13.831 -4.641 1.00 . A A . 116 LEU CB 1 1 18 36956 1 1 121 LEU CD1 C 0.142 15.086 -3.184 1.00 . A A . 116 LEU CD1 1 1 18 36957 1 1 121 LEU CD2 C -2.017 14.250 -2.244 1.00 . A A . 116 LEU CD2 1 1 18 36958 1 1 121 LEU CG C -0.883 13.951 -3.228 1.00 . A A . 116 LEU CG 1 1 18 36959 1 1 121 LEU H H -1.155 11.443 -3.595 1.00 . A A . 116 LEU H 1 1 18 36960 1 1 121 LEU HA H -3.446 13.084 -4.412 1.00 . A A . 116 LEU HA 1 1 18 36961 1 1 121 LEU HB2 H -0.656 13.622 -5.339 1.00 . A A . 116 LEU HB2 1 1 18 36962 1 1 121 LEU HB3 H -1.939 14.758 -4.912 1.00 . A A . 116 LEU HB3 1 1 18 36963 1 1 121 LEU HD11 H -0.372 16.036 -3.210 1.00 . A A . 116 LEU HD11 1 1 18 36964 1 1 121 LEU HD12 H 0.801 15.010 -4.035 1.00 . A A . 116 LEU HD12 1 1 18 36965 1 1 121 LEU HD13 H 0.719 15.015 -2.274 1.00 . A A . 116 LEU HD13 1 1 18 36966 1 1 121 LEU HD21 H -1.601 14.602 -1.312 1.00 . A A . 116 LEU HD21 1 1 18 36967 1 1 121 LEU HD22 H -2.586 13.350 -2.067 1.00 . A A . 116 LEU HD22 1 1 18 36968 1 1 121 LEU HD23 H -2.663 15.009 -2.659 1.00 . A A . 116 LEU HD23 1 1 18 36969 1 1 121 LEU HG H -0.402 13.023 -2.955 1.00 . A A . 116 LEU HG 1 1 18 36970 1 1 121 LEU N N -2.102 11.655 -3.728 1.00 . A A . 116 LEU N 1 1 18 36971 1 1 121 LEU O O -1.935 11.092 -6.392 1.00 . A A . 116 LEU O 1 1 18 36972 1 1 122 PRO C C -2.213 12.734 -9.219 1.00 . A A . 117 PRO C 1 1 18 36973 1 1 122 PRO CA C -3.422 12.331 -8.381 1.00 . A A . 117 PRO CA 1 1 18 36974 1 1 122 PRO CB C -4.686 13.051 -8.864 1.00 . A A . 117 PRO CB 1 1 18 36975 1 1 122 PRO CD C -4.119 13.986 -6.702 1.00 . A A . 117 PRO CD 1 1 18 36976 1 1 122 PRO CG C -4.775 14.297 -8.047 1.00 . A A . 117 PRO CG 1 1 18 36977 1 1 122 PRO HA H -3.574 11.266 -8.436 1.00 . A A . 117 PRO HA 1 1 18 36978 1 1 122 PRO HB2 H -4.595 13.296 -9.914 1.00 . A A . 117 PRO HB2 1 1 18 36979 1 1 122 PRO HB3 H -5.555 12.436 -8.695 1.00 . A A . 117 PRO HB3 1 1 18 36980 1 1 122 PRO HD2 H -3.490 14.808 -6.389 1.00 . A A . 117 PRO HD2 1 1 18 36981 1 1 122 PRO HD3 H -4.866 13.769 -5.955 1.00 . A A . 117 PRO HD3 1 1 18 36982 1 1 122 PRO HG2 H -4.250 15.103 -8.542 1.00 . A A . 117 PRO HG2 1 1 18 36983 1 1 122 PRO HG3 H -5.808 14.566 -7.892 1.00 . A A . 117 PRO HG3 1 1 18 36984 1 1 122 PRO N N -3.287 12.758 -6.958 1.00 . A A . 117 PRO N 1 1 18 36985 1 1 122 PRO O O -1.677 13.832 -9.066 1.00 . A A . 117 PRO O 1 1 18 36986 1 1 123 LEU C C -0.677 13.552 -11.463 1.00 . A A . 118 LEU C 1 1 18 36987 1 1 123 LEU CA C -0.638 12.113 -10.960 1.00 . A A . 118 LEU CA 1 1 18 36988 1 1 123 LEU CB C -0.629 11.156 -12.153 1.00 . A A . 118 LEU CB 1 1 18 36989 1 1 123 LEU CD1 C -0.606 8.753 -12.831 1.00 . A A . 118 LEU CD1 1 1 18 36990 1 1 123 LEU CD2 C 0.293 9.427 -10.602 1.00 . A A . 118 LEU CD2 1 1 18 36991 1 1 123 LEU CG C -0.778 9.717 -11.657 1.00 . A A . 118 LEU CG 1 1 18 36992 1 1 123 LEU H H -2.260 10.985 -10.192 1.00 . A A . 118 LEU H 1 1 18 36993 1 1 123 LEU HA H 0.265 11.966 -10.387 1.00 . A A . 118 LEU HA 1 1 18 36994 1 1 123 LEU HB2 H -1.449 11.396 -12.813 1.00 . A A . 118 LEU HB2 1 1 18 36995 1 1 123 LEU HB3 H 0.305 11.255 -12.687 1.00 . A A . 118 LEU HB3 1 1 18 36996 1 1 123 LEU HD11 H -1.221 9.079 -13.658 1.00 . A A . 118 LEU HD11 1 1 18 36997 1 1 123 LEU HD12 H -0.906 7.761 -12.529 1.00 . A A . 118 LEU HD12 1 1 18 36998 1 1 123 LEU HD13 H 0.429 8.739 -13.138 1.00 . A A . 118 LEU HD13 1 1 18 36999 1 1 123 LEU HD21 H -0.030 9.810 -9.646 1.00 . A A . 118 LEU HD21 1 1 18 37000 1 1 123 LEU HD22 H 1.218 9.906 -10.888 1.00 . A A . 118 LEU HD22 1 1 18 37001 1 1 123 LEU HD23 H 0.448 8.360 -10.529 1.00 . A A . 118 LEU HD23 1 1 18 37002 1 1 123 LEU HG H -1.758 9.585 -11.223 1.00 . A A . 118 LEU HG 1 1 18 37003 1 1 123 LEU N N -1.789 11.840 -10.108 1.00 . A A . 118 LEU N 1 1 18 37004 1 1 123 LEU O O -1.421 13.877 -12.388 1.00 . A A . 118 LEU O 1 1 18 37005 1 1 124 SER C C 0.705 15.952 -12.665 1.00 . A A . 119 SER C 1 1 18 37006 1 1 124 SER CA C 0.178 15.813 -11.241 1.00 . A A . 119 SER CA 1 1 18 37007 1 1 124 SER CB C 1.080 16.592 -10.284 1.00 . A A . 119 SER CB 1 1 18 37008 1 1 124 SER H H 0.699 14.095 -10.116 1.00 . A A . 119 SER H 1 1 18 37009 1 1 124 SER HA H -0.819 16.225 -11.194 1.00 . A A . 119 SER HA 1 1 18 37010 1 1 124 SER HB2 H 2.088 16.217 -10.351 1.00 . A A . 119 SER HB2 1 1 18 37011 1 1 124 SER HB3 H 1.070 17.640 -10.553 1.00 . A A . 119 SER HB3 1 1 18 37012 1 1 124 SER HG H 0.413 15.496 -8.821 1.00 . A A . 119 SER HG 1 1 18 37013 1 1 124 SER N N 0.129 14.410 -10.847 1.00 . A A . 119 SER N 1 1 18 37014 1 1 124 SER O O 1.174 14.981 -13.261 1.00 . A A . 119 SER O 1 1 18 37015 1 1 124 SER OG O 0.607 16.427 -8.953 1.00 . A A . 119 SER OG 1 1 18 37016 1 1 125 GLU C C 2.540 16.952 -14.719 1.00 . A A . 120 GLU C 1 1 18 37017 1 1 125 GLU CA C 1.096 17.416 -14.562 1.00 . A A . 120 GLU CA 1 1 18 37018 1 1 125 GLU CB C 1.000 18.909 -14.880 1.00 . A A . 120 GLU CB 1 1 18 37019 1 1 125 GLU CD C 1.702 21.190 -14.129 1.00 . A A . 120 GLU CD 1 1 18 37020 1 1 125 GLU CG C 1.925 19.692 -13.947 1.00 . A A . 120 GLU CG 1 1 18 37021 1 1 125 GLU H H 0.245 17.900 -12.682 1.00 . A A . 120 GLU H 1 1 18 37022 1 1 125 GLU HA H 0.474 16.870 -15.256 1.00 . A A . 120 GLU HA 1 1 18 37023 1 1 125 GLU HB2 H 1.295 19.077 -15.906 1.00 . A A . 120 GLU HB2 1 1 18 37024 1 1 125 GLU HB3 H -0.018 19.242 -14.738 1.00 . A A . 120 GLU HB3 1 1 18 37025 1 1 125 GLU HG2 H 1.714 19.420 -12.923 1.00 . A A . 120 GLU HG2 1 1 18 37026 1 1 125 GLU HG3 H 2.953 19.454 -14.177 1.00 . A A . 120 GLU HG3 1 1 18 37027 1 1 125 GLU N N 0.626 17.164 -13.205 1.00 . A A . 120 GLU N 1 1 18 37028 1 1 125 GLU O O 2.959 16.551 -15.805 1.00 . A A . 120 GLU O 1 1 18 37029 1 1 125 GLU OE1 O 0.951 21.552 -15.020 1.00 . A A . 120 GLU OE1 1 1 18 37030 1 1 125 GLU OE2 O 2.286 21.951 -13.377 1.00 . A A . 120 GLU OE2 1 1 18 37031 1 1 126 GLU C C 4.804 15.128 -14.079 1.00 . A A . 121 GLU C 1 1 18 37032 1 1 126 GLU CA C 4.694 16.588 -13.655 1.00 . A A . 121 GLU CA 1 1 18 37033 1 1 126 GLU CB C 5.322 16.771 -12.272 1.00 . A A . 121 GLU CB 1 1 18 37034 1 1 126 GLU CD C 7.464 17.734 -13.135 1.00 . A A . 121 GLU CD 1 1 18 37035 1 1 126 GLU CG C 6.836 16.574 -12.369 1.00 . A A . 121 GLU CG 1 1 18 37036 1 1 126 GLU H H 2.908 17.334 -12.789 1.00 . A A . 121 GLU H 1 1 18 37037 1 1 126 GLU HA H 5.229 17.201 -14.365 1.00 . A A . 121 GLU HA 1 1 18 37038 1 1 126 GLU HB2 H 5.109 17.767 -11.909 1.00 . A A . 121 GLU HB2 1 1 18 37039 1 1 126 GLU HB3 H 4.910 16.043 -11.590 1.00 . A A . 121 GLU HB3 1 1 18 37040 1 1 126 GLU HG2 H 7.255 16.532 -11.375 1.00 . A A . 121 GLU HG2 1 1 18 37041 1 1 126 GLU HG3 H 7.044 15.650 -12.887 1.00 . A A . 121 GLU HG3 1 1 18 37042 1 1 126 GLU N N 3.297 17.007 -13.628 1.00 . A A . 121 GLU N 1 1 18 37043 1 1 126 GLU O O 5.741 14.744 -14.780 1.00 . A A . 121 GLU O 1 1 18 37044 1 1 126 GLU OE1 O 6.870 18.801 -13.147 1.00 . A A . 121 GLU OE1 1 1 18 37045 1 1 126 GLU OE2 O 8.528 17.539 -13.699 1.00 . A A . 121 GLU OE2 1 1 18 37046 1 1 127 TYR C C 3.871 12.717 -15.506 1.00 . A A . 122 TYR C 1 1 18 37047 1 1 127 TYR CA C 3.845 12.900 -13.992 1.00 . A A . 122 TYR CA 1 1 18 37048 1 1 127 TYR CB C 2.602 12.219 -13.416 1.00 . A A . 122 TYR CB 1 1 18 37049 1 1 127 TYR CD1 C 3.320 9.806 -13.547 1.00 . A A . 122 TYR CD1 1 1 18 37050 1 1 127 TYR CD2 C 1.498 10.560 -14.959 1.00 . A A . 122 TYR CD2 1 1 18 37051 1 1 127 TYR CE1 C 3.185 8.512 -14.064 1.00 . A A . 122 TYR CE1 1 1 18 37052 1 1 127 TYR CE2 C 1.367 9.268 -15.479 1.00 . A A . 122 TYR CE2 1 1 18 37053 1 1 127 TYR CG C 2.476 10.830 -13.994 1.00 . A A . 122 TYR CG 1 1 18 37054 1 1 127 TYR CZ C 2.210 8.243 -15.032 1.00 . A A . 122 TYR CZ 1 1 18 37055 1 1 127 TYR H H 3.118 14.678 -13.098 1.00 . A A . 122 TYR H 1 1 18 37056 1 1 127 TYR HA H 4.724 12.439 -13.568 1.00 . A A . 122 TYR HA 1 1 18 37057 1 1 127 TYR HB2 H 2.693 12.155 -12.340 1.00 . A A . 122 TYR HB2 1 1 18 37058 1 1 127 TYR HB3 H 1.725 12.795 -13.669 1.00 . A A . 122 TYR HB3 1 1 18 37059 1 1 127 TYR HD1 H 4.076 10.015 -12.804 1.00 . A A . 122 TYR HD1 1 1 18 37060 1 1 127 TYR HD2 H 0.839 11.347 -15.294 1.00 . A A . 122 TYR HD2 1 1 18 37061 1 1 127 TYR HE1 H 3.832 7.721 -13.715 1.00 . A A . 122 TYR HE1 1 1 18 37062 1 1 127 TYR HE2 H 0.616 9.060 -16.226 1.00 . A A . 122 TYR HE2 1 1 18 37063 1 1 127 TYR HH H 1.211 6.639 -15.305 1.00 . A A . 122 TYR HH 1 1 18 37064 1 1 127 TYR N N 3.842 14.317 -13.651 1.00 . A A . 122 TYR N 1 1 18 37065 1 1 127 TYR O O 4.647 11.919 -16.031 1.00 . A A . 122 TYR O 1 1 18 37066 1 1 127 TYR OH O 2.080 6.969 -15.545 1.00 . A A . 122 TYR OH 1 1 18 37067 1 1 128 ARG C C 4.298 13.764 -18.271 1.00 . A A . 123 ARG C 1 1 18 37068 1 1 128 ARG CA C 2.956 13.379 -17.655 1.00 . A A . 123 ARG CA 1 1 18 37069 1 1 128 ARG CB C 1.864 14.309 -18.187 1.00 . A A . 123 ARG CB 1 1 18 37070 1 1 128 ARG CD C 0.003 12.646 -18.064 1.00 . A A . 123 ARG CD 1 1 18 37071 1 1 128 ARG CG C 0.532 13.971 -17.512 1.00 . A A . 123 ARG CG 1 1 18 37072 1 1 128 ARG CZ C -2.017 11.316 -17.852 1.00 . A A . 123 ARG CZ 1 1 18 37073 1 1 128 ARG H H 2.425 14.082 -15.728 1.00 . A A . 123 ARG H 1 1 18 37074 1 1 128 ARG HA H 2.719 12.364 -17.939 1.00 . A A . 123 ARG HA 1 1 18 37075 1 1 128 ARG HB2 H 2.127 15.335 -17.970 1.00 . A A . 123 ARG HB2 1 1 18 37076 1 1 128 ARG HB3 H 1.768 14.179 -19.254 1.00 . A A . 123 ARG HB3 1 1 18 37077 1 1 128 ARG HD2 H 0.121 12.633 -19.136 1.00 . A A . 123 ARG HD2 1 1 18 37078 1 1 128 ARG HD3 H 0.566 11.830 -17.633 1.00 . A A . 123 ARG HD3 1 1 18 37079 1 1 128 ARG HE H -1.917 13.268 -17.419 1.00 . A A . 123 ARG HE 1 1 18 37080 1 1 128 ARG HG2 H 0.681 13.884 -16.446 1.00 . A A . 123 ARG HG2 1 1 18 37081 1 1 128 ARG HG3 H -0.182 14.754 -17.715 1.00 . A A . 123 ARG HG3 1 1 18 37082 1 1 128 ARG HH11 H -0.381 10.363 -18.502 1.00 . A A . 123 ARG HH11 1 1 18 37083 1 1 128 ARG HH12 H -1.808 9.391 -18.361 1.00 . A A . 123 ARG HH12 1 1 18 37084 1 1 128 ARG HH21 H -3.792 12.000 -17.228 1.00 . A A . 123 ARG HH21 1 1 18 37085 1 1 128 ARG HH22 H -3.739 10.318 -17.638 1.00 . A A . 123 ARG HH22 1 1 18 37086 1 1 128 ARG N N 3.020 13.463 -16.202 1.00 . A A . 123 ARG N 1 1 18 37087 1 1 128 ARG NE N -1.409 12.492 -17.733 1.00 . A A . 123 ARG NE 1 1 18 37088 1 1 128 ARG NH1 N -1.350 10.276 -18.270 1.00 . A A . 123 ARG NH1 1 1 18 37089 1 1 128 ARG NH2 N -3.281 11.202 -17.549 1.00 . A A . 123 ARG NH2 1 1 18 37090 1 1 128 ARG O O 4.801 13.084 -19.164 1.00 . A A . 123 ARG O 1 1 18 37091 1 1 129 GLN C C 7.251 14.306 -17.991 1.00 . A A . 124 GLN C 1 1 18 37092 1 1 129 GLN CA C 6.158 15.327 -18.289 1.00 . A A . 124 GLN CA 1 1 18 37093 1 1 129 GLN CB C 6.517 16.665 -17.643 1.00 . A A . 124 GLN CB 1 1 18 37094 1 1 129 GLN CD C 8.185 18.530 -17.631 1.00 . A A . 124 GLN CD 1 1 18 37095 1 1 129 GLN CG C 7.740 17.258 -18.344 1.00 . A A . 124 GLN CG 1 1 18 37096 1 1 129 GLN H H 4.421 15.365 -17.075 1.00 . A A . 124 GLN H 1 1 18 37097 1 1 129 GLN HA H 6.086 15.463 -19.358 1.00 . A A . 124 GLN HA 1 1 18 37098 1 1 129 GLN HB2 H 5.682 17.346 -17.736 1.00 . A A . 124 GLN HB2 1 1 18 37099 1 1 129 GLN HB3 H 6.743 16.513 -16.598 1.00 . A A . 124 GLN HB3 1 1 18 37100 1 1 129 GLN HE21 H 7.824 19.707 -19.189 1.00 . A A . 124 GLN HE21 1 1 18 37101 1 1 129 GLN HE22 H 8.426 20.492 -17.810 1.00 . A A . 124 GLN HE22 1 1 18 37102 1 1 129 GLN HG2 H 8.545 16.538 -18.331 1.00 . A A . 124 GLN HG2 1 1 18 37103 1 1 129 GLN HG3 H 7.487 17.493 -19.368 1.00 . A A . 124 GLN HG3 1 1 18 37104 1 1 129 GLN N N 4.871 14.861 -17.785 1.00 . A A . 124 GLN N 1 1 18 37105 1 1 129 GLN NE2 N 8.142 19.671 -18.263 1.00 . A A . 124 GLN NE2 1 1 18 37106 1 1 129 GLN O O 8.169 14.115 -18.788 1.00 . A A . 124 GLN O 1 1 18 37107 1 1 129 GLN OE1 O 8.583 18.482 -16.466 1.00 . A A . 124 GLN OE1 1 1 18 37108 1 1 130 HIS C C 8.223 11.553 -17.505 1.00 . A A . 125 HIS C 1 1 18 37109 1 1 130 HIS CA C 8.127 12.648 -16.449 1.00 . A A . 125 HIS CA 1 1 18 37110 1 1 130 HIS CB C 7.738 12.032 -15.103 1.00 . A A . 125 HIS CB 1 1 18 37111 1 1 130 HIS CD2 C 7.190 9.493 -15.503 1.00 . A A . 125 HIS CD2 1 1 18 37112 1 1 130 HIS CE1 C 9.101 8.663 -14.910 1.00 . A A . 125 HIS CE1 1 1 18 37113 1 1 130 HIS CG C 7.988 10.549 -15.141 1.00 . A A . 125 HIS CG 1 1 18 37114 1 1 130 HIS H H 6.392 13.846 -16.242 1.00 . A A . 125 HIS H 1 1 18 37115 1 1 130 HIS HA H 9.092 13.124 -16.348 1.00 . A A . 125 HIS HA 1 1 18 37116 1 1 130 HIS HB2 H 8.330 12.478 -14.318 1.00 . A A . 125 HIS HB2 1 1 18 37117 1 1 130 HIS HB3 H 6.691 12.214 -14.914 1.00 . A A . 125 HIS HB3 1 1 18 37118 1 1 130 HIS HD1 H 9.991 10.487 -14.453 1.00 . A A . 125 HIS HD1 1 1 18 37119 1 1 130 HIS HD2 H 6.170 9.575 -15.846 1.00 . A A . 125 HIS HD2 1 1 18 37120 1 1 130 HIS HE1 H 9.899 7.967 -14.693 1.00 . A A . 125 HIS HE1 1 1 18 37121 1 1 130 HIS HE2 H 7.575 7.395 -15.541 1.00 . A A . 125 HIS HE2 1 1 18 37122 1 1 130 HIS N N 7.145 13.652 -16.839 1.00 . A A . 125 HIS N 1 1 18 37123 1 1 130 HIS ND1 N 9.202 9.996 -14.766 1.00 . A A . 125 HIS ND1 1 1 18 37124 1 1 130 HIS NE2 N 7.895 8.303 -15.357 1.00 . A A . 125 HIS NE2 1 1 18 37125 1 1 130 HIS O O 9.313 11.094 -17.842 1.00 . A A . 125 HIS O 1 1 18 37126 1 1 131 GLN C C 8.019 10.404 -20.161 1.00 . A A . 126 GLN C 1 1 18 37127 1 1 131 GLN CA C 7.033 10.094 -19.039 1.00 . A A . 126 GLN CA 1 1 18 37128 1 1 131 GLN CB C 5.621 9.977 -19.614 1.00 . A A . 126 GLN CB 1 1 18 37129 1 1 131 GLN CD C 3.233 9.467 -19.063 1.00 . A A . 126 GLN CD 1 1 18 37130 1 1 131 GLN CG C 4.646 9.581 -18.503 1.00 . A A . 126 GLN CG 1 1 18 37131 1 1 131 GLN H H 6.232 11.542 -17.716 1.00 . A A . 126 GLN H 1 1 18 37132 1 1 131 GLN HA H 7.304 9.152 -18.585 1.00 . A A . 126 GLN HA 1 1 18 37133 1 1 131 GLN HB2 H 5.323 10.927 -20.033 1.00 . A A . 126 GLN HB2 1 1 18 37134 1 1 131 GLN HB3 H 5.607 9.223 -20.387 1.00 . A A . 126 GLN HB3 1 1 18 37135 1 1 131 GLN HE21 H 2.565 8.359 -17.556 1.00 . A A . 126 GLN HE21 1 1 18 37136 1 1 131 GLN HE22 H 1.422 8.712 -18.759 1.00 . A A . 126 GLN HE22 1 1 18 37137 1 1 131 GLN HG2 H 4.945 8.630 -18.086 1.00 . A A . 126 GLN HG2 1 1 18 37138 1 1 131 GLN HG3 H 4.663 10.332 -17.728 1.00 . A A . 126 GLN HG3 1 1 18 37139 1 1 131 GLN N N 7.070 11.138 -18.022 1.00 . A A . 126 GLN N 1 1 18 37140 1 1 131 GLN NE2 N 2.332 8.789 -18.406 1.00 . A A . 126 GLN NE2 1 1 18 37141 1 1 131 GLN O O 8.396 9.519 -20.929 1.00 . A A . 126 GLN O 1 1 18 37142 1 1 131 GLN OE1 O 2.942 10.008 -20.130 1.00 . A A . 126 GLN OE1 1 1 18 37143 1 1 132 ALA C C 10.673 11.321 -21.181 1.00 . A A . 127 ALA C 1 1 18 37144 1 1 132 ALA CA C 9.357 12.084 -21.295 1.00 . A A . 127 ALA CA 1 1 18 37145 1 1 132 ALA CB C 9.623 13.586 -21.185 1.00 . A A . 127 ALA CB 1 1 18 37146 1 1 132 ALA H H 8.109 12.322 -19.598 1.00 . A A . 127 ALA H 1 1 18 37147 1 1 132 ALA HA H 8.914 11.877 -22.258 1.00 . A A . 127 ALA HA 1 1 18 37148 1 1 132 ALA HB1 H 8.686 14.122 -21.230 1.00 . A A . 127 ALA HB1 1 1 18 37149 1 1 132 ALA HB2 H 10.257 13.900 -22.001 1.00 . A A . 127 ALA HB2 1 1 18 37150 1 1 132 ALA HB3 H 10.113 13.797 -20.246 1.00 . A A . 127 ALA HB3 1 1 18 37151 1 1 132 ALA N N 8.432 11.663 -20.249 1.00 . A A . 127 ALA N 1 1 18 37152 1 1 132 ALA O O 11.359 11.094 -22.177 1.00 . A A . 127 ALA O 1 1 18 37153 1 1 133 GLU C C 12.168 8.780 -20.225 1.00 . A A . 128 GLU C 1 1 18 37154 1 1 133 GLU CA C 12.268 10.216 -19.720 1.00 . A A . 128 GLU CA 1 1 18 37155 1 1 133 GLU CB C 12.590 10.211 -18.225 1.00 . A A . 128 GLU CB 1 1 18 37156 1 1 133 GLU CD C 11.751 9.411 -16.006 1.00 . A A . 128 GLU CD 1 1 18 37157 1 1 133 GLU CG C 11.702 9.187 -17.514 1.00 . A A . 128 GLU CG 1 1 18 37158 1 1 133 GLU H H 10.423 11.123 -19.204 1.00 . A A . 128 GLU H 1 1 18 37159 1 1 133 GLU HA H 13.065 10.719 -20.247 1.00 . A A . 128 GLU HA 1 1 18 37160 1 1 133 GLU HB2 H 13.629 9.950 -18.081 1.00 . A A . 128 GLU HB2 1 1 18 37161 1 1 133 GLU HB3 H 12.404 11.192 -17.813 1.00 . A A . 128 GLU HB3 1 1 18 37162 1 1 133 GLU HG2 H 10.684 9.294 -17.860 1.00 . A A . 128 GLU HG2 1 1 18 37163 1 1 133 GLU HG3 H 12.054 8.191 -17.739 1.00 . A A . 128 GLU HG3 1 1 18 37164 1 1 133 GLU N N 11.018 10.929 -19.958 1.00 . A A . 128 GLU N 1 1 18 37165 1 1 133 GLU O O 13.104 8.259 -20.832 1.00 . A A . 128 GLU O 1 1 18 37166 1 1 133 GLU OE1 O 11.430 10.509 -15.580 1.00 . A A . 128 GLU OE1 1 1 18 37167 1 1 133 GLU OE2 O 12.109 8.483 -15.301 1.00 . A A . 128 GLU OE2 1 1 18 37168 1 1 134 LYS C C 10.225 6.721 -21.799 1.00 . A A . 129 LYS C 1 1 18 37169 1 1 134 LYS CA C 10.822 6.767 -20.396 1.00 . A A . 129 LYS CA 1 1 18 37170 1 1 134 LYS CB C 9.885 6.054 -19.418 1.00 . A A . 129 LYS CB 1 1 18 37171 1 1 134 LYS CD C 7.662 6.193 -18.285 1.00 . A A . 129 LYS CD 1 1 18 37172 1 1 134 LYS CE C 8.294 5.537 -17.056 1.00 . A A . 129 LYS CE 1 1 18 37173 1 1 134 LYS CG C 8.729 6.983 -19.047 1.00 . A A . 129 LYS CG 1 1 18 37174 1 1 134 LYS H H 10.314 8.614 -19.490 1.00 . A A . 129 LYS H 1 1 18 37175 1 1 134 LYS HA H 11.772 6.255 -20.402 1.00 . A A . 129 LYS HA 1 1 18 37176 1 1 134 LYS HB2 H 9.495 5.159 -19.881 1.00 . A A . 129 LYS HB2 1 1 18 37177 1 1 134 LYS HB3 H 10.432 5.788 -18.525 1.00 . A A . 129 LYS HB3 1 1 18 37178 1 1 134 LYS HD2 H 6.874 6.863 -17.972 1.00 . A A . 129 LYS HD2 1 1 18 37179 1 1 134 LYS HD3 H 7.252 5.429 -18.927 1.00 . A A . 129 LYS HD3 1 1 18 37180 1 1 134 LYS HE2 H 7.523 5.304 -16.336 1.00 . A A . 129 LYS HE2 1 1 18 37181 1 1 134 LYS HE3 H 8.797 4.628 -17.351 1.00 . A A . 129 LYS HE3 1 1 18 37182 1 1 134 LYS HG2 H 9.098 7.785 -18.424 1.00 . A A . 129 LYS HG2 1 1 18 37183 1 1 134 LYS HG3 H 8.295 7.395 -19.945 1.00 . A A . 129 LYS HG3 1 1 18 37184 1 1 134 LYS HZ1 H 10.226 6.279 -16.826 1.00 . A A . 129 LYS HZ1 1 1 18 37185 1 1 134 LYS HZ2 H 9.286 6.340 -15.411 1.00 . A A . 129 LYS HZ2 1 1 18 37186 1 1 134 LYS HZ3 H 9.011 7.453 -16.665 1.00 . A A . 129 LYS HZ3 1 1 18 37187 1 1 134 LYS N N 11.028 8.146 -19.971 1.00 . A A . 129 LYS N 1 1 18 37188 1 1 134 LYS NZ N 9.279 6.473 -16.443 1.00 . A A . 129 LYS NZ 1 1 18 37189 1 1 134 LYS O O 10.540 5.832 -22.589 1.00 . A A . 129 LYS O 1 1 18 37190 1 1 135 ASP C C 9.326 8.877 -24.244 1.00 . A A . 130 ASP C 1 1 18 37191 1 1 135 ASP CA C 8.728 7.747 -23.413 1.00 . A A . 130 ASP CA 1 1 18 37192 1 1 135 ASP CB C 7.222 7.966 -23.256 1.00 . A A . 130 ASP CB 1 1 18 37193 1 1 135 ASP CG C 6.595 6.785 -22.524 1.00 . A A . 130 ASP CG 1 1 18 37194 1 1 135 ASP H H 9.146 8.366 -21.429 1.00 . A A . 130 ASP H 1 1 18 37195 1 1 135 ASP HA H 8.891 6.810 -23.925 1.00 . A A . 130 ASP HA 1 1 18 37196 1 1 135 ASP HB2 H 7.050 8.871 -22.691 1.00 . A A . 130 ASP HB2 1 1 18 37197 1 1 135 ASP HB3 H 6.771 8.062 -24.232 1.00 . A A . 130 ASP HB3 1 1 18 37198 1 1 135 ASP N N 9.360 7.685 -22.100 1.00 . A A . 130 ASP N 1 1 18 37199 1 1 135 ASP O O 9.838 9.856 -23.699 1.00 . A A . 130 ASP O 1 1 18 37200 1 1 135 ASP OD1 O 7.252 5.763 -22.419 1.00 . A A . 130 ASP OD1 1 1 18 37201 1 1 135 ASP OD2 O 5.467 6.919 -22.079 1.00 . A A . 130 ASP OD2 1 1 18 37202 1 1 136 LYS C C 9.192 9.612 -27.853 1.00 . A A . 131 LYS C 1 1 18 37203 1 1 136 LYS CA C 9.794 9.753 -26.459 1.00 . A A . 131 LYS CA 1 1 18 37204 1 1 136 LYS CB C 11.317 9.621 -26.543 1.00 . A A . 131 LYS CB 1 1 18 37205 1 1 136 LYS CD C 13.197 8.102 -27.174 1.00 . A A . 131 LYS CD 1 1 18 37206 1 1 136 LYS CE C 13.913 8.402 -25.857 1.00 . A A . 131 LYS CE 1 1 18 37207 1 1 136 LYS CG C 11.684 8.198 -26.967 1.00 . A A . 131 LYS CG 1 1 18 37208 1 1 136 LYS H H 8.836 7.935 -25.939 1.00 . A A . 131 LYS H 1 1 18 37209 1 1 136 LYS HA H 9.551 10.730 -26.069 1.00 . A A . 131 LYS HA 1 1 18 37210 1 1 136 LYS HB2 H 11.698 10.324 -27.270 1.00 . A A . 131 LYS HB2 1 1 18 37211 1 1 136 LYS HB3 H 11.751 9.830 -25.577 1.00 . A A . 131 LYS HB3 1 1 18 37212 1 1 136 LYS HD2 H 13.452 7.104 -27.505 1.00 . A A . 131 LYS HD2 1 1 18 37213 1 1 136 LYS HD3 H 13.505 8.818 -27.920 1.00 . A A . 131 LYS HD3 1 1 18 37214 1 1 136 LYS HE2 H 13.311 8.050 -25.031 1.00 . A A . 131 LYS HE2 1 1 18 37215 1 1 136 LYS HE3 H 14.869 7.899 -25.843 1.00 . A A . 131 LYS HE3 1 1 18 37216 1 1 136 LYS HG2 H 11.380 7.504 -26.197 1.00 . A A . 131 LYS HG2 1 1 18 37217 1 1 136 LYS HG3 H 11.180 7.956 -27.891 1.00 . A A . 131 LYS HG3 1 1 18 37218 1 1 136 LYS HZ1 H 15.138 10.068 -25.616 1.00 . A A . 131 LYS HZ1 1 1 18 37219 1 1 136 LYS HZ2 H 13.606 10.224 -24.897 1.00 . A A . 131 LYS HZ2 1 1 18 37220 1 1 136 LYS HZ3 H 13.773 10.348 -26.583 1.00 . A A . 131 LYS HZ3 1 1 18 37221 1 1 136 LYS N N 9.256 8.736 -25.563 1.00 . A A . 131 LYS N 1 1 18 37222 1 1 136 LYS NZ N 14.124 9.871 -25.728 1.00 . A A . 131 LYS NZ 1 1 18 37223 1 1 136 LYS O O 8.676 8.546 -28.149 1.00 . A A . 131 LYS O 1 1 18 37224 1 1 136 LYS OXT O 9.256 10.571 -28.605 1.00 . A A . 131 LYS OXT 1 1 19 37225 1 1 6 MET C C -11.945 -24.072 5.077 1.00 . A A . 1 MET C 1 1 19 37226 1 1 6 MET CA C -13.395 -23.799 4.696 1.00 . A A . 1 MET CA 1 1 19 37227 1 1 6 MET CB C -14.277 -23.828 5.947 1.00 . A A . 1 MET CB 1 1 19 37228 1 1 6 MET CE C -13.745 -23.842 9.286 1.00 . A A . 1 MET CE 1 1 19 37229 1 1 6 MET CG C -13.918 -22.650 6.853 1.00 . A A . 1 MET CG 1 1 19 37230 1 1 6 MET H H -13.172 -25.619 3.711 1.00 . A A . 1 MET H 1 1 19 37231 1 1 6 MET HA H -13.466 -22.827 4.230 1.00 . A A . 1 MET HA 1 1 19 37232 1 1 6 MET HB2 H -15.316 -23.757 5.656 1.00 . A A . 1 MET HB2 1 1 19 37233 1 1 6 MET HB3 H -14.115 -24.753 6.481 1.00 . A A . 1 MET HB3 1 1 19 37234 1 1 6 MET HE1 H -12.769 -23.379 9.343 1.00 . A A . 1 MET HE1 1 1 19 37235 1 1 6 MET HE2 H -13.663 -24.785 8.770 1.00 . A A . 1 MET HE2 1 1 19 37236 1 1 6 MET HE3 H -14.128 -24.012 10.284 1.00 . A A . 1 MET HE3 1 1 19 37237 1 1 6 MET HG2 H -12.864 -22.681 7.085 1.00 . A A . 1 MET HG2 1 1 19 37238 1 1 6 MET HG3 H -14.147 -21.724 6.347 1.00 . A A . 1 MET HG3 1 1 19 37239 1 1 6 MET N N -13.861 -24.841 3.740 1.00 . A A . 1 MET N 1 1 19 37240 1 1 6 MET O O -11.661 -24.557 6.172 1.00 . A A . 1 MET O 1 1 19 37241 1 1 6 MET SD S -14.875 -22.754 8.386 1.00 . A A . 1 MET SD 1 1 19 37242 1 1 7 GLY C C -9.088 -23.002 5.466 1.00 . A A . 2 GLY C 1 1 19 37243 1 1 7 GLY CA C -9.609 -23.976 4.416 1.00 . A A . 2 GLY CA 1 1 19 37244 1 1 7 GLY H H -11.314 -23.376 3.309 1.00 . A A . 2 GLY H 1 1 19 37245 1 1 7 GLY HA2 H -9.461 -24.989 4.764 1.00 . A A . 2 GLY HA2 1 1 19 37246 1 1 7 GLY HA3 H -9.060 -23.832 3.498 1.00 . A A . 2 GLY HA3 1 1 19 37247 1 1 7 GLY N N -11.030 -23.760 4.165 1.00 . A A . 2 GLY N 1 1 19 37248 1 1 7 GLY O O -9.606 -21.895 5.613 1.00 . A A . 2 GLY O 1 1 19 37249 1 1 8 CYS C C -7.003 -21.253 6.638 1.00 . A A . 3 CYS C 1 1 19 37250 1 1 8 CYS CA C -7.473 -22.577 7.230 1.00 . A A . 3 CYS CA 1 1 19 37251 1 1 8 CYS CB C -6.290 -23.295 7.883 1.00 . A A . 3 CYS CB 1 1 19 37252 1 1 8 CYS H H -7.686 -24.314 6.035 1.00 . A A . 3 CYS H 1 1 19 37253 1 1 8 CYS HA H -8.219 -22.379 7.984 1.00 . A A . 3 CYS HA 1 1 19 37254 1 1 8 CYS HB2 H -5.560 -23.546 7.128 1.00 . A A . 3 CYS HB2 1 1 19 37255 1 1 8 CYS HB3 H -5.838 -22.647 8.619 1.00 . A A . 3 CYS HB3 1 1 19 37256 1 1 8 CYS HG H -7.466 -24.557 9.399 1.00 . A A . 3 CYS HG 1 1 19 37257 1 1 8 CYS N N -8.057 -23.422 6.195 1.00 . A A . 3 CYS N 1 1 19 37258 1 1 8 CYS O O -7.106 -20.205 7.276 1.00 . A A . 3 CYS O 1 1 19 37259 1 1 8 CYS SG S -6.872 -24.808 8.687 1.00 . A A . 3 CYS SG 1 1 19 37260 1 1 9 GLY C C -4.562 -19.803 5.141 1.00 . A A . 4 GLY C 1 1 19 37261 1 1 9 GLY CA C -6.002 -20.105 4.746 1.00 . A A . 4 GLY CA 1 1 19 37262 1 1 9 GLY H H -6.427 -22.170 4.954 1.00 . A A . 4 GLY H 1 1 19 37263 1 1 9 GLY HA2 H -6.056 -20.249 3.676 1.00 . A A . 4 GLY HA2 1 1 19 37264 1 1 9 GLY HA3 H -6.626 -19.269 5.024 1.00 . A A . 4 GLY HA3 1 1 19 37265 1 1 9 GLY N N -6.485 -21.307 5.414 1.00 . A A . 4 GLY N 1 1 19 37266 1 1 9 GLY O O -4.051 -18.714 4.880 1.00 . A A . 4 GLY O 1 1 19 37267 1 1 10 ALA C C -2.355 -19.277 6.937 1.00 . A A . 5 ALA C 1 1 19 37268 1 1 10 ALA CA C -2.527 -20.602 6.199 1.00 . A A . 5 ALA CA 1 1 19 37269 1 1 10 ALA CB C -1.597 -20.636 4.985 1.00 . A A . 5 ALA CB 1 1 19 37270 1 1 10 ALA H H -4.368 -21.623 5.953 1.00 . A A . 5 ALA H 1 1 19 37271 1 1 10 ALA HA H -2.262 -21.410 6.863 1.00 . A A . 5 ALA HA 1 1 19 37272 1 1 10 ALA HB1 H -0.576 -20.761 5.316 1.00 . A A . 5 ALA HB1 1 1 19 37273 1 1 10 ALA HB2 H -1.687 -19.710 4.436 1.00 . A A . 5 ALA HB2 1 1 19 37274 1 1 10 ALA HB3 H -1.870 -21.462 4.345 1.00 . A A . 5 ALA HB3 1 1 19 37275 1 1 10 ALA N N -3.910 -20.775 5.772 1.00 . A A . 5 ALA N 1 1 19 37276 1 1 10 ALA O O -1.323 -18.618 6.815 1.00 . A A . 5 ALA O 1 1 19 37277 1 1 11 SER C C -2.117 -17.631 9.385 1.00 . A A . 6 SER C 1 1 19 37278 1 1 11 SER CA C -3.325 -17.647 8.453 1.00 . A A . 6 SER CA 1 1 19 37279 1 1 11 SER CB C -4.605 -17.479 9.270 1.00 . A A . 6 SER CB 1 1 19 37280 1 1 11 SER H H -4.171 -19.462 7.758 1.00 . A A . 6 SER H 1 1 19 37281 1 1 11 SER HA H -3.243 -16.823 7.759 1.00 . A A . 6 SER HA 1 1 19 37282 1 1 11 SER HB2 H -4.668 -18.262 10.007 1.00 . A A . 6 SER HB2 1 1 19 37283 1 1 11 SER HB3 H -4.590 -16.518 9.768 1.00 . A A . 6 SER HB3 1 1 19 37284 1 1 11 SER HG H -6.198 -18.375 8.602 1.00 . A A . 6 SER HG 1 1 19 37285 1 1 11 SER N N -3.373 -18.895 7.700 1.00 . A A . 6 SER N 1 1 19 37286 1 1 11 SER O O -1.534 -16.577 9.644 1.00 . A A . 6 SER O 1 1 19 37287 1 1 11 SER OG O -5.728 -17.562 8.403 1.00 . A A . 6 SER OG 1 1 19 37288 1 1 12 SER C C 0.645 -18.336 10.152 1.00 . A A . 7 SER C 1 1 19 37289 1 1 12 SER CA C -0.612 -18.912 10.795 1.00 . A A . 7 SER CA 1 1 19 37290 1 1 12 SER CB C -0.374 -20.377 11.161 1.00 . A A . 7 SER CB 1 1 19 37291 1 1 12 SER H H -2.247 -19.612 9.643 1.00 . A A . 7 SER H 1 1 19 37292 1 1 12 SER HA H -0.830 -18.359 11.697 1.00 . A A . 7 SER HA 1 1 19 37293 1 1 12 SER HB2 H -0.094 -20.930 10.280 1.00 . A A . 7 SER HB2 1 1 19 37294 1 1 12 SER HB3 H 0.423 -20.440 11.891 1.00 . A A . 7 SER HB3 1 1 19 37295 1 1 12 SER HG H -1.696 -20.561 12.577 1.00 . A A . 7 SER HG 1 1 19 37296 1 1 12 SER N N -1.748 -18.805 9.887 1.00 . A A . 7 SER N 1 1 19 37297 1 1 12 SER O O 1.474 -17.724 10.826 1.00 . A A . 7 SER O 1 1 19 37298 1 1 12 SER OG O -1.569 -20.928 11.699 1.00 . A A . 7 SER OG 1 1 19 37299 1 1 13 GLU C C 1.521 -17.429 6.785 1.00 . A A . 8 GLU C 1 1 19 37300 1 1 13 GLU CA C 1.942 -18.033 8.121 1.00 . A A . 8 GLU CA 1 1 19 37301 1 1 13 GLU CB C 2.939 -19.168 7.881 1.00 . A A . 8 GLU CB 1 1 19 37302 1 1 13 GLU CD C 5.205 -19.727 6.980 1.00 . A A . 8 GLU CD 1 1 19 37303 1 1 13 GLU CG C 4.233 -18.597 7.298 1.00 . A A . 8 GLU CG 1 1 19 37304 1 1 13 GLU H H 0.087 -19.030 8.359 1.00 . A A . 8 GLU H 1 1 19 37305 1 1 13 GLU HA H 2.421 -17.269 8.716 1.00 . A A . 8 GLU HA 1 1 19 37306 1 1 13 GLU HB2 H 3.152 -19.664 8.816 1.00 . A A . 8 GLU HB2 1 1 19 37307 1 1 13 GLU HB3 H 2.516 -19.877 7.185 1.00 . A A . 8 GLU HB3 1 1 19 37308 1 1 13 GLU HG2 H 4.008 -18.051 6.392 1.00 . A A . 8 GLU HG2 1 1 19 37309 1 1 13 GLU HG3 H 4.684 -17.929 8.016 1.00 . A A . 8 GLU HG3 1 1 19 37310 1 1 13 GLU N N 0.780 -18.536 8.845 1.00 . A A . 8 GLU N 1 1 19 37311 1 1 13 GLU O O 0.803 -18.058 6.008 1.00 . A A . 8 GLU O 1 1 19 37312 1 1 13 GLU OE1 O 4.844 -20.873 7.200 1.00 . A A . 8 GLU OE1 1 1 19 37313 1 1 13 GLU OE2 O 6.296 -19.433 6.521 1.00 . A A . 8 GLU OE2 1 1 19 37314 1 1 14 ASN C C 2.504 -14.287 5.093 1.00 . A A . 9 ASN C 1 1 19 37315 1 1 14 ASN CA C 1.637 -15.528 5.278 1.00 . A A . 9 ASN CA 1 1 19 37316 1 1 14 ASN CB C 0.161 -15.125 5.285 1.00 . A A . 9 ASN CB 1 1 19 37317 1 1 14 ASN CG C -0.280 -14.741 3.877 1.00 . A A . 9 ASN CG 1 1 19 37318 1 1 14 ASN H H 2.541 -15.753 7.182 1.00 . A A . 9 ASN H 1 1 19 37319 1 1 14 ASN HA H 1.810 -16.203 4.455 1.00 . A A . 9 ASN HA 1 1 19 37320 1 1 14 ASN HB2 H -0.435 -15.956 5.634 1.00 . A A . 9 ASN HB2 1 1 19 37321 1 1 14 ASN HB3 H 0.023 -14.282 5.945 1.00 . A A . 9 ASN HB3 1 1 19 37322 1 1 14 ASN HD21 H -0.723 -12.869 4.367 1.00 . A A . 9 ASN HD21 1 1 19 37323 1 1 14 ASN HD22 H -0.981 -13.273 2.739 1.00 . A A . 9 ASN HD22 1 1 19 37324 1 1 14 ASN N N 1.973 -16.207 6.526 1.00 . A A . 9 ASN N 1 1 19 37325 1 1 14 ASN ND2 N -0.695 -13.527 3.642 1.00 . A A . 9 ASN ND2 1 1 19 37326 1 1 14 ASN O O 2.983 -13.702 6.065 1.00 . A A . 9 ASN O 1 1 19 37327 1 1 14 ASN OD1 O -0.245 -15.569 2.967 1.00 . A A . 9 ASN OD1 1 1 19 37328 1 1 15 SER C C 2.900 -11.467 4.157 1.00 . A A . 10 SER C 1 1 19 37329 1 1 15 SER CA C 3.515 -12.718 3.539 1.00 . A A . 10 SER CA 1 1 19 37330 1 1 15 SER CB C 3.630 -12.538 2.026 1.00 . A A . 10 SER CB 1 1 19 37331 1 1 15 SER H H 2.297 -14.398 3.106 1.00 . A A . 10 SER H 1 1 19 37332 1 1 15 SER HA H 4.503 -12.862 3.949 1.00 . A A . 10 SER HA 1 1 19 37333 1 1 15 SER HB2 H 4.334 -11.752 1.807 1.00 . A A . 10 SER HB2 1 1 19 37334 1 1 15 SER HB3 H 3.975 -13.462 1.580 1.00 . A A . 10 SER HB3 1 1 19 37335 1 1 15 SER HG H 2.479 -11.440 0.906 1.00 . A A . 10 SER HG 1 1 19 37336 1 1 15 SER N N 2.703 -13.892 3.840 1.00 . A A . 10 SER N 1 1 19 37337 1 1 15 SER O O 3.606 -10.515 4.488 1.00 . A A . 10 SER O 1 1 19 37338 1 1 15 SER OG O 2.358 -12.186 1.497 1.00 . A A . 10 SER OG 1 1 19 37339 1 1 16 SER C C 0.876 -9.161 3.921 1.00 . A A . 11 SER C 1 1 19 37340 1 1 16 SER CA C 0.879 -10.338 4.892 1.00 . A A . 11 SER CA 1 1 19 37341 1 1 16 SER CB C 1.553 -9.919 6.199 1.00 . A A . 11 SER CB 1 1 19 37342 1 1 16 SER H H 1.069 -12.266 4.031 1.00 . A A . 11 SER H 1 1 19 37343 1 1 16 SER HA H -0.140 -10.623 5.101 1.00 . A A . 11 SER HA 1 1 19 37344 1 1 16 SER HB2 H 1.933 -10.791 6.705 1.00 . A A . 11 SER HB2 1 1 19 37345 1 1 16 SER HB3 H 2.372 -9.247 5.982 1.00 . A A . 11 SER HB3 1 1 19 37346 1 1 16 SER HG H 1.013 -8.491 7.404 1.00 . A A . 11 SER HG 1 1 19 37347 1 1 16 SER N N 1.580 -11.478 4.312 1.00 . A A . 11 SER N 1 1 19 37348 1 1 16 SER O O 0.603 -8.025 4.308 1.00 . A A . 11 SER O 1 1 19 37349 1 1 16 SER OG O 0.600 -9.274 7.033 1.00 . A A . 11 SER OG 1 1 19 37350 1 1 17 VAL C C 0.748 -8.957 0.292 1.00 . A A . 12 VAL C 1 1 19 37351 1 1 17 VAL CA C 1.202 -8.400 1.638 1.00 . A A . 12 VAL CA 1 1 19 37352 1 1 17 VAL CB C 2.613 -7.827 1.506 1.00 . A A . 12 VAL CB 1 1 19 37353 1 1 17 VAL CG1 C 2.565 -6.532 0.692 1.00 . A A . 12 VAL CG1 1 1 19 37354 1 1 17 VAL CG2 C 3.175 -7.532 2.899 1.00 . A A . 12 VAL CG2 1 1 19 37355 1 1 17 VAL H H 1.391 -10.366 2.407 1.00 . A A . 12 VAL H 1 1 19 37356 1 1 17 VAL HA H 0.530 -7.606 1.932 1.00 . A A . 12 VAL HA 1 1 19 37357 1 1 17 VAL HB H 3.246 -8.544 1.004 1.00 . A A . 12 VAL HB 1 1 19 37358 1 1 17 VAL HG11 H 2.076 -6.719 -0.252 1.00 . A A . 12 VAL HG11 1 1 19 37359 1 1 17 VAL HG12 H 3.571 -6.181 0.515 1.00 . A A . 12 VAL HG12 1 1 19 37360 1 1 17 VAL HG13 H 2.014 -5.782 1.241 1.00 . A A . 12 VAL HG13 1 1 19 37361 1 1 17 VAL HG21 H 3.329 -8.460 3.428 1.00 . A A . 12 VAL HG21 1 1 19 37362 1 1 17 VAL HG22 H 2.476 -6.918 3.446 1.00 . A A . 12 VAL HG22 1 1 19 37363 1 1 17 VAL HG23 H 4.116 -7.012 2.804 1.00 . A A . 12 VAL HG23 1 1 19 37364 1 1 17 VAL N N 1.178 -9.442 2.658 1.00 . A A . 12 VAL N 1 1 19 37365 1 1 17 VAL O O 1.153 -10.050 -0.105 1.00 . A A . 12 VAL O 1 1 19 37366 1 1 18 THR C C -0.408 -7.537 -2.745 1.00 . A A . 13 THR C 1 1 19 37367 1 1 18 THR CA C -0.598 -8.633 -1.702 1.00 . A A . 13 THR CA 1 1 19 37368 1 1 18 THR CB C -2.084 -8.985 -1.594 1.00 . A A . 13 THR CB 1 1 19 37369 1 1 18 THR CG2 C -2.497 -9.835 -2.796 1.00 . A A . 13 THR CG2 1 1 19 37370 1 1 18 THR H H -0.382 -7.338 -0.038 1.00 . A A . 13 THR H 1 1 19 37371 1 1 18 THR HA H -0.055 -9.513 -2.013 1.00 . A A . 13 THR HA 1 1 19 37372 1 1 18 THR HB H -2.669 -8.078 -1.583 1.00 . A A . 13 THR HB 1 1 19 37373 1 1 18 THR HG1 H -3.108 -9.366 0.014 1.00 . A A . 13 THR HG1 1 1 19 37374 1 1 18 THR HG21 H -3.572 -9.941 -2.810 1.00 . A A . 13 THR HG21 1 1 19 37375 1 1 18 THR HG22 H -2.039 -10.811 -2.721 1.00 . A A . 13 THR HG22 1 1 19 37376 1 1 18 THR HG23 H -2.172 -9.355 -3.707 1.00 . A A . 13 THR HG23 1 1 19 37377 1 1 18 THR N N -0.094 -8.201 -0.404 1.00 . A A . 13 THR N 1 1 19 37378 1 1 18 THR O O -0.550 -6.351 -2.447 1.00 . A A . 13 THR O 1 1 19 37379 1 1 18 THR OG1 O -2.311 -9.712 -0.395 1.00 . A A . 13 THR OG1 1 1 19 37380 1 1 19 TYR C C -0.928 -7.182 -6.142 1.00 . A A . 14 TYR C 1 1 19 37381 1 1 19 TYR CA C 0.121 -6.988 -5.051 1.00 . A A . 14 TYR CA 1 1 19 37382 1 1 19 TYR CB C 1.518 -7.169 -5.648 1.00 . A A . 14 TYR CB 1 1 19 37383 1 1 19 TYR CD1 C 3.008 -5.653 -4.292 1.00 . A A . 14 TYR CD1 1 1 19 37384 1 1 19 TYR CD2 C 3.068 -8.038 -3.860 1.00 . A A . 14 TYR CD2 1 1 19 37385 1 1 19 TYR CE1 C 3.971 -5.448 -3.296 1.00 . A A . 14 TYR CE1 1 1 19 37386 1 1 19 TYR CE2 C 4.032 -7.834 -2.864 1.00 . A A . 14 TYR CE2 1 1 19 37387 1 1 19 TYR CG C 2.557 -6.948 -4.573 1.00 . A A . 14 TYR CG 1 1 19 37388 1 1 19 TYR CZ C 4.483 -6.538 -2.582 1.00 . A A . 14 TYR CZ 1 1 19 37389 1 1 19 TYR H H 0.010 -8.902 -4.148 1.00 . A A . 14 TYR H 1 1 19 37390 1 1 19 TYR HA H 0.037 -5.987 -4.656 1.00 . A A . 14 TYR HA 1 1 19 37391 1 1 19 TYR HB2 H 1.615 -8.169 -6.042 1.00 . A A . 14 TYR HB2 1 1 19 37392 1 1 19 TYR HB3 H 1.666 -6.452 -6.442 1.00 . A A . 14 TYR HB3 1 1 19 37393 1 1 19 TYR HD1 H 2.614 -4.811 -4.842 1.00 . A A . 14 TYR HD1 1 1 19 37394 1 1 19 TYR HD2 H 2.721 -9.037 -4.078 1.00 . A A . 14 TYR HD2 1 1 19 37395 1 1 19 TYR HE1 H 4.318 -4.449 -3.079 1.00 . A A . 14 TYR HE1 1 1 19 37396 1 1 19 TYR HE2 H 4.426 -8.675 -2.314 1.00 . A A . 14 TYR HE2 1 1 19 37397 1 1 19 TYR HH H 5.597 -5.394 -1.537 1.00 . A A . 14 TYR HH 1 1 19 37398 1 1 19 TYR N N -0.087 -7.943 -3.969 1.00 . A A . 14 TYR N 1 1 19 37399 1 1 19 TYR O O -1.607 -8.207 -6.187 1.00 . A A . 14 TYR O 1 1 19 37400 1 1 19 TYR OH O 5.432 -6.337 -1.601 1.00 . A A . 14 TYR OH 1 1 19 37401 1 1 20 VAL C C -1.505 -5.584 -9.352 1.00 . A A . 15 VAL C 1 1 19 37402 1 1 20 VAL CA C -2.039 -6.257 -8.092 1.00 . A A . 15 VAL CA 1 1 19 37403 1 1 20 VAL CB C -3.335 -5.571 -7.655 1.00 . A A . 15 VAL CB 1 1 19 37404 1 1 20 VAL CG1 C -3.018 -4.479 -6.633 1.00 . A A . 15 VAL CG1 1 1 19 37405 1 1 20 VAL CG2 C -4.013 -4.944 -8.876 1.00 . A A . 15 VAL CG2 1 1 19 37406 1 1 20 VAL H H -0.479 -5.402 -6.940 1.00 . A A . 15 VAL H 1 1 19 37407 1 1 20 VAL HA H -2.250 -7.292 -8.310 1.00 . A A . 15 VAL HA 1 1 19 37408 1 1 20 VAL HB H -3.995 -6.302 -7.209 1.00 . A A . 15 VAL HB 1 1 19 37409 1 1 20 VAL HG11 H -3.916 -3.923 -6.410 1.00 . A A . 15 VAL HG11 1 1 19 37410 1 1 20 VAL HG12 H -2.273 -3.812 -7.039 1.00 . A A . 15 VAL HG12 1 1 19 37411 1 1 20 VAL HG13 H -2.641 -4.932 -5.728 1.00 . A A . 15 VAL HG13 1 1 19 37412 1 1 20 VAL HG21 H -3.475 -4.055 -9.170 1.00 . A A . 15 VAL HG21 1 1 19 37413 1 1 20 VAL HG22 H -5.031 -4.682 -8.627 1.00 . A A . 15 VAL HG22 1 1 19 37414 1 1 20 VAL HG23 H -4.014 -5.653 -9.691 1.00 . A A . 15 VAL HG23 1 1 19 37415 1 1 20 VAL N N -1.055 -6.190 -7.017 1.00 . A A . 15 VAL N 1 1 19 37416 1 1 20 VAL O O -1.521 -6.170 -10.434 1.00 . A A . 15 VAL O 1 1 19 37417 1 1 21 ASN C C 0.903 -4.011 -10.669 1.00 . A A . 16 ASN C 1 1 19 37418 1 1 21 ASN CA C -0.527 -3.595 -10.343 1.00 . A A . 16 ASN CA 1 1 19 37419 1 1 21 ASN CB C -0.568 -2.097 -10.035 1.00 . A A . 16 ASN CB 1 1 19 37420 1 1 21 ASN CG C -1.998 -1.666 -9.732 1.00 . A A . 16 ASN CG 1 1 19 37421 1 1 21 ASN H H -1.031 -3.939 -8.314 1.00 . A A . 16 ASN H 1 1 19 37422 1 1 21 ASN HA H -1.153 -3.791 -11.200 1.00 . A A . 16 ASN HA 1 1 19 37423 1 1 21 ASN HB2 H 0.059 -1.889 -9.181 1.00 . A A . 16 ASN HB2 1 1 19 37424 1 1 21 ASN HB3 H -0.203 -1.546 -10.890 1.00 . A A . 16 ASN HB3 1 1 19 37425 1 1 21 ASN HD21 H -1.506 -0.677 -8.082 1.00 . A A . 16 ASN HD21 1 1 19 37426 1 1 21 ASN HD22 H -3.159 -0.660 -8.473 1.00 . A A . 16 ASN HD22 1 1 19 37427 1 1 21 ASN N N -1.035 -4.350 -9.204 1.00 . A A . 16 ASN N 1 1 19 37428 1 1 21 ASN ND2 N -2.241 -0.940 -8.674 1.00 . A A . 16 ASN ND2 1 1 19 37429 1 1 21 ASN O O 1.520 -3.479 -11.593 1.00 . A A . 16 ASN O 1 1 19 37430 1 1 21 ASN OD1 O -2.920 -1.999 -10.478 1.00 . A A . 16 ASN OD1 1 1 19 37431 1 1 22 GLY C C 3.587 -5.441 -8.833 1.00 . A A . 17 GLY C 1 1 19 37432 1 1 22 GLY CA C 2.783 -5.450 -10.129 1.00 . A A . 17 GLY CA 1 1 19 37433 1 1 22 GLY H H 0.891 -5.348 -9.179 1.00 . A A . 17 GLY H 1 1 19 37434 1 1 22 GLY HA2 H 2.740 -6.459 -10.515 1.00 . A A . 17 GLY HA2 1 1 19 37435 1 1 22 GLY HA3 H 3.273 -4.814 -10.851 1.00 . A A . 17 GLY HA3 1 1 19 37436 1 1 22 GLY N N 1.426 -4.964 -9.906 1.00 . A A . 17 GLY N 1 1 19 37437 1 1 22 GLY O O 3.234 -4.748 -7.878 1.00 . A A . 17 GLY O 1 1 19 37438 1 1 23 ARG C C 6.687 -5.324 -7.741 1.00 . A A . 18 ARG C 1 1 19 37439 1 1 23 ARG CA C 5.512 -6.289 -7.621 1.00 . A A . 18 ARG CA 1 1 19 37440 1 1 23 ARG CB C 6.035 -7.716 -7.442 1.00 . A A . 18 ARG CB 1 1 19 37441 1 1 23 ARG CD C 3.746 -8.605 -7.900 1.00 . A A . 18 ARG CD 1 1 19 37442 1 1 23 ARG CG C 4.912 -8.609 -6.911 1.00 . A A . 18 ARG CG 1 1 19 37443 1 1 23 ARG CZ C 4.811 -9.685 -9.797 1.00 . A A . 18 ARG CZ 1 1 19 37444 1 1 23 ARG H H 4.899 -6.743 -9.598 1.00 . A A . 18 ARG H 1 1 19 37445 1 1 23 ARG HA H 4.926 -6.022 -6.755 1.00 . A A . 18 ARG HA 1 1 19 37446 1 1 23 ARG HB2 H 6.379 -8.095 -8.394 1.00 . A A . 18 ARG HB2 1 1 19 37447 1 1 23 ARG HB3 H 6.854 -7.714 -6.739 1.00 . A A . 18 ARG HB3 1 1 19 37448 1 1 23 ARG HD2 H 3.141 -9.485 -7.745 1.00 . A A . 18 ARG HD2 1 1 19 37449 1 1 23 ARG HD3 H 3.142 -7.724 -7.737 1.00 . A A . 18 ARG HD3 1 1 19 37450 1 1 23 ARG HE H 4.163 -7.791 -9.812 1.00 . A A . 18 ARG HE 1 1 19 37451 1 1 23 ARG HG2 H 5.281 -9.618 -6.793 1.00 . A A . 18 ARG HG2 1 1 19 37452 1 1 23 ARG HG3 H 4.574 -8.234 -5.957 1.00 . A A . 18 ARG HG3 1 1 19 37453 1 1 23 ARG HH11 H 4.589 -10.793 -8.145 1.00 . A A . 18 ARG HH11 1 1 19 37454 1 1 23 ARG HH12 H 5.352 -11.586 -9.483 1.00 . A A . 18 ARG HH12 1 1 19 37455 1 1 23 ARG HH21 H 5.162 -8.824 -11.571 1.00 . A A . 18 ARG HH21 1 1 19 37456 1 1 23 ARG HH22 H 5.677 -10.471 -11.422 1.00 . A A . 18 ARG HH22 1 1 19 37457 1 1 23 ARG N N 4.667 -6.215 -8.807 1.00 . A A . 18 ARG N 1 1 19 37458 1 1 23 ARG NE N 4.246 -8.603 -9.271 1.00 . A A . 18 ARG NE 1 1 19 37459 1 1 23 ARG NH1 N 4.926 -10.773 -9.087 1.00 . A A . 18 ARG NH1 1 1 19 37460 1 1 23 ARG NH2 N 5.251 -9.658 -11.027 1.00 . A A . 18 ARG NH2 1 1 19 37461 1 1 23 ARG O O 7.220 -5.110 -8.830 1.00 . A A . 18 ARG O 1 1 19 37462 1 1 24 PRO C C 9.513 -4.403 -7.186 1.00 . A A . 19 PRO C 1 1 19 37463 1 1 24 PRO CA C 8.238 -3.791 -6.611 1.00 . A A . 19 PRO CA 1 1 19 37464 1 1 24 PRO CB C 8.402 -3.482 -5.123 1.00 . A A . 19 PRO CB 1 1 19 37465 1 1 24 PRO CD C 6.460 -4.935 -5.313 1.00 . A A . 19 PRO CD 1 1 19 37466 1 1 24 PRO CG C 7.080 -3.794 -4.500 1.00 . A A . 19 PRO CG 1 1 19 37467 1 1 24 PRO HA H 7.987 -2.887 -7.139 1.00 . A A . 19 PRO HA 1 1 19 37468 1 1 24 PRO HB2 H 9.176 -4.105 -4.695 1.00 . A A . 19 PRO HB2 1 1 19 37469 1 1 24 PRO HB3 H 8.640 -2.440 -4.980 1.00 . A A . 19 PRO HB3 1 1 19 37470 1 1 24 PRO HD2 H 6.720 -5.891 -4.879 1.00 . A A . 19 PRO HD2 1 1 19 37471 1 1 24 PRO HD3 H 5.389 -4.822 -5.369 1.00 . A A . 19 PRO HD3 1 1 19 37472 1 1 24 PRO HG2 H 7.220 -4.102 -3.473 1.00 . A A . 19 PRO HG2 1 1 19 37473 1 1 24 PRO HG3 H 6.438 -2.928 -4.545 1.00 . A A . 19 PRO HG3 1 1 19 37474 1 1 24 PRO N N 7.092 -4.743 -6.644 1.00 . A A . 19 PRO N 1 1 19 37475 1 1 24 PRO O O 9.724 -5.613 -7.105 1.00 . A A . 19 PRO O 1 1 19 37476 1 1 25 THR C C 12.681 -4.133 -7.228 1.00 . A A . 20 THR C 1 1 19 37477 1 1 25 THR CA C 11.624 -4.019 -8.323 1.00 . A A . 20 THR CA 1 1 19 37478 1 1 25 THR CB C 12.106 -3.046 -9.402 1.00 . A A . 20 THR CB 1 1 19 37479 1 1 25 THR CG2 C 12.629 -1.769 -8.742 1.00 . A A . 20 THR CG2 1 1 19 37480 1 1 25 THR H H 10.127 -2.607 -7.819 1.00 . A A . 20 THR H 1 1 19 37481 1 1 25 THR HA H 11.477 -4.991 -8.771 1.00 . A A . 20 THR HA 1 1 19 37482 1 1 25 THR HB H 11.286 -2.798 -10.056 1.00 . A A . 20 THR HB 1 1 19 37483 1 1 25 THR HG1 H 13.839 -3.918 -9.542 1.00 . A A . 20 THR HG1 1 1 19 37484 1 1 25 THR HG21 H 13.693 -1.855 -8.584 1.00 . A A . 20 THR HG21 1 1 19 37485 1 1 25 THR HG22 H 12.134 -1.625 -7.793 1.00 . A A . 20 THR HG22 1 1 19 37486 1 1 25 THR HG23 H 12.428 -0.924 -9.384 1.00 . A A . 20 THR HG23 1 1 19 37487 1 1 25 THR N N 10.358 -3.558 -7.766 1.00 . A A . 20 THR N 1 1 19 37488 1 1 25 THR O O 13.709 -4.785 -7.410 1.00 . A A . 20 THR O 1 1 19 37489 1 1 25 THR OG1 O 13.148 -3.654 -10.153 1.00 . A A . 20 THR OG1 1 1 19 37490 1 1 26 PHE C C 12.756 -4.334 -3.814 1.00 . A A . 21 PHE C 1 1 19 37491 1 1 26 PHE CA C 13.350 -3.537 -4.971 1.00 . A A . 21 PHE CA 1 1 19 37492 1 1 26 PHE CB C 13.669 -2.115 -4.503 1.00 . A A . 21 PHE CB 1 1 19 37493 1 1 26 PHE CD1 C 16.051 -2.297 -3.699 1.00 . A A . 21 PHE CD1 1 1 19 37494 1 1 26 PHE CD2 C 14.278 -2.082 -2.058 1.00 . A A . 21 PHE CD2 1 1 19 37495 1 1 26 PHE CE1 C 16.998 -2.344 -2.670 1.00 . A A . 21 PHE CE1 1 1 19 37496 1 1 26 PHE CE2 C 15.225 -2.130 -1.029 1.00 . A A . 21 PHE CE2 1 1 19 37497 1 1 26 PHE CG C 14.691 -2.166 -3.393 1.00 . A A . 21 PHE CG 1 1 19 37498 1 1 26 PHE CZ C 16.585 -2.261 -1.334 1.00 . A A . 21 PHE CZ 1 1 19 37499 1 1 26 PHE H H 11.587 -2.985 -6.008 1.00 . A A . 21 PHE H 1 1 19 37500 1 1 26 PHE HA H 14.265 -4.012 -5.292 1.00 . A A . 21 PHE HA 1 1 19 37501 1 1 26 PHE HB2 H 14.065 -1.544 -5.331 1.00 . A A . 21 PHE HB2 1 1 19 37502 1 1 26 PHE HB3 H 12.767 -1.645 -4.141 1.00 . A A . 21 PHE HB3 1 1 19 37503 1 1 26 PHE HD1 H 16.369 -2.361 -4.729 1.00 . A A . 21 PHE HD1 1 1 19 37504 1 1 26 PHE HD2 H 13.229 -1.982 -1.822 1.00 . A A . 21 PHE HD2 1 1 19 37505 1 1 26 PHE HE1 H 18.047 -2.445 -2.905 1.00 . A A . 21 PHE HE1 1 1 19 37506 1 1 26 PHE HE2 H 14.907 -2.066 0.001 1.00 . A A . 21 PHE HE2 1 1 19 37507 1 1 26 PHE HZ H 17.316 -2.298 -0.540 1.00 . A A . 21 PHE HZ 1 1 19 37508 1 1 26 PHE N N 12.420 -3.494 -6.093 1.00 . A A . 21 PHE N 1 1 19 37509 1 1 26 PHE O O 11.543 -4.336 -3.607 1.00 . A A . 21 PHE O 1 1 19 37510 1 1 27 VAL C C 14.040 -5.556 -0.709 1.00 . A A . 22 VAL C 1 1 19 37511 1 1 27 VAL CA C 13.166 -5.813 -1.932 1.00 . A A . 22 VAL CA 1 1 19 37512 1 1 27 VAL CB C 13.214 -7.299 -2.291 1.00 . A A . 22 VAL CB 1 1 19 37513 1 1 27 VAL CG1 C 14.670 -7.736 -2.464 1.00 . A A . 22 VAL CG1 1 1 19 37514 1 1 27 VAL CG2 C 12.567 -8.116 -1.171 1.00 . A A . 22 VAL CG2 1 1 19 37515 1 1 27 VAL H H 14.575 -4.972 -3.274 1.00 . A A . 22 VAL H 1 1 19 37516 1 1 27 VAL HA H 12.147 -5.545 -1.697 1.00 . A A . 22 VAL HA 1 1 19 37517 1 1 27 VAL HB H 12.678 -7.463 -3.215 1.00 . A A . 22 VAL HB 1 1 19 37518 1 1 27 VAL HG11 H 14.701 -8.715 -2.921 1.00 . A A . 22 VAL HG11 1 1 19 37519 1 1 27 VAL HG12 H 15.152 -7.776 -1.498 1.00 . A A . 22 VAL HG12 1 1 19 37520 1 1 27 VAL HG13 H 15.186 -7.028 -3.095 1.00 . A A . 22 VAL HG13 1 1 19 37521 1 1 27 VAL HG21 H 11.752 -7.554 -0.740 1.00 . A A . 22 VAL HG21 1 1 19 37522 1 1 27 VAL HG22 H 13.302 -8.325 -0.408 1.00 . A A . 22 VAL HG22 1 1 19 37523 1 1 27 VAL HG23 H 12.192 -9.045 -1.573 1.00 . A A . 22 VAL HG23 1 1 19 37524 1 1 27 VAL N N 13.619 -5.012 -3.063 1.00 . A A . 22 VAL N 1 1 19 37525 1 1 27 VAL O O 15.015 -4.807 -0.777 1.00 . A A . 22 VAL O 1 1 19 37526 1 1 28 GLY C C 14.168 -7.146 2.617 1.00 . A A . 23 GLY C 1 1 19 37527 1 1 28 GLY CA C 14.441 -6.006 1.644 1.00 . A A . 23 GLY CA 1 1 19 37528 1 1 28 GLY H H 12.903 -6.771 0.404 1.00 . A A . 23 GLY H 1 1 19 37529 1 1 28 GLY HA2 H 15.496 -5.980 1.413 1.00 . A A . 23 GLY HA2 1 1 19 37530 1 1 28 GLY HA3 H 14.156 -5.072 2.105 1.00 . A A . 23 GLY HA3 1 1 19 37531 1 1 28 GLY N N 13.685 -6.181 0.409 1.00 . A A . 23 GLY N 1 1 19 37532 1 1 28 GLY O O 14.592 -8.280 2.394 1.00 . A A . 23 GLY O 1 1 19 37533 1 1 29 GLU C C 11.812 -7.512 5.390 1.00 . A A . 24 GLU C 1 1 19 37534 1 1 29 GLU CA C 13.129 -7.850 4.696 1.00 . A A . 24 GLU CA 1 1 19 37535 1 1 29 GLU CB C 14.247 -7.941 5.735 1.00 . A A . 24 GLU CB 1 1 19 37536 1 1 29 GLU CD C 15.085 -9.216 7.719 1.00 . A A . 24 GLU CD 1 1 19 37537 1 1 29 GLU CG C 13.987 -9.129 6.663 1.00 . A A . 24 GLU CG 1 1 19 37538 1 1 29 GLU H H 13.149 -5.918 3.826 1.00 . A A . 24 GLU H 1 1 19 37539 1 1 29 GLU HA H 13.029 -8.807 4.206 1.00 . A A . 24 GLU HA 1 1 19 37540 1 1 29 GLU HB2 H 15.194 -8.076 5.233 1.00 . A A . 24 GLU HB2 1 1 19 37541 1 1 29 GLU HB3 H 14.273 -7.032 6.316 1.00 . A A . 24 GLU HB3 1 1 19 37542 1 1 29 GLU HG2 H 13.031 -9.001 7.150 1.00 . A A . 24 GLU HG2 1 1 19 37543 1 1 29 GLU HG3 H 13.975 -10.041 6.085 1.00 . A A . 24 GLU HG3 1 1 19 37544 1 1 29 GLU N N 13.457 -6.839 3.697 1.00 . A A . 24 GLU N 1 1 19 37545 1 1 29 GLU O O 10.855 -8.283 5.336 1.00 . A A . 24 GLU O 1 1 19 37546 1 1 29 GLU OE1 O 16.018 -8.436 7.638 1.00 . A A . 24 GLU OE1 1 1 19 37547 1 1 29 GLU OE2 O 14.974 -10.061 8.592 1.00 . A A . 24 GLU OE2 1 1 19 37548 1 1 30 GLU C C 9.675 -5.109 5.787 1.00 . A A . 25 GLU C 1 1 19 37549 1 1 30 GLU CA C 10.564 -5.916 6.728 1.00 . A A . 25 GLU CA 1 1 19 37550 1 1 30 GLU CB C 10.934 -5.060 7.941 1.00 . A A . 25 GLU CB 1 1 19 37551 1 1 30 GLU CD C 10.020 -3.862 9.939 1.00 . A A . 25 GLU CD 1 1 19 37552 1 1 30 GLU CG C 9.679 -4.782 8.771 1.00 . A A . 25 GLU CG 1 1 19 37553 1 1 30 GLU H H 12.571 -5.784 6.058 1.00 . A A . 25 GLU H 1 1 19 37554 1 1 30 GLU HA H 10.020 -6.784 7.068 1.00 . A A . 25 GLU HA 1 1 19 37555 1 1 30 GLU HB2 H 11.657 -5.588 8.546 1.00 . A A . 25 GLU HB2 1 1 19 37556 1 1 30 GLU HB3 H 11.356 -4.125 7.608 1.00 . A A . 25 GLU HB3 1 1 19 37557 1 1 30 GLU HG2 H 8.935 -4.310 8.148 1.00 . A A . 25 GLU HG2 1 1 19 37558 1 1 30 GLU HG3 H 9.288 -5.713 9.152 1.00 . A A . 25 GLU HG3 1 1 19 37559 1 1 30 GLU N N 11.773 -6.354 6.041 1.00 . A A . 25 GLU N 1 1 19 37560 1 1 30 GLU O O 10.013 -3.989 5.406 1.00 . A A . 25 GLU O 1 1 19 37561 1 1 30 GLU OE1 O 11.173 -3.477 10.047 1.00 . A A . 25 GLU OE1 1 1 19 37562 1 1 30 GLU OE2 O 9.123 -3.556 10.707 1.00 . A A . 25 GLU OE2 1 1 19 37563 1 1 31 VAL C C 6.301 -4.697 5.219 1.00 . A A . 26 VAL C 1 1 19 37564 1 1 31 VAL CA C 7.612 -5.018 4.509 1.00 . A A . 26 VAL CA 1 1 19 37565 1 1 31 VAL CB C 7.335 -5.908 3.297 1.00 . A A . 26 VAL CB 1 1 19 37566 1 1 31 VAL CG1 C 6.704 -5.072 2.183 1.00 . A A . 26 VAL CG1 1 1 19 37567 1 1 31 VAL CG2 C 8.650 -6.511 2.797 1.00 . A A . 26 VAL CG2 1 1 19 37568 1 1 31 VAL H H 8.315 -6.578 5.761 1.00 . A A . 26 VAL H 1 1 19 37569 1 1 31 VAL HA H 8.061 -4.097 4.169 1.00 . A A . 26 VAL HA 1 1 19 37570 1 1 31 VAL HB H 6.657 -6.700 3.580 1.00 . A A . 26 VAL HB 1 1 19 37571 1 1 31 VAL HG11 H 7.371 -4.266 1.915 1.00 . A A . 26 VAL HG11 1 1 19 37572 1 1 31 VAL HG12 H 5.765 -4.662 2.527 1.00 . A A . 26 VAL HG12 1 1 19 37573 1 1 31 VAL HG13 H 6.529 -5.696 1.319 1.00 . A A . 26 VAL HG13 1 1 19 37574 1 1 31 VAL HG21 H 8.467 -7.077 1.895 1.00 . A A . 26 VAL HG21 1 1 19 37575 1 1 31 VAL HG22 H 9.057 -7.164 3.555 1.00 . A A . 26 VAL HG22 1 1 19 37576 1 1 31 VAL HG23 H 9.353 -5.719 2.589 1.00 . A A . 26 VAL HG23 1 1 19 37577 1 1 31 VAL N N 8.536 -5.687 5.417 1.00 . A A . 26 VAL N 1 1 19 37578 1 1 31 VAL O O 5.750 -5.535 5.933 1.00 . A A . 26 VAL O 1 1 19 37579 1 1 32 THR C C 3.680 -2.324 4.629 1.00 . A A . 27 THR C 1 1 19 37580 1 1 32 THR CA C 4.556 -3.062 5.637 1.00 . A A . 27 THR CA 1 1 19 37581 1 1 32 THR CB C 4.847 -2.148 6.831 1.00 . A A . 27 THR CB 1 1 19 37582 1 1 32 THR CG2 C 6.099 -2.637 7.559 1.00 . A A . 27 THR CG2 1 1 19 37583 1 1 32 THR H H 6.291 -2.855 4.439 1.00 . A A . 27 THR H 1 1 19 37584 1 1 32 THR HA H 4.028 -3.935 5.989 1.00 . A A . 27 THR HA 1 1 19 37585 1 1 32 THR HB H 4.010 -2.166 7.511 1.00 . A A . 27 THR HB 1 1 19 37586 1 1 32 THR HG1 H 4.751 -0.217 7.051 1.00 . A A . 27 THR HG1 1 1 19 37587 1 1 32 THR HG21 H 6.975 -2.366 6.990 1.00 . A A . 27 THR HG21 1 1 19 37588 1 1 32 THR HG22 H 6.057 -3.712 7.664 1.00 . A A . 27 THR HG22 1 1 19 37589 1 1 32 THR HG23 H 6.149 -2.182 8.536 1.00 . A A . 27 THR HG23 1 1 19 37590 1 1 32 THR N N 5.807 -3.480 5.016 1.00 . A A . 27 THR N 1 1 19 37591 1 1 32 THR O O 4.119 -2.013 3.523 1.00 . A A . 27 THR O 1 1 19 37592 1 1 32 THR OG1 O 5.054 -0.821 6.368 1.00 . A A . 27 THR OG1 1 1 19 37593 1 1 33 LYS C C 1.113 -0.002 4.755 1.00 . A A . 28 LYS C 1 1 19 37594 1 1 33 LYS CA C 1.515 -1.340 4.143 1.00 . A A . 28 LYS CA 1 1 19 37595 1 1 33 LYS CB C 0.266 -2.191 3.905 1.00 . A A . 28 LYS CB 1 1 19 37596 1 1 33 LYS CD C -1.394 -3.723 4.974 1.00 . A A . 28 LYS CD 1 1 19 37597 1 1 33 LYS CE C -1.776 -4.442 6.270 1.00 . A A . 28 LYS CE 1 1 19 37598 1 1 33 LYS CG C -0.133 -2.887 5.207 1.00 . A A . 28 LYS CG 1 1 19 37599 1 1 33 LYS H H 2.143 -2.324 5.911 1.00 . A A . 28 LYS H 1 1 19 37600 1 1 33 LYS HA H 2.000 -1.160 3.195 1.00 . A A . 28 LYS HA 1 1 19 37601 1 1 33 LYS HB2 H -0.543 -1.557 3.572 1.00 . A A . 28 LYS HB2 1 1 19 37602 1 1 33 LYS HB3 H 0.475 -2.935 3.151 1.00 . A A . 28 LYS HB3 1 1 19 37603 1 1 33 LYS HD2 H -2.202 -3.075 4.669 1.00 . A A . 28 LYS HD2 1 1 19 37604 1 1 33 LYS HD3 H -1.204 -4.453 4.202 1.00 . A A . 28 LYS HD3 1 1 19 37605 1 1 33 LYS HE2 H -2.780 -4.828 6.184 1.00 . A A . 28 LYS HE2 1 1 19 37606 1 1 33 LYS HE3 H -1.090 -5.258 6.444 1.00 . A A . 28 LYS HE3 1 1 19 37607 1 1 33 LYS HG2 H 0.672 -3.531 5.532 1.00 . A A . 28 LYS HG2 1 1 19 37608 1 1 33 LYS HG3 H -0.330 -2.146 5.967 1.00 . A A . 28 LYS HG3 1 1 19 37609 1 1 33 LYS HZ1 H -0.721 -3.385 7.720 1.00 . A A . 28 LYS HZ1 1 1 19 37610 1 1 33 LYS HZ2 H -2.286 -3.841 8.197 1.00 . A A . 28 LYS HZ2 1 1 19 37611 1 1 33 LYS HZ3 H -2.067 -2.557 7.105 1.00 . A A . 28 LYS HZ3 1 1 19 37612 1 1 33 LYS N N 2.441 -2.048 5.020 1.00 . A A . 28 LYS N 1 1 19 37613 1 1 33 LYS NZ N -1.707 -3.485 7.409 1.00 . A A . 28 LYS NZ 1 1 19 37614 1 1 33 LYS O O 0.202 0.066 5.580 1.00 . A A . 28 LYS O 1 1 19 37615 1 1 34 GLY C C -0.001 2.591 5.021 1.00 . A A . 29 GLY C 1 1 19 37616 1 1 34 GLY CA C 1.503 2.392 4.857 1.00 . A A . 29 GLY CA 1 1 19 37617 1 1 34 GLY H H 2.517 0.945 3.689 1.00 . A A . 29 GLY H 1 1 19 37618 1 1 34 GLY HA2 H 1.985 2.520 5.816 1.00 . A A . 29 GLY HA2 1 1 19 37619 1 1 34 GLY HA3 H 1.881 3.131 4.167 1.00 . A A . 29 GLY HA3 1 1 19 37620 1 1 34 GLY N N 1.799 1.060 4.345 1.00 . A A . 29 GLY N 1 1 19 37621 1 1 34 GLY O O -0.500 2.721 6.140 1.00 . A A . 29 GLY O 1 1 19 37622 1 1 35 PHE C C -2.858 1.469 4.237 1.00 . A A . 30 PHE C 1 1 19 37623 1 1 35 PHE CA C -2.162 2.791 3.933 1.00 . A A . 30 PHE CA 1 1 19 37624 1 1 35 PHE CB C -2.651 3.330 2.589 1.00 . A A . 30 PHE CB 1 1 19 37625 1 1 35 PHE CD1 C -2.420 5.830 2.820 1.00 . A A . 30 PHE CD1 1 1 19 37626 1 1 35 PHE CD2 C -0.815 4.631 1.454 1.00 . A A . 30 PHE CD2 1 1 19 37627 1 1 35 PHE CE1 C -1.764 7.034 2.533 1.00 . A A . 30 PHE CE1 1 1 19 37628 1 1 35 PHE CE2 C -0.160 5.834 1.167 1.00 . A A . 30 PHE CE2 1 1 19 37629 1 1 35 PHE CG C -1.945 4.628 2.280 1.00 . A A . 30 PHE CG 1 1 19 37630 1 1 35 PHE CZ C -0.634 7.035 1.707 1.00 . A A . 30 PHE CZ 1 1 19 37631 1 1 35 PHE H H -0.262 2.511 3.039 1.00 . A A . 30 PHE H 1 1 19 37632 1 1 35 PHE HA H -2.411 3.504 4.705 1.00 . A A . 30 PHE HA 1 1 19 37633 1 1 35 PHE HB2 H -2.438 2.610 1.813 1.00 . A A . 30 PHE HB2 1 1 19 37634 1 1 35 PHE HB3 H -3.716 3.504 2.636 1.00 . A A . 30 PHE HB3 1 1 19 37635 1 1 35 PHE HD1 H -3.291 5.828 3.458 1.00 . A A . 30 PHE HD1 1 1 19 37636 1 1 35 PHE HD2 H -0.449 3.704 1.037 1.00 . A A . 30 PHE HD2 1 1 19 37637 1 1 35 PHE HE1 H -2.130 7.959 2.950 1.00 . A A . 30 PHE HE1 1 1 19 37638 1 1 35 PHE HE2 H 0.712 5.836 0.530 1.00 . A A . 30 PHE HE2 1 1 19 37639 1 1 35 PHE HZ H -0.129 7.964 1.487 1.00 . A A . 30 PHE HZ 1 1 19 37640 1 1 35 PHE N N -0.715 2.614 3.902 1.00 . A A . 30 PHE N 1 1 19 37641 1 1 35 PHE O O -2.736 0.504 3.484 1.00 . A A . 30 PHE O 1 1 19 37642 1 1 36 GLU C C -5.454 -0.057 4.783 1.00 . A A . 31 GLU C 1 1 19 37643 1 1 36 GLU CA C -4.303 0.224 5.742 1.00 . A A . 31 GLU CA 1 1 19 37644 1 1 36 GLU CB C -4.846 0.380 7.164 1.00 . A A . 31 GLU CB 1 1 19 37645 1 1 36 GLU CD C -2.883 -0.782 8.194 1.00 . A A . 31 GLU CD 1 1 19 37646 1 1 36 GLU CG C -3.680 0.517 8.144 1.00 . A A . 31 GLU CG 1 1 19 37647 1 1 36 GLU H H -3.648 2.232 5.911 1.00 . A A . 31 GLU H 1 1 19 37648 1 1 36 GLU HA H -3.617 -0.611 5.722 1.00 . A A . 31 GLU HA 1 1 19 37649 1 1 36 GLU HB2 H -5.468 1.262 7.216 1.00 . A A . 31 GLU HB2 1 1 19 37650 1 1 36 GLU HB3 H -5.431 -0.490 7.423 1.00 . A A . 31 GLU HB3 1 1 19 37651 1 1 36 GLU HG2 H -3.035 1.322 7.823 1.00 . A A . 31 GLU HG2 1 1 19 37652 1 1 36 GLU HG3 H -4.065 0.738 9.129 1.00 . A A . 31 GLU HG3 1 1 19 37653 1 1 36 GLU N N -3.589 1.433 5.348 1.00 . A A . 31 GLU N 1 1 19 37654 1 1 36 GLU O O -5.806 -1.212 4.540 1.00 . A A . 31 GLU O 1 1 19 37655 1 1 36 GLU OE1 O -3.406 -1.791 7.749 1.00 . A A . 31 GLU OE1 1 1 19 37656 1 1 36 GLU OE2 O -1.762 -0.748 8.675 1.00 . A A . 31 GLU OE2 1 1 19 37657 1 1 37 LYS C C -6.700 0.159 2.035 1.00 . A A . 32 LYS C 1 1 19 37658 1 1 37 LYS CA C -7.153 0.863 3.310 1.00 . A A . 32 LYS CA 1 1 19 37659 1 1 37 LYS CB C -7.723 2.238 2.961 1.00 . A A . 32 LYS CB 1 1 19 37660 1 1 37 LYS CD C -9.654 3.441 1.927 1.00 . A A . 32 LYS CD 1 1 19 37661 1 1 37 LYS CE C -11.139 3.323 1.578 1.00 . A A . 32 LYS CE 1 1 19 37662 1 1 37 LYS CG C -9.121 2.075 2.361 1.00 . A A . 32 LYS CG 1 1 19 37663 1 1 37 LYS H H -5.712 1.902 4.465 1.00 . A A . 32 LYS H 1 1 19 37664 1 1 37 LYS HA H -7.927 0.274 3.780 1.00 . A A . 32 LYS HA 1 1 19 37665 1 1 37 LYS HB2 H -7.783 2.840 3.856 1.00 . A A . 32 LYS HB2 1 1 19 37666 1 1 37 LYS HB3 H -7.080 2.724 2.243 1.00 . A A . 32 LYS HB3 1 1 19 37667 1 1 37 LYS HD2 H -9.528 4.149 2.735 1.00 . A A . 32 LYS HD2 1 1 19 37668 1 1 37 LYS HD3 H -9.109 3.783 1.060 1.00 . A A . 32 LYS HD3 1 1 19 37669 1 1 37 LYS HE2 H -11.480 4.249 1.140 1.00 . A A . 32 LYS HE2 1 1 19 37670 1 1 37 LYS HE3 H -11.280 2.517 0.873 1.00 . A A . 32 LYS HE3 1 1 19 37671 1 1 37 LYS HG2 H -9.069 1.419 1.504 1.00 . A A . 32 LYS HG2 1 1 19 37672 1 1 37 LYS HG3 H -9.783 1.650 3.100 1.00 . A A . 32 LYS HG3 1 1 19 37673 1 1 37 LYS HZ1 H -12.577 3.826 2.998 1.00 . A A . 32 LYS HZ1 1 1 19 37674 1 1 37 LYS HZ2 H -11.268 2.942 3.621 1.00 . A A . 32 LYS HZ2 1 1 19 37675 1 1 37 LYS HZ3 H -12.458 2.162 2.695 1.00 . A A . 32 LYS HZ3 1 1 19 37676 1 1 37 LYS N N -6.037 1.007 4.239 1.00 . A A . 32 LYS N 1 1 19 37677 1 1 37 LYS NZ N -11.919 3.042 2.816 1.00 . A A . 32 LYS NZ 1 1 19 37678 1 1 37 LYS O O -5.513 0.148 1.709 1.00 . A A . 32 LYS O 1 1 19 37679 1 1 38 ASP C C -6.277 -2.195 0.322 1.00 . A A . 33 ASP C 1 1 19 37680 1 1 38 ASP CA C -7.341 -1.129 0.078 1.00 . A A . 33 ASP CA 1 1 19 37681 1 1 38 ASP CB C -6.841 -0.136 -0.971 1.00 . A A . 33 ASP CB 1 1 19 37682 1 1 38 ASP CG C -7.965 0.817 -1.365 1.00 . A A . 33 ASP CG 1 1 19 37683 1 1 38 ASP H H -8.583 -0.387 1.628 1.00 . A A . 33 ASP H 1 1 19 37684 1 1 38 ASP HA H -8.237 -1.605 -0.290 1.00 . A A . 33 ASP HA 1 1 19 37685 1 1 38 ASP HB2 H -6.016 0.432 -0.564 1.00 . A A . 33 ASP HB2 1 1 19 37686 1 1 38 ASP HB3 H -6.508 -0.675 -1.846 1.00 . A A . 33 ASP HB3 1 1 19 37687 1 1 38 ASP N N -7.653 -0.427 1.318 1.00 . A A . 33 ASP N 1 1 19 37688 1 1 38 ASP O O -5.903 -2.464 1.463 1.00 . A A . 33 ASP O 1 1 19 37689 1 1 38 ASP OD1 O -9.105 0.520 -1.050 1.00 . A A . 33 ASP OD1 1 1 19 37690 1 1 38 ASP OD2 O -7.668 1.831 -1.977 1.00 . A A . 33 ASP OD2 1 1 19 37691 1 1 39 ASN C C -3.575 -3.334 0.139 1.00 . A A . 34 ASN C 1 1 19 37692 1 1 39 ASN CA C -4.779 -3.840 -0.650 1.00 . A A . 34 ASN CA 1 1 19 37693 1 1 39 ASN CB C -4.328 -4.279 -2.045 1.00 . A A . 34 ASN CB 1 1 19 37694 1 1 39 ASN CG C -3.406 -5.489 -1.938 1.00 . A A . 34 ASN CG 1 1 19 37695 1 1 39 ASN H H -6.126 -2.541 -1.645 1.00 . A A . 34 ASN H 1 1 19 37696 1 1 39 ASN HA H -5.202 -4.690 -0.137 1.00 . A A . 34 ASN HA 1 1 19 37697 1 1 39 ASN HB2 H -5.195 -4.539 -2.635 1.00 . A A . 34 ASN HB2 1 1 19 37698 1 1 39 ASN HB3 H -3.800 -3.467 -2.522 1.00 . A A . 34 ASN HB3 1 1 19 37699 1 1 39 ASN HD21 H -3.336 -5.793 -3.899 1.00 . A A . 34 ASN HD21 1 1 19 37700 1 1 39 ASN HD22 H -2.436 -6.885 -2.963 1.00 . A A . 34 ASN HD22 1 1 19 37701 1 1 39 ASN N N -5.794 -2.799 -0.759 1.00 . A A . 34 ASN N 1 1 19 37702 1 1 39 ASN ND2 N -3.028 -6.107 -3.023 1.00 . A A . 34 ASN ND2 1 1 19 37703 1 1 39 ASN O O -2.952 -4.085 0.890 1.00 . A A . 34 ASN O 1 1 19 37704 1 1 39 ASN OD1 O -3.019 -5.880 -0.837 1.00 . A A . 34 ASN OD1 1 1 19 37705 1 1 40 GLY C C -1.634 -0.209 -0.056 1.00 . A A . 35 GLY C 1 1 19 37706 1 1 40 GLY CA C -2.122 -1.460 0.665 1.00 . A A . 35 GLY CA 1 1 19 37707 1 1 40 GLY H H -3.788 -1.504 -0.645 1.00 . A A . 35 GLY H 1 1 19 37708 1 1 40 GLY HA2 H -2.424 -1.199 1.669 1.00 . A A . 35 GLY HA2 1 1 19 37709 1 1 40 GLY HA3 H -1.316 -2.177 0.711 1.00 . A A . 35 GLY HA3 1 1 19 37710 1 1 40 GLY N N -3.254 -2.056 -0.035 1.00 . A A . 35 GLY N 1 1 19 37711 1 1 40 GLY O O -1.006 0.662 0.547 1.00 . A A . 35 GLY O 1 1 19 37712 1 1 41 LEU C C 0.007 1.152 -2.154 1.00 . A A . 36 LEU C 1 1 19 37713 1 1 41 LEU CA C -1.514 1.026 -2.143 1.00 . A A . 36 LEU CA 1 1 19 37714 1 1 41 LEU CB C -2.130 2.304 -1.571 1.00 . A A . 36 LEU CB 1 1 19 37715 1 1 41 LEU CD1 C -4.258 3.383 -0.829 1.00 . A A . 36 LEU CD1 1 1 19 37716 1 1 41 LEU CD2 C -4.308 1.582 -2.558 1.00 . A A . 36 LEU CD2 1 1 19 37717 1 1 41 LEU CG C -3.615 2.072 -1.285 1.00 . A A . 36 LEU CG 1 1 19 37718 1 1 41 LEU H H -2.433 -0.847 -1.776 1.00 . A A . 36 LEU H 1 1 19 37719 1 1 41 LEU HA H -1.862 0.895 -3.157 1.00 . A A . 36 LEU HA 1 1 19 37720 1 1 41 LEU HB2 H -1.623 2.569 -0.654 1.00 . A A . 36 LEU HB2 1 1 19 37721 1 1 41 LEU HB3 H -2.024 3.106 -2.286 1.00 . A A . 36 LEU HB3 1 1 19 37722 1 1 41 LEU HD11 H -3.674 3.811 -0.027 1.00 . A A . 36 LEU HD11 1 1 19 37723 1 1 41 LEU HD12 H -5.261 3.189 -0.480 1.00 . A A . 36 LEU HD12 1 1 19 37724 1 1 41 LEU HD13 H -4.293 4.074 -1.657 1.00 . A A . 36 LEU HD13 1 1 19 37725 1 1 41 LEU HD21 H -5.374 1.726 -2.466 1.00 . A A . 36 LEU HD21 1 1 19 37726 1 1 41 LEU HD22 H -4.098 0.532 -2.700 1.00 . A A . 36 LEU HD22 1 1 19 37727 1 1 41 LEU HD23 H -3.940 2.140 -3.406 1.00 . A A . 36 LEU HD23 1 1 19 37728 1 1 41 LEU HG H -3.719 1.330 -0.506 1.00 . A A . 36 LEU HG 1 1 19 37729 1 1 41 LEU N N -1.928 -0.124 -1.348 1.00 . A A . 36 LEU N 1 1 19 37730 1 1 41 LEU O O 0.661 0.804 -3.136 1.00 . A A . 36 LEU O 1 1 19 37731 1 1 42 LEU C C 2.581 0.879 0.105 1.00 . A A . 37 LEU C 1 1 19 37732 1 1 42 LEU CA C 2.008 1.819 -0.950 1.00 . A A . 37 LEU CA 1 1 19 37733 1 1 42 LEU CB C 2.343 3.265 -0.580 1.00 . A A . 37 LEU CB 1 1 19 37734 1 1 42 LEU CD1 C 4.356 3.684 -1.998 1.00 . A A . 37 LEU CD1 1 1 19 37735 1 1 42 LEU CD2 C 4.222 4.660 0.297 1.00 . A A . 37 LEU CD2 1 1 19 37736 1 1 42 LEU CG C 3.861 3.451 -0.570 1.00 . A A . 37 LEU CG 1 1 19 37737 1 1 42 LEU H H -0.009 1.916 -0.303 1.00 . A A . 37 LEU H 1 1 19 37738 1 1 42 LEU HA H 2.457 1.591 -1.904 1.00 . A A . 37 LEU HA 1 1 19 37739 1 1 42 LEU HB2 H 1.902 3.933 -1.305 1.00 . A A . 37 LEU HB2 1 1 19 37740 1 1 42 LEU HB3 H 1.949 3.487 0.400 1.00 . A A . 37 LEU HB3 1 1 19 37741 1 1 42 LEU HD11 H 5.354 3.283 -2.103 1.00 . A A . 37 LEU HD11 1 1 19 37742 1 1 42 LEU HD12 H 4.371 4.744 -2.206 1.00 . A A . 37 LEU HD12 1 1 19 37743 1 1 42 LEU HD13 H 3.695 3.189 -2.694 1.00 . A A . 37 LEU HD13 1 1 19 37744 1 1 42 LEU HD21 H 5.246 4.945 0.108 1.00 . A A . 37 LEU HD21 1 1 19 37745 1 1 42 LEU HD22 H 4.105 4.402 1.339 1.00 . A A . 37 LEU HD22 1 1 19 37746 1 1 42 LEU HD23 H 3.568 5.484 0.053 1.00 . A A . 37 LEU HD23 1 1 19 37747 1 1 42 LEU HG H 4.329 2.564 -0.168 1.00 . A A . 37 LEU HG 1 1 19 37748 1 1 42 LEU N N 0.562 1.653 -1.055 1.00 . A A . 37 LEU N 1 1 19 37749 1 1 42 LEU O O 2.114 0.847 1.243 1.00 . A A . 37 LEU O 1 1 19 37750 1 1 43 PHE C C 5.636 -0.339 1.000 1.00 . A A . 38 PHE C 1 1 19 37751 1 1 43 PHE CA C 4.234 -0.819 0.640 1.00 . A A . 38 PHE CA 1 1 19 37752 1 1 43 PHE CB C 4.314 -2.209 0.007 1.00 . A A . 38 PHE CB 1 1 19 37753 1 1 43 PHE CD1 C 2.098 -3.252 0.602 1.00 . A A . 38 PHE CD1 1 1 19 37754 1 1 43 PHE CD2 C 2.470 -2.526 -1.682 1.00 . A A . 38 PHE CD2 1 1 19 37755 1 1 43 PHE CE1 C 0.812 -3.681 0.255 1.00 . A A . 38 PHE CE1 1 1 19 37756 1 1 43 PHE CE2 C 1.184 -2.956 -2.028 1.00 . A A . 38 PHE CE2 1 1 19 37757 1 1 43 PHE CG C 2.927 -2.674 -0.367 1.00 . A A . 38 PHE CG 1 1 19 37758 1 1 43 PHE CZ C 0.355 -3.534 -1.060 1.00 . A A . 38 PHE CZ 1 1 19 37759 1 1 43 PHE H H 3.922 0.175 -1.205 1.00 . A A . 38 PHE H 1 1 19 37760 1 1 43 PHE HA H 3.642 -0.881 1.541 1.00 . A A . 38 PHE HA 1 1 19 37761 1 1 43 PHE HB2 H 4.931 -2.166 -0.880 1.00 . A A . 38 PHE HB2 1 1 19 37762 1 1 43 PHE HB3 H 4.748 -2.902 0.712 1.00 . A A . 38 PHE HB3 1 1 19 37763 1 1 43 PHE HD1 H 2.451 -3.365 1.615 1.00 . A A . 38 PHE HD1 1 1 19 37764 1 1 43 PHE HD2 H 3.110 -2.080 -2.429 1.00 . A A . 38 PHE HD2 1 1 19 37765 1 1 43 PHE HE1 H 0.172 -4.128 1.003 1.00 . A A . 38 PHE HE1 1 1 19 37766 1 1 43 PHE HE2 H 0.832 -2.842 -3.043 1.00 . A A . 38 PHE HE2 1 1 19 37767 1 1 43 PHE HZ H -0.638 -3.866 -1.327 1.00 . A A . 38 PHE HZ 1 1 19 37768 1 1 43 PHE N N 3.596 0.112 -0.283 1.00 . A A . 38 PHE N 1 1 19 37769 1 1 43 PHE O O 6.461 -0.091 0.122 1.00 . A A . 38 PHE O 1 1 19 37770 1 1 44 ARG C C 8.212 -0.898 2.729 1.00 . A A . 39 ARG C 1 1 19 37771 1 1 44 ARG CA C 7.202 0.246 2.760 1.00 . A A . 39 ARG CA 1 1 19 37772 1 1 44 ARG CB C 7.090 0.792 4.184 1.00 . A A . 39 ARG CB 1 1 19 37773 1 1 44 ARG CD C 8.296 2.017 5.998 1.00 . A A . 39 ARG CD 1 1 19 37774 1 1 44 ARG CG C 8.427 1.412 4.600 1.00 . A A . 39 ARG CG 1 1 19 37775 1 1 44 ARG CZ C 7.777 1.251 8.243 1.00 . A A . 39 ARG CZ 1 1 19 37776 1 1 44 ARG H H 5.200 -0.421 2.951 1.00 . A A . 39 ARG H 1 1 19 37777 1 1 44 ARG HA H 7.549 1.035 2.110 1.00 . A A . 39 ARG HA 1 1 19 37778 1 1 44 ARG HB2 H 6.316 1.545 4.220 1.00 . A A . 39 ARG HB2 1 1 19 37779 1 1 44 ARG HB3 H 6.844 -0.012 4.861 1.00 . A A . 39 ARG HB3 1 1 19 37780 1 1 44 ARG HD2 H 9.190 2.574 6.230 1.00 . A A . 39 ARG HD2 1 1 19 37781 1 1 44 ARG HD3 H 7.445 2.684 6.019 1.00 . A A . 39 ARG HD3 1 1 19 37782 1 1 44 ARG HE H 8.241 0.029 6.726 1.00 . A A . 39 ARG HE 1 1 19 37783 1 1 44 ARG HG2 H 9.190 0.647 4.607 1.00 . A A . 39 ARG HG2 1 1 19 37784 1 1 44 ARG HG3 H 8.698 2.185 3.897 1.00 . A A . 39 ARG HG3 1 1 19 37785 1 1 44 ARG HH11 H 7.725 3.229 7.937 1.00 . A A . 39 ARG HH11 1 1 19 37786 1 1 44 ARG HH12 H 7.351 2.709 9.546 1.00 . A A . 39 ARG HH12 1 1 19 37787 1 1 44 ARG HH21 H 7.752 -0.661 8.835 1.00 . A A . 39 ARG HH21 1 1 19 37788 1 1 44 ARG HH22 H 7.366 0.507 10.055 1.00 . A A . 39 ARG HH22 1 1 19 37789 1 1 44 ARG N N 5.897 -0.209 2.296 1.00 . A A . 39 ARG N 1 1 19 37790 1 1 44 ARG NE N 8.113 0.964 6.989 1.00 . A A . 39 ARG NE 1 1 19 37791 1 1 44 ARG NH1 N 7.604 2.493 8.603 1.00 . A A . 39 ARG NH1 1 1 19 37792 1 1 44 ARG NH2 N 7.619 0.291 9.112 1.00 . A A . 39 ARG NH2 1 1 19 37793 1 1 44 ARG O O 7.963 -1.973 3.277 1.00 . A A . 39 ARG O 1 1 19 37794 1 1 45 ILE C C 11.628 -1.245 2.777 1.00 . A A . 40 ILE C 1 1 19 37795 1 1 45 ILE CA C 10.391 -1.674 1.993 1.00 . A A . 40 ILE CA 1 1 19 37796 1 1 45 ILE CB C 10.767 -1.904 0.528 1.00 . A A . 40 ILE CB 1 1 19 37797 1 1 45 ILE CD1 C 9.853 -2.171 -1.782 1.00 . A A . 40 ILE CD1 1 1 19 37798 1 1 45 ILE CG1 C 9.496 -2.121 -0.295 1.00 . A A . 40 ILE CG1 1 1 19 37799 1 1 45 ILE CG2 C 11.663 -3.138 0.417 1.00 . A A . 40 ILE CG2 1 1 19 37800 1 1 45 ILE H H 9.492 0.217 1.669 1.00 . A A . 40 ILE H 1 1 19 37801 1 1 45 ILE HA H 10.018 -2.599 2.406 1.00 . A A . 40 ILE HA 1 1 19 37802 1 1 45 ILE HB H 11.298 -1.039 0.154 1.00 . A A . 40 ILE HB 1 1 19 37803 1 1 45 ILE HD11 H 8.961 -2.022 -2.372 1.00 . A A . 40 ILE HD11 1 1 19 37804 1 1 45 ILE HD12 H 10.283 -3.134 -2.017 1.00 . A A . 40 ILE HD12 1 1 19 37805 1 1 45 ILE HD13 H 10.568 -1.393 -2.007 1.00 . A A . 40 ILE HD13 1 1 19 37806 1 1 45 ILE HG12 H 9.033 -3.053 -0.004 1.00 . A A . 40 ILE HG12 1 1 19 37807 1 1 45 ILE HG13 H 8.809 -1.307 -0.120 1.00 . A A . 40 ILE HG13 1 1 19 37808 1 1 45 ILE HG21 H 12.617 -2.934 0.880 1.00 . A A . 40 ILE HG21 1 1 19 37809 1 1 45 ILE HG22 H 11.813 -3.382 -0.625 1.00 . A A . 40 ILE HG22 1 1 19 37810 1 1 45 ILE HG23 H 11.191 -3.972 0.917 1.00 . A A . 40 ILE HG23 1 1 19 37811 1 1 45 ILE N N 9.350 -0.658 2.087 1.00 . A A . 40 ILE N 1 1 19 37812 1 1 45 ILE O O 12.126 -0.132 2.609 1.00 . A A . 40 ILE O 1 1 19 37813 1 1 46 VAL C C 14.283 -2.986 4.413 1.00 . A A . 41 VAL C 1 1 19 37814 1 1 46 VAL CA C 13.287 -1.831 4.450 1.00 . A A . 41 VAL CA 1 1 19 37815 1 1 46 VAL CB C 12.861 -1.568 5.895 1.00 . A A . 41 VAL CB 1 1 19 37816 1 1 46 VAL CG1 C 14.072 -1.120 6.713 1.00 . A A . 41 VAL CG1 1 1 19 37817 1 1 46 VAL CG2 C 11.796 -0.469 5.918 1.00 . A A . 41 VAL CG2 1 1 19 37818 1 1 46 VAL H H 11.687 -3.012 3.717 1.00 . A A . 41 VAL H 1 1 19 37819 1 1 46 VAL HA H 13.765 -0.945 4.061 1.00 . A A . 41 VAL HA 1 1 19 37820 1 1 46 VAL HB H 12.454 -2.475 6.321 1.00 . A A . 41 VAL HB 1 1 19 37821 1 1 46 VAL HG11 H 13.739 -0.688 7.645 1.00 . A A . 41 VAL HG11 1 1 19 37822 1 1 46 VAL HG12 H 14.632 -0.383 6.154 1.00 . A A . 41 VAL HG12 1 1 19 37823 1 1 46 VAL HG13 H 14.704 -1.972 6.918 1.00 . A A . 41 VAL HG13 1 1 19 37824 1 1 46 VAL HG21 H 12.236 0.465 5.601 1.00 . A A . 41 VAL HG21 1 1 19 37825 1 1 46 VAL HG22 H 11.411 -0.362 6.922 1.00 . A A . 41 VAL HG22 1 1 19 37826 1 1 46 VAL HG23 H 10.991 -0.733 5.249 1.00 . A A . 41 VAL HG23 1 1 19 37827 1 1 46 VAL N N 12.118 -2.136 3.633 1.00 . A A . 41 VAL N 1 1 19 37828 1 1 46 VAL O O 13.924 -4.136 4.664 1.00 . A A . 41 VAL O 1 1 19 37829 1 1 47 ASN C C 17.544 -3.518 5.223 1.00 . A A . 42 ASN C 1 1 19 37830 1 1 47 ASN CA C 16.580 -3.687 4.052 1.00 . A A . 42 ASN CA 1 1 19 37831 1 1 47 ASN CB C 17.351 -3.584 2.735 1.00 . A A . 42 ASN CB 1 1 19 37832 1 1 47 ASN CG C 18.071 -4.897 2.447 1.00 . A A . 42 ASN CG 1 1 19 37833 1 1 47 ASN H H 15.760 -1.739 3.893 1.00 . A A . 42 ASN H 1 1 19 37834 1 1 47 ASN HA H 16.123 -4.663 4.113 1.00 . A A . 42 ASN HA 1 1 19 37835 1 1 47 ASN HB2 H 16.661 -3.371 1.932 1.00 . A A . 42 ASN HB2 1 1 19 37836 1 1 47 ASN HB3 H 18.077 -2.787 2.806 1.00 . A A . 42 ASN HB3 1 1 19 37837 1 1 47 ASN HD21 H 16.600 -6.028 3.154 1.00 . A A . 42 ASN HD21 1 1 19 37838 1 1 47 ASN HD22 H 17.948 -6.876 2.565 1.00 . A A . 42 ASN HD22 1 1 19 37839 1 1 47 ASN N N 15.535 -2.671 4.098 1.00 . A A . 42 ASN N 1 1 19 37840 1 1 47 ASN ND2 N 17.493 -6.027 2.747 1.00 . A A . 42 ASN ND2 1 1 19 37841 1 1 47 ASN O O 18.412 -2.645 5.204 1.00 . A A . 42 ASN O 1 1 19 37842 1 1 47 ASN OD1 O 19.191 -4.893 1.936 1.00 . A A . 42 ASN OD1 1 1 19 37843 1 1 48 LYS C C 19.701 -4.314 7.048 1.00 . A A . 43 LYS C 1 1 19 37844 1 1 48 LYS CA C 18.224 -4.271 7.430 1.00 . A A . 43 LYS CA 1 1 19 37845 1 1 48 LYS CB C 17.907 -5.430 8.377 1.00 . A A . 43 LYS CB 1 1 19 37846 1 1 48 LYS CD C 16.235 -6.315 10.009 1.00 . A A . 43 LYS CD 1 1 19 37847 1 1 48 LYS CE C 14.765 -6.270 10.430 1.00 . A A . 43 LYS CE 1 1 19 37848 1 1 48 LYS CG C 16.483 -5.275 8.913 1.00 . A A . 43 LYS CG 1 1 19 37849 1 1 48 LYS H H 16.686 -5.044 6.193 1.00 . A A . 43 LYS H 1 1 19 37850 1 1 48 LYS HA H 18.020 -3.340 7.937 1.00 . A A . 43 LYS HA 1 1 19 37851 1 1 48 LYS HB2 H 17.992 -6.365 7.843 1.00 . A A . 43 LYS HB2 1 1 19 37852 1 1 48 LYS HB3 H 18.604 -5.421 9.202 1.00 . A A . 43 LYS HB3 1 1 19 37853 1 1 48 LYS HD2 H 16.472 -7.298 9.630 1.00 . A A . 43 LYS HD2 1 1 19 37854 1 1 48 LYS HD3 H 16.859 -6.095 10.862 1.00 . A A . 43 LYS HD3 1 1 19 37855 1 1 48 LYS HE2 H 14.610 -6.938 11.265 1.00 . A A . 43 LYS HE2 1 1 19 37856 1 1 48 LYS HE3 H 14.503 -5.263 10.720 1.00 . A A . 43 LYS HE3 1 1 19 37857 1 1 48 LYS HG2 H 16.359 -4.283 9.323 1.00 . A A . 43 LYS HG2 1 1 19 37858 1 1 48 LYS HG3 H 15.777 -5.425 8.111 1.00 . A A . 43 LYS HG3 1 1 19 37859 1 1 48 LYS HZ1 H 14.389 -7.447 8.754 1.00 . A A . 43 LYS HZ1 1 1 19 37860 1 1 48 LYS HZ2 H 13.734 -5.883 8.663 1.00 . A A . 43 LYS HZ2 1 1 19 37861 1 1 48 LYS HZ3 H 13.003 -7.058 9.649 1.00 . A A . 43 LYS HZ3 1 1 19 37862 1 1 48 LYS N N 17.383 -4.356 6.241 1.00 . A A . 43 LYS N 1 1 19 37863 1 1 48 LYS NZ N 13.908 -6.697 9.287 1.00 . A A . 43 LYS NZ 1 1 19 37864 1 1 48 LYS O O 20.541 -3.710 7.715 1.00 . A A . 43 LYS O 1 1 19 37865 1 1 49 LYS C C 22.022 -3.774 5.349 1.00 . A A . 44 LYS C 1 1 19 37866 1 1 49 LYS CA C 21.390 -5.152 5.519 1.00 . A A . 44 LYS CA 1 1 19 37867 1 1 49 LYS CB C 21.438 -5.905 4.190 1.00 . A A . 44 LYS CB 1 1 19 37868 1 1 49 LYS CD C 21.226 -8.182 3.178 1.00 . A A . 44 LYS CD 1 1 19 37869 1 1 49 LYS CE C 20.644 -7.576 1.899 1.00 . A A . 44 LYS CE 1 1 19 37870 1 1 49 LYS CG C 20.851 -7.306 4.374 1.00 . A A . 44 LYS CG 1 1 19 37871 1 1 49 LYS H H 19.298 -5.488 5.479 1.00 . A A . 44 LYS H 1 1 19 37872 1 1 49 LYS HA H 21.954 -5.706 6.254 1.00 . A A . 44 LYS HA 1 1 19 37873 1 1 49 LYS HB2 H 20.863 -5.368 3.450 1.00 . A A . 44 LYS HB2 1 1 19 37874 1 1 49 LYS HB3 H 22.463 -5.988 3.859 1.00 . A A . 44 LYS HB3 1 1 19 37875 1 1 49 LYS HD2 H 22.302 -8.234 3.094 1.00 . A A . 44 LYS HD2 1 1 19 37876 1 1 49 LYS HD3 H 20.827 -9.175 3.318 1.00 . A A . 44 LYS HD3 1 1 19 37877 1 1 49 LYS HE2 H 19.633 -7.246 2.086 1.00 . A A . 44 LYS HE2 1 1 19 37878 1 1 49 LYS HE3 H 21.247 -6.734 1.592 1.00 . A A . 44 LYS HE3 1 1 19 37879 1 1 49 LYS HG2 H 21.246 -7.745 5.280 1.00 . A A . 44 LYS HG2 1 1 19 37880 1 1 49 LYS HG3 H 19.776 -7.240 4.447 1.00 . A A . 44 LYS HG3 1 1 19 37881 1 1 49 LYS HZ1 H 21.425 -9.266 0.968 1.00 . A A . 44 LYS HZ1 1 1 19 37882 1 1 49 LYS HZ2 H 20.748 -8.136 -0.104 1.00 . A A . 44 LYS HZ2 1 1 19 37883 1 1 49 LYS HZ3 H 19.740 -9.125 0.840 1.00 . A A . 44 LYS HZ3 1 1 19 37884 1 1 49 LYS N N 20.010 -5.031 5.974 1.00 . A A . 44 LYS N 1 1 19 37885 1 1 49 LYS NZ N 20.639 -8.603 0.819 1.00 . A A . 44 LYS NZ 1 1 19 37886 1 1 49 LYS O O 22.942 -3.407 6.080 1.00 . A A . 44 LYS O 1 1 19 37887 1 1 50 LYS C C 21.221 -0.629 4.859 1.00 . A A . 45 LYS C 1 1 19 37888 1 1 50 LYS CA C 22.046 -1.679 4.121 1.00 . A A . 45 LYS CA 1 1 19 37889 1 1 50 LYS CB C 22.021 -1.390 2.619 1.00 . A A . 45 LYS CB 1 1 19 37890 1 1 50 LYS CD C 24.149 -2.654 2.268 1.00 . A A . 45 LYS CD 1 1 19 37891 1 1 50 LYS CE C 24.905 -3.479 1.225 1.00 . A A . 45 LYS CE 1 1 19 37892 1 1 50 LYS CG C 22.676 -2.550 1.866 1.00 . A A . 45 LYS CG 1 1 19 37893 1 1 50 LYS H H 20.790 -3.360 3.826 1.00 . A A . 45 LYS H 1 1 19 37894 1 1 50 LYS HA H 23.066 -1.629 4.468 1.00 . A A . 45 LYS HA 1 1 19 37895 1 1 50 LYS HB2 H 20.997 -1.278 2.291 1.00 . A A . 45 LYS HB2 1 1 19 37896 1 1 50 LYS HB3 H 22.564 -0.480 2.418 1.00 . A A . 45 LYS HB3 1 1 19 37897 1 1 50 LYS HD2 H 24.577 -1.663 2.324 1.00 . A A . 45 LYS HD2 1 1 19 37898 1 1 50 LYS HD3 H 24.226 -3.135 3.231 1.00 . A A . 45 LYS HD3 1 1 19 37899 1 1 50 LYS HE2 H 24.322 -4.350 0.964 1.00 . A A . 45 LYS HE2 1 1 19 37900 1 1 50 LYS HE3 H 25.071 -2.878 0.343 1.00 . A A . 45 LYS HE3 1 1 19 37901 1 1 50 LYS HG2 H 22.168 -3.472 2.114 1.00 . A A . 45 LYS HG2 1 1 19 37902 1 1 50 LYS HG3 H 22.605 -2.375 0.804 1.00 . A A . 45 LYS HG3 1 1 19 37903 1 1 50 LYS HZ1 H 26.056 -4.526 2.609 1.00 . A A . 45 LYS HZ1 1 1 19 37904 1 1 50 LYS HZ2 H 26.757 -3.071 2.082 1.00 . A A . 45 LYS HZ2 1 1 19 37905 1 1 50 LYS HZ3 H 26.750 -4.430 1.064 1.00 . A A . 45 LYS HZ3 1 1 19 37906 1 1 50 LYS N N 21.522 -3.015 4.379 1.00 . A A . 45 LYS N 1 1 19 37907 1 1 50 LYS NZ N 26.216 -3.909 1.787 1.00 . A A . 45 LYS NZ 1 1 19 37908 1 1 50 LYS O O 21.611 0.535 4.942 1.00 . A A . 45 LYS O 1 1 19 37909 1 1 51 LYS C C 18.680 0.959 5.195 1.00 . A A . 46 LYS C 1 1 19 37910 1 1 51 LYS CA C 19.204 -0.135 6.120 1.00 . A A . 46 LYS CA 1 1 19 37911 1 1 51 LYS CB C 19.965 0.502 7.285 1.00 . A A . 46 LYS CB 1 1 19 37912 1 1 51 LYS CD C 17.944 0.781 8.728 1.00 . A A . 46 LYS CD 1 1 19 37913 1 1 51 LYS CE C 17.509 0.795 10.195 1.00 . A A . 46 LYS CE 1 1 19 37914 1 1 51 LYS CG C 19.308 0.099 8.606 1.00 . A A . 46 LYS CG 1 1 19 37915 1 1 51 LYS H H 19.822 -1.990 5.302 1.00 . A A . 46 LYS H 1 1 19 37916 1 1 51 LYS HA H 18.367 -0.691 6.515 1.00 . A A . 46 LYS HA 1 1 19 37917 1 1 51 LYS HB2 H 20.990 0.162 7.273 1.00 . A A . 46 LYS HB2 1 1 19 37918 1 1 51 LYS HB3 H 19.941 1.577 7.187 1.00 . A A . 46 LYS HB3 1 1 19 37919 1 1 51 LYS HD2 H 18.016 1.796 8.363 1.00 . A A . 46 LYS HD2 1 1 19 37920 1 1 51 LYS HD3 H 17.216 0.239 8.144 1.00 . A A . 46 LYS HD3 1 1 19 37921 1 1 51 LYS HE2 H 18.198 1.398 10.768 1.00 . A A . 46 LYS HE2 1 1 19 37922 1 1 51 LYS HE3 H 16.516 1.213 10.272 1.00 . A A . 46 LYS HE3 1 1 19 37923 1 1 51 LYS HG2 H 19.177 -0.974 8.631 1.00 . A A . 46 LYS HG2 1 1 19 37924 1 1 51 LYS HG3 H 19.936 0.404 9.429 1.00 . A A . 46 LYS HG3 1 1 19 37925 1 1 51 LYS HZ1 H 18.308 -0.724 11.374 1.00 . A A . 46 LYS HZ1 1 1 19 37926 1 1 51 LYS HZ2 H 17.589 -1.269 9.934 1.00 . A A . 46 LYS HZ2 1 1 19 37927 1 1 51 LYS HZ3 H 16.617 -0.771 11.236 1.00 . A A . 46 LYS HZ3 1 1 19 37928 1 1 51 LYS N N 20.080 -1.048 5.394 1.00 . A A . 46 LYS N 1 1 19 37929 1 1 51 LYS NZ N 17.506 -0.597 10.725 1.00 . A A . 46 LYS NZ 1 1 19 37930 1 1 51 LYS O O 18.424 2.082 5.630 1.00 . A A . 46 LYS O 1 1 19 37931 1 1 52 GLN C C 16.528 1.424 2.736 1.00 . A A . 47 GLN C 1 1 19 37932 1 1 52 GLN CA C 18.030 1.591 2.943 1.00 . A A . 47 GLN CA 1 1 19 37933 1 1 52 GLN CB C 18.756 1.406 1.609 1.00 . A A . 47 GLN CB 1 1 19 37934 1 1 52 GLN CD C 19.499 -0.344 -0.016 1.00 . A A . 47 GLN CD 1 1 19 37935 1 1 52 GLN CG C 18.487 0.000 1.070 1.00 . A A . 47 GLN CG 1 1 19 37936 1 1 52 GLN H H 18.735 -0.287 3.629 1.00 . A A . 47 GLN H 1 1 19 37937 1 1 52 GLN HA H 18.224 2.588 3.310 1.00 . A A . 47 GLN HA 1 1 19 37938 1 1 52 GLN HB2 H 18.397 2.139 0.900 1.00 . A A . 47 GLN HB2 1 1 19 37939 1 1 52 GLN HB3 H 19.817 1.536 1.755 1.00 . A A . 47 GLN HB3 1 1 19 37940 1 1 52 GLN HE21 H 20.344 1.453 -0.002 1.00 . A A . 47 GLN HE21 1 1 19 37941 1 1 52 GLN HE22 H 21.010 0.346 -1.103 1.00 . A A . 47 GLN HE22 1 1 19 37942 1 1 52 GLN HG2 H 18.567 -0.714 1.877 1.00 . A A . 47 GLN HG2 1 1 19 37943 1 1 52 GLN HG3 H 17.490 -0.040 0.655 1.00 . A A . 47 GLN HG3 1 1 19 37944 1 1 52 GLN N N 18.522 0.624 3.919 1.00 . A A . 47 GLN N 1 1 19 37945 1 1 52 GLN NE2 N 20.356 0.560 -0.406 1.00 . A A . 47 GLN NE2 1 1 19 37946 1 1 52 GLN O O 16.048 0.324 2.461 1.00 . A A . 47 GLN O 1 1 19 37947 1 1 52 GLN OE1 O 19.512 -1.466 -0.522 1.00 . A A . 47 GLN OE1 1 1 19 37948 1 1 53 TRP C C 13.965 2.710 1.243 1.00 . A A . 48 TRP C 1 1 19 37949 1 1 53 TRP CA C 14.343 2.483 2.703 1.00 . A A . 48 TRP CA 1 1 19 37950 1 1 53 TRP CB C 13.688 3.557 3.575 1.00 . A A . 48 TRP CB 1 1 19 37951 1 1 53 TRP CD1 C 14.570 2.176 5.500 1.00 . A A . 48 TRP CD1 1 1 19 37952 1 1 53 TRP CD2 C 13.067 3.715 6.157 1.00 . A A . 48 TRP CD2 1 1 19 37953 1 1 53 TRP CE2 C 13.473 3.022 7.322 1.00 . A A . 48 TRP CE2 1 1 19 37954 1 1 53 TRP CE3 C 12.117 4.743 6.295 1.00 . A A . 48 TRP CE3 1 1 19 37955 1 1 53 TRP CG C 13.779 3.159 5.012 1.00 . A A . 48 TRP CG 1 1 19 37956 1 1 53 TRP CH2 C 12.015 4.363 8.699 1.00 . A A . 48 TRP CH2 1 1 19 37957 1 1 53 TRP CZ2 C 12.957 3.337 8.578 1.00 . A A . 48 TRP CZ2 1 1 19 37958 1 1 53 TRP CZ3 C 11.596 5.064 7.559 1.00 . A A . 48 TRP CZ3 1 1 19 37959 1 1 53 TRP H H 16.229 3.372 3.089 1.00 . A A . 48 TRP H 1 1 19 37960 1 1 53 TRP HA H 13.981 1.514 3.013 1.00 . A A . 48 TRP HA 1 1 19 37961 1 1 53 TRP HB2 H 14.197 4.499 3.429 1.00 . A A . 48 TRP HB2 1 1 19 37962 1 1 53 TRP HB3 H 12.650 3.662 3.295 1.00 . A A . 48 TRP HB3 1 1 19 37963 1 1 53 TRP HD1 H 15.236 1.557 4.915 1.00 . A A . 48 TRP HD1 1 1 19 37964 1 1 53 TRP HE1 H 14.848 1.462 7.463 1.00 . A A . 48 TRP HE1 1 1 19 37965 1 1 53 TRP HE3 H 11.788 5.290 5.423 1.00 . A A . 48 TRP HE3 1 1 19 37966 1 1 53 TRP HH2 H 11.609 4.614 9.667 1.00 . A A . 48 TRP HH2 1 1 19 37967 1 1 53 TRP HZ2 H 13.283 2.795 9.453 1.00 . A A . 48 TRP HZ2 1 1 19 37968 1 1 53 TRP HZ3 H 10.867 5.856 7.654 1.00 . A A . 48 TRP HZ3 1 1 19 37969 1 1 53 TRP N N 15.792 2.522 2.871 1.00 . A A . 48 TRP N 1 1 19 37970 1 1 53 TRP NE1 N 14.391 2.093 6.870 1.00 . A A . 48 TRP NE1 1 1 19 37971 1 1 53 TRP O O 14.620 3.473 0.533 1.00 . A A . 48 TRP O 1 1 19 37972 1 1 54 ALA C C 10.912 2.137 -0.624 1.00 . A A . 49 ALA C 1 1 19 37973 1 1 54 ALA CA C 12.436 2.187 -0.571 1.00 . A A . 49 ALA CA 1 1 19 37974 1 1 54 ALA CB C 13.014 1.069 -1.441 1.00 . A A . 49 ALA CB 1 1 19 37975 1 1 54 ALA H H 12.423 1.445 1.414 1.00 . A A . 49 ALA H 1 1 19 37976 1 1 54 ALA HA H 12.770 3.138 -0.957 1.00 . A A . 49 ALA HA 1 1 19 37977 1 1 54 ALA HB1 H 13.010 0.142 -0.885 1.00 . A A . 49 ALA HB1 1 1 19 37978 1 1 54 ALA HB2 H 14.028 1.316 -1.718 1.00 . A A . 49 ALA HB2 1 1 19 37979 1 1 54 ALA HB3 H 12.414 0.957 -2.330 1.00 . A A . 49 ALA HB3 1 1 19 37980 1 1 54 ALA N N 12.902 2.043 0.804 1.00 . A A . 49 ALA N 1 1 19 37981 1 1 54 ALA O O 10.279 1.422 0.152 1.00 . A A . 49 ALA O 1 1 19 37982 1 1 55 TYR C C 8.454 2.555 -3.086 1.00 . A A . 50 TYR C 1 1 19 37983 1 1 55 TYR CA C 8.878 2.945 -1.673 1.00 . A A . 50 TYR CA 1 1 19 37984 1 1 55 TYR CB C 8.361 4.349 -1.353 1.00 . A A . 50 TYR CB 1 1 19 37985 1 1 55 TYR CD1 C 7.650 3.979 1.036 1.00 . A A . 50 TYR CD1 1 1 19 37986 1 1 55 TYR CD2 C 9.497 5.484 0.589 1.00 . A A . 50 TYR CD2 1 1 19 37987 1 1 55 TYR CE1 C 7.784 4.221 2.408 1.00 . A A . 50 TYR CE1 1 1 19 37988 1 1 55 TYR CE2 C 9.632 5.726 1.961 1.00 . A A . 50 TYR CE2 1 1 19 37989 1 1 55 TYR CG C 8.506 4.610 0.126 1.00 . A A . 50 TYR CG 1 1 19 37990 1 1 55 TYR CZ C 8.776 5.095 2.871 1.00 . A A . 50 TYR CZ 1 1 19 37991 1 1 55 TYR H H 10.883 3.453 -2.133 1.00 . A A . 50 TYR H 1 1 19 37992 1 1 55 TYR HA H 8.443 2.247 -0.973 1.00 . A A . 50 TYR HA 1 1 19 37993 1 1 55 TYR HB2 H 8.936 5.077 -1.907 1.00 . A A . 50 TYR HB2 1 1 19 37994 1 1 55 TYR HB3 H 7.321 4.423 -1.631 1.00 . A A . 50 TYR HB3 1 1 19 37995 1 1 55 TYR HD1 H 6.885 3.305 0.678 1.00 . A A . 50 TYR HD1 1 1 19 37996 1 1 55 TYR HD2 H 10.158 5.971 -0.113 1.00 . A A . 50 TYR HD2 1 1 19 37997 1 1 55 TYR HE1 H 7.123 3.734 3.110 1.00 . A A . 50 TYR HE1 1 1 19 37998 1 1 55 TYR HE2 H 10.397 6.401 2.318 1.00 . A A . 50 TYR HE2 1 1 19 37999 1 1 55 TYR HH H 8.665 4.530 4.691 1.00 . A A . 50 TYR HH 1 1 19 38000 1 1 55 TYR N N 10.329 2.905 -1.539 1.00 . A A . 50 TYR N 1 1 19 38001 1 1 55 TYR O O 9.082 2.956 -4.066 1.00 . A A . 50 TYR O 1 1 19 38002 1 1 55 TYR OH O 8.909 5.333 4.224 1.00 . A A . 50 TYR OH 1 1 19 38003 1 1 56 TYR C C 5.411 1.741 -4.633 1.00 . A A . 51 TYR C 1 1 19 38004 1 1 56 TYR CA C 6.874 1.342 -4.477 1.00 . A A . 51 TYR CA 1 1 19 38005 1 1 56 TYR CB C 7.011 -0.176 -4.614 1.00 . A A . 51 TYR CB 1 1 19 38006 1 1 56 TYR CD1 C 6.706 -0.643 -7.071 1.00 . A A . 51 TYR CD1 1 1 19 38007 1 1 56 TYR CD2 C 4.869 -1.109 -5.559 1.00 . A A . 51 TYR CD2 1 1 19 38008 1 1 56 TYR CE1 C 5.932 -1.087 -8.149 1.00 . A A . 51 TYR CE1 1 1 19 38009 1 1 56 TYR CE2 C 4.094 -1.553 -6.638 1.00 . A A . 51 TYR CE2 1 1 19 38010 1 1 56 TYR CG C 6.175 -0.655 -5.776 1.00 . A A . 51 TYR CG 1 1 19 38011 1 1 56 TYR CZ C 4.625 -1.542 -7.933 1.00 . A A . 51 TYR CZ 1 1 19 38012 1 1 56 TYR H H 6.931 1.477 -2.363 1.00 . A A . 51 TYR H 1 1 19 38013 1 1 56 TYR HA H 7.453 1.816 -5.256 1.00 . A A . 51 TYR HA 1 1 19 38014 1 1 56 TYR HB2 H 8.046 -0.430 -4.785 1.00 . A A . 51 TYR HB2 1 1 19 38015 1 1 56 TYR HB3 H 6.668 -0.651 -3.706 1.00 . A A . 51 TYR HB3 1 1 19 38016 1 1 56 TYR HD1 H 7.714 -0.294 -7.238 1.00 . A A . 51 TYR HD1 1 1 19 38017 1 1 56 TYR HD2 H 4.458 -1.117 -4.561 1.00 . A A . 51 TYR HD2 1 1 19 38018 1 1 56 TYR HE1 H 6.342 -1.079 -9.149 1.00 . A A . 51 TYR HE1 1 1 19 38019 1 1 56 TYR HE2 H 3.086 -1.903 -6.470 1.00 . A A . 51 TYR HE2 1 1 19 38020 1 1 56 TYR HH H 4.125 -1.484 -9.774 1.00 . A A . 51 TYR HH 1 1 19 38021 1 1 56 TYR N N 7.385 1.772 -3.180 1.00 . A A . 51 TYR N 1 1 19 38022 1 1 56 TYR O O 4.561 1.344 -3.836 1.00 . A A . 51 TYR O 1 1 19 38023 1 1 56 TYR OH O 3.862 -1.980 -8.996 1.00 . A A . 51 TYR OH 1 1 19 38024 1 1 57 ASN C C 2.985 1.960 -6.726 1.00 . A A . 52 ASN C 1 1 19 38025 1 1 57 ASN CA C 3.759 2.987 -5.905 1.00 . A A . 52 ASN CA 1 1 19 38026 1 1 57 ASN CB C 3.778 4.323 -6.649 1.00 . A A . 52 ASN CB 1 1 19 38027 1 1 57 ASN CG C 2.353 4.764 -6.966 1.00 . A A . 52 ASN CG 1 1 19 38028 1 1 57 ASN H H 5.840 2.811 -6.269 1.00 . A A . 52 ASN H 1 1 19 38029 1 1 57 ASN HA H 3.262 3.123 -4.956 1.00 . A A . 52 ASN HA 1 1 19 38030 1 1 57 ASN HB2 H 4.255 5.069 -6.029 1.00 . A A . 52 ASN HB2 1 1 19 38031 1 1 57 ASN HB3 H 4.332 4.214 -7.569 1.00 . A A . 52 ASN HB3 1 1 19 38032 1 1 57 ASN HD21 H 2.908 6.503 -7.747 1.00 . A A . 52 ASN HD21 1 1 19 38033 1 1 57 ASN HD22 H 1.236 6.212 -7.737 1.00 . A A . 52 ASN HD22 1 1 19 38034 1 1 57 ASN N N 5.123 2.531 -5.664 1.00 . A A . 52 ASN N 1 1 19 38035 1 1 57 ASN ND2 N 2.149 5.922 -7.531 1.00 . A A . 52 ASN ND2 1 1 19 38036 1 1 57 ASN O O 3.316 1.697 -7.882 1.00 . A A . 52 ASN O 1 1 19 38037 1 1 57 ASN OD1 O 1.401 4.033 -6.692 1.00 . A A . 52 ASN OD1 1 1 19 38038 1 1 58 ASP C C -0.006 1.062 -7.559 1.00 . A A . 53 ASP C 1 1 19 38039 1 1 58 ASP CA C 1.134 0.388 -6.803 1.00 . A A . 53 ASP CA 1 1 19 38040 1 1 58 ASP CB C 0.563 -0.604 -5.790 1.00 . A A . 53 ASP CB 1 1 19 38041 1 1 58 ASP CG C -0.147 -1.742 -6.517 1.00 . A A . 53 ASP CG 1 1 19 38042 1 1 58 ASP H H 1.733 1.635 -5.198 1.00 . A A . 53 ASP H 1 1 19 38043 1 1 58 ASP HA H 1.752 -0.149 -7.507 1.00 . A A . 53 ASP HA 1 1 19 38044 1 1 58 ASP HB2 H 1.366 -1.007 -5.190 1.00 . A A . 53 ASP HB2 1 1 19 38045 1 1 58 ASP HB3 H -0.142 -0.096 -5.148 1.00 . A A . 53 ASP HB3 1 1 19 38046 1 1 58 ASP N N 1.952 1.384 -6.120 1.00 . A A . 53 ASP N 1 1 19 38047 1 1 58 ASP O O -0.368 0.645 -8.660 1.00 . A A . 53 ASP O 1 1 19 38048 1 1 58 ASP OD1 O 0.539 -2.628 -7.000 1.00 . A A . 53 ASP OD1 1 1 19 38049 1 1 58 ASP OD2 O -1.364 -1.710 -6.579 1.00 . A A . 53 ASP OD2 1 1 19 38050 1 1 59 THR C C -1.249 3.380 -8.944 1.00 . A A . 54 THR C 1 1 19 38051 1 1 59 THR CA C -1.671 2.831 -7.584 1.00 . A A . 54 THR CA 1 1 19 38052 1 1 59 THR CB C -2.115 3.984 -6.683 1.00 . A A . 54 THR CB 1 1 19 38053 1 1 59 THR CG2 C -2.899 3.432 -5.492 1.00 . A A . 54 THR CG2 1 1 19 38054 1 1 59 THR H H -0.238 2.396 -6.085 1.00 . A A . 54 THR H 1 1 19 38055 1 1 59 THR HA H -2.502 2.156 -7.722 1.00 . A A . 54 THR HA 1 1 19 38056 1 1 59 THR HB H -2.746 4.657 -7.242 1.00 . A A . 54 THR HB 1 1 19 38057 1 1 59 THR HG1 H -0.607 5.184 -6.950 1.00 . A A . 54 THR HG1 1 1 19 38058 1 1 59 THR HG21 H -3.789 2.932 -5.847 1.00 . A A . 54 THR HG21 1 1 19 38059 1 1 59 THR HG22 H -3.180 4.243 -4.837 1.00 . A A . 54 THR HG22 1 1 19 38060 1 1 59 THR HG23 H -2.284 2.728 -4.952 1.00 . A A . 54 THR HG23 1 1 19 38061 1 1 59 THR N N -0.570 2.107 -6.961 1.00 . A A . 54 THR N 1 1 19 38062 1 1 59 THR O O -0.251 4.091 -9.054 1.00 . A A . 54 THR O 1 1 19 38063 1 1 59 THR OG1 O -0.971 4.685 -6.215 1.00 . A A . 54 THR OG1 1 1 19 38064 1 1 60 THR C C -2.584 4.702 -11.692 1.00 . A A . 55 THR C 1 1 19 38065 1 1 60 THR CA C -1.710 3.507 -11.325 1.00 . A A . 55 THR CA 1 1 19 38066 1 1 60 THR CB C -1.939 2.377 -12.330 1.00 . A A . 55 THR CB 1 1 19 38067 1 1 60 THR CG2 C -0.893 1.282 -12.117 1.00 . A A . 55 THR CG2 1 1 19 38068 1 1 60 THR H H -2.798 2.472 -9.830 1.00 . A A . 55 THR H 1 1 19 38069 1 1 60 THR HA H -0.673 3.805 -11.367 1.00 . A A . 55 THR HA 1 1 19 38070 1 1 60 THR HB H -1.850 2.763 -13.334 1.00 . A A . 55 THR HB 1 1 19 38071 1 1 60 THR HG1 H -3.780 2.098 -12.891 1.00 . A A . 55 THR HG1 1 1 19 38072 1 1 60 THR HG21 H -0.947 0.569 -12.928 1.00 . A A . 55 THR HG21 1 1 19 38073 1 1 60 THR HG22 H -1.084 0.778 -11.182 1.00 . A A . 55 THR HG22 1 1 19 38074 1 1 60 THR HG23 H 0.092 1.725 -12.093 1.00 . A A . 55 THR HG23 1 1 19 38075 1 1 60 THR N N -2.015 3.043 -9.976 1.00 . A A . 55 THR N 1 1 19 38076 1 1 60 THR O O -2.713 5.052 -12.865 1.00 . A A . 55 THR O 1 1 19 38077 1 1 60 THR OG1 O -3.239 1.836 -12.142 1.00 . A A . 55 THR OG1 1 1 19 38078 1 1 61 GLN C C -3.650 7.631 -9.987 1.00 . A A . 56 GLN C 1 1 19 38079 1 1 61 GLN CA C -4.041 6.482 -10.910 1.00 . A A . 56 GLN CA 1 1 19 38080 1 1 61 GLN CB C -5.503 6.105 -10.665 1.00 . A A . 56 GLN CB 1 1 19 38081 1 1 61 GLN CD C -5.223 3.659 -10.218 1.00 . A A . 56 GLN CD 1 1 19 38082 1 1 61 GLN CG C -5.576 5.008 -9.601 1.00 . A A . 56 GLN CG 1 1 19 38083 1 1 61 GLN H H -3.047 4.998 -9.767 1.00 . A A . 56 GLN H 1 1 19 38084 1 1 61 GLN HA H -3.931 6.802 -11.935 1.00 . A A . 56 GLN HA 1 1 19 38085 1 1 61 GLN HB2 H -6.046 6.975 -10.324 1.00 . A A . 56 GLN HB2 1 1 19 38086 1 1 61 GLN HB3 H -5.940 5.743 -11.582 1.00 . A A . 56 GLN HB3 1 1 19 38087 1 1 61 GLN HE21 H -4.390 2.952 -8.561 1.00 . A A . 56 GLN HE21 1 1 19 38088 1 1 61 GLN HE22 H -4.387 1.890 -9.884 1.00 . A A . 56 GLN HE22 1 1 19 38089 1 1 61 GLN HG2 H -4.878 5.233 -8.807 1.00 . A A . 56 GLN HG2 1 1 19 38090 1 1 61 GLN HG3 H -6.576 4.966 -9.197 1.00 . A A . 56 GLN HG3 1 1 19 38091 1 1 61 GLN N N -3.183 5.324 -10.681 1.00 . A A . 56 GLN N 1 1 19 38092 1 1 61 GLN NE2 N -4.616 2.759 -9.494 1.00 . A A . 56 GLN NE2 1 1 19 38093 1 1 61 GLN O O -4.045 8.777 -10.205 1.00 . A A . 56 GLN O 1 1 19 38094 1 1 61 GLN OE1 O -5.508 3.420 -11.392 1.00 . A A . 56 GLN OE1 1 1 19 38095 1 1 62 TYR C C -0.944 8.193 -7.715 1.00 . A A . 57 TYR C 1 1 19 38096 1 1 62 TYR CA C -2.435 8.335 -8.006 1.00 . A A . 57 TYR CA 1 1 19 38097 1 1 62 TYR CB C -3.225 8.204 -6.703 1.00 . A A . 57 TYR CB 1 1 19 38098 1 1 62 TYR CD1 C -5.489 8.575 -7.748 1.00 . A A . 57 TYR CD1 1 1 19 38099 1 1 62 TYR CD2 C -5.080 6.504 -6.555 1.00 . A A . 57 TYR CD2 1 1 19 38100 1 1 62 TYR CE1 C -6.794 8.153 -8.032 1.00 . A A . 57 TYR CE1 1 1 19 38101 1 1 62 TYR CE2 C -6.385 6.082 -6.839 1.00 . A A . 57 TYR CE2 1 1 19 38102 1 1 62 TYR CG C -4.632 7.749 -7.009 1.00 . A A . 57 TYR CG 1 1 19 38103 1 1 62 TYR CZ C -7.241 6.907 -7.577 1.00 . A A . 57 TYR CZ 1 1 19 38104 1 1 62 TYR H H -2.590 6.387 -8.830 1.00 . A A . 57 TYR H 1 1 19 38105 1 1 62 TYR HA H -2.619 9.310 -8.428 1.00 . A A . 57 TYR HA 1 1 19 38106 1 1 62 TYR HB2 H -2.744 7.481 -6.061 1.00 . A A . 57 TYR HB2 1 1 19 38107 1 1 62 TYR HB3 H -3.258 9.162 -6.204 1.00 . A A . 57 TYR HB3 1 1 19 38108 1 1 62 TYR HD1 H -5.144 9.536 -8.098 1.00 . A A . 57 TYR HD1 1 1 19 38109 1 1 62 TYR HD2 H -4.419 5.867 -5.985 1.00 . A A . 57 TYR HD2 1 1 19 38110 1 1 62 TYR HE1 H -7.455 8.790 -8.601 1.00 . A A . 57 TYR HE1 1 1 19 38111 1 1 62 TYR HE2 H -6.730 5.121 -6.488 1.00 . A A . 57 TYR HE2 1 1 19 38112 1 1 62 TYR HH H -8.508 6.000 -8.682 1.00 . A A . 57 TYR HH 1 1 19 38113 1 1 62 TYR N N -2.872 7.317 -8.955 1.00 . A A . 57 TYR N 1 1 19 38114 1 1 62 TYR O O -0.399 7.089 -7.737 1.00 . A A . 57 TYR O 1 1 19 38115 1 1 62 TYR OH O -8.527 6.492 -7.857 1.00 . A A . 57 TYR OH 1 1 19 38116 1 1 63 GLU C C 1.343 9.224 -5.614 1.00 . A A . 58 GLU C 1 1 19 38117 1 1 63 GLU CA C 1.132 9.307 -7.123 1.00 . A A . 58 GLU CA 1 1 19 38118 1 1 63 GLU CB C 1.798 10.571 -7.666 1.00 . A A . 58 GLU CB 1 1 19 38119 1 1 63 GLU CD C 1.521 13.037 -7.984 1.00 . A A . 58 GLU CD 1 1 19 38120 1 1 63 GLU CG C 0.832 11.751 -7.543 1.00 . A A . 58 GLU CG 1 1 19 38121 1 1 63 GLU H H -0.775 10.170 -7.449 1.00 . A A . 58 GLU H 1 1 19 38122 1 1 63 GLU HA H 1.587 8.445 -7.588 1.00 . A A . 58 GLU HA 1 1 19 38123 1 1 63 GLU HB2 H 2.695 10.779 -7.097 1.00 . A A . 58 GLU HB2 1 1 19 38124 1 1 63 GLU HB3 H 2.057 10.426 -8.703 1.00 . A A . 58 GLU HB3 1 1 19 38125 1 1 63 GLU HG2 H -0.031 11.572 -8.168 1.00 . A A . 58 GLU HG2 1 1 19 38126 1 1 63 GLU HG3 H 0.515 11.848 -6.515 1.00 . A A . 58 GLU HG3 1 1 19 38127 1 1 63 GLU N N -0.291 9.318 -7.440 1.00 . A A . 58 GLU N 1 1 19 38128 1 1 63 GLU O O 0.577 9.799 -4.839 1.00 . A A . 58 GLU O 1 1 19 38129 1 1 63 GLU OE1 O 2.719 12.999 -8.206 1.00 . A A . 58 GLU OE1 1 1 19 38130 1 1 63 GLU OE2 O 0.838 14.044 -8.092 1.00 . A A . 58 GLU OE2 1 1 19 38131 1 1 64 MET C C 3.656 9.404 -3.309 1.00 . A A . 59 MET C 1 1 19 38132 1 1 64 MET CA C 2.671 8.341 -3.785 1.00 . A A . 59 MET CA 1 1 19 38133 1 1 64 MET CB C 3.257 6.950 -3.530 1.00 . A A . 59 MET CB 1 1 19 38134 1 1 64 MET CE C -0.548 5.540 -3.691 1.00 . A A . 59 MET CE 1 1 19 38135 1 1 64 MET CG C 2.121 5.936 -3.389 1.00 . A A . 59 MET CG 1 1 19 38136 1 1 64 MET H H 2.963 8.077 -5.868 1.00 . A A . 59 MET H 1 1 19 38137 1 1 64 MET HA H 1.753 8.439 -3.227 1.00 . A A . 59 MET HA 1 1 19 38138 1 1 64 MET HB2 H 3.891 6.669 -4.359 1.00 . A A . 59 MET HB2 1 1 19 38139 1 1 64 MET HB3 H 3.838 6.966 -2.621 1.00 . A A . 59 MET HB3 1 1 19 38140 1 1 64 MET HE1 H -1.479 5.754 -4.199 1.00 . A A . 59 MET HE1 1 1 19 38141 1 1 64 MET HE2 H -0.592 5.932 -2.687 1.00 . A A . 59 MET HE2 1 1 19 38142 1 1 64 MET HE3 H -0.389 4.472 -3.652 1.00 . A A . 59 MET HE3 1 1 19 38143 1 1 64 MET HG2 H 2.502 4.942 -3.576 1.00 . A A . 59 MET HG2 1 1 19 38144 1 1 64 MET HG3 H 1.717 5.984 -2.389 1.00 . A A . 59 MET HG3 1 1 19 38145 1 1 64 MET N N 2.382 8.505 -5.205 1.00 . A A . 59 MET N 1 1 19 38146 1 1 64 MET O O 4.739 9.560 -3.874 1.00 . A A . 59 MET O 1 1 19 38147 1 1 64 MET SD S 0.819 6.318 -4.587 1.00 . A A . 59 MET SD 1 1 19 38148 1 1 65 HIS C C 4.607 10.767 -0.309 1.00 . A A . 60 HIS C 1 1 19 38149 1 1 65 HIS CA C 4.138 11.164 -1.705 1.00 . A A . 60 HIS CA 1 1 19 38150 1 1 65 HIS CB C 3.388 12.496 -1.636 1.00 . A A . 60 HIS CB 1 1 19 38151 1 1 65 HIS CD2 C 2.138 12.496 -3.948 1.00 . A A . 60 HIS CD2 1 1 19 38152 1 1 65 HIS CE1 C 3.165 14.173 -4.860 1.00 . A A . 60 HIS CE1 1 1 19 38153 1 1 65 HIS CG C 3.050 12.953 -3.028 1.00 . A A . 60 HIS CG 1 1 19 38154 1 1 65 HIS H H 2.396 9.968 -1.860 1.00 . A A . 60 HIS H 1 1 19 38155 1 1 65 HIS HA H 5.001 11.282 -2.344 1.00 . A A . 60 HIS HA 1 1 19 38156 1 1 65 HIS HB2 H 2.478 12.366 -1.068 1.00 . A A . 60 HIS HB2 1 1 19 38157 1 1 65 HIS HB3 H 4.011 13.235 -1.156 1.00 . A A . 60 HIS HB3 1 1 19 38158 1 1 65 HIS HD1 H 4.403 14.569 -3.236 1.00 . A A . 60 HIS HD1 1 1 19 38159 1 1 65 HIS HD2 H 1.466 11.666 -3.797 1.00 . A A . 60 HIS HD2 1 1 19 38160 1 1 65 HIS HE1 H 3.473 14.931 -5.564 1.00 . A A . 60 HIS HE1 1 1 19 38161 1 1 65 HIS HE2 H 1.681 13.169 -5.922 1.00 . A A . 60 HIS HE2 1 1 19 38162 1 1 65 HIS N N 3.274 10.131 -2.264 1.00 . A A . 60 HIS N 1 1 19 38163 1 1 65 HIS ND1 N 3.693 14.023 -3.632 1.00 . A A . 60 HIS ND1 1 1 19 38164 1 1 65 HIS NE2 N 2.213 13.268 -5.104 1.00 . A A . 60 HIS NE2 1 1 19 38165 1 1 65 HIS O O 3.794 10.462 0.564 1.00 . A A . 60 HIS O 1 1 19 38166 1 1 66 VAL C C 7.057 11.602 1.906 1.00 . A A . 61 VAL C 1 1 19 38167 1 1 66 VAL CA C 6.481 10.387 1.185 1.00 . A A . 61 VAL CA 1 1 19 38168 1 1 66 VAL CB C 7.580 9.341 0.987 1.00 . A A . 61 VAL CB 1 1 19 38169 1 1 66 VAL CG1 C 8.285 9.080 2.318 1.00 . A A . 61 VAL CG1 1 1 19 38170 1 1 66 VAL CG2 C 6.957 8.040 0.476 1.00 . A A . 61 VAL CG2 1 1 19 38171 1 1 66 VAL H H 6.521 11.027 -0.835 1.00 . A A . 61 VAL H 1 1 19 38172 1 1 66 VAL HA H 5.699 9.957 1.793 1.00 . A A . 61 VAL HA 1 1 19 38173 1 1 66 VAL HB H 8.298 9.707 0.266 1.00 . A A . 61 VAL HB 1 1 19 38174 1 1 66 VAL HG11 H 8.878 8.180 2.241 1.00 . A A . 61 VAL HG11 1 1 19 38175 1 1 66 VAL HG12 H 7.547 8.959 3.099 1.00 . A A . 61 VAL HG12 1 1 19 38176 1 1 66 VAL HG13 H 8.927 9.915 2.556 1.00 . A A . 61 VAL HG13 1 1 19 38177 1 1 66 VAL HG21 H 7.740 7.366 0.160 1.00 . A A . 61 VAL HG21 1 1 19 38178 1 1 66 VAL HG22 H 6.308 8.256 -0.360 1.00 . A A . 61 VAL HG22 1 1 19 38179 1 1 66 VAL HG23 H 6.384 7.581 1.268 1.00 . A A . 61 VAL HG23 1 1 19 38180 1 1 66 VAL N N 5.920 10.768 -0.105 1.00 . A A . 61 VAL N 1 1 19 38181 1 1 66 VAL O O 7.803 12.388 1.321 1.00 . A A . 61 VAL O 1 1 19 38182 1 1 67 LEU C C 7.451 12.405 5.419 1.00 . A A . 62 LEU C 1 1 19 38183 1 1 67 LEU CA C 7.209 12.856 3.982 1.00 . A A . 62 LEU CA 1 1 19 38184 1 1 67 LEU CB C 6.202 14.008 3.969 1.00 . A A . 62 LEU CB 1 1 19 38185 1 1 67 LEU CD1 C 7.880 15.851 3.783 1.00 . A A . 62 LEU CD1 1 1 19 38186 1 1 67 LEU CD2 C 5.708 16.251 4.950 1.00 . A A . 62 LEU CD2 1 1 19 38187 1 1 67 LEU CG C 6.808 15.222 4.675 1.00 . A A . 62 LEU CG 1 1 19 38188 1 1 67 LEU H H 6.102 11.092 3.589 1.00 . A A . 62 LEU H 1 1 19 38189 1 1 67 LEU HA H 8.140 13.201 3.560 1.00 . A A . 62 LEU HA 1 1 19 38190 1 1 67 LEU HB2 H 5.964 14.267 2.947 1.00 . A A . 62 LEU HB2 1 1 19 38191 1 1 67 LEU HB3 H 5.302 13.707 4.483 1.00 . A A . 62 LEU HB3 1 1 19 38192 1 1 67 LEU HD11 H 8.015 16.886 4.057 1.00 . A A . 62 LEU HD11 1 1 19 38193 1 1 67 LEU HD12 H 7.571 15.788 2.751 1.00 . A A . 62 LEU HD12 1 1 19 38194 1 1 67 LEU HD13 H 8.812 15.319 3.913 1.00 . A A . 62 LEU HD13 1 1 19 38195 1 1 67 LEU HD21 H 5.112 16.388 4.060 1.00 . A A . 62 LEU HD21 1 1 19 38196 1 1 67 LEU HD22 H 6.158 17.192 5.231 1.00 . A A . 62 LEU HD22 1 1 19 38197 1 1 67 LEU HD23 H 5.079 15.899 5.754 1.00 . A A . 62 LEU HD23 1 1 19 38198 1 1 67 LEU HG H 7.253 14.910 5.609 1.00 . A A . 62 LEU HG 1 1 19 38199 1 1 67 LEU N N 6.707 11.745 3.180 1.00 . A A . 62 LEU N 1 1 19 38200 1 1 67 LEU O O 6.544 12.435 6.250 1.00 . A A . 62 LEU O 1 1 19 38201 1 1 68 VAL C C 9.995 12.470 7.717 1.00 . A A . 63 VAL C 1 1 19 38202 1 1 68 VAL CA C 9.023 11.511 7.038 1.00 . A A . 63 VAL CA 1 1 19 38203 1 1 68 VAL CB C 9.655 10.120 6.950 1.00 . A A . 63 VAL CB 1 1 19 38204 1 1 68 VAL CG1 C 9.873 9.568 8.360 1.00 . A A . 63 VAL CG1 1 1 19 38205 1 1 68 VAL CG2 C 8.722 9.186 6.177 1.00 . A A . 63 VAL CG2 1 1 19 38206 1 1 68 VAL H H 9.363 11.987 5.001 1.00 . A A . 63 VAL H 1 1 19 38207 1 1 68 VAL HA H 8.122 11.447 7.630 1.00 . A A . 63 VAL HA 1 1 19 38208 1 1 68 VAL HB H 10.605 10.189 6.440 1.00 . A A . 63 VAL HB 1 1 19 38209 1 1 68 VAL HG11 H 10.339 8.596 8.297 1.00 . A A . 63 VAL HG11 1 1 19 38210 1 1 68 VAL HG12 H 8.922 9.479 8.863 1.00 . A A . 63 VAL HG12 1 1 19 38211 1 1 68 VAL HG13 H 10.512 10.238 8.914 1.00 . A A . 63 VAL HG13 1 1 19 38212 1 1 68 VAL HG21 H 9.257 8.288 5.904 1.00 . A A . 63 VAL HG21 1 1 19 38213 1 1 68 VAL HG22 H 8.376 9.683 5.282 1.00 . A A . 63 VAL HG22 1 1 19 38214 1 1 68 VAL HG23 H 7.876 8.929 6.796 1.00 . A A . 63 VAL HG23 1 1 19 38215 1 1 68 VAL N N 8.679 11.984 5.702 1.00 . A A . 63 VAL N 1 1 19 38216 1 1 68 VAL O O 10.991 12.886 7.124 1.00 . A A . 63 VAL O 1 1 19 38217 1 1 69 THR C C 11.363 12.931 10.763 1.00 . A A . 64 THR C 1 1 19 38218 1 1 69 THR CA C 10.563 13.713 9.727 1.00 . A A . 64 THR CA 1 1 19 38219 1 1 69 THR CB C 9.718 14.780 10.428 1.00 . A A . 64 THR CB 1 1 19 38220 1 1 69 THR CG2 C 10.632 15.719 11.216 1.00 . A A . 64 THR CG2 1 1 19 38221 1 1 69 THR H H 8.891 12.455 9.387 1.00 . A A . 64 THR H 1 1 19 38222 1 1 69 THR HA H 11.247 14.199 9.048 1.00 . A A . 64 THR HA 1 1 19 38223 1 1 69 THR HB H 9.026 14.304 11.107 1.00 . A A . 64 THR HB 1 1 19 38224 1 1 69 THR HG1 H 8.058 15.412 9.635 1.00 . A A . 64 THR HG1 1 1 19 38225 1 1 69 THR HG21 H 10.976 15.220 12.110 1.00 . A A . 64 THR HG21 1 1 19 38226 1 1 69 THR HG22 H 10.083 16.608 11.491 1.00 . A A . 64 THR HG22 1 1 19 38227 1 1 69 THR HG23 H 11.480 15.992 10.607 1.00 . A A . 64 THR HG23 1 1 19 38228 1 1 69 THR N N 9.701 12.814 8.968 1.00 . A A . 64 THR N 1 1 19 38229 1 1 69 THR O O 10.851 12.000 11.385 1.00 . A A . 64 THR O 1 1 19 38230 1 1 69 THR OG1 O 8.995 15.523 9.456 1.00 . A A . 64 THR OG1 1 1 19 38231 1 1 70 PHE C C 14.112 13.636 12.869 1.00 . A A . 65 PHE C 1 1 19 38232 1 1 70 PHE CA C 13.485 12.635 11.905 1.00 . A A . 65 PHE CA 1 1 19 38233 1 1 70 PHE CB C 14.587 11.872 11.168 1.00 . A A . 65 PHE CB 1 1 19 38234 1 1 70 PHE CD1 C 13.598 11.639 8.861 1.00 . A A . 65 PHE CD1 1 1 19 38235 1 1 70 PHE CD2 C 13.776 9.666 10.258 1.00 . A A . 65 PHE CD2 1 1 19 38236 1 1 70 PHE CE1 C 13.028 10.867 7.842 1.00 . A A . 65 PHE CE1 1 1 19 38237 1 1 70 PHE CE2 C 13.205 8.893 9.238 1.00 . A A . 65 PHE CE2 1 1 19 38238 1 1 70 PHE CG C 13.972 11.038 10.069 1.00 . A A . 65 PHE CG 1 1 19 38239 1 1 70 PHE CZ C 12.832 9.494 8.031 1.00 . A A . 65 PHE CZ 1 1 19 38240 1 1 70 PHE H H 12.981 14.061 10.420 1.00 . A A . 65 PHE H 1 1 19 38241 1 1 70 PHE HA H 12.893 11.930 12.469 1.00 . A A . 65 PHE HA 1 1 19 38242 1 1 70 PHE HB2 H 15.287 12.575 10.739 1.00 . A A . 65 PHE HB2 1 1 19 38243 1 1 70 PHE HB3 H 15.105 11.225 11.861 1.00 . A A . 65 PHE HB3 1 1 19 38244 1 1 70 PHE HD1 H 13.749 12.699 8.716 1.00 . A A . 65 PHE HD1 1 1 19 38245 1 1 70 PHE HD2 H 14.064 9.202 11.190 1.00 . A A . 65 PHE HD2 1 1 19 38246 1 1 70 PHE HE1 H 12.739 11.331 6.910 1.00 . A A . 65 PHE HE1 1 1 19 38247 1 1 70 PHE HE2 H 13.055 7.834 9.384 1.00 . A A . 65 PHE HE2 1 1 19 38248 1 1 70 PHE HZ H 12.393 8.898 7.244 1.00 . A A . 65 PHE HZ 1 1 19 38249 1 1 70 PHE N N 12.623 13.313 10.943 1.00 . A A . 65 PHE N 1 1 19 38250 1 1 70 PHE O O 14.122 14.840 12.610 1.00 . A A . 65 PHE O 1 1 19 38251 1 1 71 ASN C C 16.764 14.130 14.671 1.00 . A A . 66 ASN C 1 1 19 38252 1 1 71 ASN CA C 15.277 13.985 14.973 1.00 . A A . 66 ASN CA 1 1 19 38253 1 1 71 ASN CB C 15.095 13.391 16.371 1.00 . A A . 66 ASN CB 1 1 19 38254 1 1 71 ASN CG C 15.455 14.429 17.429 1.00 . A A . 66 ASN CG 1 1 19 38255 1 1 71 ASN H H 14.584 12.163 14.140 1.00 . A A . 66 ASN H 1 1 19 38256 1 1 71 ASN HA H 14.816 14.961 14.946 1.00 . A A . 66 ASN HA 1 1 19 38257 1 1 71 ASN HB2 H 14.065 13.090 16.501 1.00 . A A . 66 ASN HB2 1 1 19 38258 1 1 71 ASN HB3 H 15.737 12.530 16.481 1.00 . A A . 66 ASN HB3 1 1 19 38259 1 1 71 ASN HD21 H 16.957 13.364 18.173 1.00 . A A . 66 ASN HD21 1 1 19 38260 1 1 71 ASN HD22 H 16.687 14.860 18.927 1.00 . A A . 66 ASN HD22 1 1 19 38261 1 1 71 ASN N N 14.634 13.129 13.982 1.00 . A A . 66 ASN N 1 1 19 38262 1 1 71 ASN ND2 N 16.448 14.199 18.244 1.00 . A A . 66 ASN ND2 1 1 19 38263 1 1 71 ASN O O 17.376 13.243 14.075 1.00 . A A . 66 ASN O 1 1 19 38264 1 1 71 ASN OD1 O 14.815 15.477 17.517 1.00 . A A . 66 ASN OD1 1 1 19 38265 1 1 72 GLU C C 19.577 14.251 15.129 1.00 . A A . 67 GLU C 1 1 19 38266 1 1 72 GLU CA C 18.757 15.506 14.850 1.00 . A A . 67 GLU CA 1 1 19 38267 1 1 72 GLU CB C 19.241 16.645 15.750 1.00 . A A . 67 GLU CB 1 1 19 38268 1 1 72 GLU CD C 21.276 18.004 16.270 1.00 . A A . 67 GLU CD 1 1 19 38269 1 1 72 GLU CG C 20.770 16.647 15.795 1.00 . A A . 67 GLU CG 1 1 19 38270 1 1 72 GLU H H 16.804 15.922 15.561 1.00 . A A . 67 GLU H 1 1 19 38271 1 1 72 GLU HA H 18.895 15.794 13.819 1.00 . A A . 67 GLU HA 1 1 19 38272 1 1 72 GLU HB2 H 18.890 17.588 15.356 1.00 . A A . 67 GLU HB2 1 1 19 38273 1 1 72 GLU HB3 H 18.855 16.505 16.748 1.00 . A A . 67 GLU HB3 1 1 19 38274 1 1 72 GLU HG2 H 21.110 15.878 16.474 1.00 . A A . 67 GLU HG2 1 1 19 38275 1 1 72 GLU HG3 H 21.158 16.448 14.806 1.00 . A A . 67 GLU HG3 1 1 19 38276 1 1 72 GLU N N 17.340 15.253 15.087 1.00 . A A . 67 GLU N 1 1 19 38277 1 1 72 GLU O O 20.454 13.885 14.348 1.00 . A A . 67 GLU O 1 1 19 38278 1 1 72 GLU OE1 O 20.458 18.805 16.690 1.00 . A A . 67 GLU OE1 1 1 19 38279 1 1 72 GLU OE2 O 22.475 18.223 16.209 1.00 . A A . 67 GLU OE2 1 1 19 38280 1 1 73 ASP C C 19.654 11.242 15.674 1.00 . A A . 68 ASP C 1 1 19 38281 1 1 73 ASP CA C 20.002 12.384 16.623 1.00 . A A . 68 ASP CA 1 1 19 38282 1 1 73 ASP CB C 19.644 11.986 18.056 1.00 . A A . 68 ASP CB 1 1 19 38283 1 1 73 ASP CG C 20.532 10.836 18.516 1.00 . A A . 68 ASP CG 1 1 19 38284 1 1 73 ASP H H 18.574 13.935 16.833 1.00 . A A . 68 ASP H 1 1 19 38285 1 1 73 ASP HA H 21.063 12.574 16.569 1.00 . A A . 68 ASP HA 1 1 19 38286 1 1 73 ASP HB2 H 19.788 12.835 18.709 1.00 . A A . 68 ASP HB2 1 1 19 38287 1 1 73 ASP HB3 H 18.611 11.677 18.094 1.00 . A A . 68 ASP HB3 1 1 19 38288 1 1 73 ASP N N 19.285 13.597 16.249 1.00 . A A . 68 ASP N 1 1 19 38289 1 1 73 ASP O O 18.816 10.396 15.987 1.00 . A A . 68 ASP O 1 1 19 38290 1 1 73 ASP OD1 O 21.382 10.423 17.744 1.00 . A A . 68 ASP OD1 1 1 19 38291 1 1 73 ASP OD2 O 20.350 10.384 19.635 1.00 . A A . 68 ASP OD2 1 1 19 38292 1 1 74 CYS C C 21.162 10.158 12.479 1.00 . A A . 69 CYS C 1 1 19 38293 1 1 74 CYS CA C 20.057 10.175 13.530 1.00 . A A . 69 CYS CA 1 1 19 38294 1 1 74 CYS CB C 18.706 10.401 12.850 1.00 . A A . 69 CYS CB 1 1 19 38295 1 1 74 CYS H H 20.953 11.928 14.314 1.00 . A A . 69 CYS H 1 1 19 38296 1 1 74 CYS HA H 20.038 9.221 14.034 1.00 . A A . 69 CYS HA 1 1 19 38297 1 1 74 CYS HB2 H 18.554 9.646 12.093 1.00 . A A . 69 CYS HB2 1 1 19 38298 1 1 74 CYS HB3 H 17.918 10.337 13.585 1.00 . A A . 69 CYS HB3 1 1 19 38299 1 1 74 CYS HG H 19.308 12.034 11.353 1.00 . A A . 69 CYS HG 1 1 19 38300 1 1 74 CYS N N 20.301 11.224 14.513 1.00 . A A . 69 CYS N 1 1 19 38301 1 1 74 CYS O O 21.603 11.206 12.010 1.00 . A A . 69 CYS O 1 1 19 38302 1 1 74 CYS SG S 18.683 12.039 12.082 1.00 . A A . 69 CYS SG 1 1 19 38303 1 1 75 ASP C C 22.033 8.452 9.751 1.00 . A A . 70 ASP C 1 1 19 38304 1 1 75 ASP CA C 22.645 8.816 11.100 1.00 . A A . 70 ASP CA 1 1 19 38305 1 1 75 ASP CB C 23.637 7.732 11.523 1.00 . A A . 70 ASP CB 1 1 19 38306 1 1 75 ASP CG C 24.801 7.678 10.539 1.00 . A A . 70 ASP CG 1 1 19 38307 1 1 75 ASP H H 21.220 8.156 12.524 1.00 . A A . 70 ASP H 1 1 19 38308 1 1 75 ASP HA H 23.171 9.753 11.005 1.00 . A A . 70 ASP HA 1 1 19 38309 1 1 75 ASP HB2 H 24.013 7.956 12.511 1.00 . A A . 70 ASP HB2 1 1 19 38310 1 1 75 ASP HB3 H 23.138 6.775 11.537 1.00 . A A . 70 ASP HB3 1 1 19 38311 1 1 75 ASP N N 21.602 8.959 12.111 1.00 . A A . 70 ASP N 1 1 19 38312 1 1 75 ASP O O 22.447 7.485 9.112 1.00 . A A . 70 ASP O 1 1 19 38313 1 1 75 ASP OD1 O 24.838 8.512 9.649 1.00 . A A . 70 ASP OD1 1 1 19 38314 1 1 75 ASP OD2 O 25.640 6.804 10.689 1.00 . A A . 70 ASP OD2 1 1 19 38315 1 1 76 ILE C C 20.900 9.889 6.966 1.00 . A A . 71 ILE C 1 1 19 38316 1 1 76 ILE CA C 20.367 8.971 8.062 1.00 . A A . 71 ILE CA 1 1 19 38317 1 1 76 ILE CB C 18.861 9.187 8.225 1.00 . A A . 71 ILE CB 1 1 19 38318 1 1 76 ILE CD1 C 17.143 10.970 8.564 1.00 . A A . 71 ILE CD1 1 1 19 38319 1 1 76 ILE CG1 C 18.608 10.589 8.786 1.00 . A A . 71 ILE CG1 1 1 19 38320 1 1 76 ILE CG2 C 18.297 8.143 9.190 1.00 . A A . 71 ILE CG2 1 1 19 38321 1 1 76 ILE H H 20.767 9.997 9.872 1.00 . A A . 71 ILE H 1 1 19 38322 1 1 76 ILE HA H 20.542 7.945 7.776 1.00 . A A . 71 ILE HA 1 1 19 38323 1 1 76 ILE HB H 18.377 9.088 7.264 1.00 . A A . 71 ILE HB 1 1 19 38324 1 1 76 ILE HD11 H 17.004 11.285 7.541 1.00 . A A . 71 ILE HD11 1 1 19 38325 1 1 76 ILE HD12 H 16.876 11.778 9.230 1.00 . A A . 71 ILE HD12 1 1 19 38326 1 1 76 ILE HD13 H 16.513 10.116 8.766 1.00 . A A . 71 ILE HD13 1 1 19 38327 1 1 76 ILE HG12 H 18.827 10.598 9.844 1.00 . A A . 71 ILE HG12 1 1 19 38328 1 1 76 ILE HG13 H 19.243 11.300 8.280 1.00 . A A . 71 ILE HG13 1 1 19 38329 1 1 76 ILE HG21 H 17.218 8.153 9.140 1.00 . A A . 71 ILE HG21 1 1 19 38330 1 1 76 ILE HG22 H 18.612 8.377 10.197 1.00 . A A . 71 ILE HG22 1 1 19 38331 1 1 76 ILE HG23 H 18.662 7.164 8.917 1.00 . A A . 71 ILE HG23 1 1 19 38332 1 1 76 ILE N N 21.045 9.233 9.326 1.00 . A A . 71 ILE N 1 1 19 38333 1 1 76 ILE O O 21.453 10.952 7.248 1.00 . A A . 71 ILE O 1 1 19 38334 1 1 77 LYS C C 20.171 10.219 3.446 1.00 . A A . 72 LYS C 1 1 19 38335 1 1 77 LYS CA C 21.185 10.272 4.585 1.00 . A A . 72 LYS CA 1 1 19 38336 1 1 77 LYS CB C 22.537 9.756 4.089 1.00 . A A . 72 LYS CB 1 1 19 38337 1 1 77 LYS CD C 23.769 7.753 3.245 1.00 . A A . 72 LYS CD 1 1 19 38338 1 1 77 LYS CE C 23.608 6.356 2.641 1.00 . A A . 72 LYS CE 1 1 19 38339 1 1 77 LYS CG C 22.397 8.300 3.641 1.00 . A A . 72 LYS CG 1 1 19 38340 1 1 77 LYS H H 20.295 8.608 5.551 1.00 . A A . 72 LYS H 1 1 19 38341 1 1 77 LYS HA H 21.299 11.297 4.905 1.00 . A A . 72 LYS HA 1 1 19 38342 1 1 77 LYS HB2 H 22.868 10.360 3.256 1.00 . A A . 72 LYS HB2 1 1 19 38343 1 1 77 LYS HB3 H 23.260 9.816 4.888 1.00 . A A . 72 LYS HB3 1 1 19 38344 1 1 77 LYS HD2 H 24.222 8.410 2.518 1.00 . A A . 72 LYS HD2 1 1 19 38345 1 1 77 LYS HD3 H 24.399 7.694 4.119 1.00 . A A . 72 LYS HD3 1 1 19 38346 1 1 77 LYS HE2 H 23.383 5.649 3.426 1.00 . A A . 72 LYS HE2 1 1 19 38347 1 1 77 LYS HE3 H 22.802 6.365 1.922 1.00 . A A . 72 LYS HE3 1 1 19 38348 1 1 77 LYS HG2 H 21.993 7.712 4.453 1.00 . A A . 72 LYS HG2 1 1 19 38349 1 1 77 LYS HG3 H 21.730 8.247 2.793 1.00 . A A . 72 LYS HG3 1 1 19 38350 1 1 77 LYS HZ1 H 25.347 5.216 2.516 1.00 . A A . 72 LYS HZ1 1 1 19 38351 1 1 77 LYS HZ2 H 25.501 6.788 1.890 1.00 . A A . 72 LYS HZ2 1 1 19 38352 1 1 77 LYS HZ3 H 24.661 5.600 1.013 1.00 . A A . 72 LYS HZ3 1 1 19 38353 1 1 77 LYS N N 20.730 9.470 5.716 1.00 . A A . 72 LYS N 1 1 19 38354 1 1 77 LYS NZ N 24.875 5.960 1.964 1.00 . A A . 72 LYS NZ 1 1 19 38355 1 1 77 LYS O O 19.063 9.709 3.613 1.00 . A A . 72 LYS O 1 1 19 38356 1 1 78 ALA C C 20.193 9.811 0.051 1.00 . A A . 73 ALA C 1 1 19 38357 1 1 78 ALA CA C 19.674 10.757 1.130 1.00 . A A . 73 ALA CA 1 1 19 38358 1 1 78 ALA CB C 19.573 12.174 0.564 1.00 . A A . 73 ALA CB 1 1 19 38359 1 1 78 ALA H H 21.457 11.131 2.213 1.00 . A A . 73 ALA H 1 1 19 38360 1 1 78 ALA HA H 18.691 10.433 1.437 1.00 . A A . 73 ALA HA 1 1 19 38361 1 1 78 ALA HB1 H 20.144 12.238 -0.351 1.00 . A A . 73 ALA HB1 1 1 19 38362 1 1 78 ALA HB2 H 19.967 12.878 1.283 1.00 . A A . 73 ALA HB2 1 1 19 38363 1 1 78 ALA HB3 H 18.539 12.409 0.360 1.00 . A A . 73 ALA HB3 1 1 19 38364 1 1 78 ALA N N 20.560 10.744 2.289 1.00 . A A . 73 ALA N 1 1 19 38365 1 1 78 ALA O O 21.397 9.735 -0.195 1.00 . A A . 73 ALA O 1 1 19 38366 1 1 79 LEU C C 19.410 8.744 -3.014 1.00 . A A . 74 LEU C 1 1 19 38367 1 1 79 LEU CA C 19.655 8.146 -1.632 1.00 . A A . 74 LEU CA 1 1 19 38368 1 1 79 LEU CB C 18.851 6.853 -1.482 1.00 . A A . 74 LEU CB 1 1 19 38369 1 1 79 LEU CD1 C 18.219 5.034 0.111 1.00 . A A . 74 LEU CD1 1 1 19 38370 1 1 79 LEU CD2 C 20.607 5.732 -0.104 1.00 . A A . 74 LEU CD2 1 1 19 38371 1 1 79 LEU CG C 19.156 6.219 -0.123 1.00 . A A . 74 LEU CG 1 1 19 38372 1 1 79 LEU H H 18.331 9.198 -0.355 1.00 . A A . 74 LEU H 1 1 19 38373 1 1 79 LEU HA H 20.705 7.915 -1.532 1.00 . A A . 74 LEU HA 1 1 19 38374 1 1 79 LEU HB2 H 17.796 7.077 -1.547 1.00 . A A . 74 LEU HB2 1 1 19 38375 1 1 79 LEU HB3 H 19.124 6.165 -2.268 1.00 . A A . 74 LEU HB3 1 1 19 38376 1 1 79 LEU HD11 H 17.203 5.332 -0.098 1.00 . A A . 74 LEU HD11 1 1 19 38377 1 1 79 LEU HD12 H 18.295 4.713 1.140 1.00 . A A . 74 LEU HD12 1 1 19 38378 1 1 79 LEU HD13 H 18.498 4.220 -0.542 1.00 . A A . 74 LEU HD13 1 1 19 38379 1 1 79 LEU HD21 H 20.883 5.387 -1.090 1.00 . A A . 74 LEU HD21 1 1 19 38380 1 1 79 LEU HD22 H 20.706 4.923 0.602 1.00 . A A . 74 LEU HD22 1 1 19 38381 1 1 79 LEU HD23 H 21.256 6.545 0.187 1.00 . A A . 74 LEU HD23 1 1 19 38382 1 1 79 LEU HG H 19.011 6.953 0.656 1.00 . A A . 74 LEU HG 1 1 19 38383 1 1 79 LEU N N 19.277 9.092 -0.588 1.00 . A A . 74 LEU N 1 1 19 38384 1 1 79 LEU O O 20.207 9.542 -3.506 1.00 . A A . 74 LEU O 1 1 19 38385 1 1 80 GLY C C 17.831 10.367 -4.961 1.00 . A A . 75 GLY C 1 1 19 38386 1 1 80 GLY CA C 17.968 8.848 -4.965 1.00 . A A . 75 GLY CA 1 1 19 38387 1 1 80 GLY H H 17.699 7.720 -3.192 1.00 . A A . 75 GLY H 1 1 19 38388 1 1 80 GLY HA2 H 18.749 8.564 -5.655 1.00 . A A . 75 GLY HA2 1 1 19 38389 1 1 80 GLY HA3 H 17.034 8.412 -5.284 1.00 . A A . 75 GLY HA3 1 1 19 38390 1 1 80 GLY N N 18.302 8.353 -3.635 1.00 . A A . 75 GLY N 1 1 19 38391 1 1 80 GLY O O 18.603 11.068 -4.308 1.00 . A A . 75 GLY O 1 1 19 38392 1 1 81 LYS C C 16.054 12.836 -4.461 1.00 . A A . 76 LYS C 1 1 19 38393 1 1 81 LYS CA C 16.618 12.308 -5.776 1.00 . A A . 76 LYS CA 1 1 19 38394 1 1 81 LYS CB C 15.645 12.622 -6.913 1.00 . A A . 76 LYS CB 1 1 19 38395 1 1 81 LYS CD C 13.352 12.170 -7.797 1.00 . A A . 76 LYS CD 1 1 19 38396 1 1 81 LYS CE C 13.230 13.636 -8.219 1.00 . A A . 76 LYS CE 1 1 19 38397 1 1 81 LYS CG C 14.262 12.064 -6.572 1.00 . A A . 76 LYS CG 1 1 19 38398 1 1 81 LYS H H 16.253 10.261 -6.189 1.00 . A A . 76 LYS H 1 1 19 38399 1 1 81 LYS HA H 17.558 12.798 -5.976 1.00 . A A . 76 LYS HA 1 1 19 38400 1 1 81 LYS HB2 H 15.580 13.693 -7.046 1.00 . A A . 76 LYS HB2 1 1 19 38401 1 1 81 LYS HB3 H 15.999 12.166 -7.826 1.00 . A A . 76 LYS HB3 1 1 19 38402 1 1 81 LYS HD2 H 13.773 11.595 -8.609 1.00 . A A . 76 LYS HD2 1 1 19 38403 1 1 81 LYS HD3 H 12.373 11.786 -7.553 1.00 . A A . 76 LYS HD3 1 1 19 38404 1 1 81 LYS HE2 H 14.085 13.909 -8.819 1.00 . A A . 76 LYS HE2 1 1 19 38405 1 1 81 LYS HE3 H 12.327 13.770 -8.795 1.00 . A A . 76 LYS HE3 1 1 19 38406 1 1 81 LYS HG2 H 14.354 11.028 -6.279 1.00 . A A . 76 LYS HG2 1 1 19 38407 1 1 81 LYS HG3 H 13.836 12.633 -5.759 1.00 . A A . 76 LYS HG3 1 1 19 38408 1 1 81 LYS HZ1 H 14.147 14.723 -6.698 1.00 . A A . 76 LYS HZ1 1 1 19 38409 1 1 81 LYS HZ2 H 12.680 13.996 -6.243 1.00 . A A . 76 LYS HZ2 1 1 19 38410 1 1 81 LYS HZ3 H 12.676 15.381 -7.228 1.00 . A A . 76 LYS HZ3 1 1 19 38411 1 1 81 LYS N N 16.841 10.869 -5.694 1.00 . A A . 76 LYS N 1 1 19 38412 1 1 81 LYS NZ N 13.179 14.499 -7.005 1.00 . A A . 76 LYS NZ 1 1 19 38413 1 1 81 LYS O O 15.861 14.040 -4.296 1.00 . A A . 76 LYS O 1 1 19 38414 1 1 82 THR C C 15.982 13.521 -1.675 1.00 . A A . 77 THR C 1 1 19 38415 1 1 82 THR CA C 15.241 12.311 -2.233 1.00 . A A . 77 THR CA 1 1 19 38416 1 1 82 THR CB C 15.353 11.143 -1.251 1.00 . A A . 77 THR CB 1 1 19 38417 1 1 82 THR CG2 C 14.738 11.541 0.091 1.00 . A A . 77 THR CG2 1 1 19 38418 1 1 82 THR H H 15.971 10.980 -3.714 1.00 . A A . 77 THR H 1 1 19 38419 1 1 82 THR HA H 14.199 12.563 -2.356 1.00 . A A . 77 THR HA 1 1 19 38420 1 1 82 THR HB H 16.393 10.892 -1.105 1.00 . A A . 77 THR HB 1 1 19 38421 1 1 82 THR HG1 H 15.279 9.517 -2.317 1.00 . A A . 77 THR HG1 1 1 19 38422 1 1 82 THR HG21 H 14.597 10.660 0.698 1.00 . A A . 77 THR HG21 1 1 19 38423 1 1 82 THR HG22 H 13.785 12.019 -0.078 1.00 . A A . 77 THR HG22 1 1 19 38424 1 1 82 THR HG23 H 15.399 12.227 0.601 1.00 . A A . 77 THR HG23 1 1 19 38425 1 1 82 THR N N 15.791 11.926 -3.528 1.00 . A A . 77 THR N 1 1 19 38426 1 1 82 THR O O 17.179 13.453 -1.395 1.00 . A A . 77 THR O 1 1 19 38427 1 1 82 THR OG1 O 14.663 10.017 -1.776 1.00 . A A . 77 THR OG1 1 1 19 38428 1 1 83 LYS C C 16.020 15.755 0.525 1.00 . A A . 78 LYS C 1 1 19 38429 1 1 83 LYS CA C 15.864 15.847 -0.989 1.00 . A A . 78 LYS CA 1 1 19 38430 1 1 83 LYS CB C 14.992 17.054 -1.343 1.00 . A A . 78 LYS CB 1 1 19 38431 1 1 83 LYS CD C 14.833 19.547 -1.265 1.00 . A A . 78 LYS CD 1 1 19 38432 1 1 83 LYS CE C 15.626 20.836 -1.047 1.00 . A A . 78 LYS CE 1 1 19 38433 1 1 83 LYS CG C 15.724 18.341 -0.959 1.00 . A A . 78 LYS CG 1 1 19 38434 1 1 83 LYS H H 14.314 14.623 -1.758 1.00 . A A . 78 LYS H 1 1 19 38435 1 1 83 LYS HA H 16.839 15.979 -1.435 1.00 . A A . 78 LYS HA 1 1 19 38436 1 1 83 LYS HB2 H 14.794 17.055 -2.405 1.00 . A A . 78 LYS HB2 1 1 19 38437 1 1 83 LYS HB3 H 14.061 16.996 -0.802 1.00 . A A . 78 LYS HB3 1 1 19 38438 1 1 83 LYS HD2 H 14.500 19.496 -2.291 1.00 . A A . 78 LYS HD2 1 1 19 38439 1 1 83 LYS HD3 H 13.976 19.537 -0.608 1.00 . A A . 78 LYS HD3 1 1 19 38440 1 1 83 LYS HE2 H 15.854 20.946 0.003 1.00 . A A . 78 LYS HE2 1 1 19 38441 1 1 83 LYS HE3 H 16.544 20.795 -1.613 1.00 . A A . 78 LYS HE3 1 1 19 38442 1 1 83 LYS HG2 H 15.956 18.322 0.096 1.00 . A A . 78 LYS HG2 1 1 19 38443 1 1 83 LYS HG3 H 16.639 18.420 -1.527 1.00 . A A . 78 LYS HG3 1 1 19 38444 1 1 83 LYS HZ1 H 14.320 22.419 -0.688 1.00 . A A . 78 LYS HZ1 1 1 19 38445 1 1 83 LYS HZ2 H 14.117 21.683 -2.206 1.00 . A A . 78 LYS HZ2 1 1 19 38446 1 1 83 LYS HZ3 H 15.439 22.714 -1.928 1.00 . A A . 78 LYS HZ3 1 1 19 38447 1 1 83 LYS N N 15.264 14.627 -1.516 1.00 . A A . 78 LYS N 1 1 19 38448 1 1 83 LYS NZ N 14.813 22.001 -1.502 1.00 . A A . 78 LYS NZ 1 1 19 38449 1 1 83 LYS O O 15.048 15.537 1.247 1.00 . A A . 78 LYS O 1 1 19 38450 1 1 84 LEU C C 18.051 17.186 2.943 1.00 . A A . 79 LEU C 1 1 19 38451 1 1 84 LEU CA C 17.523 15.850 2.429 1.00 . A A . 79 LEU CA 1 1 19 38452 1 1 84 LEU CB C 18.550 14.752 2.711 1.00 . A A . 79 LEU CB 1 1 19 38453 1 1 84 LEU CD1 C 17.566 14.460 4.989 1.00 . A A . 79 LEU CD1 1 1 19 38454 1 1 84 LEU CD2 C 19.852 13.583 4.494 1.00 . A A . 79 LEU CD2 1 1 19 38455 1 1 84 LEU CG C 18.858 14.711 4.208 1.00 . A A . 79 LEU CG 1 1 19 38456 1 1 84 LEU H H 17.987 16.095 0.376 1.00 . A A . 79 LEU H 1 1 19 38457 1 1 84 LEU HA H 16.607 15.612 2.950 1.00 . A A . 79 LEU HA 1 1 19 38458 1 1 84 LEU HB2 H 18.151 13.797 2.398 1.00 . A A . 79 LEU HB2 1 1 19 38459 1 1 84 LEU HB3 H 19.458 14.959 2.165 1.00 . A A . 79 LEU HB3 1 1 19 38460 1 1 84 LEU HD11 H 16.921 13.811 4.416 1.00 . A A . 79 LEU HD11 1 1 19 38461 1 1 84 LEU HD12 H 17.065 15.400 5.167 1.00 . A A . 79 LEU HD12 1 1 19 38462 1 1 84 LEU HD13 H 17.802 13.993 5.934 1.00 . A A . 79 LEU HD13 1 1 19 38463 1 1 84 LEU HD21 H 19.342 12.633 4.445 1.00 . A A . 79 LEU HD21 1 1 19 38464 1 1 84 LEU HD22 H 20.273 13.716 5.479 1.00 . A A . 79 LEU HD22 1 1 19 38465 1 1 84 LEU HD23 H 20.643 13.606 3.758 1.00 . A A . 79 LEU HD23 1 1 19 38466 1 1 84 LEU HG H 19.284 15.657 4.514 1.00 . A A . 79 LEU HG 1 1 19 38467 1 1 84 LEU N N 17.251 15.921 0.999 1.00 . A A . 79 LEU N 1 1 19 38468 1 1 84 LEU O O 18.968 17.767 2.363 1.00 . A A . 79 LEU O 1 1 19 38469 1 1 85 GLU C C 17.526 18.991 6.098 1.00 . A A . 80 GLU C 1 1 19 38470 1 1 85 GLU CA C 17.882 18.938 4.615 1.00 . A A . 80 GLU CA 1 1 19 38471 1 1 85 GLU CB C 17.199 20.094 3.882 1.00 . A A . 80 GLU CB 1 1 19 38472 1 1 85 GLU CD C 19.185 21.586 4.192 1.00 . A A . 80 GLU CD 1 1 19 38473 1 1 85 GLU CG C 17.692 21.425 4.456 1.00 . A A . 80 GLU CG 1 1 19 38474 1 1 85 GLU H H 16.742 17.159 4.456 1.00 . A A . 80 GLU H 1 1 19 38475 1 1 85 GLU HA H 18.951 19.040 4.507 1.00 . A A . 80 GLU HA 1 1 19 38476 1 1 85 GLU HB2 H 17.438 20.045 2.830 1.00 . A A . 80 GLU HB2 1 1 19 38477 1 1 85 GLU HB3 H 16.130 20.023 4.013 1.00 . A A . 80 GLU HB3 1 1 19 38478 1 1 85 GLU HG2 H 17.154 22.238 3.989 1.00 . A A . 80 GLU HG2 1 1 19 38479 1 1 85 GLU HG3 H 17.515 21.443 5.521 1.00 . A A . 80 GLU HG3 1 1 19 38480 1 1 85 GLU N N 17.466 17.667 4.034 1.00 . A A . 80 GLU N 1 1 19 38481 1 1 85 GLU O O 16.526 18.417 6.527 1.00 . A A . 80 GLU O 1 1 19 38482 1 1 85 GLU OE1 O 19.668 20.978 3.250 1.00 . A A . 80 GLU OE1 1 1 19 38483 1 1 85 GLU OE2 O 19.823 22.314 4.932 1.00 . A A . 80 GLU OE2 1 1 19 38484 1 1 86 GLN C C 17.544 21.189 8.633 1.00 . A A . 81 GLN C 1 1 19 38485 1 1 86 GLN CA C 18.111 19.812 8.306 1.00 . A A . 81 GLN CA 1 1 19 38486 1 1 86 GLN CB C 19.415 19.598 9.078 1.00 . A A . 81 GLN CB 1 1 19 38487 1 1 86 GLN CD C 20.409 19.320 11.357 1.00 . A A . 81 GLN CD 1 1 19 38488 1 1 86 GLN CG C 19.124 19.589 10.580 1.00 . A A . 81 GLN CG 1 1 19 38489 1 1 86 GLN H H 19.139 20.114 6.478 1.00 . A A . 81 GLN H 1 1 19 38490 1 1 86 GLN HA H 17.400 19.059 8.610 1.00 . A A . 81 GLN HA 1 1 19 38491 1 1 86 GLN HB2 H 19.853 18.654 8.788 1.00 . A A . 81 GLN HB2 1 1 19 38492 1 1 86 GLN HB3 H 20.103 20.399 8.851 1.00 . A A . 81 GLN HB3 1 1 19 38493 1 1 86 GLN HE21 H 19.573 19.631 13.132 1.00 . A A . 81 GLN HE21 1 1 19 38494 1 1 86 GLN HE22 H 21.222 19.228 13.166 1.00 . A A . 81 GLN HE22 1 1 19 38495 1 1 86 GLN HG2 H 18.722 20.547 10.873 1.00 . A A . 81 GLN HG2 1 1 19 38496 1 1 86 GLN HG3 H 18.405 18.816 10.801 1.00 . A A . 81 GLN HG3 1 1 19 38497 1 1 86 GLN N N 18.353 19.683 6.875 1.00 . A A . 81 GLN N 1 1 19 38498 1 1 86 GLN NE2 N 20.401 19.400 12.660 1.00 . A A . 81 GLN NE2 1 1 19 38499 1 1 86 GLN O O 17.824 22.168 7.941 1.00 . A A . 81 GLN O 1 1 19 38500 1 1 86 GLN OE1 O 21.446 19.030 10.761 1.00 . A A . 81 GLN OE1 1 1 19 38501 1 1 87 GLN C C 16.796 23.041 11.379 1.00 . A A . 82 GLN C 1 1 19 38502 1 1 87 GLN CA C 16.141 22.522 10.102 1.00 . A A . 82 GLN CA 1 1 19 38503 1 1 87 GLN CB C 14.642 22.331 10.335 1.00 . A A . 82 GLN CB 1 1 19 38504 1 1 87 GLN CD C 14.541 21.469 7.989 1.00 . A A . 82 GLN CD 1 1 19 38505 1 1 87 GLN CG C 14.122 21.212 9.433 1.00 . A A . 82 GLN CG 1 1 19 38506 1 1 87 GLN H H 16.559 20.446 10.211 1.00 . A A . 82 GLN H 1 1 19 38507 1 1 87 GLN HA H 16.283 23.248 9.316 1.00 . A A . 82 GLN HA 1 1 19 38508 1 1 87 GLN HB2 H 14.469 22.071 11.370 1.00 . A A . 82 GLN HB2 1 1 19 38509 1 1 87 GLN HB3 H 14.121 23.249 10.104 1.00 . A A . 82 GLN HB3 1 1 19 38510 1 1 87 GLN HE21 H 15.214 19.624 7.699 1.00 . A A . 82 GLN HE21 1 1 19 38511 1 1 87 GLN HE22 H 15.352 20.665 6.365 1.00 . A A . 82 GLN HE22 1 1 19 38512 1 1 87 GLN HG2 H 14.531 20.267 9.761 1.00 . A A . 82 GLN HG2 1 1 19 38513 1 1 87 GLN HG3 H 13.045 21.175 9.490 1.00 . A A . 82 GLN HG3 1 1 19 38514 1 1 87 GLN N N 16.745 21.259 9.694 1.00 . A A . 82 GLN N 1 1 19 38515 1 1 87 GLN NE2 N 15.080 20.506 7.293 1.00 . A A . 82 GLN NE2 1 1 19 38516 1 1 87 GLN O O 17.584 22.338 12.013 1.00 . A A . 82 GLN O 1 1 19 38517 1 1 87 GLN OE1 O 14.372 22.579 7.481 1.00 . A A . 82 GLN OE1 1 1 19 38518 1 1 88 GLU C C 16.592 24.100 14.193 1.00 . A A . 83 GLU C 1 1 19 38519 1 1 88 GLU CA C 17.027 24.874 12.953 1.00 . A A . 83 GLU CA 1 1 19 38520 1 1 88 GLU CB C 16.570 26.330 13.071 1.00 . A A . 83 GLU CB 1 1 19 38521 1 1 88 GLU CD C 16.816 28.437 14.398 1.00 . A A . 83 GLU CD 1 1 19 38522 1 1 88 GLU CG C 17.318 27.007 14.222 1.00 . A A . 83 GLU CG 1 1 19 38523 1 1 88 GLU H H 15.830 24.785 11.206 1.00 . A A . 83 GLU H 1 1 19 38524 1 1 88 GLU HA H 18.104 24.852 12.886 1.00 . A A . 83 GLU HA 1 1 19 38525 1 1 88 GLU HB2 H 16.782 26.849 12.148 1.00 . A A . 83 GLU HB2 1 1 19 38526 1 1 88 GLU HB3 H 15.509 26.360 13.266 1.00 . A A . 83 GLU HB3 1 1 19 38527 1 1 88 GLU HG2 H 17.149 26.453 15.134 1.00 . A A . 83 GLU HG2 1 1 19 38528 1 1 88 GLU HG3 H 18.374 27.024 14.003 1.00 . A A . 83 GLU HG3 1 1 19 38529 1 1 88 GLU N N 16.464 24.273 11.750 1.00 . A A . 83 GLU N 1 1 19 38530 1 1 88 GLU O O 17.371 23.918 15.129 1.00 . A A . 83 GLU O 1 1 19 38531 1 1 88 GLU OE1 O 15.913 28.820 13.674 1.00 . A A . 83 GLU OE1 1 1 19 38532 1 1 88 GLU OE2 O 17.344 29.127 15.255 1.00 . A A . 83 GLU OE2 1 1 19 38533 1 1 89 ASN C C 15.673 21.670 15.606 1.00 . A A . 84 ASN C 1 1 19 38534 1 1 89 ASN CA C 14.811 22.897 15.325 1.00 . A A . 84 ASN CA 1 1 19 38535 1 1 89 ASN CB C 13.376 22.456 15.033 1.00 . A A . 84 ASN CB 1 1 19 38536 1 1 89 ASN CG C 13.301 21.809 13.653 1.00 . A A . 84 ASN CG 1 1 19 38537 1 1 89 ASN H H 14.768 23.821 13.419 1.00 . A A . 84 ASN H 1 1 19 38538 1 1 89 ASN HA H 14.809 23.532 16.198 1.00 . A A . 84 ASN HA 1 1 19 38539 1 1 89 ASN HB2 H 13.059 21.744 15.782 1.00 . A A . 84 ASN HB2 1 1 19 38540 1 1 89 ASN HB3 H 12.725 23.317 15.059 1.00 . A A . 84 ASN HB3 1 1 19 38541 1 1 89 ASN HD21 H 14.760 20.514 14.021 1.00 . A A . 84 ASN HD21 1 1 19 38542 1 1 89 ASN HD22 H 14.067 20.408 12.475 1.00 . A A . 84 ASN HD22 1 1 19 38543 1 1 89 ASN N N 15.342 23.647 14.193 1.00 . A A . 84 ASN N 1 1 19 38544 1 1 89 ASN ND2 N 14.109 20.829 13.358 1.00 . A A . 84 ASN ND2 1 1 19 38545 1 1 89 ASN O O 15.701 21.162 16.728 1.00 . A A . 84 ASN O 1 1 19 38546 1 1 89 ASN OD1 O 12.483 22.207 12.825 1.00 . A A . 84 ASN OD1 1 1 19 38547 1 1 90 GLY C C 16.555 18.775 14.222 1.00 . A A . 85 GLY C 1 1 19 38548 1 1 90 GLY CA C 17.242 20.036 14.732 1.00 . A A . 85 GLY CA 1 1 19 38549 1 1 90 GLY H H 16.307 21.638 13.708 1.00 . A A . 85 GLY H 1 1 19 38550 1 1 90 GLY HA2 H 18.152 20.197 14.172 1.00 . A A . 85 GLY HA2 1 1 19 38551 1 1 90 GLY HA3 H 17.485 19.907 15.776 1.00 . A A . 85 GLY HA3 1 1 19 38552 1 1 90 GLY N N 16.375 21.198 14.581 1.00 . A A . 85 GLY N 1 1 19 38553 1 1 90 GLY O O 16.603 17.726 14.865 1.00 . A A . 85 GLY O 1 1 19 38554 1 1 91 GLU C C 15.622 17.591 10.998 1.00 . A A . 86 GLU C 1 1 19 38555 1 1 91 GLU CA C 15.233 17.740 12.466 1.00 . A A . 86 GLU CA 1 1 19 38556 1 1 91 GLU CB C 13.717 17.917 12.577 1.00 . A A . 86 GLU CB 1 1 19 38557 1 1 91 GLU CD C 11.799 18.077 14.175 1.00 . A A . 86 GLU CD 1 1 19 38558 1 1 91 GLU CG C 13.313 17.940 14.053 1.00 . A A . 86 GLU CG 1 1 19 38559 1 1 91 GLU H H 15.896 19.749 12.602 1.00 . A A . 86 GLU H 1 1 19 38560 1 1 91 GLU HA H 15.520 16.846 12.998 1.00 . A A . 86 GLU HA 1 1 19 38561 1 1 91 GLU HB2 H 13.429 18.847 12.110 1.00 . A A . 86 GLU HB2 1 1 19 38562 1 1 91 GLU HB3 H 13.222 17.097 12.083 1.00 . A A . 86 GLU HB3 1 1 19 38563 1 1 91 GLU HG2 H 13.630 17.023 14.525 1.00 . A A . 86 GLU HG2 1 1 19 38564 1 1 91 GLU HG3 H 13.787 18.778 14.541 1.00 . A A . 86 GLU HG3 1 1 19 38565 1 1 91 GLU N N 15.913 18.884 13.063 1.00 . A A . 86 GLU N 1 1 19 38566 1 1 91 GLU O O 15.976 18.568 10.337 1.00 . A A . 86 GLU O 1 1 19 38567 1 1 91 GLU OE1 O 11.165 18.345 13.168 1.00 . A A . 86 GLU OE1 1 1 19 38568 1 1 91 GLU OE2 O 11.296 17.911 15.274 1.00 . A A . 86 GLU OE2 1 1 19 38569 1 1 92 TRP C C 14.645 15.863 8.272 1.00 . A A . 87 TRP C 1 1 19 38570 1 1 92 TRP CA C 15.901 16.097 9.104 1.00 . A A . 87 TRP CA 1 1 19 38571 1 1 92 TRP CB C 16.808 14.868 9.018 1.00 . A A . 87 TRP CB 1 1 19 38572 1 1 92 TRP CD1 C 18.608 15.000 10.788 1.00 . A A . 87 TRP CD1 1 1 19 38573 1 1 92 TRP CD2 C 19.278 15.837 8.810 1.00 . A A . 87 TRP CD2 1 1 19 38574 1 1 92 TRP CE2 C 20.369 15.973 9.700 1.00 . A A . 87 TRP CE2 1 1 19 38575 1 1 92 TRP CE3 C 19.439 16.291 7.488 1.00 . A A . 87 TRP CE3 1 1 19 38576 1 1 92 TRP CG C 18.171 15.216 9.526 1.00 . A A . 87 TRP CG 1 1 19 38577 1 1 92 TRP CH2 C 21.720 16.987 7.977 1.00 . A A . 87 TRP CH2 1 1 19 38578 1 1 92 TRP CZ2 C 21.578 16.540 9.293 1.00 . A A . 87 TRP CZ2 1 1 19 38579 1 1 92 TRP CZ3 C 20.654 16.862 7.076 1.00 . A A . 87 TRP CZ3 1 1 19 38580 1 1 92 TRP H H 15.257 15.624 11.067 1.00 . A A . 87 TRP H 1 1 19 38581 1 1 92 TRP HA H 16.431 16.950 8.706 1.00 . A A . 87 TRP HA 1 1 19 38582 1 1 92 TRP HB2 H 16.393 14.071 9.618 1.00 . A A . 87 TRP HB2 1 1 19 38583 1 1 92 TRP HB3 H 16.879 14.545 7.990 1.00 . A A . 87 TRP HB3 1 1 19 38584 1 1 92 TRP HD1 H 18.033 14.550 11.583 1.00 . A A . 87 TRP HD1 1 1 19 38585 1 1 92 TRP HE1 H 20.460 15.409 11.704 1.00 . A A . 87 TRP HE1 1 1 19 38586 1 1 92 TRP HE3 H 18.623 16.199 6.786 1.00 . A A . 87 TRP HE3 1 1 19 38587 1 1 92 TRP HH2 H 22.652 17.428 7.655 1.00 . A A . 87 TRP HH2 1 1 19 38588 1 1 92 TRP HZ2 H 22.396 16.635 9.992 1.00 . A A . 87 TRP HZ2 1 1 19 38589 1 1 92 TRP HZ3 H 20.767 17.208 6.059 1.00 . A A . 87 TRP HZ3 1 1 19 38590 1 1 92 TRP N N 15.550 16.363 10.494 1.00 . A A . 87 TRP N 1 1 19 38591 1 1 92 TRP NE1 N 19.911 15.449 10.892 1.00 . A A . 87 TRP NE1 1 1 19 38592 1 1 92 TRP O O 13.766 15.095 8.661 1.00 . A A . 87 TRP O 1 1 19 38593 1 1 93 VAL C C 13.778 15.601 4.995 1.00 . A A . 88 VAL C 1 1 19 38594 1 1 93 VAL CA C 13.410 16.388 6.248 1.00 . A A . 88 VAL CA 1 1 19 38595 1 1 93 VAL CB C 12.885 17.769 5.850 1.00 . A A . 88 VAL CB 1 1 19 38596 1 1 93 VAL CG1 C 11.767 17.612 4.818 1.00 . A A . 88 VAL CG1 1 1 19 38597 1 1 93 VAL CG2 C 12.336 18.481 7.089 1.00 . A A . 88 VAL CG2 1 1 19 38598 1 1 93 VAL H H 15.300 17.126 6.863 1.00 . A A . 88 VAL H 1 1 19 38599 1 1 93 VAL HA H 12.632 15.860 6.778 1.00 . A A . 88 VAL HA 1 1 19 38600 1 1 93 VAL HB H 13.689 18.351 5.424 1.00 . A A . 88 VAL HB 1 1 19 38601 1 1 93 VAL HG11 H 12.194 17.343 3.863 1.00 . A A . 88 VAL HG11 1 1 19 38602 1 1 93 VAL HG12 H 11.231 18.545 4.723 1.00 . A A . 88 VAL HG12 1 1 19 38603 1 1 93 VAL HG13 H 11.087 16.837 5.139 1.00 . A A . 88 VAL HG13 1 1 19 38604 1 1 93 VAL HG21 H 13.062 18.426 7.887 1.00 . A A . 88 VAL HG21 1 1 19 38605 1 1 93 VAL HG22 H 11.420 18.002 7.403 1.00 . A A . 88 VAL HG22 1 1 19 38606 1 1 93 VAL HG23 H 12.139 19.515 6.852 1.00 . A A . 88 VAL HG23 1 1 19 38607 1 1 93 VAL N N 14.567 16.530 7.125 1.00 . A A . 88 VAL N 1 1 19 38608 1 1 93 VAL O O 14.754 15.920 4.314 1.00 . A A . 88 VAL O 1 1 19 38609 1 1 94 ALA C C 11.946 13.484 2.764 1.00 . A A . 89 ALA C 1 1 19 38610 1 1 94 ALA CA C 13.244 13.746 3.521 1.00 . A A . 89 ALA CA 1 1 19 38611 1 1 94 ALA CB C 13.870 12.416 3.940 1.00 . A A . 89 ALA CB 1 1 19 38612 1 1 94 ALA H H 12.231 14.364 5.277 1.00 . A A . 89 ALA H 1 1 19 38613 1 1 94 ALA HA H 13.931 14.264 2.869 1.00 . A A . 89 ALA HA 1 1 19 38614 1 1 94 ALA HB1 H 13.870 11.737 3.100 1.00 . A A . 89 ALA HB1 1 1 19 38615 1 1 94 ALA HB2 H 13.297 11.987 4.749 1.00 . A A . 89 ALA HB2 1 1 19 38616 1 1 94 ALA HB3 H 14.885 12.583 4.268 1.00 . A A . 89 ALA HB3 1 1 19 38617 1 1 94 ALA N N 12.993 14.573 4.696 1.00 . A A . 89 ALA N 1 1 19 38618 1 1 94 ALA O O 11.142 12.643 3.165 1.00 . A A . 89 ALA O 1 1 19 38619 1 1 95 SER C C 10.872 13.619 -0.546 1.00 . A A . 90 SER C 1 1 19 38620 1 1 95 SER CA C 10.534 14.060 0.875 1.00 . A A . 90 SER CA 1 1 19 38621 1 1 95 SER CB C 9.771 15.384 0.831 1.00 . A A . 90 SER CB 1 1 19 38622 1 1 95 SER H H 12.428 14.858 1.390 1.00 . A A . 90 SER H 1 1 19 38623 1 1 95 SER HA H 9.905 13.312 1.334 1.00 . A A . 90 SER HA 1 1 19 38624 1 1 95 SER HB2 H 8.773 15.216 0.463 1.00 . A A . 90 SER HB2 1 1 19 38625 1 1 95 SER HB3 H 9.719 15.801 1.829 1.00 . A A . 90 SER HB3 1 1 19 38626 1 1 95 SER HG H 10.130 17.171 0.151 1.00 . A A . 90 SER HG 1 1 19 38627 1 1 95 SER N N 11.748 14.211 1.669 1.00 . A A . 90 SER N 1 1 19 38628 1 1 95 SER O O 11.885 14.031 -1.109 1.00 . A A . 90 SER O 1 1 19 38629 1 1 95 SER OG O 10.445 16.285 -0.038 1.00 . A A . 90 SER OG 1 1 19 38630 1 1 96 VAL C C 8.930 11.728 -3.049 1.00 . A A . 91 VAL C 1 1 19 38631 1 1 96 VAL CA C 10.226 12.297 -2.477 1.00 . A A . 91 VAL CA 1 1 19 38632 1 1 96 VAL CB C 11.307 11.216 -2.486 1.00 . A A . 91 VAL CB 1 1 19 38633 1 1 96 VAL CG1 C 10.756 9.937 -1.854 1.00 . A A . 91 VAL CG1 1 1 19 38634 1 1 96 VAL CG2 C 11.729 10.930 -3.929 1.00 . A A . 91 VAL CG2 1 1 19 38635 1 1 96 VAL H H 9.226 12.482 -0.618 1.00 . A A . 91 VAL H 1 1 19 38636 1 1 96 VAL HA H 10.550 13.120 -3.097 1.00 . A A . 91 VAL HA 1 1 19 38637 1 1 96 VAL HB H 12.162 11.558 -1.920 1.00 . A A . 91 VAL HB 1 1 19 38638 1 1 96 VAL HG11 H 10.241 10.182 -0.938 1.00 . A A . 91 VAL HG11 1 1 19 38639 1 1 96 VAL HG12 H 11.571 9.262 -1.639 1.00 . A A . 91 VAL HG12 1 1 19 38640 1 1 96 VAL HG13 H 10.067 9.465 -2.539 1.00 . A A . 91 VAL HG13 1 1 19 38641 1 1 96 VAL HG21 H 10.867 10.622 -4.502 1.00 . A A . 91 VAL HG21 1 1 19 38642 1 1 96 VAL HG22 H 12.468 10.142 -3.940 1.00 . A A . 91 VAL HG22 1 1 19 38643 1 1 96 VAL HG23 H 12.150 11.823 -4.365 1.00 . A A . 91 VAL HG23 1 1 19 38644 1 1 96 VAL N N 10.014 12.780 -1.119 1.00 . A A . 91 VAL N 1 1 19 38645 1 1 96 VAL O O 8.156 11.088 -2.338 1.00 . A A . 91 VAL O 1 1 19 38646 1 1 97 VAL C C 7.826 10.271 -5.877 1.00 . A A . 92 VAL C 1 1 19 38647 1 1 97 VAL CA C 7.498 11.470 -4.993 1.00 . A A . 92 VAL CA 1 1 19 38648 1 1 97 VAL CB C 6.871 12.576 -5.843 1.00 . A A . 92 VAL CB 1 1 19 38649 1 1 97 VAL CG1 C 5.547 12.082 -6.428 1.00 . A A . 92 VAL CG1 1 1 19 38650 1 1 97 VAL CG2 C 6.615 13.806 -4.970 1.00 . A A . 92 VAL CG2 1 1 19 38651 1 1 97 VAL H H 9.349 12.493 -4.851 1.00 . A A . 92 VAL H 1 1 19 38652 1 1 97 VAL HA H 6.787 11.166 -4.239 1.00 . A A . 92 VAL HA 1 1 19 38653 1 1 97 VAL HB H 7.544 12.836 -6.647 1.00 . A A . 92 VAL HB 1 1 19 38654 1 1 97 VAL HG11 H 4.905 11.741 -5.630 1.00 . A A . 92 VAL HG11 1 1 19 38655 1 1 97 VAL HG12 H 5.736 11.267 -7.111 1.00 . A A . 92 VAL HG12 1 1 19 38656 1 1 97 VAL HG13 H 5.064 12.891 -6.958 1.00 . A A . 92 VAL HG13 1 1 19 38657 1 1 97 VAL HG21 H 6.063 14.541 -5.536 1.00 . A A . 92 VAL HG21 1 1 19 38658 1 1 97 VAL HG22 H 7.558 14.227 -4.655 1.00 . A A . 92 VAL HG22 1 1 19 38659 1 1 97 VAL HG23 H 6.042 13.517 -4.100 1.00 . A A . 92 VAL HG23 1 1 19 38660 1 1 97 VAL N N 8.700 11.970 -4.336 1.00 . A A . 92 VAL N 1 1 19 38661 1 1 97 VAL O O 8.785 10.301 -6.650 1.00 . A A . 92 VAL O 1 1 19 38662 1 1 98 VAL C C 6.088 7.785 -7.511 1.00 . A A . 93 VAL C 1 1 19 38663 1 1 98 VAL CA C 7.244 8.010 -6.543 1.00 . A A . 93 VAL CA 1 1 19 38664 1 1 98 VAL CB C 7.377 6.799 -5.616 1.00 . A A . 93 VAL CB 1 1 19 38665 1 1 98 VAL CG1 C 7.836 5.584 -6.424 1.00 . A A . 93 VAL CG1 1 1 19 38666 1 1 98 VAL CG2 C 8.406 7.104 -4.525 1.00 . A A . 93 VAL CG2 1 1 19 38667 1 1 98 VAL H H 6.272 9.255 -5.130 1.00 . A A . 93 VAL H 1 1 19 38668 1 1 98 VAL HA H 8.159 8.118 -7.107 1.00 . A A . 93 VAL HA 1 1 19 38669 1 1 98 VAL HB H 6.419 6.588 -5.162 1.00 . A A . 93 VAL HB 1 1 19 38670 1 1 98 VAL HG11 H 7.144 5.408 -7.233 1.00 . A A . 93 VAL HG11 1 1 19 38671 1 1 98 VAL HG12 H 7.868 4.717 -5.781 1.00 . A A . 93 VAL HG12 1 1 19 38672 1 1 98 VAL HG13 H 8.821 5.771 -6.826 1.00 . A A . 93 VAL HG13 1 1 19 38673 1 1 98 VAL HG21 H 8.577 6.217 -3.933 1.00 . A A . 93 VAL HG21 1 1 19 38674 1 1 98 VAL HG22 H 8.034 7.894 -3.889 1.00 . A A . 93 VAL HG22 1 1 19 38675 1 1 98 VAL HG23 H 9.334 7.416 -4.982 1.00 . A A . 93 VAL HG23 1 1 19 38676 1 1 98 VAL N N 7.025 9.217 -5.757 1.00 . A A . 93 VAL N 1 1 19 38677 1 1 98 VAL O O 4.921 7.833 -7.122 1.00 . A A . 93 VAL O 1 1 19 38678 1 1 99 TYR C C 5.082 5.815 -9.892 1.00 . A A . 94 TYR C 1 1 19 38679 1 1 99 TYR CA C 5.397 7.304 -9.789 1.00 . A A . 94 TYR CA 1 1 19 38680 1 1 99 TYR CB C 5.877 7.824 -11.145 1.00 . A A . 94 TYR CB 1 1 19 38681 1 1 99 TYR CD1 C 5.180 10.213 -10.747 1.00 . A A . 94 TYR CD1 1 1 19 38682 1 1 99 TYR CD2 C 7.513 9.741 -11.211 1.00 . A A . 94 TYR CD2 1 1 19 38683 1 1 99 TYR CE1 C 5.477 11.576 -10.636 1.00 . A A . 94 TYR CE1 1 1 19 38684 1 1 99 TYR CE2 C 7.810 11.104 -11.103 1.00 . A A . 94 TYR CE2 1 1 19 38685 1 1 99 TYR CG C 6.197 9.295 -11.034 1.00 . A A . 94 TYR CG 1 1 19 38686 1 1 99 TYR CZ C 6.793 12.022 -10.814 1.00 . A A . 94 TYR CZ 1 1 19 38687 1 1 99 TYR H H 7.365 7.519 -9.031 1.00 . A A . 94 TYR H 1 1 19 38688 1 1 99 TYR HA H 4.499 7.834 -9.511 1.00 . A A . 94 TYR HA 1 1 19 38689 1 1 99 TYR HB2 H 6.764 7.284 -11.445 1.00 . A A . 94 TYR HB2 1 1 19 38690 1 1 99 TYR HB3 H 5.101 7.679 -11.882 1.00 . A A . 94 TYR HB3 1 1 19 38691 1 1 99 TYR HD1 H 4.164 9.869 -10.611 1.00 . A A . 94 TYR HD1 1 1 19 38692 1 1 99 TYR HD2 H 8.297 9.033 -11.433 1.00 . A A . 94 TYR HD2 1 1 19 38693 1 1 99 TYR HE1 H 4.693 12.284 -10.412 1.00 . A A . 94 TYR HE1 1 1 19 38694 1 1 99 TYR HE2 H 8.824 11.449 -11.242 1.00 . A A . 94 TYR HE2 1 1 19 38695 1 1 99 TYR HH H 7.444 13.522 -9.830 1.00 . A A . 94 TYR HH 1 1 19 38696 1 1 99 TYR N N 6.419 7.540 -8.775 1.00 . A A . 94 TYR N 1 1 19 38697 1 1 99 TYR O O 5.901 4.969 -9.533 1.00 . A A . 94 TYR O 1 1 19 38698 1 1 99 TYR OH O 7.087 13.366 -10.707 1.00 . A A . 94 TYR OH 1 1 19 38699 1 1 100 PRO C C 4.363 3.277 -11.456 1.00 . A A . 95 PRO C 1 1 19 38700 1 1 100 PRO CA C 3.466 4.071 -10.512 1.00 . A A . 95 PRO CA 1 1 19 38701 1 1 100 PRO CB C 2.044 4.183 -11.072 1.00 . A A . 95 PRO CB 1 1 19 38702 1 1 100 PRO CD C 2.870 6.450 -10.847 1.00 . A A . 95 PRO CD 1 1 19 38703 1 1 100 PRO CG C 1.611 5.587 -10.804 1.00 . A A . 95 PRO CG 1 1 19 38704 1 1 100 PRO HA H 3.433 3.596 -9.545 1.00 . A A . 95 PRO HA 1 1 19 38705 1 1 100 PRO HB2 H 2.047 3.987 -12.135 1.00 . A A . 95 PRO HB2 1 1 19 38706 1 1 100 PRO HB3 H 1.388 3.493 -10.566 1.00 . A A . 95 PRO HB3 1 1 19 38707 1 1 100 PRO HD2 H 3.068 6.779 -11.860 1.00 . A A . 95 PRO HD2 1 1 19 38708 1 1 100 PRO HD3 H 2.776 7.295 -10.183 1.00 . A A . 95 PRO HD3 1 1 19 38709 1 1 100 PRO HG2 H 0.911 5.908 -11.563 1.00 . A A . 95 PRO HG2 1 1 19 38710 1 1 100 PRO HG3 H 1.159 5.655 -9.827 1.00 . A A . 95 PRO HG3 1 1 19 38711 1 1 100 PRO N N 3.913 5.488 -10.372 1.00 . A A . 95 PRO N 1 1 19 38712 1 1 100 PRO O O 4.985 3.838 -12.358 1.00 . A A . 95 PRO O 1 1 19 38713 1 1 101 CYS C C 6.713 1.499 -11.984 1.00 . A A . 96 CYS C 1 1 19 38714 1 1 101 CYS CA C 5.244 1.102 -12.083 1.00 . A A . 96 CYS CA 1 1 19 38715 1 1 101 CYS CB C 4.782 1.198 -13.538 1.00 . A A . 96 CYS CB 1 1 19 38716 1 1 101 CYS H H 3.910 1.575 -10.506 1.00 . A A . 96 CYS H 1 1 19 38717 1 1 101 CYS HA H 5.134 0.082 -11.749 1.00 . A A . 96 CYS HA 1 1 19 38718 1 1 101 CYS HB2 H 5.135 2.124 -13.967 1.00 . A A . 96 CYS HB2 1 1 19 38719 1 1 101 CYS HB3 H 5.182 0.367 -14.098 1.00 . A A . 96 CYS HB3 1 1 19 38720 1 1 101 CYS HG H 2.708 0.269 -13.857 1.00 . A A . 96 CYS HG 1 1 19 38721 1 1 101 CYS N N 4.424 1.966 -11.242 1.00 . A A . 96 CYS N 1 1 19 38722 1 1 101 CYS O O 7.517 1.162 -12.854 1.00 . A A . 96 CYS O 1 1 19 38723 1 1 101 CYS SG S 2.974 1.154 -13.600 1.00 . A A . 96 CYS SG 1 1 19 38724 1 1 102 GLU C C 8.792 2.620 -9.234 1.00 . A A . 97 GLU C 1 1 19 38725 1 1 102 GLU CA C 8.431 2.657 -10.716 1.00 . A A . 97 GLU CA 1 1 19 38726 1 1 102 GLU CB C 8.610 4.079 -11.250 1.00 . A A . 97 GLU CB 1 1 19 38727 1 1 102 GLU CD C 8.676 5.473 -13.327 1.00 . A A . 97 GLU CD 1 1 19 38728 1 1 102 GLU CG C 8.377 4.089 -12.763 1.00 . A A . 97 GLU CG 1 1 19 38729 1 1 102 GLU H H 6.371 2.456 -10.260 1.00 . A A . 97 GLU H 1 1 19 38730 1 1 102 GLU HA H 9.094 1.996 -11.254 1.00 . A A . 97 GLU HA 1 1 19 38731 1 1 102 GLU HB2 H 7.897 4.735 -10.772 1.00 . A A . 97 GLU HB2 1 1 19 38732 1 1 102 GLU HB3 H 9.612 4.420 -11.040 1.00 . A A . 97 GLU HB3 1 1 19 38733 1 1 102 GLU HG2 H 9.028 3.363 -13.230 1.00 . A A . 97 GLU HG2 1 1 19 38734 1 1 102 GLU HG3 H 7.349 3.834 -12.969 1.00 . A A . 97 GLU HG3 1 1 19 38735 1 1 102 GLU N N 7.056 2.218 -10.920 1.00 . A A . 97 GLU N 1 1 19 38736 1 1 102 GLU O O 7.944 2.858 -8.373 1.00 . A A . 97 GLU O 1 1 19 38737 1 1 102 GLU OE1 O 8.765 6.404 -12.543 1.00 . A A . 97 GLU OE1 1 1 19 38738 1 1 102 GLU OE2 O 8.812 5.583 -14.535 1.00 . A A . 97 GLU OE2 1 1 19 38739 1 1 103 THR C C 11.743 3.152 -7.371 1.00 . A A . 98 THR C 1 1 19 38740 1 1 103 THR CA C 10.517 2.264 -7.562 1.00 . A A . 98 THR CA 1 1 19 38741 1 1 103 THR CB C 10.866 0.821 -7.188 1.00 . A A . 98 THR CB 1 1 19 38742 1 1 103 THR CG2 C 10.747 0.641 -5.673 1.00 . A A . 98 THR CG2 1 1 19 38743 1 1 103 THR H H 10.684 2.138 -9.672 1.00 . A A . 98 THR H 1 1 19 38744 1 1 103 THR HA H 9.727 2.611 -6.912 1.00 . A A . 98 THR HA 1 1 19 38745 1 1 103 THR HB H 11.878 0.604 -7.493 1.00 . A A . 98 THR HB 1 1 19 38746 1 1 103 THR HG1 H 9.241 0.452 -8.189 1.00 . A A . 98 THR HG1 1 1 19 38747 1 1 103 THR HG21 H 9.786 1.006 -5.342 1.00 . A A . 98 THR HG21 1 1 19 38748 1 1 103 THR HG22 H 11.532 1.196 -5.183 1.00 . A A . 98 THR HG22 1 1 19 38749 1 1 103 THR HG23 H 10.839 -0.406 -5.427 1.00 . A A . 98 THR HG23 1 1 19 38750 1 1 103 THR N N 10.053 2.322 -8.944 1.00 . A A . 98 THR N 1 1 19 38751 1 1 103 THR O O 12.737 3.016 -8.083 1.00 . A A . 98 THR O 1 1 19 38752 1 1 103 THR OG1 O 9.972 -0.066 -7.845 1.00 . A A . 98 THR OG1 1 1 19 38753 1 1 104 GLU C C 13.295 4.785 -4.722 1.00 . A A . 99 GLU C 1 1 19 38754 1 1 104 GLU CA C 12.767 4.977 -6.140 1.00 . A A . 99 GLU CA 1 1 19 38755 1 1 104 GLU CB C 12.301 6.423 -6.322 1.00 . A A . 99 GLU CB 1 1 19 38756 1 1 104 GLU CD C 11.407 8.080 -7.971 1.00 . A A . 99 GLU CD 1 1 19 38757 1 1 104 GLU CG C 11.796 6.621 -7.752 1.00 . A A . 99 GLU CG 1 1 19 38758 1 1 104 GLU H H 10.849 4.119 -5.862 1.00 . A A . 99 GLU H 1 1 19 38759 1 1 104 GLU HA H 13.563 4.778 -6.840 1.00 . A A . 99 GLU HA 1 1 19 38760 1 1 104 GLU HB2 H 11.503 6.635 -5.625 1.00 . A A . 99 GLU HB2 1 1 19 38761 1 1 104 GLU HB3 H 13.127 7.094 -6.138 1.00 . A A . 99 GLU HB3 1 1 19 38762 1 1 104 GLU HG2 H 12.576 6.350 -8.449 1.00 . A A . 99 GLU HG2 1 1 19 38763 1 1 104 GLU HG3 H 10.933 5.993 -7.918 1.00 . A A . 99 GLU HG3 1 1 19 38764 1 1 104 GLU N N 11.663 4.062 -6.405 1.00 . A A . 99 GLU N 1 1 19 38765 1 1 104 GLU O O 12.578 4.311 -3.841 1.00 . A A . 99 GLU O 1 1 19 38766 1 1 104 GLU OE1 O 11.387 8.818 -7.001 1.00 . A A . 99 GLU OE1 1 1 19 38767 1 1 104 GLU OE2 O 11.135 8.436 -9.105 1.00 . A A . 99 GLU OE2 1 1 19 38768 1 1 105 MET C C 14.757 6.200 -2.298 1.00 . A A . 100 MET C 1 1 19 38769 1 1 105 MET CA C 15.165 5.034 -3.192 1.00 . A A . 100 MET CA 1 1 19 38770 1 1 105 MET CB C 16.689 5.000 -3.325 1.00 . A A . 100 MET CB 1 1 19 38771 1 1 105 MET CE C 17.996 2.194 -2.160 1.00 . A A . 100 MET CE 1 1 19 38772 1 1 105 MET CG C 17.102 3.791 -4.165 1.00 . A A . 100 MET CG 1 1 19 38773 1 1 105 MET H H 15.078 5.523 -5.252 1.00 . A A . 100 MET H 1 1 19 38774 1 1 105 MET HA H 14.834 4.112 -2.737 1.00 . A A . 100 MET HA 1 1 19 38775 1 1 105 MET HB2 H 17.028 5.907 -3.804 1.00 . A A . 100 MET HB2 1 1 19 38776 1 1 105 MET HB3 H 17.134 4.923 -2.344 1.00 . A A . 100 MET HB3 1 1 19 38777 1 1 105 MET HE1 H 17.157 2.729 -1.737 1.00 . A A . 100 MET HE1 1 1 19 38778 1 1 105 MET HE2 H 18.754 2.066 -1.406 1.00 . A A . 100 MET HE2 1 1 19 38779 1 1 105 MET HE3 H 17.671 1.223 -2.509 1.00 . A A . 100 MET HE3 1 1 19 38780 1 1 105 MET HG2 H 16.342 3.027 -4.097 1.00 . A A . 100 MET HG2 1 1 19 38781 1 1 105 MET HG3 H 17.218 4.093 -5.196 1.00 . A A . 100 MET HG3 1 1 19 38782 1 1 105 MET N N 14.552 5.158 -4.510 1.00 . A A . 100 MET N 1 1 19 38783 1 1 105 MET O O 14.430 7.283 -2.785 1.00 . A A . 100 MET O 1 1 19 38784 1 1 105 MET SD S 18.673 3.136 -3.548 1.00 . A A . 100 MET SD 1 1 19 38785 1 1 106 PHE C C 15.600 7.457 0.784 1.00 . A A . 101 PHE C 1 1 19 38786 1 1 106 PHE CA C 14.395 7.009 -0.037 1.00 . A A . 101 PHE CA 1 1 19 38787 1 1 106 PHE CB C 13.306 6.480 0.898 1.00 . A A . 101 PHE CB 1 1 19 38788 1 1 106 PHE CD1 C 12.675 8.877 1.354 1.00 . A A . 101 PHE CD1 1 1 19 38789 1 1 106 PHE CD2 C 12.641 7.293 3.190 1.00 . A A . 101 PHE CD2 1 1 19 38790 1 1 106 PHE CE1 C 12.250 9.891 2.220 1.00 . A A . 101 PHE CE1 1 1 19 38791 1 1 106 PHE CE2 C 12.218 8.308 4.057 1.00 . A A . 101 PHE CE2 1 1 19 38792 1 1 106 PHE CG C 12.877 7.580 1.840 1.00 . A A . 101 PHE CG 1 1 19 38793 1 1 106 PHE CZ C 12.023 9.607 3.572 1.00 . A A . 101 PHE CZ 1 1 19 38794 1 1 106 PHE H H 15.065 5.095 -0.658 1.00 . A A . 101 PHE H 1 1 19 38795 1 1 106 PHE HA H 14.006 7.856 -0.580 1.00 . A A . 101 PHE HA 1 1 19 38796 1 1 106 PHE HB2 H 12.457 6.154 0.315 1.00 . A A . 101 PHE HB2 1 1 19 38797 1 1 106 PHE HB3 H 13.692 5.649 1.469 1.00 . A A . 101 PHE HB3 1 1 19 38798 1 1 106 PHE HD1 H 12.836 9.093 0.308 1.00 . A A . 101 PHE HD1 1 1 19 38799 1 1 106 PHE HD2 H 12.787 6.290 3.562 1.00 . A A . 101 PHE HD2 1 1 19 38800 1 1 106 PHE HE1 H 12.096 10.892 1.846 1.00 . A A . 101 PHE HE1 1 1 19 38801 1 1 106 PHE HE2 H 12.042 8.088 5.100 1.00 . A A . 101 PHE HE2 1 1 19 38802 1 1 106 PHE HZ H 11.698 10.389 4.241 1.00 . A A . 101 PHE HZ 1 1 19 38803 1 1 106 PHE N N 14.781 5.973 -0.989 1.00 . A A . 101 PHE N 1 1 19 38804 1 1 106 PHE O O 16.370 8.315 0.356 1.00 . A A . 101 PHE O 1 1 19 38805 1 1 107 ILE C C 17.534 5.951 3.384 1.00 . A A . 102 ILE C 1 1 19 38806 1 1 107 ILE CA C 16.872 7.212 2.838 1.00 . A A . 102 ILE CA 1 1 19 38807 1 1 107 ILE CB C 16.379 8.077 4.000 1.00 . A A . 102 ILE CB 1 1 19 38808 1 1 107 ILE CD1 C 16.260 6.429 5.876 1.00 . A A . 102 ILE CD1 1 1 19 38809 1 1 107 ILE CG1 C 15.438 7.253 4.883 1.00 . A A . 102 ILE CG1 1 1 19 38810 1 1 107 ILE CG2 C 15.629 9.291 3.451 1.00 . A A . 102 ILE CG2 1 1 19 38811 1 1 107 ILE H H 15.108 6.192 2.256 1.00 . A A . 102 ILE H 1 1 19 38812 1 1 107 ILE HA H 17.599 7.773 2.271 1.00 . A A . 102 ILE HA 1 1 19 38813 1 1 107 ILE HB H 17.225 8.410 4.584 1.00 . A A . 102 ILE HB 1 1 19 38814 1 1 107 ILE HD11 H 15.847 6.544 6.867 1.00 . A A . 102 ILE HD11 1 1 19 38815 1 1 107 ILE HD12 H 17.283 6.775 5.869 1.00 . A A . 102 ILE HD12 1 1 19 38816 1 1 107 ILE HD13 H 16.229 5.388 5.592 1.00 . A A . 102 ILE HD13 1 1 19 38817 1 1 107 ILE HG12 H 14.779 7.917 5.423 1.00 . A A . 102 ILE HG12 1 1 19 38818 1 1 107 ILE HG13 H 14.853 6.589 4.265 1.00 . A A . 102 ILE HG13 1 1 19 38819 1 1 107 ILE HG21 H 15.183 9.839 4.268 1.00 . A A . 102 ILE HG21 1 1 19 38820 1 1 107 ILE HG22 H 14.855 8.960 2.775 1.00 . A A . 102 ILE HG22 1 1 19 38821 1 1 107 ILE HG23 H 16.319 9.932 2.921 1.00 . A A . 102 ILE HG23 1 1 19 38822 1 1 107 ILE N N 15.754 6.868 1.966 1.00 . A A . 102 ILE N 1 1 19 38823 1 1 107 ILE O O 16.960 4.864 3.330 1.00 . A A . 102 ILE O 1 1 19 38824 1 1 108 GLU C C 20.254 5.389 5.709 1.00 . A A . 103 GLU C 1 1 19 38825 1 1 108 GLU CA C 19.476 4.971 4.465 1.00 . A A . 103 GLU CA 1 1 19 38826 1 1 108 GLU CB C 20.444 4.414 3.418 1.00 . A A . 103 GLU CB 1 1 19 38827 1 1 108 GLU CD C 22.100 2.596 2.957 1.00 . A A . 103 GLU CD 1 1 19 38828 1 1 108 GLU CG C 21.262 3.277 4.034 1.00 . A A . 103 GLU CG 1 1 19 38829 1 1 108 GLU H H 19.153 6.995 3.928 1.00 . A A . 103 GLU H 1 1 19 38830 1 1 108 GLU HA H 18.773 4.198 4.734 1.00 . A A . 103 GLU HA 1 1 19 38831 1 1 108 GLU HB2 H 19.883 4.039 2.574 1.00 . A A . 103 GLU HB2 1 1 19 38832 1 1 108 GLU HB3 H 21.110 5.197 3.090 1.00 . A A . 103 GLU HB3 1 1 19 38833 1 1 108 GLU HG2 H 21.915 3.679 4.796 1.00 . A A . 103 GLU HG2 1 1 19 38834 1 1 108 GLU HG3 H 20.595 2.554 4.478 1.00 . A A . 103 GLU HG3 1 1 19 38835 1 1 108 GLU N N 18.745 6.105 3.912 1.00 . A A . 103 GLU N 1 1 19 38836 1 1 108 GLU O O 20.579 6.563 5.884 1.00 . A A . 103 GLU O 1 1 19 38837 1 1 108 GLU OE1 O 21.983 2.987 1.808 1.00 . A A . 103 GLU OE1 1 1 19 38838 1 1 108 GLU OE2 O 22.845 1.692 3.297 1.00 . A A . 103 GLU OE2 1 1 19 38839 1 1 109 GLY C C 20.539 4.199 9.018 1.00 . A A . 104 GLY C 1 1 19 38840 1 1 109 GLY CA C 21.296 4.697 7.791 1.00 . A A . 104 GLY CA 1 1 19 38841 1 1 109 GLY H H 20.258 3.503 6.380 1.00 . A A . 104 GLY H 1 1 19 38842 1 1 109 GLY HA2 H 22.255 4.203 7.740 1.00 . A A . 104 GLY HA2 1 1 19 38843 1 1 109 GLY HA3 H 21.449 5.761 7.880 1.00 . A A . 104 GLY HA3 1 1 19 38844 1 1 109 GLY N N 20.548 4.420 6.570 1.00 . A A . 104 GLY N 1 1 19 38845 1 1 109 GLY O O 19.720 3.284 8.925 1.00 . A A . 104 GLY O 1 1 19 38846 1 1 110 ARG C C 18.971 5.335 11.693 1.00 . A A . 105 ARG C 1 1 19 38847 1 1 110 ARG CA C 20.155 4.416 11.406 1.00 . A A . 105 ARG CA 1 1 19 38848 1 1 110 ARG CB C 21.147 4.478 12.569 1.00 . A A . 105 ARG CB 1 1 19 38849 1 1 110 ARG CD C 21.478 3.989 14.997 1.00 . A A . 105 ARG CD 1 1 19 38850 1 1 110 ARG CG C 20.502 3.886 13.824 1.00 . A A . 105 ARG CG 1 1 19 38851 1 1 110 ARG CZ C 20.979 1.989 16.282 1.00 . A A . 105 ARG CZ 1 1 19 38852 1 1 110 ARG H H 21.475 5.533 10.180 1.00 . A A . 105 ARG H 1 1 19 38853 1 1 110 ARG HA H 19.796 3.402 11.308 1.00 . A A . 105 ARG HA 1 1 19 38854 1 1 110 ARG HB2 H 22.032 3.913 12.317 1.00 . A A . 105 ARG HB2 1 1 19 38855 1 1 110 ARG HB3 H 21.417 5.507 12.757 1.00 . A A . 105 ARG HB3 1 1 19 38856 1 1 110 ARG HD2 H 22.415 3.528 14.724 1.00 . A A . 105 ARG HD2 1 1 19 38857 1 1 110 ARG HD3 H 21.648 5.030 15.229 1.00 . A A . 105 ARG HD3 1 1 19 38858 1 1 110 ARG HE H 20.525 3.843 16.885 1.00 . A A . 105 ARG HE 1 1 19 38859 1 1 110 ARG HG2 H 19.599 4.432 14.057 1.00 . A A . 105 ARG HG2 1 1 19 38860 1 1 110 ARG HG3 H 20.260 2.848 13.649 1.00 . A A . 105 ARG HG3 1 1 19 38861 1 1 110 ARG HH11 H 21.893 1.717 14.521 1.00 . A A . 105 ARG HH11 1 1 19 38862 1 1 110 ARG HH12 H 21.550 0.275 15.418 1.00 . A A . 105 ARG HH12 1 1 19 38863 1 1 110 ARG HH21 H 20.074 1.957 18.067 1.00 . A A . 105 ARG HH21 1 1 19 38864 1 1 110 ARG HH22 H 20.520 0.411 17.425 1.00 . A A . 105 ARG HH22 1 1 19 38865 1 1 110 ARG N N 20.815 4.808 10.166 1.00 . A A . 105 ARG N 1 1 19 38866 1 1 110 ARG NE N 20.932 3.312 16.169 1.00 . A A . 105 ARG NE 1 1 19 38867 1 1 110 ARG NH1 N 21.515 1.271 15.333 1.00 . A A . 105 ARG NH1 1 1 19 38868 1 1 110 ARG NH2 N 20.486 1.407 17.341 1.00 . A A . 105 ARG NH2 1 1 19 38869 1 1 110 ARG O O 19.074 6.554 11.562 1.00 . A A . 105 ARG O 1 1 19 38870 1 1 111 VAL C C 16.190 5.290 13.811 1.00 . A A . 106 VAL C 1 1 19 38871 1 1 111 VAL CA C 16.648 5.520 12.373 1.00 . A A . 106 VAL CA 1 1 19 38872 1 1 111 VAL CB C 15.525 5.129 11.411 1.00 . A A . 106 VAL CB 1 1 19 38873 1 1 111 VAL CG1 C 14.439 6.206 11.427 1.00 . A A . 106 VAL CG1 1 1 19 38874 1 1 111 VAL CG2 C 16.090 4.998 9.995 1.00 . A A . 106 VAL CG2 1 1 19 38875 1 1 111 VAL H H 17.822 3.766 12.171 1.00 . A A . 106 VAL H 1 1 19 38876 1 1 111 VAL HA H 16.870 6.568 12.240 1.00 . A A . 106 VAL HA 1 1 19 38877 1 1 111 VAL HB H 15.100 4.185 11.721 1.00 . A A . 106 VAL HB 1 1 19 38878 1 1 111 VAL HG11 H 14.754 7.043 10.822 1.00 . A A . 106 VAL HG11 1 1 19 38879 1 1 111 VAL HG12 H 14.275 6.537 12.442 1.00 . A A . 106 VAL HG12 1 1 19 38880 1 1 111 VAL HG13 H 13.522 5.798 11.029 1.00 . A A . 106 VAL HG13 1 1 19 38881 1 1 111 VAL HG21 H 16.735 4.133 9.944 1.00 . A A . 106 VAL HG21 1 1 19 38882 1 1 111 VAL HG22 H 16.656 5.884 9.750 1.00 . A A . 106 VAL HG22 1 1 19 38883 1 1 111 VAL HG23 H 15.278 4.883 9.293 1.00 . A A . 106 VAL HG23 1 1 19 38884 1 1 111 VAL N N 17.847 4.742 12.082 1.00 . A A . 106 VAL N 1 1 19 38885 1 1 111 VAL O O 16.165 4.158 14.292 1.00 . A A . 106 VAL O 1 1 19 38886 1 1 112 ASN C C 14.320 7.354 16.151 1.00 . A A . 107 ASN C 1 1 19 38887 1 1 112 ASN CA C 15.373 6.287 15.871 1.00 . A A . 107 ASN CA 1 1 19 38888 1 1 112 ASN CB C 16.556 6.470 16.824 1.00 . A A . 107 ASN CB 1 1 19 38889 1 1 112 ASN CG C 17.477 7.570 16.308 1.00 . A A . 107 ASN CG 1 1 19 38890 1 1 112 ASN H H 15.863 7.250 14.049 1.00 . A A . 107 ASN H 1 1 19 38891 1 1 112 ASN HA H 14.938 5.313 16.037 1.00 . A A . 107 ASN HA 1 1 19 38892 1 1 112 ASN HB2 H 16.189 6.740 17.804 1.00 . A A . 107 ASN HB2 1 1 19 38893 1 1 112 ASN HB3 H 17.108 5.544 16.891 1.00 . A A . 107 ASN HB3 1 1 19 38894 1 1 112 ASN HD21 H 17.670 8.443 18.081 1.00 . A A . 107 ASN HD21 1 1 19 38895 1 1 112 ASN HD22 H 18.517 9.185 16.811 1.00 . A A . 107 ASN HD22 1 1 19 38896 1 1 112 ASN N N 15.828 6.374 14.488 1.00 . A A . 107 ASN N 1 1 19 38897 1 1 112 ASN ND2 N 17.926 8.474 17.136 1.00 . A A . 107 ASN ND2 1 1 19 38898 1 1 112 ASN O O 14.600 8.550 16.072 1.00 . A A . 107 ASN O 1 1 19 38899 1 1 112 ASN OD1 O 17.795 7.608 15.120 1.00 . A A . 107 ASN OD1 1 1 19 38900 1 1 113 GLY C C 11.832 8.819 15.601 1.00 . A A . 108 GLY C 1 1 19 38901 1 1 113 GLY CA C 12.023 7.846 16.759 1.00 . A A . 108 GLY CA 1 1 19 38902 1 1 113 GLY H H 12.941 5.950 16.518 1.00 . A A . 108 GLY H 1 1 19 38903 1 1 113 GLY HA2 H 11.109 7.290 16.913 1.00 . A A . 108 GLY HA2 1 1 19 38904 1 1 113 GLY HA3 H 12.257 8.404 17.654 1.00 . A A . 108 GLY HA3 1 1 19 38905 1 1 113 GLY N N 13.109 6.915 16.475 1.00 . A A . 108 GLY N 1 1 19 38906 1 1 113 GLY O O 12.658 9.705 15.381 1.00 . A A . 108 GLY O 1 1 19 38907 1 1 114 PHE C C 8.975 9.545 13.410 1.00 . A A . 109 PHE C 1 1 19 38908 1 1 114 PHE CA C 10.469 9.512 13.717 1.00 . A A . 109 PHE CA 1 1 19 38909 1 1 114 PHE CB C 11.231 9.007 12.491 1.00 . A A . 109 PHE CB 1 1 19 38910 1 1 114 PHE CD1 C 11.417 6.516 12.831 1.00 . A A . 109 PHE CD1 1 1 19 38911 1 1 114 PHE CD2 C 9.770 7.359 11.263 1.00 . A A . 109 PHE CD2 1 1 19 38912 1 1 114 PHE CE1 C 11.006 5.205 12.557 1.00 . A A . 109 PHE CE1 1 1 19 38913 1 1 114 PHE CE2 C 9.358 6.050 10.991 1.00 . A A . 109 PHE CE2 1 1 19 38914 1 1 114 PHE CG C 10.800 7.592 12.183 1.00 . A A . 109 PHE CG 1 1 19 38915 1 1 114 PHE CZ C 9.976 4.973 11.638 1.00 . A A . 109 PHE CZ 1 1 19 38916 1 1 114 PHE H H 10.116 7.928 15.081 1.00 . A A . 109 PHE H 1 1 19 38917 1 1 114 PHE HA H 10.803 10.513 13.947 1.00 . A A . 109 PHE HA 1 1 19 38918 1 1 114 PHE HB2 H 11.015 9.643 11.646 1.00 . A A . 109 PHE HB2 1 1 19 38919 1 1 114 PHE HB3 H 12.291 9.023 12.694 1.00 . A A . 109 PHE HB3 1 1 19 38920 1 1 114 PHE HD1 H 12.211 6.696 13.541 1.00 . A A . 109 PHE HD1 1 1 19 38921 1 1 114 PHE HD2 H 9.294 8.190 10.764 1.00 . A A . 109 PHE HD2 1 1 19 38922 1 1 114 PHE HE1 H 11.484 4.375 13.054 1.00 . A A . 109 PHE HE1 1 1 19 38923 1 1 114 PHE HE2 H 8.564 5.869 10.282 1.00 . A A . 109 PHE HE2 1 1 19 38924 1 1 114 PHE HZ H 9.659 3.963 11.428 1.00 . A A . 109 PHE HZ 1 1 19 38925 1 1 114 PHE N N 10.743 8.648 14.859 1.00 . A A . 109 PHE N 1 1 19 38926 1 1 114 PHE O O 8.223 8.670 13.839 1.00 . A A . 109 PHE O 1 1 19 38927 1 1 115 LYS C C 6.999 10.551 10.768 1.00 . A A . 110 LYS C 1 1 19 38928 1 1 115 LYS CA C 7.153 10.688 12.279 1.00 . A A . 110 LYS CA 1 1 19 38929 1 1 115 LYS CB C 6.613 12.048 12.730 1.00 . A A . 110 LYS CB 1 1 19 38930 1 1 115 LYS CD C 5.946 13.380 14.738 1.00 . A A . 110 LYS CD 1 1 19 38931 1 1 115 LYS CE C 6.493 14.659 14.100 1.00 . A A . 110 LYS CE 1 1 19 38932 1 1 115 LYS CG C 6.757 12.178 14.248 1.00 . A A . 110 LYS CG 1 1 19 38933 1 1 115 LYS H H 9.201 11.231 12.355 1.00 . A A . 110 LYS H 1 1 19 38934 1 1 115 LYS HA H 6.585 9.909 12.764 1.00 . A A . 110 LYS HA 1 1 19 38935 1 1 115 LYS HB2 H 7.172 12.836 12.245 1.00 . A A . 110 LYS HB2 1 1 19 38936 1 1 115 LYS HB3 H 5.570 12.128 12.460 1.00 . A A . 110 LYS HB3 1 1 19 38937 1 1 115 LYS HD2 H 4.910 13.252 14.459 1.00 . A A . 110 LYS HD2 1 1 19 38938 1 1 115 LYS HD3 H 6.025 13.453 15.812 1.00 . A A . 110 LYS HD3 1 1 19 38939 1 1 115 LYS HE2 H 6.214 15.509 14.705 1.00 . A A . 110 LYS HE2 1 1 19 38940 1 1 115 LYS HE3 H 7.570 14.598 14.040 1.00 . A A . 110 LYS HE3 1 1 19 38941 1 1 115 LYS HG2 H 6.392 11.279 14.722 1.00 . A A . 110 LYS HG2 1 1 19 38942 1 1 115 LYS HG3 H 7.797 12.322 14.500 1.00 . A A . 110 LYS HG3 1 1 19 38943 1 1 115 LYS HZ1 H 6.678 14.675 12.027 1.00 . A A . 110 LYS HZ1 1 1 19 38944 1 1 115 LYS HZ2 H 5.525 15.769 12.628 1.00 . A A . 110 LYS HZ2 1 1 19 38945 1 1 115 LYS HZ3 H 5.181 14.105 12.582 1.00 . A A . 110 LYS HZ3 1 1 19 38946 1 1 115 LYS N N 8.556 10.559 12.660 1.00 . A A . 110 LYS N 1 1 19 38947 1 1 115 LYS NZ N 5.927 14.814 12.731 1.00 . A A . 110 LYS NZ 1 1 19 38948 1 1 115 LYS O O 7.739 11.167 10.000 1.00 . A A . 110 LYS O 1 1 19 38949 1 1 116 SER C C 4.441 10.027 8.504 1.00 . A A . 111 SER C 1 1 19 38950 1 1 116 SER CA C 5.811 9.505 8.927 1.00 . A A . 111 SER CA 1 1 19 38951 1 1 116 SER CB C 5.905 8.010 8.620 1.00 . A A . 111 SER CB 1 1 19 38952 1 1 116 SER H H 5.477 9.273 11.007 1.00 . A A . 111 SER H 1 1 19 38953 1 1 116 SER HA H 6.571 10.023 8.363 1.00 . A A . 111 SER HA 1 1 19 38954 1 1 116 SER HB2 H 5.103 7.488 9.114 1.00 . A A . 111 SER HB2 1 1 19 38955 1 1 116 SER HB3 H 5.827 7.858 7.551 1.00 . A A . 111 SER HB3 1 1 19 38956 1 1 116 SER HG H 6.968 6.796 9.706 1.00 . A A . 111 SER HG 1 1 19 38957 1 1 116 SER N N 6.039 9.733 10.349 1.00 . A A . 111 SER N 1 1 19 38958 1 1 116 SER O O 3.437 9.786 9.175 1.00 . A A . 111 SER O 1 1 19 38959 1 1 116 SER OG O 7.149 7.512 9.094 1.00 . A A . 111 SER OG 1 1 19 38960 1 1 117 LYS C C 3.075 11.024 5.351 1.00 . A A . 112 LYS C 1 1 19 38961 1 1 117 LYS CA C 3.158 11.269 6.854 1.00 . A A . 112 LYS CA 1 1 19 38962 1 1 117 LYS CB C 3.060 12.770 7.135 1.00 . A A . 112 LYS CB 1 1 19 38963 1 1 117 LYS CD C 1.453 14.675 7.316 1.00 . A A . 112 LYS CD 1 1 19 38964 1 1 117 LYS CE C 2.541 15.613 6.787 1.00 . A A . 112 LYS CE 1 1 19 38965 1 1 117 LYS CG C 1.667 13.272 6.747 1.00 . A A . 112 LYS CG 1 1 19 38966 1 1 117 LYS H H 5.246 10.911 6.900 1.00 . A A . 112 LYS H 1 1 19 38967 1 1 117 LYS HA H 2.333 10.768 7.337 1.00 . A A . 112 LYS HA 1 1 19 38968 1 1 117 LYS HB2 H 3.229 12.950 8.187 1.00 . A A . 112 LYS HB2 1 1 19 38969 1 1 117 LYS HB3 H 3.804 13.295 6.555 1.00 . A A . 112 LYS HB3 1 1 19 38970 1 1 117 LYS HD2 H 0.482 15.042 7.014 1.00 . A A . 112 LYS HD2 1 1 19 38971 1 1 117 LYS HD3 H 1.505 14.640 8.394 1.00 . A A . 112 LYS HD3 1 1 19 38972 1 1 117 LYS HE2 H 2.218 16.637 6.900 1.00 . A A . 112 LYS HE2 1 1 19 38973 1 1 117 LYS HE3 H 3.452 15.458 7.346 1.00 . A A . 112 LYS HE3 1 1 19 38974 1 1 117 LYS HG2 H 1.583 13.301 5.671 1.00 . A A . 112 LYS HG2 1 1 19 38975 1 1 117 LYS HG3 H 0.920 12.605 7.149 1.00 . A A . 112 LYS HG3 1 1 19 38976 1 1 117 LYS HZ1 H 3.417 14.501 5.260 1.00 . A A . 112 LYS HZ1 1 1 19 38977 1 1 117 LYS HZ2 H 3.232 16.151 4.899 1.00 . A A . 112 LYS HZ2 1 1 19 38978 1 1 117 LYS HZ3 H 1.884 15.116 4.874 1.00 . A A . 112 LYS HZ3 1 1 19 38979 1 1 117 LYS N N 4.410 10.741 7.383 1.00 . A A . 112 LYS N 1 1 19 38980 1 1 117 LYS NZ N 2.787 15.323 5.346 1.00 . A A . 112 LYS NZ 1 1 19 38981 1 1 117 LYS O O 3.815 11.627 4.574 1.00 . A A . 112 LYS O 1 1 19 38982 1 1 118 MET C C 0.629 10.158 3.033 1.00 . A A . 113 MET C 1 1 19 38983 1 1 118 MET CA C 2.026 9.804 3.533 1.00 . A A . 113 MET CA 1 1 19 38984 1 1 118 MET CB C 2.280 8.310 3.316 1.00 . A A . 113 MET CB 1 1 19 38985 1 1 118 MET CE C 3.127 5.551 4.647 1.00 . A A . 113 MET CE 1 1 19 38986 1 1 118 MET CG C 3.742 7.990 3.627 1.00 . A A . 113 MET CG 1 1 19 38987 1 1 118 MET H H 1.608 9.685 5.608 1.00 . A A . 113 MET H 1 1 19 38988 1 1 118 MET HA H 2.753 10.364 2.965 1.00 . A A . 113 MET HA 1 1 19 38989 1 1 118 MET HB2 H 1.638 7.739 3.972 1.00 . A A . 113 MET HB2 1 1 19 38990 1 1 118 MET HB3 H 2.067 8.054 2.289 1.00 . A A . 113 MET HB3 1 1 19 38991 1 1 118 MET HE1 H 2.088 5.454 4.362 1.00 . A A . 113 MET HE1 1 1 19 38992 1 1 118 MET HE2 H 3.203 6.204 5.501 1.00 . A A . 113 MET HE2 1 1 19 38993 1 1 118 MET HE3 H 3.529 4.580 4.902 1.00 . A A . 113 MET HE3 1 1 19 38994 1 1 118 MET HG2 H 4.384 8.609 3.017 1.00 . A A . 113 MET HG2 1 1 19 38995 1 1 118 MET HG3 H 3.940 8.185 4.671 1.00 . A A . 113 MET HG3 1 1 19 38996 1 1 118 MET N N 2.176 10.132 4.946 1.00 . A A . 113 MET N 1 1 19 38997 1 1 118 MET O O -0.297 10.339 3.823 1.00 . A A . 113 MET O 1 1 19 38998 1 1 118 MET SD S 4.066 6.246 3.266 1.00 . A A . 113 MET SD 1 1 19 38999 1 1 119 ASP C C -0.863 10.047 -0.317 1.00 . A A . 114 ASP C 1 1 19 39000 1 1 119 ASP CA C -0.793 10.587 1.108 1.00 . A A . 114 ASP CA 1 1 19 39001 1 1 119 ASP CB C -0.985 12.105 1.093 1.00 . A A . 114 ASP CB 1 1 19 39002 1 1 119 ASP CG C -2.446 12.443 0.816 1.00 . A A . 114 ASP CG 1 1 19 39003 1 1 119 ASP H H 1.266 10.094 1.138 1.00 . A A . 114 ASP H 1 1 19 39004 1 1 119 ASP HA H -1.584 10.141 1.692 1.00 . A A . 114 ASP HA 1 1 19 39005 1 1 119 ASP HB2 H -0.700 12.512 2.053 1.00 . A A . 114 ASP HB2 1 1 19 39006 1 1 119 ASP HB3 H -0.367 12.538 0.322 1.00 . A A . 114 ASP HB3 1 1 19 39007 1 1 119 ASP N N 0.491 10.254 1.714 1.00 . A A . 114 ASP N 1 1 19 39008 1 1 119 ASP O O 0.124 9.534 -0.843 1.00 . A A . 114 ASP O 1 1 19 39009 1 1 119 ASP OD1 O -3.235 11.520 0.697 1.00 . A A . 114 ASP OD1 1 1 19 39010 1 1 119 ASP OD2 O -2.755 13.621 0.726 1.00 . A A . 114 ASP OD2 1 1 19 39011 1 1 120 ALA C C -2.760 10.790 -3.197 1.00 . A A . 115 ALA C 1 1 19 39012 1 1 120 ALA CA C -2.211 9.684 -2.303 1.00 . A A . 115 ALA CA 1 1 19 39013 1 1 120 ALA CB C -3.168 8.491 -2.317 1.00 . A A . 115 ALA CB 1 1 19 39014 1 1 120 ALA H H -2.788 10.578 -0.469 1.00 . A A . 115 ALA H 1 1 19 39015 1 1 120 ALA HA H -1.254 9.365 -2.689 1.00 . A A . 115 ALA HA 1 1 19 39016 1 1 120 ALA HB1 H -4.152 8.815 -2.013 1.00 . A A . 115 ALA HB1 1 1 19 39017 1 1 120 ALA HB2 H -2.812 7.733 -1.635 1.00 . A A . 115 ALA HB2 1 1 19 39018 1 1 120 ALA HB3 H -3.217 8.081 -3.316 1.00 . A A . 115 ALA HB3 1 1 19 39019 1 1 120 ALA N N -2.032 10.164 -0.937 1.00 . A A . 115 ALA N 1 1 19 39020 1 1 120 ALA O O -3.973 10.928 -3.357 1.00 . A A . 115 ALA O 1 1 19 39021 1 1 121 LEU C C -2.401 12.172 -6.096 1.00 . A A . 116 LEU C 1 1 19 39022 1 1 121 LEU CA C -2.265 12.665 -4.658 1.00 . A A . 116 LEU CA 1 1 19 39023 1 1 121 LEU CB C -1.232 13.793 -4.596 1.00 . A A . 116 LEU CB 1 1 19 39024 1 1 121 LEU CD1 C 0.194 15.160 -3.063 1.00 . A A . 116 LEU CD1 1 1 19 39025 1 1 121 LEU CD2 C -1.918 14.128 -2.218 1.00 . A A . 116 LEU CD2 1 1 19 39026 1 1 121 LEU CG C -0.726 13.942 -3.160 1.00 . A A . 116 LEU CG 1 1 19 39027 1 1 121 LEU H H -0.906 11.415 -3.617 1.00 . A A . 116 LEU H 1 1 19 39028 1 1 121 LEU HA H -3.218 13.046 -4.327 1.00 . A A . 116 LEU HA 1 1 19 39029 1 1 121 LEU HB2 H -0.404 13.558 -5.250 1.00 . A A . 116 LEU HB2 1 1 19 39030 1 1 121 LEU HB3 H -1.691 14.718 -4.912 1.00 . A A . 116 LEU HB3 1 1 19 39031 1 1 121 LEU HD11 H 0.624 15.209 -2.074 1.00 . A A . 116 LEU HD11 1 1 19 39032 1 1 121 LEU HD12 H -0.376 16.058 -3.254 1.00 . A A . 116 LEU HD12 1 1 19 39033 1 1 121 LEU HD13 H 0.984 15.074 -3.796 1.00 . A A . 116 LEU HD13 1 1 19 39034 1 1 121 LEU HD21 H -2.597 14.857 -2.636 1.00 . A A . 116 LEU HD21 1 1 19 39035 1 1 121 LEU HD22 H -1.566 14.473 -1.257 1.00 . A A . 116 LEU HD22 1 1 19 39036 1 1 121 LEU HD23 H -2.431 13.185 -2.096 1.00 . A A . 116 LEU HD23 1 1 19 39037 1 1 121 LEU HG H -0.178 13.054 -2.878 1.00 . A A . 116 LEU HG 1 1 19 39038 1 1 121 LEU N N -1.860 11.574 -3.780 1.00 . A A . 116 LEU N 1 1 19 39039 1 1 121 LEU O O -1.727 11.226 -6.505 1.00 . A A . 116 LEU O 1 1 19 39040 1 1 122 PRO C C -2.311 12.792 -9.174 1.00 . A A . 117 PRO C 1 1 19 39041 1 1 122 PRO CA C -3.493 12.421 -8.283 1.00 . A A . 117 PRO CA 1 1 19 39042 1 1 122 PRO CB C -4.742 13.218 -8.673 1.00 . A A . 117 PRO CB 1 1 19 39043 1 1 122 PRO CD C -4.126 13.943 -6.445 1.00 . A A . 117 PRO CD 1 1 19 39044 1 1 122 PRO CG C -4.769 14.396 -7.754 1.00 . A A . 117 PRO CG 1 1 19 39045 1 1 122 PRO HA H -3.702 11.367 -8.362 1.00 . A A . 117 PRO HA 1 1 19 39046 1 1 122 PRO HB2 H -4.668 13.545 -9.701 1.00 . A A . 117 PRO HB2 1 1 19 39047 1 1 122 PRO HB3 H -5.628 12.620 -8.531 1.00 . A A . 117 PRO HB3 1 1 19 39048 1 1 122 PRO HD2 H -3.536 14.742 -6.018 1.00 . A A . 117 PRO HD2 1 1 19 39049 1 1 122 PRO HD3 H -4.877 13.607 -5.747 1.00 . A A . 117 PRO HD3 1 1 19 39050 1 1 122 PRO HG2 H -4.207 15.212 -8.185 1.00 . A A . 117 PRO HG2 1 1 19 39051 1 1 122 PRO HG3 H -5.787 14.699 -7.572 1.00 . A A . 117 PRO HG3 1 1 19 39052 1 1 122 PRO N N -3.260 12.792 -6.856 1.00 . A A . 117 PRO N 1 1 19 39053 1 1 122 PRO O O -1.716 13.858 -9.020 1.00 . A A . 117 PRO O 1 1 19 39054 1 1 123 LEU C C -0.927 13.574 -11.563 1.00 . A A . 118 LEU C 1 1 19 39055 1 1 123 LEU CA C -0.865 12.152 -11.016 1.00 . A A . 118 LEU CA 1 1 19 39056 1 1 123 LEU CB C -0.903 11.157 -12.177 1.00 . A A . 118 LEU CB 1 1 19 39057 1 1 123 LEU CD1 C -0.971 8.738 -12.792 1.00 . A A . 118 LEU CD1 1 1 19 39058 1 1 123 LEU CD2 C 0.258 9.471 -10.745 1.00 . A A . 118 LEU CD2 1 1 19 39059 1 1 123 LEU CG C -0.964 9.731 -11.628 1.00 . A A . 118 LEU CG 1 1 19 39060 1 1 123 LEU H H -2.491 11.074 -10.188 1.00 . A A . 118 LEU H 1 1 19 39061 1 1 123 LEU HA H 0.063 12.024 -10.477 1.00 . A A . 118 LEU HA 1 1 19 39062 1 1 123 LEU HB2 H -1.776 11.348 -12.785 1.00 . A A . 118 LEU HB2 1 1 19 39063 1 1 123 LEU HB3 H -0.014 11.271 -12.779 1.00 . A A . 118 LEU HB3 1 1 19 39064 1 1 123 LEU HD11 H -1.326 7.779 -12.445 1.00 . A A . 118 LEU HD11 1 1 19 39065 1 1 123 LEU HD12 H 0.031 8.632 -13.180 1.00 . A A . 118 LEU HD12 1 1 19 39066 1 1 123 LEU HD13 H -1.624 9.102 -13.572 1.00 . A A . 118 LEU HD13 1 1 19 39067 1 1 123 LEU HD21 H 1.118 9.970 -11.166 1.00 . A A . 118 LEU HD21 1 1 19 39068 1 1 123 LEU HD22 H 0.446 8.408 -10.696 1.00 . A A . 118 LEU HD22 1 1 19 39069 1 1 123 LEU HD23 H 0.072 9.850 -9.751 1.00 . A A . 118 LEU HD23 1 1 19 39070 1 1 123 LEU HG H -1.866 9.609 -11.046 1.00 . A A . 118 LEU HG 1 1 19 39071 1 1 123 LEU N N -1.978 11.906 -10.108 1.00 . A A . 118 LEU N 1 1 19 39072 1 1 123 LEU O O -1.663 13.854 -12.510 1.00 . A A . 118 LEU O 1 1 19 39073 1 1 124 SER C C 0.431 15.974 -12.806 1.00 . A A . 119 SER C 1 1 19 39074 1 1 124 SER CA C -0.131 15.861 -11.392 1.00 . A A . 119 SER CA 1 1 19 39075 1 1 124 SER CB C 0.722 16.692 -10.434 1.00 . A A . 119 SER CB 1 1 19 39076 1 1 124 SER H H 0.414 14.189 -10.211 1.00 . A A . 119 SER H 1 1 19 39077 1 1 124 SER HA H -1.140 16.247 -11.384 1.00 . A A . 119 SER HA 1 1 19 39078 1 1 124 SER HB2 H 1.735 16.323 -10.439 1.00 . A A . 119 SER HB2 1 1 19 39079 1 1 124 SER HB3 H 0.716 17.726 -10.753 1.00 . A A . 119 SER HB3 1 1 19 39080 1 1 124 SER HG H 0.930 16.556 -8.504 1.00 . A A . 119 SER HG 1 1 19 39081 1 1 124 SER N N -0.152 14.469 -10.959 1.00 . A A . 119 SER N 1 1 19 39082 1 1 124 SER O O 0.973 15.011 -13.347 1.00 . A A . 119 SER O 1 1 19 39083 1 1 124 SER OG O 0.193 16.583 -9.119 1.00 . A A . 119 SER OG 1 1 19 39084 1 1 125 GLU C C 2.248 16.932 -14.863 1.00 . A A . 120 GLU C 1 1 19 39085 1 1 125 GLU CA C 0.795 17.383 -14.748 1.00 . A A . 120 GLU CA 1 1 19 39086 1 1 125 GLU CB C 0.689 18.867 -15.103 1.00 . A A . 120 GLU CB 1 1 19 39087 1 1 125 GLU CD C 1.369 21.169 -14.401 1.00 . A A . 120 GLU CD 1 1 19 39088 1 1 125 GLU CG C 1.617 19.678 -14.198 1.00 . A A . 120 GLU CG 1 1 19 39089 1 1 125 GLU H H -0.141 17.889 -12.917 1.00 . A A . 120 GLU H 1 1 19 39090 1 1 125 GLU HA H 0.196 16.814 -15.443 1.00 . A A . 120 GLU HA 1 1 19 39091 1 1 125 GLU HB2 H 0.976 19.010 -16.135 1.00 . A A . 120 GLU HB2 1 1 19 39092 1 1 125 GLU HB3 H -0.328 19.199 -14.964 1.00 . A A . 120 GLU HB3 1 1 19 39093 1 1 125 GLU HG2 H 1.427 19.420 -13.166 1.00 . A A . 120 GLU HG2 1 1 19 39094 1 1 125 GLU HG3 H 2.644 19.451 -14.441 1.00 . A A . 120 GLU HG3 1 1 19 39095 1 1 125 GLU N N 0.298 17.157 -13.397 1.00 . A A . 120 GLU N 1 1 19 39096 1 1 125 GLU O O 2.704 16.541 -15.939 1.00 . A A . 120 GLU O 1 1 19 39097 1 1 125 GLU OE1 O 0.595 21.506 -15.281 1.00 . A A . 120 GLU OE1 1 1 19 39098 1 1 125 GLU OE2 O 1.956 21.952 -13.672 1.00 . A A . 120 GLU OE2 1 1 19 39099 1 1 126 GLU C C 4.504 15.118 -14.136 1.00 . A A . 121 GLU C 1 1 19 39100 1 1 126 GLU CA C 4.370 16.583 -13.735 1.00 . A A . 121 GLU CA 1 1 19 39101 1 1 126 GLU CB C 4.961 16.790 -12.340 1.00 . A A . 121 GLU CB 1 1 19 39102 1 1 126 GLU CD C 5.613 18.505 -10.639 1.00 . A A . 121 GLU CD 1 1 19 39103 1 1 126 GLU CG C 4.968 18.282 -12.003 1.00 . A A . 121 GLU CG 1 1 19 39104 1 1 126 GLU H H 2.553 17.310 -12.921 1.00 . A A . 121 GLU H 1 1 19 39105 1 1 126 GLU HA H 4.917 17.191 -14.439 1.00 . A A . 121 GLU HA 1 1 19 39106 1 1 126 GLU HB2 H 4.363 16.258 -11.613 1.00 . A A . 121 GLU HB2 1 1 19 39107 1 1 126 GLU HB3 H 5.973 16.413 -12.318 1.00 . A A . 121 GLU HB3 1 1 19 39108 1 1 126 GLU HG2 H 5.528 18.816 -12.756 1.00 . A A . 121 GLU HG2 1 1 19 39109 1 1 126 GLU HG3 H 3.953 18.649 -11.982 1.00 . A A . 121 GLU HG3 1 1 19 39110 1 1 126 GLU N N 2.970 16.990 -13.749 1.00 . A A . 121 GLU N 1 1 19 39111 1 1 126 GLU O O 5.467 14.732 -14.799 1.00 . A A . 121 GLU O 1 1 19 39112 1 1 126 GLU OE1 O 5.838 17.527 -9.944 1.00 . A A . 121 GLU OE1 1 1 19 39113 1 1 126 GLU OE2 O 5.873 19.651 -10.309 1.00 . A A . 121 GLU OE2 1 1 19 39114 1 1 127 TYR C C 3.559 12.692 -15.574 1.00 . A A . 122 TYR C 1 1 19 39115 1 1 127 TYR CA C 3.550 12.887 -14.061 1.00 . A A . 122 TYR CA 1 1 19 39116 1 1 127 TYR CB C 2.326 12.193 -13.462 1.00 . A A . 122 TYR CB 1 1 19 39117 1 1 127 TYR CD1 C 3.094 9.800 -13.645 1.00 . A A . 122 TYR CD1 1 1 19 39118 1 1 127 TYR CD2 C 1.192 10.519 -14.967 1.00 . A A . 122 TYR CD2 1 1 19 39119 1 1 127 TYR CE1 C 2.975 8.509 -14.176 1.00 . A A . 122 TYR CE1 1 1 19 39120 1 1 127 TYR CE2 C 1.073 9.228 -15.498 1.00 . A A . 122 TYR CE2 1 1 19 39121 1 1 127 TYR CG C 2.203 10.804 -14.041 1.00 . A A . 122 TYR CG 1 1 19 39122 1 1 127 TYR CZ C 1.966 8.225 -15.103 1.00 . A A . 122 TYR CZ 1 1 19 39123 1 1 127 TYR H H 2.790 14.669 -13.204 1.00 . A A . 122 TYR H 1 1 19 39124 1 1 127 TYR HA H 4.442 12.442 -13.645 1.00 . A A . 122 TYR HA 1 1 19 39125 1 1 127 TYR HB2 H 2.437 12.128 -12.389 1.00 . A A . 122 TYR HB2 1 1 19 39126 1 1 127 TYR HB3 H 1.438 12.761 -13.699 1.00 . A A . 122 TYR HB3 1 1 19 39127 1 1 127 TYR HD1 H 3.872 10.020 -12.930 1.00 . A A . 122 TYR HD1 1 1 19 39128 1 1 127 TYR HD2 H 0.501 11.292 -15.269 1.00 . A A . 122 TYR HD2 1 1 19 39129 1 1 127 TYR HE1 H 3.662 7.734 -13.871 1.00 . A A . 122 TYR HE1 1 1 19 39130 1 1 127 TYR HE2 H 0.294 9.008 -16.213 1.00 . A A . 122 TYR HE2 1 1 19 39131 1 1 127 TYR HH H 2.698 6.513 -15.532 1.00 . A A . 122 TYR HH 1 1 19 39132 1 1 127 TYR N N 3.532 14.307 -13.731 1.00 . A A . 122 TYR N 1 1 19 39133 1 1 127 TYR O O 4.278 11.838 -16.096 1.00 . A A . 122 TYR O 1 1 19 39134 1 1 127 TYR OH O 1.849 6.953 -15.628 1.00 . A A . 122 TYR OH 1 1 19 39135 1 1 128 ARG C C 4.056 13.636 -18.346 1.00 . A A . 123 ARG C 1 1 19 39136 1 1 128 ARG CA C 2.683 13.398 -17.726 1.00 . A A . 123 ARG CA 1 1 19 39137 1 1 128 ARG CB C 1.692 14.431 -18.265 1.00 . A A . 123 ARG CB 1 1 19 39138 1 1 128 ARG CD C -0.723 15.061 -18.368 1.00 . A A . 123 ARG CD 1 1 19 39139 1 1 128 ARG CG C 0.303 14.159 -17.683 1.00 . A A . 123 ARG CG 1 1 19 39140 1 1 128 ARG CZ C -1.622 15.394 -20.600 1.00 . A A . 123 ARG CZ 1 1 19 39141 1 1 128 ARG H H 2.209 14.151 -15.803 1.00 . A A . 123 ARG H 1 1 19 39142 1 1 128 ARG HA H 2.342 12.410 -17.998 1.00 . A A . 123 ARG HA 1 1 19 39143 1 1 128 ARG HB2 H 2.014 15.422 -17.979 1.00 . A A . 123 ARG HB2 1 1 19 39144 1 1 128 ARG HB3 H 1.649 14.363 -19.341 1.00 . A A . 123 ARG HB3 1 1 19 39145 1 1 128 ARG HD2 H -1.669 14.983 -17.854 1.00 . A A . 123 ARG HD2 1 1 19 39146 1 1 128 ARG HD3 H -0.380 16.086 -18.329 1.00 . A A . 123 ARG HD3 1 1 19 39147 1 1 128 ARG HE H -0.475 13.839 -20.081 1.00 . A A . 123 ARG HE 1 1 19 39148 1 1 128 ARG HG2 H 0.041 13.124 -17.849 1.00 . A A . 123 ARG HG2 1 1 19 39149 1 1 128 ARG HG3 H 0.310 14.363 -16.624 1.00 . A A . 123 ARG HG3 1 1 19 39150 1 1 128 ARG HH11 H -2.083 16.783 -19.233 1.00 . A A . 123 ARG HH11 1 1 19 39151 1 1 128 ARG HH12 H -2.737 17.043 -20.815 1.00 . A A . 123 ARG HH12 1 1 19 39152 1 1 128 ARG HH21 H -1.328 14.173 -22.158 1.00 . A A . 123 ARG HH21 1 1 19 39153 1 1 128 ARG HH22 H -2.310 15.565 -22.471 1.00 . A A . 123 ARG HH22 1 1 19 39154 1 1 128 ARG N N 2.758 13.490 -16.273 1.00 . A A . 123 ARG N 1 1 19 39155 1 1 128 ARG NE N -0.899 14.662 -19.759 1.00 . A A . 123 ARG NE 1 1 19 39156 1 1 128 ARG NH1 N -2.192 16.492 -20.183 1.00 . A A . 123 ARG NH1 1 1 19 39157 1 1 128 ARG NH2 N -1.765 15.014 -21.839 1.00 . A A . 123 ARG NH2 1 1 19 39158 1 1 128 ARG O O 4.444 12.959 -19.299 1.00 . A A . 123 ARG O 1 1 19 39159 1 1 129 GLN C C 7.081 13.764 -18.007 1.00 . A A . 124 GLN C 1 1 19 39160 1 1 129 GLN CA C 6.121 14.913 -18.296 1.00 . A A . 124 GLN CA 1 1 19 39161 1 1 129 GLN CB C 6.639 16.193 -17.637 1.00 . A A . 124 GLN CB 1 1 19 39162 1 1 129 GLN CD C 6.130 17.663 -19.596 1.00 . A A . 124 GLN CD 1 1 19 39163 1 1 129 GLN CG C 5.819 17.386 -18.129 1.00 . A A . 124 GLN CG 1 1 19 39164 1 1 129 GLN H H 4.420 15.115 -17.049 1.00 . A A . 124 GLN H 1 1 19 39165 1 1 129 GLN HA H 6.071 15.067 -19.364 1.00 . A A . 124 GLN HA 1 1 19 39166 1 1 129 GLN HB2 H 6.545 16.107 -16.564 1.00 . A A . 124 GLN HB2 1 1 19 39167 1 1 129 GLN HB3 H 7.676 16.338 -17.898 1.00 . A A . 124 GLN HB3 1 1 19 39168 1 1 129 GLN HE21 H 7.523 19.021 -19.196 1.00 . A A . 124 GLN HE21 1 1 19 39169 1 1 129 GLN HE22 H 7.248 18.726 -20.845 1.00 . A A . 124 GLN HE22 1 1 19 39170 1 1 129 GLN HG2 H 4.767 17.168 -18.020 1.00 . A A . 124 GLN HG2 1 1 19 39171 1 1 129 GLN HG3 H 6.068 18.258 -17.541 1.00 . A A . 124 GLN HG3 1 1 19 39172 1 1 129 GLN N N 4.785 14.602 -17.800 1.00 . A A . 124 GLN N 1 1 19 39173 1 1 129 GLN NE2 N 7.044 18.543 -19.905 1.00 . A A . 124 GLN NE2 1 1 19 39174 1 1 129 GLN O O 7.960 13.458 -18.812 1.00 . A A . 124 GLN O 1 1 19 39175 1 1 129 GLN OE1 O 5.527 17.061 -20.484 1.00 . A A . 124 GLN OE1 1 1 19 39176 1 1 130 HIS C C 7.682 10.897 -17.498 1.00 . A A . 125 HIS C 1 1 19 39177 1 1 130 HIS CA C 7.762 12.016 -16.465 1.00 . A A . 125 HIS CA 1 1 19 39178 1 1 130 HIS CB C 7.336 11.481 -15.097 1.00 . A A . 125 HIS CB 1 1 19 39179 1 1 130 HIS CD2 C 7.093 8.867 -14.991 1.00 . A A . 125 HIS CD2 1 1 19 39180 1 1 130 HIS CE1 C 9.168 8.372 -14.612 1.00 . A A . 125 HIS CE1 1 1 19 39181 1 1 130 HIS CG C 7.784 10.052 -14.956 1.00 . A A . 125 HIS CG 1 1 19 39182 1 1 130 HIS H H 6.188 13.418 -16.249 1.00 . A A . 125 HIS H 1 1 19 39183 1 1 130 HIS HA H 8.782 12.363 -16.401 1.00 . A A . 125 HIS HA 1 1 19 39184 1 1 130 HIS HB2 H 7.790 12.078 -14.319 1.00 . A A . 125 HIS HB2 1 1 19 39185 1 1 130 HIS HB3 H 6.261 11.530 -15.009 1.00 . A A . 125 HIS HB3 1 1 19 39186 1 1 130 HIS HD1 H 9.858 10.336 -14.632 1.00 . A A . 125 HIS HD1 1 1 19 39187 1 1 130 HIS HD2 H 6.032 8.770 -15.167 1.00 . A A . 125 HIS HD2 1 1 19 39188 1 1 130 HIS HE1 H 10.078 7.820 -14.425 1.00 . A A . 125 HIS HE1 1 1 19 39189 1 1 130 HIS HE2 H 7.752 6.852 -14.743 1.00 . A A . 125 HIS HE2 1 1 19 39190 1 1 130 HIS N N 6.906 13.131 -16.851 1.00 . A A . 125 HIS N 1 1 19 39191 1 1 130 HIS ND1 N 9.106 9.712 -14.714 1.00 . A A . 125 HIS ND1 1 1 19 39192 1 1 130 HIS NE2 N 7.968 7.807 -14.773 1.00 . A A . 125 HIS NE2 1 1 19 39193 1 1 130 HIS O O 8.581 10.062 -17.595 1.00 . A A . 125 HIS O 1 1 19 39194 1 1 131 GLN C C 7.302 10.161 -20.501 1.00 . A A . 126 GLN C 1 1 19 39195 1 1 131 GLN CA C 6.413 9.873 -19.297 1.00 . A A . 126 GLN CA 1 1 19 39196 1 1 131 GLN CB C 4.948 9.838 -19.736 1.00 . A A . 126 GLN CB 1 1 19 39197 1 1 131 GLN CD C 2.601 9.433 -18.968 1.00 . A A . 126 GLN CD 1 1 19 39198 1 1 131 GLN CG C 4.060 9.510 -18.534 1.00 . A A . 126 GLN CG 1 1 19 39199 1 1 131 GLN H H 5.914 11.578 -18.143 1.00 . A A . 126 GLN H 1 1 19 39200 1 1 131 GLN HA H 6.677 8.908 -18.889 1.00 . A A . 126 GLN HA 1 1 19 39201 1 1 131 GLN HB2 H 4.670 10.802 -20.138 1.00 . A A . 126 GLN HB2 1 1 19 39202 1 1 131 GLN HB3 H 4.816 9.081 -20.495 1.00 . A A . 126 GLN HB3 1 1 19 39203 1 1 131 GLN HE21 H 2.221 7.791 -17.919 1.00 . A A . 126 GLN HE21 1 1 19 39204 1 1 131 GLN HE22 H 0.909 8.408 -18.801 1.00 . A A . 126 GLN HE22 1 1 19 39205 1 1 131 GLN HG2 H 4.361 8.561 -18.116 1.00 . A A . 126 GLN HG2 1 1 19 39206 1 1 131 GLN HG3 H 4.171 10.282 -17.787 1.00 . A A . 126 GLN HG3 1 1 19 39207 1 1 131 GLN N N 6.599 10.889 -18.269 1.00 . A A . 126 GLN N 1 1 19 39208 1 1 131 GLN NE2 N 1.847 8.464 -18.526 1.00 . A A . 126 GLN NE2 1 1 19 39209 1 1 131 GLN O O 7.685 9.249 -21.235 1.00 . A A . 126 GLN O 1 1 19 39210 1 1 131 GLN OE1 O 2.133 10.279 -19.731 1.00 . A A . 126 GLN OE1 1 1 19 39211 1 1 132 ALA C C 9.928 11.595 -21.532 1.00 . A A . 127 ALA C 1 1 19 39212 1 1 132 ALA CA C 8.452 11.834 -21.834 1.00 . A A . 127 ALA CA 1 1 19 39213 1 1 132 ALA CB C 8.226 13.315 -22.148 1.00 . A A . 127 ALA CB 1 1 19 39214 1 1 132 ALA H H 7.308 12.116 -20.072 1.00 . A A . 127 ALA H 1 1 19 39215 1 1 132 ALA HA H 8.172 11.248 -22.696 1.00 . A A . 127 ALA HA 1 1 19 39216 1 1 132 ALA HB1 H 8.811 13.592 -23.013 1.00 . A A . 127 ALA HB1 1 1 19 39217 1 1 132 ALA HB2 H 8.531 13.913 -21.301 1.00 . A A . 127 ALA HB2 1 1 19 39218 1 1 132 ALA HB3 H 7.179 13.484 -22.350 1.00 . A A . 127 ALA HB3 1 1 19 39219 1 1 132 ALA N N 7.627 11.434 -20.700 1.00 . A A . 127 ALA N 1 1 19 39220 1 1 132 ALA O O 10.612 10.874 -22.258 1.00 . A A . 127 ALA O 1 1 19 39221 1 1 133 GLU C C 12.252 10.614 -20.143 1.00 . A A . 128 GLU C 1 1 19 39222 1 1 133 GLU CA C 11.815 12.074 -20.079 1.00 . A A . 128 GLU CA 1 1 19 39223 1 1 133 GLU CB C 12.029 12.612 -18.662 1.00 . A A . 128 GLU CB 1 1 19 39224 1 1 133 GLU CD C 11.363 12.319 -16.268 1.00 . A A . 128 GLU CD 1 1 19 39225 1 1 133 GLU CG C 11.338 11.689 -17.657 1.00 . A A . 128 GLU CG 1 1 19 39226 1 1 133 GLU H H 9.814 12.750 -19.901 1.00 . A A . 128 GLU H 1 1 19 39227 1 1 133 GLU HA H 12.416 12.651 -20.765 1.00 . A A . 128 GLU HA 1 1 19 39228 1 1 133 GLU HB2 H 13.088 12.650 -18.449 1.00 . A A . 128 GLU HB2 1 1 19 39229 1 1 133 GLU HB3 H 11.610 13.603 -18.587 1.00 . A A . 128 GLU HB3 1 1 19 39230 1 1 133 GLU HG2 H 10.314 11.531 -17.960 1.00 . A A . 128 GLU HG2 1 1 19 39231 1 1 133 GLU HG3 H 11.854 10.740 -17.627 1.00 . A A . 128 GLU HG3 1 1 19 39232 1 1 133 GLU N N 10.411 12.204 -20.453 1.00 . A A . 128 GLU N 1 1 19 39233 1 1 133 GLU O O 13.369 10.308 -20.560 1.00 . A A . 128 GLU O 1 1 19 39234 1 1 133 GLU OE1 O 11.932 13.391 -16.136 1.00 . A A . 128 GLU OE1 1 1 19 39235 1 1 133 GLU OE2 O 10.813 11.723 -15.357 1.00 . A A . 128 GLU OE2 1 1 19 39236 1 1 134 LYS C C 11.335 7.683 -21.096 1.00 . A A . 129 LYS C 1 1 19 39237 1 1 134 LYS CA C 11.671 8.291 -19.739 1.00 . A A . 129 LYS CA 1 1 19 39238 1 1 134 LYS CB C 10.874 7.576 -18.645 1.00 . A A . 129 LYS CB 1 1 19 39239 1 1 134 LYS CD C 8.565 7.027 -17.862 1.00 . A A . 129 LYS CD 1 1 19 39240 1 1 134 LYS CE C 9.113 5.695 -17.346 1.00 . A A . 129 LYS CE 1 1 19 39241 1 1 134 LYS CG C 9.403 7.496 -19.055 1.00 . A A . 129 LYS CG 1 1 19 39242 1 1 134 LYS H H 10.489 10.018 -19.405 1.00 . A A . 129 LYS H 1 1 19 39243 1 1 134 LYS HA H 12.725 8.158 -19.545 1.00 . A A . 129 LYS HA 1 1 19 39244 1 1 134 LYS HB2 H 11.266 6.579 -18.509 1.00 . A A . 129 LYS HB2 1 1 19 39245 1 1 134 LYS HB3 H 10.959 8.125 -17.720 1.00 . A A . 129 LYS HB3 1 1 19 39246 1 1 134 LYS HD2 H 8.614 7.767 -17.077 1.00 . A A . 129 LYS HD2 1 1 19 39247 1 1 134 LYS HD3 H 7.539 6.896 -18.172 1.00 . A A . 129 LYS HD3 1 1 19 39248 1 1 134 LYS HE2 H 8.336 5.171 -16.808 1.00 . A A . 129 LYS HE2 1 1 19 39249 1 1 134 LYS HE3 H 9.443 5.094 -18.179 1.00 . A A . 129 LYS HE3 1 1 19 39250 1 1 134 LYS HG2 H 9.064 8.470 -19.373 1.00 . A A . 129 LYS HG2 1 1 19 39251 1 1 134 LYS HG3 H 9.292 6.792 -19.867 1.00 . A A . 129 LYS HG3 1 1 19 39252 1 1 134 LYS HZ1 H 11.142 5.631 -16.883 1.00 . A A . 129 LYS HZ1 1 1 19 39253 1 1 134 LYS HZ2 H 10.119 5.433 -15.541 1.00 . A A . 129 LYS HZ2 1 1 19 39254 1 1 134 LYS HZ3 H 10.328 6.970 -16.234 1.00 . A A . 129 LYS HZ3 1 1 19 39255 1 1 134 LYS N N 11.364 9.717 -19.726 1.00 . A A . 129 LYS N 1 1 19 39256 1 1 134 LYS NZ N 10.262 5.952 -16.431 1.00 . A A . 129 LYS NZ 1 1 19 39257 1 1 134 LYS O O 11.633 6.517 -21.356 1.00 . A A . 129 LYS O 1 1 19 39258 1 1 135 ASP C C 9.490 6.745 -23.191 1.00 . A A . 130 ASP C 1 1 19 39259 1 1 135 ASP CA C 10.340 8.009 -23.288 1.00 . A A . 130 ASP CA 1 1 19 39260 1 1 135 ASP CB C 11.597 7.719 -24.109 1.00 . A A . 130 ASP CB 1 1 19 39261 1 1 135 ASP CG C 12.381 9.007 -24.336 1.00 . A A . 130 ASP CG 1 1 19 39262 1 1 135 ASP H H 10.498 9.399 -21.696 1.00 . A A . 130 ASP H 1 1 19 39263 1 1 135 ASP HA H 9.769 8.778 -23.785 1.00 . A A . 130 ASP HA 1 1 19 39264 1 1 135 ASP HB2 H 12.217 7.011 -23.578 1.00 . A A . 130 ASP HB2 1 1 19 39265 1 1 135 ASP HB3 H 11.313 7.301 -25.064 1.00 . A A . 130 ASP HB3 1 1 19 39266 1 1 135 ASP N N 10.712 8.480 -21.958 1.00 . A A . 130 ASP N 1 1 19 39267 1 1 135 ASP O O 9.719 5.776 -23.913 1.00 . A A . 130 ASP O 1 1 19 39268 1 1 135 ASP OD1 O 11.801 10.067 -24.165 1.00 . A A . 130 ASP OD1 1 1 19 39269 1 1 135 ASP OD2 O 13.549 8.915 -24.677 1.00 . A A . 130 ASP OD2 1 1 19 39270 1 1 136 LYS C C 8.443 4.324 -22.058 1.00 . A A . 131 LYS C 1 1 19 39271 1 1 136 LYS CA C 7.632 5.615 -22.112 1.00 . A A . 131 LYS CA 1 1 19 39272 1 1 136 LYS CB C 6.624 5.541 -23.261 1.00 . A A . 131 LYS CB 1 1 19 39273 1 1 136 LYS CD C 4.608 4.349 -24.131 1.00 . A A . 131 LYS CD 1 1 19 39274 1 1 136 LYS CE C 3.498 3.357 -23.779 1.00 . A A . 131 LYS CE 1 1 19 39275 1 1 136 LYS CG C 5.586 4.457 -22.960 1.00 . A A . 131 LYS CG 1 1 19 39276 1 1 136 LYS H H 8.376 7.566 -21.745 1.00 . A A . 131 LYS H 1 1 19 39277 1 1 136 LYS HA H 7.093 5.729 -21.183 1.00 . A A . 131 LYS HA 1 1 19 39278 1 1 136 LYS HB2 H 6.129 6.495 -23.367 1.00 . A A . 131 LYS HB2 1 1 19 39279 1 1 136 LYS HB3 H 7.140 5.298 -24.176 1.00 . A A . 131 LYS HB3 1 1 19 39280 1 1 136 LYS HD2 H 4.175 5.319 -24.329 1.00 . A A . 131 LYS HD2 1 1 19 39281 1 1 136 LYS HD3 H 5.133 4.002 -25.008 1.00 . A A . 131 LYS HD3 1 1 19 39282 1 1 136 LYS HE2 H 3.892 2.352 -23.803 1.00 . A A . 131 LYS HE2 1 1 19 39283 1 1 136 LYS HE3 H 3.123 3.573 -22.789 1.00 . A A . 131 LYS HE3 1 1 19 39284 1 1 136 LYS HG2 H 6.087 3.510 -22.818 1.00 . A A . 131 LYS HG2 1 1 19 39285 1 1 136 LYS HG3 H 5.044 4.716 -22.063 1.00 . A A . 131 LYS HG3 1 1 19 39286 1 1 136 LYS HZ1 H 2.742 3.944 -25.629 1.00 . A A . 131 LYS HZ1 1 1 19 39287 1 1 136 LYS HZ2 H 1.621 4.049 -24.356 1.00 . A A . 131 LYS HZ2 1 1 19 39288 1 1 136 LYS HZ3 H 2.031 2.535 -25.007 1.00 . A A . 131 LYS HZ3 1 1 19 39289 1 1 136 LYS N N 8.510 6.765 -22.294 1.00 . A A . 131 LYS N 1 1 19 39290 1 1 136 LYS NZ N 2.389 3.480 -24.767 1.00 . A A . 131 LYS NZ 1 1 19 39291 1 1 136 LYS O O 8.784 3.906 -20.965 1.00 . A A . 131 LYS O 1 1 19 39292 1 1 136 LYS OXT O 8.712 3.773 -23.113 1.00 . A A . 131 LYS OXT 1 1 20 39293 1 1 6 MET C C 1.381 -16.272 25.476 1.00 . A A . 1 MET C 1 1 20 39294 1 1 6 MET CA C 2.004 -17.651 25.666 1.00 . A A . 1 MET CA 1 1 20 39295 1 1 6 MET CB C 1.273 -18.678 24.799 1.00 . A A . 1 MET CB 1 1 20 39296 1 1 6 MET CE C 4.256 -21.237 25.636 1.00 . A A . 1 MET CE 1 1 20 39297 1 1 6 MET CG C 1.888 -20.062 25.019 1.00 . A A . 1 MET CG 1 1 20 39298 1 1 6 MET H H 1.147 -18.756 27.208 1.00 . A A . 1 MET H 1 1 20 39299 1 1 6 MET HA H 3.045 -17.616 25.379 1.00 . A A . 1 MET HA 1 1 20 39300 1 1 6 MET HB2 H 0.228 -18.699 25.071 1.00 . A A . 1 MET HB2 1 1 20 39301 1 1 6 MET HB3 H 1.369 -18.405 23.759 1.00 . A A . 1 MET HB3 1 1 20 39302 1 1 6 MET HE1 H 3.584 -22.080 25.722 1.00 . A A . 1 MET HE1 1 1 20 39303 1 1 6 MET HE2 H 4.346 -20.754 26.596 1.00 . A A . 1 MET HE2 1 1 20 39304 1 1 6 MET HE3 H 5.230 -21.578 25.313 1.00 . A A . 1 MET HE3 1 1 20 39305 1 1 6 MET HG2 H 1.872 -20.299 26.073 1.00 . A A . 1 MET HG2 1 1 20 39306 1 1 6 MET HG3 H 1.316 -20.800 24.475 1.00 . A A . 1 MET HG3 1 1 20 39307 1 1 6 MET N N 1.900 -18.048 27.098 1.00 . A A . 1 MET N 1 1 20 39308 1 1 6 MET O O 1.796 -15.506 24.607 1.00 . A A . 1 MET O 1 1 20 39309 1 1 6 MET SD S 3.597 -20.065 24.425 1.00 . A A . 1 MET SD 1 1 20 39310 1 1 7 GLY C C -1.314 -14.666 25.078 1.00 . A A . 2 GLY C 1 1 20 39311 1 1 7 GLY CA C -0.292 -14.672 26.209 1.00 . A A . 2 GLY CA 1 1 20 39312 1 1 7 GLY H H 0.094 -16.612 26.970 1.00 . A A . 2 GLY H 1 1 20 39313 1 1 7 GLY HA2 H -0.795 -14.471 27.144 1.00 . A A . 2 GLY HA2 1 1 20 39314 1 1 7 GLY HA3 H 0.441 -13.900 26.027 1.00 . A A . 2 GLY HA3 1 1 20 39315 1 1 7 GLY N N 0.382 -15.962 26.296 1.00 . A A . 2 GLY N 1 1 20 39316 1 1 7 GLY O O -1.625 -13.617 24.515 1.00 . A A . 2 GLY O 1 1 20 39317 1 1 8 CYS C C -2.285 -15.360 22.389 1.00 . A A . 3 CYS C 1 1 20 39318 1 1 8 CYS CA C -2.820 -15.964 23.683 1.00 . A A . 3 CYS CA 1 1 20 39319 1 1 8 CYS CB C -4.113 -15.251 24.085 1.00 . A A . 3 CYS CB 1 1 20 39320 1 1 8 CYS H H -1.548 -16.649 25.234 1.00 . A A . 3 CYS H 1 1 20 39321 1 1 8 CYS HA H -3.035 -17.009 23.520 1.00 . A A . 3 CYS HA 1 1 20 39322 1 1 8 CYS HB2 H -3.898 -14.217 24.310 1.00 . A A . 3 CYS HB2 1 1 20 39323 1 1 8 CYS HB3 H -4.820 -15.303 23.271 1.00 . A A . 3 CYS HB3 1 1 20 39324 1 1 8 CYS HG H -4.130 -16.099 26.218 1.00 . A A . 3 CYS HG 1 1 20 39325 1 1 8 CYS N N -1.832 -15.845 24.750 1.00 . A A . 3 CYS N 1 1 20 39326 1 1 8 CYS O O -3.007 -15.252 21.398 1.00 . A A . 3 CYS O 1 1 20 39327 1 1 8 CYS SG S -4.815 -16.055 25.547 1.00 . A A . 3 CYS SG 1 1 20 39328 1 1 9 GLY C C 1.115 -14.249 21.412 1.00 . A A . 4 GLY C 1 1 20 39329 1 1 9 GLY CA C -0.393 -14.376 21.227 1.00 . A A . 4 GLY CA 1 1 20 39330 1 1 9 GLY H H -0.487 -15.080 23.223 1.00 . A A . 4 GLY H 1 1 20 39331 1 1 9 GLY HA2 H -0.595 -15.001 20.367 1.00 . A A . 4 GLY HA2 1 1 20 39332 1 1 9 GLY HA3 H -0.812 -13.396 21.059 1.00 . A A . 4 GLY HA3 1 1 20 39333 1 1 9 GLY N N -1.015 -14.969 22.405 1.00 . A A . 4 GLY N 1 1 20 39334 1 1 9 GLY O O 1.582 -13.544 22.307 1.00 . A A . 4 GLY O 1 1 20 39335 1 1 10 ALA C C 3.840 -13.499 20.285 1.00 . A A . 5 ALA C 1 1 20 39336 1 1 10 ALA CA C 3.326 -14.891 20.640 1.00 . A A . 5 ALA CA 1 1 20 39337 1 1 10 ALA CB C 3.933 -15.921 19.686 1.00 . A A . 5 ALA CB 1 1 20 39338 1 1 10 ALA H H 1.443 -15.480 19.867 1.00 . A A . 5 ALA H 1 1 20 39339 1 1 10 ALA HA H 3.629 -15.129 21.649 1.00 . A A . 5 ALA HA 1 1 20 39340 1 1 10 ALA HB1 H 3.523 -15.780 18.697 1.00 . A A . 5 ALA HB1 1 1 20 39341 1 1 10 ALA HB2 H 3.700 -16.916 20.034 1.00 . A A . 5 ALA HB2 1 1 20 39342 1 1 10 ALA HB3 H 5.004 -15.793 19.652 1.00 . A A . 5 ALA HB3 1 1 20 39343 1 1 10 ALA N N 1.870 -14.935 20.560 1.00 . A A . 5 ALA N 1 1 20 39344 1 1 10 ALA O O 3.290 -12.828 19.412 1.00 . A A . 5 ALA O 1 1 20 39345 1 1 11 SER C C 5.919 -11.638 19.259 1.00 . A A . 6 SER C 1 1 20 39346 1 1 11 SER CA C 5.478 -11.758 20.714 1.00 . A A . 6 SER CA 1 1 20 39347 1 1 11 SER CB C 6.679 -11.533 21.633 1.00 . A A . 6 SER CB 1 1 20 39348 1 1 11 SER H H 5.295 -13.650 21.651 1.00 . A A . 6 SER H 1 1 20 39349 1 1 11 SER HA H 4.737 -11.002 20.919 1.00 . A A . 6 SER HA 1 1 20 39350 1 1 11 SER HB2 H 6.396 -11.728 22.653 1.00 . A A . 6 SER HB2 1 1 20 39351 1 1 11 SER HB3 H 7.479 -12.205 21.349 1.00 . A A . 6 SER HB3 1 1 20 39352 1 1 11 SER HG H 7.063 -9.781 22.387 1.00 . A A . 6 SER HG 1 1 20 39353 1 1 11 SER N N 4.899 -13.073 20.967 1.00 . A A . 6 SER N 1 1 20 39354 1 1 11 SER O O 5.842 -10.563 18.664 1.00 . A A . 6 SER O 1 1 20 39355 1 1 11 SER OG O 7.112 -10.184 21.516 1.00 . A A . 6 SER OG 1 1 20 39356 1 1 12 SER C C 5.777 -13.392 16.403 1.00 . A A . 7 SER C 1 1 20 39357 1 1 12 SER CA C 6.830 -12.756 17.305 1.00 . A A . 7 SER CA 1 1 20 39358 1 1 12 SER CB C 8.142 -13.531 17.185 1.00 . A A . 7 SER CB 1 1 20 39359 1 1 12 SER H H 6.418 -13.577 19.214 1.00 . A A . 7 SER H 1 1 20 39360 1 1 12 SER HA H 6.997 -11.738 16.985 1.00 . A A . 7 SER HA 1 1 20 39361 1 1 12 SER HB2 H 8.863 -13.132 17.879 1.00 . A A . 7 SER HB2 1 1 20 39362 1 1 12 SER HB3 H 7.965 -14.574 17.415 1.00 . A A . 7 SER HB3 1 1 20 39363 1 1 12 SER HG H 9.576 -13.174 15.920 1.00 . A A . 7 SER HG 1 1 20 39364 1 1 12 SER N N 6.380 -12.748 18.691 1.00 . A A . 7 SER N 1 1 20 39365 1 1 12 SER O O 5.105 -14.347 16.795 1.00 . A A . 7 SER O 1 1 20 39366 1 1 12 SER OG O 8.645 -13.403 15.863 1.00 . A A . 7 SER OG 1 1 20 39367 1 1 13 GLU C C 5.199 -13.289 12.819 1.00 . A A . 8 GLU C 1 1 20 39368 1 1 13 GLU CA C 4.664 -13.383 14.245 1.00 . A A . 8 GLU CA 1 1 20 39369 1 1 13 GLU CB C 3.355 -12.599 14.353 1.00 . A A . 8 GLU CB 1 1 20 39370 1 1 13 GLU CD C 2.354 -10.310 14.229 1.00 . A A . 8 GLU CD 1 1 20 39371 1 1 13 GLU CG C 3.590 -11.149 13.926 1.00 . A A . 8 GLU CG 1 1 20 39372 1 1 13 GLU H H 6.202 -12.099 14.935 1.00 . A A . 8 GLU H 1 1 20 39373 1 1 13 GLU HA H 4.470 -14.419 14.478 1.00 . A A . 8 GLU HA 1 1 20 39374 1 1 13 GLU HB2 H 2.612 -13.050 13.711 1.00 . A A . 8 GLU HB2 1 1 20 39375 1 1 13 GLU HB3 H 3.007 -12.620 15.375 1.00 . A A . 8 GLU HB3 1 1 20 39376 1 1 13 GLU HG2 H 4.436 -10.750 14.465 1.00 . A A . 8 GLU HG2 1 1 20 39377 1 1 13 GLU HG3 H 3.793 -11.116 12.866 1.00 . A A . 8 GLU HG3 1 1 20 39378 1 1 13 GLU N N 5.639 -12.859 15.194 1.00 . A A . 8 GLU N 1 1 20 39379 1 1 13 GLU O O 6.102 -12.501 12.536 1.00 . A A . 8 GLU O 1 1 20 39380 1 1 13 GLU OE1 O 1.361 -10.882 14.647 1.00 . A A . 8 GLU OE1 1 1 20 39381 1 1 13 GLU OE2 O 2.418 -9.106 14.037 1.00 . A A . 8 GLU OE2 1 1 20 39382 1 1 14 ASN C C 4.447 -12.918 9.783 1.00 . A A . 9 ASN C 1 1 20 39383 1 1 14 ASN CA C 5.065 -14.095 10.532 1.00 . A A . 9 ASN CA 1 1 20 39384 1 1 14 ASN CB C 4.652 -15.404 9.858 1.00 . A A . 9 ASN CB 1 1 20 39385 1 1 14 ASN CG C 3.137 -15.455 9.698 1.00 . A A . 9 ASN CG 1 1 20 39386 1 1 14 ASN H H 3.921 -14.703 12.209 1.00 . A A . 9 ASN H 1 1 20 39387 1 1 14 ASN HA H 6.140 -14.007 10.496 1.00 . A A . 9 ASN HA 1 1 20 39388 1 1 14 ASN HB2 H 5.118 -15.468 8.884 1.00 . A A . 9 ASN HB2 1 1 20 39389 1 1 14 ASN HB3 H 4.975 -16.237 10.464 1.00 . A A . 9 ASN HB3 1 1 20 39390 1 1 14 ASN HD21 H 3.173 -16.990 8.440 1.00 . A A . 9 ASN HD21 1 1 20 39391 1 1 14 ASN HD22 H 1.629 -16.391 8.810 1.00 . A A . 9 ASN HD22 1 1 20 39392 1 1 14 ASN N N 4.637 -14.096 11.926 1.00 . A A . 9 ASN N 1 1 20 39393 1 1 14 ASN ND2 N 2.601 -16.353 8.918 1.00 . A A . 9 ASN ND2 1 1 20 39394 1 1 14 ASN O O 3.571 -12.229 10.304 1.00 . A A . 9 ASN O 1 1 20 39395 1 1 14 ASN OD1 O 2.422 -14.653 10.299 1.00 . A A . 9 ASN OD1 1 1 20 39396 1 1 15 SER C C 4.436 -11.963 6.265 1.00 . A A . 10 SER C 1 1 20 39397 1 1 15 SER CA C 4.396 -11.599 7.745 1.00 . A A . 10 SER CA 1 1 20 39398 1 1 15 SER CB C 5.227 -10.337 7.984 1.00 . A A . 10 SER CB 1 1 20 39399 1 1 15 SER H H 5.609 -13.277 8.193 1.00 . A A . 10 SER H 1 1 20 39400 1 1 15 SER HA H 3.373 -11.401 8.030 1.00 . A A . 10 SER HA 1 1 20 39401 1 1 15 SER HB2 H 4.755 -9.496 7.506 1.00 . A A . 10 SER HB2 1 1 20 39402 1 1 15 SER HB3 H 5.297 -10.151 9.048 1.00 . A A . 10 SER HB3 1 1 20 39403 1 1 15 SER HG H 7.144 -10.622 8.164 1.00 . A A . 10 SER HG 1 1 20 39404 1 1 15 SER N N 4.910 -12.695 8.557 1.00 . A A . 10 SER N 1 1 20 39405 1 1 15 SER O O 5.149 -12.881 5.860 1.00 . A A . 10 SER O 1 1 20 39406 1 1 15 SER OG O 6.525 -10.519 7.436 1.00 . A A . 10 SER OG 1 1 20 39407 1 1 16 SER C C 3.300 -10.208 3.264 1.00 . A A . 11 SER C 1 1 20 39408 1 1 16 SER CA C 3.623 -11.490 4.025 1.00 . A A . 11 SER CA 1 1 20 39409 1 1 16 SER CB C 2.565 -12.550 3.715 1.00 . A A . 11 SER CB 1 1 20 39410 1 1 16 SER H H 3.120 -10.516 5.840 1.00 . A A . 11 SER H 1 1 20 39411 1 1 16 SER HA H 4.586 -11.855 3.704 1.00 . A A . 11 SER HA 1 1 20 39412 1 1 16 SER HB2 H 2.608 -13.332 4.454 1.00 . A A . 11 SER HB2 1 1 20 39413 1 1 16 SER HB3 H 1.584 -12.094 3.735 1.00 . A A . 11 SER HB3 1 1 20 39414 1 1 16 SER HG H 3.757 -13.017 2.250 1.00 . A A . 11 SER HG 1 1 20 39415 1 1 16 SER N N 3.667 -11.235 5.461 1.00 . A A . 11 SER N 1 1 20 39416 1 1 16 SER O O 2.981 -9.182 3.865 1.00 . A A . 11 SER O 1 1 20 39417 1 1 16 SER OG O 2.818 -13.103 2.431 1.00 . A A . 11 SER OG 1 1 20 39418 1 1 17 VAL C C 2.435 -9.538 -0.197 1.00 . A A . 12 VAL C 1 1 20 39419 1 1 17 VAL CA C 3.100 -9.111 1.107 1.00 . A A . 12 VAL CA 1 1 20 39420 1 1 17 VAL CB C 4.395 -8.359 0.800 1.00 . A A . 12 VAL CB 1 1 20 39421 1 1 17 VAL CG1 C 4.064 -6.941 0.331 1.00 . A A . 12 VAL CG1 1 1 20 39422 1 1 17 VAL CG2 C 5.256 -8.290 2.064 1.00 . A A . 12 VAL CG2 1 1 20 39423 1 1 17 VAL H H 3.642 -11.119 1.516 1.00 . A A . 12 VAL H 1 1 20 39424 1 1 17 VAL HA H 2.433 -8.452 1.641 1.00 . A A . 12 VAL HA 1 1 20 39425 1 1 17 VAL HB H 4.936 -8.878 0.021 1.00 . A A . 12 VAL HB 1 1 20 39426 1 1 17 VAL HG11 H 3.751 -6.347 1.177 1.00 . A A . 12 VAL HG11 1 1 20 39427 1 1 17 VAL HG12 H 3.266 -6.980 -0.395 1.00 . A A . 12 VAL HG12 1 1 20 39428 1 1 17 VAL HG13 H 4.939 -6.496 -0.118 1.00 . A A . 12 VAL HG13 1 1 20 39429 1 1 17 VAL HG21 H 6.140 -7.703 1.865 1.00 . A A . 12 VAL HG21 1 1 20 39430 1 1 17 VAL HG22 H 5.544 -9.288 2.358 1.00 . A A . 12 VAL HG22 1 1 20 39431 1 1 17 VAL HG23 H 4.690 -7.829 2.859 1.00 . A A . 12 VAL HG23 1 1 20 39432 1 1 17 VAL N N 3.384 -10.275 1.940 1.00 . A A . 12 VAL N 1 1 20 39433 1 1 17 VAL O O 2.836 -10.524 -0.817 1.00 . A A . 12 VAL O 1 1 20 39434 1 1 18 THR C C 0.555 -7.856 -2.709 1.00 . A A . 13 THR C 1 1 20 39435 1 1 18 THR CA C 0.703 -9.103 -1.842 1.00 . A A . 13 THR CA 1 1 20 39436 1 1 18 THR CB C -0.682 -9.665 -1.516 1.00 . A A . 13 THR CB 1 1 20 39437 1 1 18 THR CG2 C -1.250 -10.374 -2.747 1.00 . A A . 13 THR CG2 1 1 20 39438 1 1 18 THR H H 1.140 -8.016 -0.076 1.00 . A A . 13 THR H 1 1 20 39439 1 1 18 THR HA H 1.261 -9.847 -2.391 1.00 . A A . 13 THR HA 1 1 20 39440 1 1 18 THR HB H -1.341 -8.859 -1.234 1.00 . A A . 13 THR HB 1 1 20 39441 1 1 18 THR HG1 H -1.460 -10.880 -0.212 1.00 . A A . 13 THR HG1 1 1 20 39442 1 1 18 THR HG21 H -1.230 -9.700 -3.591 1.00 . A A . 13 THR HG21 1 1 20 39443 1 1 18 THR HG22 H -2.268 -10.676 -2.551 1.00 . A A . 13 THR HG22 1 1 20 39444 1 1 18 THR HG23 H -0.653 -11.246 -2.968 1.00 . A A . 13 THR HG23 1 1 20 39445 1 1 18 THR N N 1.417 -8.791 -0.610 1.00 . A A . 13 THR N 1 1 20 39446 1 1 18 THR O O 0.119 -6.807 -2.236 1.00 . A A . 13 THR O 1 1 20 39447 1 1 18 THR OG1 O -0.575 -10.588 -0.442 1.00 . A A . 13 THR OG1 1 1 20 39448 1 1 19 TYR C C -0.302 -7.096 -5.913 1.00 . A A . 14 TYR C 1 1 20 39449 1 1 19 TYR CA C 0.821 -6.859 -4.908 1.00 . A A . 14 TYR CA 1 1 20 39450 1 1 19 TYR CB C 2.146 -6.677 -5.653 1.00 . A A . 14 TYR CB 1 1 20 39451 1 1 19 TYR CD1 C 3.253 -5.375 -3.800 1.00 . A A . 14 TYR CD1 1 1 20 39452 1 1 19 TYR CD2 C 4.307 -7.413 -4.586 1.00 . A A . 14 TYR CD2 1 1 20 39453 1 1 19 TYR CE1 C 4.289 -5.196 -2.876 1.00 . A A . 14 TYR CE1 1 1 20 39454 1 1 19 TYR CE2 C 5.342 -7.234 -3.661 1.00 . A A . 14 TYR CE2 1 1 20 39455 1 1 19 TYR CG C 3.262 -6.484 -4.656 1.00 . A A . 14 TYR CG 1 1 20 39456 1 1 19 TYR CZ C 5.334 -6.126 -2.806 1.00 . A A . 14 TYR CZ 1 1 20 39457 1 1 19 TYR H H 1.261 -8.841 -4.302 1.00 . A A . 14 TYR H 1 1 20 39458 1 1 19 TYR HA H 0.609 -5.960 -4.350 1.00 . A A . 14 TYR HA 1 1 20 39459 1 1 19 TYR HB2 H 2.345 -7.554 -6.252 1.00 . A A . 14 TYR HB2 1 1 20 39460 1 1 19 TYR HB3 H 2.082 -5.810 -6.293 1.00 . A A . 14 TYR HB3 1 1 20 39461 1 1 19 TYR HD1 H 2.448 -4.658 -3.855 1.00 . A A . 14 TYR HD1 1 1 20 39462 1 1 19 TYR HD2 H 4.314 -8.268 -5.246 1.00 . A A . 14 TYR HD2 1 1 20 39463 1 1 19 TYR HE1 H 4.282 -4.341 -2.217 1.00 . A A . 14 TYR HE1 1 1 20 39464 1 1 19 TYR HE2 H 6.148 -7.951 -3.608 1.00 . A A . 14 TYR HE2 1 1 20 39465 1 1 19 TYR HH H 6.061 -5.311 -1.240 1.00 . A A . 14 TYR HH 1 1 20 39466 1 1 19 TYR N N 0.921 -7.980 -3.980 1.00 . A A . 14 TYR N 1 1 20 39467 1 1 19 TYR O O -0.842 -8.198 -6.004 1.00 . A A . 14 TYR O 1 1 20 39468 1 1 19 TYR OH O 6.355 -5.949 -1.895 1.00 . A A . 14 TYR OH 1 1 20 39469 1 1 20 VAL C C -1.310 -5.507 -8.961 1.00 . A A . 15 VAL C 1 1 20 39470 1 1 20 VAL CA C -1.720 -6.161 -7.647 1.00 . A A . 15 VAL CA 1 1 20 39471 1 1 20 VAL CB C -2.986 -5.489 -7.112 1.00 . A A . 15 VAL CB 1 1 20 39472 1 1 20 VAL CG1 C -2.601 -4.387 -6.124 1.00 . A A . 15 VAL CG1 1 1 20 39473 1 1 20 VAL CG2 C -3.767 -4.877 -8.278 1.00 . A A . 15 VAL CG2 1 1 20 39474 1 1 20 VAL H H -0.175 -5.205 -6.556 1.00 . A A . 15 VAL H 1 1 20 39475 1 1 20 VAL HA H -1.930 -7.205 -7.825 1.00 . A A . 15 VAL HA 1 1 20 39476 1 1 20 VAL HB H -3.600 -6.223 -6.611 1.00 . A A . 15 VAL HB 1 1 20 39477 1 1 20 VAL HG11 H -3.488 -3.854 -5.814 1.00 . A A . 15 VAL HG11 1 1 20 39478 1 1 20 VAL HG12 H -1.916 -3.699 -6.599 1.00 . A A . 15 VAL HG12 1 1 20 39479 1 1 20 VAL HG13 H -2.126 -4.827 -5.260 1.00 . A A . 15 VAL HG13 1 1 20 39480 1 1 20 VAL HG21 H -3.810 -5.584 -9.093 1.00 . A A . 15 VAL HG21 1 1 20 39481 1 1 20 VAL HG22 H -3.272 -3.975 -8.608 1.00 . A A . 15 VAL HG22 1 1 20 39482 1 1 20 VAL HG23 H -4.770 -4.639 -7.954 1.00 . A A . 15 VAL HG23 1 1 20 39483 1 1 20 VAL N N -0.648 -6.056 -6.664 1.00 . A A . 15 VAL N 1 1 20 39484 1 1 20 VAL O O -1.314 -6.147 -10.013 1.00 . A A . 15 VAL O 1 1 20 39485 1 1 21 ASN C C 0.740 -4.018 -10.654 1.00 . A A . 16 ASN C 1 1 20 39486 1 1 21 ASN CA C -0.576 -3.487 -10.092 1.00 . A A . 16 ASN CA 1 1 20 39487 1 1 21 ASN CB C -0.429 -2.001 -9.762 1.00 . A A . 16 ASN CB 1 1 20 39488 1 1 21 ASN CG C -1.775 -1.428 -9.329 1.00 . A A . 16 ASN CG 1 1 20 39489 1 1 21 ASN H H -0.959 -3.772 -8.027 1.00 . A A . 16 ASN H 1 1 20 39490 1 1 21 ASN HA H -1.347 -3.603 -10.838 1.00 . A A . 16 ASN HA 1 1 20 39491 1 1 21 ASN HB2 H 0.286 -1.881 -8.961 1.00 . A A . 16 ASN HB2 1 1 20 39492 1 1 21 ASN HB3 H -0.080 -1.472 -10.636 1.00 . A A . 16 ASN HB3 1 1 20 39493 1 1 21 ASN HD21 H -1.060 -0.619 -7.663 1.00 . A A . 16 ASN HD21 1 1 20 39494 1 1 21 ASN HD22 H -2.720 -0.384 -7.930 1.00 . A A . 16 ASN HD22 1 1 20 39495 1 1 21 ASN N N -0.960 -4.227 -8.895 1.00 . A A . 16 ASN N 1 1 20 39496 1 1 21 ASN ND2 N -1.858 -0.754 -8.215 1.00 . A A . 16 ASN ND2 1 1 20 39497 1 1 21 ASN O O 0.995 -3.926 -11.854 1.00 . A A . 16 ASN O 1 1 20 39498 1 1 21 ASN OD1 O -2.775 -1.600 -10.024 1.00 . A A . 16 ASN OD1 1 1 20 39499 1 1 22 GLY C C 3.779 -5.324 -9.003 1.00 . A A . 17 GLY C 1 1 20 39500 1 1 22 GLY CA C 2.858 -5.115 -10.198 1.00 . A A . 17 GLY CA 1 1 20 39501 1 1 22 GLY H H 1.316 -4.617 -8.832 1.00 . A A . 17 GLY H 1 1 20 39502 1 1 22 GLY HA2 H 2.697 -6.061 -10.695 1.00 . A A . 17 GLY HA2 1 1 20 39503 1 1 22 GLY HA3 H 3.325 -4.427 -10.887 1.00 . A A . 17 GLY HA3 1 1 20 39504 1 1 22 GLY N N 1.571 -4.573 -9.777 1.00 . A A . 17 GLY N 1 1 20 39505 1 1 22 GLY O O 3.480 -4.885 -7.892 1.00 . A A . 17 GLY O 1 1 20 39506 1 1 23 ARG C C 6.872 -5.126 -8.066 1.00 . A A . 18 ARG C 1 1 20 39507 1 1 23 ARG CA C 5.859 -6.262 -8.169 1.00 . A A . 18 ARG CA 1 1 20 39508 1 1 23 ARG CB C 6.589 -7.579 -8.438 1.00 . A A . 18 ARG CB 1 1 20 39509 1 1 23 ARG CD C 4.620 -9.062 -8.033 1.00 . A A . 18 ARG CD 1 1 20 39510 1 1 23 ARG CG C 5.624 -8.576 -9.080 1.00 . A A . 18 ARG CG 1 1 20 39511 1 1 23 ARG CZ C 4.705 -10.655 -6.201 1.00 . A A . 18 ARG CZ 1 1 20 39512 1 1 23 ARG H H 5.089 -6.320 -10.142 1.00 . A A . 18 ARG H 1 1 20 39513 1 1 23 ARG HA H 5.327 -6.343 -7.233 1.00 . A A . 18 ARG HA 1 1 20 39514 1 1 23 ARG HB2 H 7.420 -7.399 -9.105 1.00 . A A . 18 ARG HB2 1 1 20 39515 1 1 23 ARG HB3 H 6.956 -7.983 -7.507 1.00 . A A . 18 ARG HB3 1 1 20 39516 1 1 23 ARG HD2 H 4.074 -8.217 -7.641 1.00 . A A . 18 ARG HD2 1 1 20 39517 1 1 23 ARG HD3 H 3.927 -9.750 -8.496 1.00 . A A . 18 ARG HD3 1 1 20 39518 1 1 23 ARG HE H 6.247 -9.500 -6.747 1.00 . A A . 18 ARG HE 1 1 20 39519 1 1 23 ARG HG2 H 5.096 -8.095 -9.891 1.00 . A A . 18 ARG HG2 1 1 20 39520 1 1 23 ARG HG3 H 6.179 -9.420 -9.462 1.00 . A A . 18 ARG HG3 1 1 20 39521 1 1 23 ARG HH11 H 2.972 -10.524 -7.194 1.00 . A A . 18 ARG HH11 1 1 20 39522 1 1 23 ARG HH12 H 3.005 -11.666 -5.893 1.00 . A A . 18 ARG HH12 1 1 20 39523 1 1 23 ARG HH21 H 6.299 -10.997 -5.039 1.00 . A A . 18 ARG HH21 1 1 20 39524 1 1 23 ARG HH22 H 4.889 -11.934 -4.672 1.00 . A A . 18 ARG HH22 1 1 20 39525 1 1 23 ARG N N 4.902 -5.997 -9.237 1.00 . A A . 18 ARG N 1 1 20 39526 1 1 23 ARG NE N 5.314 -9.733 -6.941 1.00 . A A . 18 ARG NE 1 1 20 39527 1 1 23 ARG NH1 N 3.464 -10.972 -6.449 1.00 . A A . 18 ARG NH1 1 1 20 39528 1 1 23 ARG NH2 N 5.348 -11.241 -5.229 1.00 . A A . 18 ARG NH2 1 1 20 39529 1 1 23 ARG O O 7.201 -4.480 -9.061 1.00 . A A . 18 ARG O 1 1 20 39530 1 1 24 PRO C C 9.757 -4.193 -7.164 1.00 . A A . 19 PRO C 1 1 20 39531 1 1 24 PRO CA C 8.376 -3.809 -6.638 1.00 . A A . 19 PRO CA 1 1 20 39532 1 1 24 PRO CB C 8.389 -3.670 -5.116 1.00 . A A . 19 PRO CB 1 1 20 39533 1 1 24 PRO CD C 6.996 -5.598 -5.627 1.00 . A A . 19 PRO CD 1 1 20 39534 1 1 24 PRO CG C 7.950 -4.997 -4.590 1.00 . A A . 19 PRO CG 1 1 20 39535 1 1 24 PRO HA H 8.053 -2.881 -7.080 1.00 . A A . 19 PRO HA 1 1 20 39536 1 1 24 PRO HB2 H 9.387 -3.440 -4.771 1.00 . A A . 19 PRO HB2 1 1 20 39537 1 1 24 PRO HB3 H 7.697 -2.904 -4.804 1.00 . A A . 19 PRO HB3 1 1 20 39538 1 1 24 PRO HD2 H 7.157 -6.664 -5.714 1.00 . A A . 19 PRO HD2 1 1 20 39539 1 1 24 PRO HD3 H 5.970 -5.389 -5.364 1.00 . A A . 19 PRO HD3 1 1 20 39540 1 1 24 PRO HG2 H 8.808 -5.643 -4.456 1.00 . A A . 19 PRO HG2 1 1 20 39541 1 1 24 PRO HG3 H 7.431 -4.871 -3.653 1.00 . A A . 19 PRO HG3 1 1 20 39542 1 1 24 PRO N N 7.364 -4.876 -6.883 1.00 . A A . 19 PRO N 1 1 20 39543 1 1 24 PRO O O 10.214 -5.319 -6.972 1.00 . A A . 19 PRO O 1 1 20 39544 1 1 25 THR C C 12.750 -3.730 -7.255 1.00 . A A . 20 THR C 1 1 20 39545 1 1 25 THR CA C 11.742 -3.495 -8.377 1.00 . A A . 20 THR CA 1 1 20 39546 1 1 25 THR CB C 12.188 -2.300 -9.224 1.00 . A A . 20 THR CB 1 1 20 39547 1 1 25 THR CG2 C 13.509 -2.631 -9.919 1.00 . A A . 20 THR CG2 1 1 20 39548 1 1 25 THR H H 10.000 -2.367 -7.949 1.00 . A A . 20 THR H 1 1 20 39549 1 1 25 THR HA H 11.705 -4.372 -9.004 1.00 . A A . 20 THR HA 1 1 20 39550 1 1 25 THR HB H 12.327 -1.440 -8.588 1.00 . A A . 20 THR HB 1 1 20 39551 1 1 25 THR HG1 H 10.441 -1.627 -9.749 1.00 . A A . 20 THR HG1 1 1 20 39552 1 1 25 THR HG21 H 13.813 -1.794 -10.531 1.00 . A A . 20 THR HG21 1 1 20 39553 1 1 25 THR HG22 H 13.380 -3.503 -10.543 1.00 . A A . 20 THR HG22 1 1 20 39554 1 1 25 THR HG23 H 14.268 -2.828 -9.178 1.00 . A A . 20 THR HG23 1 1 20 39555 1 1 25 THR N N 10.415 -3.246 -7.827 1.00 . A A . 20 THR N 1 1 20 39556 1 1 25 THR O O 13.705 -4.489 -7.415 1.00 . A A . 20 THR O 1 1 20 39557 1 1 25 THR OG1 O 11.194 -2.016 -10.198 1.00 . A A . 20 THR OG1 1 1 20 39558 1 1 26 PHE C C 12.774 -4.057 -3.887 1.00 . A A . 21 PHE C 1 1 20 39559 1 1 26 PHE CA C 13.426 -3.214 -4.980 1.00 . A A . 21 PHE CA 1 1 20 39560 1 1 26 PHE CB C 13.778 -1.834 -4.421 1.00 . A A . 21 PHE CB 1 1 20 39561 1 1 26 PHE CD1 C 16.177 -2.063 -3.684 1.00 . A A . 21 PHE CD1 1 1 20 39562 1 1 26 PHE CD2 C 14.435 -2.025 -1.997 1.00 . A A . 21 PHE CD2 1 1 20 39563 1 1 26 PHE CE1 C 17.146 -2.196 -2.680 1.00 . A A . 21 PHE CE1 1 1 20 39564 1 1 26 PHE CE2 C 15.403 -2.157 -0.994 1.00 . A A . 21 PHE CE2 1 1 20 39565 1 1 26 PHE CG C 14.822 -1.978 -3.341 1.00 . A A . 21 PHE CG 1 1 20 39566 1 1 26 PHE CZ C 16.758 -2.243 -1.336 1.00 . A A . 21 PHE CZ 1 1 20 39567 1 1 26 PHE H H 11.748 -2.486 -6.050 1.00 . A A . 21 PHE H 1 1 20 39568 1 1 26 PHE HA H 14.333 -3.701 -5.304 1.00 . A A . 21 PHE HA 1 1 20 39569 1 1 26 PHE HB2 H 14.165 -1.213 -5.217 1.00 . A A . 21 PHE HB2 1 1 20 39570 1 1 26 PHE HB3 H 12.892 -1.376 -4.007 1.00 . A A . 21 PHE HB3 1 1 20 39571 1 1 26 PHE HD1 H 16.475 -2.027 -4.720 1.00 . A A . 21 PHE HD1 1 1 20 39572 1 1 26 PHE HD2 H 13.390 -1.959 -1.733 1.00 . A A . 21 PHE HD2 1 1 20 39573 1 1 26 PHE HE1 H 18.190 -2.262 -2.944 1.00 . A A . 21 PHE HE1 1 1 20 39574 1 1 26 PHE HE2 H 15.105 -2.193 0.043 1.00 . A A . 21 PHE HE2 1 1 20 39575 1 1 26 PHE HZ H 17.505 -2.345 -0.562 1.00 . A A . 21 PHE HZ 1 1 20 39576 1 1 26 PHE N N 12.528 -3.074 -6.120 1.00 . A A . 21 PHE N 1 1 20 39577 1 1 26 PHE O O 11.585 -3.909 -3.603 1.00 . A A . 21 PHE O 1 1 20 39578 1 1 27 VAL C C 14.022 -5.849 -1.048 1.00 . A A . 22 VAL C 1 1 20 39579 1 1 27 VAL CA C 13.046 -5.802 -2.220 1.00 . A A . 22 VAL CA 1 1 20 39580 1 1 27 VAL CB C 12.825 -7.216 -2.759 1.00 . A A . 22 VAL CB 1 1 20 39581 1 1 27 VAL CG1 C 11.594 -7.831 -2.090 1.00 . A A . 22 VAL CG1 1 1 20 39582 1 1 27 VAL CG2 C 12.604 -7.156 -4.272 1.00 . A A . 22 VAL CG2 1 1 20 39583 1 1 27 VAL H H 14.499 -5.014 -3.548 1.00 . A A . 22 VAL H 1 1 20 39584 1 1 27 VAL HA H 12.102 -5.409 -1.875 1.00 . A A . 22 VAL HA 1 1 20 39585 1 1 27 VAL HB H 13.693 -7.823 -2.544 1.00 . A A . 22 VAL HB 1 1 20 39586 1 1 27 VAL HG11 H 11.698 -7.767 -1.017 1.00 . A A . 22 VAL HG11 1 1 20 39587 1 1 27 VAL HG12 H 11.506 -8.867 -2.381 1.00 . A A . 22 VAL HG12 1 1 20 39588 1 1 27 VAL HG13 H 10.710 -7.293 -2.400 1.00 . A A . 22 VAL HG13 1 1 20 39589 1 1 27 VAL HG21 H 12.288 -8.125 -4.629 1.00 . A A . 22 VAL HG21 1 1 20 39590 1 1 27 VAL HG22 H 13.526 -6.876 -4.759 1.00 . A A . 22 VAL HG22 1 1 20 39591 1 1 27 VAL HG23 H 11.842 -6.424 -4.496 1.00 . A A . 22 VAL HG23 1 1 20 39592 1 1 27 VAL N N 13.559 -4.940 -3.279 1.00 . A A . 22 VAL N 1 1 20 39593 1 1 27 VAL O O 15.227 -6.013 -1.238 1.00 . A A . 22 VAL O 1 1 20 39594 1 1 28 GLY C C 13.985 -6.926 2.237 1.00 . A A . 23 GLY C 1 1 20 39595 1 1 28 GLY CA C 14.327 -5.729 1.357 1.00 . A A . 23 GLY CA 1 1 20 39596 1 1 28 GLY H H 12.525 -5.579 0.253 1.00 . A A . 23 GLY H 1 1 20 39597 1 1 28 GLY HA2 H 15.366 -5.788 1.063 1.00 . A A . 23 GLY HA2 1 1 20 39598 1 1 28 GLY HA3 H 14.169 -4.821 1.920 1.00 . A A . 23 GLY HA3 1 1 20 39599 1 1 28 GLY N N 13.492 -5.704 0.162 1.00 . A A . 23 GLY N 1 1 20 39600 1 1 28 GLY O O 14.149 -8.075 1.829 1.00 . A A . 23 GLY O 1 1 20 39601 1 1 29 GLU C C 11.826 -7.396 5.069 1.00 . A A . 24 GLU C 1 1 20 39602 1 1 29 GLU CA C 13.148 -7.714 4.376 1.00 . A A . 24 GLU CA 1 1 20 39603 1 1 29 GLU CB C 14.248 -7.886 5.425 1.00 . A A . 24 GLU CB 1 1 20 39604 1 1 29 GLU CD C 14.232 -10.387 5.345 1.00 . A A . 24 GLU CD 1 1 20 39605 1 1 29 GLU CG C 13.994 -9.165 6.225 1.00 . A A . 24 GLU CG 1 1 20 39606 1 1 29 GLU H H 13.399 -5.714 3.719 1.00 . A A . 24 GLU H 1 1 20 39607 1 1 29 GLU HA H 13.042 -8.637 3.826 1.00 . A A . 24 GLU HA 1 1 20 39608 1 1 29 GLU HB2 H 15.207 -7.953 4.932 1.00 . A A . 24 GLU HB2 1 1 20 39609 1 1 29 GLU HB3 H 14.244 -7.038 6.093 1.00 . A A . 24 GLU HB3 1 1 20 39610 1 1 29 GLU HG2 H 14.665 -9.196 7.072 1.00 . A A . 24 GLU HG2 1 1 20 39611 1 1 29 GLU HG3 H 12.973 -9.171 6.577 1.00 . A A . 24 GLU HG3 1 1 20 39612 1 1 29 GLU N N 13.509 -6.649 3.446 1.00 . A A . 24 GLU N 1 1 20 39613 1 1 29 GLU O O 10.852 -8.135 4.936 1.00 . A A . 24 GLU O 1 1 20 39614 1 1 29 GLU OE1 O 14.995 -10.272 4.399 1.00 . A A . 24 GLU OE1 1 1 20 39615 1 1 29 GLU OE2 O 13.649 -11.420 5.629 1.00 . A A . 24 GLU OE2 1 1 20 39616 1 1 30 GLU C C 9.703 -5.042 5.599 1.00 . A A . 25 GLU C 1 1 20 39617 1 1 30 GLU CA C 10.592 -5.881 6.510 1.00 . A A . 25 GLU CA 1 1 20 39618 1 1 30 GLU CB C 10.959 -5.070 7.755 1.00 . A A . 25 GLU CB 1 1 20 39619 1 1 30 GLU CD C 9.241 -6.163 9.209 1.00 . A A . 25 GLU CD 1 1 20 39620 1 1 30 GLU CG C 9.707 -4.843 8.603 1.00 . A A . 25 GLU CG 1 1 20 39621 1 1 30 GLU H H 12.611 -5.745 5.883 1.00 . A A . 25 GLU H 1 1 20 39622 1 1 30 GLU HA H 10.048 -6.762 6.816 1.00 . A A . 25 GLU HA 1 1 20 39623 1 1 30 GLU HB2 H 11.694 -5.612 8.333 1.00 . A A . 25 GLU HB2 1 1 20 39624 1 1 30 GLU HB3 H 11.367 -4.117 7.456 1.00 . A A . 25 GLU HB3 1 1 20 39625 1 1 30 GLU HG2 H 9.933 -4.146 9.396 1.00 . A A . 25 GLU HG2 1 1 20 39626 1 1 30 GLU HG3 H 8.921 -4.438 7.983 1.00 . A A . 25 GLU HG3 1 1 20 39627 1 1 30 GLU N N 11.803 -6.292 5.809 1.00 . A A . 25 GLU N 1 1 20 39628 1 1 30 GLU O O 10.155 -4.065 5.002 1.00 . A A . 25 GLU O 1 1 20 39629 1 1 30 GLU OE1 O 10.067 -7.048 9.359 1.00 . A A . 25 GLU OE1 1 1 20 39630 1 1 30 GLU OE2 O 8.064 -6.269 9.513 1.00 . A A . 25 GLU OE2 1 1 20 39631 1 1 31 VAL C C 6.230 -4.357 5.425 1.00 . A A . 26 VAL C 1 1 20 39632 1 1 31 VAL CA C 7.493 -4.710 4.647 1.00 . A A . 26 VAL CA 1 1 20 39633 1 1 31 VAL CB C 7.126 -5.567 3.434 1.00 . A A . 26 VAL CB 1 1 20 39634 1 1 31 VAL CG1 C 6.450 -4.691 2.377 1.00 . A A . 26 VAL CG1 1 1 20 39635 1 1 31 VAL CG2 C 8.395 -6.187 2.846 1.00 . A A . 26 VAL CG2 1 1 20 39636 1 1 31 VAL H H 8.128 -6.211 6.002 1.00 . A A . 26 VAL H 1 1 20 39637 1 1 31 VAL HA H 7.959 -3.799 4.301 1.00 . A A . 26 VAL HA 1 1 20 39638 1 1 31 VAL HB H 6.447 -6.350 3.739 1.00 . A A . 26 VAL HB 1 1 20 39639 1 1 31 VAL HG11 H 5.640 -4.139 2.830 1.00 . A A . 26 VAL HG11 1 1 20 39640 1 1 31 VAL HG12 H 6.063 -5.316 1.586 1.00 . A A . 26 VAL HG12 1 1 20 39641 1 1 31 VAL HG13 H 7.172 -3.999 1.968 1.00 . A A . 26 VAL HG13 1 1 20 39642 1 1 31 VAL HG21 H 8.187 -6.559 1.853 1.00 . A A . 26 VAL HG21 1 1 20 39643 1 1 31 VAL HG22 H 8.722 -7.001 3.475 1.00 . A A . 26 VAL HG22 1 1 20 39644 1 1 31 VAL HG23 H 9.171 -5.438 2.794 1.00 . A A . 26 VAL HG23 1 1 20 39645 1 1 31 VAL N N 8.435 -5.430 5.497 1.00 . A A . 26 VAL N 1 1 20 39646 1 1 31 VAL O O 5.711 -5.171 6.188 1.00 . A A . 26 VAL O 1 1 20 39647 1 1 32 THR C C 3.584 -2.013 4.929 1.00 . A A . 27 THR C 1 1 20 39648 1 1 32 THR CA C 4.535 -2.688 5.912 1.00 . A A . 27 THR CA 1 1 20 39649 1 1 32 THR CB C 4.903 -1.705 7.026 1.00 . A A . 27 THR CB 1 1 20 39650 1 1 32 THR CG2 C 6.183 -2.173 7.719 1.00 . A A . 27 THR CG2 1 1 20 39651 1 1 32 THR H H 6.200 -2.530 4.610 1.00 . A A . 27 THR H 1 1 20 39652 1 1 32 THR HA H 4.040 -3.541 6.349 1.00 . A A . 27 THR HA 1 1 20 39653 1 1 32 THR HB H 4.103 -1.664 7.749 1.00 . A A . 27 THR HB 1 1 20 39654 1 1 32 THR HG1 H 4.748 0.233 7.080 1.00 . A A . 27 THR HG1 1 1 20 39655 1 1 32 THR HG21 H 6.353 -1.574 8.602 1.00 . A A . 27 THR HG21 1 1 20 39656 1 1 32 THR HG22 H 7.019 -2.062 7.043 1.00 . A A . 27 THR HG22 1 1 20 39657 1 1 32 THR HG23 H 6.083 -3.210 8.000 1.00 . A A . 27 THR HG23 1 1 20 39658 1 1 32 THR N N 5.741 -3.137 5.226 1.00 . A A . 27 THR N 1 1 20 39659 1 1 32 THR O O 3.939 -1.767 3.776 1.00 . A A . 27 THR O 1 1 20 39660 1 1 32 THR OG1 O 5.106 -0.415 6.469 1.00 . A A . 27 THR OG1 1 1 20 39661 1 1 33 LYS C C 1.017 0.307 5.104 1.00 . A A . 28 LYS C 1 1 20 39662 1 1 33 LYS CA C 1.382 -1.064 4.544 1.00 . A A . 28 LYS CA 1 1 20 39663 1 1 33 LYS CB C 0.125 -1.931 4.448 1.00 . A A . 28 LYS CB 1 1 20 39664 1 1 33 LYS CD C -1.443 -3.398 5.726 1.00 . A A . 28 LYS CD 1 1 20 39665 1 1 33 LYS CE C -1.793 -3.942 7.112 1.00 . A A . 28 LYS CE 1 1 20 39666 1 1 33 LYS CG C -0.172 -2.552 5.814 1.00 . A A . 28 LYS CG 1 1 20 39667 1 1 33 LYS H H 2.143 -1.939 6.317 1.00 . A A . 28 LYS H 1 1 20 39668 1 1 33 LYS HA H 1.795 -0.939 3.554 1.00 . A A . 28 LYS HA 1 1 20 39669 1 1 33 LYS HB2 H -0.711 -1.319 4.141 1.00 . A A . 28 LYS HB2 1 1 20 39670 1 1 33 LYS HB3 H 0.283 -2.716 3.724 1.00 . A A . 28 LYS HB3 1 1 20 39671 1 1 33 LYS HD2 H -2.257 -2.787 5.361 1.00 . A A . 28 LYS HD2 1 1 20 39672 1 1 33 LYS HD3 H -1.281 -4.223 5.048 1.00 . A A . 28 LYS HD3 1 1 20 39673 1 1 33 LYS HE2 H -1.948 -3.118 7.793 1.00 . A A . 28 LYS HE2 1 1 20 39674 1 1 33 LYS HE3 H -2.695 -4.533 7.050 1.00 . A A . 28 LYS HE3 1 1 20 39675 1 1 33 LYS HG2 H 0.658 -3.177 6.113 1.00 . A A . 28 LYS HG2 1 1 20 39676 1 1 33 LYS HG3 H -0.314 -1.769 6.543 1.00 . A A . 28 LYS HG3 1 1 20 39677 1 1 33 LYS HZ1 H -0.082 -5.088 6.807 1.00 . A A . 28 LYS HZ1 1 1 20 39678 1 1 33 LYS HZ2 H -1.064 -5.635 8.082 1.00 . A A . 28 LYS HZ2 1 1 20 39679 1 1 33 LYS HZ3 H -0.098 -4.251 8.281 1.00 . A A . 28 LYS HZ3 1 1 20 39680 1 1 33 LYS N N 2.373 -1.717 5.391 1.00 . A A . 28 LYS N 1 1 20 39681 1 1 33 LYS NZ N -0.675 -4.793 7.608 1.00 . A A . 28 LYS NZ 1 1 20 39682 1 1 33 LYS O O 0.157 0.422 5.977 1.00 . A A . 28 LYS O 1 1 20 39683 1 1 34 GLY C C -0.089 2.931 5.226 1.00 . A A . 29 GLY C 1 1 20 39684 1 1 34 GLY CA C 1.407 2.703 5.046 1.00 . A A . 29 GLY CA 1 1 20 39685 1 1 34 GLY H H 2.354 1.190 3.904 1.00 . A A . 29 GLY H 1 1 20 39686 1 1 34 GLY HA2 H 1.909 2.869 5.989 1.00 . A A . 29 GLY HA2 1 1 20 39687 1 1 34 GLY HA3 H 1.784 3.401 4.314 1.00 . A A . 29 GLY HA3 1 1 20 39688 1 1 34 GLY N N 1.675 1.343 4.595 1.00 . A A . 29 GLY N 1 1 20 39689 1 1 34 GLY O O -0.566 3.128 6.344 1.00 . A A . 29 GLY O 1 1 20 39690 1 1 35 PHE C C -2.974 1.812 4.572 1.00 . A A . 30 PHE C 1 1 20 39691 1 1 35 PHE CA C -2.268 3.103 4.169 1.00 . A A . 30 PHE CA 1 1 20 39692 1 1 35 PHE CB C -2.779 3.561 2.801 1.00 . A A . 30 PHE CB 1 1 20 39693 1 1 35 PHE CD1 C -2.658 6.079 2.783 1.00 . A A . 30 PHE CD1 1 1 20 39694 1 1 35 PHE CD2 C -0.898 4.818 1.690 1.00 . A A . 30 PHE CD2 1 1 20 39695 1 1 35 PHE CE1 C -2.024 7.274 2.424 1.00 . A A . 30 PHE CE1 1 1 20 39696 1 1 35 PHE CE2 C -0.265 6.014 1.332 1.00 . A A . 30 PHE CE2 1 1 20 39697 1 1 35 PHE CG C -2.095 4.850 2.415 1.00 . A A . 30 PHE CG 1 1 20 39698 1 1 35 PHE CZ C -0.827 7.242 1.699 1.00 . A A . 30 PHE CZ 1 1 20 39699 1 1 35 PHE H H -0.389 2.751 3.256 1.00 . A A . 30 PHE H 1 1 20 39700 1 1 35 PHE HA H -2.493 3.867 4.897 1.00 . A A . 30 PHE HA 1 1 20 39701 1 1 35 PHE HB2 H -2.561 2.802 2.063 1.00 . A A . 30 PHE HB2 1 1 20 39702 1 1 35 PHE HB3 H -3.846 3.720 2.849 1.00 . A A . 30 PHE HB3 1 1 20 39703 1 1 35 PHE HD1 H -3.582 6.103 3.343 1.00 . A A . 30 PHE HD1 1 1 20 39704 1 1 35 PHE HD2 H -0.464 3.871 1.406 1.00 . A A . 30 PHE HD2 1 1 20 39705 1 1 35 PHE HE1 H -2.459 8.222 2.708 1.00 . A A . 30 PHE HE1 1 1 20 39706 1 1 35 PHE HE2 H 0.658 5.989 0.772 1.00 . A A . 30 PHE HE2 1 1 20 39707 1 1 35 PHE HZ H -0.339 8.165 1.422 1.00 . A A . 30 PHE HZ 1 1 20 39708 1 1 35 PHE N N -0.824 2.905 4.120 1.00 . A A . 30 PHE N 1 1 20 39709 1 1 35 PHE O O -2.756 0.760 3.971 1.00 . A A . 30 PHE O 1 1 20 39710 1 1 36 GLU C C -5.676 0.373 5.104 1.00 . A A . 31 GLU C 1 1 20 39711 1 1 36 GLU CA C -4.551 0.733 6.070 1.00 . A A . 31 GLU CA 1 1 20 39712 1 1 36 GLU CB C -5.136 1.015 7.455 1.00 . A A . 31 GLU CB 1 1 20 39713 1 1 36 GLU CD C -6.636 2.553 8.737 1.00 . A A . 31 GLU CD 1 1 20 39714 1 1 36 GLU CG C -6.208 2.102 7.346 1.00 . A A . 31 GLU CG 1 1 20 39715 1 1 36 GLU H H -3.955 2.767 6.032 1.00 . A A . 31 GLU H 1 1 20 39716 1 1 36 GLU HA H -3.871 -0.101 6.143 1.00 . A A . 31 GLU HA 1 1 20 39717 1 1 36 GLU HB2 H -5.577 0.111 7.850 1.00 . A A . 31 GLU HB2 1 1 20 39718 1 1 36 GLU HB3 H -4.352 1.352 8.115 1.00 . A A . 31 GLU HB3 1 1 20 39719 1 1 36 GLU HG2 H -5.809 2.945 6.802 1.00 . A A . 31 GLU HG2 1 1 20 39720 1 1 36 GLU HG3 H -7.065 1.708 6.818 1.00 . A A . 31 GLU HG3 1 1 20 39721 1 1 36 GLU N N -3.820 1.901 5.592 1.00 . A A . 31 GLU N 1 1 20 39722 1 1 36 GLU O O -6.192 -0.745 5.126 1.00 . A A . 31 GLU O 1 1 20 39723 1 1 36 GLU OE1 O -6.131 2.000 9.700 1.00 . A A . 31 GLU OE1 1 1 20 39724 1 1 36 GLU OE2 O -7.464 3.446 8.821 1.00 . A A . 31 GLU OE2 1 1 20 39725 1 1 37 LYS C C -6.615 0.253 2.125 1.00 . A A . 32 LYS C 1 1 20 39726 1 1 37 LYS CA C -7.119 1.098 3.290 1.00 . A A . 32 LYS CA 1 1 20 39727 1 1 37 LYS CB C -7.641 2.436 2.764 1.00 . A A . 32 LYS CB 1 1 20 39728 1 1 37 LYS CD C -9.472 3.537 1.468 1.00 . A A . 32 LYS CD 1 1 20 39729 1 1 37 LYS CE C -10.939 3.414 1.056 1.00 . A A . 32 LYS CE 1 1 20 39730 1 1 37 LYS CG C -9.011 2.231 2.115 1.00 . A A . 32 LYS CG 1 1 20 39731 1 1 37 LYS H H -5.601 2.196 4.283 1.00 . A A . 32 LYS H 1 1 20 39732 1 1 37 LYS HA H -7.928 0.576 3.778 1.00 . A A . 32 LYS HA 1 1 20 39733 1 1 37 LYS HB2 H -7.731 3.135 3.584 1.00 . A A . 32 LYS HB2 1 1 20 39734 1 1 37 LYS HB3 H -6.953 2.829 2.031 1.00 . A A . 32 LYS HB3 1 1 20 39735 1 1 37 LYS HD2 H -9.363 4.348 2.175 1.00 . A A . 32 LYS HD2 1 1 20 39736 1 1 37 LYS HD3 H -8.870 3.739 0.594 1.00 . A A . 32 LYS HD3 1 1 20 39737 1 1 37 LYS HE2 H -11.214 4.260 0.444 1.00 . A A . 32 LYS HE2 1 1 20 39738 1 1 37 LYS HE3 H -11.080 2.502 0.493 1.00 . A A . 32 LYS HE3 1 1 20 39739 1 1 37 LYS HG2 H -8.940 1.459 1.361 1.00 . A A . 32 LYS HG2 1 1 20 39740 1 1 37 LYS HG3 H -9.725 1.933 2.868 1.00 . A A . 32 LYS HG3 1 1 20 39741 1 1 37 LYS HZ1 H -12.660 3.935 2.106 1.00 . A A . 32 LYS HZ1 1 1 20 39742 1 1 37 LYS HZ2 H -11.274 3.791 3.077 1.00 . A A . 32 LYS HZ2 1 1 20 39743 1 1 37 LYS HZ3 H -12.055 2.399 2.493 1.00 . A A . 32 LYS HZ3 1 1 20 39744 1 1 37 LYS N N -6.050 1.325 4.257 1.00 . A A . 32 LYS N 1 1 20 39745 1 1 37 LYS NZ N -11.797 3.383 2.274 1.00 . A A . 32 LYS NZ 1 1 20 39746 1 1 37 LYS O O -5.416 0.212 1.848 1.00 . A A . 32 LYS O 1 1 20 39747 1 1 38 ASP C C -6.094 -2.261 0.710 1.00 . A A . 33 ASP C 1 1 20 39748 1 1 38 ASP CA C -7.175 -1.260 0.311 1.00 . A A . 33 ASP CA 1 1 20 39749 1 1 38 ASP CB C -6.670 -0.391 -0.841 1.00 . A A . 33 ASP CB 1 1 20 39750 1 1 38 ASP CG C -7.814 0.441 -1.408 1.00 . A A . 33 ASP CG 1 1 20 39751 1 1 38 ASP H H -8.479 -0.351 1.713 1.00 . A A . 33 ASP H 1 1 20 39752 1 1 38 ASP HA H -8.050 -1.801 -0.018 1.00 . A A . 33 ASP HA 1 1 20 39753 1 1 38 ASP HB2 H -5.893 0.267 -0.480 1.00 . A A . 33 ASP HB2 1 1 20 39754 1 1 38 ASP HB3 H -6.269 -1.025 -1.619 1.00 . A A . 33 ASP HB3 1 1 20 39755 1 1 38 ASP N N -7.538 -0.420 1.446 1.00 . A A . 33 ASP N 1 1 20 39756 1 1 38 ASP O O -5.758 -2.389 1.887 1.00 . A A . 33 ASP O 1 1 20 39757 1 1 38 ASP OD1 O -8.936 0.248 -0.967 1.00 . A A . 33 ASP OD1 1 1 20 39758 1 1 38 ASP OD2 O -7.554 1.259 -2.275 1.00 . A A . 33 ASP OD2 1 1 20 39759 1 1 39 ASN C C -3.364 -3.333 0.762 1.00 . A A . 34 ASN C 1 1 20 39760 1 1 39 ASN CA C -4.517 -3.957 -0.017 1.00 . A A . 34 ASN CA 1 1 20 39761 1 1 39 ASN CB C -3.993 -4.526 -1.338 1.00 . A A . 34 ASN CB 1 1 20 39762 1 1 39 ASN CG C -3.086 -5.722 -1.067 1.00 . A A . 34 ASN CG 1 1 20 39763 1 1 39 ASN H H -5.858 -2.818 -1.198 1.00 . A A . 34 ASN H 1 1 20 39764 1 1 39 ASN HA H -4.939 -4.761 0.566 1.00 . A A . 34 ASN HA 1 1 20 39765 1 1 39 ASN HB2 H -4.828 -4.841 -1.947 1.00 . A A . 34 ASN HB2 1 1 20 39766 1 1 39 ASN HB3 H -3.434 -3.764 -1.860 1.00 . A A . 34 ASN HB3 1 1 20 39767 1 1 39 ASN HD21 H -2.965 -6.249 -2.977 1.00 . A A . 34 ASN HD21 1 1 20 39768 1 1 39 ASN HD22 H -2.101 -7.232 -1.896 1.00 . A A . 34 ASN HD22 1 1 20 39769 1 1 39 ASN N N -5.554 -2.966 -0.279 1.00 . A A . 34 ASN N 1 1 20 39770 1 1 39 ASN ND2 N -2.684 -6.463 -2.063 1.00 . A A . 34 ASN ND2 1 1 20 39771 1 1 39 ASN O O -2.753 -3.980 1.613 1.00 . A A . 34 ASN O 1 1 20 39772 1 1 39 ASN OD1 O -2.734 -5.987 0.082 1.00 . A A . 34 ASN OD1 1 1 20 39773 1 1 40 GLY C C -1.498 -0.188 0.311 1.00 . A A . 35 GLY C 1 1 20 39774 1 1 40 GLY CA C -1.986 -1.370 1.143 1.00 . A A . 35 GLY CA 1 1 20 39775 1 1 40 GLY H H -3.592 -1.603 -0.220 1.00 . A A . 35 GLY H 1 1 20 39776 1 1 40 GLY HA2 H -2.338 -1.010 2.099 1.00 . A A . 35 GLY HA2 1 1 20 39777 1 1 40 GLY HA3 H -1.165 -2.052 1.301 1.00 . A A . 35 GLY HA3 1 1 20 39778 1 1 40 GLY N N -3.070 -2.070 0.466 1.00 . A A . 35 GLY N 1 1 20 39779 1 1 40 GLY O O -0.859 0.727 0.829 1.00 . A A . 35 GLY O 1 1 20 39780 1 1 41 LEU C C 0.128 0.970 -1.920 1.00 . A A . 36 LEU C 1 1 20 39781 1 1 41 LEU CA C -1.392 0.859 -1.877 1.00 . A A . 36 LEU CA 1 1 20 39782 1 1 41 LEU CB C -1.990 2.187 -1.408 1.00 . A A . 36 LEU CB 1 1 20 39783 1 1 41 LEU CD1 C -4.100 3.349 -0.741 1.00 . A A . 36 LEU CD1 1 1 20 39784 1 1 41 LEU CD2 C -4.180 1.434 -2.344 1.00 . A A . 36 LEU CD2 1 1 20 39785 1 1 41 LEU CG C -3.478 1.999 -1.106 1.00 . A A . 36 LEU CG 1 1 20 39786 1 1 41 LEU H H -2.315 -0.971 -1.340 1.00 . A A . 36 LEU H 1 1 20 39787 1 1 41 LEU HA H -1.757 0.646 -2.870 1.00 . A A . 36 LEU HA 1 1 20 39788 1 1 41 LEU HB2 H -1.480 2.515 -0.513 1.00 . A A . 36 LEU HB2 1 1 20 39789 1 1 41 LEU HB3 H -1.873 2.929 -2.183 1.00 . A A . 36 LEU HB3 1 1 20 39790 1 1 41 LEU HD11 H -4.025 4.020 -1.583 1.00 . A A . 36 LEU HD11 1 1 20 39791 1 1 41 LEU HD12 H -3.574 3.770 0.102 1.00 . A A . 36 LEU HD12 1 1 20 39792 1 1 41 LEU HD13 H -5.139 3.208 -0.484 1.00 . A A . 36 LEU HD13 1 1 20 39793 1 1 41 LEU HD21 H -5.242 1.623 -2.273 1.00 . A A . 36 LEU HD21 1 1 20 39794 1 1 41 LEU HD22 H -4.007 0.369 -2.401 1.00 . A A . 36 LEU HD22 1 1 20 39795 1 1 41 LEU HD23 H -3.789 1.912 -3.229 1.00 . A A . 36 LEU HD23 1 1 20 39796 1 1 41 LEU HG H -3.595 1.314 -0.279 1.00 . A A . 36 LEU HG 1 1 20 39797 1 1 41 LEU N N -1.804 -0.216 -0.982 1.00 . A A . 36 LEU N 1 1 20 39798 1 1 41 LEU O O 0.767 0.504 -2.864 1.00 . A A . 36 LEU O 1 1 20 39799 1 1 42 LEU C C 2.751 0.830 0.219 1.00 . A A . 37 LEU C 1 1 20 39800 1 1 42 LEU CA C 2.148 1.760 -0.828 1.00 . A A . 37 LEU CA 1 1 20 39801 1 1 42 LEU CB C 2.490 3.210 -0.480 1.00 . A A . 37 LEU CB 1 1 20 39802 1 1 42 LEU CD1 C 4.449 3.616 -1.978 1.00 . A A . 37 LEU CD1 1 1 20 39803 1 1 42 LEU CD2 C 4.392 4.626 0.305 1.00 . A A . 37 LEU CD2 1 1 20 39804 1 1 42 LEU CG C 4.007 3.403 -0.529 1.00 . A A . 37 LEU CG 1 1 20 39805 1 1 42 LEU H H 0.142 1.940 -0.169 1.00 . A A . 37 LEU H 1 1 20 39806 1 1 42 LEU HA H 2.573 1.524 -1.792 1.00 . A A . 37 LEU HA 1 1 20 39807 1 1 42 LEU HB2 H 2.019 3.872 -1.192 1.00 . A A . 37 LEU HB2 1 1 20 39808 1 1 42 LEU HB3 H 2.133 3.437 0.513 1.00 . A A . 37 LEU HB3 1 1 20 39809 1 1 42 LEU HD11 H 4.444 4.672 -2.204 1.00 . A A . 37 LEU HD11 1 1 20 39810 1 1 42 LEU HD12 H 3.767 3.103 -2.641 1.00 . A A . 37 LEU HD12 1 1 20 39811 1 1 42 LEU HD13 H 5.445 3.223 -2.113 1.00 . A A . 37 LEU HD13 1 1 20 39812 1 1 42 LEU HD21 H 4.361 4.371 1.354 1.00 . A A . 37 LEU HD21 1 1 20 39813 1 1 42 LEU HD22 H 3.698 5.429 0.109 1.00 . A A . 37 LEU HD22 1 1 20 39814 1 1 42 LEU HD23 H 5.392 4.942 0.042 1.00 . A A . 37 LEU HD23 1 1 20 39815 1 1 42 LEU HG H 4.494 2.524 -0.130 1.00 . A A . 37 LEU HG 1 1 20 39816 1 1 42 LEU N N 0.701 1.590 -0.894 1.00 . A A . 37 LEU N 1 1 20 39817 1 1 42 LEU O O 2.270 0.758 1.350 1.00 . A A . 37 LEU O 1 1 20 39818 1 1 43 PHE C C 5.840 -0.252 1.153 1.00 . A A . 38 PHE C 1 1 20 39819 1 1 43 PHE CA C 4.474 -0.798 0.750 1.00 . A A . 38 PHE CA 1 1 20 39820 1 1 43 PHE CB C 4.644 -2.167 0.088 1.00 . A A . 38 PHE CB 1 1 20 39821 1 1 43 PHE CD1 C 2.659 -2.457 -1.438 1.00 . A A . 38 PHE CD1 1 1 20 39822 1 1 43 PHE CD2 C 2.652 -3.579 0.711 1.00 . A A . 38 PHE CD2 1 1 20 39823 1 1 43 PHE CE1 C 1.400 -2.997 -1.725 1.00 . A A . 38 PHE CE1 1 1 20 39824 1 1 43 PHE CE2 C 1.392 -4.119 0.425 1.00 . A A . 38 PHE CE2 1 1 20 39825 1 1 43 PHE CG C 3.285 -2.748 -0.220 1.00 . A A . 38 PHE CG 1 1 20 39826 1 1 43 PHE CZ C 0.767 -3.828 -0.792 1.00 . A A . 38 PHE CZ 1 1 20 39827 1 1 43 PHE H H 4.143 0.214 -1.081 1.00 . A A . 38 PHE H 1 1 20 39828 1 1 43 PHE HA H 3.866 -0.912 1.636 1.00 . A A . 38 PHE HA 1 1 20 39829 1 1 43 PHE HB2 H 5.205 -2.055 -0.829 1.00 . A A . 38 PHE HB2 1 1 20 39830 1 1 43 PHE HB3 H 5.174 -2.827 0.758 1.00 . A A . 38 PHE HB3 1 1 20 39831 1 1 43 PHE HD1 H 3.148 -1.816 -2.158 1.00 . A A . 38 PHE HD1 1 1 20 39832 1 1 43 PHE HD2 H 3.135 -3.804 1.651 1.00 . A A . 38 PHE HD2 1 1 20 39833 1 1 43 PHE HE1 H 0.916 -2.773 -2.664 1.00 . A A . 38 PHE HE1 1 1 20 39834 1 1 43 PHE HE2 H 0.904 -4.760 1.143 1.00 . A A . 38 PHE HE2 1 1 20 39835 1 1 43 PHE HZ H -0.206 -4.245 -1.014 1.00 . A A . 38 PHE HZ 1 1 20 39836 1 1 43 PHE N N 3.806 0.119 -0.166 1.00 . A A . 38 PHE N 1 1 20 39837 1 1 43 PHE O O 6.671 0.059 0.300 1.00 . A A . 38 PHE O 1 1 20 39838 1 1 44 ARG C C 8.388 -0.732 2.967 1.00 . A A . 39 ARG C 1 1 20 39839 1 1 44 ARG CA C 7.335 0.371 2.962 1.00 . A A . 39 ARG CA 1 1 20 39840 1 1 44 ARG CB C 7.156 0.915 4.381 1.00 . A A . 39 ARG CB 1 1 20 39841 1 1 44 ARG CD C 8.245 2.206 6.221 1.00 . A A . 39 ARG CD 1 1 20 39842 1 1 44 ARG CG C 8.442 1.614 4.824 1.00 . A A . 39 ARG CG 1 1 20 39843 1 1 44 ARG CZ C 8.355 1.381 8.501 1.00 . A A . 39 ARG CZ 1 1 20 39844 1 1 44 ARG H H 5.363 -0.395 3.092 1.00 . A A . 39 ARG H 1 1 20 39845 1 1 44 ARG HA H 7.672 1.172 2.321 1.00 . A A . 39 ARG HA 1 1 20 39846 1 1 44 ARG HB2 H 6.337 1.620 4.393 1.00 . A A . 39 ARG HB2 1 1 20 39847 1 1 44 ARG HB3 H 6.940 0.099 5.054 1.00 . A A . 39 ARG HB3 1 1 20 39848 1 1 44 ARG HD2 H 9.084 2.839 6.462 1.00 . A A . 39 ARG HD2 1 1 20 39849 1 1 44 ARG HD3 H 7.339 2.796 6.234 1.00 . A A . 39 ARG HD3 1 1 20 39850 1 1 44 ARG HE H 7.919 0.233 6.920 1.00 . A A . 39 ARG HE 1 1 20 39851 1 1 44 ARG HG2 H 9.251 0.898 4.847 1.00 . A A . 39 ARG HG2 1 1 20 39852 1 1 44 ARG HG3 H 8.680 2.406 4.130 1.00 . A A . 39 ARG HG3 1 1 20 39853 1 1 44 ARG HH11 H 8.730 3.329 8.235 1.00 . A A . 39 ARG HH11 1 1 20 39854 1 1 44 ARG HH12 H 8.815 2.766 9.871 1.00 . A A . 39 ARG HH12 1 1 20 39855 1 1 44 ARG HH21 H 8.029 -0.514 9.063 1.00 . A A . 39 ARG HH21 1 1 20 39856 1 1 44 ARG HH22 H 8.417 0.591 10.340 1.00 . A A . 39 ARG HH22 1 1 20 39857 1 1 44 ARG N N 6.064 -0.136 2.458 1.00 . A A . 39 ARG N 1 1 20 39858 1 1 44 ARG NE N 8.145 1.141 7.212 1.00 . A A . 39 ARG NE 1 1 20 39859 1 1 44 ARG NH1 N 8.657 2.586 8.901 1.00 . A A . 39 ARG NH1 1 1 20 39860 1 1 44 ARG NH2 N 8.259 0.411 9.369 1.00 . A A . 39 ARG NH2 1 1 20 39861 1 1 44 ARG O O 8.403 -1.586 3.854 1.00 . A A . 39 ARG O 1 1 20 39862 1 1 45 ILE C C 11.564 -1.271 2.622 1.00 . A A . 40 ILE C 1 1 20 39863 1 1 45 ILE CA C 10.316 -1.716 1.866 1.00 . A A . 40 ILE CA 1 1 20 39864 1 1 45 ILE CB C 10.666 -1.953 0.396 1.00 . A A . 40 ILE CB 1 1 20 39865 1 1 45 ILE CD1 C 9.724 -2.343 -1.885 1.00 . A A . 40 ILE CD1 1 1 20 39866 1 1 45 ILE CG1 C 9.377 -2.086 -0.419 1.00 . A A . 40 ILE CG1 1 1 20 39867 1 1 45 ILE CG2 C 11.484 -3.239 0.266 1.00 . A A . 40 ILE CG2 1 1 20 39868 1 1 45 ILE H H 9.213 0.003 1.298 1.00 . A A . 40 ILE H 1 1 20 39869 1 1 45 ILE HA H 9.958 -2.640 2.293 1.00 . A A . 40 ILE HA 1 1 20 39870 1 1 45 ILE HB H 11.245 -1.120 0.025 1.00 . A A . 40 ILE HB 1 1 20 39871 1 1 45 ILE HD11 H 10.582 -1.748 -2.162 1.00 . A A . 40 ILE HD11 1 1 20 39872 1 1 45 ILE HD12 H 8.883 -2.073 -2.507 1.00 . A A . 40 ILE HD12 1 1 20 39873 1 1 45 ILE HD13 H 9.953 -3.389 -2.023 1.00 . A A . 40 ILE HD13 1 1 20 39874 1 1 45 ILE HG12 H 8.793 -2.910 -0.036 1.00 . A A . 40 ILE HG12 1 1 20 39875 1 1 45 ILE HG13 H 8.806 -1.172 -0.340 1.00 . A A . 40 ILE HG13 1 1 20 39876 1 1 45 ILE HG21 H 11.808 -3.358 -0.758 1.00 . A A . 40 ILE HG21 1 1 20 39877 1 1 45 ILE HG22 H 10.874 -4.084 0.551 1.00 . A A . 40 ILE HG22 1 1 20 39878 1 1 45 ILE HG23 H 12.347 -3.184 0.913 1.00 . A A . 40 ILE HG23 1 1 20 39879 1 1 45 ILE N N 9.269 -0.707 1.973 1.00 . A A . 40 ILE N 1 1 20 39880 1 1 45 ILE O O 12.039 -0.149 2.450 1.00 . A A . 40 ILE O 1 1 20 39881 1 1 46 VAL C C 14.261 -3.010 4.227 1.00 . A A . 41 VAL C 1 1 20 39882 1 1 46 VAL CA C 13.279 -1.842 4.244 1.00 . A A . 41 VAL CA 1 1 20 39883 1 1 46 VAL CB C 12.884 -1.526 5.688 1.00 . A A . 41 VAL CB 1 1 20 39884 1 1 46 VAL CG1 C 14.130 -1.150 6.489 1.00 . A A . 41 VAL CG1 1 1 20 39885 1 1 46 VAL CG2 C 11.898 -0.356 5.701 1.00 . A A . 41 VAL CG2 1 1 20 39886 1 1 46 VAL H H 11.673 -3.040 3.553 1.00 . A A . 41 VAL H 1 1 20 39887 1 1 46 VAL HA H 13.760 -0.974 3.817 1.00 . A A . 41 VAL HA 1 1 20 39888 1 1 46 VAL HB H 12.420 -2.396 6.131 1.00 . A A . 41 VAL HB 1 1 20 39889 1 1 46 VAL HG11 H 14.741 -0.473 5.909 1.00 . A A . 41 VAL HG11 1 1 20 39890 1 1 46 VAL HG12 H 14.697 -2.041 6.715 1.00 . A A . 41 VAL HG12 1 1 20 39891 1 1 46 VAL HG13 H 13.835 -0.668 7.409 1.00 . A A . 41 VAL HG13 1 1 20 39892 1 1 46 VAL HG21 H 12.381 0.525 5.305 1.00 . A A . 41 VAL HG21 1 1 20 39893 1 1 46 VAL HG22 H 11.577 -0.167 6.714 1.00 . A A . 41 VAL HG22 1 1 20 39894 1 1 46 VAL HG23 H 11.040 -0.601 5.092 1.00 . A A . 41 VAL HG23 1 1 20 39895 1 1 46 VAL N N 12.091 -2.159 3.460 1.00 . A A . 41 VAL N 1 1 20 39896 1 1 46 VAL O O 13.891 -4.148 4.515 1.00 . A A . 41 VAL O 1 1 20 39897 1 1 47 ASN C C 17.474 -3.620 5.049 1.00 . A A . 42 ASN C 1 1 20 39898 1 1 47 ASN CA C 16.543 -3.750 3.848 1.00 . A A . 42 ASN CA 1 1 20 39899 1 1 47 ASN CB C 17.353 -3.632 2.555 1.00 . A A . 42 ASN CB 1 1 20 39900 1 1 47 ASN CG C 18.013 -4.967 2.230 1.00 . A A . 42 ASN CG 1 1 20 39901 1 1 47 ASN H H 15.746 -1.796 3.655 1.00 . A A . 42 ASN H 1 1 20 39902 1 1 47 ASN HA H 16.069 -4.720 3.875 1.00 . A A . 42 ASN HA 1 1 20 39903 1 1 47 ASN HB2 H 16.696 -3.351 1.746 1.00 . A A . 42 ASN HB2 1 1 20 39904 1 1 47 ASN HB3 H 18.114 -2.878 2.678 1.00 . A A . 42 ASN HB3 1 1 20 39905 1 1 47 ASN HD21 H 16.435 -6.046 2.767 1.00 . A A . 42 ASN HD21 1 1 20 39906 1 1 47 ASN HD22 H 17.768 -6.938 2.212 1.00 . A A . 42 ASN HD22 1 1 20 39907 1 1 47 ASN N N 15.512 -2.719 3.886 1.00 . A A . 42 ASN N 1 1 20 39908 1 1 47 ASN ND2 N 17.351 -6.077 2.419 1.00 . A A . 42 ASN ND2 1 1 20 39909 1 1 47 ASN O O 18.353 -2.758 5.074 1.00 . A A . 42 ASN O 1 1 20 39910 1 1 47 ASN OD1 O 19.163 -5.002 1.793 1.00 . A A . 42 ASN OD1 1 1 20 39911 1 1 48 LYS C C 19.569 -4.478 6.913 1.00 . A A . 43 LYS C 1 1 20 39912 1 1 48 LYS CA C 18.084 -4.434 7.255 1.00 . A A . 43 LYS CA 1 1 20 39913 1 1 48 LYS CB C 17.732 -5.614 8.163 1.00 . A A . 43 LYS CB 1 1 20 39914 1 1 48 LYS CD C 15.965 -6.599 9.628 1.00 . A A . 43 LYS CD 1 1 20 39915 1 1 48 LYS CE C 14.494 -6.514 10.039 1.00 . A A . 43 LYS CE 1 1 20 39916 1 1 48 LYS CG C 16.281 -5.483 8.631 1.00 . A A . 43 LYS CG 1 1 20 39917 1 1 48 LYS H H 16.570 -5.156 5.959 1.00 . A A . 43 LYS H 1 1 20 39918 1 1 48 LYS HA H 17.873 -3.515 7.782 1.00 . A A . 43 LYS HA 1 1 20 39919 1 1 48 LYS HB2 H 17.853 -6.537 7.615 1.00 . A A . 43 LYS HB2 1 1 20 39920 1 1 48 LYS HB3 H 18.387 -5.615 9.021 1.00 . A A . 43 LYS HB3 1 1 20 39921 1 1 48 LYS HD2 H 16.157 -7.557 9.168 1.00 . A A . 43 LYS HD2 1 1 20 39922 1 1 48 LYS HD3 H 16.587 -6.488 10.503 1.00 . A A . 43 LYS HD3 1 1 20 39923 1 1 48 LYS HE2 H 13.871 -6.542 9.156 1.00 . A A . 43 LYS HE2 1 1 20 39924 1 1 48 LYS HE3 H 14.250 -7.349 10.678 1.00 . A A . 43 LYS HE3 1 1 20 39925 1 1 48 LYS HG2 H 16.141 -4.523 9.106 1.00 . A A . 43 LYS HG2 1 1 20 39926 1 1 48 LYS HG3 H 15.620 -5.565 7.781 1.00 . A A . 43 LYS HG3 1 1 20 39927 1 1 48 LYS HZ1 H 13.448 -4.741 10.351 1.00 . A A . 43 LYS HZ1 1 1 20 39928 1 1 48 LYS HZ2 H 15.105 -4.641 10.712 1.00 . A A . 43 LYS HZ2 1 1 20 39929 1 1 48 LYS HZ3 H 14.049 -5.447 11.770 1.00 . A A . 43 LYS HZ3 1 1 20 39930 1 1 48 LYS N N 17.275 -4.479 6.043 1.00 . A A . 43 LYS N 1 1 20 39931 1 1 48 LYS NZ N 14.256 -5.239 10.773 1.00 . A A . 43 LYS NZ 1 1 20 39932 1 1 48 LYS O O 20.395 -3.897 7.616 1.00 . A A . 43 LYS O 1 1 20 39933 1 1 49 LYS C C 21.946 -3.923 5.301 1.00 . A A . 44 LYS C 1 1 20 39934 1 1 49 LYS CA C 21.294 -5.298 5.413 1.00 . A A . 44 LYS CA 1 1 20 39935 1 1 49 LYS CB C 21.372 -6.014 4.064 1.00 . A A . 44 LYS CB 1 1 20 39936 1 1 49 LYS CD C 21.154 -8.251 2.969 1.00 . A A . 44 LYS CD 1 1 20 39937 1 1 49 LYS CE C 20.538 -7.624 1.716 1.00 . A A . 44 LYS CE 1 1 20 39938 1 1 49 LYS CG C 20.777 -7.418 4.195 1.00 . A A . 44 LYS CG 1 1 20 39939 1 1 49 LYS H H 19.201 -5.612 5.305 1.00 . A A . 44 LYS H 1 1 20 39940 1 1 49 LYS HA H 21.829 -5.880 6.148 1.00 . A A . 44 LYS HA 1 1 20 39941 1 1 49 LYS HB2 H 20.816 -5.453 3.326 1.00 . A A . 44 LYS HB2 1 1 20 39942 1 1 49 LYS HB3 H 22.404 -6.091 3.756 1.00 . A A . 44 LYS HB3 1 1 20 39943 1 1 49 LYS HD2 H 22.229 -8.276 2.869 1.00 . A A . 44 LYS HD2 1 1 20 39944 1 1 49 LYS HD3 H 20.780 -9.256 3.087 1.00 . A A . 44 LYS HD3 1 1 20 39945 1 1 49 LYS HE2 H 19.523 -7.324 1.926 1.00 . A A . 44 LYS HE2 1 1 20 39946 1 1 49 LYS HE3 H 21.117 -6.761 1.424 1.00 . A A . 44 LYS HE3 1 1 20 39947 1 1 49 LYS HG2 H 21.164 -7.891 5.086 1.00 . A A . 44 LYS HG2 1 1 20 39948 1 1 49 LYS HG3 H 19.702 -7.347 4.263 1.00 . A A . 44 LYS HG3 1 1 20 39949 1 1 49 LYS HZ1 H 20.838 -9.548 0.976 1.00 . A A . 44 LYS HZ1 1 1 20 39950 1 1 49 LYS HZ2 H 21.204 -8.315 -0.132 1.00 . A A . 44 LYS HZ2 1 1 20 39951 1 1 49 LYS HZ3 H 19.585 -8.700 0.208 1.00 . A A . 44 LYS HZ3 1 1 20 39952 1 1 49 LYS N N 19.902 -5.175 5.831 1.00 . A A . 44 LYS N 1 1 20 39953 1 1 49 LYS NZ N 20.541 -8.622 0.608 1.00 . A A . 44 LYS NZ 1 1 20 39954 1 1 49 LYS O O 22.825 -3.577 6.088 1.00 . A A . 44 LYS O 1 1 20 39955 1 1 50 LYS C C 21.214 -0.764 4.825 1.00 . A A . 45 LYS C 1 1 20 39956 1 1 50 LYS CA C 22.060 -1.811 4.107 1.00 . A A . 45 LYS CA 1 1 20 39957 1 1 50 LYS CB C 22.107 -1.495 2.611 1.00 . A A . 45 LYS CB 1 1 20 39958 1 1 50 LYS CD C 24.246 -2.761 2.339 1.00 . A A . 45 LYS CD 1 1 20 39959 1 1 50 LYS CE C 25.051 -3.558 1.311 1.00 . A A . 45 LYS CE 1 1 20 39960 1 1 50 LYS CG C 22.794 -2.644 1.870 1.00 . A A . 45 LYS CG 1 1 20 39961 1 1 50 LYS H H 20.806 -3.475 3.718 1.00 . A A . 45 LYS H 1 1 20 39962 1 1 50 LYS HA H 23.064 -1.781 4.501 1.00 . A A . 45 LYS HA 1 1 20 39963 1 1 50 LYS HB2 H 21.101 -1.374 2.236 1.00 . A A . 45 LYS HB2 1 1 20 39964 1 1 50 LYS HB3 H 22.664 -0.584 2.453 1.00 . A A . 45 LYS HB3 1 1 20 39965 1 1 50 LYS HD2 H 24.670 -1.773 2.442 1.00 . A A . 45 LYS HD2 1 1 20 39966 1 1 50 LYS HD3 H 24.277 -3.269 3.290 1.00 . A A . 45 LYS HD3 1 1 20 39967 1 1 50 LYS HE2 H 24.623 -4.544 1.204 1.00 . A A . 45 LYS HE2 1 1 20 39968 1 1 50 LYS HE3 H 25.024 -3.049 0.358 1.00 . A A . 45 LYS HE3 1 1 20 39969 1 1 50 LYS HG2 H 22.272 -3.568 2.077 1.00 . A A . 45 LYS HG2 1 1 20 39970 1 1 50 LYS HG3 H 22.775 -2.450 0.808 1.00 . A A . 45 LYS HG3 1 1 20 39971 1 1 50 LYS HZ1 H 26.816 -4.633 1.566 1.00 . A A . 45 LYS HZ1 1 1 20 39972 1 1 50 LYS HZ2 H 26.510 -3.501 2.795 1.00 . A A . 45 LYS HZ2 1 1 20 39973 1 1 50 LYS HZ3 H 27.051 -2.979 1.272 1.00 . A A . 45 LYS HZ3 1 1 20 39974 1 1 50 LYS N N 21.509 -3.146 4.316 1.00 . A A . 45 LYS N 1 1 20 39975 1 1 50 LYS NZ N 26.464 -3.677 1.771 1.00 . A A . 45 LYS NZ 1 1 20 39976 1 1 50 LYS O O 21.577 0.412 4.876 1.00 . A A . 45 LYS O 1 1 20 39977 1 1 51 LYS C C 18.727 0.833 5.172 1.00 . A A . 46 LYS C 1 1 20 39978 1 1 51 LYS CA C 19.196 -0.290 6.092 1.00 . A A . 46 LYS CA 1 1 20 39979 1 1 51 LYS CB C 19.917 0.308 7.302 1.00 . A A . 46 LYS CB 1 1 20 39980 1 1 51 LYS CD C 18.001 0.349 8.906 1.00 . A A . 46 LYS CD 1 1 20 39981 1 1 51 LYS CE C 17.468 -0.207 10.228 1.00 . A A . 46 LYS CE 1 1 20 39982 1 1 51 LYS CG C 19.349 -0.299 8.586 1.00 . A A . 46 LYS CG 1 1 20 39983 1 1 51 LYS H H 19.855 -2.148 5.315 1.00 . A A . 46 LYS H 1 1 20 39984 1 1 51 LYS HA H 18.336 -0.842 6.437 1.00 . A A . 46 LYS HA 1 1 20 39985 1 1 51 LYS HB2 H 20.973 0.092 7.236 1.00 . A A . 46 LYS HB2 1 1 20 39986 1 1 51 LYS HB3 H 19.769 1.378 7.317 1.00 . A A . 46 LYS HB3 1 1 20 39987 1 1 51 LYS HD2 H 18.126 1.418 8.988 1.00 . A A . 46 LYS HD2 1 1 20 39988 1 1 51 LYS HD3 H 17.298 0.127 8.117 1.00 . A A . 46 LYS HD3 1 1 20 39989 1 1 51 LYS HE2 H 17.934 0.314 11.052 1.00 . A A . 46 LYS HE2 1 1 20 39990 1 1 51 LYS HE3 H 16.398 -0.067 10.273 1.00 . A A . 46 LYS HE3 1 1 20 39991 1 1 51 LYS HG2 H 19.216 -1.364 8.452 1.00 . A A . 46 LYS HG2 1 1 20 39992 1 1 51 LYS HG3 H 20.034 -0.122 9.402 1.00 . A A . 46 LYS HG3 1 1 20 39993 1 1 51 LYS HZ1 H 17.454 -2.142 9.459 1.00 . A A . 46 LYS HZ1 1 1 20 39994 1 1 51 LYS HZ2 H 17.304 -2.067 11.149 1.00 . A A . 46 LYS HZ2 1 1 20 39995 1 1 51 LYS HZ3 H 18.810 -1.788 10.414 1.00 . A A . 46 LYS HZ3 1 1 20 39996 1 1 51 LYS N N 20.088 -1.199 5.382 1.00 . A A . 46 LYS N 1 1 20 39997 1 1 51 LYS NZ N 17.783 -1.661 10.319 1.00 . A A . 46 LYS NZ 1 1 20 39998 1 1 51 LYS O O 18.503 1.959 5.616 1.00 . A A . 46 LYS O 1 1 20 39999 1 1 52 GLN C C 16.618 1.385 2.696 1.00 . A A . 47 GLN C 1 1 20 40000 1 1 52 GLN CA C 18.121 1.511 2.921 1.00 . A A . 47 GLN CA 1 1 20 40001 1 1 52 GLN CB C 18.856 1.323 1.592 1.00 . A A . 47 GLN CB 1 1 20 40002 1 1 52 GLN CD C 19.642 -0.456 0.019 1.00 . A A . 47 GLN CD 1 1 20 40003 1 1 52 GLN CG C 18.584 -0.083 1.050 1.00 . A A . 47 GLN CG 1 1 20 40004 1 1 52 GLN H H 18.776 -0.393 3.589 1.00 . A A . 47 GLN H 1 1 20 40005 1 1 52 GLN HA H 18.338 2.497 3.301 1.00 . A A . 47 GLN HA 1 1 20 40006 1 1 52 GLN HB2 H 18.506 2.057 0.881 1.00 . A A . 47 GLN HB2 1 1 20 40007 1 1 52 GLN HB3 H 19.917 1.448 1.746 1.00 . A A . 47 GLN HB3 1 1 20 40008 1 1 52 GLN HE21 H 20.378 1.383 -0.109 1.00 . A A . 47 GLN HE21 1 1 20 40009 1 1 52 GLN HE22 H 21.136 0.230 -1.096 1.00 . A A . 47 GLN HE22 1 1 20 40010 1 1 52 GLN HG2 H 18.611 -0.791 1.865 1.00 . A A . 47 GLN HG2 1 1 20 40011 1 1 52 GLN HG3 H 17.609 -0.105 0.586 1.00 . A A . 47 GLN HG3 1 1 20 40012 1 1 52 GLN N N 18.577 0.519 3.889 1.00 . A A . 47 GLN N 1 1 20 40013 1 1 52 GLN NE2 N 20.453 0.462 -0.433 1.00 . A A . 47 GLN NE2 1 1 20 40014 1 1 52 GLN O O 16.127 0.330 2.294 1.00 . A A . 47 GLN O 1 1 20 40015 1 1 52 GLN OE1 O 19.733 -1.615 -0.387 1.00 . A A . 47 GLN OE1 1 1 20 40016 1 1 53 TRP C C 14.066 2.698 1.339 1.00 . A A . 48 TRP C 1 1 20 40017 1 1 53 TRP CA C 14.444 2.461 2.798 1.00 . A A . 48 TRP CA 1 1 20 40018 1 1 53 TRP CB C 13.816 3.548 3.672 1.00 . A A . 48 TRP CB 1 1 20 40019 1 1 53 TRP CD1 C 14.729 2.189 5.599 1.00 . A A . 48 TRP CD1 1 1 20 40020 1 1 53 TRP CD2 C 13.192 3.695 6.254 1.00 . A A . 48 TRP CD2 1 1 20 40021 1 1 53 TRP CE2 C 13.613 3.011 7.419 1.00 . A A . 48 TRP CE2 1 1 20 40022 1 1 53 TRP CE3 C 12.220 4.702 6.392 1.00 . A A . 48 TRP CE3 1 1 20 40023 1 1 53 TRP CG C 13.915 3.153 5.110 1.00 . A A . 48 TRP CG 1 1 20 40024 1 1 53 TRP CH2 C 12.125 4.321 8.795 1.00 . A A . 48 TRP CH2 1 1 20 40025 1 1 53 TRP CZ2 C 13.090 3.317 8.676 1.00 . A A . 48 TRP CZ2 1 1 20 40026 1 1 53 TRP CZ3 C 11.690 5.012 7.655 1.00 . A A . 48 TRP CZ3 1 1 20 40027 1 1 53 TRP H H 16.339 3.283 3.271 1.00 . A A . 48 TRP H 1 1 20 40028 1 1 53 TRP HA H 14.060 1.501 3.108 1.00 . A A . 48 TRP HA 1 1 20 40029 1 1 53 TRP HB2 H 14.338 4.480 3.518 1.00 . A A . 48 TRP HB2 1 1 20 40030 1 1 53 TRP HB3 H 12.777 3.670 3.404 1.00 . A A . 48 TRP HB3 1 1 20 40031 1 1 53 TRP HD1 H 15.407 1.585 5.015 1.00 . A A . 48 TRP HD1 1 1 20 40032 1 1 53 TRP HE1 H 15.023 1.483 7.563 1.00 . A A . 48 TRP HE1 1 1 20 40033 1 1 53 TRP HE3 H 11.878 5.240 5.520 1.00 . A A . 48 TRP HE3 1 1 20 40034 1 1 53 TRP HH2 H 11.714 4.563 9.764 1.00 . A A . 48 TRP HH2 1 1 20 40035 1 1 53 TRP HZ2 H 13.428 2.782 9.551 1.00 . A A . 48 TRP HZ2 1 1 20 40036 1 1 53 TRP HZ3 H 10.943 5.787 7.749 1.00 . A A . 48 TRP HZ3 1 1 20 40037 1 1 53 TRP N N 15.893 2.467 2.960 1.00 . A A . 48 TRP N 1 1 20 40038 1 1 53 TRP NE1 N 14.551 2.104 6.968 1.00 . A A . 48 TRP NE1 1 1 20 40039 1 1 53 TRP O O 14.740 3.439 0.625 1.00 . A A . 48 TRP O 1 1 20 40040 1 1 54 ALA C C 10.992 2.173 -0.522 1.00 . A A . 49 ALA C 1 1 20 40041 1 1 54 ALA CA C 12.515 2.215 -0.469 1.00 . A A . 49 ALA CA 1 1 20 40042 1 1 54 ALA CB C 13.090 1.101 -1.344 1.00 . A A . 49 ALA CB 1 1 20 40043 1 1 54 ALA H H 12.486 1.482 1.519 1.00 . A A . 49 ALA H 1 1 20 40044 1 1 54 ALA HA H 12.854 3.167 -0.850 1.00 . A A . 49 ALA HA 1 1 20 40045 1 1 54 ALA HB1 H 14.127 1.311 -1.561 1.00 . A A . 49 ALA HB1 1 1 20 40046 1 1 54 ALA HB2 H 12.533 1.043 -2.268 1.00 . A A . 49 ALA HB2 1 1 20 40047 1 1 54 ALA HB3 H 13.017 0.158 -0.821 1.00 . A A . 49 ALA HB3 1 1 20 40048 1 1 54 ALA N N 12.982 2.063 0.905 1.00 . A A . 49 ALA N 1 1 20 40049 1 1 54 ALA O O 10.351 1.534 0.313 1.00 . A A . 49 ALA O 1 1 20 40050 1 1 55 TYR C C 8.552 2.472 -3.054 1.00 . A A . 50 TYR C 1 1 20 40051 1 1 55 TYR CA C 8.966 2.893 -1.649 1.00 . A A . 50 TYR CA 1 1 20 40052 1 1 55 TYR CB C 8.446 4.302 -1.362 1.00 . A A . 50 TYR CB 1 1 20 40053 1 1 55 TYR CD1 C 7.654 3.950 1.004 1.00 . A A . 50 TYR CD1 1 1 20 40054 1 1 55 TYR CD2 C 9.506 5.463 0.608 1.00 . A A . 50 TYR CD2 1 1 20 40055 1 1 55 TYR CE1 C 7.739 4.205 2.378 1.00 . A A . 50 TYR CE1 1 1 20 40056 1 1 55 TYR CE2 C 9.592 5.718 1.981 1.00 . A A . 50 TYR CE2 1 1 20 40057 1 1 55 TYR CG C 8.538 4.579 0.119 1.00 . A A . 50 TYR CG 1 1 20 40058 1 1 55 TYR CZ C 8.708 5.089 2.866 1.00 . A A . 50 TYR CZ 1 1 20 40059 1 1 55 TYR H H 10.977 3.348 -2.143 1.00 . A A . 50 TYR H 1 1 20 40060 1 1 55 TYR HA H 8.527 2.210 -0.936 1.00 . A A . 50 TYR HA 1 1 20 40061 1 1 55 TYR HB2 H 9.044 5.023 -1.901 1.00 . A A . 50 TYR HB2 1 1 20 40062 1 1 55 TYR HB3 H 7.417 4.379 -1.678 1.00 . A A . 50 TYR HB3 1 1 20 40063 1 1 55 TYR HD1 H 6.906 3.268 0.627 1.00 . A A . 50 TYR HD1 1 1 20 40064 1 1 55 TYR HD2 H 10.188 5.948 -0.076 1.00 . A A . 50 TYR HD2 1 1 20 40065 1 1 55 TYR HE1 H 7.058 3.720 3.061 1.00 . A A . 50 TYR HE1 1 1 20 40066 1 1 55 TYR HE2 H 10.340 6.401 2.358 1.00 . A A . 50 TYR HE2 1 1 20 40067 1 1 55 TYR HH H 8.819 6.293 4.344 1.00 . A A . 50 TYR HH 1 1 20 40068 1 1 55 TYR N N 10.417 2.858 -1.505 1.00 . A A . 50 TYR N 1 1 20 40069 1 1 55 TYR O O 9.173 2.868 -4.040 1.00 . A A . 50 TYR O 1 1 20 40070 1 1 55 TYR OH O 8.793 5.341 4.221 1.00 . A A . 50 TYR OH 1 1 20 40071 1 1 56 TYR C C 5.557 1.648 -4.636 1.00 . A A . 51 TYR C 1 1 20 40072 1 1 56 TYR CA C 7.001 1.202 -4.427 1.00 . A A . 51 TYR CA 1 1 20 40073 1 1 56 TYR CB C 7.081 -0.325 -4.497 1.00 . A A . 51 TYR CB 1 1 20 40074 1 1 56 TYR CD1 C 6.645 -0.674 -6.954 1.00 . A A . 51 TYR CD1 1 1 20 40075 1 1 56 TYR CD2 C 4.990 -1.438 -5.355 1.00 . A A . 51 TYR CD2 1 1 20 40076 1 1 56 TYR CE1 C 5.844 -1.138 -8.004 1.00 . A A . 51 TYR CE1 1 1 20 40077 1 1 56 TYR CE2 C 4.189 -1.902 -6.405 1.00 . A A . 51 TYR CE2 1 1 20 40078 1 1 56 TYR CG C 6.218 -0.824 -5.630 1.00 . A A . 51 TYR CG 1 1 20 40079 1 1 56 TYR CZ C 4.616 -1.752 -7.730 1.00 . A A . 51 TYR CZ 1 1 20 40080 1 1 56 TYR H H 7.044 1.382 -2.317 1.00 . A A . 51 TYR H 1 1 20 40081 1 1 56 TYR HA H 7.615 1.619 -5.211 1.00 . A A . 51 TYR HA 1 1 20 40082 1 1 56 TYR HB2 H 8.106 -0.623 -4.665 1.00 . A A . 51 TYR HB2 1 1 20 40083 1 1 56 TYR HB3 H 6.732 -0.745 -3.565 1.00 . A A . 51 TYR HB3 1 1 20 40084 1 1 56 TYR HD1 H 7.593 -0.201 -7.165 1.00 . A A . 51 TYR HD1 1 1 20 40085 1 1 56 TYR HD2 H 4.660 -1.555 -4.333 1.00 . A A . 51 TYR HD2 1 1 20 40086 1 1 56 TYR HE1 H 6.173 -1.021 -9.026 1.00 . A A . 51 TYR HE1 1 1 20 40087 1 1 56 TYR HE2 H 3.242 -2.377 -6.194 1.00 . A A . 51 TYR HE2 1 1 20 40088 1 1 56 TYR HH H 4.396 -2.651 -9.399 1.00 . A A . 51 TYR HH 1 1 20 40089 1 1 56 TYR N N 7.497 1.667 -3.137 1.00 . A A . 51 TYR N 1 1 20 40090 1 1 56 TYR O O 4.661 1.252 -3.891 1.00 . A A . 51 TYR O 1 1 20 40091 1 1 56 TYR OH O 3.827 -2.209 -8.766 1.00 . A A . 51 TYR OH 1 1 20 40092 1 1 57 ASN C C 3.237 1.978 -6.817 1.00 . A A . 52 ASN C 1 1 20 40093 1 1 57 ASN CA C 4.001 2.972 -5.948 1.00 . A A . 52 ASN CA 1 1 20 40094 1 1 57 ASN CB C 4.088 4.318 -6.668 1.00 . A A . 52 ASN CB 1 1 20 40095 1 1 57 ASN CG C 2.686 4.852 -6.947 1.00 . A A . 52 ASN CG 1 1 20 40096 1 1 57 ASN H H 6.093 2.760 -6.214 1.00 . A A . 52 ASN H 1 1 20 40097 1 1 57 ASN HA H 3.465 3.108 -5.020 1.00 . A A . 52 ASN HA 1 1 20 40098 1 1 57 ASN HB2 H 4.623 5.023 -6.049 1.00 . A A . 52 ASN HB2 1 1 20 40099 1 1 57 ASN HB3 H 4.614 4.192 -7.603 1.00 . A A . 52 ASN HB3 1 1 20 40100 1 1 57 ASN HD21 H 3.309 6.695 -7.348 1.00 . A A . 52 ASN HD21 1 1 20 40101 1 1 57 ASN HD22 H 1.632 6.454 -7.460 1.00 . A A . 52 ASN HD22 1 1 20 40102 1 1 57 ASN N N 5.340 2.476 -5.653 1.00 . A A . 52 ASN N 1 1 20 40103 1 1 57 ASN ND2 N 2.529 6.105 -7.279 1.00 . A A . 52 ASN ND2 1 1 20 40104 1 1 57 ASN O O 3.696 1.601 -7.896 1.00 . A A . 52 ASN O 1 1 20 40105 1 1 57 ASN OD1 O 1.710 4.109 -6.860 1.00 . A A . 52 ASN OD1 1 1 20 40106 1 1 58 ASP C C 0.078 1.315 -7.750 1.00 . A A . 53 ASP C 1 1 20 40107 1 1 58 ASP CA C 1.250 0.606 -7.081 1.00 . A A . 53 ASP CA 1 1 20 40108 1 1 58 ASP CB C 0.724 -0.475 -6.135 1.00 . A A . 53 ASP CB 1 1 20 40109 1 1 58 ASP CG C -0.325 0.118 -5.199 1.00 . A A . 53 ASP CG 1 1 20 40110 1 1 58 ASP H H 1.751 1.901 -5.479 1.00 . A A . 53 ASP H 1 1 20 40111 1 1 58 ASP HA H 1.858 0.138 -7.841 1.00 . A A . 53 ASP HA 1 1 20 40112 1 1 58 ASP HB2 H 0.279 -1.271 -6.713 1.00 . A A . 53 ASP HB2 1 1 20 40113 1 1 58 ASP HB3 H 1.541 -0.869 -5.551 1.00 . A A . 53 ASP HB3 1 1 20 40114 1 1 58 ASP N N 2.069 1.560 -6.342 1.00 . A A . 53 ASP N 1 1 20 40115 1 1 58 ASP O O -0.321 0.964 -8.861 1.00 . A A . 53 ASP O 1 1 20 40116 1 1 58 ASP OD1 O -0.224 1.297 -4.899 1.00 . A A . 53 ASP OD1 1 1 20 40117 1 1 58 ASP OD2 O -1.212 -0.616 -4.795 1.00 . A A . 53 ASP OD2 1 1 20 40118 1 1 59 THR C C -1.220 3.744 -8.913 1.00 . A A . 54 THR C 1 1 20 40119 1 1 59 THR CA C -1.600 3.065 -7.602 1.00 . A A . 54 THR CA 1 1 20 40120 1 1 59 THR CB C -2.052 4.122 -6.590 1.00 . A A . 54 THR CB 1 1 20 40121 1 1 59 THR CG2 C -2.831 3.449 -5.460 1.00 . A A . 54 THR CG2 1 1 20 40122 1 1 59 THR H H -0.106 2.554 -6.188 1.00 . A A . 54 THR H 1 1 20 40123 1 1 59 THR HA H -2.418 2.385 -7.783 1.00 . A A . 54 THR HA 1 1 20 40124 1 1 59 THR HB H -2.689 4.842 -7.082 1.00 . A A . 54 THR HB 1 1 20 40125 1 1 59 THR HG1 H -0.992 5.718 -6.252 1.00 . A A . 54 THR HG1 1 1 20 40126 1 1 59 THR HG21 H -3.208 4.202 -4.784 1.00 . A A . 54 THR HG21 1 1 20 40127 1 1 59 THR HG22 H -2.177 2.777 -4.923 1.00 . A A . 54 THR HG22 1 1 20 40128 1 1 59 THR HG23 H -3.657 2.891 -5.874 1.00 . A A . 54 THR HG23 1 1 20 40129 1 1 59 THR N N -0.470 2.315 -7.067 1.00 . A A . 54 THR N 1 1 20 40130 1 1 59 THR O O -0.357 4.623 -8.941 1.00 . A A . 54 THR O 1 1 20 40131 1 1 59 THR OG1 O -0.913 4.782 -6.057 1.00 . A A . 54 THR OG1 1 1 20 40132 1 1 60 THR C C -2.406 5.171 -11.529 1.00 . A A . 55 THR C 1 1 20 40133 1 1 60 THR CA C -1.585 3.905 -11.309 1.00 . A A . 55 THR CA 1 1 20 40134 1 1 60 THR CB C -1.910 2.887 -12.404 1.00 . A A . 55 THR CB 1 1 20 40135 1 1 60 THR CG2 C -1.224 1.557 -12.088 1.00 . A A . 55 THR CG2 1 1 20 40136 1 1 60 THR H H -2.545 2.629 -9.916 1.00 . A A . 55 THR H 1 1 20 40137 1 1 60 THR HA H -0.536 4.153 -11.365 1.00 . A A . 55 THR HA 1 1 20 40138 1 1 60 THR HB H -1.554 3.253 -13.355 1.00 . A A . 55 THR HB 1 1 20 40139 1 1 60 THR HG1 H -3.486 1.749 -12.466 1.00 . A A . 55 THR HG1 1 1 20 40140 1 1 60 THR HG21 H -1.435 0.847 -12.874 1.00 . A A . 55 THR HG21 1 1 20 40141 1 1 60 THR HG22 H -1.595 1.175 -11.149 1.00 . A A . 55 THR HG22 1 1 20 40142 1 1 60 THR HG23 H -0.157 1.710 -12.017 1.00 . A A . 55 THR HG23 1 1 20 40143 1 1 60 THR N N -1.867 3.331 -9.998 1.00 . A A . 55 THR N 1 1 20 40144 1 1 60 THR O O -2.247 5.857 -12.538 1.00 . A A . 55 THR O 1 1 20 40145 1 1 60 THR OG1 O -3.317 2.694 -12.466 1.00 . A A . 55 THR OG1 1 1 20 40146 1 1 61 GLN C C -3.569 7.797 -9.835 1.00 . A A . 56 GLN C 1 1 20 40147 1 1 61 GLN CA C -4.129 6.659 -10.682 1.00 . A A . 56 GLN CA 1 1 20 40148 1 1 61 GLN CB C -5.549 6.329 -10.219 1.00 . A A . 56 GLN CB 1 1 20 40149 1 1 61 GLN CD C -7.873 7.227 -10.001 1.00 . A A . 56 GLN CD 1 1 20 40150 1 1 61 GLN CG C -6.429 7.574 -10.345 1.00 . A A . 56 GLN CG 1 1 20 40151 1 1 61 GLN H H -3.364 4.894 -9.793 1.00 . A A . 56 GLN H 1 1 20 40152 1 1 61 GLN HA H -4.164 6.975 -11.715 1.00 . A A . 56 GLN HA 1 1 20 40153 1 1 61 GLN HB2 H -5.954 5.538 -10.835 1.00 . A A . 56 GLN HB2 1 1 20 40154 1 1 61 GLN HB3 H -5.527 6.010 -9.189 1.00 . A A . 56 GLN HB3 1 1 20 40155 1 1 61 GLN HE21 H -8.490 9.114 -10.040 1.00 . A A . 56 GLN HE21 1 1 20 40156 1 1 61 GLN HE22 H -9.687 7.968 -9.677 1.00 . A A . 56 GLN HE22 1 1 20 40157 1 1 61 GLN HG2 H -6.071 8.335 -9.667 1.00 . A A . 56 GLN HG2 1 1 20 40158 1 1 61 GLN HG3 H -6.383 7.946 -11.358 1.00 . A A . 56 GLN HG3 1 1 20 40159 1 1 61 GLN N N -3.284 5.475 -10.578 1.00 . A A . 56 GLN N 1 1 20 40160 1 1 61 GLN NE2 N -8.757 8.182 -9.897 1.00 . A A . 56 GLN NE2 1 1 20 40161 1 1 61 GLN O O -3.519 8.945 -10.275 1.00 . A A . 56 GLN O 1 1 20 40162 1 1 61 GLN OE1 O -8.206 6.056 -9.822 1.00 . A A . 56 GLN OE1 1 1 20 40163 1 1 62 TYR C C -1.130 8.213 -7.437 1.00 . A A . 57 TYR C 1 1 20 40164 1 1 62 TYR CA C -2.606 8.477 -7.713 1.00 . A A . 57 TYR CA 1 1 20 40165 1 1 62 TYR CB C -3.383 8.465 -6.394 1.00 . A A . 57 TYR CB 1 1 20 40166 1 1 62 TYR CD1 C -5.743 9.058 -7.050 1.00 . A A . 57 TYR CD1 1 1 20 40167 1 1 62 TYR CD2 C -5.227 6.750 -6.512 1.00 . A A . 57 TYR CD2 1 1 20 40168 1 1 62 TYR CE1 C -7.076 8.702 -7.295 1.00 . A A . 57 TYR CE1 1 1 20 40169 1 1 62 TYR CE2 C -6.559 6.395 -6.758 1.00 . A A . 57 TYR CE2 1 1 20 40170 1 1 62 TYR CG C -4.819 8.082 -6.658 1.00 . A A . 57 TYR CG 1 1 20 40171 1 1 62 TYR CZ C -7.483 7.371 -7.149 1.00 . A A . 57 TYR CZ 1 1 20 40172 1 1 62 TYR H H -3.208 6.537 -8.321 1.00 . A A . 57 TYR H 1 1 20 40173 1 1 62 TYR HA H -2.710 9.450 -8.168 1.00 . A A . 57 TYR HA 1 1 20 40174 1 1 62 TYR HB2 H -2.936 7.748 -5.721 1.00 . A A . 57 TYR HB2 1 1 20 40175 1 1 62 TYR HB3 H -3.350 9.447 -5.948 1.00 . A A . 57 TYR HB3 1 1 20 40176 1 1 62 TYR HD1 H -5.429 10.085 -7.162 1.00 . A A . 57 TYR HD1 1 1 20 40177 1 1 62 TYR HD2 H -4.514 5.997 -6.210 1.00 . A A . 57 TYR HD2 1 1 20 40178 1 1 62 TYR HE1 H -7.788 9.456 -7.597 1.00 . A A . 57 TYR HE1 1 1 20 40179 1 1 62 TYR HE2 H -6.873 5.368 -6.645 1.00 . A A . 57 TYR HE2 1 1 20 40180 1 1 62 TYR HH H -9.336 7.809 -7.293 1.00 . A A . 57 TYR HH 1 1 20 40181 1 1 62 TYR N N -3.149 7.470 -8.617 1.00 . A A . 57 TYR N 1 1 20 40182 1 1 62 TYR O O -0.692 7.063 -7.392 1.00 . A A . 57 TYR O 1 1 20 40183 1 1 62 TYR OH O -8.796 7.021 -7.391 1.00 . A A . 57 TYR OH 1 1 20 40184 1 1 63 GLU C C 1.286 9.116 -5.449 1.00 . A A . 58 GLU C 1 1 20 40185 1 1 63 GLU CA C 1.056 9.158 -6.956 1.00 . A A . 58 GLU CA 1 1 20 40186 1 1 63 GLU CB C 1.822 10.336 -7.560 1.00 . A A . 58 GLU CB 1 1 20 40187 1 1 63 GLU CD C -0.001 11.941 -8.163 1.00 . A A . 58 GLU CD 1 1 20 40188 1 1 63 GLU CG C 1.127 11.646 -7.180 1.00 . A A . 58 GLU CG 1 1 20 40189 1 1 63 GLU H H -0.767 10.177 -7.313 1.00 . A A . 58 GLU H 1 1 20 40190 1 1 63 GLU HA H 1.424 8.242 -7.393 1.00 . A A . 58 GLU HA 1 1 20 40191 1 1 63 GLU HB2 H 2.834 10.341 -7.178 1.00 . A A . 58 GLU HB2 1 1 20 40192 1 1 63 GLU HB3 H 1.843 10.240 -8.634 1.00 . A A . 58 GLU HB3 1 1 20 40193 1 1 63 GLU HG2 H 0.720 11.559 -6.183 1.00 . A A . 58 GLU HG2 1 1 20 40194 1 1 63 GLU HG3 H 1.844 12.452 -7.205 1.00 . A A . 58 GLU HG3 1 1 20 40195 1 1 63 GLU N N -0.367 9.285 -7.251 1.00 . A A . 58 GLU N 1 1 20 40196 1 1 63 GLU O O 0.559 9.747 -4.682 1.00 . A A . 58 GLU O 1 1 20 40197 1 1 63 GLU OE1 O -0.461 11.010 -8.805 1.00 . A A . 58 GLU OE1 1 1 20 40198 1 1 63 GLU OE2 O -0.388 13.093 -8.261 1.00 . A A . 58 GLU OE2 1 1 20 40199 1 1 64 MET C C 3.611 9.301 -3.179 1.00 . A A . 59 MET C 1 1 20 40200 1 1 64 MET CA C 2.607 8.238 -3.612 1.00 . A A . 59 MET CA 1 1 20 40201 1 1 64 MET CB C 3.179 6.848 -3.325 1.00 . A A . 59 MET CB 1 1 20 40202 1 1 64 MET CE C -0.641 5.478 -3.434 1.00 . A A . 59 MET CE 1 1 20 40203 1 1 64 MET CG C 2.033 5.851 -3.143 1.00 . A A . 59 MET CG 1 1 20 40204 1 1 64 MET H H 2.850 7.890 -5.688 1.00 . A A . 59 MET H 1 1 20 40205 1 1 64 MET HA H 1.698 8.363 -3.044 1.00 . A A . 59 MET HA 1 1 20 40206 1 1 64 MET HB2 H 3.800 6.537 -4.153 1.00 . A A . 59 MET HB2 1 1 20 40207 1 1 64 MET HB3 H 3.771 6.881 -2.423 1.00 . A A . 59 MET HB3 1 1 20 40208 1 1 64 MET HE1 H -1.562 5.642 -3.977 1.00 . A A . 59 MET HE1 1 1 20 40209 1 1 64 MET HE2 H -0.709 5.951 -2.467 1.00 . A A . 59 MET HE2 1 1 20 40210 1 1 64 MET HE3 H -0.477 4.418 -3.304 1.00 . A A . 59 MET HE3 1 1 20 40211 1 1 64 MET HG2 H 2.404 4.847 -3.284 1.00 . A A . 59 MET HG2 1 1 20 40212 1 1 64 MET HG3 H 1.625 5.949 -2.148 1.00 . A A . 59 MET HG3 1 1 20 40213 1 1 64 MET N N 2.300 8.366 -5.031 1.00 . A A . 59 MET N 1 1 20 40214 1 1 64 MET O O 4.732 9.354 -3.687 1.00 . A A . 59 MET O 1 1 20 40215 1 1 64 MET SD S 0.738 6.192 -4.362 1.00 . A A . 59 MET SD 1 1 20 40216 1 1 65 HIS C C 4.635 10.796 -0.358 1.00 . A A . 60 HIS C 1 1 20 40217 1 1 65 HIS CA C 4.083 11.189 -1.724 1.00 . A A . 60 HIS CA 1 1 20 40218 1 1 65 HIS CB C 3.317 12.509 -1.608 1.00 . A A . 60 HIS CB 1 1 20 40219 1 1 65 HIS CD2 C 2.413 12.759 -4.062 1.00 . A A . 60 HIS CD2 1 1 20 40220 1 1 65 HIS CE1 C 3.496 14.551 -4.618 1.00 . A A . 60 HIS CE1 1 1 20 40221 1 1 65 HIS CG C 3.165 13.122 -2.974 1.00 . A A . 60 HIS CG 1 1 20 40222 1 1 65 HIS H H 2.295 10.061 -1.877 1.00 . A A . 60 HIS H 1 1 20 40223 1 1 65 HIS HA H 4.907 11.322 -2.410 1.00 . A A . 60 HIS HA 1 1 20 40224 1 1 65 HIS HB2 H 2.341 12.323 -1.186 1.00 . A A . 60 HIS HB2 1 1 20 40225 1 1 65 HIS HB3 H 3.864 13.187 -0.969 1.00 . A A . 60 HIS HB3 1 1 20 40226 1 1 65 HIS HD1 H 4.474 14.778 -2.795 1.00 . A A . 60 HIS HD1 1 1 20 40227 1 1 65 HIS HD2 H 1.756 11.902 -4.108 1.00 . A A . 60 HIS HD2 1 1 20 40228 1 1 65 HIS HE1 H 3.874 15.395 -5.177 1.00 . A A . 60 HIS HE1 1 1 20 40229 1 1 65 HIS HE2 H 2.217 13.651 -5.992 1.00 . A A . 60 HIS HE2 1 1 20 40230 1 1 65 HIS N N 3.203 10.144 -2.236 1.00 . A A . 60 HIS N 1 1 20 40231 1 1 65 HIS ND1 N 3.848 14.268 -3.350 1.00 . A A . 60 HIS ND1 1 1 20 40232 1 1 65 HIS NE2 N 2.623 13.663 -5.100 1.00 . A A . 60 HIS NE2 1 1 20 40233 1 1 65 HIS O O 3.877 10.524 0.574 1.00 . A A . 60 HIS O 1 1 20 40234 1 1 66 VAL C C 7.138 11.600 1.739 1.00 . A A . 61 VAL C 1 1 20 40235 1 1 66 VAL CA C 6.598 10.375 1.008 1.00 . A A . 61 VAL CA 1 1 20 40236 1 1 66 VAL CB C 7.741 9.400 0.729 1.00 . A A . 61 VAL CB 1 1 20 40237 1 1 66 VAL CG1 C 8.582 9.222 1.995 1.00 . A A . 61 VAL CG1 1 1 20 40238 1 1 66 VAL CG2 C 7.164 8.047 0.308 1.00 . A A . 61 VAL CG2 1 1 20 40239 1 1 66 VAL H H 6.515 10.997 -1.017 1.00 . A A . 61 VAL H 1 1 20 40240 1 1 66 VAL HA H 5.869 9.886 1.635 1.00 . A A . 61 VAL HA 1 1 20 40241 1 1 66 VAL HB H 8.363 9.790 -0.064 1.00 . A A . 61 VAL HB 1 1 20 40242 1 1 66 VAL HG11 H 9.206 10.091 2.137 1.00 . A A . 61 VAL HG11 1 1 20 40243 1 1 66 VAL HG12 H 9.204 8.345 1.894 1.00 . A A . 61 VAL HG12 1 1 20 40244 1 1 66 VAL HG13 H 7.929 9.103 2.847 1.00 . A A . 61 VAL HG13 1 1 20 40245 1 1 66 VAL HG21 H 6.407 8.197 -0.447 1.00 . A A . 61 VAL HG21 1 1 20 40246 1 1 66 VAL HG22 H 6.724 7.560 1.166 1.00 . A A . 61 VAL HG22 1 1 20 40247 1 1 66 VAL HG23 H 7.953 7.427 -0.092 1.00 . A A . 61 VAL HG23 1 1 20 40248 1 1 66 VAL N N 5.959 10.762 -0.245 1.00 . A A . 61 VAL N 1 1 20 40249 1 1 66 VAL O O 7.888 12.395 1.173 1.00 . A A . 61 VAL O 1 1 20 40250 1 1 67 LEU C C 7.470 12.408 5.249 1.00 . A A . 62 LEU C 1 1 20 40251 1 1 67 LEU CA C 7.218 12.861 3.815 1.00 . A A . 62 LEU CA 1 1 20 40252 1 1 67 LEU CB C 6.178 13.984 3.806 1.00 . A A . 62 LEU CB 1 1 20 40253 1 1 67 LEU CD1 C 7.870 15.820 3.686 1.00 . A A . 62 LEU CD1 1 1 20 40254 1 1 67 LEU CD2 C 5.634 16.245 4.715 1.00 . A A . 62 LEU CD2 1 1 20 40255 1 1 67 LEU CG C 6.745 15.210 4.524 1.00 . A A . 62 LEU CG 1 1 20 40256 1 1 67 LEU H H 6.146 11.082 3.398 1.00 . A A . 62 LEU H 1 1 20 40257 1 1 67 LEU HA H 8.142 13.237 3.399 1.00 . A A . 62 LEU HA 1 1 20 40258 1 1 67 LEU HB2 H 5.938 14.243 2.785 1.00 . A A . 62 LEU HB2 1 1 20 40259 1 1 67 LEU HB3 H 5.286 13.652 4.314 1.00 . A A . 62 LEU HB3 1 1 20 40260 1 1 67 LEU HD11 H 7.958 16.871 3.912 1.00 . A A . 62 LEU HD11 1 1 20 40261 1 1 67 LEU HD12 H 7.644 15.695 2.637 1.00 . A A . 62 LEU HD12 1 1 20 40262 1 1 67 LEU HD13 H 8.800 15.321 3.915 1.00 . A A . 62 LEU HD13 1 1 20 40263 1 1 67 LEU HD21 H 5.399 16.700 3.764 1.00 . A A . 62 LEU HD21 1 1 20 40264 1 1 67 LEU HD22 H 5.966 17.005 5.407 1.00 . A A . 62 LEU HD22 1 1 20 40265 1 1 67 LEU HD23 H 4.754 15.760 5.110 1.00 . A A . 62 LEU HD23 1 1 20 40266 1 1 67 LEU HG H 7.134 14.914 5.488 1.00 . A A . 62 LEU HG 1 1 20 40267 1 1 67 LEU N N 6.753 11.743 3.004 1.00 . A A . 62 LEU N 1 1 20 40268 1 1 67 LEU O O 6.563 12.425 6.083 1.00 . A A . 62 LEU O 1 1 20 40269 1 1 68 VAL C C 10.064 12.448 7.523 1.00 . A A . 63 VAL C 1 1 20 40270 1 1 68 VAL CA C 9.052 11.519 6.861 1.00 . A A . 63 VAL CA 1 1 20 40271 1 1 68 VAL CB C 9.638 10.109 6.767 1.00 . A A . 63 VAL CB 1 1 20 40272 1 1 68 VAL CG1 C 9.948 9.588 8.172 1.00 . A A . 63 VAL CG1 1 1 20 40273 1 1 68 VAL CG2 C 8.626 9.182 6.092 1.00 . A A . 63 VAL CG2 1 1 20 40274 1 1 68 VAL H H 9.386 12.017 4.828 1.00 . A A . 63 VAL H 1 1 20 40275 1 1 68 VAL HA H 8.160 11.484 7.466 1.00 . A A . 63 VAL HA 1 1 20 40276 1 1 68 VAL HB H 10.549 10.136 6.185 1.00 . A A . 63 VAL HB 1 1 20 40277 1 1 68 VAL HG11 H 10.280 8.562 8.110 1.00 . A A . 63 VAL HG11 1 1 20 40278 1 1 68 VAL HG12 H 9.056 9.643 8.780 1.00 . A A . 63 VAL HG12 1 1 20 40279 1 1 68 VAL HG13 H 10.724 10.192 8.616 1.00 . A A . 63 VAL HG13 1 1 20 40280 1 1 68 VAL HG21 H 7.849 8.923 6.796 1.00 . A A . 63 VAL HG21 1 1 20 40281 1 1 68 VAL HG22 H 9.126 8.283 5.761 1.00 . A A . 63 VAL HG22 1 1 20 40282 1 1 68 VAL HG23 H 8.189 9.684 5.242 1.00 . A A . 63 VAL HG23 1 1 20 40283 1 1 68 VAL N N 8.702 11.999 5.529 1.00 . A A . 63 VAL N 1 1 20 40284 1 1 68 VAL O O 11.065 12.828 6.914 1.00 . A A . 63 VAL O 1 1 20 40285 1 1 69 THR C C 11.405 12.898 10.622 1.00 . A A . 64 THR C 1 1 20 40286 1 1 69 THR CA C 10.700 13.680 9.518 1.00 . A A . 64 THR CA 1 1 20 40287 1 1 69 THR CB C 9.916 14.842 10.133 1.00 . A A . 64 THR CB 1 1 20 40288 1 1 69 THR CG2 C 10.864 15.723 10.949 1.00 . A A . 64 THR CG2 1 1 20 40289 1 1 69 THR H H 8.982 12.478 9.206 1.00 . A A . 64 THR H 1 1 20 40290 1 1 69 THR HA H 11.441 14.077 8.841 1.00 . A A . 64 THR HA 1 1 20 40291 1 1 69 THR HB H 9.145 14.454 10.780 1.00 . A A . 64 THR HB 1 1 20 40292 1 1 69 THR HG1 H 8.508 15.179 8.834 1.00 . A A . 64 THR HG1 1 1 20 40293 1 1 69 THR HG21 H 11.771 15.892 10.388 1.00 . A A . 64 THR HG21 1 1 20 40294 1 1 69 THR HG22 H 11.102 15.230 11.879 1.00 . A A . 64 THR HG22 1 1 20 40295 1 1 69 THR HG23 H 10.386 16.670 11.154 1.00 . A A . 64 THR HG23 1 1 20 40296 1 1 69 THR N N 9.798 12.808 8.774 1.00 . A A . 64 THR N 1 1 20 40297 1 1 69 THR O O 10.779 12.112 11.336 1.00 . A A . 64 THR O 1 1 20 40298 1 1 69 THR OG1 O 9.324 15.612 9.095 1.00 . A A . 64 THR OG1 1 1 20 40299 1 1 70 PHE C C 14.110 13.413 12.750 1.00 . A A . 65 PHE C 1 1 20 40300 1 1 70 PHE CA C 13.486 12.419 11.776 1.00 . A A . 65 PHE CA 1 1 20 40301 1 1 70 PHE CB C 14.588 11.588 11.114 1.00 . A A . 65 PHE CB 1 1 20 40302 1 1 70 PHE CD1 C 14.100 11.871 8.657 1.00 . A A . 65 PHE CD1 1 1 20 40303 1 1 70 PHE CD2 C 13.609 9.740 9.706 1.00 . A A . 65 PHE CD2 1 1 20 40304 1 1 70 PHE CE1 C 13.635 11.376 7.433 1.00 . A A . 65 PHE CE1 1 1 20 40305 1 1 70 PHE CE2 C 13.145 9.246 8.482 1.00 . A A . 65 PHE CE2 1 1 20 40306 1 1 70 PHE CG C 14.087 11.054 9.793 1.00 . A A . 65 PHE CG 1 1 20 40307 1 1 70 PHE CZ C 13.158 10.064 7.345 1.00 . A A . 65 PHE CZ 1 1 20 40308 1 1 70 PHE H H 13.156 13.748 10.158 1.00 . A A . 65 PHE H 1 1 20 40309 1 1 70 PHE HA H 12.832 11.756 12.322 1.00 . A A . 65 PHE HA 1 1 20 40310 1 1 70 PHE HB2 H 15.455 12.209 10.947 1.00 . A A . 65 PHE HB2 1 1 20 40311 1 1 70 PHE HB3 H 14.853 10.763 11.758 1.00 . A A . 65 PHE HB3 1 1 20 40312 1 1 70 PHE HD1 H 14.469 12.885 8.725 1.00 . A A . 65 PHE HD1 1 1 20 40313 1 1 70 PHE HD2 H 13.599 9.110 10.581 1.00 . A A . 65 PHE HD2 1 1 20 40314 1 1 70 PHE HE1 H 13.645 12.007 6.556 1.00 . A A . 65 PHE HE1 1 1 20 40315 1 1 70 PHE HE2 H 12.776 8.232 8.413 1.00 . A A . 65 PHE HE2 1 1 20 40316 1 1 70 PHE HZ H 12.799 9.681 6.400 1.00 . A A . 65 PHE HZ 1 1 20 40317 1 1 70 PHE N N 12.709 13.114 10.756 1.00 . A A . 65 PHE N 1 1 20 40318 1 1 70 PHE O O 14.229 14.600 12.450 1.00 . A A . 65 PHE O 1 1 20 40319 1 1 71 ASN C C 16.619 13.910 14.662 1.00 . A A . 66 ASN C 1 1 20 40320 1 1 71 ASN CA C 15.125 13.766 14.929 1.00 . A A . 66 ASN CA 1 1 20 40321 1 1 71 ASN CB C 14.910 13.165 16.319 1.00 . A A . 66 ASN CB 1 1 20 40322 1 1 71 ASN CG C 15.282 14.184 17.391 1.00 . A A . 66 ASN CG 1 1 20 40323 1 1 71 ASN H H 14.373 11.964 14.106 1.00 . A A . 66 ASN H 1 1 20 40324 1 1 71 ASN HA H 14.666 14.742 14.897 1.00 . A A . 66 ASN HA 1 1 20 40325 1 1 71 ASN HB2 H 13.872 12.887 16.433 1.00 . A A . 66 ASN HB2 1 1 20 40326 1 1 71 ASN HB3 H 15.530 12.288 16.430 1.00 . A A . 66 ASN HB3 1 1 20 40327 1 1 71 ASN HD21 H 16.779 13.098 18.115 1.00 . A A . 66 ASN HD21 1 1 20 40328 1 1 71 ASN HD22 H 16.521 14.585 18.891 1.00 . A A . 66 ASN HD22 1 1 20 40329 1 1 71 ASN N N 14.503 12.917 13.919 1.00 . A A . 66 ASN N 1 1 20 40330 1 1 71 ASN ND2 N 16.276 13.935 18.199 1.00 . A A . 66 ASN ND2 1 1 20 40331 1 1 71 ASN O O 17.214 13.102 13.949 1.00 . A A . 66 ASN O 1 1 20 40332 1 1 71 ASN OD1 O 14.650 15.235 17.496 1.00 . A A . 66 ASN OD1 1 1 20 40333 1 1 72 GLU C C 19.442 13.912 15.329 1.00 . A A . 67 GLU C 1 1 20 40334 1 1 72 GLU CA C 18.647 15.185 15.059 1.00 . A A . 67 GLU CA 1 1 20 40335 1 1 72 GLU CB C 19.116 16.291 16.007 1.00 . A A . 67 GLU CB 1 1 20 40336 1 1 72 GLU CD C 21.148 17.618 16.615 1.00 . A A . 67 GLU CD 1 1 20 40337 1 1 72 GLU CG C 20.643 16.277 16.095 1.00 . A A . 67 GLU CG 1 1 20 40338 1 1 72 GLU H H 16.696 15.556 15.798 1.00 . A A . 67 GLU H 1 1 20 40339 1 1 72 GLU HA H 18.824 15.500 14.042 1.00 . A A . 67 GLU HA 1 1 20 40340 1 1 72 GLU HB2 H 18.785 17.249 15.633 1.00 . A A . 67 GLU HB2 1 1 20 40341 1 1 72 GLU HB3 H 18.699 16.124 16.989 1.00 . A A . 67 GLU HB3 1 1 20 40342 1 1 72 GLU HG2 H 20.956 15.491 16.767 1.00 . A A . 67 GLU HG2 1 1 20 40343 1 1 72 GLU HG3 H 21.057 16.095 15.114 1.00 . A A . 67 GLU HG3 1 1 20 40344 1 1 72 GLU N N 17.221 14.945 15.240 1.00 . A A . 67 GLU N 1 1 20 40345 1 1 72 GLU O O 20.337 13.554 14.565 1.00 . A A . 67 GLU O 1 1 20 40346 1 1 72 GLU OE1 O 20.337 18.376 17.123 1.00 . A A . 67 GLU OE1 1 1 20 40347 1 1 72 GLU OE2 O 22.335 17.869 16.498 1.00 . A A . 67 GLU OE2 1 1 20 40348 1 1 73 ASP C C 19.383 10.863 15.855 1.00 . A A . 68 ASP C 1 1 20 40349 1 1 73 ASP CA C 19.796 12.000 16.784 1.00 . A A . 68 ASP CA 1 1 20 40350 1 1 73 ASP CB C 19.469 11.626 18.231 1.00 . A A . 68 ASP CB 1 1 20 40351 1 1 73 ASP CG C 20.311 10.430 18.664 1.00 . A A . 68 ASP CG 1 1 20 40352 1 1 73 ASP H H 18.383 13.566 16.992 1.00 . A A . 68 ASP H 1 1 20 40353 1 1 73 ASP HA H 20.861 12.155 16.696 1.00 . A A . 68 ASP HA 1 1 20 40354 1 1 73 ASP HB2 H 19.682 12.467 18.874 1.00 . A A . 68 ASP HB2 1 1 20 40355 1 1 73 ASP HB3 H 18.423 11.372 18.307 1.00 . A A . 68 ASP HB3 1 1 20 40356 1 1 73 ASP N N 19.107 13.233 16.421 1.00 . A A . 68 ASP N 1 1 20 40357 1 1 73 ASP O O 18.725 9.911 16.279 1.00 . A A . 68 ASP O 1 1 20 40358 1 1 73 ASP OD1 O 21.165 10.022 17.893 1.00 . A A . 68 ASP OD1 1 1 20 40359 1 1 73 ASP OD2 O 20.091 9.942 19.760 1.00 . A A . 68 ASP OD2 1 1 20 40360 1 1 74 CYS C C 20.465 9.925 12.479 1.00 . A A . 69 CYS C 1 1 20 40361 1 1 74 CYS CA C 19.444 9.934 13.613 1.00 . A A . 69 CYS CA 1 1 20 40362 1 1 74 CYS CB C 18.046 10.178 13.042 1.00 . A A . 69 CYS CB 1 1 20 40363 1 1 74 CYS H H 20.286 11.752 14.306 1.00 . A A . 69 CYS H 1 1 20 40364 1 1 74 CYS HA H 19.458 8.973 14.103 1.00 . A A . 69 CYS HA 1 1 20 40365 1 1 74 CYS HB2 H 18.067 11.042 12.396 1.00 . A A . 69 CYS HB2 1 1 20 40366 1 1 74 CYS HB3 H 17.733 9.313 12.477 1.00 . A A . 69 CYS HB3 1 1 20 40367 1 1 74 CYS HG H 16.465 11.317 14.255 1.00 . A A . 69 CYS HG 1 1 20 40368 1 1 74 CYS N N 19.772 10.967 14.589 1.00 . A A . 69 CYS N 1 1 20 40369 1 1 74 CYS O O 20.476 10.820 11.634 1.00 . A A . 69 CYS O 1 1 20 40370 1 1 74 CYS SG S 16.884 10.465 14.398 1.00 . A A . 69 CYS SG 1 1 20 40371 1 1 75 ASP C C 21.713 8.334 10.116 1.00 . A A . 70 ASP C 1 1 20 40372 1 1 75 ASP CA C 22.338 8.791 11.429 1.00 . A A . 70 ASP CA 1 1 20 40373 1 1 75 ASP CB C 23.413 7.793 11.861 1.00 . A A . 70 ASP CB 1 1 20 40374 1 1 75 ASP CG C 24.618 7.888 10.932 1.00 . A A . 70 ASP CG 1 1 20 40375 1 1 75 ASP H H 21.263 8.221 13.165 1.00 . A A . 70 ASP H 1 1 20 40376 1 1 75 ASP HA H 22.798 9.757 11.280 1.00 . A A . 70 ASP HA 1 1 20 40377 1 1 75 ASP HB2 H 23.722 8.014 12.872 1.00 . A A . 70 ASP HB2 1 1 20 40378 1 1 75 ASP HB3 H 23.010 6.792 11.820 1.00 . A A . 70 ASP HB3 1 1 20 40379 1 1 75 ASP N N 21.320 8.907 12.466 1.00 . A A . 70 ASP N 1 1 20 40380 1 1 75 ASP O O 21.801 7.161 9.750 1.00 . A A . 70 ASP O 1 1 20 40381 1 1 75 ASP OD1 O 24.626 8.774 10.093 1.00 . A A . 70 ASP OD1 1 1 20 40382 1 1 75 ASP OD2 O 25.516 7.074 11.072 1.00 . A A . 70 ASP OD2 1 1 20 40383 1 1 76 ILE C C 20.957 9.842 7.030 1.00 . A A . 71 ILE C 1 1 20 40384 1 1 76 ILE CA C 20.430 8.945 8.146 1.00 . A A . 71 ILE CA 1 1 20 40385 1 1 76 ILE CB C 18.917 9.125 8.276 1.00 . A A . 71 ILE CB 1 1 20 40386 1 1 76 ILE CD1 C 17.092 10.769 8.740 1.00 . A A . 71 ILE CD1 1 1 20 40387 1 1 76 ILE CG1 C 18.604 10.592 8.581 1.00 . A A . 71 ILE CG1 1 1 20 40388 1 1 76 ILE CG2 C 18.395 8.246 9.416 1.00 . A A . 71 ILE CG2 1 1 20 40389 1 1 76 ILE H H 21.046 10.185 9.750 1.00 . A A . 71 ILE H 1 1 20 40390 1 1 76 ILE HA H 20.639 7.916 7.895 1.00 . A A . 71 ILE HA 1 1 20 40391 1 1 76 ILE HB H 18.439 8.837 7.352 1.00 . A A . 71 ILE HB 1 1 20 40392 1 1 76 ILE HD11 H 16.780 10.359 9.689 1.00 . A A . 71 ILE HD11 1 1 20 40393 1 1 76 ILE HD12 H 16.583 10.254 7.939 1.00 . A A . 71 ILE HD12 1 1 20 40394 1 1 76 ILE HD13 H 16.848 11.821 8.704 1.00 . A A . 71 ILE HD13 1 1 20 40395 1 1 76 ILE HG12 H 19.100 10.883 9.494 1.00 . A A . 71 ILE HG12 1 1 20 40396 1 1 76 ILE HG13 H 18.953 11.210 7.767 1.00 . A A . 71 ILE HG13 1 1 20 40397 1 1 76 ILE HG21 H 17.315 8.265 9.418 1.00 . A A . 71 ILE HG21 1 1 20 40398 1 1 76 ILE HG22 H 18.763 8.624 10.358 1.00 . A A . 71 ILE HG22 1 1 20 40399 1 1 76 ILE HG23 H 18.738 7.232 9.275 1.00 . A A . 71 ILE HG23 1 1 20 40400 1 1 76 ILE N N 21.079 9.266 9.412 1.00 . A A . 71 ILE N 1 1 20 40401 1 1 76 ILE O O 21.561 10.883 7.291 1.00 . A A . 71 ILE O 1 1 20 40402 1 1 77 LYS C C 20.152 10.140 3.509 1.00 . A A . 72 LYS C 1 1 20 40403 1 1 77 LYS CA C 21.174 10.213 4.640 1.00 . A A . 72 LYS CA 1 1 20 40404 1 1 77 LYS CB C 22.522 9.688 4.144 1.00 . A A . 72 LYS CB 1 1 20 40405 1 1 77 LYS CD C 23.809 7.623 3.578 1.00 . A A . 72 LYS CD 1 1 20 40406 1 1 77 LYS CE C 24.384 8.297 2.331 1.00 . A A . 72 LYS CE 1 1 20 40407 1 1 77 LYS CG C 22.417 8.187 3.870 1.00 . A A . 72 LYS CG 1 1 20 40408 1 1 77 LYS H H 20.249 8.588 5.640 1.00 . A A . 72 LYS H 1 1 20 40409 1 1 77 LYS HA H 21.290 11.243 4.941 1.00 . A A . 72 LYS HA 1 1 20 40410 1 1 77 LYS HB2 H 22.797 10.203 3.235 1.00 . A A . 72 LYS HB2 1 1 20 40411 1 1 77 LYS HB3 H 23.276 9.863 4.899 1.00 . A A . 72 LYS HB3 1 1 20 40412 1 1 77 LYS HD2 H 24.458 7.811 4.421 1.00 . A A . 72 LYS HD2 1 1 20 40413 1 1 77 LYS HD3 H 23.738 6.559 3.409 1.00 . A A . 72 LYS HD3 1 1 20 40414 1 1 77 LYS HE2 H 25.109 7.643 1.870 1.00 . A A . 72 LYS HE2 1 1 20 40415 1 1 77 LYS HE3 H 23.586 8.500 1.631 1.00 . A A . 72 LYS HE3 1 1 20 40416 1 1 77 LYS HG2 H 22.001 7.692 4.735 1.00 . A A . 72 LYS HG2 1 1 20 40417 1 1 77 LYS HG3 H 21.778 8.022 3.016 1.00 . A A . 72 LYS HG3 1 1 20 40418 1 1 77 LYS HZ1 H 24.798 10.315 2.030 1.00 . A A . 72 LYS HZ1 1 1 20 40419 1 1 77 LYS HZ2 H 26.076 9.442 2.731 1.00 . A A . 72 LYS HZ2 1 1 20 40420 1 1 77 LYS HZ3 H 24.718 9.863 3.662 1.00 . A A . 72 LYS HZ3 1 1 20 40421 1 1 77 LYS N N 20.727 9.431 5.787 1.00 . A A . 72 LYS N 1 1 20 40422 1 1 77 LYS NZ N 25.044 9.576 2.718 1.00 . A A . 72 LYS NZ 1 1 20 40423 1 1 77 LYS O O 19.047 9.628 3.689 1.00 . A A . 72 LYS O 1 1 20 40424 1 1 78 ALA C C 20.157 9.703 0.114 1.00 . A A . 73 ALA C 1 1 20 40425 1 1 78 ALA CA C 19.637 10.649 1.190 1.00 . A A . 73 ALA CA 1 1 20 40426 1 1 78 ALA CB C 19.516 12.062 0.616 1.00 . A A . 73 ALA CB 1 1 20 40427 1 1 78 ALA H H 21.426 11.042 2.255 1.00 . A A . 73 ALA H 1 1 20 40428 1 1 78 ALA HA H 18.659 10.317 1.506 1.00 . A A . 73 ALA HA 1 1 20 40429 1 1 78 ALA HB1 H 19.828 12.780 1.359 1.00 . A A . 73 ALA HB1 1 1 20 40430 1 1 78 ALA HB2 H 18.490 12.253 0.340 1.00 . A A . 73 ALA HB2 1 1 20 40431 1 1 78 ALA HB3 H 20.145 12.150 -0.257 1.00 . A A . 73 ALA HB3 1 1 20 40432 1 1 78 ALA N N 20.531 10.654 2.342 1.00 . A A . 73 ALA N 1 1 20 40433 1 1 78 ALA O O 21.360 9.637 -0.140 1.00 . A A . 73 ALA O 1 1 20 40434 1 1 79 LEU C C 19.385 8.617 -2.939 1.00 . A A . 74 LEU C 1 1 20 40435 1 1 79 LEU CA C 19.625 8.021 -1.556 1.00 . A A . 74 LEU CA 1 1 20 40436 1 1 79 LEU CB C 18.819 6.730 -1.406 1.00 . A A . 74 LEU CB 1 1 20 40437 1 1 79 LEU CD1 C 18.223 4.883 0.168 1.00 . A A . 74 LEU CD1 1 1 20 40438 1 1 79 LEU CD2 C 20.606 5.582 -0.094 1.00 . A A . 74 LEU CD2 1 1 20 40439 1 1 79 LEU CG C 19.156 6.071 -0.068 1.00 . A A . 74 LEU CG 1 1 20 40440 1 1 79 LEU H H 18.299 9.067 -0.275 1.00 . A A . 74 LEU H 1 1 20 40441 1 1 79 LEU HA H 20.675 7.790 -1.452 1.00 . A A . 74 LEU HA 1 1 20 40442 1 1 79 LEU HB2 H 17.763 6.959 -1.440 1.00 . A A . 74 LEU HB2 1 1 20 40443 1 1 79 LEU HB3 H 19.067 6.054 -2.211 1.00 . A A . 74 LEU HB3 1 1 20 40444 1 1 79 LEU HD11 H 17.209 5.168 -0.069 1.00 . A A . 74 LEU HD11 1 1 20 40445 1 1 79 LEU HD12 H 18.277 4.582 1.204 1.00 . A A . 74 LEU HD12 1 1 20 40446 1 1 79 LEU HD13 H 18.522 4.059 -0.462 1.00 . A A . 74 LEU HD13 1 1 20 40447 1 1 79 LEU HD21 H 20.868 5.288 -1.099 1.00 . A A . 74 LEU HD21 1 1 20 40448 1 1 79 LEU HD22 H 20.713 4.736 0.569 1.00 . A A . 74 LEU HD22 1 1 20 40449 1 1 79 LEU HD23 H 21.260 6.378 0.230 1.00 . A A . 74 LEU HD23 1 1 20 40450 1 1 79 LEU HG H 19.031 6.790 0.728 1.00 . A A . 74 LEU HG 1 1 20 40451 1 1 79 LEU N N 19.245 8.969 -0.516 1.00 . A A . 74 LEU N 1 1 20 40452 1 1 79 LEU O O 20.215 9.366 -3.456 1.00 . A A . 74 LEU O 1 1 20 40453 1 1 80 GLY C C 17.872 10.306 -4.875 1.00 . A A . 75 GLY C 1 1 20 40454 1 1 80 GLY CA C 17.912 8.783 -4.863 1.00 . A A . 75 GLY CA 1 1 20 40455 1 1 80 GLY H H 17.619 7.685 -3.073 1.00 . A A . 75 GLY H 1 1 20 40456 1 1 80 GLY HA2 H 18.657 8.441 -5.569 1.00 . A A . 75 GLY HA2 1 1 20 40457 1 1 80 GLY HA3 H 16.945 8.402 -5.154 1.00 . A A . 75 GLY HA3 1 1 20 40458 1 1 80 GLY N N 18.246 8.281 -3.535 1.00 . A A . 75 GLY N 1 1 20 40459 1 1 80 GLY O O 18.701 10.964 -4.247 1.00 . A A . 75 GLY O 1 1 20 40460 1 1 81 LYS C C 16.193 12.878 -4.395 1.00 . A A . 76 LYS C 1 1 20 40461 1 1 81 LYS CA C 16.767 12.310 -5.688 1.00 . A A . 76 LYS CA 1 1 20 40462 1 1 81 LYS CB C 15.853 12.676 -6.859 1.00 . A A . 76 LYS CB 1 1 20 40463 1 1 81 LYS CD C 13.568 12.335 -7.811 1.00 . A A . 76 LYS CD 1 1 20 40464 1 1 81 LYS CE C 13.500 13.789 -8.276 1.00 . A A . 76 LYS CE 1 1 20 40465 1 1 81 LYS CG C 14.421 12.243 -6.543 1.00 . A A . 76 LYS CG 1 1 20 40466 1 1 81 LYS H H 16.266 10.288 -6.070 1.00 . A A . 76 LYS H 1 1 20 40467 1 1 81 LYS HA H 17.742 12.743 -5.859 1.00 . A A . 76 LYS HA 1 1 20 40468 1 1 81 LYS HB2 H 15.881 13.744 -7.017 1.00 . A A . 76 LYS HB2 1 1 20 40469 1 1 81 LYS HB3 H 16.192 12.171 -7.751 1.00 . A A . 76 LYS HB3 1 1 20 40470 1 1 81 LYS HD2 H 14.012 11.727 -8.586 1.00 . A A . 76 LYS HD2 1 1 20 40471 1 1 81 LYS HD3 H 12.571 11.979 -7.600 1.00 . A A . 76 LYS HD3 1 1 20 40472 1 1 81 LYS HE2 H 12.623 13.930 -8.891 1.00 . A A . 76 LYS HE2 1 1 20 40473 1 1 81 LYS HE3 H 13.445 14.441 -7.417 1.00 . A A . 76 LYS HE3 1 1 20 40474 1 1 81 LYS HG2 H 14.424 11.224 -6.183 1.00 . A A . 76 LYS HG2 1 1 20 40475 1 1 81 LYS HG3 H 14.007 12.892 -5.786 1.00 . A A . 76 LYS HG3 1 1 20 40476 1 1 81 LYS HZ1 H 15.361 14.697 -8.495 1.00 . A A . 76 LYS HZ1 1 1 20 40477 1 1 81 LYS HZ2 H 14.446 14.641 -9.926 1.00 . A A . 76 LYS HZ2 1 1 20 40478 1 1 81 LYS HZ3 H 15.201 13.236 -9.341 1.00 . A A . 76 LYS HZ3 1 1 20 40479 1 1 81 LYS N N 16.901 10.862 -5.595 1.00 . A A . 76 LYS N 1 1 20 40480 1 1 81 LYS NZ N 14.719 14.115 -9.069 1.00 . A A . 76 LYS NZ 1 1 20 40481 1 1 81 LYS O O 16.041 14.092 -4.251 1.00 . A A . 76 LYS O 1 1 20 40482 1 1 82 THR C C 16.114 13.576 -1.597 1.00 . A A . 77 THR C 1 1 20 40483 1 1 82 THR CA C 15.311 12.417 -2.180 1.00 . A A . 77 THR CA 1 1 20 40484 1 1 82 THR CB C 15.312 11.247 -1.194 1.00 . A A . 77 THR CB 1 1 20 40485 1 1 82 THR CG2 C 14.659 11.682 0.119 1.00 . A A . 77 THR CG2 1 1 20 40486 1 1 82 THR H H 16.026 11.039 -3.623 1.00 . A A . 77 THR H 1 1 20 40487 1 1 82 THR HA H 14.293 12.739 -2.337 1.00 . A A . 77 THR HA 1 1 20 40488 1 1 82 THR HB H 16.327 10.938 -1.001 1.00 . A A . 77 THR HB 1 1 20 40489 1 1 82 THR HG1 H 14.976 9.345 -1.431 1.00 . A A . 77 THR HG1 1 1 20 40490 1 1 82 THR HG21 H 13.749 12.223 -0.093 1.00 . A A . 77 THR HG21 1 1 20 40491 1 1 82 THR HG22 H 15.339 12.321 0.664 1.00 . A A . 77 THR HG22 1 1 20 40492 1 1 82 THR HG23 H 14.430 10.811 0.714 1.00 . A A . 77 THR HG23 1 1 20 40493 1 1 82 THR N N 15.877 11.993 -3.456 1.00 . A A . 77 THR N 1 1 20 40494 1 1 82 THR O O 17.312 13.448 -1.345 1.00 . A A . 77 THR O 1 1 20 40495 1 1 82 THR OG1 O 14.583 10.161 -1.750 1.00 . A A . 77 THR OG1 1 1 20 40496 1 1 83 LYS C C 16.189 15.780 0.689 1.00 . A A . 78 LYS C 1 1 20 40497 1 1 83 LYS CA C 16.108 15.879 -0.832 1.00 . A A . 78 LYS CA 1 1 20 40498 1 1 83 LYS CB C 15.342 17.145 -1.224 1.00 . A A . 78 LYS CB 1 1 20 40499 1 1 83 LYS CD C 15.355 19.643 -1.144 1.00 . A A . 78 LYS CD 1 1 20 40500 1 1 83 LYS CE C 16.194 20.876 -0.806 1.00 . A A . 78 LYS CE 1 1 20 40501 1 1 83 LYS CG C 16.142 18.377 -0.798 1.00 . A A . 78 LYS CG 1 1 20 40502 1 1 83 LYS H H 14.492 14.749 -1.607 1.00 . A A . 78 LYS H 1 1 20 40503 1 1 83 LYS HA H 17.109 15.941 -1.232 1.00 . A A . 78 LYS HA 1 1 20 40504 1 1 83 LYS HB2 H 15.197 17.161 -2.294 1.00 . A A . 78 LYS HB2 1 1 20 40505 1 1 83 LYS HB3 H 14.383 17.153 -0.729 1.00 . A A . 78 LYS HB3 1 1 20 40506 1 1 83 LYS HD2 H 15.121 19.644 -2.199 1.00 . A A . 78 LYS HD2 1 1 20 40507 1 1 83 LYS HD3 H 14.440 19.665 -0.573 1.00 . A A . 78 LYS HD3 1 1 20 40508 1 1 83 LYS HE2 H 17.168 20.785 -1.264 1.00 . A A . 78 LYS HE2 1 1 20 40509 1 1 83 LYS HE3 H 15.702 21.761 -1.181 1.00 . A A . 78 LYS HE3 1 1 20 40510 1 1 83 LYS HG2 H 16.318 18.343 0.268 1.00 . A A . 78 LYS HG2 1 1 20 40511 1 1 83 LYS HG3 H 17.088 18.391 -1.319 1.00 . A A . 78 LYS HG3 1 1 20 40512 1 1 83 LYS HZ1 H 16.074 20.082 1.115 1.00 . A A . 78 LYS HZ1 1 1 20 40513 1 1 83 LYS HZ2 H 15.738 21.746 1.030 1.00 . A A . 78 LYS HZ2 1 1 20 40514 1 1 83 LYS HZ3 H 17.339 21.192 0.904 1.00 . A A . 78 LYS HZ3 1 1 20 40515 1 1 83 LYS N N 15.446 14.705 -1.386 1.00 . A A . 78 LYS N 1 1 20 40516 1 1 83 LYS NZ N 16.348 20.982 0.673 1.00 . A A . 78 LYS NZ 1 1 20 40517 1 1 83 LYS O O 15.169 15.667 1.368 1.00 . A A . 78 LYS O 1 1 20 40518 1 1 84 LEU C C 18.168 17.045 3.203 1.00 . A A . 79 LEU C 1 1 20 40519 1 1 84 LEU CA C 17.609 15.734 2.657 1.00 . A A . 79 LEU CA 1 1 20 40520 1 1 84 LEU CB C 18.576 14.592 2.978 1.00 . A A . 79 LEU CB 1 1 20 40521 1 1 84 LEU CD1 C 17.525 14.455 5.240 1.00 . A A . 79 LEU CD1 1 1 20 40522 1 1 84 LEU CD2 C 19.728 13.357 4.818 1.00 . A A . 79 LEU CD2 1 1 20 40523 1 1 84 LEU CG C 18.849 14.564 4.483 1.00 . A A . 79 LEU CG 1 1 20 40524 1 1 84 LEU H H 18.185 15.915 0.625 1.00 . A A . 79 LEU H 1 1 20 40525 1 1 84 LEU HA H 16.662 15.531 3.132 1.00 . A A . 79 LEU HA 1 1 20 40526 1 1 84 LEU HB2 H 18.138 13.653 2.673 1.00 . A A . 79 LEU HB2 1 1 20 40527 1 1 84 LEU HB3 H 19.505 14.746 2.450 1.00 . A A . 79 LEU HB3 1 1 20 40528 1 1 84 LEU HD11 H 16.842 13.831 4.684 1.00 . A A . 79 LEU HD11 1 1 20 40529 1 1 84 LEU HD12 H 17.097 15.439 5.362 1.00 . A A . 79 LEU HD12 1 1 20 40530 1 1 84 LEU HD13 H 17.701 14.017 6.212 1.00 . A A . 79 LEU HD13 1 1 20 40531 1 1 84 LEU HD21 H 20.519 13.274 4.088 1.00 . A A . 79 LEU HD21 1 1 20 40532 1 1 84 LEU HD22 H 19.128 12.459 4.801 1.00 . A A . 79 LEU HD22 1 1 20 40533 1 1 84 LEU HD23 H 20.156 13.485 5.801 1.00 . A A . 79 LEU HD23 1 1 20 40534 1 1 84 LEU HG H 19.356 15.473 4.774 1.00 . A A . 79 LEU HG 1 1 20 40535 1 1 84 LEU N N 17.408 15.823 1.215 1.00 . A A . 79 LEU N 1 1 20 40536 1 1 84 LEU O O 19.149 17.576 2.683 1.00 . A A . 79 LEU O 1 1 20 40537 1 1 85 GLU C C 17.610 18.847 6.337 1.00 . A A . 80 GLU C 1 1 20 40538 1 1 85 GLU CA C 17.973 18.811 4.856 1.00 . A A . 80 GLU CA 1 1 20 40539 1 1 85 GLU CB C 17.318 19.994 4.139 1.00 . A A . 80 GLU CB 1 1 20 40540 1 1 85 GLU CD C 19.295 21.453 4.615 1.00 . A A . 80 GLU CD 1 1 20 40541 1 1 85 GLU CG C 17.786 21.302 4.779 1.00 . A A . 80 GLU CG 1 1 20 40542 1 1 85 GLU H H 16.762 17.088 4.626 1.00 . A A . 80 GLU H 1 1 20 40543 1 1 85 GLU HA H 19.045 18.893 4.756 1.00 . A A . 80 GLU HA 1 1 20 40544 1 1 85 GLU HB2 H 17.600 19.982 3.096 1.00 . A A . 80 GLU HB2 1 1 20 40545 1 1 85 GLU HB3 H 16.245 19.917 4.223 1.00 . A A . 80 GLU HB3 1 1 20 40546 1 1 85 GLU HG2 H 17.288 22.133 4.301 1.00 . A A . 80 GLU HG2 1 1 20 40547 1 1 85 GLU HG3 H 17.540 21.294 5.830 1.00 . A A . 80 GLU HG3 1 1 20 40548 1 1 85 GLU N N 17.535 17.559 4.252 1.00 . A A . 80 GLU N 1 1 20 40549 1 1 85 GLU O O 16.599 18.279 6.752 1.00 . A A . 80 GLU O 1 1 20 40550 1 1 85 GLU OE1 O 19.831 20.871 3.687 1.00 . A A . 80 GLU OE1 1 1 20 40551 1 1 85 GLU OE2 O 19.892 22.149 5.421 1.00 . A A . 80 GLU OE2 1 1 20 40552 1 1 86 GLN C C 17.669 21.021 8.907 1.00 . A A . 81 GLN C 1 1 20 40553 1 1 86 GLN CA C 18.189 19.629 8.561 1.00 . A A . 81 GLN CA 1 1 20 40554 1 1 86 GLN CB C 19.477 19.355 9.340 1.00 . A A . 81 GLN CB 1 1 20 40555 1 1 86 GLN CD C 20.441 19.009 11.623 1.00 . A A . 81 GLN CD 1 1 20 40556 1 1 86 GLN CG C 19.170 19.316 10.838 1.00 . A A . 81 GLN CG 1 1 20 40557 1 1 86 GLN H H 19.235 19.942 6.744 1.00 . A A . 81 GLN H 1 1 20 40558 1 1 86 GLN HA H 17.448 18.898 8.846 1.00 . A A . 81 GLN HA 1 1 20 40559 1 1 86 GLN HB2 H 19.890 18.406 9.031 1.00 . A A . 81 GLN HB2 1 1 20 40560 1 1 86 GLN HB3 H 20.192 20.140 9.142 1.00 . A A . 81 GLN HB3 1 1 20 40561 1 1 86 GLN HE21 H 19.605 19.347 13.392 1.00 . A A . 81 GLN HE21 1 1 20 40562 1 1 86 GLN HE22 H 21.241 18.895 13.436 1.00 . A A . 81 GLN HE22 1 1 20 40563 1 1 86 GLN HG2 H 18.779 20.274 11.148 1.00 . A A . 81 GLN HG2 1 1 20 40564 1 1 86 GLN HG3 H 18.436 18.548 11.033 1.00 . A A . 81 GLN HG3 1 1 20 40565 1 1 86 GLN N N 18.440 19.517 7.129 1.00 . A A . 81 GLN N 1 1 20 40566 1 1 86 GLN NE2 N 20.427 19.091 12.925 1.00 . A A . 81 GLN NE2 1 1 20 40567 1 1 86 GLN O O 18.000 22.001 8.240 1.00 . A A . 81 GLN O 1 1 20 40568 1 1 86 GLN OE1 O 21.472 18.687 11.034 1.00 . A A . 81 GLN OE1 1 1 20 40569 1 1 87 GLN C C 17.012 22.898 11.615 1.00 . A A . 82 GLN C 1 1 20 40570 1 1 87 GLN CA C 16.289 22.376 10.377 1.00 . A A . 82 GLN CA 1 1 20 40571 1 1 87 GLN CB C 14.800 22.211 10.683 1.00 . A A . 82 GLN CB 1 1 20 40572 1 1 87 GLN CD C 14.568 21.343 8.348 1.00 . A A . 82 GLN CD 1 1 20 40573 1 1 87 GLN CG C 14.219 21.097 9.813 1.00 . A A . 82 GLN CG 1 1 20 40574 1 1 87 GLN H H 16.628 20.284 10.450 1.00 . A A . 82 GLN H 1 1 20 40575 1 1 87 GLN HA H 16.404 23.091 9.577 1.00 . A A . 82 GLN HA 1 1 20 40576 1 1 87 GLN HB2 H 14.674 21.958 11.727 1.00 . A A . 82 GLN HB2 1 1 20 40577 1 1 87 GLN HB3 H 14.284 23.136 10.473 1.00 . A A . 82 GLN HB3 1 1 20 40578 1 1 87 GLN HE21 H 15.068 19.455 7.996 1.00 . A A . 82 GLN HE21 1 1 20 40579 1 1 87 GLN HE22 H 15.209 20.503 6.668 1.00 . A A . 82 GLN HE22 1 1 20 40580 1 1 87 GLN HG2 H 14.630 20.147 10.124 1.00 . A A . 82 GLN HG2 1 1 20 40581 1 1 87 GLN HG3 H 13.145 21.076 9.924 1.00 . A A . 82 GLN HG3 1 1 20 40582 1 1 87 GLN N N 16.854 21.099 9.954 1.00 . A A . 82 GLN N 1 1 20 40583 1 1 87 GLN NE2 N 14.983 20.352 7.610 1.00 . A A . 82 GLN NE2 1 1 20 40584 1 1 87 GLN O O 17.795 22.179 12.237 1.00 . A A . 82 GLN O 1 1 20 40585 1 1 87 GLN OE1 O 14.459 22.471 7.865 1.00 . A A . 82 GLN OE1 1 1 20 40586 1 1 88 GLU C C 16.932 24.050 14.410 1.00 . A A . 83 GLU C 1 1 20 40587 1 1 88 GLU CA C 17.375 24.757 13.133 1.00 . A A . 83 GLU CA 1 1 20 40588 1 1 88 GLU CB C 17.008 26.240 13.214 1.00 . A A . 83 GLU CB 1 1 20 40589 1 1 88 GLU CD C 17.160 28.440 12.032 1.00 . A A . 83 GLU CD 1 1 20 40590 1 1 88 GLU CG C 17.446 26.945 11.929 1.00 . A A . 83 GLU CG 1 1 20 40591 1 1 88 GLU H H 16.112 24.676 11.433 1.00 . A A . 83 GLU H 1 1 20 40592 1 1 88 GLU HA H 18.447 24.669 13.038 1.00 . A A . 83 GLU HA 1 1 20 40593 1 1 88 GLU HB2 H 15.939 26.339 13.334 1.00 . A A . 83 GLU HB2 1 1 20 40594 1 1 88 GLU HB3 H 17.510 26.690 14.058 1.00 . A A . 83 GLU HB3 1 1 20 40595 1 1 88 GLU HG2 H 18.505 26.792 11.779 1.00 . A A . 83 GLU HG2 1 1 20 40596 1 1 88 GLU HG3 H 16.902 26.534 11.091 1.00 . A A . 83 GLU HG3 1 1 20 40597 1 1 88 GLU N N 16.744 24.151 11.967 1.00 . A A . 83 GLU N 1 1 20 40598 1 1 88 GLU O O 17.724 23.862 15.333 1.00 . A A . 83 GLU O 1 1 20 40599 1 1 88 GLU OE1 O 16.503 28.833 12.982 1.00 . A A . 83 GLU OE1 1 1 20 40600 1 1 88 GLU OE2 O 17.601 29.169 11.158 1.00 . A A . 83 GLU OE2 1 1 20 40601 1 1 89 ASN C C 15.925 21.718 15.926 1.00 . A A . 84 ASN C 1 1 20 40602 1 1 89 ASN CA C 15.122 22.979 15.624 1.00 . A A . 84 ASN CA 1 1 20 40603 1 1 89 ASN CB C 13.658 22.608 15.382 1.00 . A A . 84 ASN CB 1 1 20 40604 1 1 89 ASN CG C 13.516 21.895 14.041 1.00 . A A . 84 ASN CG 1 1 20 40605 1 1 89 ASN H H 15.078 23.838 13.688 1.00 . A A . 84 ASN H 1 1 20 40606 1 1 89 ASN HA H 15.177 23.642 16.475 1.00 . A A . 84 ASN HA 1 1 20 40607 1 1 89 ASN HB2 H 13.318 21.955 16.173 1.00 . A A . 84 ASN HB2 1 1 20 40608 1 1 89 ASN HB3 H 13.057 23.504 15.375 1.00 . A A . 84 ASN HB3 1 1 20 40609 1 1 89 ASN HD21 H 14.906 20.539 14.449 1.00 . A A . 84 ASN HD21 1 1 20 40610 1 1 89 ASN HD22 H 14.176 20.393 12.924 1.00 . A A . 84 ASN HD22 1 1 20 40611 1 1 89 ASN N N 15.662 23.663 14.455 1.00 . A A . 84 ASN N 1 1 20 40612 1 1 89 ASN ND2 N 14.262 20.856 13.784 1.00 . A A . 84 ASN ND2 1 1 20 40613 1 1 89 ASN O O 15.951 21.245 17.063 1.00 . A A . 84 ASN O 1 1 20 40614 1 1 89 ASN OD1 O 12.705 22.296 13.207 1.00 . A A . 84 ASN OD1 1 1 20 40615 1 1 90 GLY C C 16.629 18.740 14.601 1.00 . A A . 85 GLY C 1 1 20 40616 1 1 90 GLY CA C 17.385 19.976 15.072 1.00 . A A . 85 GLY CA 1 1 20 40617 1 1 90 GLY H H 16.511 21.593 14.017 1.00 . A A . 85 GLY H 1 1 20 40618 1 1 90 GLY HA2 H 18.296 20.078 14.499 1.00 . A A . 85 GLY HA2 1 1 20 40619 1 1 90 GLY HA3 H 17.634 19.861 16.117 1.00 . A A . 85 GLY HA3 1 1 20 40620 1 1 90 GLY N N 16.576 21.178 14.902 1.00 . A A . 85 GLY N 1 1 20 40621 1 1 90 GLY O O 16.519 17.753 15.328 1.00 . A A . 85 GLY O 1 1 20 40622 1 1 91 GLU C C 15.738 17.491 11.340 1.00 . A A . 86 GLU C 1 1 20 40623 1 1 91 GLU CA C 15.382 17.671 12.812 1.00 . A A . 86 GLU CA 1 1 20 40624 1 1 91 GLU CB C 13.876 17.897 12.948 1.00 . A A . 86 GLU CB 1 1 20 40625 1 1 91 GLU CD C 11.992 18.132 14.578 1.00 . A A . 86 GLU CD 1 1 20 40626 1 1 91 GLU CG C 13.497 17.941 14.430 1.00 . A A . 86 GLU CG 1 1 20 40627 1 1 91 GLU H H 16.213 19.621 12.852 1.00 . A A . 86 GLU H 1 1 20 40628 1 1 91 GLU HA H 15.651 16.775 13.350 1.00 . A A . 86 GLU HA 1 1 20 40629 1 1 91 GLU HB2 H 13.607 18.833 12.479 1.00 . A A . 86 GLU HB2 1 1 20 40630 1 1 91 GLU HB3 H 13.344 17.089 12.467 1.00 . A A . 86 GLU HB3 1 1 20 40631 1 1 91 GLU HG2 H 13.789 17.014 14.902 1.00 . A A . 86 GLU HG2 1 1 20 40632 1 1 91 GLU HG3 H 14.010 18.762 14.907 1.00 . A A . 86 GLU HG3 1 1 20 40633 1 1 91 GLU N N 16.107 18.802 13.380 1.00 . A A . 86 GLU N 1 1 20 40634 1 1 91 GLU O O 16.075 18.453 10.649 1.00 . A A . 86 GLU O 1 1 20 40635 1 1 91 GLU OE1 O 11.343 18.371 13.572 1.00 . A A . 86 GLU OE1 1 1 20 40636 1 1 91 GLU OE2 O 11.508 18.037 15.695 1.00 . A A . 86 GLU OE2 1 1 20 40637 1 1 92 TRP C C 14.695 15.716 8.675 1.00 . A A . 87 TRP C 1 1 20 40638 1 1 92 TRP CA C 15.973 15.957 9.471 1.00 . A A . 87 TRP CA 1 1 20 40639 1 1 92 TRP CB C 16.870 14.720 9.386 1.00 . A A . 87 TRP CB 1 1 20 40640 1 1 92 TRP CD1 C 18.678 14.885 11.144 1.00 . A A . 87 TRP CD1 1 1 20 40641 1 1 92 TRP CD2 C 19.356 15.631 9.133 1.00 . A A . 87 TRP CD2 1 1 20 40642 1 1 92 TRP CE2 C 20.454 15.780 10.012 1.00 . A A . 87 TRP CE2 1 1 20 40643 1 1 92 TRP CE3 C 19.520 16.032 7.794 1.00 . A A . 87 TRP CE3 1 1 20 40644 1 1 92 TRP CG C 18.240 15.062 9.876 1.00 . A A . 87 TRP CG 1 1 20 40645 1 1 92 TRP CH2 C 21.817 16.701 8.247 1.00 . A A . 87 TRP CH2 1 1 20 40646 1 1 92 TRP CZ2 C 21.673 16.304 9.579 1.00 . A A . 87 TRP CZ2 1 1 20 40647 1 1 92 TRP CZ3 C 20.744 16.564 7.356 1.00 . A A . 87 TRP CZ3 1 1 20 40648 1 1 92 TRP H H 15.384 15.524 11.461 1.00 . A A . 87 TRP H 1 1 20 40649 1 1 92 TRP HA H 16.499 16.798 9.045 1.00 . A A . 87 TRP HA 1 1 20 40650 1 1 92 TRP HB2 H 16.455 13.932 9.998 1.00 . A A . 87 TRP HB2 1 1 20 40651 1 1 92 TRP HB3 H 16.927 14.386 8.361 1.00 . A A . 87 TRP HB3 1 1 20 40652 1 1 92 TRP HD1 H 18.096 14.481 11.959 1.00 . A A . 87 TRP HD1 1 1 20 40653 1 1 92 TRP HE1 H 20.545 15.283 12.034 1.00 . A A . 87 TRP HE1 1 1 20 40654 1 1 92 TRP HE3 H 18.699 15.930 7.100 1.00 . A A . 87 TRP HE3 1 1 20 40655 1 1 92 TRP HH2 H 22.756 17.111 7.904 1.00 . A A . 87 TRP HH2 1 1 20 40656 1 1 92 TRP HZ2 H 22.495 16.412 10.271 1.00 . A A . 87 TRP HZ2 1 1 20 40657 1 1 92 TRP HZ3 H 20.859 16.869 6.327 1.00 . A A . 87 TRP HZ3 1 1 20 40658 1 1 92 TRP N N 15.659 16.252 10.864 1.00 . A A . 87 TRP N 1 1 20 40659 1 1 92 TRP NE1 N 19.993 15.307 11.226 1.00 . A A . 87 TRP NE1 1 1 20 40660 1 1 92 TRP O O 13.746 15.111 9.174 1.00 . A A . 87 TRP O 1 1 20 40661 1 1 93 VAL C C 13.894 15.397 5.250 1.00 . A A . 88 VAL C 1 1 20 40662 1 1 93 VAL CA C 13.505 16.031 6.582 1.00 . A A . 88 VAL CA 1 1 20 40663 1 1 93 VAL CB C 12.848 17.390 6.331 1.00 . A A . 88 VAL CB 1 1 20 40664 1 1 93 VAL CG1 C 11.688 17.222 5.349 1.00 . A A . 88 VAL CG1 1 1 20 40665 1 1 93 VAL CG2 C 12.319 17.950 7.653 1.00 . A A . 88 VAL CG2 1 1 20 40666 1 1 93 VAL H H 15.464 16.663 7.087 1.00 . A A . 88 VAL H 1 1 20 40667 1 1 93 VAL HA H 12.795 15.389 7.081 1.00 . A A . 88 VAL HA 1 1 20 40668 1 1 93 VAL HB H 13.578 18.069 5.914 1.00 . A A . 88 VAL HB 1 1 20 40669 1 1 93 VAL HG11 H 12.077 17.074 4.353 1.00 . A A . 88 VAL HG11 1 1 20 40670 1 1 93 VAL HG12 H 11.071 18.109 5.366 1.00 . A A . 88 VAL HG12 1 1 20 40671 1 1 93 VAL HG13 H 11.094 16.366 5.635 1.00 . A A . 88 VAL HG13 1 1 20 40672 1 1 93 VAL HG21 H 13.116 17.968 8.381 1.00 . A A . 88 VAL HG21 1 1 20 40673 1 1 93 VAL HG22 H 11.516 17.326 8.014 1.00 . A A . 88 VAL HG22 1 1 20 40674 1 1 93 VAL HG23 H 11.952 18.954 7.497 1.00 . A A . 88 VAL HG23 1 1 20 40675 1 1 93 VAL N N 14.676 16.193 7.434 1.00 . A A . 88 VAL N 1 1 20 40676 1 1 93 VAL O O 14.888 15.783 4.634 1.00 . A A . 88 VAL O 1 1 20 40677 1 1 94 ALA C C 12.076 13.498 2.785 1.00 . A A . 89 ALA C 1 1 20 40678 1 1 94 ALA CA C 13.374 13.744 3.548 1.00 . A A . 89 ALA CA 1 1 20 40679 1 1 94 ALA CB C 14.074 12.410 3.813 1.00 . A A . 89 ALA CB 1 1 20 40680 1 1 94 ALA H H 12.325 14.158 5.343 1.00 . A A . 89 ALA H 1 1 20 40681 1 1 94 ALA HA H 14.021 14.365 2.948 1.00 . A A . 89 ALA HA 1 1 20 40682 1 1 94 ALA HB1 H 14.901 12.565 4.489 1.00 . A A . 89 ALA HB1 1 1 20 40683 1 1 94 ALA HB2 H 14.441 12.005 2.881 1.00 . A A . 89 ALA HB2 1 1 20 40684 1 1 94 ALA HB3 H 13.372 11.717 4.255 1.00 . A A . 89 ALA HB3 1 1 20 40685 1 1 94 ALA N N 13.103 14.424 4.810 1.00 . A A . 89 ALA N 1 1 20 40686 1 1 94 ALA O O 11.285 12.628 3.151 1.00 . A A . 89 ALA O 1 1 20 40687 1 1 95 SER C C 10.988 13.710 -0.500 1.00 . A A . 90 SER C 1 1 20 40688 1 1 95 SER CA C 10.650 14.136 0.926 1.00 . A A . 90 SER CA 1 1 20 40689 1 1 95 SER CB C 9.897 15.465 0.897 1.00 . A A . 90 SER CB 1 1 20 40690 1 1 95 SER H H 12.535 14.938 1.472 1.00 . A A . 90 SER H 1 1 20 40691 1 1 95 SER HA H 10.017 13.386 1.375 1.00 . A A . 90 SER HA 1 1 20 40692 1 1 95 SER HB2 H 8.900 15.308 0.520 1.00 . A A . 90 SER HB2 1 1 20 40693 1 1 95 SER HB3 H 9.840 15.867 1.901 1.00 . A A . 90 SER HB3 1 1 20 40694 1 1 95 SER HG H 10.877 17.116 0.580 1.00 . A A . 90 SER HG 1 1 20 40695 1 1 95 SER N N 11.864 14.269 1.723 1.00 . A A . 90 SER N 1 1 20 40696 1 1 95 SER O O 11.994 14.138 -1.064 1.00 . A A . 90 SER O 1 1 20 40697 1 1 95 SER OG O 10.582 16.375 0.046 1.00 . A A . 90 SER OG 1 1 20 40698 1 1 96 VAL C C 9.058 11.813 -3.006 1.00 . A A . 91 VAL C 1 1 20 40699 1 1 96 VAL CA C 10.347 12.397 -2.440 1.00 . A A . 91 VAL CA 1 1 20 40700 1 1 96 VAL CB C 11.447 11.336 -2.468 1.00 . A A . 91 VAL CB 1 1 20 40701 1 1 96 VAL CG1 C 10.919 10.037 -1.859 1.00 . A A . 91 VAL CG1 1 1 20 40702 1 1 96 VAL CG2 C 11.873 11.083 -3.916 1.00 . A A . 91 VAL CG2 1 1 20 40703 1 1 96 VAL H H 9.359 12.550 -0.572 1.00 . A A . 91 VAL H 1 1 20 40704 1 1 96 VAL HA H 10.653 13.232 -3.053 1.00 . A A . 91 VAL HA 1 1 20 40705 1 1 96 VAL HB H 12.296 11.683 -1.896 1.00 . A A . 91 VAL HB 1 1 20 40706 1 1 96 VAL HG11 H 10.214 9.581 -2.539 1.00 . A A . 91 VAL HG11 1 1 20 40707 1 1 96 VAL HG12 H 10.426 10.253 -0.922 1.00 . A A . 91 VAL HG12 1 1 20 40708 1 1 96 VAL HG13 H 11.742 9.360 -1.684 1.00 . A A . 91 VAL HG13 1 1 20 40709 1 1 96 VAL HG21 H 12.486 11.904 -4.260 1.00 . A A . 91 VAL HG21 1 1 20 40710 1 1 96 VAL HG22 H 10.997 11.002 -4.541 1.00 . A A . 91 VAL HG22 1 1 20 40711 1 1 96 VAL HG23 H 12.441 10.165 -3.969 1.00 . A A . 91 VAL HG23 1 1 20 40712 1 1 96 VAL N N 10.139 12.865 -1.074 1.00 . A A . 91 VAL N 1 1 20 40713 1 1 96 VAL O O 8.302 11.148 -2.296 1.00 . A A . 91 VAL O 1 1 20 40714 1 1 97 VAL C C 7.930 10.353 -5.810 1.00 . A A . 92 VAL C 1 1 20 40715 1 1 97 VAL CA C 7.606 11.562 -4.937 1.00 . A A . 92 VAL CA 1 1 20 40716 1 1 97 VAL CB C 6.980 12.660 -5.797 1.00 . A A . 92 VAL CB 1 1 20 40717 1 1 97 VAL CG1 C 5.707 12.129 -6.459 1.00 . A A . 92 VAL CG1 1 1 20 40718 1 1 97 VAL CG2 C 6.630 13.859 -4.913 1.00 . A A . 92 VAL CG2 1 1 20 40719 1 1 97 VAL H H 9.450 12.599 -4.805 1.00 . A A . 92 VAL H 1 1 20 40720 1 1 97 VAL HA H 6.897 11.266 -4.179 1.00 . A A . 92 VAL HA 1 1 20 40721 1 1 97 VAL HB H 7.682 12.964 -6.560 1.00 . A A . 92 VAL HB 1 1 20 40722 1 1 97 VAL HG11 H 5.080 11.663 -5.713 1.00 . A A . 92 VAL HG11 1 1 20 40723 1 1 97 VAL HG12 H 5.970 11.401 -7.212 1.00 . A A . 92 VAL HG12 1 1 20 40724 1 1 97 VAL HG13 H 5.172 12.946 -6.919 1.00 . A A . 92 VAL HG13 1 1 20 40725 1 1 97 VAL HG21 H 6.084 14.588 -5.495 1.00 . A A . 92 VAL HG21 1 1 20 40726 1 1 97 VAL HG22 H 7.539 14.307 -4.538 1.00 . A A . 92 VAL HG22 1 1 20 40727 1 1 97 VAL HG23 H 6.021 13.531 -4.084 1.00 . A A . 92 VAL HG23 1 1 20 40728 1 1 97 VAL N N 8.811 12.065 -4.288 1.00 . A A . 92 VAL N 1 1 20 40729 1 1 97 VAL O O 8.900 10.364 -6.568 1.00 . A A . 92 VAL O 1 1 20 40730 1 1 98 VAL C C 6.173 7.899 -7.468 1.00 . A A . 93 VAL C 1 1 20 40731 1 1 98 VAL CA C 7.319 8.100 -6.481 1.00 . A A . 93 VAL CA 1 1 20 40732 1 1 98 VAL CB C 7.412 6.888 -5.552 1.00 . A A . 93 VAL CB 1 1 20 40733 1 1 98 VAL CG1 C 7.752 5.642 -6.371 1.00 . A A . 93 VAL CG1 1 1 20 40734 1 1 98 VAL CG2 C 8.507 7.127 -4.511 1.00 . A A . 93 VAL CG2 1 1 20 40735 1 1 98 VAL H H 6.352 9.362 -5.079 1.00 . A A . 93 VAL H 1 1 20 40736 1 1 98 VAL HA H 8.243 8.191 -7.029 1.00 . A A . 93 VAL HA 1 1 20 40737 1 1 98 VAL HB H 6.464 6.743 -5.054 1.00 . A A . 93 VAL HB 1 1 20 40738 1 1 98 VAL HG11 H 7.857 4.794 -5.711 1.00 . A A . 93 VAL HG11 1 1 20 40739 1 1 98 VAL HG12 H 8.679 5.802 -6.902 1.00 . A A . 93 VAL HG12 1 1 20 40740 1 1 98 VAL HG13 H 6.961 5.449 -7.080 1.00 . A A . 93 VAL HG13 1 1 20 40741 1 1 98 VAL HG21 H 9.467 7.177 -5.004 1.00 . A A . 93 VAL HG21 1 1 20 40742 1 1 98 VAL HG22 H 8.511 6.315 -3.798 1.00 . A A . 93 VAL HG22 1 1 20 40743 1 1 98 VAL HG23 H 8.317 8.058 -3.996 1.00 . A A . 93 VAL HG23 1 1 20 40744 1 1 98 VAL N N 7.111 9.312 -5.698 1.00 . A A . 93 VAL N 1 1 20 40745 1 1 98 VAL O O 5.002 7.953 -7.094 1.00 . A A . 93 VAL O 1 1 20 40746 1 1 99 TYR C C 5.217 5.978 -9.937 1.00 . A A . 94 TYR C 1 1 20 40747 1 1 99 TYR CA C 5.511 7.464 -9.762 1.00 . A A . 94 TYR CA 1 1 20 40748 1 1 99 TYR CB C 5.993 8.053 -11.089 1.00 . A A . 94 TYR CB 1 1 20 40749 1 1 99 TYR CD1 C 5.011 10.344 -10.711 1.00 . A A . 94 TYR CD1 1 1 20 40750 1 1 99 TYR CD2 C 7.405 10.142 -11.045 1.00 . A A . 94 TYR CD2 1 1 20 40751 1 1 99 TYR CE1 C 5.148 11.730 -10.571 1.00 . A A . 94 TYR CE1 1 1 20 40752 1 1 99 TYR CE2 C 7.541 11.527 -10.902 1.00 . A A . 94 TYR CE2 1 1 20 40753 1 1 99 TYR CG C 6.140 9.550 -10.950 1.00 . A A . 94 TYR CG 1 1 20 40754 1 1 99 TYR CZ C 6.412 12.321 -10.665 1.00 . A A . 94 TYR CZ 1 1 20 40755 1 1 99 TYR H H 7.469 7.634 -8.971 1.00 . A A . 94 TYR H 1 1 20 40756 1 1 99 TYR HA H 4.602 7.968 -9.468 1.00 . A A . 94 TYR HA 1 1 20 40757 1 1 99 TYR HB2 H 6.948 7.621 -11.349 1.00 . A A . 94 TYR HB2 1 1 20 40758 1 1 99 TYR HB3 H 5.275 7.833 -11.864 1.00 . A A . 94 TYR HB3 1 1 20 40759 1 1 99 TYR HD1 H 4.034 9.887 -10.644 1.00 . A A . 94 TYR HD1 1 1 20 40760 1 1 99 TYR HD2 H 8.275 9.530 -11.227 1.00 . A A . 94 TYR HD2 1 1 20 40761 1 1 99 TYR HE1 H 4.277 12.342 -10.390 1.00 . A A . 94 TYR HE1 1 1 20 40762 1 1 99 TYR HE2 H 8.517 11.985 -10.976 1.00 . A A . 94 TYR HE2 1 1 20 40763 1 1 99 TYR HH H 6.067 14.108 -11.242 1.00 . A A . 94 TYR HH 1 1 20 40764 1 1 99 TYR N N 6.519 7.668 -8.730 1.00 . A A . 94 TYR N 1 1 20 40765 1 1 99 TYR O O 6.075 5.131 -9.686 1.00 . A A . 94 TYR O 1 1 20 40766 1 1 99 TYR OH O 6.547 13.688 -10.526 1.00 . A A . 94 TYR OH 1 1 20 40767 1 1 100 PRO C C 4.466 3.523 -11.597 1.00 . A A . 95 PRO C 1 1 20 40768 1 1 100 PRO CA C 3.600 4.238 -10.564 1.00 . A A . 95 PRO CA 1 1 20 40769 1 1 100 PRO CB C 2.151 4.351 -11.052 1.00 . A A . 95 PRO CB 1 1 20 40770 1 1 100 PRO CD C 2.945 6.613 -10.687 1.00 . A A . 95 PRO CD 1 1 20 40771 1 1 100 PRO CG C 1.989 5.760 -11.520 1.00 . A A . 95 PRO CG 1 1 20 40772 1 1 100 PRO HA H 3.622 3.704 -9.629 1.00 . A A . 95 PRO HA 1 1 20 40773 1 1 100 PRO HB2 H 1.977 3.662 -11.866 1.00 . A A . 95 PRO HB2 1 1 20 40774 1 1 100 PRO HB3 H 1.468 4.152 -10.241 1.00 . A A . 95 PRO HB3 1 1 20 40775 1 1 100 PRO HD2 H 3.304 7.453 -11.264 1.00 . A A . 95 PRO HD2 1 1 20 40776 1 1 100 PRO HD3 H 2.464 6.948 -9.781 1.00 . A A . 95 PRO HD3 1 1 20 40777 1 1 100 PRO HG2 H 2.243 5.831 -12.569 1.00 . A A . 95 PRO HG2 1 1 20 40778 1 1 100 PRO HG3 H 0.976 6.090 -11.359 1.00 . A A . 95 PRO HG3 1 1 20 40779 1 1 100 PRO N N 4.025 5.653 -10.359 1.00 . A A . 95 PRO N 1 1 20 40780 1 1 100 PRO O O 5.026 4.151 -12.495 1.00 . A A . 95 PRO O 1 1 20 40781 1 1 101 CYS C C 6.856 1.789 -12.251 1.00 . A A . 96 CYS C 1 1 20 40782 1 1 101 CYS CA C 5.383 1.415 -12.379 1.00 . A A . 96 CYS CA 1 1 20 40783 1 1 101 CYS CB C 4.918 1.647 -13.818 1.00 . A A . 96 CYS CB 1 1 20 40784 1 1 101 CYS H H 4.101 1.758 -10.728 1.00 . A A . 96 CYS H 1 1 20 40785 1 1 101 CYS HA H 5.265 0.369 -12.140 1.00 . A A . 96 CYS HA 1 1 20 40786 1 1 101 CYS HB2 H 5.334 2.574 -14.185 1.00 . A A . 96 CYS HB2 1 1 20 40787 1 1 101 CYS HB3 H 5.252 0.830 -14.441 1.00 . A A . 96 CYS HB3 1 1 20 40788 1 1 101 CYS HG H 2.865 2.617 -14.159 1.00 . A A . 96 CYS HG 1 1 20 40789 1 1 101 CYS N N 4.573 2.205 -11.460 1.00 . A A . 96 CYS N 1 1 20 40790 1 1 101 CYS O O 7.689 1.354 -13.047 1.00 . A A . 96 CYS O 1 1 20 40791 1 1 101 CYS SG S 3.110 1.739 -13.860 1.00 . A A . 96 CYS SG 1 1 20 40792 1 1 102 GLU C C 8.890 2.965 -9.534 1.00 . A A . 97 GLU C 1 1 20 40793 1 1 102 GLU CA C 8.545 3.026 -11.019 1.00 . A A . 97 GLU CA 1 1 20 40794 1 1 102 GLU CB C 8.735 4.456 -11.530 1.00 . A A . 97 GLU CB 1 1 20 40795 1 1 102 GLU CD C 10.090 3.819 -13.535 1.00 . A A . 97 GLU CD 1 1 20 40796 1 1 102 GLU CG C 8.785 4.450 -13.059 1.00 . A A . 97 GLU CG 1 1 20 40797 1 1 102 GLU H H 6.464 2.911 -10.641 1.00 . A A . 97 GLU H 1 1 20 40798 1 1 102 GLU HA H 9.210 2.371 -11.561 1.00 . A A . 97 GLU HA 1 1 20 40799 1 1 102 GLU HB2 H 7.910 5.070 -11.198 1.00 . A A . 97 GLU HB2 1 1 20 40800 1 1 102 GLU HB3 H 9.661 4.856 -11.143 1.00 . A A . 97 GLU HB3 1 1 20 40801 1 1 102 GLU HG2 H 7.951 3.880 -13.442 1.00 . A A . 97 GLU HG2 1 1 20 40802 1 1 102 GLU HG3 H 8.724 5.464 -13.423 1.00 . A A . 97 GLU HG3 1 1 20 40803 1 1 102 GLU N N 7.169 2.598 -11.243 1.00 . A A . 97 GLU N 1 1 20 40804 1 1 102 GLU O O 8.053 3.254 -8.679 1.00 . A A . 97 GLU O 1 1 20 40805 1 1 102 GLU OE1 O 11.008 3.732 -12.737 1.00 . A A . 97 GLU OE1 1 1 20 40806 1 1 102 GLU OE2 O 10.151 3.435 -14.691 1.00 . A A . 97 GLU OE2 1 1 20 40807 1 1 103 THR C C 11.823 3.346 -7.634 1.00 . A A . 98 THR C 1 1 20 40808 1 1 103 THR CA C 10.576 2.494 -7.849 1.00 . A A . 98 THR CA 1 1 20 40809 1 1 103 THR CB C 10.881 1.038 -7.493 1.00 . A A . 98 THR CB 1 1 20 40810 1 1 103 THR CG2 C 10.981 0.893 -5.973 1.00 . A A . 98 THR CG2 1 1 20 40811 1 1 103 THR H H 10.752 2.364 -9.957 1.00 . A A . 98 THR H 1 1 20 40812 1 1 103 THR HA H 9.789 2.855 -7.203 1.00 . A A . 98 THR HA 1 1 20 40813 1 1 103 THR HB H 11.817 0.745 -7.941 1.00 . A A . 98 THR HB 1 1 20 40814 1 1 103 THR HG1 H 10.189 -0.308 -8.714 1.00 . A A . 98 THR HG1 1 1 20 40815 1 1 103 THR HG21 H 11.100 -0.150 -5.719 1.00 . A A . 98 THR HG21 1 1 20 40816 1 1 103 THR HG22 H 10.080 1.275 -5.515 1.00 . A A . 98 THR HG22 1 1 20 40817 1 1 103 THR HG23 H 11.832 1.451 -5.613 1.00 . A A . 98 THR HG23 1 1 20 40818 1 1 103 THR N N 10.129 2.585 -9.234 1.00 . A A . 98 THR N 1 1 20 40819 1 1 103 THR O O 12.738 3.343 -8.458 1.00 . A A . 98 THR O 1 1 20 40820 1 1 103 THR OG1 O 9.839 0.205 -7.983 1.00 . A A . 98 THR OG1 1 1 20 40821 1 1 104 GLU C C 13.472 4.699 -4.787 1.00 . A A . 99 GLU C 1 1 20 40822 1 1 104 GLU CA C 12.989 4.934 -6.215 1.00 . A A . 99 GLU CA 1 1 20 40823 1 1 104 GLU CB C 12.591 6.402 -6.385 1.00 . A A . 99 GLU CB 1 1 20 40824 1 1 104 GLU CD C 11.699 8.088 -8.003 1.00 . A A . 99 GLU CD 1 1 20 40825 1 1 104 GLU CG C 11.975 6.607 -7.769 1.00 . A A . 99 GLU CG 1 1 20 40826 1 1 104 GLU H H 11.099 4.027 -5.896 1.00 . A A . 99 GLU H 1 1 20 40827 1 1 104 GLU HA H 13.794 4.711 -6.898 1.00 . A A . 99 GLU HA 1 1 20 40828 1 1 104 GLU HB2 H 11.870 6.669 -5.626 1.00 . A A . 99 GLU HB2 1 1 20 40829 1 1 104 GLU HB3 H 13.467 7.026 -6.286 1.00 . A A . 99 GLU HB3 1 1 20 40830 1 1 104 GLU HG2 H 12.660 6.247 -8.524 1.00 . A A . 99 GLU HG2 1 1 20 40831 1 1 104 GLU HG3 H 11.048 6.056 -7.835 1.00 . A A . 99 GLU HG3 1 1 20 40832 1 1 104 GLU N N 11.853 4.071 -6.521 1.00 . A A . 99 GLU N 1 1 20 40833 1 1 104 GLU O O 12.733 4.186 -3.947 1.00 . A A . 99 GLU O 1 1 20 40834 1 1 104 GLU OE1 O 11.824 8.850 -7.058 1.00 . A A . 99 GLU OE1 1 1 20 40835 1 1 104 GLU OE2 O 11.365 8.439 -9.123 1.00 . A A . 99 GLU OE2 1 1 20 40836 1 1 105 MET C C 14.895 6.080 -2.289 1.00 . A A . 100 MET C 1 1 20 40837 1 1 105 MET CA C 15.289 4.912 -3.188 1.00 . A A . 100 MET CA 1 1 20 40838 1 1 105 MET CB C 16.814 4.829 -3.279 1.00 . A A . 100 MET CB 1 1 20 40839 1 1 105 MET CE C 17.497 2.040 -2.150 1.00 . A A . 100 MET CE 1 1 20 40840 1 1 105 MET CG C 17.208 3.724 -4.261 1.00 . A A . 100 MET CG 1 1 20 40841 1 1 105 MET H H 15.265 5.471 -5.232 1.00 . A A . 100 MET H 1 1 20 40842 1 1 105 MET HA H 14.915 3.996 -2.757 1.00 . A A . 100 MET HA 1 1 20 40843 1 1 105 MET HB2 H 17.206 5.775 -3.624 1.00 . A A . 100 MET HB2 1 1 20 40844 1 1 105 MET HB3 H 17.221 4.604 -2.304 1.00 . A A . 100 MET HB3 1 1 20 40845 1 1 105 MET HE1 H 16.933 2.494 -1.348 1.00 . A A . 100 MET HE1 1 1 20 40846 1 1 105 MET HE2 H 18.433 2.563 -2.270 1.00 . A A . 100 MET HE2 1 1 20 40847 1 1 105 MET HE3 H 17.695 1.003 -1.917 1.00 . A A . 100 MET HE3 1 1 20 40848 1 1 105 MET HG2 H 16.806 3.949 -5.238 1.00 . A A . 100 MET HG2 1 1 20 40849 1 1 105 MET HG3 H 18.285 3.663 -4.320 1.00 . A A . 100 MET HG3 1 1 20 40850 1 1 105 MET N N 14.719 5.076 -4.521 1.00 . A A . 100 MET N 1 1 20 40851 1 1 105 MET O O 14.679 7.195 -2.764 1.00 . A A . 100 MET O 1 1 20 40852 1 1 105 MET SD S 16.545 2.141 -3.685 1.00 . A A . 100 MET SD 1 1 20 40853 1 1 106 PHE C C 15.636 7.303 0.775 1.00 . A A . 101 PHE C 1 1 20 40854 1 1 106 PHE CA C 14.425 6.850 -0.035 1.00 . A A . 101 PHE CA 1 1 20 40855 1 1 106 PHE CB C 13.346 6.318 0.910 1.00 . A A . 101 PHE CB 1 1 20 40856 1 1 106 PHE CD1 C 12.699 8.715 1.340 1.00 . A A . 101 PHE CD1 1 1 20 40857 1 1 106 PHE CD2 C 12.650 7.146 3.188 1.00 . A A . 101 PHE CD2 1 1 20 40858 1 1 106 PHE CE1 C 12.252 9.732 2.192 1.00 . A A . 101 PHE CE1 1 1 20 40859 1 1 106 PHE CE2 C 12.201 8.163 4.039 1.00 . A A . 101 PHE CE2 1 1 20 40860 1 1 106 PHE CG C 12.905 7.424 1.839 1.00 . A A . 101 PHE CG 1 1 20 40861 1 1 106 PHE CZ C 12.002 9.457 3.541 1.00 . A A . 101 PHE CZ 1 1 20 40862 1 1 106 PHE H H 15.002 4.912 -0.667 1.00 . A A . 101 PHE H 1 1 20 40863 1 1 106 PHE HA H 14.029 7.696 -0.575 1.00 . A A . 101 PHE HA 1 1 20 40864 1 1 106 PHE HB2 H 12.500 5.973 0.333 1.00 . A A . 101 PHE HB2 1 1 20 40865 1 1 106 PHE HB3 H 13.746 5.500 1.490 1.00 . A A . 101 PHE HB3 1 1 20 40866 1 1 106 PHE HD1 H 12.878 8.925 0.296 1.00 . A A . 101 PHE HD1 1 1 20 40867 1 1 106 PHE HD2 H 12.800 6.147 3.571 1.00 . A A . 101 PHE HD2 1 1 20 40868 1 1 106 PHE HE1 H 12.101 10.731 1.807 1.00 . A A . 101 PHE HE1 1 1 20 40869 1 1 106 PHE HE2 H 12.008 7.949 5.080 1.00 . A A . 101 PHE HE2 1 1 20 40870 1 1 106 PHE HZ H 11.658 10.241 4.199 1.00 . A A . 101 PHE HZ 1 1 20 40871 1 1 106 PHE N N 14.807 5.816 -0.990 1.00 . A A . 101 PHE N 1 1 20 40872 1 1 106 PHE O O 16.455 8.087 0.299 1.00 . A A . 101 PHE O 1 1 20 40873 1 1 107 ILE C C 17.510 5.900 3.444 1.00 . A A . 102 ILE C 1 1 20 40874 1 1 107 ILE CA C 16.860 7.155 2.867 1.00 . A A . 102 ILE CA 1 1 20 40875 1 1 107 ILE CB C 16.374 8.050 4.008 1.00 . A A . 102 ILE CB 1 1 20 40876 1 1 107 ILE CD1 C 16.308 6.456 5.932 1.00 . A A . 102 ILE CD1 1 1 20 40877 1 1 107 ILE CG1 C 15.459 7.243 4.933 1.00 . A A . 102 ILE CG1 1 1 20 40878 1 1 107 ILE CG2 C 15.599 9.235 3.433 1.00 . A A . 102 ILE CG2 1 1 20 40879 1 1 107 ILE H H 15.054 6.184 2.331 1.00 . A A . 102 ILE H 1 1 20 40880 1 1 107 ILE HA H 17.594 7.695 2.289 1.00 . A A . 102 ILE HA 1 1 20 40881 1 1 107 ILE HB H 17.225 8.413 4.567 1.00 . A A . 102 ILE HB 1 1 20 40882 1 1 107 ILE HD11 H 16.269 5.404 5.687 1.00 . A A . 102 ILE HD11 1 1 20 40883 1 1 107 ILE HD12 H 15.923 6.608 6.930 1.00 . A A . 102 ILE HD12 1 1 20 40884 1 1 107 ILE HD13 H 17.331 6.798 5.884 1.00 . A A . 102 ILE HD13 1 1 20 40885 1 1 107 ILE HG12 H 14.805 7.917 5.468 1.00 . A A . 102 ILE HG12 1 1 20 40886 1 1 107 ILE HG13 H 14.868 6.558 4.346 1.00 . A A . 102 ILE HG13 1 1 20 40887 1 1 107 ILE HG21 H 14.638 8.898 3.074 1.00 . A A . 102 ILE HG21 1 1 20 40888 1 1 107 ILE HG22 H 16.157 9.668 2.615 1.00 . A A . 102 ILE HG22 1 1 20 40889 1 1 107 ILE HG23 H 15.455 9.980 4.202 1.00 . A A . 102 ILE HG23 1 1 20 40890 1 1 107 ILE N N 15.740 6.802 2.002 1.00 . A A . 102 ILE N 1 1 20 40891 1 1 107 ILE O O 16.912 4.824 3.444 1.00 . A A . 102 ILE O 1 1 20 40892 1 1 108 GLU C C 20.170 5.331 5.792 1.00 . A A . 103 GLU C 1 1 20 40893 1 1 108 GLU CA C 19.459 4.917 4.507 1.00 . A A . 103 GLU CA 1 1 20 40894 1 1 108 GLU CB C 20.485 4.387 3.501 1.00 . A A . 103 GLU CB 1 1 20 40895 1 1 108 GLU CD C 22.185 2.600 3.094 1.00 . A A . 103 GLU CD 1 1 20 40896 1 1 108 GLU CG C 21.284 3.250 4.138 1.00 . A A . 103 GLU CG 1 1 20 40897 1 1 108 GLU H H 19.163 6.928 3.908 1.00 . A A . 103 GLU H 1 1 20 40898 1 1 108 GLU HA H 18.756 4.130 4.734 1.00 . A A . 103 GLU HA 1 1 20 40899 1 1 108 GLU HB2 H 19.971 4.020 2.624 1.00 . A A . 103 GLU HB2 1 1 20 40900 1 1 108 GLU HB3 H 21.157 5.184 3.219 1.00 . A A . 103 GLU HB3 1 1 20 40901 1 1 108 GLU HG2 H 21.891 3.644 4.940 1.00 . A A . 103 GLU HG2 1 1 20 40902 1 1 108 GLU HG3 H 20.604 2.510 4.533 1.00 . A A . 103 GLU HG3 1 1 20 40903 1 1 108 GLU N N 18.737 6.047 3.933 1.00 . A A . 103 GLU N 1 1 20 40904 1 1 108 GLU O O 20.454 6.510 6.002 1.00 . A A . 103 GLU O 1 1 20 40905 1 1 108 GLU OE1 O 22.110 2.998 1.944 1.00 . A A . 103 GLU OE1 1 1 20 40906 1 1 108 GLU OE2 O 22.938 1.712 3.461 1.00 . A A . 103 GLU OE2 1 1 20 40907 1 1 109 GLY C C 20.300 4.166 9.092 1.00 . A A . 104 GLY C 1 1 20 40908 1 1 109 GLY CA C 21.139 4.627 7.904 1.00 . A A . 104 GLY CA 1 1 20 40909 1 1 109 GLY H H 20.200 3.433 6.426 1.00 . A A . 104 GLY H 1 1 20 40910 1 1 109 GLY HA2 H 22.086 4.105 7.914 1.00 . A A . 104 GLY HA2 1 1 20 40911 1 1 109 GLY HA3 H 21.316 5.688 7.989 1.00 . A A . 104 GLY HA3 1 1 20 40912 1 1 109 GLY N N 20.455 4.353 6.646 1.00 . A A . 104 GLY N 1 1 20 40913 1 1 109 GLY O O 19.359 3.387 8.935 1.00 . A A . 104 GLY O 1 1 20 40914 1 1 110 ARG C C 18.746 5.229 11.720 1.00 . A A . 105 ARG C 1 1 20 40915 1 1 110 ARG CA C 19.918 4.281 11.488 1.00 . A A . 105 ARG CA 1 1 20 40916 1 1 110 ARG CB C 20.857 4.321 12.696 1.00 . A A . 105 ARG CB 1 1 20 40917 1 1 110 ARG CD C 21.066 3.825 15.136 1.00 . A A . 105 ARG CD 1 1 20 40918 1 1 110 ARG CG C 20.138 3.752 13.921 1.00 . A A . 105 ARG CG 1 1 20 40919 1 1 110 ARG CZ C 19.537 3.881 17.021 1.00 . A A . 105 ARG CZ 1 1 20 40920 1 1 110 ARG H H 21.401 5.275 10.344 1.00 . A A . 105 ARG H 1 1 20 40921 1 1 110 ARG HA H 19.539 3.276 11.374 1.00 . A A . 105 ARG HA 1 1 20 40922 1 1 110 ARG HB2 H 21.737 3.729 12.486 1.00 . A A . 105 ARG HB2 1 1 20 40923 1 1 110 ARG HB3 H 21.148 5.341 12.892 1.00 . A A . 105 ARG HB3 1 1 20 40924 1 1 110 ARG HD2 H 21.983 3.300 14.917 1.00 . A A . 105 ARG HD2 1 1 20 40925 1 1 110 ARG HD3 H 21.289 4.859 15.352 1.00 . A A . 105 ARG HD3 1 1 20 40926 1 1 110 ARG HE H 20.659 2.293 16.543 1.00 . A A . 105 ARG HE 1 1 20 40927 1 1 110 ARG HG2 H 19.245 4.328 14.113 1.00 . A A . 105 ARG HG2 1 1 20 40928 1 1 110 ARG HG3 H 19.872 2.722 13.736 1.00 . A A . 105 ARG HG3 1 1 20 40929 1 1 110 ARG HH11 H 19.650 5.542 15.912 1.00 . A A . 105 ARG HH11 1 1 20 40930 1 1 110 ARG HH12 H 18.552 5.609 17.249 1.00 . A A . 105 ARG HH12 1 1 20 40931 1 1 110 ARG HH21 H 19.220 2.372 18.299 1.00 . A A . 105 ARG HH21 1 1 20 40932 1 1 110 ARG HH22 H 18.308 3.814 18.601 1.00 . A A . 105 ARG HH22 1 1 20 40933 1 1 110 ARG N N 20.645 4.653 10.280 1.00 . A A . 105 ARG N 1 1 20 40934 1 1 110 ARG NE N 20.427 3.212 16.295 1.00 . A A . 105 ARG NE 1 1 20 40935 1 1 110 ARG NH1 N 19.222 5.106 16.702 1.00 . A A . 105 ARG NH1 1 1 20 40936 1 1 110 ARG NH2 N 18.979 3.310 18.055 1.00 . A A . 105 ARG NH2 1 1 20 40937 1 1 110 ARG O O 18.858 6.435 11.494 1.00 . A A . 105 ARG O 1 1 20 40938 1 1 111 VAL C C 15.912 5.248 13.835 1.00 . A A . 106 VAL C 1 1 20 40939 1 1 111 VAL CA C 16.437 5.488 12.423 1.00 . A A . 106 VAL CA 1 1 20 40940 1 1 111 VAL CB C 15.345 5.150 11.408 1.00 . A A . 106 VAL CB 1 1 20 40941 1 1 111 VAL CG1 C 14.317 6.282 11.363 1.00 . A A . 106 VAL CG1 1 1 20 40942 1 1 111 VAL CG2 C 15.973 4.978 10.022 1.00 . A A . 106 VAL CG2 1 1 20 40943 1 1 111 VAL H H 17.589 3.712 12.326 1.00 . A A . 106 VAL H 1 1 20 40944 1 1 111 VAL HA H 16.697 6.531 12.319 1.00 . A A . 106 VAL HA 1 1 20 40945 1 1 111 VAL HB H 14.855 4.231 11.698 1.00 . A A . 106 VAL HB 1 1 20 40946 1 1 111 VAL HG11 H 14.107 6.616 12.368 1.00 . A A . 106 VAL HG11 1 1 20 40947 1 1 111 VAL HG12 H 13.408 5.925 10.905 1.00 . A A . 106 VAL HG12 1 1 20 40948 1 1 111 VAL HG13 H 14.714 7.105 10.786 1.00 . A A . 106 VAL HG13 1 1 20 40949 1 1 111 VAL HG21 H 16.672 5.781 9.843 1.00 . A A . 106 VAL HG21 1 1 20 40950 1 1 111 VAL HG22 H 15.198 5.001 9.271 1.00 . A A . 106 VAL HG22 1 1 20 40951 1 1 111 VAL HG23 H 16.491 4.033 9.976 1.00 . A A . 106 VAL HG23 1 1 20 40952 1 1 111 VAL N N 17.622 4.678 12.167 1.00 . A A . 106 VAL N 1 1 20 40953 1 1 111 VAL O O 15.821 4.108 14.290 1.00 . A A . 106 VAL O 1 1 20 40954 1 1 112 ASN C C 14.032 7.340 16.145 1.00 . A A . 107 ASN C 1 1 20 40955 1 1 112 ASN CA C 15.050 6.234 15.882 1.00 . A A . 107 ASN CA 1 1 20 40956 1 1 112 ASN CB C 16.199 6.346 16.886 1.00 . A A . 107 ASN CB 1 1 20 40957 1 1 112 ASN CG C 17.096 7.523 16.523 1.00 . A A . 107 ASN CG 1 1 20 40958 1 1 112 ASN H H 15.653 7.214 14.103 1.00 . A A . 107 ASN H 1 1 20 40959 1 1 112 ASN HA H 14.568 5.276 16.008 1.00 . A A . 107 ASN HA 1 1 20 40960 1 1 112 ASN HB2 H 15.795 6.494 17.877 1.00 . A A . 107 ASN HB2 1 1 20 40961 1 1 112 ASN HB3 H 16.779 5.436 16.869 1.00 . A A . 107 ASN HB3 1 1 20 40962 1 1 112 ASN HD21 H 17.829 7.721 18.358 1.00 . A A . 107 ASN HD21 1 1 20 40963 1 1 112 ASN HD22 H 18.427 8.824 17.215 1.00 . A A . 107 ASN HD22 1 1 20 40964 1 1 112 ASN N N 15.564 6.331 14.521 1.00 . A A . 107 ASN N 1 1 20 40965 1 1 112 ASN ND2 N 17.846 8.068 17.442 1.00 . A A . 107 ASN ND2 1 1 20 40966 1 1 112 ASN O O 14.359 8.525 16.077 1.00 . A A . 107 ASN O 1 1 20 40967 1 1 112 ASN OD1 O 17.116 7.958 15.372 1.00 . A A . 107 ASN OD1 1 1 20 40968 1 1 113 GLY C C 11.634 8.920 15.564 1.00 . A A . 108 GLY C 1 1 20 40969 1 1 113 GLY CA C 11.743 7.916 16.706 1.00 . A A . 108 GLY CA 1 1 20 40970 1 1 113 GLY H H 12.592 5.988 16.472 1.00 . A A . 108 GLY H 1 1 20 40971 1 1 113 GLY HA2 H 10.802 7.397 16.817 1.00 . A A . 108 GLY HA2 1 1 20 40972 1 1 113 GLY HA3 H 11.969 8.444 17.620 1.00 . A A . 108 GLY HA3 1 1 20 40973 1 1 113 GLY N N 12.798 6.945 16.438 1.00 . A A . 108 GLY N 1 1 20 40974 1 1 113 GLY O O 12.449 9.834 15.450 1.00 . A A . 108 GLY O 1 1 20 40975 1 1 114 PHE C C 8.952 9.766 13.239 1.00 . A A . 109 PHE C 1 1 20 40976 1 1 114 PHE CA C 10.432 9.636 13.581 1.00 . A A . 109 PHE CA 1 1 20 40977 1 1 114 PHE CB C 11.191 9.097 12.367 1.00 . A A . 109 PHE CB 1 1 20 40978 1 1 114 PHE CD1 C 11.337 6.619 12.805 1.00 . A A . 109 PHE CD1 1 1 20 40979 1 1 114 PHE CD2 C 9.766 7.418 11.140 1.00 . A A . 109 PHE CD2 1 1 20 40980 1 1 114 PHE CE1 C 10.930 5.302 12.558 1.00 . A A . 109 PHE CE1 1 1 20 40981 1 1 114 PHE CE2 C 9.358 6.101 10.893 1.00 . A A . 109 PHE CE2 1 1 20 40982 1 1 114 PHE CG C 10.757 7.676 12.096 1.00 . A A . 109 PHE CG 1 1 20 40983 1 1 114 PHE CZ C 9.940 5.044 11.602 1.00 . A A . 109 PHE CZ 1 1 20 40984 1 1 114 PHE H H 10.001 7.999 14.858 1.00 . A A . 109 PHE H 1 1 20 40985 1 1 114 PHE HA H 10.823 10.610 13.831 1.00 . A A . 109 PHE HA 1 1 20 40986 1 1 114 PHE HB2 H 10.974 9.712 11.505 1.00 . A A . 109 PHE HB2 1 1 20 40987 1 1 114 PHE HB3 H 12.252 9.117 12.567 1.00 . A A . 109 PHE HB3 1 1 20 40988 1 1 114 PHE HD1 H 12.101 6.818 13.543 1.00 . A A . 109 PHE HD1 1 1 20 40989 1 1 114 PHE HD2 H 9.315 8.234 10.595 1.00 . A A . 109 PHE HD2 1 1 20 40990 1 1 114 PHE HE1 H 11.379 4.487 13.105 1.00 . A A . 109 PHE HE1 1 1 20 40991 1 1 114 PHE HE2 H 8.595 5.902 10.156 1.00 . A A . 109 PHE HE2 1 1 20 40992 1 1 114 PHE HZ H 9.625 4.028 11.411 1.00 . A A . 109 PHE HZ 1 1 20 40993 1 1 114 PHE N N 10.624 8.743 14.718 1.00 . A A . 109 PHE N 1 1 20 40994 1 1 114 PHE O O 8.143 8.910 13.598 1.00 . A A . 109 PHE O 1 1 20 40995 1 1 115 LYS C C 7.061 10.820 10.638 1.00 . A A . 110 LYS C 1 1 20 40996 1 1 115 LYS CA C 7.224 11.069 12.134 1.00 . A A . 110 LYS CA 1 1 20 40997 1 1 115 LYS CB C 6.812 12.505 12.464 1.00 . A A . 110 LYS CB 1 1 20 40998 1 1 115 LYS CD C 4.936 14.153 12.338 1.00 . A A . 110 LYS CD 1 1 20 40999 1 1 115 LYS CE C 5.159 14.630 13.774 1.00 . A A . 110 LYS CE 1 1 20 41000 1 1 115 LYS CG C 5.309 12.673 12.229 1.00 . A A . 110 LYS CG 1 1 20 41001 1 1 115 LYS H H 9.294 11.492 12.285 1.00 . A A . 110 LYS H 1 1 20 41002 1 1 115 LYS HA H 6.583 10.389 12.676 1.00 . A A . 110 LYS HA 1 1 20 41003 1 1 115 LYS HB2 H 7.041 12.716 13.499 1.00 . A A . 110 LYS HB2 1 1 20 41004 1 1 115 LYS HB3 H 7.352 13.190 11.828 1.00 . A A . 110 LYS HB3 1 1 20 41005 1 1 115 LYS HD2 H 5.554 14.730 11.665 1.00 . A A . 110 LYS HD2 1 1 20 41006 1 1 115 LYS HD3 H 3.897 14.282 12.076 1.00 . A A . 110 LYS HD3 1 1 20 41007 1 1 115 LYS HE2 H 4.835 13.865 14.464 1.00 . A A . 110 LYS HE2 1 1 20 41008 1 1 115 LYS HE3 H 6.209 14.831 13.928 1.00 . A A . 110 LYS HE3 1 1 20 41009 1 1 115 LYS HG2 H 5.057 12.309 11.244 1.00 . A A . 110 LYS HG2 1 1 20 41010 1 1 115 LYS HG3 H 4.764 12.110 12.972 1.00 . A A . 110 LYS HG3 1 1 20 41011 1 1 115 LYS HZ1 H 3.448 15.795 13.550 1.00 . A A . 110 LYS HZ1 1 1 20 41012 1 1 115 LYS HZ2 H 4.891 16.690 13.615 1.00 . A A . 110 LYS HZ2 1 1 20 41013 1 1 115 LYS HZ3 H 4.243 16.014 15.033 1.00 . A A . 110 LYS HZ3 1 1 20 41014 1 1 115 LYS N N 8.606 10.841 12.539 1.00 . A A . 110 LYS N 1 1 20 41015 1 1 115 LYS NZ N 4.377 15.877 14.011 1.00 . A A . 110 LYS NZ 1 1 20 41016 1 1 115 LYS O O 7.823 11.343 9.826 1.00 . A A . 110 LYS O 1 1 20 41017 1 1 116 SER C C 4.454 10.182 8.434 1.00 . A A . 111 SER C 1 1 20 41018 1 1 116 SER CA C 5.824 9.684 8.882 1.00 . A A . 111 SER CA 1 1 20 41019 1 1 116 SER CB C 5.910 8.172 8.683 1.00 . A A . 111 SER CB 1 1 20 41020 1 1 116 SER H H 5.488 9.629 10.974 1.00 . A A . 111 SER H 1 1 20 41021 1 1 116 SER HA H 6.583 10.157 8.278 1.00 . A A . 111 SER HA 1 1 20 41022 1 1 116 SER HB2 H 5.097 7.691 9.202 1.00 . A A . 111 SER HB2 1 1 20 41023 1 1 116 SER HB3 H 5.845 7.944 7.627 1.00 . A A . 111 SER HB3 1 1 20 41024 1 1 116 SER HG H 7.844 7.966 8.606 1.00 . A A . 111 SER HG 1 1 20 41025 1 1 116 SER N N 6.066 10.013 10.283 1.00 . A A . 111 SER N 1 1 20 41026 1 1 116 SER O O 3.451 9.978 9.121 1.00 . A A . 111 SER O 1 1 20 41027 1 1 116 SER OG O 7.144 7.699 9.207 1.00 . A A . 111 SER OG 1 1 20 41028 1 1 117 LYS C C 3.108 11.062 5.220 1.00 . A A . 112 LYS C 1 1 20 41029 1 1 117 LYS CA C 3.166 11.329 6.721 1.00 . A A . 112 LYS CA 1 1 20 41030 1 1 117 LYS CB C 3.039 12.832 6.980 1.00 . A A . 112 LYS CB 1 1 20 41031 1 1 117 LYS CD C 1.394 14.708 7.121 1.00 . A A . 112 LYS CD 1 1 20 41032 1 1 117 LYS CE C 2.372 15.693 6.478 1.00 . A A . 112 LYS CE 1 1 20 41033 1 1 117 LYS CG C 1.644 13.305 6.566 1.00 . A A . 112 LYS CG 1 1 20 41034 1 1 117 LYS H H 5.252 10.971 6.779 1.00 . A A . 112 LYS H 1 1 20 41035 1 1 117 LYS HA H 2.342 10.821 7.200 1.00 . A A . 112 LYS HA 1 1 20 41036 1 1 117 LYS HB2 H 3.190 13.030 8.031 1.00 . A A . 112 LYS HB2 1 1 20 41037 1 1 117 LYS HB3 H 3.782 13.362 6.403 1.00 . A A . 112 LYS HB3 1 1 20 41038 1 1 117 LYS HD2 H 0.381 15.008 6.896 1.00 . A A . 112 LYS HD2 1 1 20 41039 1 1 117 LYS HD3 H 1.540 14.705 8.190 1.00 . A A . 112 LYS HD3 1 1 20 41040 1 1 117 LYS HE2 H 3.341 15.594 6.944 1.00 . A A . 112 LYS HE2 1 1 20 41041 1 1 117 LYS HE3 H 2.456 15.479 5.422 1.00 . A A . 112 LYS HE3 1 1 20 41042 1 1 117 LYS HG2 H 1.576 13.326 5.488 1.00 . A A . 112 LYS HG2 1 1 20 41043 1 1 117 LYS HG3 H 0.902 12.627 6.960 1.00 . A A . 112 LYS HG3 1 1 20 41044 1 1 117 LYS HZ1 H 2.309 17.708 5.958 1.00 . A A . 112 LYS HZ1 1 1 20 41045 1 1 117 LYS HZ2 H 2.117 17.414 7.620 1.00 . A A . 112 LYS HZ2 1 1 20 41046 1 1 117 LYS HZ3 H 0.839 17.100 6.546 1.00 . A A . 112 LYS HZ3 1 1 20 41047 1 1 117 LYS N N 4.419 10.829 7.274 1.00 . A A . 112 LYS N 1 1 20 41048 1 1 117 LYS NZ N 1.871 17.084 6.665 1.00 . A A . 112 LYS NZ 1 1 20 41049 1 1 117 LYS O O 3.990 11.483 4.472 1.00 . A A . 112 LYS O 1 1 20 41050 1 1 118 MET C C 0.532 10.396 2.866 1.00 . A A . 113 MET C 1 1 20 41051 1 1 118 MET CA C 1.922 10.026 3.372 1.00 . A A . 113 MET CA 1 1 20 41052 1 1 118 MET CB C 2.160 8.530 3.160 1.00 . A A . 113 MET CB 1 1 20 41053 1 1 118 MET CE C 3.231 5.745 4.449 1.00 . A A . 113 MET CE 1 1 20 41054 1 1 118 MET CG C 3.638 8.210 3.387 1.00 . A A . 113 MET CG 1 1 20 41055 1 1 118 MET H H 1.394 10.047 5.426 1.00 . A A . 113 MET H 1 1 20 41056 1 1 118 MET HA H 2.658 10.578 2.807 1.00 . A A . 113 MET HA 1 1 20 41057 1 1 118 MET HB2 H 1.557 7.968 3.859 1.00 . A A . 113 MET HB2 1 1 20 41058 1 1 118 MET HB3 H 1.886 8.261 2.151 1.00 . A A . 113 MET HB3 1 1 20 41059 1 1 118 MET HE1 H 3.493 6.346 5.309 1.00 . A A . 113 MET HE1 1 1 20 41060 1 1 118 MET HE2 H 3.613 4.746 4.581 1.00 . A A . 113 MET HE2 1 1 20 41061 1 1 118 MET HE3 H 2.155 5.705 4.344 1.00 . A A . 113 MET HE3 1 1 20 41062 1 1 118 MET HG2 H 4.244 8.851 2.765 1.00 . A A . 113 MET HG2 1 1 20 41063 1 1 118 MET HG3 H 3.886 8.376 4.426 1.00 . A A . 113 MET HG3 1 1 20 41064 1 1 118 MET N N 2.068 10.355 4.786 1.00 . A A . 113 MET N 1 1 20 41065 1 1 118 MET O O -0.390 10.618 3.652 1.00 . A A . 113 MET O 1 1 20 41066 1 1 118 MET SD S 3.952 6.479 2.961 1.00 . A A . 113 MET SD 1 1 20 41067 1 1 119 ASP C C -0.960 10.242 -0.488 1.00 . A A . 114 ASP C 1 1 20 41068 1 1 119 ASP CA C -0.887 10.798 0.932 1.00 . A A . 114 ASP CA 1 1 20 41069 1 1 119 ASP CB C -1.062 12.318 0.900 1.00 . A A . 114 ASP CB 1 1 20 41070 1 1 119 ASP CG C -2.531 12.668 0.691 1.00 . A A . 114 ASP CG 1 1 20 41071 1 1 119 ASP H H 1.162 10.265 0.972 1.00 . A A . 114 ASP H 1 1 20 41072 1 1 119 ASP HA H -1.685 10.367 1.519 1.00 . A A . 114 ASP HA 1 1 20 41073 1 1 119 ASP HB2 H -0.723 12.737 1.836 1.00 . A A . 114 ASP HB2 1 1 20 41074 1 1 119 ASP HB3 H -0.477 12.728 0.090 1.00 . A A . 114 ASP HB3 1 1 20 41075 1 1 119 ASP N N 0.390 10.456 1.545 1.00 . A A . 114 ASP N 1 1 20 41076 1 1 119 ASP O O 0.037 9.759 -1.024 1.00 . A A . 114 ASP O 1 1 20 41077 1 1 119 ASP OD1 O -3.319 11.754 0.512 1.00 . A A . 114 ASP OD1 1 1 20 41078 1 1 119 ASP OD2 O -2.847 13.847 0.712 1.00 . A A . 114 ASP OD2 1 1 20 41079 1 1 120 ALA C C -2.881 10.906 -3.355 1.00 . A A . 115 ALA C 1 1 20 41080 1 1 120 ALA CA C -2.324 9.813 -2.448 1.00 . A A . 115 ALA CA 1 1 20 41081 1 1 120 ALA CB C -3.279 8.617 -2.444 1.00 . A A . 115 ALA CB 1 1 20 41082 1 1 120 ALA H H -2.904 10.702 -0.613 1.00 . A A . 115 ALA H 1 1 20 41083 1 1 120 ALA HA H -1.368 9.492 -2.834 1.00 . A A . 115 ALA HA 1 1 20 41084 1 1 120 ALA HB1 H -2.816 7.788 -1.929 1.00 . A A . 115 ALA HB1 1 1 20 41085 1 1 120 ALA HB2 H -3.501 8.330 -3.461 1.00 . A A . 115 ALA HB2 1 1 20 41086 1 1 120 ALA HB3 H -4.194 8.889 -1.939 1.00 . A A . 115 ALA HB3 1 1 20 41087 1 1 120 ALA N N -2.142 10.311 -1.090 1.00 . A A . 115 ALA N 1 1 20 41088 1 1 120 ALA O O -4.093 11.095 -3.444 1.00 . A A . 115 ALA O 1 1 20 41089 1 1 121 LEU C C -2.619 12.167 -6.332 1.00 . A A . 116 LEU C 1 1 20 41090 1 1 121 LEU CA C -2.395 12.698 -4.919 1.00 . A A . 116 LEU CA 1 1 20 41091 1 1 121 LEU CB C -1.324 13.791 -4.943 1.00 . A A . 116 LEU CB 1 1 20 41092 1 1 121 LEU CD1 C 0.239 15.134 -3.527 1.00 . A A . 116 LEU CD1 1 1 20 41093 1 1 121 LEU CD2 C -1.848 14.188 -2.533 1.00 . A A . 116 LEU CD2 1 1 20 41094 1 1 121 LEU CG C -0.724 13.946 -3.544 1.00 . A A . 116 LEU CG 1 1 20 41095 1 1 121 LEU H H -1.031 11.419 -3.923 1.00 . A A . 116 LEU H 1 1 20 41096 1 1 121 LEU HA H -3.318 13.124 -4.554 1.00 . A A . 116 LEU HA 1 1 20 41097 1 1 121 LEU HB2 H -0.546 13.517 -5.641 1.00 . A A . 116 LEU HB2 1 1 20 41098 1 1 121 LEU HB3 H -1.770 14.726 -5.248 1.00 . A A . 116 LEU HB3 1 1 20 41099 1 1 121 LEU HD11 H -0.325 16.056 -3.511 1.00 . A A . 116 LEU HD11 1 1 20 41100 1 1 121 LEU HD12 H 0.859 15.107 -4.412 1.00 . A A . 116 LEU HD12 1 1 20 41101 1 1 121 LEU HD13 H 0.864 15.079 -2.648 1.00 . A A . 116 LEU HD13 1 1 20 41102 1 1 121 LEU HD21 H -2.362 13.259 -2.338 1.00 . A A . 116 LEU HD21 1 1 20 41103 1 1 121 LEU HD22 H -2.545 14.908 -2.935 1.00 . A A . 116 LEU HD22 1 1 20 41104 1 1 121 LEU HD23 H -1.429 14.569 -1.613 1.00 . A A . 116 LEU HD23 1 1 20 41105 1 1 121 LEU HG H -0.189 13.046 -3.280 1.00 . A A . 116 LEU HG 1 1 20 41106 1 1 121 LEU N N -1.984 11.621 -4.028 1.00 . A A . 116 LEU N 1 1 20 41107 1 1 121 LEU O O -1.999 11.187 -6.743 1.00 . A A . 116 LEU O 1 1 20 41108 1 1 122 PRO C C -2.696 12.784 -9.446 1.00 . A A . 117 PRO C 1 1 20 41109 1 1 122 PRO CA C -3.805 12.393 -8.472 1.00 . A A . 117 PRO CA 1 1 20 41110 1 1 122 PRO CB C -5.099 13.145 -8.793 1.00 . A A . 117 PRO CB 1 1 20 41111 1 1 122 PRO CD C -4.311 13.991 -6.664 1.00 . A A . 117 PRO CD 1 1 20 41112 1 1 122 PRO CG C -5.080 14.364 -7.930 1.00 . A A . 117 PRO CG 1 1 20 41113 1 1 122 PRO HA H -3.985 11.332 -8.521 1.00 . A A . 117 PRO HA 1 1 20 41114 1 1 122 PRO HB2 H -5.121 13.424 -9.837 1.00 . A A . 117 PRO HB2 1 1 20 41115 1 1 122 PRO HB3 H -5.956 12.536 -8.550 1.00 . A A . 117 PRO HB3 1 1 20 41116 1 1 122 PRO HD2 H -3.672 14.808 -6.355 1.00 . A A . 117 PRO HD2 1 1 20 41117 1 1 122 PRO HD3 H -4.990 13.716 -5.873 1.00 . A A . 117 PRO HD3 1 1 20 41118 1 1 122 PRO HG2 H -4.582 15.174 -8.446 1.00 . A A . 117 PRO HG2 1 1 20 41119 1 1 122 PRO HG3 H -6.087 14.651 -7.671 1.00 . A A . 117 PRO HG3 1 1 20 41120 1 1 122 PRO N N -3.491 12.797 -7.070 1.00 . A A . 117 PRO N 1 1 20 41121 1 1 122 PRO O O -2.229 13.924 -9.444 1.00 . A A . 117 PRO O 1 1 20 41122 1 1 123 LEU C C -1.555 13.329 -12.076 1.00 . A A . 118 LEU C 1 1 20 41123 1 1 123 LEU CA C -1.224 12.091 -11.249 1.00 . A A . 118 LEU CA 1 1 20 41124 1 1 123 LEU CB C -1.057 10.887 -12.175 1.00 . A A . 118 LEU CB 1 1 20 41125 1 1 123 LEU CD1 C -1.110 8.391 -12.143 1.00 . A A . 118 LEU CD1 1 1 20 41126 1 1 123 LEU CD2 C 0.759 9.613 -11.027 1.00 . A A . 118 LEU CD2 1 1 20 41127 1 1 123 LEU CG C -0.737 9.642 -11.347 1.00 . A A . 118 LEU CG 1 1 20 41128 1 1 123 LEU H H -2.689 10.944 -10.233 1.00 . A A . 118 LEU H 1 1 20 41129 1 1 123 LEU HA H -0.295 12.259 -10.724 1.00 . A A . 118 LEU HA 1 1 20 41130 1 1 123 LEU HB2 H -1.973 10.727 -12.726 1.00 . A A . 118 LEU HB2 1 1 20 41131 1 1 123 LEU HB3 H -0.249 11.074 -12.867 1.00 . A A . 118 LEU HB3 1 1 20 41132 1 1 123 LEU HD11 H -0.534 8.360 -13.056 1.00 . A A . 118 LEU HD11 1 1 20 41133 1 1 123 LEU HD12 H -2.163 8.417 -12.381 1.00 . A A . 118 LEU HD12 1 1 20 41134 1 1 123 LEU HD13 H -0.897 7.512 -11.552 1.00 . A A . 118 LEU HD13 1 1 20 41135 1 1 123 LEU HD21 H 1.312 9.334 -11.913 1.00 . A A . 118 LEU HD21 1 1 20 41136 1 1 123 LEU HD22 H 0.946 8.893 -10.244 1.00 . A A . 118 LEU HD22 1 1 20 41137 1 1 123 LEU HD23 H 1.076 10.592 -10.698 1.00 . A A . 118 LEU HD23 1 1 20 41138 1 1 123 LEU HG H -1.304 9.667 -10.428 1.00 . A A . 118 LEU HG 1 1 20 41139 1 1 123 LEU N N -2.279 11.833 -10.276 1.00 . A A . 118 LEU N 1 1 20 41140 1 1 123 LEU O O -2.424 13.290 -12.948 1.00 . A A . 118 LEU O 1 1 20 41141 1 1 124 SER C C -0.344 15.656 -13.853 1.00 . A A . 119 SER C 1 1 20 41142 1 1 124 SER CA C -1.087 15.668 -12.522 1.00 . A A . 119 SER CA 1 1 20 41143 1 1 124 SER CB C -0.615 16.856 -11.684 1.00 . A A . 119 SER CB 1 1 20 41144 1 1 124 SER H H -0.180 14.397 -11.091 1.00 . A A . 119 SER H 1 1 20 41145 1 1 124 SER HA H -2.144 15.775 -12.712 1.00 . A A . 119 SER HA 1 1 20 41146 1 1 124 SER HB2 H 0.382 16.668 -11.321 1.00 . A A . 119 SER HB2 1 1 20 41147 1 1 124 SER HB3 H -0.611 17.748 -12.295 1.00 . A A . 119 SER HB3 1 1 20 41148 1 1 124 SER HG H -2.381 17.140 -10.918 1.00 . A A . 119 SER HG 1 1 20 41149 1 1 124 SER N N -0.858 14.425 -11.797 1.00 . A A . 119 SER N 1 1 20 41150 1 1 124 SER O O 0.302 14.669 -14.206 1.00 . A A . 119 SER O 1 1 20 41151 1 1 124 SER OG O -1.491 17.027 -10.577 1.00 . A A . 119 SER OG 1 1 20 41152 1 1 125 GLU C C 1.714 16.562 -15.744 1.00 . A A . 120 GLU C 1 1 20 41153 1 1 125 GLU CA C 0.224 16.861 -15.883 1.00 . A A . 120 GLU CA 1 1 20 41154 1 1 125 GLU CB C 0.035 18.265 -16.459 1.00 . A A . 120 GLU CB 1 1 20 41155 1 1 125 GLU CD C 0.397 20.700 -16.014 1.00 . A A . 120 GLU CD 1 1 20 41156 1 1 125 GLU CG C 0.748 19.285 -15.569 1.00 . A A . 120 GLU CG 1 1 20 41157 1 1 125 GLU H H -0.962 17.518 -14.255 1.00 . A A . 120 GLU H 1 1 20 41158 1 1 125 GLU HA H -0.215 16.145 -16.560 1.00 . A A . 120 GLU HA 1 1 20 41159 1 1 125 GLU HB2 H 0.451 18.304 -17.456 1.00 . A A . 120 GLU HB2 1 1 20 41160 1 1 125 GLU HB3 H -1.018 18.499 -16.498 1.00 . A A . 120 GLU HB3 1 1 20 41161 1 1 125 GLU HG2 H 0.439 19.143 -14.544 1.00 . A A . 120 GLU HG2 1 1 20 41162 1 1 125 GLU HG3 H 1.817 19.142 -15.644 1.00 . A A . 120 GLU HG3 1 1 20 41163 1 1 125 GLU N N -0.439 16.760 -14.589 1.00 . A A . 120 GLU N 1 1 20 41164 1 1 125 GLU O O 2.350 16.078 -16.680 1.00 . A A . 120 GLU O 1 1 20 41165 1 1 125 GLU OE1 O -0.261 20.833 -17.033 1.00 . A A . 120 GLU OE1 1 1 20 41166 1 1 125 GLU OE2 O 0.790 21.630 -15.330 1.00 . A A . 120 GLU OE2 1 1 20 41167 1 1 126 GLU C C 4.014 15.138 -14.518 1.00 . A A . 121 GLU C 1 1 20 41168 1 1 126 GLU CA C 3.678 16.613 -14.317 1.00 . A A . 121 GLU CA 1 1 20 41169 1 1 126 GLU CB C 4.035 17.031 -12.890 1.00 . A A . 121 GLU CB 1 1 20 41170 1 1 126 GLU CD C 3.968 15.033 -11.385 1.00 . A A . 121 GLU CD 1 1 20 41171 1 1 126 GLU CG C 3.184 16.237 -11.897 1.00 . A A . 121 GLU CG 1 1 20 41172 1 1 126 GLU H H 1.705 17.234 -13.858 1.00 . A A . 121 GLU H 1 1 20 41173 1 1 126 GLU HA H 4.262 17.201 -15.010 1.00 . A A . 121 GLU HA 1 1 20 41174 1 1 126 GLU HB2 H 5.082 16.832 -12.708 1.00 . A A . 121 GLU HB2 1 1 20 41175 1 1 126 GLU HB3 H 3.842 18.085 -12.764 1.00 . A A . 121 GLU HB3 1 1 20 41176 1 1 126 GLU HG2 H 2.920 16.873 -11.065 1.00 . A A . 121 GLU HG2 1 1 20 41177 1 1 126 GLU HG3 H 2.286 15.896 -12.388 1.00 . A A . 121 GLU HG3 1 1 20 41178 1 1 126 GLU N N 2.262 16.852 -14.568 1.00 . A A . 121 GLU N 1 1 20 41179 1 1 126 GLU O O 5.074 14.799 -15.044 1.00 . A A . 121 GLU O 1 1 20 41180 1 1 126 GLU OE1 O 4.846 14.577 -12.098 1.00 . A A . 121 GLU OE1 1 1 20 41181 1 1 126 GLU OE2 O 3.678 14.585 -10.288 1.00 . A A . 121 GLU OE2 1 1 20 41182 1 1 127 TYR C C 3.367 12.451 -15.719 1.00 . A A . 122 TYR C 1 1 20 41183 1 1 127 TYR CA C 3.311 12.831 -14.242 1.00 . A A . 122 TYR CA 1 1 20 41184 1 1 127 TYR CB C 2.177 12.064 -13.560 1.00 . A A . 122 TYR CB 1 1 20 41185 1 1 127 TYR CD1 C 3.201 9.764 -13.663 1.00 . A A . 122 TYR CD1 1 1 20 41186 1 1 127 TYR CD2 C 1.143 10.179 -14.875 1.00 . A A . 122 TYR CD2 1 1 20 41187 1 1 127 TYR CE1 C 3.198 8.437 -14.112 1.00 . A A . 122 TYR CE1 1 1 20 41188 1 1 127 TYR CE2 C 1.139 8.853 -15.323 1.00 . A A . 122 TYR CE2 1 1 20 41189 1 1 127 TYR CG C 2.173 10.634 -14.045 1.00 . A A . 122 TYR CG 1 1 20 41190 1 1 127 TYR CZ C 2.167 7.982 -14.942 1.00 . A A . 122 TYR CZ 1 1 20 41191 1 1 127 TYR H H 2.279 14.594 -13.678 1.00 . A A . 122 TYR H 1 1 20 41192 1 1 127 TYR HA H 4.245 12.561 -13.775 1.00 . A A . 122 TYR HA 1 1 20 41193 1 1 127 TYR HB2 H 2.324 12.082 -12.489 1.00 . A A . 122 TYR HB2 1 1 20 41194 1 1 127 TYR HB3 H 1.232 12.528 -13.801 1.00 . A A . 122 TYR HB3 1 1 20 41195 1 1 127 TYR HD1 H 3.997 10.114 -13.023 1.00 . A A . 122 TYR HD1 1 1 20 41196 1 1 127 TYR HD2 H 0.348 10.850 -15.168 1.00 . A A . 122 TYR HD2 1 1 20 41197 1 1 127 TYR HE1 H 3.991 7.766 -13.818 1.00 . A A . 122 TYR HE1 1 1 20 41198 1 1 127 TYR HE2 H 0.343 8.501 -15.963 1.00 . A A . 122 TYR HE2 1 1 20 41199 1 1 127 TYR HH H 2.816 6.188 -14.875 1.00 . A A . 122 TYR HH 1 1 20 41200 1 1 127 TYR N N 3.103 14.266 -14.095 1.00 . A A . 122 TYR N 1 1 20 41201 1 1 127 TYR O O 4.189 11.629 -16.127 1.00 . A A . 122 TYR O 1 1 20 41202 1 1 127 TYR OH O 2.164 6.674 -15.384 1.00 . A A . 122 TYR OH 1 1 20 41203 1 1 128 ARG C C 3.819 13.023 -18.574 1.00 . A A . 123 ARG C 1 1 20 41204 1 1 128 ARG CA C 2.452 12.775 -17.945 1.00 . A A . 123 ARG CA 1 1 20 41205 1 1 128 ARG CB C 1.407 13.664 -18.623 1.00 . A A . 123 ARG CB 1 1 20 41206 1 1 128 ARG CD C -0.620 12.208 -18.727 1.00 . A A . 123 ARG CD 1 1 20 41207 1 1 128 ARG CG C 0.030 13.393 -18.013 1.00 . A A . 123 ARG CG 1 1 20 41208 1 1 128 ARG CZ C -1.855 13.274 -20.526 1.00 . A A . 123 ARG CZ 1 1 20 41209 1 1 128 ARG H H 1.862 13.703 -16.133 1.00 . A A . 123 ARG H 1 1 20 41210 1 1 128 ARG HA H 2.180 11.741 -18.092 1.00 . A A . 123 ARG HA 1 1 20 41211 1 1 128 ARG HB2 H 1.669 14.702 -18.477 1.00 . A A . 123 ARG HB2 1 1 20 41212 1 1 128 ARG HB3 H 1.380 13.444 -19.680 1.00 . A A . 123 ARG HB3 1 1 20 41213 1 1 128 ARG HD2 H 0.024 11.345 -18.647 1.00 . A A . 123 ARG HD2 1 1 20 41214 1 1 128 ARG HD3 H -1.570 11.989 -18.261 1.00 . A A . 123 ARG HD3 1 1 20 41215 1 1 128 ARG HE H -0.206 12.174 -20.805 1.00 . A A . 123 ARG HE 1 1 20 41216 1 1 128 ARG HG2 H 0.142 13.165 -16.962 1.00 . A A . 123 ARG HG2 1 1 20 41217 1 1 128 ARG HG3 H -0.593 14.268 -18.128 1.00 . A A . 123 ARG HG3 1 1 20 41218 1 1 128 ARG HH11 H -2.564 13.539 -18.672 1.00 . A A . 123 ARG HH11 1 1 20 41219 1 1 128 ARG HH12 H -3.464 14.309 -19.936 1.00 . A A . 123 ARG HH12 1 1 20 41220 1 1 128 ARG HH21 H -1.381 13.179 -22.468 1.00 . A A . 123 ARG HH21 1 1 20 41221 1 1 128 ARG HH22 H -2.794 14.104 -22.086 1.00 . A A . 123 ARG HH22 1 1 20 41222 1 1 128 ARG N N 2.492 13.056 -16.514 1.00 . A A . 123 ARG N 1 1 20 41223 1 1 128 ARG NE N -0.831 12.522 -20.135 1.00 . A A . 123 ARG NE 1 1 20 41224 1 1 128 ARG NH1 N -2.693 13.744 -19.643 1.00 . A A . 123 ARG NH1 1 1 20 41225 1 1 128 ARG NH2 N -2.023 13.540 -21.792 1.00 . A A . 123 ARG NH2 1 1 20 41226 1 1 128 ARG O O 4.262 12.265 -19.437 1.00 . A A . 123 ARG O 1 1 20 41227 1 1 129 GLN C C 6.807 13.325 -18.294 1.00 . A A . 124 GLN C 1 1 20 41228 1 1 129 GLN CA C 5.804 14.418 -18.650 1.00 . A A . 124 GLN CA 1 1 20 41229 1 1 129 GLN CB C 6.273 15.753 -18.067 1.00 . A A . 124 GLN CB 1 1 20 41230 1 1 129 GLN CD C 7.156 16.654 -20.227 1.00 . A A . 124 GLN CD 1 1 20 41231 1 1 129 GLN CG C 7.524 16.223 -18.812 1.00 . A A . 124 GLN CG 1 1 20 41232 1 1 129 GLN H H 4.073 14.662 -17.453 1.00 . A A . 124 GLN H 1 1 20 41233 1 1 129 GLN HA H 5.751 14.507 -19.724 1.00 . A A . 124 GLN HA 1 1 20 41234 1 1 129 GLN HB2 H 5.489 16.488 -18.177 1.00 . A A . 124 GLN HB2 1 1 20 41235 1 1 129 GLN HB3 H 6.505 15.627 -17.020 1.00 . A A . 124 GLN HB3 1 1 20 41236 1 1 129 GLN HE21 H 8.704 15.736 -21.067 1.00 . A A . 124 GLN HE21 1 1 20 41237 1 1 129 GLN HE22 H 7.678 16.559 -22.140 1.00 . A A . 124 GLN HE22 1 1 20 41238 1 1 129 GLN HG2 H 7.962 17.059 -18.285 1.00 . A A . 124 GLN HG2 1 1 20 41239 1 1 129 GLN HG3 H 8.238 15.415 -18.859 1.00 . A A . 124 GLN HG3 1 1 20 41240 1 1 129 GLN N N 4.481 14.087 -18.135 1.00 . A A . 124 GLN N 1 1 20 41241 1 1 129 GLN NE2 N 7.909 16.286 -21.228 1.00 . A A . 124 GLN NE2 1 1 20 41242 1 1 129 GLN O O 7.694 13.001 -19.083 1.00 . A A . 124 GLN O 1 1 20 41243 1 1 129 GLN OE1 O 6.156 17.345 -20.427 1.00 . A A . 124 GLN OE1 1 1 20 41244 1 1 130 HIS C C 7.401 10.465 -17.538 1.00 . A A . 125 HIS C 1 1 20 41245 1 1 130 HIS CA C 7.551 11.698 -16.652 1.00 . A A . 125 HIS CA 1 1 20 41246 1 1 130 HIS CB C 7.236 11.328 -15.202 1.00 . A A . 125 HIS CB 1 1 20 41247 1 1 130 HIS CD2 C 7.481 8.730 -14.901 1.00 . A A . 125 HIS CD2 1 1 20 41248 1 1 130 HIS CE1 C 9.509 8.691 -14.138 1.00 . A A . 125 HIS CE1 1 1 20 41249 1 1 130 HIS CG C 7.915 10.032 -14.857 1.00 . A A . 125 HIS CG 1 1 20 41250 1 1 130 HIS H H 5.935 13.062 -16.512 1.00 . A A . 125 HIS H 1 1 20 41251 1 1 130 HIS HA H 8.570 12.049 -16.710 1.00 . A A . 125 HIS HA 1 1 20 41252 1 1 130 HIS HB2 H 7.595 12.109 -14.546 1.00 . A A . 125 HIS HB2 1 1 20 41253 1 1 130 HIS HB3 H 6.169 11.219 -15.082 1.00 . A A . 125 HIS HB3 1 1 20 41254 1 1 130 HIS HD1 H 9.802 10.749 -14.217 1.00 . A A . 125 HIS HD1 1 1 20 41255 1 1 130 HIS HD2 H 6.502 8.411 -15.225 1.00 . A A . 125 HIS HD2 1 1 20 41256 1 1 130 HIS HE1 H 10.457 8.348 -13.751 1.00 . A A . 125 HIS HE1 1 1 20 41257 1 1 130 HIS HE2 H 8.460 6.909 -14.374 1.00 . A A . 125 HIS HE2 1 1 20 41258 1 1 130 HIS N N 6.658 12.760 -17.100 1.00 . A A . 125 HIS N 1 1 20 41259 1 1 130 HIS ND1 N 9.211 9.982 -14.369 1.00 . A A . 125 HIS ND1 1 1 20 41260 1 1 130 HIS NE2 N 8.491 7.885 -14.449 1.00 . A A . 125 HIS NE2 1 1 20 41261 1 1 130 HIS O O 8.253 9.577 -17.532 1.00 . A A . 125 HIS O 1 1 20 41262 1 1 131 GLN C C 6.675 9.556 -20.563 1.00 . A A . 126 GLN C 1 1 20 41263 1 1 131 GLN CA C 6.062 9.294 -19.192 1.00 . A A . 126 GLN CA 1 1 20 41264 1 1 131 GLN CB C 4.556 9.068 -19.336 1.00 . A A . 126 GLN CB 1 1 20 41265 1 1 131 GLN CD C 2.512 8.295 -18.116 1.00 . A A . 126 GLN CD 1 1 20 41266 1 1 131 GLN CG C 3.945 8.792 -17.960 1.00 . A A . 126 GLN CG 1 1 20 41267 1 1 131 GLN H H 5.664 11.153 -18.256 1.00 . A A . 126 GLN H 1 1 20 41268 1 1 131 GLN HA H 6.509 8.406 -18.771 1.00 . A A . 126 GLN HA 1 1 20 41269 1 1 131 GLN HB2 H 4.099 9.949 -19.763 1.00 . A A . 126 GLN HB2 1 1 20 41270 1 1 131 GLN HB3 H 4.380 8.222 -19.983 1.00 . A A . 126 GLN HB3 1 1 20 41271 1 1 131 GLN HE21 H 1.701 10.070 -17.751 1.00 . A A . 126 GLN HE21 1 1 20 41272 1 1 131 GLN HE22 H 0.597 8.820 -18.066 1.00 . A A . 126 GLN HE22 1 1 20 41273 1 1 131 GLN HG2 H 4.532 8.040 -17.453 1.00 . A A . 126 GLN HG2 1 1 20 41274 1 1 131 GLN HG3 H 3.946 9.701 -17.379 1.00 . A A . 126 GLN HG3 1 1 20 41275 1 1 131 GLN N N 6.311 10.418 -18.297 1.00 . A A . 126 GLN N 1 1 20 41276 1 1 131 GLN NE2 N 1.521 9.131 -17.965 1.00 . A A . 126 GLN NE2 1 1 20 41277 1 1 131 GLN O O 7.079 8.626 -21.260 1.00 . A A . 126 GLN O 1 1 20 41278 1 1 131 GLN OE1 O 2.289 7.115 -18.384 1.00 . A A . 126 GLN OE1 1 1 20 41279 1 1 132 ALA C C 8.780 10.859 -22.304 1.00 . A A . 127 ALA C 1 1 20 41280 1 1 132 ALA CA C 7.295 11.199 -22.241 1.00 . A A . 127 ALA CA 1 1 20 41281 1 1 132 ALA CB C 7.102 12.698 -22.481 1.00 . A A . 127 ALA CB 1 1 20 41282 1 1 132 ALA H H 6.412 11.528 -20.342 1.00 . A A . 127 ALA H 1 1 20 41283 1 1 132 ALA HA H 6.776 10.653 -23.013 1.00 . A A . 127 ALA HA 1 1 20 41284 1 1 132 ALA HB1 H 7.566 12.974 -23.417 1.00 . A A . 127 ALA HB1 1 1 20 41285 1 1 132 ALA HB2 H 7.557 13.253 -21.675 1.00 . A A . 127 ALA HB2 1 1 20 41286 1 1 132 ALA HB3 H 6.046 12.923 -22.524 1.00 . A A . 127 ALA HB3 1 1 20 41287 1 1 132 ALA N N 6.741 10.828 -20.944 1.00 . A A . 127 ALA N 1 1 20 41288 1 1 132 ALA O O 9.258 10.305 -23.294 1.00 . A A . 127 ALA O 1 1 20 41289 1 1 133 GLU C C 11.208 9.429 -21.290 1.00 . A A . 128 GLU C 1 1 20 41290 1 1 133 GLU CA C 10.936 10.927 -21.189 1.00 . A A . 128 GLU CA 1 1 20 41291 1 1 133 GLU CB C 11.521 11.466 -19.881 1.00 . A A . 128 GLU CB 1 1 20 41292 1 1 133 GLU CD C 11.329 11.342 -17.389 1.00 . A A . 128 GLU CD 1 1 20 41293 1 1 133 GLU CG C 10.964 10.662 -18.704 1.00 . A A . 128 GLU CG 1 1 20 41294 1 1 133 GLU H H 9.066 11.624 -20.477 1.00 . A A . 128 GLU H 1 1 20 41295 1 1 133 GLU HA H 11.416 11.427 -22.017 1.00 . A A . 128 GLU HA 1 1 20 41296 1 1 133 GLU HB2 H 12.598 11.374 -19.904 1.00 . A A . 128 GLU HB2 1 1 20 41297 1 1 133 GLU HB3 H 11.250 12.504 -19.766 1.00 . A A . 128 GLU HB3 1 1 20 41298 1 1 133 GLU HG2 H 9.889 10.600 -18.790 1.00 . A A . 128 GLU HG2 1 1 20 41299 1 1 133 GLU HG3 H 11.384 9.667 -18.719 1.00 . A A . 128 GLU HG3 1 1 20 41300 1 1 133 GLU N N 9.503 11.192 -21.240 1.00 . A A . 128 GLU N 1 1 20 41301 1 1 133 GLU O O 12.161 9.004 -21.942 1.00 . A A . 128 GLU O 1 1 20 41302 1 1 133 GLU OE1 O 12.087 12.298 -17.430 1.00 . A A . 128 GLU OE1 1 1 20 41303 1 1 133 GLU OE2 O 10.845 10.898 -16.361 1.00 . A A . 128 GLU OE2 1 1 20 41304 1 1 134 LYS C C 10.353 6.656 -22.090 1.00 . A A . 129 LYS C 1 1 20 41305 1 1 134 LYS CA C 10.518 7.185 -20.669 1.00 . A A . 129 LYS CA 1 1 20 41306 1 1 134 LYS CB C 9.480 6.531 -19.755 1.00 . A A . 129 LYS CB 1 1 20 41307 1 1 134 LYS CD C 8.704 6.313 -17.390 1.00 . A A . 129 LYS CD 1 1 20 41308 1 1 134 LYS CE C 8.520 4.809 -17.600 1.00 . A A . 129 LYS CE 1 1 20 41309 1 1 134 LYS CG C 9.828 6.823 -18.294 1.00 . A A . 129 LYS CG 1 1 20 41310 1 1 134 LYS H H 9.621 9.030 -20.137 1.00 . A A . 129 LYS H 1 1 20 41311 1 1 134 LYS HA H 11.504 6.932 -20.313 1.00 . A A . 129 LYS HA 1 1 20 41312 1 1 134 LYS HB2 H 8.501 6.929 -19.979 1.00 . A A . 129 LYS HB2 1 1 20 41313 1 1 134 LYS HB3 H 9.481 5.463 -19.917 1.00 . A A . 129 LYS HB3 1 1 20 41314 1 1 134 LYS HD2 H 8.960 6.504 -16.357 1.00 . A A . 129 LYS HD2 1 1 20 41315 1 1 134 LYS HD3 H 7.786 6.824 -17.634 1.00 . A A . 129 LYS HD3 1 1 20 41316 1 1 134 LYS HE2 H 8.043 4.380 -16.732 1.00 . A A . 129 LYS HE2 1 1 20 41317 1 1 134 LYS HE3 H 7.903 4.642 -18.471 1.00 . A A . 129 LYS HE3 1 1 20 41318 1 1 134 LYS HG2 H 10.753 6.325 -18.038 1.00 . A A . 129 LYS HG2 1 1 20 41319 1 1 134 LYS HG3 H 9.943 7.887 -18.157 1.00 . A A . 129 LYS HG3 1 1 20 41320 1 1 134 LYS HZ1 H 10.087 4.174 -18.817 1.00 . A A . 129 LYS HZ1 1 1 20 41321 1 1 134 LYS HZ2 H 9.820 3.189 -17.459 1.00 . A A . 129 LYS HZ2 1 1 20 41322 1 1 134 LYS HZ3 H 10.575 4.701 -17.281 1.00 . A A . 129 LYS HZ3 1 1 20 41323 1 1 134 LYS N N 10.362 8.635 -20.642 1.00 . A A . 129 LYS N 1 1 20 41324 1 1 134 LYS NZ N 9.851 4.170 -17.805 1.00 . A A . 129 LYS NZ 1 1 20 41325 1 1 134 LYS O O 10.989 5.673 -22.474 1.00 . A A . 129 LYS O 1 1 20 41326 1 1 135 ASP C C 10.469 7.203 -25.114 1.00 . A A . 130 ASP C 1 1 20 41327 1 1 135 ASP CA C 9.256 6.897 -24.243 1.00 . A A . 130 ASP CA 1 1 20 41328 1 1 135 ASP CB C 8.029 7.623 -24.800 1.00 . A A . 130 ASP CB 1 1 20 41329 1 1 135 ASP CG C 6.773 7.159 -24.069 1.00 . A A . 130 ASP CG 1 1 20 41330 1 1 135 ASP H H 9.018 8.088 -22.505 1.00 . A A . 130 ASP H 1 1 20 41331 1 1 135 ASP HA H 9.070 5.833 -24.261 1.00 . A A . 130 ASP HA 1 1 20 41332 1 1 135 ASP HB2 H 8.150 8.686 -24.663 1.00 . A A . 130 ASP HB2 1 1 20 41333 1 1 135 ASP HB3 H 7.931 7.404 -25.853 1.00 . A A . 130 ASP HB3 1 1 20 41334 1 1 135 ASP N N 9.496 7.312 -22.865 1.00 . A A . 130 ASP N 1 1 20 41335 1 1 135 ASP O O 11.173 8.188 -24.892 1.00 . A A . 130 ASP O 1 1 20 41336 1 1 135 ASP OD1 O 6.858 6.174 -23.354 1.00 . A A . 130 ASP OD1 1 1 20 41337 1 1 135 ASP OD2 O 5.745 7.794 -24.238 1.00 . A A . 130 ASP OD2 1 1 20 41338 1 1 136 LYS C C 11.434 6.250 -28.449 1.00 . A A . 131 LYS C 1 1 20 41339 1 1 136 LYS CA C 11.839 6.543 -27.007 1.00 . A A . 131 LYS CA 1 1 20 41340 1 1 136 LYS CB C 12.991 5.621 -26.601 1.00 . A A . 131 LYS CB 1 1 20 41341 1 1 136 LYS CD C 14.701 5.156 -24.840 1.00 . A A . 131 LYS CD 1 1 20 41342 1 1 136 LYS CE C 15.093 5.417 -23.385 1.00 . A A . 131 LYS CE 1 1 20 41343 1 1 136 LYS CG C 13.470 5.990 -25.195 1.00 . A A . 131 LYS CG 1 1 20 41344 1 1 136 LYS H H 10.112 5.586 -26.238 1.00 . A A . 131 LYS H 1 1 20 41345 1 1 136 LYS HA H 12.174 7.568 -26.939 1.00 . A A . 131 LYS HA 1 1 20 41346 1 1 136 LYS HB2 H 12.650 4.596 -26.609 1.00 . A A . 131 LYS HB2 1 1 20 41347 1 1 136 LYS HB3 H 13.807 5.735 -27.299 1.00 . A A . 131 LYS HB3 1 1 20 41348 1 1 136 LYS HD2 H 14.475 4.107 -24.970 1.00 . A A . 131 LYS HD2 1 1 20 41349 1 1 136 LYS HD3 H 15.521 5.430 -25.486 1.00 . A A . 131 LYS HD3 1 1 20 41350 1 1 136 LYS HE2 H 14.259 5.182 -22.740 1.00 . A A . 131 LYS HE2 1 1 20 41351 1 1 136 LYS HE3 H 15.937 4.796 -23.122 1.00 . A A . 131 LYS HE3 1 1 20 41352 1 1 136 LYS HG2 H 13.723 7.040 -25.166 1.00 . A A . 131 LYS HG2 1 1 20 41353 1 1 136 LYS HG3 H 12.683 5.789 -24.483 1.00 . A A . 131 LYS HG3 1 1 20 41354 1 1 136 LYS HZ1 H 16.495 6.948 -23.229 1.00 . A A . 131 LYS HZ1 1 1 20 41355 1 1 136 LYS HZ2 H 15.088 7.202 -22.312 1.00 . A A . 131 LYS HZ2 1 1 20 41356 1 1 136 LYS HZ3 H 15.055 7.406 -23.999 1.00 . A A . 131 LYS HZ3 1 1 20 41357 1 1 136 LYS N N 10.708 6.353 -26.108 1.00 . A A . 131 LYS N 1 1 20 41358 1 1 136 LYS NZ N 15.460 6.851 -23.218 1.00 . A A . 131 LYS NZ 1 1 20 41359 1 1 136 LYS O O 10.269 5.962 -28.668 1.00 . A A . 131 LYS O 1 1 20 41360 1 1 136 LYS OXT O 12.295 6.318 -29.311 1.00 . A A . 131 LYS OXT 1 1 21 41361 1 1 6 MET C C -3.169 -5.424 15.245 1.00 . A A . 1 MET C 1 1 21 41362 1 1 6 MET CA C -2.781 -3.970 15.493 1.00 . A A . 1 MET CA 1 1 21 41363 1 1 6 MET CB C -1.363 -3.712 14.977 1.00 . A A . 1 MET CB 1 1 21 41364 1 1 6 MET CE C -2.034 0.200 15.628 1.00 . A A . 1 MET CE 1 1 21 41365 1 1 6 MET CG C -0.960 -2.271 15.292 1.00 . A A . 1 MET CG 1 1 21 41366 1 1 6 MET H H -3.684 -4.123 17.363 1.00 . A A . 1 MET H 1 1 21 41367 1 1 6 MET HA H -3.474 -3.322 14.977 1.00 . A A . 1 MET HA 1 1 21 41368 1 1 6 MET HB2 H -0.677 -4.393 15.458 1.00 . A A . 1 MET HB2 1 1 21 41369 1 1 6 MET HB3 H -1.335 -3.867 13.909 1.00 . A A . 1 MET HB3 1 1 21 41370 1 1 6 MET HE1 H -2.613 -0.100 16.490 1.00 . A A . 1 MET HE1 1 1 21 41371 1 1 6 MET HE2 H -2.465 1.090 15.201 1.00 . A A . 1 MET HE2 1 1 21 41372 1 1 6 MET HE3 H -1.014 0.404 15.925 1.00 . A A . 1 MET HE3 1 1 21 41373 1 1 6 MET HG2 H -1.046 -2.096 16.354 1.00 . A A . 1 MET HG2 1 1 21 41374 1 1 6 MET HG3 H 0.063 -2.108 14.983 1.00 . A A . 1 MET HG3 1 1 21 41375 1 1 6 MET N N -2.834 -3.685 16.955 1.00 . A A . 1 MET N 1 1 21 41376 1 1 6 MET O O -2.457 -6.158 14.560 1.00 . A A . 1 MET O 1 1 21 41377 1 1 6 MET SD S -2.047 -1.131 14.402 1.00 . A A . 1 MET SD 1 1 21 41378 1 1 7 GLY C C -3.810 -8.193 16.286 1.00 . A A . 2 GLY C 1 1 21 41379 1 1 7 GLY CA C -4.774 -7.203 15.643 1.00 . A A . 2 GLY CA 1 1 21 41380 1 1 7 GLY H H -4.827 -5.204 16.345 1.00 . A A . 2 GLY H 1 1 21 41381 1 1 7 GLY HA2 H -5.746 -7.300 16.104 1.00 . A A . 2 GLY HA2 1 1 21 41382 1 1 7 GLY HA3 H -4.856 -7.424 14.589 1.00 . A A . 2 GLY HA3 1 1 21 41383 1 1 7 GLY N N -4.301 -5.833 15.808 1.00 . A A . 2 GLY N 1 1 21 41384 1 1 7 GLY O O -3.588 -8.161 17.496 1.00 . A A . 2 GLY O 1 1 21 41385 1 1 8 CYS C C -2.997 -11.030 16.924 1.00 . A A . 3 CYS C 1 1 21 41386 1 1 8 CYS CA C -2.300 -10.068 15.968 1.00 . A A . 3 CYS CA 1 1 21 41387 1 1 8 CYS CB C -1.142 -9.377 16.692 1.00 . A A . 3 CYS CB 1 1 21 41388 1 1 8 CYS H H -3.455 -9.051 14.513 1.00 . A A . 3 CYS H 1 1 21 41389 1 1 8 CYS HA H -1.904 -10.628 15.134 1.00 . A A . 3 CYS HA 1 1 21 41390 1 1 8 CYS HB2 H -1.452 -9.106 17.690 1.00 . A A . 3 CYS HB2 1 1 21 41391 1 1 8 CYS HB3 H -0.299 -10.050 16.746 1.00 . A A . 3 CYS HB3 1 1 21 41392 1 1 8 CYS HG H 0.079 -8.109 15.218 1.00 . A A . 3 CYS HG 1 1 21 41393 1 1 8 CYS N N -3.240 -9.072 15.468 1.00 . A A . 3 CYS N 1 1 21 41394 1 1 8 CYS O O -2.359 -11.895 17.525 1.00 . A A . 3 CYS O 1 1 21 41395 1 1 8 CYS SG S -0.666 -7.886 15.781 1.00 . A A . 3 CYS SG 1 1 21 41396 1 1 9 GLY C C -5.003 -13.189 17.501 1.00 . A A . 4 GLY C 1 1 21 41397 1 1 9 GLY CA C -5.084 -11.734 17.948 1.00 . A A . 4 GLY CA 1 1 21 41398 1 1 9 GLY H H -4.765 -10.167 16.558 1.00 . A A . 4 GLY H 1 1 21 41399 1 1 9 GLY HA2 H -4.696 -11.648 18.953 1.00 . A A . 4 GLY HA2 1 1 21 41400 1 1 9 GLY HA3 H -6.117 -11.419 17.936 1.00 . A A . 4 GLY HA3 1 1 21 41401 1 1 9 GLY N N -4.309 -10.873 17.061 1.00 . A A . 4 GLY N 1 1 21 41402 1 1 9 GLY O O -5.019 -13.484 16.306 1.00 . A A . 4 GLY O 1 1 21 41403 1 1 10 ALA C C -3.860 -15.765 17.013 1.00 . A A . 5 ALA C 1 1 21 41404 1 1 10 ALA CA C -4.832 -15.519 18.163 1.00 . A A . 5 ALA CA 1 1 21 41405 1 1 10 ALA CB C -6.216 -16.055 17.787 1.00 . A A . 5 ALA CB 1 1 21 41406 1 1 10 ALA H H -4.907 -13.803 19.404 1.00 . A A . 5 ALA H 1 1 21 41407 1 1 10 ALA HA H -4.481 -16.047 19.037 1.00 . A A . 5 ALA HA 1 1 21 41408 1 1 10 ALA HB1 H -6.150 -17.114 17.587 1.00 . A A . 5 ALA HB1 1 1 21 41409 1 1 10 ALA HB2 H -6.571 -15.544 16.905 1.00 . A A . 5 ALA HB2 1 1 21 41410 1 1 10 ALA HB3 H -6.901 -15.884 18.604 1.00 . A A . 5 ALA HB3 1 1 21 41411 1 1 10 ALA N N -4.916 -14.096 18.468 1.00 . A A . 5 ALA N 1 1 21 41412 1 1 10 ALA O O -2.716 -15.315 17.050 1.00 . A A . 5 ALA O 1 1 21 41413 1 1 11 SER C C -3.057 -15.493 14.141 1.00 . A A . 6 SER C 1 1 21 41414 1 1 11 SER CA C -3.487 -16.780 14.839 1.00 . A A . 6 SER CA 1 1 21 41415 1 1 11 SER CB C -4.252 -17.665 13.854 1.00 . A A . 6 SER CB 1 1 21 41416 1 1 11 SER H H -5.246 -16.814 16.020 1.00 . A A . 6 SER H 1 1 21 41417 1 1 11 SER HA H -2.608 -17.309 15.172 1.00 . A A . 6 SER HA 1 1 21 41418 1 1 11 SER HB2 H -5.135 -17.149 13.514 1.00 . A A . 6 SER HB2 1 1 21 41419 1 1 11 SER HB3 H -3.619 -17.888 13.006 1.00 . A A . 6 SER HB3 1 1 21 41420 1 1 11 SER HG H -5.533 -18.757 14.830 1.00 . A A . 6 SER HG 1 1 21 41421 1 1 11 SER N N -4.325 -16.481 15.994 1.00 . A A . 6 SER N 1 1 21 41422 1 1 11 SER O O -3.743 -14.474 14.220 1.00 . A A . 6 SER O 1 1 21 41423 1 1 11 SER OG O -4.636 -18.868 14.506 1.00 . A A . 6 SER OG 1 1 21 41424 1 1 12 SER C C -0.421 -14.803 11.666 1.00 . A A . 7 SER C 1 1 21 41425 1 1 12 SER CA C -1.405 -14.381 12.752 1.00 . A A . 7 SER CA 1 1 21 41426 1 1 12 SER CB C -0.709 -13.438 13.734 1.00 . A A . 7 SER CB 1 1 21 41427 1 1 12 SER H H -1.412 -16.388 13.433 1.00 . A A . 7 SER H 1 1 21 41428 1 1 12 SER HA H -2.231 -13.858 12.293 1.00 . A A . 7 SER HA 1 1 21 41429 1 1 12 SER HB2 H -0.418 -12.535 13.225 1.00 . A A . 7 SER HB2 1 1 21 41430 1 1 12 SER HB3 H -1.389 -13.193 14.539 1.00 . A A . 7 SER HB3 1 1 21 41431 1 1 12 SER HG H 0.176 -14.650 14.973 1.00 . A A . 7 SER HG 1 1 21 41432 1 1 12 SER N N -1.917 -15.548 13.459 1.00 . A A . 7 SER N 1 1 21 41433 1 1 12 SER O O -0.177 -14.061 10.714 1.00 . A A . 7 SER O 1 1 21 41434 1 1 12 SER OG O 0.451 -14.075 14.254 1.00 . A A . 7 SER OG 1 1 21 41435 1 1 13 GLU C C 2.078 -15.416 10.427 1.00 . A A . 8 GLU C 1 1 21 41436 1 1 13 GLU CA C 1.097 -16.509 10.838 1.00 . A A . 8 GLU CA 1 1 21 41437 1 1 13 GLU CB C 0.357 -17.025 9.603 1.00 . A A . 8 GLU CB 1 1 21 41438 1 1 13 GLU CD C -1.233 -18.766 8.764 1.00 . A A . 8 GLU CD 1 1 21 41439 1 1 13 GLU CG C -0.553 -18.188 10.000 1.00 . A A . 8 GLU CG 1 1 21 41440 1 1 13 GLU H H -0.092 -16.546 12.592 1.00 . A A . 8 GLU H 1 1 21 41441 1 1 13 GLU HA H 1.647 -17.325 11.281 1.00 . A A . 8 GLU HA 1 1 21 41442 1 1 13 GLU HB2 H -0.239 -16.228 9.181 1.00 . A A . 8 GLU HB2 1 1 21 41443 1 1 13 GLU HB3 H 1.074 -17.365 8.870 1.00 . A A . 8 GLU HB3 1 1 21 41444 1 1 13 GLU HG2 H 0.036 -18.956 10.479 1.00 . A A . 8 GLU HG2 1 1 21 41445 1 1 13 GLU HG3 H -1.307 -17.834 10.689 1.00 . A A . 8 GLU HG3 1 1 21 41446 1 1 13 GLU N N 0.141 -15.998 11.814 1.00 . A A . 8 GLU N 1 1 21 41447 1 1 13 GLU O O 2.936 -15.011 11.212 1.00 . A A . 8 GLU O 1 1 21 41448 1 1 13 GLU OE1 O -1.088 -18.179 7.704 1.00 . A A . 8 GLU OE1 1 1 21 41449 1 1 13 GLU OE2 O -1.886 -19.788 8.894 1.00 . A A . 8 GLU OE2 1 1 21 41450 1 1 14 ASN C C 2.027 -12.840 7.930 1.00 . A A . 9 ASN C 1 1 21 41451 1 1 14 ASN CA C 2.826 -13.896 8.686 1.00 . A A . 9 ASN CA 1 1 21 41452 1 1 14 ASN CB C 3.880 -14.503 7.757 1.00 . A A . 9 ASN CB 1 1 21 41453 1 1 14 ASN CG C 3.200 -15.285 6.639 1.00 . A A . 9 ASN CG 1 1 21 41454 1 1 14 ASN H H 1.244 -15.303 8.611 1.00 . A A . 9 ASN H 1 1 21 41455 1 1 14 ASN HA H 3.326 -13.426 9.520 1.00 . A A . 9 ASN HA 1 1 21 41456 1 1 14 ASN HB2 H 4.478 -13.712 7.330 1.00 . A A . 9 ASN HB2 1 1 21 41457 1 1 14 ASN HB3 H 4.515 -15.168 8.323 1.00 . A A . 9 ASN HB3 1 1 21 41458 1 1 14 ASN HD21 H 4.351 -16.887 6.859 1.00 . A A . 9 ASN HD21 1 1 21 41459 1 1 14 ASN HD22 H 3.179 -16.999 5.637 1.00 . A A . 9 ASN HD22 1 1 21 41460 1 1 14 ASN N N 1.945 -14.943 9.191 1.00 . A A . 9 ASN N 1 1 21 41461 1 1 14 ASN ND2 N 3.611 -16.490 6.355 1.00 . A A . 9 ASN ND2 1 1 21 41462 1 1 14 ASN O O 1.075 -13.162 7.217 1.00 . A A . 9 ASN O 1 1 21 41463 1 1 14 ASN OD1 O 2.269 -14.784 6.007 1.00 . A A . 9 ASN OD1 1 1 21 41464 1 1 15 SER C C 1.840 -10.631 5.903 1.00 . A A . 10 SER C 1 1 21 41465 1 1 15 SER CA C 1.728 -10.486 7.418 1.00 . A A . 10 SER CA 1 1 21 41466 1 1 15 SER CB C 2.329 -9.148 7.849 1.00 . A A . 10 SER CB 1 1 21 41467 1 1 15 SER H H 3.182 -11.384 8.671 1.00 . A A . 10 SER H 1 1 21 41468 1 1 15 SER HA H 0.685 -10.505 7.696 1.00 . A A . 10 SER HA 1 1 21 41469 1 1 15 SER HB2 H 2.353 -9.092 8.925 1.00 . A A . 10 SER HB2 1 1 21 41470 1 1 15 SER HB3 H 3.337 -9.065 7.463 1.00 . A A . 10 SER HB3 1 1 21 41471 1 1 15 SER HG H 2.067 -7.296 7.311 1.00 . A A . 10 SER HG 1 1 21 41472 1 1 15 SER N N 2.417 -11.580 8.090 1.00 . A A . 10 SER N 1 1 21 41473 1 1 15 SER O O 0.922 -10.272 5.166 1.00 . A A . 10 SER O 1 1 21 41474 1 1 15 SER OG O 1.527 -8.088 7.343 1.00 . A A . 10 SER OG 1 1 21 41475 1 1 16 SER C C 2.884 -10.064 3.255 1.00 . A A . 11 SER C 1 1 21 41476 1 1 16 SER CA C 3.193 -11.347 4.018 1.00 . A A . 11 SER CA 1 1 21 41477 1 1 16 SER CB C 2.308 -12.480 3.496 1.00 . A A . 11 SER CB 1 1 21 41478 1 1 16 SER H H 3.667 -11.428 6.082 1.00 . A A . 11 SER H 1 1 21 41479 1 1 16 SER HA H 4.227 -11.611 3.856 1.00 . A A . 11 SER HA 1 1 21 41480 1 1 16 SER HB2 H 1.299 -12.342 3.849 1.00 . A A . 11 SER HB2 1 1 21 41481 1 1 16 SER HB3 H 2.312 -12.468 2.413 1.00 . A A . 11 SER HB3 1 1 21 41482 1 1 16 SER HG H 3.760 -13.649 4.051 1.00 . A A . 11 SER HG 1 1 21 41483 1 1 16 SER N N 2.971 -11.159 5.447 1.00 . A A . 11 SER N 1 1 21 41484 1 1 16 SER O O 2.492 -9.057 3.846 1.00 . A A . 11 SER O 1 1 21 41485 1 1 16 SER OG O 2.806 -13.722 3.971 1.00 . A A . 11 SER OG 1 1 21 41486 1 1 17 VAL C C 2.130 -9.355 -0.201 1.00 . A A . 12 VAL C 1 1 21 41487 1 1 17 VAL CA C 2.798 -8.938 1.104 1.00 . A A . 12 VAL CA 1 1 21 41488 1 1 17 VAL CB C 4.106 -8.207 0.800 1.00 . A A . 12 VAL CB 1 1 21 41489 1 1 17 VAL CG1 C 3.796 -6.838 0.191 1.00 . A A . 12 VAL CG1 1 1 21 41490 1 1 17 VAL CG2 C 4.898 -8.019 2.097 1.00 . A A . 12 VAL CG2 1 1 21 41491 1 1 17 VAL H H 3.375 -10.935 1.521 1.00 . A A . 12 VAL H 1 1 21 41492 1 1 17 VAL HA H 2.140 -8.268 1.637 1.00 . A A . 12 VAL HA 1 1 21 41493 1 1 17 VAL HB H 4.689 -8.788 0.101 1.00 . A A . 12 VAL HB 1 1 21 41494 1 1 17 VAL HG11 H 3.187 -6.269 0.877 1.00 . A A . 12 VAL HG11 1 1 21 41495 1 1 17 VAL HG12 H 3.264 -6.971 -0.739 1.00 . A A . 12 VAL HG12 1 1 21 41496 1 1 17 VAL HG13 H 4.719 -6.309 0.005 1.00 . A A . 12 VAL HG13 1 1 21 41497 1 1 17 VAL HG21 H 5.157 -8.985 2.503 1.00 . A A . 12 VAL HG21 1 1 21 41498 1 1 17 VAL HG22 H 4.294 -7.478 2.811 1.00 . A A . 12 VAL HG22 1 1 21 41499 1 1 17 VAL HG23 H 5.798 -7.461 1.890 1.00 . A A . 12 VAL HG23 1 1 21 41500 1 1 17 VAL N N 3.062 -10.106 1.938 1.00 . A A . 12 VAL N 1 1 21 41501 1 1 17 VAL O O 2.513 -10.350 -0.817 1.00 . A A . 12 VAL O 1 1 21 41502 1 1 18 THR C C 0.316 -7.651 -2.737 1.00 . A A . 13 THR C 1 1 21 41503 1 1 18 THR CA C 0.411 -8.889 -1.853 1.00 . A A . 13 THR CA 1 1 21 41504 1 1 18 THR CB C -0.996 -9.396 -1.530 1.00 . A A . 13 THR CB 1 1 21 41505 1 1 18 THR CG2 C -1.561 -10.145 -2.737 1.00 . A A . 13 THR CG2 1 1 21 41506 1 1 18 THR H H 0.867 -7.806 -0.090 1.00 . A A . 13 THR H 1 1 21 41507 1 1 18 THR HA H 0.945 -9.662 -2.388 1.00 . A A . 13 THR HA 1 1 21 41508 1 1 18 THR HB H -1.636 -8.559 -1.298 1.00 . A A . 13 THR HB 1 1 21 41509 1 1 18 THR HG1 H -0.425 -11.043 -0.667 1.00 . A A . 13 THR HG1 1 1 21 41510 1 1 18 THR HG21 H -1.387 -9.567 -3.633 1.00 . A A . 13 THR HG21 1 1 21 41511 1 1 18 THR HG22 H -2.623 -10.292 -2.605 1.00 . A A . 13 THR HG22 1 1 21 41512 1 1 18 THR HG23 H -1.073 -11.104 -2.827 1.00 . A A . 13 THR HG23 1 1 21 41513 1 1 18 THR N N 1.129 -8.587 -0.620 1.00 . A A . 13 THR N 1 1 21 41514 1 1 18 THR O O -0.009 -6.561 -2.264 1.00 . A A . 13 THR O 1 1 21 41515 1 1 18 THR OG1 O -0.936 -10.271 -0.411 1.00 . A A . 13 THR OG1 1 1 21 41516 1 1 19 TYR C C -0.562 -6.948 -5.995 1.00 . A A . 14 TYR C 1 1 21 41517 1 1 19 TYR CA C 0.540 -6.715 -4.968 1.00 . A A . 14 TYR CA 1 1 21 41518 1 1 19 TYR CB C 1.884 -6.565 -5.684 1.00 . A A . 14 TYR CB 1 1 21 41519 1 1 19 TYR CD1 C 2.955 -5.163 -3.884 1.00 . A A . 14 TYR CD1 1 1 21 41520 1 1 19 TYR CD2 C 4.002 -7.259 -4.506 1.00 . A A . 14 TYR CD2 1 1 21 41521 1 1 19 TYR CE1 C 3.964 -4.938 -2.941 1.00 . A A . 14 TYR CE1 1 1 21 41522 1 1 19 TYR CE2 C 5.012 -7.034 -3.563 1.00 . A A . 14 TYR CE2 1 1 21 41523 1 1 19 TYR CG C 2.973 -6.323 -4.667 1.00 . A A . 14 TYR CG 1 1 21 41524 1 1 19 TYR CZ C 4.993 -5.874 -2.779 1.00 . A A . 14 TYR CZ 1 1 21 41525 1 1 19 TYR H H 0.851 -8.717 -4.345 1.00 . A A . 14 TYR H 1 1 21 41526 1 1 19 TYR HA H 0.330 -5.805 -4.426 1.00 . A A . 14 TYR HA 1 1 21 41527 1 1 19 TYR HB2 H 2.101 -7.468 -6.236 1.00 . A A . 14 TYR HB2 1 1 21 41528 1 1 19 TYR HB3 H 1.838 -5.728 -6.366 1.00 . A A . 14 TYR HB3 1 1 21 41529 1 1 19 TYR HD1 H 2.160 -4.440 -4.008 1.00 . A A . 14 TYR HD1 1 1 21 41530 1 1 19 TYR HD2 H 4.017 -8.154 -5.110 1.00 . A A . 14 TYR HD2 1 1 21 41531 1 1 19 TYR HE1 H 3.949 -4.043 -2.336 1.00 . A A . 14 TYR HE1 1 1 21 41532 1 1 19 TYR HE2 H 5.806 -7.756 -3.439 1.00 . A A . 14 TYR HE2 1 1 21 41533 1 1 19 TYR HH H 6.435 -4.836 -2.084 1.00 . A A . 14 TYR HH 1 1 21 41534 1 1 19 TYR N N 0.600 -7.825 -4.024 1.00 . A A . 14 TYR N 1 1 21 41535 1 1 19 TYR O O -1.148 -8.028 -6.057 1.00 . A A . 14 TYR O 1 1 21 41536 1 1 19 TYR OH O 5.988 -5.652 -1.849 1.00 . A A . 14 TYR OH 1 1 21 41537 1 1 20 VAL C C -1.439 -5.358 -9.110 1.00 . A A . 15 VAL C 1 1 21 41538 1 1 20 VAL CA C -1.882 -6.032 -7.816 1.00 . A A . 15 VAL CA 1 1 21 41539 1 1 20 VAL CB C -3.171 -5.380 -7.314 1.00 . A A . 15 VAL CB 1 1 21 41540 1 1 20 VAL CG1 C -2.832 -4.304 -6.281 1.00 . A A . 15 VAL CG1 1 1 21 41541 1 1 20 VAL CG2 C -3.908 -4.738 -8.492 1.00 . A A . 15 VAL CG2 1 1 21 41542 1 1 20 VAL H H -0.340 -5.090 -6.708 1.00 . A A . 15 VAL H 1 1 21 41543 1 1 20 VAL HA H -2.074 -7.076 -8.013 1.00 . A A . 15 VAL HA 1 1 21 41544 1 1 20 VAL HB H -3.801 -6.130 -6.859 1.00 . A A . 15 VAL HB 1 1 21 41545 1 1 20 VAL HG11 H -1.989 -3.724 -6.629 1.00 . A A . 15 VAL HG11 1 1 21 41546 1 1 20 VAL HG12 H -2.582 -4.774 -5.341 1.00 . A A . 15 VAL HG12 1 1 21 41547 1 1 20 VAL HG13 H -3.683 -3.655 -6.144 1.00 . A A . 15 VAL HG13 1 1 21 41548 1 1 20 VAL HG21 H -3.912 -5.421 -9.330 1.00 . A A . 15 VAL HG21 1 1 21 41549 1 1 20 VAL HG22 H -3.407 -3.825 -8.777 1.00 . A A . 15 VAL HG22 1 1 21 41550 1 1 20 VAL HG23 H -4.924 -4.517 -8.203 1.00 . A A . 15 VAL HG23 1 1 21 41551 1 1 20 VAL N N -0.842 -5.927 -6.799 1.00 . A A . 15 VAL N 1 1 21 41552 1 1 20 VAL O O -1.381 -5.992 -10.163 1.00 . A A . 15 VAL O 1 1 21 41553 1 1 21 ASN C C 0.599 -3.856 -10.753 1.00 . A A . 16 ASN C 1 1 21 41554 1 1 21 ASN CA C -0.714 -3.312 -10.199 1.00 . A A . 16 ASN CA 1 1 21 41555 1 1 21 ASN CB C -0.546 -1.836 -9.836 1.00 . A A . 16 ASN CB 1 1 21 41556 1 1 21 ASN CG C -1.911 -1.197 -9.607 1.00 . A A . 16 ASN CG 1 1 21 41557 1 1 21 ASN H H -1.181 -3.619 -8.155 1.00 . A A . 16 ASN H 1 1 21 41558 1 1 21 ASN HA H -1.477 -3.399 -10.958 1.00 . A A . 16 ASN HA 1 1 21 41559 1 1 21 ASN HB2 H 0.045 -1.754 -8.936 1.00 . A A . 16 ASN HB2 1 1 21 41560 1 1 21 ASN HB3 H -0.043 -1.324 -10.643 1.00 . A A . 16 ASN HB3 1 1 21 41561 1 1 21 ASN HD21 H -1.579 -0.826 -7.685 1.00 . A A . 16 ASN HD21 1 1 21 41562 1 1 21 ASN HD22 H -3.097 -0.338 -8.265 1.00 . A A . 16 ASN HD22 1 1 21 41563 1 1 21 ASN N N -1.128 -4.069 -9.024 1.00 . A A . 16 ASN N 1 1 21 41564 1 1 21 ASN ND2 N -2.222 -0.750 -8.421 1.00 . A A . 16 ASN ND2 1 1 21 41565 1 1 21 ASN O O 0.867 -3.755 -11.950 1.00 . A A . 16 ASN O 1 1 21 41566 1 1 21 ASN OD1 O -2.717 -1.103 -10.533 1.00 . A A . 16 ASN OD1 1 1 21 41567 1 1 22 GLY C C 3.593 -5.248 -9.082 1.00 . A A . 17 GLY C 1 1 21 41568 1 1 22 GLY CA C 2.697 -4.985 -10.289 1.00 . A A . 17 GLY CA 1 1 21 41569 1 1 22 GLY H H 1.148 -4.482 -8.932 1.00 . A A . 17 GLY H 1 1 21 41570 1 1 22 GLY HA2 H 2.528 -5.913 -10.816 1.00 . A A . 17 GLY HA2 1 1 21 41571 1 1 22 GLY HA3 H 3.190 -4.286 -10.947 1.00 . A A . 17 GLY HA3 1 1 21 41572 1 1 22 GLY N N 1.414 -4.430 -9.875 1.00 . A A . 17 GLY N 1 1 21 41573 1 1 22 GLY O O 3.278 -4.841 -7.964 1.00 . A A . 17 GLY O 1 1 21 41574 1 1 23 ARG C C 6.705 -5.157 -8.120 1.00 . A A . 18 ARG C 1 1 21 41575 1 1 23 ARG CA C 5.641 -6.244 -8.242 1.00 . A A . 18 ARG CA 1 1 21 41576 1 1 23 ARG CB C 6.313 -7.592 -8.509 1.00 . A A . 18 ARG CB 1 1 21 41577 1 1 23 ARG CD C 4.358 -9.038 -7.934 1.00 . A A . 18 ARG CD 1 1 21 41578 1 1 23 ARG CG C 5.280 -8.575 -9.064 1.00 . A A . 18 ARG CG 1 1 21 41579 1 1 23 ARG CZ C 4.584 -10.538 -6.038 1.00 . A A . 18 ARG CZ 1 1 21 41580 1 1 23 ARG H H 4.910 -6.226 -10.230 1.00 . A A . 18 ARG H 1 1 21 41581 1 1 23 ARG HA H 5.096 -6.305 -7.312 1.00 . A A . 18 ARG HA 1 1 21 41582 1 1 23 ARG HB2 H 7.108 -7.460 -9.229 1.00 . A A . 18 ARG HB2 1 1 21 41583 1 1 23 ARG HB3 H 6.720 -7.981 -7.589 1.00 . A A . 18 ARG HB3 1 1 21 41584 1 1 23 ARG HD2 H 3.828 -8.188 -7.535 1.00 . A A . 18 ARG HD2 1 1 21 41585 1 1 23 ARG HD3 H 3.646 -9.752 -8.325 1.00 . A A . 18 ARG HD3 1 1 21 41586 1 1 23 ARG HE H 6.084 -9.431 -6.768 1.00 . A A . 18 ARG HE 1 1 21 41587 1 1 23 ARG HG2 H 4.695 -8.089 -9.831 1.00 . A A . 18 ARG HG2 1 1 21 41588 1 1 23 ARG HG3 H 5.787 -9.430 -9.485 1.00 . A A . 18 ARG HG3 1 1 21 41589 1 1 23 ARG HH11 H 2.775 -10.436 -6.888 1.00 . A A . 18 ARG HH11 1 1 21 41590 1 1 23 ARG HH12 H 2.908 -11.512 -5.538 1.00 . A A . 18 ARG HH12 1 1 21 41591 1 1 23 ARG HH21 H 6.267 -10.841 -4.995 1.00 . A A . 18 ARG HH21 1 1 21 41592 1 1 23 ARG HH22 H 4.885 -11.742 -4.466 1.00 . A A . 18 ARG HH22 1 1 21 41593 1 1 23 ARG N N 4.709 -5.930 -9.317 1.00 . A A . 18 ARG N 1 1 21 41594 1 1 23 ARG NE N 5.137 -9.663 -6.870 1.00 . A A . 18 ARG NE 1 1 21 41595 1 1 23 ARG NH1 N 3.325 -10.853 -6.164 1.00 . A A . 18 ARG NH1 1 1 21 41596 1 1 23 ARG NH2 N 5.302 -11.082 -5.093 1.00 . A A . 18 ARG NH2 1 1 21 41597 1 1 23 ARG O O 7.067 -4.516 -9.107 1.00 . A A . 18 ARG O 1 1 21 41598 1 1 24 PRO C C 9.625 -4.368 -7.202 1.00 . A A . 19 PRO C 1 1 21 41599 1 1 24 PRO CA C 8.262 -3.928 -6.672 1.00 . A A . 19 PRO CA 1 1 21 41600 1 1 24 PRO CB C 8.278 -3.811 -5.149 1.00 . A A . 19 PRO CB 1 1 21 41601 1 1 24 PRO CD C 6.797 -5.663 -5.690 1.00 . A A . 19 PRO CD 1 1 21 41602 1 1 24 PRO CG C 7.774 -5.123 -4.642 1.00 . A A . 19 PRO CG 1 1 21 41603 1 1 24 PRO HA H 7.983 -2.980 -7.102 1.00 . A A . 19 PRO HA 1 1 21 41604 1 1 24 PRO HB2 H 9.286 -3.634 -4.799 1.00 . A A . 19 PRO HB2 1 1 21 41605 1 1 24 PRO HB3 H 7.624 -3.016 -4.826 1.00 . A A . 19 PRO HB3 1 1 21 41606 1 1 24 PRO HD2 H 6.907 -6.734 -5.791 1.00 . A A . 19 PRO HD2 1 1 21 41607 1 1 24 PRO HD3 H 5.782 -5.409 -5.428 1.00 . A A . 19 PRO HD3 1 1 21 41608 1 1 24 PRO HG2 H 8.600 -5.809 -4.513 1.00 . A A . 19 PRO HG2 1 1 21 41609 1 1 24 PRO HG3 H 7.259 -4.983 -3.705 1.00 . A A . 19 PRO HG3 1 1 21 41610 1 1 24 PRO N N 7.203 -4.943 -6.933 1.00 . A A . 19 PRO N 1 1 21 41611 1 1 24 PRO O O 10.025 -5.518 -7.034 1.00 . A A . 19 PRO O 1 1 21 41612 1 1 25 THR C C 12.684 -3.845 -7.280 1.00 . A A . 20 THR C 1 1 21 41613 1 1 25 THR CA C 11.647 -3.743 -8.394 1.00 . A A . 20 THR CA 1 1 21 41614 1 1 25 THR CB C 12.062 -2.650 -9.382 1.00 . A A . 20 THR CB 1 1 21 41615 1 1 25 THR CG2 C 10.957 -2.450 -10.419 1.00 . A A . 20 THR CG2 1 1 21 41616 1 1 25 THR H H 9.962 -2.539 -7.943 1.00 . A A . 20 THR H 1 1 21 41617 1 1 25 THR HA H 11.600 -4.686 -8.917 1.00 . A A . 20 THR HA 1 1 21 41618 1 1 25 THR HB H 12.971 -2.943 -9.882 1.00 . A A . 20 THR HB 1 1 21 41619 1 1 25 THR HG1 H 13.212 -1.220 -8.735 1.00 . A A . 20 THR HG1 1 1 21 41620 1 1 25 THR HG21 H 10.122 -1.939 -9.962 1.00 . A A . 20 THR HG21 1 1 21 41621 1 1 25 THR HG22 H 10.631 -3.412 -10.788 1.00 . A A . 20 THR HG22 1 1 21 41622 1 1 25 THR HG23 H 11.336 -1.859 -11.240 1.00 . A A . 20 THR HG23 1 1 21 41623 1 1 25 THR N N 10.332 -3.441 -7.842 1.00 . A A . 20 THR N 1 1 21 41624 1 1 25 THR O O 13.806 -4.302 -7.502 1.00 . A A . 20 THR O 1 1 21 41625 1 1 25 THR OG1 O 12.278 -1.435 -8.677 1.00 . A A . 20 THR OG1 1 1 21 41626 1 1 26 PHE C C 12.571 -4.238 -3.786 1.00 . A A . 21 PHE C 1 1 21 41627 1 1 26 PHE CA C 13.205 -3.464 -4.938 1.00 . A A . 21 PHE CA 1 1 21 41628 1 1 26 PHE CB C 13.541 -2.044 -4.479 1.00 . A A . 21 PHE CB 1 1 21 41629 1 1 26 PHE CD1 C 15.955 -2.206 -3.775 1.00 . A A . 21 PHE CD1 1 1 21 41630 1 1 26 PHE CD2 C 14.248 -2.034 -2.060 1.00 . A A . 21 PHE CD2 1 1 21 41631 1 1 26 PHE CE1 C 16.944 -2.254 -2.785 1.00 . A A . 21 PHE CE1 1 1 21 41632 1 1 26 PHE CE2 C 15.237 -2.082 -1.071 1.00 . A A . 21 PHE CE2 1 1 21 41633 1 1 26 PHE CG C 14.607 -2.096 -3.412 1.00 . A A . 21 PHE CG 1 1 21 41634 1 1 26 PHE CZ C 16.585 -2.191 -1.433 1.00 . A A . 21 PHE CZ 1 1 21 41635 1 1 26 PHE H H 11.396 -3.063 -5.964 1.00 . A A . 21 PHE H 1 1 21 41636 1 1 26 PHE HA H 14.118 -3.961 -5.233 1.00 . A A . 21 PHE HA 1 1 21 41637 1 1 26 PHE HB2 H 13.900 -1.470 -5.321 1.00 . A A . 21 PHE HB2 1 1 21 41638 1 1 26 PHE HB3 H 12.654 -1.576 -4.078 1.00 . A A . 21 PHE HB3 1 1 21 41639 1 1 26 PHE HD1 H 16.232 -2.254 -4.817 1.00 . A A . 21 PHE HD1 1 1 21 41640 1 1 26 PHE HD2 H 13.209 -1.949 -1.781 1.00 . A A . 21 PHE HD2 1 1 21 41641 1 1 26 PHE HE1 H 17.984 -2.339 -3.064 1.00 . A A . 21 PHE HE1 1 1 21 41642 1 1 26 PHE HE2 H 14.960 -2.033 -0.028 1.00 . A A . 21 PHE HE2 1 1 21 41643 1 1 26 PHE HZ H 17.348 -2.228 -0.670 1.00 . A A . 21 PHE HZ 1 1 21 41644 1 1 26 PHE N N 12.302 -3.416 -6.081 1.00 . A A . 21 PHE N 1 1 21 41645 1 1 26 PHE O O 11.436 -3.966 -3.395 1.00 . A A . 21 PHE O 1 1 21 41646 1 1 27 VAL C C 13.870 -6.153 -1.056 1.00 . A A . 22 VAL C 1 1 21 41647 1 1 27 VAL CA C 12.808 -6.009 -2.142 1.00 . A A . 22 VAL CA 1 1 21 41648 1 1 27 VAL CB C 12.404 -7.395 -2.649 1.00 . A A . 22 VAL CB 1 1 21 41649 1 1 27 VAL CG1 C 11.370 -8.005 -1.700 1.00 . A A . 22 VAL CG1 1 1 21 41650 1 1 27 VAL CG2 C 11.797 -7.269 -4.048 1.00 . A A . 22 VAL CG2 1 1 21 41651 1 1 27 VAL H H 14.209 -5.373 -3.600 1.00 . A A . 22 VAL H 1 1 21 41652 1 1 27 VAL HA H 11.939 -5.526 -1.721 1.00 . A A . 22 VAL HA 1 1 21 41653 1 1 27 VAL HB H 13.276 -8.032 -2.688 1.00 . A A . 22 VAL HB 1 1 21 41654 1 1 27 VAL HG11 H 10.446 -7.452 -1.771 1.00 . A A . 22 VAL HG11 1 1 21 41655 1 1 27 VAL HG12 H 11.741 -7.960 -0.686 1.00 . A A . 22 VAL HG12 1 1 21 41656 1 1 27 VAL HG13 H 11.195 -9.036 -1.973 1.00 . A A . 22 VAL HG13 1 1 21 41657 1 1 27 VAL HG21 H 11.353 -8.210 -4.334 1.00 . A A . 22 VAL HG21 1 1 21 41658 1 1 27 VAL HG22 H 12.571 -7.005 -4.754 1.00 . A A . 22 VAL HG22 1 1 21 41659 1 1 27 VAL HG23 H 11.039 -6.500 -4.043 1.00 . A A . 22 VAL HG23 1 1 21 41660 1 1 27 VAL N N 13.310 -5.202 -3.247 1.00 . A A . 22 VAL N 1 1 21 41661 1 1 27 VAL O O 14.994 -6.576 -1.327 1.00 . A A . 22 VAL O 1 1 21 41662 1 1 28 GLY C C 14.094 -7.075 2.188 1.00 . A A . 23 GLY C 1 1 21 41663 1 1 28 GLY CA C 14.437 -5.891 1.289 1.00 . A A . 23 GLY CA 1 1 21 41664 1 1 28 GLY H H 12.596 -5.468 0.328 1.00 . A A . 23 GLY H 1 1 21 41665 1 1 28 GLY HA2 H 15.439 -6.014 0.907 1.00 . A A . 23 GLY HA2 1 1 21 41666 1 1 28 GLY HA3 H 14.387 -4.983 1.870 1.00 . A A . 23 GLY HA3 1 1 21 41667 1 1 28 GLY N N 13.506 -5.798 0.172 1.00 . A A . 23 GLY N 1 1 21 41668 1 1 28 GLY O O 14.309 -8.228 1.820 1.00 . A A . 23 GLY O 1 1 21 41669 1 1 29 GLU C C 11.913 -7.452 5.060 1.00 . A A . 24 GLU C 1 1 21 41670 1 1 29 GLU CA C 13.186 -7.830 4.310 1.00 . A A . 24 GLU CA 1 1 21 41671 1 1 29 GLU CB C 14.320 -8.060 5.310 1.00 . A A . 24 GLU CB 1 1 21 41672 1 1 29 GLU CD C 15.098 -9.489 7.210 1.00 . A A . 24 GLU CD 1 1 21 41673 1 1 29 GLU CG C 14.005 -9.287 6.167 1.00 . A A . 24 GLU CG 1 1 21 41674 1 1 29 GLU H H 13.410 -5.841 3.609 1.00 . A A . 24 GLU H 1 1 21 41675 1 1 29 GLU HA H 13.012 -8.744 3.763 1.00 . A A . 24 GLU HA 1 1 21 41676 1 1 29 GLU HB2 H 15.244 -8.221 4.774 1.00 . A A . 24 GLU HB2 1 1 21 41677 1 1 29 GLU HB3 H 14.419 -7.195 5.947 1.00 . A A . 24 GLU HB3 1 1 21 41678 1 1 29 GLU HG2 H 13.057 -9.143 6.663 1.00 . A A . 24 GLU HG2 1 1 21 41679 1 1 29 GLU HG3 H 13.949 -10.161 5.534 1.00 . A A . 24 GLU HG3 1 1 21 41680 1 1 29 GLU N N 13.557 -6.780 3.368 1.00 . A A . 24 GLU N 1 1 21 41681 1 1 29 GLU O O 10.924 -8.185 5.033 1.00 . A A . 24 GLU O 1 1 21 41682 1 1 29 GLU OE1 O 16.015 -8.684 7.243 1.00 . A A . 24 GLU OE1 1 1 21 41683 1 1 29 GLU OE2 O 15.004 -10.446 7.962 1.00 . A A . 24 GLU OE2 1 1 21 41684 1 1 30 GLU C C 9.889 -4.970 5.594 1.00 . A A . 25 GLU C 1 1 21 41685 1 1 30 GLU CA C 10.783 -5.835 6.477 1.00 . A A . 25 GLU CA 1 1 21 41686 1 1 30 GLU CB C 11.238 -5.026 7.693 1.00 . A A . 25 GLU CB 1 1 21 41687 1 1 30 GLU CD C 10.460 -3.860 9.765 1.00 . A A . 25 GLU CD 1 1 21 41688 1 1 30 GLU CG C 10.033 -4.728 8.587 1.00 . A A . 25 GLU CG 1 1 21 41689 1 1 30 GLU H H 12.761 -5.763 5.718 1.00 . A A . 25 GLU H 1 1 21 41690 1 1 30 GLU HA H 10.218 -6.689 6.818 1.00 . A A . 25 GLU HA 1 1 21 41691 1 1 30 GLU HB2 H 11.969 -5.594 8.250 1.00 . A A . 25 GLU HB2 1 1 21 41692 1 1 30 GLU HB3 H 11.678 -4.097 7.364 1.00 . A A . 25 GLU HB3 1 1 21 41693 1 1 30 GLU HG2 H 9.280 -4.209 8.012 1.00 . A A . 25 GLU HG2 1 1 21 41694 1 1 30 GLU HG3 H 9.623 -5.656 8.957 1.00 . A A . 25 GLU HG3 1 1 21 41695 1 1 30 GLU N N 11.944 -6.304 5.728 1.00 . A A . 25 GLU N 1 1 21 41696 1 1 30 GLU O O 10.324 -3.946 5.066 1.00 . A A . 25 GLU O 1 1 21 41697 1 1 30 GLU OE1 O 11.625 -3.502 9.820 1.00 . A A . 25 GLU OE1 1 1 21 41698 1 1 30 GLU OE2 O 9.616 -3.566 10.596 1.00 . A A . 25 GLU OE2 1 1 21 41699 1 1 31 VAL C C 6.464 -4.253 5.428 1.00 . A A . 26 VAL C 1 1 21 41700 1 1 31 VAL CA C 7.692 -4.646 4.613 1.00 . A A . 26 VAL CA 1 1 21 41701 1 1 31 VAL CB C 7.261 -5.495 3.416 1.00 . A A . 26 VAL CB 1 1 21 41702 1 1 31 VAL CG1 C 6.608 -4.599 2.363 1.00 . A A . 26 VAL CG1 1 1 21 41703 1 1 31 VAL CG2 C 8.490 -6.179 2.811 1.00 . A A . 26 VAL CG2 1 1 21 41704 1 1 31 VAL H H 8.346 -6.212 5.883 1.00 . A A . 26 VAL H 1 1 21 41705 1 1 31 VAL HA H 8.173 -3.750 4.249 1.00 . A A . 26 VAL HA 1 1 21 41706 1 1 31 VAL HB H 6.553 -6.243 3.742 1.00 . A A . 26 VAL HB 1 1 21 41707 1 1 31 VAL HG11 H 7.315 -3.850 2.039 1.00 . A A . 26 VAL HG11 1 1 21 41708 1 1 31 VAL HG12 H 5.741 -4.117 2.788 1.00 . A A . 26 VAL HG12 1 1 21 41709 1 1 31 VAL HG13 H 6.307 -5.199 1.516 1.00 . A A . 26 VAL HG13 1 1 21 41710 1 1 31 VAL HG21 H 9.259 -5.444 2.627 1.00 . A A . 26 VAL HG21 1 1 21 41711 1 1 31 VAL HG22 H 8.215 -6.653 1.880 1.00 . A A . 26 VAL HG22 1 1 21 41712 1 1 31 VAL HG23 H 8.861 -6.926 3.498 1.00 . A A . 26 VAL HG23 1 1 21 41713 1 1 31 VAL N N 8.638 -5.389 5.436 1.00 . A A . 26 VAL N 1 1 21 41714 1 1 31 VAL O O 5.972 -5.032 6.243 1.00 . A A . 26 VAL O 1 1 21 41715 1 1 32 THR C C 3.844 -1.847 4.971 1.00 . A A . 27 THR C 1 1 21 41716 1 1 32 THR CA C 4.807 -2.548 5.924 1.00 . A A . 27 THR CA 1 1 21 41717 1 1 32 THR CB C 5.244 -1.573 7.020 1.00 . A A . 27 THR CB 1 1 21 41718 1 1 32 THR CG2 C 6.623 -1.976 7.544 1.00 . A A . 27 THR CG2 1 1 21 41719 1 1 32 THR H H 6.406 -2.462 4.536 1.00 . A A . 27 THR H 1 1 21 41720 1 1 32 THR HA H 4.302 -3.384 6.382 1.00 . A A . 27 THR HA 1 1 21 41721 1 1 32 THR HB H 4.533 -1.601 7.831 1.00 . A A . 27 THR HB 1 1 21 41722 1 1 32 THR HG1 H 4.622 0.267 6.913 1.00 . A A . 27 THR HG1 1 1 21 41723 1 1 32 THR HG21 H 6.628 -3.032 7.771 1.00 . A A . 27 THR HG21 1 1 21 41724 1 1 32 THR HG22 H 6.847 -1.414 8.440 1.00 . A A . 27 THR HG22 1 1 21 41725 1 1 32 THR HG23 H 7.370 -1.765 6.792 1.00 . A A . 27 THR HG23 1 1 21 41726 1 1 32 THR N N 5.975 -3.038 5.200 1.00 . A A . 27 THR N 1 1 21 41727 1 1 32 THR O O 4.159 -1.635 3.800 1.00 . A A . 27 THR O 1 1 21 41728 1 1 32 THR OG1 O 5.303 -0.258 6.486 1.00 . A A . 27 THR OG1 1 1 21 41729 1 1 33 LYS C C 1.201 0.470 5.344 1.00 . A A . 28 LYS C 1 1 21 41730 1 1 33 LYS CA C 1.670 -0.812 4.664 1.00 . A A . 28 LYS CA 1 1 21 41731 1 1 33 LYS CB C 0.474 -1.736 4.429 1.00 . A A . 28 LYS CB 1 1 21 41732 1 1 33 LYS CD C -1.163 -3.239 5.573 1.00 . A A . 28 LYS CD 1 1 21 41733 1 1 33 LYS CE C -1.110 -4.245 4.422 1.00 . A A . 28 LYS CE 1 1 21 41734 1 1 33 LYS CG C 0.190 -2.538 5.701 1.00 . A A . 28 LYS CG 1 1 21 41735 1 1 33 LYS H H 2.473 -1.686 6.420 1.00 . A A . 28 LYS H 1 1 21 41736 1 1 33 LYS HA H 2.109 -0.562 3.709 1.00 . A A . 28 LYS HA 1 1 21 41737 1 1 33 LYS HB2 H -0.394 -1.145 4.175 1.00 . A A . 28 LYS HB2 1 1 21 41738 1 1 33 LYS HB3 H 0.696 -2.416 3.621 1.00 . A A . 28 LYS HB3 1 1 21 41739 1 1 33 LYS HD2 H -1.389 -3.757 6.494 1.00 . A A . 28 LYS HD2 1 1 21 41740 1 1 33 LYS HD3 H -1.930 -2.508 5.373 1.00 . A A . 28 LYS HD3 1 1 21 41741 1 1 33 LYS HE2 H -0.137 -4.715 4.398 1.00 . A A . 28 LYS HE2 1 1 21 41742 1 1 33 LYS HE3 H -1.869 -5.000 4.568 1.00 . A A . 28 LYS HE3 1 1 21 41743 1 1 33 LYS HG2 H 0.968 -3.276 5.841 1.00 . A A . 28 LYS HG2 1 1 21 41744 1 1 33 LYS HG3 H 0.169 -1.871 6.550 1.00 . A A . 28 LYS HG3 1 1 21 41745 1 1 33 LYS HZ1 H -0.475 -3.523 2.575 1.00 . A A . 28 LYS HZ1 1 1 21 41746 1 1 33 LYS HZ2 H -1.659 -2.563 3.325 1.00 . A A . 28 LYS HZ2 1 1 21 41747 1 1 33 LYS HZ3 H -2.090 -4.037 2.597 1.00 . A A . 28 LYS HZ3 1 1 21 41748 1 1 33 LYS N N 2.670 -1.490 5.481 1.00 . A A . 28 LYS N 1 1 21 41749 1 1 33 LYS NZ N -1.352 -3.539 3.132 1.00 . A A . 28 LYS NZ 1 1 21 41750 1 1 33 LYS O O 0.325 0.439 6.209 1.00 . A A . 28 LYS O 1 1 21 41751 1 1 34 GLY C C -0.081 2.949 5.789 1.00 . A A . 29 GLY C 1 1 21 41752 1 1 34 GLY CA C 1.418 2.881 5.522 1.00 . A A . 29 GLY CA 1 1 21 41753 1 1 34 GLY H H 2.484 1.556 4.258 1.00 . A A . 29 GLY H 1 1 21 41754 1 1 34 GLY HA2 H 1.952 3.022 6.450 1.00 . A A . 29 GLY HA2 1 1 21 41755 1 1 34 GLY HA3 H 1.689 3.668 4.833 1.00 . A A . 29 GLY HA3 1 1 21 41756 1 1 34 GLY N N 1.789 1.594 4.948 1.00 . A A . 29 GLY N 1 1 21 41757 1 1 34 GLY O O -0.516 2.962 6.940 1.00 . A A . 29 GLY O 1 1 21 41758 1 1 35 PHE C C -2.888 1.638 5.046 1.00 . A A . 30 PHE C 1 1 21 41759 1 1 35 PHE CA C -2.318 3.039 4.849 1.00 . A A . 30 PHE CA 1 1 21 41760 1 1 35 PHE CB C -2.933 3.670 3.599 1.00 . A A . 30 PHE CB 1 1 21 41761 1 1 35 PHE CD1 C -3.185 5.989 4.554 1.00 . A A . 30 PHE CD1 1 1 21 41762 1 1 35 PHE CD2 C -1.791 5.681 2.593 1.00 . A A . 30 PHE CD2 1 1 21 41763 1 1 35 PHE CE1 C -2.904 7.360 4.539 1.00 . A A . 30 PHE CE1 1 1 21 41764 1 1 35 PHE CE2 C -1.510 7.052 2.579 1.00 . A A . 30 PHE CE2 1 1 21 41765 1 1 35 PHE CG C -2.630 5.150 3.581 1.00 . A A . 30 PHE CG 1 1 21 41766 1 1 35 PHE CZ C -2.066 7.892 3.551 1.00 . A A . 30 PHE CZ 1 1 21 41767 1 1 35 PHE H H -0.463 2.986 3.825 1.00 . A A . 30 PHE H 1 1 21 41768 1 1 35 PHE HA H -2.572 3.644 5.705 1.00 . A A . 30 PHE HA 1 1 21 41769 1 1 35 PHE HB2 H -2.514 3.206 2.718 1.00 . A A . 30 PHE HB2 1 1 21 41770 1 1 35 PHE HB3 H -4.002 3.523 3.609 1.00 . A A . 30 PHE HB3 1 1 21 41771 1 1 35 PHE HD1 H -3.832 5.579 5.316 1.00 . A A . 30 PHE HD1 1 1 21 41772 1 1 35 PHE HD2 H -1.363 5.034 1.843 1.00 . A A . 30 PHE HD2 1 1 21 41773 1 1 35 PHE HE1 H -3.333 8.009 5.289 1.00 . A A . 30 PHE HE1 1 1 21 41774 1 1 35 PHE HE2 H -0.864 7.463 1.816 1.00 . A A . 30 PHE HE2 1 1 21 41775 1 1 35 PHE HZ H -1.849 8.950 3.540 1.00 . A A . 30 PHE HZ 1 1 21 41776 1 1 35 PHE N N -0.866 2.989 4.718 1.00 . A A . 30 PHE N 1 1 21 41777 1 1 35 PHE O O -2.575 0.718 4.291 1.00 . A A . 30 PHE O 1 1 21 41778 1 1 36 GLU C C -5.546 -0.040 5.454 1.00 . A A . 31 GLU C 1 1 21 41779 1 1 36 GLU CA C -4.337 0.193 6.353 1.00 . A A . 31 GLU CA 1 1 21 41780 1 1 36 GLU CB C -4.769 0.134 7.820 1.00 . A A . 31 GLU CB 1 1 21 41781 1 1 36 GLU CD C -4.664 2.546 8.480 1.00 . A A . 31 GLU CD 1 1 21 41782 1 1 36 GLU CG C -5.590 1.378 8.160 1.00 . A A . 31 GLU CG 1 1 21 41783 1 1 36 GLU H H -3.935 2.254 6.637 1.00 . A A . 31 GLU H 1 1 21 41784 1 1 36 GLU HA H -3.612 -0.586 6.173 1.00 . A A . 31 GLU HA 1 1 21 41785 1 1 36 GLU HB2 H -5.367 -0.750 7.984 1.00 . A A . 31 GLU HB2 1 1 21 41786 1 1 36 GLU HB3 H -3.894 0.100 8.452 1.00 . A A . 31 GLU HB3 1 1 21 41787 1 1 36 GLU HG2 H -6.214 1.636 7.316 1.00 . A A . 31 GLU HG2 1 1 21 41788 1 1 36 GLU HG3 H -6.215 1.173 9.017 1.00 . A A . 31 GLU HG3 1 1 21 41789 1 1 36 GLU N N -3.725 1.485 6.066 1.00 . A A . 31 GLU N 1 1 21 41790 1 1 36 GLU O O -6.145 -1.116 5.469 1.00 . A A . 31 GLU O 1 1 21 41791 1 1 36 GLU OE1 O -3.462 2.376 8.348 1.00 . A A . 31 GLU OE1 1 1 21 41792 1 1 36 GLU OE2 O -5.167 3.592 8.853 1.00 . A A . 31 GLU OE2 1 1 21 41793 1 1 37 LYS C C -6.609 0.339 2.414 1.00 . A A . 32 LYS C 1 1 21 41794 1 1 37 LYS CA C -7.045 0.872 3.775 1.00 . A A . 32 LYS CA 1 1 21 41795 1 1 37 LYS CB C -7.700 2.243 3.601 1.00 . A A . 32 LYS CB 1 1 21 41796 1 1 37 LYS CD C -10.062 1.879 4.332 1.00 . A A . 32 LYS CD 1 1 21 41797 1 1 37 LYS CE C -10.517 3.249 4.841 1.00 . A A . 32 LYS CE 1 1 21 41798 1 1 37 LYS CG C -9.142 2.064 3.124 1.00 . A A . 32 LYS CG 1 1 21 41799 1 1 37 LYS H H -5.385 1.808 4.702 1.00 . A A . 32 LYS H 1 1 21 41800 1 1 37 LYS HA H -7.766 0.192 4.203 1.00 . A A . 32 LYS HA 1 1 21 41801 1 1 37 LYS HB2 H -7.695 2.766 4.547 1.00 . A A . 32 LYS HB2 1 1 21 41802 1 1 37 LYS HB3 H -7.149 2.816 2.871 1.00 . A A . 32 LYS HB3 1 1 21 41803 1 1 37 LYS HD2 H -10.925 1.297 4.043 1.00 . A A . 32 LYS HD2 1 1 21 41804 1 1 37 LYS HD3 H -9.527 1.366 5.118 1.00 . A A . 32 LYS HD3 1 1 21 41805 1 1 37 LYS HE2 H -9.673 3.923 4.866 1.00 . A A . 32 LYS HE2 1 1 21 41806 1 1 37 LYS HE3 H -11.275 3.645 4.182 1.00 . A A . 32 LYS HE3 1 1 21 41807 1 1 37 LYS HG2 H -9.448 2.938 2.567 1.00 . A A . 32 LYS HG2 1 1 21 41808 1 1 37 LYS HG3 H -9.206 1.193 2.490 1.00 . A A . 32 LYS HG3 1 1 21 41809 1 1 37 LYS HZ1 H -11.508 4.006 6.508 1.00 . A A . 32 LYS HZ1 1 1 21 41810 1 1 37 LYS HZ2 H -10.314 2.855 6.876 1.00 . A A . 32 LYS HZ2 1 1 21 41811 1 1 37 LYS HZ3 H -11.803 2.361 6.218 1.00 . A A . 32 LYS HZ3 1 1 21 41812 1 1 37 LYS N N -5.901 0.976 4.674 1.00 . A A . 32 LYS N 1 1 21 41813 1 1 37 LYS NZ N -11.078 3.107 6.214 1.00 . A A . 32 LYS NZ 1 1 21 41814 1 1 37 LYS O O -5.453 0.492 2.017 1.00 . A A . 32 LYS O 1 1 21 41815 1 1 38 ASP C C -6.114 -1.855 0.468 1.00 . A A . 33 ASP C 1 1 21 41816 1 1 38 ASP CA C -7.242 -0.832 0.383 1.00 . A A . 33 ASP CA 1 1 21 41817 1 1 38 ASP CB C -6.841 0.297 -0.569 1.00 . A A . 33 ASP CB 1 1 21 41818 1 1 38 ASP CG C -7.964 1.325 -0.661 1.00 . A A . 33 ASP CG 1 1 21 41819 1 1 38 ASP H H -8.443 -0.387 2.072 1.00 . A A . 33 ASP H 1 1 21 41820 1 1 38 ASP HA H -8.127 -1.317 -0.004 1.00 . A A . 33 ASP HA 1 1 21 41821 1 1 38 ASP HB2 H -5.946 0.775 -0.198 1.00 . A A . 33 ASP HB2 1 1 21 41822 1 1 38 ASP HB3 H -6.650 -0.113 -1.549 1.00 . A A . 33 ASP HB3 1 1 21 41823 1 1 38 ASP N N -7.540 -0.288 1.704 1.00 . A A . 33 ASP N 1 1 21 41824 1 1 38 ASP O O -5.845 -2.410 1.534 1.00 . A A . 33 ASP O 1 1 21 41825 1 1 38 ASP OD1 O -9.097 0.961 -0.393 1.00 . A A . 33 ASP OD1 1 1 21 41826 1 1 38 ASP OD2 O -7.674 2.460 -0.998 1.00 . A A . 33 ASP OD2 1 1 21 41827 1 1 39 ASN C C -3.073 -2.440 -0.193 1.00 . A A . 34 ASN C 1 1 21 41828 1 1 39 ASN CA C -4.367 -3.068 -0.704 1.00 . A A . 34 ASN CA 1 1 21 41829 1 1 39 ASN CB C -4.165 -3.563 -2.136 1.00 . A A . 34 ASN CB 1 1 21 41830 1 1 39 ASN CG C -5.466 -4.149 -2.674 1.00 . A A . 34 ASN CG 1 1 21 41831 1 1 39 ASN H H -5.708 -1.621 -1.478 1.00 . A A . 34 ASN H 1 1 21 41832 1 1 39 ASN HA H -4.620 -3.908 -0.076 1.00 . A A . 34 ASN HA 1 1 21 41833 1 1 39 ASN HB2 H -3.858 -2.737 -2.762 1.00 . A A . 34 ASN HB2 1 1 21 41834 1 1 39 ASN HB3 H -3.399 -4.325 -2.147 1.00 . A A . 34 ASN HB3 1 1 21 41835 1 1 39 ASN HD21 H -5.844 -5.197 -1.031 1.00 . A A . 34 ASN HD21 1 1 21 41836 1 1 39 ASN HD22 H -6.998 -5.345 -2.268 1.00 . A A . 34 ASN HD22 1 1 21 41837 1 1 39 ASN N N -5.457 -2.099 -0.661 1.00 . A A . 34 ASN N 1 1 21 41838 1 1 39 ASN ND2 N -6.160 -4.964 -1.929 1.00 . A A . 34 ASN ND2 1 1 21 41839 1 1 39 ASN O O -2.002 -2.655 -0.760 1.00 . A A . 34 ASN O 1 1 21 41840 1 1 39 ASN OD1 O -5.861 -3.855 -3.803 1.00 . A A . 34 ASN OD1 1 1 21 41841 1 1 40 GLY C C -1.563 0.165 0.614 1.00 . A A . 35 GLY C 1 1 21 41842 1 1 40 GLY CA C -2.011 -1.018 1.464 1.00 . A A . 35 GLY CA 1 1 21 41843 1 1 40 GLY H H -4.062 -1.524 1.287 1.00 . A A . 35 GLY H 1 1 21 41844 1 1 40 GLY HA2 H -2.257 -0.671 2.457 1.00 . A A . 35 GLY HA2 1 1 21 41845 1 1 40 GLY HA3 H -1.204 -1.733 1.528 1.00 . A A . 35 GLY HA3 1 1 21 41846 1 1 40 GLY N N -3.180 -1.665 0.880 1.00 . A A . 35 GLY N 1 1 21 41847 1 1 40 GLY O O -1.046 1.155 1.133 1.00 . A A . 35 GLY O 1 1 21 41848 1 1 41 LEU C C 0.129 1.356 -1.560 1.00 . A A . 36 LEU C 1 1 21 41849 1 1 41 LEU CA C -1.378 1.125 -1.609 1.00 . A A . 36 LEU CA 1 1 21 41850 1 1 41 LEU CB C -2.108 2.418 -1.237 1.00 . A A . 36 LEU CB 1 1 21 41851 1 1 41 LEU CD1 C -4.324 3.417 -0.664 1.00 . A A . 36 LEU CD1 1 1 21 41852 1 1 41 LEU CD2 C -4.189 1.526 -2.290 1.00 . A A . 36 LEU CD2 1 1 21 41853 1 1 41 LEU CG C -3.591 2.120 -1.013 1.00 . A A . 36 LEU CG 1 1 21 41854 1 1 41 LEU H H -2.179 -0.757 -1.052 1.00 . A A . 36 LEU H 1 1 21 41855 1 1 41 LEU HA H -1.657 0.844 -2.613 1.00 . A A . 36 LEU HA 1 1 21 41856 1 1 41 LEU HB2 H -1.680 2.824 -0.332 1.00 . A A . 36 LEU HB2 1 1 21 41857 1 1 41 LEU HB3 H -2.002 3.133 -2.038 1.00 . A A . 36 LEU HB3 1 1 21 41858 1 1 41 LEU HD11 H -3.794 3.929 0.124 1.00 . A A . 36 LEU HD11 1 1 21 41859 1 1 41 LEU HD12 H -5.326 3.186 -0.333 1.00 . A A . 36 LEU HD12 1 1 21 41860 1 1 41 LEU HD13 H -4.372 4.051 -1.538 1.00 . A A . 36 LEU HD13 1 1 21 41861 1 1 41 LEU HD21 H -3.790 2.044 -3.150 1.00 . A A . 36 LEU HD21 1 1 21 41862 1 1 41 LEU HD22 H -5.264 1.636 -2.271 1.00 . A A . 36 LEU HD22 1 1 21 41863 1 1 41 LEU HD23 H -3.937 0.477 -2.352 1.00 . A A . 36 LEU HD23 1 1 21 41864 1 1 41 LEU HG H -3.699 1.416 -0.201 1.00 . A A . 36 LEU HG 1 1 21 41865 1 1 41 LEU N N -1.764 0.057 -0.695 1.00 . A A . 36 LEU N 1 1 21 41866 1 1 41 LEU O O 0.857 0.960 -2.470 1.00 . A A . 36 LEU O 1 1 21 41867 1 1 42 LEU C C 2.671 1.271 0.581 1.00 . A A . 37 LEU C 1 1 21 41868 1 1 42 LEU CA C 2.011 2.290 -0.343 1.00 . A A . 37 LEU CA 1 1 21 41869 1 1 42 LEU CB C 2.204 3.697 0.229 1.00 . A A . 37 LEU CB 1 1 21 41870 1 1 42 LEU CD1 C 4.287 4.087 -1.093 1.00 . A A . 37 LEU CD1 1 1 21 41871 1 1 42 LEU CD2 C 3.894 5.357 1.020 1.00 . A A . 37 LEU CD2 1 1 21 41872 1 1 42 LEU CG C 3.698 4.013 0.315 1.00 . A A . 37 LEU CG 1 1 21 41873 1 1 42 LEU H H -0.037 2.289 0.204 1.00 . A A . 37 LEU H 1 1 21 41874 1 1 42 LEU HA H 2.484 2.240 -1.312 1.00 . A A . 37 LEU HA 1 1 21 41875 1 1 42 LEU HB2 H 1.719 4.416 -0.417 1.00 . A A . 37 LEU HB2 1 1 21 41876 1 1 42 LEU HB3 H 1.768 3.747 1.215 1.00 . A A . 37 LEU HB3 1 1 21 41877 1 1 42 LEU HD11 H 3.544 4.470 -1.775 1.00 . A A . 37 LEU HD11 1 1 21 41878 1 1 42 LEU HD12 H 4.591 3.099 -1.409 1.00 . A A . 37 LEU HD12 1 1 21 41879 1 1 42 LEU HD13 H 5.144 4.743 -1.090 1.00 . A A . 37 LEU HD13 1 1 21 41880 1 1 42 LEU HD21 H 3.439 6.141 0.434 1.00 . A A . 37 LEU HD21 1 1 21 41881 1 1 42 LEU HD22 H 4.950 5.555 1.130 1.00 . A A . 37 LEU HD22 1 1 21 41882 1 1 42 LEU HD23 H 3.431 5.322 1.996 1.00 . A A . 37 LEU HD23 1 1 21 41883 1 1 42 LEU HG H 4.197 3.234 0.875 1.00 . A A . 37 LEU HG 1 1 21 41884 1 1 42 LEU N N 0.590 2.003 -0.493 1.00 . A A . 37 LEU N 1 1 21 41885 1 1 42 LEU O O 2.195 1.023 1.689 1.00 . A A . 37 LEU O 1 1 21 41886 1 1 43 PHE C C 5.862 0.250 1.319 1.00 . A A . 38 PHE C 1 1 21 41887 1 1 43 PHE CA C 4.496 -0.296 0.916 1.00 . A A . 38 PHE CA 1 1 21 41888 1 1 43 PHE CB C 4.676 -1.590 0.120 1.00 . A A . 38 PHE CB 1 1 21 41889 1 1 43 PHE CD1 C 2.827 -3.089 0.950 1.00 . A A . 38 PHE CD1 1 1 21 41890 1 1 43 PHE CD2 C 2.599 -2.055 -1.231 1.00 . A A . 38 PHE CD2 1 1 21 41891 1 1 43 PHE CE1 C 1.584 -3.711 0.785 1.00 . A A . 38 PHE CE1 1 1 21 41892 1 1 43 PHE CE2 C 1.356 -2.678 -1.397 1.00 . A A . 38 PHE CE2 1 1 21 41893 1 1 43 PHE CG C 3.335 -2.261 -0.058 1.00 . A A . 38 PHE CG 1 1 21 41894 1 1 43 PHE CZ C 0.849 -3.506 -0.389 1.00 . A A . 38 PHE CZ 1 1 21 41895 1 1 43 PHE H H 4.098 0.914 -0.777 1.00 . A A . 38 PHE H 1 1 21 41896 1 1 43 PHE HA H 3.927 -0.511 1.808 1.00 . A A . 38 PHE HA 1 1 21 41897 1 1 43 PHE HB2 H 5.095 -1.361 -0.849 1.00 . A A . 38 PHE HB2 1 1 21 41898 1 1 43 PHE HB3 H 5.340 -2.252 0.653 1.00 . A A . 38 PHE HB3 1 1 21 41899 1 1 43 PHE HD1 H 3.395 -3.248 1.855 1.00 . A A . 38 PHE HD1 1 1 21 41900 1 1 43 PHE HD2 H 2.991 -1.416 -2.009 1.00 . A A . 38 PHE HD2 1 1 21 41901 1 1 43 PHE HE1 H 1.193 -4.350 1.562 1.00 . A A . 38 PHE HE1 1 1 21 41902 1 1 43 PHE HE2 H 0.789 -2.519 -2.302 1.00 . A A . 38 PHE HE2 1 1 21 41903 1 1 43 PHE HZ H -0.110 -3.986 -0.517 1.00 . A A . 38 PHE HZ 1 1 21 41904 1 1 43 PHE N N 3.770 0.684 0.117 1.00 . A A . 38 PHE N 1 1 21 41905 1 1 43 PHE O O 6.563 0.855 0.508 1.00 . A A . 38 PHE O 1 1 21 41906 1 1 44 ARG C C 8.540 -0.640 3.077 1.00 . A A . 39 ARG C 1 1 21 41907 1 1 44 ARG CA C 7.524 0.497 3.072 1.00 . A A . 39 ARG CA 1 1 21 41908 1 1 44 ARG CB C 7.369 1.052 4.490 1.00 . A A . 39 ARG CB 1 1 21 41909 1 1 44 ARG CD C 8.499 2.337 6.311 1.00 . A A . 39 ARG CD 1 1 21 41910 1 1 44 ARG CG C 8.661 1.759 4.904 1.00 . A A . 39 ARG CG 1 1 21 41911 1 1 44 ARG CZ C 8.359 1.521 8.594 1.00 . A A . 39 ARG CZ 1 1 21 41912 1 1 44 ARG H H 5.631 -0.450 3.180 1.00 . A A . 39 ARG H 1 1 21 41913 1 1 44 ARG HA H 7.882 1.285 2.427 1.00 . A A . 39 ARG HA 1 1 21 41914 1 1 44 ARG HB2 H 6.549 1.755 4.513 1.00 . A A . 39 ARG HB2 1 1 21 41915 1 1 44 ARG HB3 H 7.170 0.242 5.174 1.00 . A A . 39 ARG HB3 1 1 21 41916 1 1 44 ARG HD2 H 9.338 2.978 6.533 1.00 . A A . 39 ARG HD2 1 1 21 41917 1 1 44 ARG HD3 H 7.586 2.914 6.357 1.00 . A A . 39 ARG HD3 1 1 21 41918 1 1 44 ARG HE H 8.467 0.330 6.990 1.00 . A A . 39 ARG HE 1 1 21 41919 1 1 44 ARG HG2 H 9.477 1.051 4.895 1.00 . A A . 39 ARG HG2 1 1 21 41920 1 1 44 ARG HG3 H 8.871 2.561 4.211 1.00 . A A . 39 ARG HG3 1 1 21 41921 1 1 44 ARG HH11 H 8.364 3.508 8.351 1.00 . A A . 39 ARG HH11 1 1 21 41922 1 1 44 ARG HH12 H 8.263 2.954 9.989 1.00 . A A . 39 ARG HH12 1 1 21 41923 1 1 44 ARG HH21 H 8.336 -0.406 9.134 1.00 . A A . 39 ARG HH21 1 1 21 41924 1 1 44 ARG HH22 H 8.248 0.738 10.433 1.00 . A A . 39 ARG HH22 1 1 21 41925 1 1 44 ARG N N 6.234 0.032 2.576 1.00 . A A . 39 ARG N 1 1 21 41926 1 1 44 ARG NE N 8.443 1.260 7.294 1.00 . A A . 39 ARG NE 1 1 21 41927 1 1 44 ARG NH1 N 8.326 2.758 9.011 1.00 . A A . 39 ARG NH1 1 1 21 41928 1 1 44 ARG NH2 N 8.310 0.541 9.454 1.00 . A A . 39 ARG NH2 1 1 21 41929 1 1 44 ARG O O 8.534 -1.486 3.970 1.00 . A A . 39 ARG O 1 1 21 41930 1 1 45 ILE C C 11.716 -1.260 2.650 1.00 . A A . 40 ILE C 1 1 21 41931 1 1 45 ILE CA C 10.423 -1.695 1.965 1.00 . A A . 40 ILE CA 1 1 21 41932 1 1 45 ILE CB C 10.702 -2.001 0.492 1.00 . A A . 40 ILE CB 1 1 21 41933 1 1 45 ILE CD1 C 9.651 -2.500 -1.719 1.00 . A A . 40 ILE CD1 1 1 21 41934 1 1 45 ILE CG1 C 9.375 -2.131 -0.260 1.00 . A A . 40 ILE CG1 1 1 21 41935 1 1 45 ILE CG2 C 11.481 -3.313 0.381 1.00 . A A . 40 ILE CG2 1 1 21 41936 1 1 45 ILE H H 9.373 0.056 1.394 1.00 . A A . 40 ILE H 1 1 21 41937 1 1 45 ILE HA H 10.056 -2.590 2.444 1.00 . A A . 40 ILE HA 1 1 21 41938 1 1 45 ILE HB H 11.285 -1.200 0.064 1.00 . A A . 40 ILE HB 1 1 21 41939 1 1 45 ILE HD11 H 10.550 -2.004 -2.052 1.00 . A A . 40 ILE HD11 1 1 21 41940 1 1 45 ILE HD12 H 8.819 -2.188 -2.332 1.00 . A A . 40 ILE HD12 1 1 21 41941 1 1 45 ILE HD13 H 9.778 -3.570 -1.802 1.00 . A A . 40 ILE HD13 1 1 21 41942 1 1 45 ILE HG12 H 8.775 -2.903 0.200 1.00 . A A . 40 ILE HG12 1 1 21 41943 1 1 45 ILE HG13 H 8.846 -1.191 -0.223 1.00 . A A . 40 ILE HG13 1 1 21 41944 1 1 45 ILE HG21 H 12.330 -3.287 1.049 1.00 . A A . 40 ILE HG21 1 1 21 41945 1 1 45 ILE HG22 H 11.825 -3.443 -0.634 1.00 . A A . 40 ILE HG22 1 1 21 41946 1 1 45 ILE HG23 H 10.837 -4.137 0.652 1.00 . A A . 40 ILE HG23 1 1 21 41947 1 1 45 ILE N N 9.411 -0.651 2.073 1.00 . A A . 40 ILE N 1 1 21 41948 1 1 45 ILE O O 12.215 -0.161 2.411 1.00 . A A . 40 ILE O 1 1 21 41949 1 1 46 VAL C C 14.469 -2.977 4.114 1.00 . A A . 41 VAL C 1 1 21 41950 1 1 46 VAL CA C 13.481 -1.819 4.219 1.00 . A A . 41 VAL CA 1 1 21 41951 1 1 46 VAL CB C 13.171 -1.543 5.691 1.00 . A A . 41 VAL CB 1 1 21 41952 1 1 46 VAL CG1 C 14.460 -1.164 6.423 1.00 . A A . 41 VAL CG1 1 1 21 41953 1 1 46 VAL CG2 C 12.173 -0.387 5.791 1.00 . A A . 41 VAL CG2 1 1 21 41954 1 1 46 VAL H H 11.810 -2.991 3.649 1.00 . A A . 41 VAL H 1 1 21 41955 1 1 46 VAL HA H 13.928 -0.938 3.786 1.00 . A A . 41 VAL HA 1 1 21 41956 1 1 46 VAL HB H 12.749 -2.428 6.143 1.00 . A A . 41 VAL HB 1 1 21 41957 1 1 46 VAL HG11 H 15.052 -2.052 6.593 1.00 . A A . 41 VAL HG11 1 1 21 41958 1 1 46 VAL HG12 H 14.216 -0.708 7.371 1.00 . A A . 41 VAL HG12 1 1 21 41959 1 1 46 VAL HG13 H 15.024 -0.466 5.822 1.00 . A A . 41 VAL HG13 1 1 21 41960 1 1 46 VAL HG21 H 11.816 -0.307 6.809 1.00 . A A . 41 VAL HG21 1 1 21 41961 1 1 46 VAL HG22 H 11.338 -0.574 5.131 1.00 . A A . 41 VAL HG22 1 1 21 41962 1 1 46 VAL HG23 H 12.658 0.534 5.507 1.00 . A A . 41 VAL HG23 1 1 21 41963 1 1 46 VAL N N 12.250 -2.129 3.501 1.00 . A A . 41 VAL N 1 1 21 41964 1 1 46 VAL O O 14.132 -4.123 4.411 1.00 . A A . 41 VAL O 1 1 21 41965 1 1 47 ASN C C 17.770 -3.537 4.657 1.00 . A A . 42 ASN C 1 1 21 41966 1 1 47 ASN CA C 16.723 -3.691 3.558 1.00 . A A . 42 ASN CA 1 1 21 41967 1 1 47 ASN CB C 17.398 -3.579 2.189 1.00 . A A . 42 ASN CB 1 1 21 41968 1 1 47 ASN CG C 18.025 -4.916 1.806 1.00 . A A . 42 ASN CG 1 1 21 41969 1 1 47 ASN H H 15.900 -1.741 3.458 1.00 . A A . 42 ASN H 1 1 21 41970 1 1 47 ASN HA H 16.266 -4.665 3.642 1.00 . A A . 42 ASN HA 1 1 21 41971 1 1 47 ASN HB2 H 16.662 -3.303 1.449 1.00 . A A . 42 ASN HB2 1 1 21 41972 1 1 47 ASN HB3 H 18.166 -2.822 2.230 1.00 . A A . 42 ASN HB3 1 1 21 41973 1 1 47 ASN HD21 H 17.169 -4.969 0.015 1.00 . A A . 42 ASN HD21 1 1 21 41974 1 1 47 ASN HD22 H 18.163 -6.294 0.385 1.00 . A A . 42 ASN HD22 1 1 21 41975 1 1 47 ASN N N 15.690 -2.669 3.688 1.00 . A A . 42 ASN N 1 1 21 41976 1 1 47 ASN ND2 N 17.765 -5.436 0.638 1.00 . A A . 42 ASN ND2 1 1 21 41977 1 1 47 ASN O O 18.598 -2.628 4.616 1.00 . A A . 42 ASN O 1 1 21 41978 1 1 47 ASN OD1 O 18.772 -5.500 2.591 1.00 . A A . 42 ASN OD1 1 1 21 41979 1 1 48 LYS C C 20.101 -4.435 6.249 1.00 . A A . 43 LYS C 1 1 21 41980 1 1 48 LYS CA C 18.663 -4.377 6.754 1.00 . A A . 43 LYS CA 1 1 21 41981 1 1 48 LYS CB C 18.409 -5.546 7.707 1.00 . A A . 43 LYS CB 1 1 21 41982 1 1 48 LYS CD C 16.827 -6.482 9.398 1.00 . A A . 43 LYS CD 1 1 21 41983 1 1 48 LYS CE C 15.385 -6.441 9.909 1.00 . A A . 43 LYS CE 1 1 21 41984 1 1 48 LYS CG C 17.020 -5.403 8.331 1.00 . A A . 43 LYS CG 1 1 21 41985 1 1 48 LYS H H 17.046 -5.139 5.615 1.00 . A A . 43 LYS H 1 1 21 41986 1 1 48 LYS HA H 18.517 -3.453 7.290 1.00 . A A . 43 LYS HA 1 1 21 41987 1 1 48 LYS HB2 H 18.465 -6.476 7.160 1.00 . A A . 43 LYS HB2 1 1 21 41988 1 1 48 LYS HB3 H 19.154 -5.542 8.488 1.00 . A A . 43 LYS HB3 1 1 21 41989 1 1 48 LYS HD2 H 17.030 -7.453 8.969 1.00 . A A . 43 LYS HD2 1 1 21 41990 1 1 48 LYS HD3 H 17.502 -6.302 10.220 1.00 . A A . 43 LYS HD3 1 1 21 41991 1 1 48 LYS HE2 H 15.188 -5.479 10.358 1.00 . A A . 43 LYS HE2 1 1 21 41992 1 1 48 LYS HE3 H 14.705 -6.599 9.084 1.00 . A A . 43 LYS HE3 1 1 21 41993 1 1 48 LYS HG2 H 16.926 -4.427 8.784 1.00 . A A . 43 LYS HG2 1 1 21 41994 1 1 48 LYS HG3 H 16.268 -5.519 7.565 1.00 . A A . 43 LYS HG3 1 1 21 41995 1 1 48 LYS HZ1 H 15.578 -7.202 11.838 1.00 . A A . 43 LYS HZ1 1 1 21 41996 1 1 48 LYS HZ2 H 15.676 -8.379 10.616 1.00 . A A . 43 LYS HZ2 1 1 21 41997 1 1 48 LYS HZ3 H 14.173 -7.707 11.034 1.00 . A A . 43 LYS HZ3 1 1 21 41998 1 1 48 LYS N N 17.724 -4.431 5.639 1.00 . A A . 43 LYS N 1 1 21 41999 1 1 48 LYS NZ N 15.187 -7.513 10.926 1.00 . A A . 43 LYS NZ 1 1 21 42000 1 1 48 LYS O O 21.016 -3.917 6.891 1.00 . A A . 43 LYS O 1 1 21 42001 1 1 49 LYS C C 22.302 -3.824 4.432 1.00 . A A . 44 LYS C 1 1 21 42002 1 1 49 LYS CA C 21.627 -5.189 4.518 1.00 . A A . 44 LYS CA 1 1 21 42003 1 1 49 LYS CB C 21.536 -5.805 3.121 1.00 . A A . 44 LYS CB 1 1 21 42004 1 1 49 LYS CD C 22.840 -7.132 1.451 1.00 . A A . 44 LYS CD 1 1 21 42005 1 1 49 LYS CE C 22.209 -6.425 0.250 1.00 . A A . 44 LYS CE 1 1 21 42006 1 1 49 LYS CG C 22.941 -6.154 2.624 1.00 . A A . 44 LYS CG 1 1 21 42007 1 1 49 LYS H H 19.528 -5.462 4.629 1.00 . A A . 44 LYS H 1 1 21 42008 1 1 49 LYS HA H 22.224 -5.835 5.145 1.00 . A A . 44 LYS HA 1 1 21 42009 1 1 49 LYS HB2 H 20.934 -6.703 3.162 1.00 . A A . 44 LYS HB2 1 1 21 42010 1 1 49 LYS HB3 H 21.082 -5.097 2.445 1.00 . A A . 44 LYS HB3 1 1 21 42011 1 1 49 LYS HD2 H 23.829 -7.479 1.187 1.00 . A A . 44 LYS HD2 1 1 21 42012 1 1 49 LYS HD3 H 22.227 -7.973 1.735 1.00 . A A . 44 LYS HD3 1 1 21 42013 1 1 49 LYS HE2 H 22.248 -7.076 -0.611 1.00 . A A . 44 LYS HE2 1 1 21 42014 1 1 49 LYS HE3 H 21.179 -6.187 0.474 1.00 . A A . 44 LYS HE3 1 1 21 42015 1 1 49 LYS HG2 H 23.441 -5.253 2.301 1.00 . A A . 44 LYS HG2 1 1 21 42016 1 1 49 LYS HG3 H 23.503 -6.612 3.424 1.00 . A A . 44 LYS HG3 1 1 21 42017 1 1 49 LYS HZ1 H 23.790 -5.113 0.579 1.00 . A A . 44 LYS HZ1 1 1 21 42018 1 1 49 LYS HZ2 H 22.339 -4.351 0.131 1.00 . A A . 44 LYS HZ2 1 1 21 42019 1 1 49 LYS HZ3 H 23.266 -5.173 -1.033 1.00 . A A . 44 LYS HZ3 1 1 21 42020 1 1 49 LYS N N 20.294 -5.069 5.097 1.00 . A A . 44 LYS N 1 1 21 42021 1 1 49 LYS NZ N 22.957 -5.171 -0.040 1.00 . A A . 44 LYS NZ 1 1 21 42022 1 1 49 LYS O O 23.345 -3.597 5.045 1.00 . A A . 44 LYS O 1 1 21 42023 1 1 50 LYS C C 21.399 -0.567 4.295 1.00 . A A . 45 LYS C 1 1 21 42024 1 1 50 LYS CA C 22.243 -1.575 3.520 1.00 . A A . 45 LYS CA 1 1 21 42025 1 1 50 LYS CB C 22.278 -1.186 2.040 1.00 . A A . 45 LYS CB 1 1 21 42026 1 1 50 LYS CD C 24.540 -2.184 1.668 1.00 . A A . 45 LYS CD 1 1 21 42027 1 1 50 LYS CE C 25.397 -2.839 0.584 1.00 . A A . 45 LYS CE 1 1 21 42028 1 1 50 LYS CG C 23.068 -2.236 1.256 1.00 . A A . 45 LYS CG 1 1 21 42029 1 1 50 LYS H H 20.877 -3.162 3.191 1.00 . A A . 45 LYS H 1 1 21 42030 1 1 50 LYS HA H 23.250 -1.558 3.907 1.00 . A A . 45 LYS HA 1 1 21 42031 1 1 50 LYS HB2 H 21.268 -1.133 1.658 1.00 . A A . 45 LYS HB2 1 1 21 42032 1 1 50 LYS HB3 H 22.756 -0.224 1.932 1.00 . A A . 45 LYS HB3 1 1 21 42033 1 1 50 LYS HD2 H 24.841 -1.154 1.795 1.00 . A A . 45 LYS HD2 1 1 21 42034 1 1 50 LYS HD3 H 24.672 -2.716 2.599 1.00 . A A . 45 LYS HD3 1 1 21 42035 1 1 50 LYS HE2 H 25.011 -3.823 0.364 1.00 . A A . 45 LYS HE2 1 1 21 42036 1 1 50 LYS HE3 H 25.370 -2.234 -0.310 1.00 . A A . 45 LYS HE3 1 1 21 42037 1 1 50 LYS HG2 H 22.667 -3.218 1.467 1.00 . A A . 45 LYS HG2 1 1 21 42038 1 1 50 LYS HG3 H 22.984 -2.033 0.199 1.00 . A A . 45 LYS HG3 1 1 21 42039 1 1 50 LYS HZ1 H 27.072 -3.957 1.115 1.00 . A A . 45 LYS HZ1 1 1 21 42040 1 1 50 LYS HZ2 H 26.883 -2.524 2.009 1.00 . A A . 45 LYS HZ2 1 1 21 42041 1 1 50 LYS HZ3 H 27.437 -2.461 0.404 1.00 . A A . 45 LYS HZ3 1 1 21 42042 1 1 50 LYS N N 21.700 -2.920 3.667 1.00 . A A . 45 LYS N 1 1 21 42043 1 1 50 LYS NZ N 26.803 -2.954 1.064 1.00 . A A . 45 LYS NZ 1 1 21 42044 1 1 50 LYS O O 21.690 0.628 4.298 1.00 . A A . 45 LYS O 1 1 21 42045 1 1 51 LYS C C 18.906 0.919 4.848 1.00 . A A . 46 LYS C 1 1 21 42046 1 1 51 LYS CA C 19.472 -0.193 5.725 1.00 . A A . 46 LYS CA 1 1 21 42047 1 1 51 LYS CB C 20.237 0.419 6.898 1.00 . A A . 46 LYS CB 1 1 21 42048 1 1 51 LYS CD C 18.273 0.422 8.442 1.00 . A A . 46 LYS CD 1 1 21 42049 1 1 51 LYS CE C 17.939 0.369 9.933 1.00 . A A . 46 LYS CE 1 1 21 42050 1 1 51 LYS CG C 19.681 -0.129 8.214 1.00 . A A . 46 LYS CG 1 1 21 42051 1 1 51 LYS H H 20.175 -2.023 4.918 1.00 . A A . 46 LYS H 1 1 21 42052 1 1 51 LYS HA H 18.655 -0.783 6.112 1.00 . A A . 46 LYS HA 1 1 21 42053 1 1 51 LYS HB2 H 21.285 0.166 6.816 1.00 . A A . 46 LYS HB2 1 1 21 42054 1 1 51 LYS HB3 H 20.124 1.492 6.881 1.00 . A A . 46 LYS HB3 1 1 21 42055 1 1 51 LYS HD2 H 18.227 1.446 8.098 1.00 . A A . 46 LYS HD2 1 1 21 42056 1 1 51 LYS HD3 H 17.559 -0.174 7.894 1.00 . A A . 46 LYS HD3 1 1 21 42057 1 1 51 LYS HE2 H 18.611 1.017 10.477 1.00 . A A . 46 LYS HE2 1 1 21 42058 1 1 51 LYS HE3 H 16.921 0.697 10.087 1.00 . A A . 46 LYS HE3 1 1 21 42059 1 1 51 LYS HG2 H 19.643 -1.209 8.166 1.00 . A A . 46 LYS HG2 1 1 21 42060 1 1 51 LYS HG3 H 20.320 0.173 9.029 1.00 . A A . 46 LYS HG3 1 1 21 42061 1 1 51 LYS HZ1 H 18.633 -1.584 9.736 1.00 . A A . 46 LYS HZ1 1 1 21 42062 1 1 51 LYS HZ2 H 17.149 -1.456 10.552 1.00 . A A . 46 LYS HZ2 1 1 21 42063 1 1 51 LYS HZ3 H 18.593 -1.024 11.336 1.00 . A A . 46 LYS HZ3 1 1 21 42064 1 1 51 LYS N N 20.355 -1.060 4.952 1.00 . A A . 46 LYS N 1 1 21 42065 1 1 51 LYS NZ N 18.090 -1.029 10.427 1.00 . A A . 46 LYS NZ 1 1 21 42066 1 1 51 LYS O O 18.659 2.029 5.321 1.00 . A A . 46 LYS O 1 1 21 42067 1 1 52 GLN C C 16.653 1.435 2.497 1.00 . A A . 47 GLN C 1 1 21 42068 1 1 52 GLN CA C 18.163 1.603 2.640 1.00 . A A . 47 GLN CA 1 1 21 42069 1 1 52 GLN CB C 18.827 1.451 1.270 1.00 . A A . 47 GLN CB 1 1 21 42070 1 1 52 GLN CD C 19.524 -0.252 -0.424 1.00 . A A . 47 GLN CD 1 1 21 42071 1 1 52 GLN CG C 18.574 0.042 0.732 1.00 . A A . 47 GLN CG 1 1 21 42072 1 1 52 GLN H H 18.913 -0.284 3.248 1.00 . A A . 47 GLN H 1 1 21 42073 1 1 52 GLN HA H 18.371 2.592 3.020 1.00 . A A . 47 GLN HA 1 1 21 42074 1 1 52 GLN HB2 H 18.414 2.178 0.587 1.00 . A A . 47 GLN HB2 1 1 21 42075 1 1 52 GLN HB3 H 19.891 1.611 1.367 1.00 . A A . 47 GLN HB3 1 1 21 42076 1 1 52 GLN HE21 H 21.070 0.664 0.420 1.00 . A A . 47 GLN HE21 1 1 21 42077 1 1 52 GLN HE22 H 21.375 -0.019 -1.104 1.00 . A A . 47 GLN HE22 1 1 21 42078 1 1 52 GLN HG2 H 18.736 -0.678 1.521 1.00 . A A . 47 GLN HG2 1 1 21 42079 1 1 52 GLN HG3 H 17.554 -0.031 0.385 1.00 . A A . 47 GLN HG3 1 1 21 42080 1 1 52 GLN N N 18.701 0.617 3.570 1.00 . A A . 47 GLN N 1 1 21 42081 1 1 52 GLN NE2 N 20.759 0.165 -0.365 1.00 . A A . 47 GLN NE2 1 1 21 42082 1 1 52 GLN O O 16.166 0.339 2.217 1.00 . A A . 47 GLN O 1 1 21 42083 1 1 52 GLN OE1 O 19.130 -0.878 -1.409 1.00 . A A . 47 GLN OE1 1 1 21 42084 1 1 53 TRP C C 14.026 2.691 1.143 1.00 . A A . 48 TRP C 1 1 21 42085 1 1 53 TRP CA C 14.466 2.484 2.589 1.00 . A A . 48 TRP CA 1 1 21 42086 1 1 53 TRP CB C 13.848 3.569 3.472 1.00 . A A . 48 TRP CB 1 1 21 42087 1 1 53 TRP CD1 C 14.811 2.229 5.389 1.00 . A A . 48 TRP CD1 1 1 21 42088 1 1 53 TRP CD2 C 13.239 3.692 6.060 1.00 . A A . 48 TRP CD2 1 1 21 42089 1 1 53 TRP CE2 C 13.687 3.017 7.220 1.00 . A A . 48 TRP CE2 1 1 21 42090 1 1 53 TRP CE3 C 12.241 4.673 6.207 1.00 . A A . 48 TRP CE3 1 1 21 42091 1 1 53 TRP CG C 13.968 3.173 4.910 1.00 . A A . 48 TRP CG 1 1 21 42092 1 1 53 TRP CH2 C 12.173 4.283 8.610 1.00 . A A . 48 TRP CH2 1 1 21 42093 1 1 53 TRP CZ2 C 13.164 3.305 8.481 1.00 . A A . 48 TRP CZ2 1 1 21 42094 1 1 53 TRP CZ3 C 11.713 4.966 7.474 1.00 . A A . 48 TRP CZ3 1 1 21 42095 1 1 53 TRP H H 16.363 3.371 2.915 1.00 . A A . 48 TRP H 1 1 21 42096 1 1 53 TRP HA H 14.117 1.520 2.927 1.00 . A A . 48 TRP HA 1 1 21 42097 1 1 53 TRP HB2 H 14.367 4.502 3.312 1.00 . A A . 48 TRP HB2 1 1 21 42098 1 1 53 TRP HB3 H 12.805 3.689 3.219 1.00 . A A . 48 TRP HB3 1 1 21 42099 1 1 53 TRP HD1 H 15.501 1.645 4.799 1.00 . A A . 48 TRP HD1 1 1 21 42100 1 1 53 TRP HE1 H 15.136 1.526 7.348 1.00 . A A . 48 TRP HE1 1 1 21 42101 1 1 53 TRP HE3 H 11.879 5.205 5.339 1.00 . A A . 48 TRP HE3 1 1 21 42102 1 1 53 TRP HH2 H 11.764 4.513 9.582 1.00 . A A . 48 TRP HH2 1 1 21 42103 1 1 53 TRP HZ2 H 13.523 2.777 9.353 1.00 . A A . 48 TRP HZ2 1 1 21 42104 1 1 53 TRP HZ3 H 10.947 5.720 7.576 1.00 . A A . 48 TRP HZ3 1 1 21 42105 1 1 53 TRP N N 15.920 2.524 2.695 1.00 . A A . 48 TRP N 1 1 21 42106 1 1 53 TRP NE1 N 14.645 2.136 6.760 1.00 . A A . 48 TRP NE1 1 1 21 42107 1 1 53 TRP O O 14.621 3.479 0.409 1.00 . A A . 48 TRP O 1 1 21 42108 1 1 54 ALA C C 10.935 2.065 -0.608 1.00 . A A . 49 ALA C 1 1 21 42109 1 1 54 ALA CA C 12.459 2.095 -0.616 1.00 . A A . 49 ALA CA 1 1 21 42110 1 1 54 ALA CB C 12.990 0.948 -1.478 1.00 . A A . 49 ALA CB 1 1 21 42111 1 1 54 ALA H H 12.543 1.366 1.372 1.00 . A A . 49 ALA H 1 1 21 42112 1 1 54 ALA HA H 12.790 3.032 -1.039 1.00 . A A . 49 ALA HA 1 1 21 42113 1 1 54 ALA HB1 H 13.208 1.316 -2.470 1.00 . A A . 49 ALA HB1 1 1 21 42114 1 1 54 ALA HB2 H 12.245 0.168 -1.539 1.00 . A A . 49 ALA HB2 1 1 21 42115 1 1 54 ALA HB3 H 13.891 0.552 -1.035 1.00 . A A . 49 ALA HB3 1 1 21 42116 1 1 54 ALA N N 12.978 1.979 0.743 1.00 . A A . 49 ALA N 1 1 21 42117 1 1 54 ALA O O 10.321 1.409 0.234 1.00 . A A . 49 ALA O 1 1 21 42118 1 1 55 TYR C C 8.399 2.393 -3.021 1.00 . A A . 50 TYR C 1 1 21 42119 1 1 55 TYR CA C 8.871 2.825 -1.637 1.00 . A A . 50 TYR CA 1 1 21 42120 1 1 55 TYR CB C 8.374 4.242 -1.346 1.00 . A A . 50 TYR CB 1 1 21 42121 1 1 55 TYR CD1 C 7.557 3.928 1.017 1.00 . A A . 50 TYR CD1 1 1 21 42122 1 1 55 TYR CD2 C 9.481 5.353 0.627 1.00 . A A . 50 TYR CD2 1 1 21 42123 1 1 55 TYR CE1 C 7.650 4.180 2.391 1.00 . A A . 50 TYR CE1 1 1 21 42124 1 1 55 TYR CE2 C 9.574 5.605 2.001 1.00 . A A . 50 TYR CE2 1 1 21 42125 1 1 55 TYR CG C 8.473 4.514 0.136 1.00 . A A . 50 TYR CG 1 1 21 42126 1 1 55 TYR CZ C 8.659 5.018 2.883 1.00 . A A . 50 TYR CZ 1 1 21 42127 1 1 55 TYR H H 10.863 3.288 -2.192 1.00 . A A . 50 TYR H 1 1 21 42128 1 1 55 TYR HA H 8.456 2.154 -0.900 1.00 . A A . 50 TYR HA 1 1 21 42129 1 1 55 TYR HB2 H 8.980 4.954 -1.885 1.00 . A A . 50 TYR HB2 1 1 21 42130 1 1 55 TYR HB3 H 7.344 4.334 -1.660 1.00 . A A . 50 TYR HB3 1 1 21 42131 1 1 55 TYR HD1 H 6.780 3.282 0.638 1.00 . A A . 50 TYR HD1 1 1 21 42132 1 1 55 TYR HD2 H 10.187 5.804 -0.054 1.00 . A A . 50 TYR HD2 1 1 21 42133 1 1 55 TYR HE1 H 6.944 3.728 3.072 1.00 . A A . 50 TYR HE1 1 1 21 42134 1 1 55 TYR HE2 H 10.351 6.250 2.381 1.00 . A A . 50 TYR HE2 1 1 21 42135 1 1 55 TYR HH H 8.252 6.064 4.427 1.00 . A A . 50 TYR HH 1 1 21 42136 1 1 55 TYR N N 10.326 2.781 -1.548 1.00 . A A . 50 TYR N 1 1 21 42137 1 1 55 TYR O O 8.961 2.806 -4.036 1.00 . A A . 50 TYR O 1 1 21 42138 1 1 55 TYR OH O 8.750 5.266 4.238 1.00 . A A . 50 TYR OH 1 1 21 42139 1 1 56 TYR C C 5.363 1.533 -4.466 1.00 . A A . 51 TYR C 1 1 21 42140 1 1 56 TYR CA C 6.814 1.086 -4.316 1.00 . A A . 51 TYR CA 1 1 21 42141 1 1 56 TYR CB C 6.889 -0.441 -4.379 1.00 . A A . 51 TYR CB 1 1 21 42142 1 1 56 TYR CD1 C 6.447 -0.897 -6.818 1.00 . A A . 51 TYR CD1 1 1 21 42143 1 1 56 TYR CD2 C 4.735 -1.462 -5.197 1.00 . A A . 51 TYR CD2 1 1 21 42144 1 1 56 TYR CE1 C 5.625 -1.365 -7.850 1.00 . A A . 51 TYR CE1 1 1 21 42145 1 1 56 TYR CE2 C 3.912 -1.929 -6.229 1.00 . A A . 51 TYR CE2 1 1 21 42146 1 1 56 TYR CG C 6.002 -0.945 -5.492 1.00 . A A . 51 TYR CG 1 1 21 42147 1 1 56 TYR CZ C 4.357 -1.881 -7.555 1.00 . A A . 51 TYR CZ 1 1 21 42148 1 1 56 TYR H H 6.966 1.256 -2.210 1.00 . A A . 51 TYR H 1 1 21 42149 1 1 56 TYR HA H 7.394 1.497 -5.129 1.00 . A A . 51 TYR HA 1 1 21 42150 1 1 56 TYR HB2 H 7.909 -0.743 -4.566 1.00 . A A . 51 TYR HB2 1 1 21 42151 1 1 56 TYR HB3 H 6.557 -0.857 -3.439 1.00 . A A . 51 TYR HB3 1 1 21 42152 1 1 56 TYR HD1 H 7.426 -0.499 -7.045 1.00 . A A . 51 TYR HD1 1 1 21 42153 1 1 56 TYR HD2 H 4.392 -1.498 -4.174 1.00 . A A . 51 TYR HD2 1 1 21 42154 1 1 56 TYR HE1 H 5.968 -1.327 -8.873 1.00 . A A . 51 TYR HE1 1 1 21 42155 1 1 56 TYR HE2 H 2.935 -2.327 -6.001 1.00 . A A . 51 TYR HE2 1 1 21 42156 1 1 56 TYR HH H 2.636 -2.160 -8.331 1.00 . A A . 51 TYR HH 1 1 21 42157 1 1 56 TYR N N 7.365 1.559 -3.052 1.00 . A A . 51 TYR N 1 1 21 42158 1 1 56 TYR O O 4.515 1.209 -3.635 1.00 . A A . 51 TYR O 1 1 21 42159 1 1 56 TYR OH O 3.547 -2.342 -8.572 1.00 . A A . 51 TYR OH 1 1 21 42160 1 1 57 ASN C C 2.952 1.788 -6.641 1.00 . A A . 52 ASN C 1 1 21 42161 1 1 57 ASN CA C 3.733 2.770 -5.774 1.00 . A A . 52 ASN CA 1 1 21 42162 1 1 57 ASN CB C 3.789 4.132 -6.468 1.00 . A A . 52 ASN CB 1 1 21 42163 1 1 57 ASN CG C 2.376 4.624 -6.763 1.00 . A A . 52 ASN CG 1 1 21 42164 1 1 57 ASN H H 5.800 2.504 -6.161 1.00 . A A . 52 ASN H 1 1 21 42165 1 1 57 ASN HA H 3.226 2.882 -4.828 1.00 . A A . 52 ASN HA 1 1 21 42166 1 1 57 ASN HB2 H 4.289 4.841 -5.825 1.00 . A A . 52 ASN HB2 1 1 21 42167 1 1 57 ASN HB3 H 4.335 4.041 -7.394 1.00 . A A . 52 ASN HB3 1 1 21 42168 1 1 57 ASN HD21 H 2.981 6.336 -7.566 1.00 . A A . 52 ASN HD21 1 1 21 42169 1 1 57 ASN HD22 H 1.299 6.109 -7.524 1.00 . A A . 52 ASN HD22 1 1 21 42170 1 1 57 ASN N N 5.085 2.279 -5.530 1.00 . A A . 52 ASN N 1 1 21 42171 1 1 57 ASN ND2 N 2.206 5.786 -7.332 1.00 . A A . 52 ASN ND2 1 1 21 42172 1 1 57 ASN O O 3.457 1.299 -7.652 1.00 . A A . 52 ASN O 1 1 21 42173 1 1 57 ASN OD1 O 1.401 3.933 -6.466 1.00 . A A . 52 ASN OD1 1 1 21 42174 1 1 58 ASP C C -0.242 1.327 -7.703 1.00 . A A . 53 ASP C 1 1 21 42175 1 1 58 ASP CA C 0.875 0.577 -6.985 1.00 . A A . 53 ASP CA 1 1 21 42176 1 1 58 ASP CB C 0.269 -0.457 -6.033 1.00 . A A . 53 ASP CB 1 1 21 42177 1 1 58 ASP CG C -0.719 0.221 -5.089 1.00 . A A . 53 ASP CG 1 1 21 42178 1 1 58 ASP H H 1.364 1.934 -5.432 1.00 . A A . 53 ASP H 1 1 21 42179 1 1 58 ASP HA H 1.480 0.065 -7.717 1.00 . A A . 53 ASP HA 1 1 21 42180 1 1 58 ASP HB2 H -0.244 -1.214 -6.607 1.00 . A A . 53 ASP HB2 1 1 21 42181 1 1 58 ASP HB3 H 1.057 -0.916 -5.455 1.00 . A A . 53 ASP HB3 1 1 21 42182 1 1 58 ASP N N 1.716 1.507 -6.241 1.00 . A A . 53 ASP N 1 1 21 42183 1 1 58 ASP O O -0.605 0.989 -8.829 1.00 . A A . 53 ASP O 1 1 21 42184 1 1 58 ASP OD1 O -0.559 1.405 -4.845 1.00 . A A . 53 ASP OD1 1 1 21 42185 1 1 58 ASP OD2 O -1.622 -0.455 -4.625 1.00 . A A . 53 ASP OD2 1 1 21 42186 1 1 59 THR C C -1.413 3.759 -8.948 1.00 . A A . 54 THR C 1 1 21 42187 1 1 59 THR CA C -1.859 3.139 -7.628 1.00 . A A . 54 THR CA 1 1 21 42188 1 1 59 THR CB C -2.280 4.245 -6.658 1.00 . A A . 54 THR CB 1 1 21 42189 1 1 59 THR CG2 C -3.130 3.647 -5.536 1.00 . A A . 54 THR CG2 1 1 21 42190 1 1 59 THR H H -0.450 2.572 -6.149 1.00 . A A . 54 THR H 1 1 21 42191 1 1 59 THR HA H -2.707 2.496 -7.813 1.00 . A A . 54 THR HA 1 1 21 42192 1 1 59 THR HB H -2.860 4.986 -7.186 1.00 . A A . 54 THR HB 1 1 21 42193 1 1 59 THR HG1 H -1.092 5.764 -6.405 1.00 . A A . 54 THR HG1 1 1 21 42194 1 1 59 THR HG21 H -3.398 4.424 -4.835 1.00 . A A . 54 THR HG21 1 1 21 42195 1 1 59 THR HG22 H -2.564 2.881 -5.026 1.00 . A A . 54 THR HG22 1 1 21 42196 1 1 59 THR HG23 H -4.026 3.214 -5.955 1.00 . A A . 54 THR HG23 1 1 21 42197 1 1 59 THR N N -0.782 2.347 -7.044 1.00 . A A . 54 THR N 1 1 21 42198 1 1 59 THR O O -0.465 4.544 -8.986 1.00 . A A . 54 THR O 1 1 21 42199 1 1 59 THR OG1 O -1.121 4.853 -6.105 1.00 . A A . 54 THR OG1 1 1 21 42200 1 1 60 THR C C -2.499 5.240 -11.603 1.00 . A A . 55 THR C 1 1 21 42201 1 1 60 THR CA C -1.763 3.929 -11.345 1.00 . A A . 55 THR CA 1 1 21 42202 1 1 60 THR CB C -2.135 2.911 -12.425 1.00 . A A . 55 THR CB 1 1 21 42203 1 1 60 THR CG2 C -1.303 1.641 -12.240 1.00 . A A . 55 THR CG2 1 1 21 42204 1 1 60 THR H H -2.845 2.771 -9.937 1.00 . A A . 55 THR H 1 1 21 42205 1 1 60 THR HA H -0.699 4.110 -11.388 1.00 . A A . 55 THR HA 1 1 21 42206 1 1 60 THR HB H -1.934 3.329 -13.399 1.00 . A A . 55 THR HB 1 1 21 42207 1 1 60 THR HG1 H -3.655 1.732 -12.716 1.00 . A A . 55 THR HG1 1 1 21 42208 1 1 60 THR HG21 H -1.388 1.025 -13.123 1.00 . A A . 55 THR HG21 1 1 21 42209 1 1 60 THR HG22 H -1.669 1.093 -11.383 1.00 . A A . 55 THR HG22 1 1 21 42210 1 1 60 THR HG23 H -0.269 1.906 -12.083 1.00 . A A . 55 THR HG23 1 1 21 42211 1 1 60 THR N N -2.099 3.401 -10.028 1.00 . A A . 55 THR N 1 1 21 42212 1 1 60 THR O O -2.218 5.940 -12.575 1.00 . A A . 55 THR O 1 1 21 42213 1 1 60 THR OG1 O -3.517 2.596 -12.319 1.00 . A A . 55 THR OG1 1 1 21 42214 1 1 61 GLN C C -3.590 7.921 -10.054 1.00 . A A . 56 GLN C 1 1 21 42215 1 1 61 GLN CA C -4.215 6.794 -10.871 1.00 . A A . 56 GLN CA 1 1 21 42216 1 1 61 GLN CB C -5.654 6.565 -10.405 1.00 . A A . 56 GLN CB 1 1 21 42217 1 1 61 GLN CD C -7.929 7.596 -10.261 1.00 . A A . 56 GLN CD 1 1 21 42218 1 1 61 GLN CG C -6.462 7.850 -10.592 1.00 . A A . 56 GLN CG 1 1 21 42219 1 1 61 GLN H H -3.624 4.970 -9.969 1.00 . A A . 56 GLN H 1 1 21 42220 1 1 61 GLN HA H -4.227 7.081 -11.911 1.00 . A A . 56 GLN HA 1 1 21 42221 1 1 61 GLN HB2 H -6.099 5.770 -10.988 1.00 . A A . 56 GLN HB2 1 1 21 42222 1 1 61 GLN HB3 H -5.656 6.289 -9.361 1.00 . A A . 56 GLN HB3 1 1 21 42223 1 1 61 GLN HE21 H -8.433 9.515 -10.346 1.00 . A A . 56 GLN HE21 1 1 21 42224 1 1 61 GLN HE22 H -9.700 8.447 -9.976 1.00 . A A . 56 GLN HE22 1 1 21 42225 1 1 61 GLN HG2 H -6.074 8.615 -9.936 1.00 . A A . 56 GLN HG2 1 1 21 42226 1 1 61 GLN HG3 H -6.379 8.179 -11.617 1.00 . A A . 56 GLN HG3 1 1 21 42227 1 1 61 GLN N N -3.444 5.566 -10.725 1.00 . A A . 56 GLN N 1 1 21 42228 1 1 61 GLN NE2 N -8.756 8.603 -10.188 1.00 . A A . 56 GLN NE2 1 1 21 42229 1 1 61 GLN O O -3.449 9.045 -10.535 1.00 . A A . 56 GLN O 1 1 21 42230 1 1 61 GLN OE1 O -8.332 6.450 -10.062 1.00 . A A . 56 GLN OE1 1 1 21 42231 1 1 62 TYR C C -1.166 8.260 -7.638 1.00 . A A . 57 TYR C 1 1 21 42232 1 1 62 TYR CA C -2.619 8.611 -7.938 1.00 . A A . 57 TYR CA 1 1 21 42233 1 1 62 TYR CB C -3.406 8.695 -6.629 1.00 . A A . 57 TYR CB 1 1 21 42234 1 1 62 TYR CD1 C -5.740 9.334 -7.333 1.00 . A A . 57 TYR CD1 1 1 21 42235 1 1 62 TYR CD2 C -5.306 7.040 -6.678 1.00 . A A . 57 TYR CD2 1 1 21 42236 1 1 62 TYR CE1 C -7.081 9.012 -7.573 1.00 . A A . 57 TYR CE1 1 1 21 42237 1 1 62 TYR CE2 C -6.648 6.718 -6.917 1.00 . A A . 57 TYR CE2 1 1 21 42238 1 1 62 TYR CG C -4.853 8.348 -6.887 1.00 . A A . 57 TYR CG 1 1 21 42239 1 1 62 TYR CZ C -7.536 7.704 -7.363 1.00 . A A . 57 TYR CZ 1 1 21 42240 1 1 62 TYR H H -3.353 6.700 -8.485 1.00 . A A . 57 TYR H 1 1 21 42241 1 1 62 TYR HA H -2.654 9.573 -8.427 1.00 . A A . 57 TYR HA 1 1 21 42242 1 1 62 TYR HB2 H -2.989 8.000 -5.914 1.00 . A A . 57 TYR HB2 1 1 21 42243 1 1 62 TYR HB3 H -3.342 9.698 -6.234 1.00 . A A . 57 TYR HB3 1 1 21 42244 1 1 62 TYR HD1 H -5.390 10.343 -7.495 1.00 . A A . 57 TYR HD1 1 1 21 42245 1 1 62 TYR HD2 H -4.622 6.280 -6.333 1.00 . A A . 57 TYR HD2 1 1 21 42246 1 1 62 TYR HE1 H -7.767 9.773 -7.918 1.00 . A A . 57 TYR HE1 1 1 21 42247 1 1 62 TYR HE2 H -6.998 5.710 -6.756 1.00 . A A . 57 TYR HE2 1 1 21 42248 1 1 62 TYR HH H -9.019 6.508 -7.248 1.00 . A A . 57 TYR HH 1 1 21 42249 1 1 62 TYR N N -3.219 7.613 -8.815 1.00 . A A . 57 TYR N 1 1 21 42250 1 1 62 TYR O O -0.788 7.089 -7.632 1.00 . A A . 57 TYR O 1 1 21 42251 1 1 62 TYR OH O -8.858 7.387 -7.599 1.00 . A A . 57 TYR OH 1 1 21 42252 1 1 63 GLU C C 1.244 8.997 -5.551 1.00 . A A . 58 GLU C 1 1 21 42253 1 1 63 GLU CA C 1.051 9.071 -7.063 1.00 . A A . 58 GLU CA 1 1 21 42254 1 1 63 GLU CB C 1.898 10.210 -7.632 1.00 . A A . 58 GLU CB 1 1 21 42255 1 1 63 GLU CD C 1.929 12.661 -8.138 1.00 . A A . 58 GLU CD 1 1 21 42256 1 1 63 GLU CG C 1.066 11.494 -7.672 1.00 . A A . 58 GLU CG 1 1 21 42257 1 1 63 GLU H H -0.708 10.197 -7.422 1.00 . A A . 58 GLU H 1 1 21 42258 1 1 63 GLU HA H 1.376 8.141 -7.504 1.00 . A A . 58 GLU HA 1 1 21 42259 1 1 63 GLU HB2 H 2.765 10.362 -7.006 1.00 . A A . 58 GLU HB2 1 1 21 42260 1 1 63 GLU HB3 H 2.215 9.958 -8.633 1.00 . A A . 58 GLU HB3 1 1 21 42261 1 1 63 GLU HG2 H 0.239 11.363 -8.356 1.00 . A A . 58 GLU HG2 1 1 21 42262 1 1 63 GLU HG3 H 0.683 11.704 -6.685 1.00 . A A . 58 GLU HG3 1 1 21 42263 1 1 63 GLU N N -0.355 9.283 -7.388 1.00 . A A . 58 GLU N 1 1 21 42264 1 1 63 GLU O O 0.493 9.605 -4.790 1.00 . A A . 58 GLU O 1 1 21 42265 1 1 63 GLU OE1 O 3.127 12.474 -8.259 1.00 . A A . 58 GLU OE1 1 1 21 42266 1 1 63 GLU OE2 O 1.378 13.725 -8.366 1.00 . A A . 58 GLU OE2 1 1 21 42267 1 1 64 MET C C 3.548 9.122 -3.233 1.00 . A A . 59 MET C 1 1 21 42268 1 1 64 MET CA C 2.527 8.089 -3.701 1.00 . A A . 59 MET CA 1 1 21 42269 1 1 64 MET CB C 3.058 6.682 -3.423 1.00 . A A . 59 MET CB 1 1 21 42270 1 1 64 MET CE C -0.822 5.698 -3.536 1.00 . A A . 59 MET CE 1 1 21 42271 1 1 64 MET CG C 1.888 5.699 -3.345 1.00 . A A . 59 MET CG 1 1 21 42272 1 1 64 MET H H 2.821 7.785 -5.778 1.00 . A A . 59 MET H 1 1 21 42273 1 1 64 MET HA H 1.609 8.229 -3.151 1.00 . A A . 59 MET HA 1 1 21 42274 1 1 64 MET HB2 H 3.725 6.386 -4.219 1.00 . A A . 59 MET HB2 1 1 21 42275 1 1 64 MET HB3 H 3.591 6.677 -2.485 1.00 . A A . 59 MET HB3 1 1 21 42276 1 1 64 MET HE1 H -0.755 4.643 -3.309 1.00 . A A . 59 MET HE1 1 1 21 42277 1 1 64 MET HE2 H -1.727 5.890 -4.087 1.00 . A A . 59 MET HE2 1 1 21 42278 1 1 64 MET HE3 H -0.834 6.268 -2.617 1.00 . A A . 59 MET HE3 1 1 21 42279 1 1 64 MET HG2 H 2.235 4.705 -3.584 1.00 . A A . 59 MET HG2 1 1 21 42280 1 1 64 MET HG3 H 1.477 5.708 -2.347 1.00 . A A . 59 MET HG3 1 1 21 42281 1 1 64 MET N N 2.253 8.245 -5.125 1.00 . A A . 59 MET N 1 1 21 42282 1 1 64 MET O O 4.677 9.157 -3.719 1.00 . A A . 59 MET O 1 1 21 42283 1 1 64 MET SD S 0.609 6.191 -4.529 1.00 . A A . 59 MET SD 1 1 21 42284 1 1 65 HIS C C 4.546 10.568 -0.371 1.00 . A A . 60 HIS C 1 1 21 42285 1 1 65 HIS CA C 4.032 10.981 -1.746 1.00 . A A . 60 HIS CA 1 1 21 42286 1 1 65 HIS CB C 3.293 12.315 -1.639 1.00 . A A . 60 HIS CB 1 1 21 42287 1 1 65 HIS CD2 C 2.055 12.373 -3.956 1.00 . A A . 60 HIS CD2 1 1 21 42288 1 1 65 HIS CE1 C 3.056 14.095 -4.806 1.00 . A A . 60 HIS CE1 1 1 21 42289 1 1 65 HIS CG C 2.953 12.814 -3.016 1.00 . A A . 60 HIS CG 1 1 21 42290 1 1 65 HIS H H 2.228 9.885 -1.936 1.00 . A A . 60 HIS H 1 1 21 42291 1 1 65 HIS HA H 4.873 11.100 -2.414 1.00 . A A . 60 HIS HA 1 1 21 42292 1 1 65 HIS HB2 H 2.384 12.179 -1.070 1.00 . A A . 60 HIS HB2 1 1 21 42293 1 1 65 HIS HB3 H 3.924 13.038 -1.141 1.00 . A A . 60 HIS HB3 1 1 21 42294 1 1 65 HIS HD1 H 4.279 14.460 -3.163 1.00 . A A . 60 HIS HD1 1 1 21 42295 1 1 65 HIS HD2 H 1.397 11.524 -3.837 1.00 . A A . 60 HIS HD2 1 1 21 42296 1 1 65 HIS HE1 H 3.354 14.883 -5.483 1.00 . A A . 60 HIS HE1 1 1 21 42297 1 1 65 HIS HE2 H 1.596 13.101 -5.908 1.00 . A A . 60 HIS HE2 1 1 21 42298 1 1 65 HIS N N 3.142 9.959 -2.283 1.00 . A A . 60 HIS N 1 1 21 42299 1 1 65 HIS ND1 N 3.581 13.914 -3.581 1.00 . A A . 60 HIS ND1 1 1 21 42300 1 1 65 HIS NE2 N 2.122 13.182 -5.086 1.00 . A A . 60 HIS NE2 1 1 21 42301 1 1 65 HIS O O 3.766 10.212 0.512 1.00 . A A . 60 HIS O 1 1 21 42302 1 1 66 VAL C C 6.989 11.455 1.819 1.00 . A A . 61 VAL C 1 1 21 42303 1 1 66 VAL CA C 6.467 10.230 1.075 1.00 . A A . 61 VAL CA 1 1 21 42304 1 1 66 VAL CB C 7.618 9.252 0.828 1.00 . A A . 61 VAL CB 1 1 21 42305 1 1 66 VAL CG1 C 8.361 8.996 2.140 1.00 . A A . 61 VAL CG1 1 1 21 42306 1 1 66 VAL CG2 C 7.057 7.931 0.296 1.00 . A A . 61 VAL CG2 1 1 21 42307 1 1 66 VAL H H 6.437 10.908 -0.934 1.00 . A A . 61 VAL H 1 1 21 42308 1 1 66 VAL HA H 5.721 9.742 1.683 1.00 . A A . 61 VAL HA 1 1 21 42309 1 1 66 VAL HB H 8.300 9.674 0.104 1.00 . A A . 61 VAL HB 1 1 21 42310 1 1 66 VAL HG11 H 7.647 8.809 2.928 1.00 . A A . 61 VAL HG11 1 1 21 42311 1 1 66 VAL HG12 H 8.956 9.863 2.392 1.00 . A A . 61 VAL HG12 1 1 21 42312 1 1 66 VAL HG13 H 9.007 8.139 2.027 1.00 . A A . 61 VAL HG13 1 1 21 42313 1 1 66 VAL HG21 H 6.386 8.130 -0.526 1.00 . A A . 61 VAL HG21 1 1 21 42314 1 1 66 VAL HG22 H 6.521 7.424 1.084 1.00 . A A . 61 VAL HG22 1 1 21 42315 1 1 66 VAL HG23 H 7.869 7.307 -0.046 1.00 . A A . 61 VAL HG23 1 1 21 42316 1 1 66 VAL N N 5.863 10.614 -0.196 1.00 . A A . 61 VAL N 1 1 21 42317 1 1 66 VAL O O 7.711 12.276 1.254 1.00 . A A . 61 VAL O 1 1 21 42318 1 1 67 LEU C C 7.352 12.220 5.334 1.00 . A A . 62 LEU C 1 1 21 42319 1 1 67 LEU CA C 7.063 12.687 3.912 1.00 . A A . 62 LEU CA 1 1 21 42320 1 1 67 LEU CB C 5.990 13.777 3.937 1.00 . A A . 62 LEU CB 1 1 21 42321 1 1 67 LEU CD1 C 7.607 15.682 3.956 1.00 . A A . 62 LEU CD1 1 1 21 42322 1 1 67 LEU CD2 C 5.346 15.952 4.983 1.00 . A A . 62 LEU CD2 1 1 21 42323 1 1 67 LEU CG C 6.499 14.976 4.740 1.00 . A A . 62 LEU CG 1 1 21 42324 1 1 67 LEU H H 6.038 10.883 3.484 1.00 . A A . 62 LEU H 1 1 21 42325 1 1 67 LEU HA H 7.968 13.097 3.486 1.00 . A A . 62 LEU HA 1 1 21 42326 1 1 67 LEU HB2 H 5.768 14.088 2.927 1.00 . A A . 62 LEU HB2 1 1 21 42327 1 1 67 LEU HB3 H 5.095 13.390 4.401 1.00 . A A . 62 LEU HB3 1 1 21 42328 1 1 67 LEU HD11 H 8.547 15.180 4.130 1.00 . A A . 62 LEU HD11 1 1 21 42329 1 1 67 LEU HD12 H 7.681 16.709 4.283 1.00 . A A . 62 LEU HD12 1 1 21 42330 1 1 67 LEU HD13 H 7.374 15.656 2.901 1.00 . A A . 62 LEU HD13 1 1 21 42331 1 1 67 LEU HD21 H 4.910 16.237 4.037 1.00 . A A . 62 LEU HD21 1 1 21 42332 1 1 67 LEU HD22 H 5.718 16.831 5.487 1.00 . A A . 62 LEU HD22 1 1 21 42333 1 1 67 LEU HD23 H 4.595 15.476 5.596 1.00 . A A . 62 LEU HD23 1 1 21 42334 1 1 67 LEU HG H 6.890 14.634 5.688 1.00 . A A . 62 LEU HG 1 1 21 42335 1 1 67 LEU N N 6.619 11.567 3.090 1.00 . A A . 62 LEU N 1 1 21 42336 1 1 67 LEU O O 6.457 12.177 6.177 1.00 . A A . 62 LEU O 1 1 21 42337 1 1 68 VAL C C 9.991 12.337 7.565 1.00 . A A . 63 VAL C 1 1 21 42338 1 1 68 VAL CA C 8.997 11.383 6.912 1.00 . A A . 63 VAL CA 1 1 21 42339 1 1 68 VAL CB C 9.625 9.994 6.793 1.00 . A A . 63 VAL CB 1 1 21 42340 1 1 68 VAL CG1 C 9.978 9.470 8.186 1.00 . A A . 63 VAL CG1 1 1 21 42341 1 1 68 VAL CG2 C 8.628 9.041 6.129 1.00 . A A . 63 VAL CG2 1 1 21 42342 1 1 68 VAL H H 9.281 11.926 4.884 1.00 . A A . 63 VAL H 1 1 21 42343 1 1 68 VAL HA H 8.117 11.315 7.535 1.00 . A A . 63 VAL HA 1 1 21 42344 1 1 68 VAL HB H 10.521 10.054 6.194 1.00 . A A . 63 VAL HB 1 1 21 42345 1 1 68 VAL HG11 H 10.742 10.095 8.622 1.00 . A A . 63 VAL HG11 1 1 21 42346 1 1 68 VAL HG12 H 10.343 8.457 8.108 1.00 . A A . 63 VAL HG12 1 1 21 42347 1 1 68 VAL HG13 H 9.098 9.489 8.812 1.00 . A A . 63 VAL HG13 1 1 21 42348 1 1 68 VAL HG21 H 8.119 9.555 5.326 1.00 . A A . 63 VAL HG21 1 1 21 42349 1 1 68 VAL HG22 H 7.905 8.710 6.859 1.00 . A A . 63 VAL HG22 1 1 21 42350 1 1 68 VAL HG23 H 9.156 8.186 5.732 1.00 . A A . 63 VAL HG23 1 1 21 42351 1 1 68 VAL N N 8.607 11.866 5.593 1.00 . A A . 63 VAL N 1 1 21 42352 1 1 68 VAL O O 10.965 12.760 6.940 1.00 . A A . 63 VAL O 1 1 21 42353 1 1 69 THR C C 11.372 12.793 10.654 1.00 . A A . 64 THR C 1 1 21 42354 1 1 69 THR CA C 10.631 13.562 9.564 1.00 . A A . 64 THR CA 1 1 21 42355 1 1 69 THR CB C 9.825 14.698 10.196 1.00 . A A . 64 THR CB 1 1 21 42356 1 1 69 THR CG2 C 10.768 15.642 10.943 1.00 . A A . 64 THR CG2 1 1 21 42357 1 1 69 THR H H 8.950 12.305 9.273 1.00 . A A . 64 THR H 1 1 21 42358 1 1 69 THR HA H 11.351 13.983 8.879 1.00 . A A . 64 THR HA 1 1 21 42359 1 1 69 THR HB H 9.107 14.290 10.890 1.00 . A A . 64 THR HB 1 1 21 42360 1 1 69 THR HG1 H 8.637 16.117 9.594 1.00 . A A . 64 THR HG1 1 1 21 42361 1 1 69 THR HG21 H 11.602 15.897 10.305 1.00 . A A . 64 THR HG21 1 1 21 42362 1 1 69 THR HG22 H 11.133 15.155 11.834 1.00 . A A . 64 THR HG22 1 1 21 42363 1 1 69 THR HG23 H 10.236 16.542 11.216 1.00 . A A . 64 THR HG23 1 1 21 42364 1 1 69 THR N N 9.743 12.669 8.828 1.00 . A A . 64 THR N 1 1 21 42365 1 1 69 THR O O 10.776 11.993 11.375 1.00 . A A . 64 THR O 1 1 21 42366 1 1 69 THR OG1 O 9.143 15.416 9.176 1.00 . A A . 64 THR OG1 1 1 21 42367 1 1 70 PHE C C 14.090 13.366 12.744 1.00 . A A . 65 PHE C 1 1 21 42368 1 1 70 PHE CA C 13.483 12.361 11.771 1.00 . A A . 65 PHE CA 1 1 21 42369 1 1 70 PHE CB C 14.599 11.567 11.091 1.00 . A A . 65 PHE CB 1 1 21 42370 1 1 70 PHE CD1 C 14.101 11.840 8.635 1.00 . A A . 65 PHE CD1 1 1 21 42371 1 1 70 PHE CD2 C 13.628 9.709 9.690 1.00 . A A . 65 PHE CD2 1 1 21 42372 1 1 70 PHE CE1 C 13.634 11.339 7.414 1.00 . A A . 65 PHE CE1 1 1 21 42373 1 1 70 PHE CE2 C 13.162 9.208 8.470 1.00 . A A . 65 PHE CE2 1 1 21 42374 1 1 70 PHE CG C 14.097 11.025 9.774 1.00 . A A . 65 PHE CG 1 1 21 42375 1 1 70 PHE CZ C 13.165 10.022 7.331 1.00 . A A . 65 PHE CZ 1 1 21 42376 1 1 70 PHE H H 13.096 13.685 10.162 1.00 . A A . 65 PHE H 1 1 21 42377 1 1 70 PHE HA H 12.856 11.676 12.322 1.00 . A A . 65 PHE HA 1 1 21 42378 1 1 70 PHE HB2 H 15.447 12.213 10.917 1.00 . A A . 65 PHE HB2 1 1 21 42379 1 1 70 PHE HB3 H 14.896 10.746 11.726 1.00 . A A . 65 PHE HB3 1 1 21 42380 1 1 70 PHE HD1 H 14.462 12.856 8.699 1.00 . A A . 65 PHE HD1 1 1 21 42381 1 1 70 PHE HD2 H 13.626 9.080 10.569 1.00 . A A . 65 PHE HD2 1 1 21 42382 1 1 70 PHE HE1 H 13.637 11.968 6.536 1.00 . A A . 65 PHE HE1 1 1 21 42383 1 1 70 PHE HE2 H 12.801 8.192 8.406 1.00 . A A . 65 PHE HE2 1 1 21 42384 1 1 70 PHE HZ H 12.806 9.636 6.389 1.00 . A A . 65 PHE HZ 1 1 21 42385 1 1 70 PHE N N 12.673 13.040 10.766 1.00 . A A . 65 PHE N 1 1 21 42386 1 1 70 PHE O O 14.252 14.543 12.418 1.00 . A A . 65 PHE O 1 1 21 42387 1 1 71 ASN C C 16.508 13.949 14.688 1.00 . A A . 66 ASN C 1 1 21 42388 1 1 71 ASN CA C 15.019 13.758 14.955 1.00 . A A . 66 ASN CA 1 1 21 42389 1 1 71 ASN CB C 14.823 13.144 16.343 1.00 . A A . 66 ASN CB 1 1 21 42390 1 1 71 ASN CG C 15.149 14.174 17.420 1.00 . A A . 66 ASN CG 1 1 21 42391 1 1 71 ASN H H 14.263 11.950 14.148 1.00 . A A . 66 ASN H 1 1 21 42392 1 1 71 ASN HA H 14.531 14.720 14.928 1.00 . A A . 66 ASN HA 1 1 21 42393 1 1 71 ASN HB2 H 13.797 12.823 16.452 1.00 . A A . 66 ASN HB2 1 1 21 42394 1 1 71 ASN HB3 H 15.478 12.293 16.454 1.00 . A A . 66 ASN HB3 1 1 21 42395 1 1 71 ASN HD21 H 16.637 13.112 18.194 1.00 . A A . 66 ASN HD21 1 1 21 42396 1 1 71 ASN HD22 H 16.338 14.600 18.953 1.00 . A A . 66 ASN HD22 1 1 21 42397 1 1 71 ASN N N 14.422 12.895 13.942 1.00 . A A . 66 ASN N 1 1 21 42398 1 1 71 ASN ND2 N 16.122 13.942 18.258 1.00 . A A . 66 ASN ND2 1 1 21 42399 1 1 71 ASN O O 17.132 13.149 13.991 1.00 . A A . 66 ASN O 1 1 21 42400 1 1 71 ASN OD1 O 14.501 15.217 17.499 1.00 . A A . 66 ASN OD1 1 1 21 42401 1 1 72 GLU C C 19.326 14.055 15.339 1.00 . A A . 67 GLU C 1 1 21 42402 1 1 72 GLU CA C 18.490 15.301 15.065 1.00 . A A . 67 GLU CA 1 1 21 42403 1 1 72 GLU CB C 18.922 16.425 16.007 1.00 . A A . 67 GLU CB 1 1 21 42404 1 1 72 GLU CD C 20.931 17.780 16.628 1.00 . A A . 67 GLU CD 1 1 21 42405 1 1 72 GLU CG C 20.445 16.417 16.149 1.00 . A A . 67 GLU CG 1 1 21 42406 1 1 72 GLU H H 16.525 15.616 15.795 1.00 . A A . 67 GLU H 1 1 21 42407 1 1 72 GLU HA H 18.655 15.616 14.045 1.00 . A A . 67 GLU HA 1 1 21 42408 1 1 72 GLU HB2 H 18.602 17.375 15.604 1.00 . A A . 67 GLU HB2 1 1 21 42409 1 1 72 GLU HB3 H 18.471 16.276 16.977 1.00 . A A . 67 GLU HB3 1 1 21 42410 1 1 72 GLU HG2 H 20.734 15.661 16.864 1.00 . A A . 67 GLU HG2 1 1 21 42411 1 1 72 GLU HG3 H 20.893 16.194 15.192 1.00 . A A . 67 GLU HG3 1 1 21 42412 1 1 72 GLU N N 17.072 15.013 15.248 1.00 . A A . 67 GLU N 1 1 21 42413 1 1 72 GLU O O 20.285 13.768 14.623 1.00 . A A . 67 GLU O 1 1 21 42414 1 1 72 GLU OE1 O 20.098 18.578 17.024 1.00 . A A . 67 GLU OE1 1 1 21 42415 1 1 72 GLU OE2 O 22.129 18.007 16.592 1.00 . A A . 67 GLU OE2 1 1 21 42416 1 1 73 ASP C C 19.256 10.944 15.848 1.00 . A A . 68 ASP C 1 1 21 42417 1 1 73 ASP CA C 19.677 12.105 16.743 1.00 . A A . 68 ASP CA 1 1 21 42418 1 1 73 ASP CB C 19.403 11.750 18.206 1.00 . A A . 68 ASP CB 1 1 21 42419 1 1 73 ASP CG C 20.265 10.564 18.626 1.00 . A A . 68 ASP CG 1 1 21 42420 1 1 73 ASP H H 18.181 13.595 16.916 1.00 . A A . 68 ASP H 1 1 21 42421 1 1 73 ASP HA H 20.736 12.277 16.619 1.00 . A A . 68 ASP HA 1 1 21 42422 1 1 73 ASP HB2 H 19.633 12.601 18.830 1.00 . A A . 68 ASP HB2 1 1 21 42423 1 1 73 ASP HB3 H 18.360 11.493 18.321 1.00 . A A . 68 ASP HB3 1 1 21 42424 1 1 73 ASP N N 18.954 13.318 16.381 1.00 . A A . 68 ASP N 1 1 21 42425 1 1 73 ASP O O 18.588 10.013 16.296 1.00 . A A . 68 ASP O 1 1 21 42426 1 1 73 ASP OD1 O 21.400 10.790 19.012 1.00 . A A . 68 ASP OD1 1 1 21 42427 1 1 73 ASP OD2 O 19.778 9.448 18.556 1.00 . A A . 68 ASP OD2 1 1 21 42428 1 1 74 CYS C C 20.351 9.891 12.509 1.00 . A A . 69 CYS C 1 1 21 42429 1 1 74 CYS CA C 19.323 9.945 13.635 1.00 . A A . 69 CYS CA 1 1 21 42430 1 1 74 CYS CB C 17.931 10.184 13.047 1.00 . A A . 69 CYS CB 1 1 21 42431 1 1 74 CYS H H 20.176 11.777 14.277 1.00 . A A . 69 CYS H 1 1 21 42432 1 1 74 CYS HA H 19.324 9.000 14.156 1.00 . A A . 69 CYS HA 1 1 21 42433 1 1 74 CYS HB2 H 17.963 11.034 12.380 1.00 . A A . 69 CYS HB2 1 1 21 42434 1 1 74 CYS HB3 H 17.617 9.308 12.501 1.00 . A A . 69 CYS HB3 1 1 21 42435 1 1 74 CYS HG H 15.937 10.814 13.994 1.00 . A A . 69 CYS HG 1 1 21 42436 1 1 74 CYS N N 19.654 11.006 14.580 1.00 . A A . 69 CYS N 1 1 21 42437 1 1 74 CYS O O 20.450 10.815 11.701 1.00 . A A . 69 CYS O 1 1 21 42438 1 1 74 CYS SG S 16.760 10.513 14.386 1.00 . A A . 69 CYS SG 1 1 21 42439 1 1 75 ASP C C 21.492 8.205 10.115 1.00 . A A . 70 ASP C 1 1 21 42440 1 1 75 ASP CA C 22.131 8.640 11.430 1.00 . A A . 70 ASP CA 1 1 21 42441 1 1 75 ASP CB C 23.159 7.598 11.871 1.00 . A A . 70 ASP CB 1 1 21 42442 1 1 75 ASP CG C 24.407 7.695 10.999 1.00 . A A . 70 ASP CG 1 1 21 42443 1 1 75 ASP H H 20.986 8.097 13.130 1.00 . A A . 70 ASP H 1 1 21 42444 1 1 75 ASP HA H 22.633 9.584 11.280 1.00 . A A . 70 ASP HA 1 1 21 42445 1 1 75 ASP HB2 H 23.428 7.773 12.902 1.00 . A A . 70 ASP HB2 1 1 21 42446 1 1 75 ASP HB3 H 22.733 6.610 11.775 1.00 . A A . 70 ASP HB3 1 1 21 42447 1 1 75 ASP N N 21.112 8.803 12.462 1.00 . A A . 70 ASP N 1 1 21 42448 1 1 75 ASP O O 21.539 7.031 9.750 1.00 . A A . 70 ASP O 1 1 21 42449 1 1 75 ASP OD1 O 24.448 8.572 10.153 1.00 . A A . 70 ASP OD1 1 1 21 42450 1 1 75 ASP OD2 O 25.303 6.889 11.190 1.00 . A A . 70 ASP OD2 1 1 21 42451 1 1 76 ILE C C 20.875 9.670 7.010 1.00 . A A . 71 ILE C 1 1 21 42452 1 1 76 ILE CA C 20.242 8.863 8.139 1.00 . A A . 71 ILE CA 1 1 21 42453 1 1 76 ILE CB C 18.751 9.194 8.233 1.00 . A A . 71 ILE CB 1 1 21 42454 1 1 76 ILE CD1 C 17.089 11.009 8.663 1.00 . A A . 71 ILE CD1 1 1 21 42455 1 1 76 ILE CG1 C 18.577 10.683 8.539 1.00 . A A . 71 ILE CG1 1 1 21 42456 1 1 76 ILE CG2 C 18.114 8.367 9.352 1.00 . A A . 71 ILE CG2 1 1 21 42457 1 1 76 ILE H H 20.893 10.080 9.749 1.00 . A A . 71 ILE H 1 1 21 42458 1 1 76 ILE HA H 20.353 7.812 7.926 1.00 . A A . 71 ILE HA 1 1 21 42459 1 1 76 ILE HB H 18.271 8.958 7.295 1.00 . A A . 71 ILE HB 1 1 21 42460 1 1 76 ILE HD11 H 16.547 10.529 7.862 1.00 . A A . 71 ILE HD11 1 1 21 42461 1 1 76 ILE HD12 H 16.949 12.079 8.602 1.00 . A A . 71 ILE HD12 1 1 21 42462 1 1 76 ILE HD13 H 16.720 10.653 9.613 1.00 . A A . 71 ILE HD13 1 1 21 42463 1 1 76 ILE HG12 H 19.079 10.921 9.466 1.00 . A A . 71 ILE HG12 1 1 21 42464 1 1 76 ILE HG13 H 19.007 11.267 7.738 1.00 . A A . 71 ILE HG13 1 1 21 42465 1 1 76 ILE HG21 H 18.358 7.325 9.213 1.00 . A A . 71 ILE HG21 1 1 21 42466 1 1 76 ILE HG22 H 17.042 8.494 9.328 1.00 . A A . 71 ILE HG22 1 1 21 42467 1 1 76 ILE HG23 H 18.494 8.701 10.306 1.00 . A A . 71 ILE HG23 1 1 21 42468 1 1 76 ILE N N 20.896 9.160 9.410 1.00 . A A . 71 ILE N 1 1 21 42469 1 1 76 ILE O O 21.475 10.719 7.243 1.00 . A A . 71 ILE O 1 1 21 42470 1 1 77 LYS C C 20.320 9.835 3.458 1.00 . A A . 72 LYS C 1 1 21 42471 1 1 77 LYS CA C 21.303 9.854 4.625 1.00 . A A . 72 LYS CA 1 1 21 42472 1 1 77 LYS CB C 22.608 9.175 4.207 1.00 . A A . 72 LYS CB 1 1 21 42473 1 1 77 LYS CD C 24.606 9.441 2.731 1.00 . A A . 72 LYS CD 1 1 21 42474 1 1 77 LYS CE C 24.116 9.081 1.326 1.00 . A A . 72 LYS CE 1 1 21 42475 1 1 77 LYS CG C 23.501 10.184 3.483 1.00 . A A . 72 LYS CG 1 1 21 42476 1 1 77 LYS H H 20.247 8.332 5.658 1.00 . A A . 72 LYS H 1 1 21 42477 1 1 77 LYS HA H 21.512 10.879 4.891 1.00 . A A . 72 LYS HA 1 1 21 42478 1 1 77 LYS HB2 H 23.119 8.806 5.084 1.00 . A A . 72 LYS HB2 1 1 21 42479 1 1 77 LYS HB3 H 22.389 8.351 3.544 1.00 . A A . 72 LYS HB3 1 1 21 42480 1 1 77 LYS HD2 H 25.478 10.074 2.657 1.00 . A A . 72 LYS HD2 1 1 21 42481 1 1 77 LYS HD3 H 24.860 8.537 3.264 1.00 . A A . 72 LYS HD3 1 1 21 42482 1 1 77 LYS HE2 H 23.246 8.448 1.401 1.00 . A A . 72 LYS HE2 1 1 21 42483 1 1 77 LYS HE3 H 23.861 9.984 0.791 1.00 . A A . 72 LYS HE3 1 1 21 42484 1 1 77 LYS HG2 H 22.905 10.753 2.783 1.00 . A A . 72 LYS HG2 1 1 21 42485 1 1 77 LYS HG3 H 23.945 10.854 4.204 1.00 . A A . 72 LYS HG3 1 1 21 42486 1 1 77 LYS HZ1 H 24.922 8.243 -0.400 1.00 . A A . 72 LYS HZ1 1 1 21 42487 1 1 77 LYS HZ2 H 25.339 7.423 1.027 1.00 . A A . 72 LYS HZ2 1 1 21 42488 1 1 77 LYS HZ3 H 26.078 8.906 0.649 1.00 . A A . 72 LYS HZ3 1 1 21 42489 1 1 77 LYS N N 20.737 9.172 5.784 1.00 . A A . 72 LYS N 1 1 21 42490 1 1 77 LYS NZ N 25.195 8.359 0.595 1.00 . A A . 72 LYS NZ 1 1 21 42491 1 1 77 LYS O O 19.400 9.018 3.422 1.00 . A A . 72 LYS O 1 1 21 42492 1 1 78 ALA C C 20.179 9.918 0.221 1.00 . A A . 73 ALA C 1 1 21 42493 1 1 78 ALA CA C 19.654 10.814 1.338 1.00 . A A . 73 ALA CA 1 1 21 42494 1 1 78 ALA CB C 19.572 12.259 0.840 1.00 . A A . 73 ALA CB 1 1 21 42495 1 1 78 ALA H H 21.274 11.365 2.588 1.00 . A A . 73 ALA H 1 1 21 42496 1 1 78 ALA HA H 18.664 10.485 1.617 1.00 . A A . 73 ALA HA 1 1 21 42497 1 1 78 ALA HB1 H 20.277 12.403 0.035 1.00 . A A . 73 ALA HB1 1 1 21 42498 1 1 78 ALA HB2 H 19.808 12.933 1.650 1.00 . A A . 73 ALA HB2 1 1 21 42499 1 1 78 ALA HB3 H 18.572 12.461 0.483 1.00 . A A . 73 ALA HB3 1 1 21 42500 1 1 78 ALA N N 20.525 10.739 2.505 1.00 . A A . 73 ALA N 1 1 21 42501 1 1 78 ALA O O 21.382 9.857 -0.025 1.00 . A A . 73 ALA O 1 1 21 42502 1 1 79 LEU C C 19.342 8.940 -2.887 1.00 . A A . 74 LEU C 1 1 21 42503 1 1 79 LEU CA C 19.651 8.318 -1.529 1.00 . A A . 74 LEU CA 1 1 21 42504 1 1 79 LEU CB C 18.901 6.992 -1.389 1.00 . A A . 74 LEU CB 1 1 21 42505 1 1 79 LEU CD1 C 18.425 5.097 0.171 1.00 . A A . 74 LEU CD1 1 1 21 42506 1 1 79 LEU CD2 C 20.782 5.806 -0.252 1.00 . A A . 74 LEU CD2 1 1 21 42507 1 1 79 LEU CG C 19.340 6.293 -0.100 1.00 . A A . 74 LEU CG 1 1 21 42508 1 1 79 LEU H H 18.319 9.318 -0.217 1.00 . A A . 74 LEU H 1 1 21 42509 1 1 79 LEU HA H 20.711 8.128 -1.464 1.00 . A A . 74 LEU HA 1 1 21 42510 1 1 79 LEU HB2 H 17.838 7.180 -1.353 1.00 . A A . 74 LEU HB2 1 1 21 42511 1 1 79 LEU HB3 H 19.128 6.359 -2.233 1.00 . A A . 74 LEU HB3 1 1 21 42512 1 1 79 LEU HD11 H 17.406 5.364 -0.064 1.00 . A A . 74 LEU HD11 1 1 21 42513 1 1 79 LEU HD12 H 18.495 4.821 1.213 1.00 . A A . 74 LEU HD12 1 1 21 42514 1 1 79 LEU HD13 H 18.731 4.264 -0.444 1.00 . A A . 74 LEU HD13 1 1 21 42515 1 1 79 LEU HD21 H 20.947 4.961 0.399 1.00 . A A . 74 LEU HD21 1 1 21 42516 1 1 79 LEU HD22 H 21.462 6.603 0.014 1.00 . A A . 74 LEU HD22 1 1 21 42517 1 1 79 LEU HD23 H 20.957 5.511 -1.276 1.00 . A A . 74 LEU HD23 1 1 21 42518 1 1 79 LEU HG H 19.278 6.988 0.724 1.00 . A A . 74 LEU HG 1 1 21 42519 1 1 79 LEU N N 19.266 9.222 -0.450 1.00 . A A . 74 LEU N 1 1 21 42520 1 1 79 LEU O O 20.112 9.755 -3.396 1.00 . A A . 74 LEU O 1 1 21 42521 1 1 80 GLY C C 17.728 10.592 -4.748 1.00 . A A . 75 GLY C 1 1 21 42522 1 1 80 GLY CA C 17.818 9.070 -4.773 1.00 . A A . 75 GLY CA 1 1 21 42523 1 1 80 GLY H H 17.636 7.902 -3.014 1.00 . A A . 75 GLY H 1 1 21 42524 1 1 80 GLY HA2 H 18.547 8.769 -5.510 1.00 . A A . 75 GLY HA2 1 1 21 42525 1 1 80 GLY HA3 H 16.854 8.664 -5.040 1.00 . A A . 75 GLY HA3 1 1 21 42526 1 1 80 GLY N N 18.213 8.550 -3.468 1.00 . A A . 75 GLY N 1 1 21 42527 1 1 80 GLY O O 18.466 11.255 -4.019 1.00 . A A . 75 GLY O 1 1 21 42528 1 1 81 LYS C C 16.055 13.117 -4.317 1.00 . A A . 76 LYS C 1 1 21 42529 1 1 81 LYS CA C 16.649 12.586 -5.618 1.00 . A A . 76 LYS CA 1 1 21 42530 1 1 81 LYS CB C 15.730 12.948 -6.786 1.00 . A A . 76 LYS CB 1 1 21 42531 1 1 81 LYS CD C 13.359 12.755 -7.549 1.00 . A A . 76 LYS CD 1 1 21 42532 1 1 81 LYS CE C 11.953 13.238 -7.189 1.00 . A A . 76 LYS CE 1 1 21 42533 1 1 81 LYS CG C 14.271 12.885 -6.329 1.00 . A A . 76 LYS CG 1 1 21 42534 1 1 81 LYS H H 16.252 10.560 -6.100 1.00 . A A . 76 LYS H 1 1 21 42535 1 1 81 LYS HA H 17.613 13.045 -5.777 1.00 . A A . 76 LYS HA 1 1 21 42536 1 1 81 LYS HB2 H 15.959 13.948 -7.126 1.00 . A A . 76 LYS HB2 1 1 21 42537 1 1 81 LYS HB3 H 15.883 12.248 -7.594 1.00 . A A . 76 LYS HB3 1 1 21 42538 1 1 81 LYS HD2 H 13.751 13.355 -8.357 1.00 . A A . 76 LYS HD2 1 1 21 42539 1 1 81 LYS HD3 H 13.314 11.721 -7.858 1.00 . A A . 76 LYS HD3 1 1 21 42540 1 1 81 LYS HE2 H 11.549 12.617 -6.403 1.00 . A A . 76 LYS HE2 1 1 21 42541 1 1 81 LYS HE3 H 12.000 14.262 -6.850 1.00 . A A . 76 LYS HE3 1 1 21 42542 1 1 81 LYS HG2 H 14.135 12.029 -5.682 1.00 . A A . 76 LYS HG2 1 1 21 42543 1 1 81 LYS HG3 H 14.023 13.786 -5.789 1.00 . A A . 76 LYS HG3 1 1 21 42544 1 1 81 LYS HZ1 H 11.630 13.373 -9.242 1.00 . A A . 76 LYS HZ1 1 1 21 42545 1 1 81 LYS HZ2 H 10.293 13.833 -8.297 1.00 . A A . 76 LYS HZ2 1 1 21 42546 1 1 81 LYS HZ3 H 10.690 12.190 -8.471 1.00 . A A . 76 LYS HZ3 1 1 21 42547 1 1 81 LYS N N 16.819 11.139 -5.548 1.00 . A A . 76 LYS N 1 1 21 42548 1 1 81 LYS NZ N 11.075 13.152 -8.391 1.00 . A A . 76 LYS NZ 1 1 21 42549 1 1 81 LYS O O 15.883 14.325 -4.150 1.00 . A A . 76 LYS O 1 1 21 42550 1 1 82 THR C C 15.906 13.777 -1.521 1.00 . A A . 77 THR C 1 1 21 42551 1 1 82 THR CA C 15.154 12.595 -2.124 1.00 . A A . 77 THR CA 1 1 21 42552 1 1 82 THR CB C 15.192 11.415 -1.151 1.00 . A A . 77 THR CB 1 1 21 42553 1 1 82 THR CG2 C 14.659 11.857 0.213 1.00 . A A . 77 THR CG2 1 1 21 42554 1 1 82 THR H H 15.919 11.261 -3.582 1.00 . A A . 77 THR H 1 1 21 42555 1 1 82 THR HA H 14.126 12.879 -2.286 1.00 . A A . 77 THR HA 1 1 21 42556 1 1 82 THR HB H 16.210 11.071 -1.039 1.00 . A A . 77 THR HB 1 1 21 42557 1 1 82 THR HG1 H 14.942 9.801 -2.207 1.00 . A A . 77 THR HG1 1 1 21 42558 1 1 82 THR HG21 H 15.397 12.473 0.706 1.00 . A A . 77 THR HG21 1 1 21 42559 1 1 82 THR HG22 H 14.454 10.986 0.819 1.00 . A A . 77 THR HG22 1 1 21 42560 1 1 82 THR HG23 H 13.750 12.423 0.077 1.00 . A A . 77 THR HG23 1 1 21 42561 1 1 82 THR N N 15.746 12.208 -3.398 1.00 . A A . 77 THR N 1 1 21 42562 1 1 82 THR O O 17.094 13.679 -1.216 1.00 . A A . 77 THR O 1 1 21 42563 1 1 82 THR OG1 O 14.387 10.359 -1.657 1.00 . A A . 77 THR OG1 1 1 21 42564 1 1 83 LYS C C 15.932 15.963 0.729 1.00 . A A . 78 LYS C 1 1 21 42565 1 1 83 LYS CA C 15.819 16.090 -0.786 1.00 . A A . 78 LYS CA 1 1 21 42566 1 1 83 LYS CB C 14.982 17.322 -1.136 1.00 . A A . 78 LYS CB 1 1 21 42567 1 1 83 LYS CD C 14.834 19.796 -0.811 1.00 . A A . 78 LYS CD 1 1 21 42568 1 1 83 LYS CE C 14.207 19.941 -2.198 1.00 . A A . 78 LYS CE 1 1 21 42569 1 1 83 LYS CG C 15.774 18.588 -0.800 1.00 . A A . 78 LYS CG 1 1 21 42570 1 1 83 LYS H H 14.262 14.915 -1.618 1.00 . A A . 78 LYS H 1 1 21 42571 1 1 83 LYS HA H 16.807 16.209 -1.202 1.00 . A A . 78 LYS HA 1 1 21 42572 1 1 83 LYS HB2 H 14.751 17.311 -2.192 1.00 . A A . 78 LYS HB2 1 1 21 42573 1 1 83 LYS HB3 H 14.066 17.310 -0.565 1.00 . A A . 78 LYS HB3 1 1 21 42574 1 1 83 LYS HD2 H 14.055 19.652 -0.075 1.00 . A A . 78 LYS HD2 1 1 21 42575 1 1 83 LYS HD3 H 15.393 20.689 -0.575 1.00 . A A . 78 LYS HD3 1 1 21 42576 1 1 83 LYS HE2 H 13.424 19.208 -2.319 1.00 . A A . 78 LYS HE2 1 1 21 42577 1 1 83 LYS HE3 H 13.790 20.933 -2.302 1.00 . A A . 78 LYS HE3 1 1 21 42578 1 1 83 LYS HG2 H 16.217 18.485 0.181 1.00 . A A . 78 LYS HG2 1 1 21 42579 1 1 83 LYS HG3 H 16.552 18.733 -1.534 1.00 . A A . 78 LYS HG3 1 1 21 42580 1 1 83 LYS HZ1 H 14.869 19.986 -4.172 1.00 . A A . 78 LYS HZ1 1 1 21 42581 1 1 83 LYS HZ2 H 15.538 18.730 -3.245 1.00 . A A . 78 LYS HZ2 1 1 21 42582 1 1 83 LYS HZ3 H 16.077 20.326 -3.031 1.00 . A A . 78 LYS HZ3 1 1 21 42583 1 1 83 LYS N N 15.207 14.894 -1.354 1.00 . A A . 78 LYS N 1 1 21 42584 1 1 83 LYS NZ N 15.251 19.729 -3.240 1.00 . A A . 78 LYS NZ 1 1 21 42585 1 1 83 LYS O O 14.938 15.744 1.420 1.00 . A A . 78 LYS O 1 1 21 42586 1 1 84 LEU C C 17.919 17.309 3.232 1.00 . A A . 79 LEU C 1 1 21 42587 1 1 84 LEU CA C 17.384 15.994 2.675 1.00 . A A . 79 LEU CA 1 1 21 42588 1 1 84 LEU CB C 18.387 14.873 2.958 1.00 . A A . 79 LEU CB 1 1 21 42589 1 1 84 LEU CD1 C 17.429 14.696 5.258 1.00 . A A . 79 LEU CD1 1 1 21 42590 1 1 84 LEU CD2 C 19.647 13.670 4.748 1.00 . A A . 79 LEU CD2 1 1 21 42591 1 1 84 LEU CG C 18.719 14.850 4.451 1.00 . A A . 79 LEU CG 1 1 21 42592 1 1 84 LEU H H 17.907 16.278 0.641 1.00 . A A . 79 LEU H 1 1 21 42593 1 1 84 LEU HA H 16.452 15.758 3.165 1.00 . A A . 79 LEU HA 1 1 21 42594 1 1 84 LEU HB2 H 17.958 13.924 2.668 1.00 . A A . 79 LEU HB2 1 1 21 42595 1 1 84 LEU HB3 H 19.291 15.048 2.394 1.00 . A A . 79 LEU HB3 1 1 21 42596 1 1 84 LEU HD11 H 17.656 14.263 6.222 1.00 . A A . 79 LEU HD11 1 1 21 42597 1 1 84 LEU HD12 H 16.746 14.050 4.727 1.00 . A A . 79 LEU HD12 1 1 21 42598 1 1 84 LEU HD13 H 16.974 15.665 5.397 1.00 . A A . 79 LEU HD13 1 1 21 42599 1 1 84 LEU HD21 H 20.413 13.615 3.988 1.00 . A A . 79 LEU HD21 1 1 21 42600 1 1 84 LEU HD22 H 19.076 12.754 4.750 1.00 . A A . 79 LEU HD22 1 1 21 42601 1 1 84 LEU HD23 H 20.109 13.809 5.714 1.00 . A A . 79 LEU HD23 1 1 21 42602 1 1 84 LEU HG H 19.207 15.773 4.725 1.00 . A A . 79 LEU HG 1 1 21 42603 1 1 84 LEU N N 17.152 16.102 1.240 1.00 . A A . 79 LEU N 1 1 21 42604 1 1 84 LEU O O 18.873 17.877 2.702 1.00 . A A . 79 LEU O 1 1 21 42605 1 1 85 GLU C C 17.370 19.038 6.413 1.00 . A A . 80 GLU C 1 1 21 42606 1 1 85 GLU CA C 17.719 19.035 4.928 1.00 . A A . 80 GLU CA 1 1 21 42607 1 1 85 GLU CB C 17.038 20.220 4.238 1.00 . A A . 80 GLU CB 1 1 21 42608 1 1 85 GLU CD C 14.841 21.139 3.472 1.00 . A A . 80 GLU CD 1 1 21 42609 1 1 85 GLU CG C 15.526 19.995 4.212 1.00 . A A . 80 GLU CG 1 1 21 42610 1 1 85 GLU H H 16.542 17.290 4.684 1.00 . A A . 80 GLU H 1 1 21 42611 1 1 85 GLU HA H 18.789 19.137 4.820 1.00 . A A . 80 GLU HA 1 1 21 42612 1 1 85 GLU HB2 H 17.259 21.127 4.781 1.00 . A A . 80 GLU HB2 1 1 21 42613 1 1 85 GLU HB3 H 17.405 20.306 3.227 1.00 . A A . 80 GLU HB3 1 1 21 42614 1 1 85 GLU HG2 H 15.311 19.063 3.709 1.00 . A A . 80 GLU HG2 1 1 21 42615 1 1 85 GLU HG3 H 15.152 19.949 5.224 1.00 . A A . 80 GLU HG3 1 1 21 42616 1 1 85 GLU N N 17.297 17.786 4.305 1.00 . A A . 80 GLU N 1 1 21 42617 1 1 85 GLU O O 16.440 18.355 6.843 1.00 . A A . 80 GLU O 1 1 21 42618 1 1 85 GLU OE1 O 15.210 21.388 2.336 1.00 . A A . 80 GLU OE1 1 1 21 42619 1 1 85 GLU OE2 O 13.958 21.749 4.052 1.00 . A A . 80 GLU OE2 1 1 21 42620 1 1 86 GLN C C 17.271 21.236 8.997 1.00 . A A . 81 GLN C 1 1 21 42621 1 1 86 GLN CA C 17.884 19.889 8.628 1.00 . A A . 81 GLN CA 1 1 21 42622 1 1 86 GLN CB C 19.200 19.702 9.385 1.00 . A A . 81 GLN CB 1 1 21 42623 1 1 86 GLN CD C 20.217 19.365 11.646 1.00 . A A . 81 GLN CD 1 1 21 42624 1 1 86 GLN CG C 18.915 19.581 10.883 1.00 . A A . 81 GLN CG 1 1 21 42625 1 1 86 GLN H H 18.846 20.334 6.793 1.00 . A A . 81 GLN H 1 1 21 42626 1 1 86 GLN HA H 17.202 19.103 8.914 1.00 . A A . 81 GLN HA 1 1 21 42627 1 1 86 GLN HB2 H 19.690 18.803 9.037 1.00 . A A . 81 GLN HB2 1 1 21 42628 1 1 86 GLN HB3 H 19.841 20.553 9.210 1.00 . A A . 81 GLN HB3 1 1 21 42629 1 1 86 GLN HE21 H 19.376 19.573 13.432 1.00 . A A . 81 GLN HE21 1 1 21 42630 1 1 86 GLN HE22 H 21.046 19.267 13.447 1.00 . A A . 81 GLN HE22 1 1 21 42631 1 1 86 GLN HG2 H 18.440 20.487 11.231 1.00 . A A . 81 GLN HG2 1 1 21 42632 1 1 86 GLN HG3 H 18.256 18.743 11.056 1.00 . A A . 81 GLN HG3 1 1 21 42633 1 1 86 GLN N N 18.121 19.810 7.191 1.00 . A A . 81 GLN N 1 1 21 42634 1 1 86 GLN NE2 N 20.213 19.405 12.950 1.00 . A A . 81 GLN NE2 1 1 21 42635 1 1 86 GLN O O 17.510 22.242 8.330 1.00 . A A . 81 GLN O 1 1 21 42636 1 1 86 GLN OE1 O 21.266 19.154 11.038 1.00 . A A . 81 GLN OE1 1 1 21 42637 1 1 87 GLN C C 16.540 23.030 11.746 1.00 . A A . 82 GLN C 1 1 21 42638 1 1 87 GLN CA C 15.834 22.476 10.513 1.00 . A A . 82 GLN CA 1 1 21 42639 1 1 87 GLN CB C 14.365 22.206 10.842 1.00 . A A . 82 GLN CB 1 1 21 42640 1 1 87 GLN CD C 14.134 21.359 8.499 1.00 . A A . 82 GLN CD 1 1 21 42641 1 1 87 GLN CG C 13.847 21.063 9.967 1.00 . A A . 82 GLN CG 1 1 21 42642 1 1 87 GLN H H 16.323 20.415 10.556 1.00 . A A . 82 GLN H 1 1 21 42643 1 1 87 GLN HA H 15.885 23.208 9.721 1.00 . A A . 82 GLN HA 1 1 21 42644 1 1 87 GLN HB2 H 14.274 21.934 11.884 1.00 . A A . 82 GLN HB2 1 1 21 42645 1 1 87 GLN HB3 H 13.784 23.095 10.650 1.00 . A A . 82 GLN HB3 1 1 21 42646 1 1 87 GLN HE21 H 15.160 19.684 8.209 1.00 . A A . 82 GLN HE21 1 1 21 42647 1 1 87 GLN HE22 H 15.015 20.692 6.849 1.00 . A A . 82 GLN HE22 1 1 21 42648 1 1 87 GLN HG2 H 14.341 20.145 10.251 1.00 . A A . 82 GLN HG2 1 1 21 42649 1 1 87 GLN HG3 H 12.782 20.957 10.109 1.00 . A A . 82 GLN HG3 1 1 21 42650 1 1 87 GLN N N 16.477 21.247 10.064 1.00 . A A . 82 GLN N 1 1 21 42651 1 1 87 GLN NE2 N 14.827 20.507 7.794 1.00 . A A . 82 GLN NE2 1 1 21 42652 1 1 87 GLN O O 17.378 22.359 12.348 1.00 . A A . 82 GLN O 1 1 21 42653 1 1 87 GLN OE1 O 13.714 22.394 7.981 1.00 . A A . 82 GLN OE1 1 1 21 42654 1 1 88 GLU C C 16.428 24.149 14.556 1.00 . A A . 83 GLU C 1 1 21 42655 1 1 88 GLU CA C 16.806 24.894 13.281 1.00 . A A . 83 GLU CA 1 1 21 42656 1 1 88 GLU CB C 16.347 26.351 13.381 1.00 . A A . 83 GLU CB 1 1 21 42657 1 1 88 GLU CD C 16.626 28.486 14.655 1.00 . A A . 83 GLU CD 1 1 21 42658 1 1 88 GLU CG C 17.140 27.060 14.480 1.00 . A A . 83 GLU CG 1 1 21 42659 1 1 88 GLU H H 15.523 24.748 11.600 1.00 . A A . 83 GLU H 1 1 21 42660 1 1 88 GLU HA H 17.880 24.875 13.169 1.00 . A A . 83 GLU HA 1 1 21 42661 1 1 88 GLU HB2 H 16.515 26.847 12.436 1.00 . A A . 83 GLU HB2 1 1 21 42662 1 1 88 GLU HB3 H 15.296 26.380 13.623 1.00 . A A . 83 GLU HB3 1 1 21 42663 1 1 88 GLU HG2 H 17.026 26.522 15.410 1.00 . A A . 83 GLU HG2 1 1 21 42664 1 1 88 GLU HG3 H 18.185 27.089 14.208 1.00 . A A . 83 GLU HG3 1 1 21 42665 1 1 88 GLU N N 16.197 24.260 12.117 1.00 . A A . 83 GLU N 1 1 21 42666 1 1 88 GLU O O 17.238 24.016 15.473 1.00 . A A . 83 GLU O 1 1 21 42667 1 1 88 GLU OE1 O 15.691 28.846 13.960 1.00 . A A . 83 GLU OE1 1 1 21 42668 1 1 88 GLU OE2 O 17.176 29.195 15.481 1.00 . A A . 83 GLU OE2 1 1 21 42669 1 1 89 ASN C C 15.586 21.721 16.048 1.00 . A A . 84 ASN C 1 1 21 42670 1 1 89 ASN CA C 14.712 22.940 15.778 1.00 . A A . 84 ASN CA 1 1 21 42671 1 1 89 ASN CB C 13.265 22.493 15.560 1.00 . A A . 84 ASN CB 1 1 21 42672 1 1 89 ASN CG C 13.132 21.804 14.207 1.00 . A A . 84 ASN CG 1 1 21 42673 1 1 89 ASN H H 14.589 23.800 13.845 1.00 . A A . 84 ASN H 1 1 21 42674 1 1 89 ASN HA H 14.748 23.595 16.636 1.00 . A A . 84 ASN HA 1 1 21 42675 1 1 89 ASN HB2 H 12.981 21.806 16.344 1.00 . A A . 84 ASN HB2 1 1 21 42676 1 1 89 ASN HB3 H 12.615 23.356 15.587 1.00 . A A . 84 ASN HB3 1 1 21 42677 1 1 89 ASN HD21 H 14.562 20.478 14.577 1.00 . A A . 84 ASN HD21 1 1 21 42678 1 1 89 ASN HD22 H 13.823 20.342 13.056 1.00 . A A . 84 ASN HD22 1 1 21 42679 1 1 89 ASN N N 15.190 23.666 14.607 1.00 . A A . 84 ASN N 1 1 21 42680 1 1 89 ASN ND2 N 13.903 20.790 13.923 1.00 . A A . 84 ASN ND2 1 1 21 42681 1 1 89 ASN O O 15.668 21.241 17.179 1.00 . A A . 84 ASN O 1 1 21 42682 1 1 89 ASN OD1 O 12.304 22.199 13.387 1.00 . A A . 84 ASN OD1 1 1 21 42683 1 1 90 GLY C C 16.408 18.796 14.673 1.00 . A A . 85 GLY C 1 1 21 42684 1 1 90 GLY CA C 17.113 20.065 15.139 1.00 . A A . 85 GLY CA 1 1 21 42685 1 1 90 GLY H H 16.131 21.644 14.123 1.00 . A A . 85 GLY H 1 1 21 42686 1 1 90 GLY HA2 H 18.002 20.218 14.545 1.00 . A A . 85 GLY HA2 1 1 21 42687 1 1 90 GLY HA3 H 17.392 19.951 16.176 1.00 . A A . 85 GLY HA3 1 1 21 42688 1 1 90 GLY N N 16.239 21.224 15.002 1.00 . A A . 85 GLY N 1 1 21 42689 1 1 90 GLY O O 16.324 17.813 15.411 1.00 . A A . 85 GLY O 1 1 21 42690 1 1 91 GLU C C 15.577 17.498 11.405 1.00 . A A . 86 GLU C 1 1 21 42691 1 1 91 GLU CA C 15.226 17.661 12.880 1.00 . A A . 86 GLU CA 1 1 21 42692 1 1 91 GLU CB C 13.712 17.814 13.031 1.00 . A A . 86 GLU CB 1 1 21 42693 1 1 91 GLU CD C 11.830 17.914 14.678 1.00 . A A . 86 GLU CD 1 1 21 42694 1 1 91 GLU CG C 13.343 17.819 14.517 1.00 . A A . 86 GLU CG 1 1 21 42695 1 1 91 GLU H H 15.986 19.639 12.908 1.00 . A A . 86 GLU H 1 1 21 42696 1 1 91 GLU HA H 15.542 16.777 13.416 1.00 . A A . 86 GLU HA 1 1 21 42697 1 1 91 GLU HB2 H 13.398 18.744 12.580 1.00 . A A . 86 GLU HB2 1 1 21 42698 1 1 91 GLU HB3 H 13.215 16.990 12.542 1.00 . A A . 86 GLU HB3 1 1 21 42699 1 1 91 GLU HG2 H 13.696 16.907 14.976 1.00 . A A . 86 GLU HG2 1 1 21 42700 1 1 91 GLU HG3 H 13.808 18.666 14.999 1.00 . A A . 86 GLU HG3 1 1 21 42701 1 1 91 GLU N N 15.903 18.823 13.444 1.00 . A A . 86 GLU N 1 1 21 42702 1 1 91 GLU O O 15.886 18.474 10.720 1.00 . A A . 86 GLU O 1 1 21 42703 1 1 91 GLU OE1 O 11.160 18.118 13.679 1.00 . A A . 86 GLU OE1 1 1 21 42704 1 1 91 GLU OE2 O 11.364 17.782 15.798 1.00 . A A . 86 GLU OE2 1 1 21 42705 1 1 92 TRP C C 14.563 15.693 8.738 1.00 . A A . 87 TRP C 1 1 21 42706 1 1 92 TRP CA C 15.838 15.984 9.525 1.00 . A A . 87 TRP CA 1 1 21 42707 1 1 92 TRP CB C 16.782 14.784 9.429 1.00 . A A . 87 TRP CB 1 1 21 42708 1 1 92 TRP CD1 C 18.511 14.970 11.262 1.00 . A A . 87 TRP CD1 1 1 21 42709 1 1 92 TRP CD2 C 19.244 15.786 9.298 1.00 . A A . 87 TRP CD2 1 1 21 42710 1 1 92 TRP CE2 C 20.297 15.958 10.228 1.00 . A A . 87 TRP CE2 1 1 21 42711 1 1 92 TRP CE3 C 19.451 16.216 7.976 1.00 . A A . 87 TRP CE3 1 1 21 42712 1 1 92 TRP CG C 18.121 15.157 9.981 1.00 . A A . 87 TRP CG 1 1 21 42713 1 1 92 TRP CH2 C 21.698 16.966 8.541 1.00 . A A . 87 TRP CH2 1 1 21 42714 1 1 92 TRP CZ2 C 21.510 16.539 9.859 1.00 . A A . 87 TRP CZ2 1 1 21 42715 1 1 92 TRP CZ3 C 20.669 16.807 7.602 1.00 . A A . 87 TRP CZ3 1 1 21 42716 1 1 92 TRP H H 15.268 15.524 11.514 1.00 . A A . 87 TRP H 1 1 21 42717 1 1 92 TRP HA H 16.325 16.846 9.097 1.00 . A A . 87 TRP HA 1 1 21 42718 1 1 92 TRP HB2 H 16.377 13.959 9.994 1.00 . A A . 87 TRP HB2 1 1 21 42719 1 1 92 TRP HB3 H 16.889 14.492 8.394 1.00 . A A . 87 TRP HB3 1 1 21 42720 1 1 92 TRP HD1 H 17.914 14.520 12.042 1.00 . A A . 87 TRP HD1 1 1 21 42721 1 1 92 TRP HE1 H 20.315 15.437 12.245 1.00 . A A . 87 TRP HE1 1 1 21 42722 1 1 92 TRP HE3 H 18.668 16.093 7.242 1.00 . A A . 87 TRP HE3 1 1 21 42723 1 1 92 TRP HH2 H 22.633 17.419 8.247 1.00 . A A . 87 TRP HH2 1 1 21 42724 1 1 92 TRP HZ2 H 22.304 16.647 10.583 1.00 . A A . 87 TRP HZ2 1 1 21 42725 1 1 92 TRP HZ3 H 20.815 17.141 6.585 1.00 . A A . 87 TRP HZ3 1 1 21 42726 1 1 92 TRP N N 15.524 16.262 10.922 1.00 . A A . 87 TRP N 1 1 21 42727 1 1 92 TRP NE1 N 19.800 15.449 11.411 1.00 . A A . 87 TRP NE1 1 1 21 42728 1 1 92 TRP O O 13.660 15.014 9.229 1.00 . A A . 87 TRP O 1 1 21 42729 1 1 93 VAL C C 13.721 15.399 5.335 1.00 . A A . 88 VAL C 1 1 21 42730 1 1 93 VAL CA C 13.321 16.008 6.676 1.00 . A A . 88 VAL CA 1 1 21 42731 1 1 93 VAL CB C 12.609 17.341 6.441 1.00 . A A . 88 VAL CB 1 1 21 42732 1 1 93 VAL CG1 C 11.441 17.133 5.475 1.00 . A A . 88 VAL CG1 1 1 21 42733 1 1 93 VAL CG2 C 12.078 17.875 7.773 1.00 . A A . 88 VAL CG2 1 1 21 42734 1 1 93 VAL H H 15.247 16.741 7.176 1.00 . A A . 88 VAL H 1 1 21 42735 1 1 93 VAL HA H 12.643 15.335 7.178 1.00 . A A . 88 VAL HA 1 1 21 42736 1 1 93 VAL HB H 13.305 18.051 6.018 1.00 . A A . 88 VAL HB 1 1 21 42737 1 1 93 VAL HG11 H 11.823 16.997 4.473 1.00 . A A . 88 VAL HG11 1 1 21 42738 1 1 93 VAL HG12 H 10.796 17.999 5.498 1.00 . A A . 88 VAL HG12 1 1 21 42739 1 1 93 VAL HG13 H 10.882 16.258 5.770 1.00 . A A . 88 VAL HG13 1 1 21 42740 1 1 93 VAL HG21 H 11.469 17.119 8.247 1.00 . A A . 88 VAL HG21 1 1 21 42741 1 1 93 VAL HG22 H 11.481 18.758 7.596 1.00 . A A . 88 VAL HG22 1 1 21 42742 1 1 93 VAL HG23 H 12.907 18.125 8.418 1.00 . A A . 88 VAL HG23 1 1 21 42743 1 1 93 VAL N N 14.496 16.212 7.517 1.00 . A A . 88 VAL N 1 1 21 42744 1 1 93 VAL O O 14.715 15.802 4.730 1.00 . A A . 88 VAL O 1 1 21 42745 1 1 94 ALA C C 11.924 13.483 2.854 1.00 . A A . 89 ALA C 1 1 21 42746 1 1 94 ALA CA C 13.220 13.769 3.606 1.00 . A A . 89 ALA CA 1 1 21 42747 1 1 94 ALA CB C 13.972 12.459 3.849 1.00 . A A . 89 ALA CB 1 1 21 42748 1 1 94 ALA H H 12.161 14.147 5.403 1.00 . A A . 89 ALA H 1 1 21 42749 1 1 94 ALA HA H 13.837 14.419 3.004 1.00 . A A . 89 ALA HA 1 1 21 42750 1 1 94 ALA HB1 H 14.761 12.626 4.568 1.00 . A A . 89 ALA HB1 1 1 21 42751 1 1 94 ALA HB2 H 14.398 12.111 2.921 1.00 . A A . 89 ALA HB2 1 1 21 42752 1 1 94 ALA HB3 H 13.286 11.717 4.232 1.00 . A A . 89 ALA HB3 1 1 21 42753 1 1 94 ALA N N 12.939 14.427 4.877 1.00 . A A . 89 ALA N 1 1 21 42754 1 1 94 ALA O O 11.175 12.573 3.213 1.00 . A A . 89 ALA O 1 1 21 42755 1 1 95 SER C C 10.774 13.726 -0.412 1.00 . A A . 90 SER C 1 1 21 42756 1 1 95 SER CA C 10.444 14.098 1.030 1.00 . A A . 90 SER CA 1 1 21 42757 1 1 95 SER CB C 9.631 15.393 1.051 1.00 . A A . 90 SER CB 1 1 21 42758 1 1 95 SER H H 12.304 14.963 1.562 1.00 . A A . 90 SER H 1 1 21 42759 1 1 95 SER HA H 9.852 13.309 1.469 1.00 . A A . 90 SER HA 1 1 21 42760 1 1 95 SER HB2 H 8.656 15.216 0.631 1.00 . A A . 90 SER HB2 1 1 21 42761 1 1 95 SER HB3 H 9.524 15.732 2.074 1.00 . A A . 90 SER HB3 1 1 21 42762 1 1 95 SER HG H 9.853 16.449 -0.567 1.00 . A A . 90 SER HG 1 1 21 42763 1 1 95 SER N N 11.665 14.264 1.811 1.00 . A A . 90 SER N 1 1 21 42764 1 1 95 SER O O 11.761 14.199 -0.974 1.00 . A A . 90 SER O 1 1 21 42765 1 1 95 SER OG O 10.302 16.379 0.279 1.00 . A A . 90 SER OG 1 1 21 42766 1 1 96 VAL C C 8.862 11.857 -2.953 1.00 . A A . 91 VAL C 1 1 21 42767 1 1 96 VAL CA C 10.143 12.459 -2.385 1.00 . A A . 91 VAL CA 1 1 21 42768 1 1 96 VAL CB C 11.271 11.429 -2.459 1.00 . A A . 91 VAL CB 1 1 21 42769 1 1 96 VAL CG1 C 10.782 10.094 -1.897 1.00 . A A . 91 VAL CG1 1 1 21 42770 1 1 96 VAL CG2 C 11.695 11.244 -3.918 1.00 . A A . 91 VAL CG2 1 1 21 42771 1 1 96 VAL H H 9.175 12.527 -0.501 1.00 . A A . 91 VAL H 1 1 21 42772 1 1 96 VAL HA H 10.417 13.321 -2.975 1.00 . A A . 91 VAL HA 1 1 21 42773 1 1 96 VAL HB H 12.115 11.777 -1.879 1.00 . A A . 91 VAL HB 1 1 21 42774 1 1 96 VAL HG11 H 11.626 9.441 -1.733 1.00 . A A . 91 VAL HG11 1 1 21 42775 1 1 96 VAL HG12 H 10.103 9.635 -2.600 1.00 . A A . 91 VAL HG12 1 1 21 42776 1 1 96 VAL HG13 H 10.271 10.264 -0.961 1.00 . A A . 91 VAL HG13 1 1 21 42777 1 1 96 VAL HG21 H 10.817 11.163 -4.541 1.00 . A A . 91 VAL HG21 1 1 21 42778 1 1 96 VAL HG22 H 12.285 10.343 -4.010 1.00 . A A . 91 VAL HG22 1 1 21 42779 1 1 96 VAL HG23 H 12.283 12.093 -4.233 1.00 . A A . 91 VAL HG23 1 1 21 42780 1 1 96 VAL N N 9.941 12.877 -1.002 1.00 . A A . 91 VAL N 1 1 21 42781 1 1 96 VAL O O 8.123 11.169 -2.249 1.00 . A A . 91 VAL O 1 1 21 42782 1 1 97 VAL C C 7.743 10.355 -5.703 1.00 . A A . 92 VAL C 1 1 21 42783 1 1 97 VAL CA C 7.410 11.598 -4.882 1.00 . A A . 92 VAL CA 1 1 21 42784 1 1 97 VAL CB C 6.806 12.665 -5.795 1.00 . A A . 92 VAL CB 1 1 21 42785 1 1 97 VAL CG1 C 5.513 12.136 -6.416 1.00 . A A . 92 VAL CG1 1 1 21 42786 1 1 97 VAL CG2 C 6.501 13.921 -4.975 1.00 . A A . 92 VAL CG2 1 1 21 42787 1 1 97 VAL H H 9.231 12.674 -4.743 1.00 . A A . 92 VAL H 1 1 21 42788 1 1 97 VAL HA H 6.686 11.335 -4.127 1.00 . A A . 92 VAL HA 1 1 21 42789 1 1 97 VAL HB H 7.510 12.907 -6.579 1.00 . A A . 92 VAL HB 1 1 21 42790 1 1 97 VAL HG11 H 4.849 11.800 -5.634 1.00 . A A . 92 VAL HG11 1 1 21 42791 1 1 97 VAL HG12 H 5.742 11.311 -7.074 1.00 . A A . 92 VAL HG12 1 1 21 42792 1 1 97 VAL HG13 H 5.036 12.924 -6.980 1.00 . A A . 92 VAL HG13 1 1 21 42793 1 1 97 VAL HG21 H 7.426 14.410 -4.707 1.00 . A A . 92 VAL HG21 1 1 21 42794 1 1 97 VAL HG22 H 5.967 13.644 -4.078 1.00 . A A . 92 VAL HG22 1 1 21 42795 1 1 97 VAL HG23 H 5.893 14.595 -5.561 1.00 . A A . 92 VAL HG23 1 1 21 42796 1 1 97 VAL N N 8.607 12.119 -4.230 1.00 . A A . 92 VAL N 1 1 21 42797 1 1 97 VAL O O 8.756 10.311 -6.399 1.00 . A A . 92 VAL O 1 1 21 42798 1 1 98 VAL C C 5.969 7.875 -7.349 1.00 . A A . 93 VAL C 1 1 21 42799 1 1 98 VAL CA C 7.095 8.104 -6.347 1.00 . A A . 93 VAL CA 1 1 21 42800 1 1 98 VAL CB C 7.161 6.927 -5.373 1.00 . A A . 93 VAL CB 1 1 21 42801 1 1 98 VAL CG1 C 7.512 5.649 -6.137 1.00 . A A . 93 VAL CG1 1 1 21 42802 1 1 98 VAL CG2 C 8.235 7.199 -4.316 1.00 . A A . 93 VAL CG2 1 1 21 42803 1 1 98 VAL H H 6.088 9.440 -5.046 1.00 . A A . 93 VAL H 1 1 21 42804 1 1 98 VAL HA H 8.032 8.168 -6.880 1.00 . A A . 93 VAL HA 1 1 21 42805 1 1 98 VAL HB H 6.202 6.805 -4.891 1.00 . A A . 93 VAL HB 1 1 21 42806 1 1 98 VAL HG11 H 7.613 4.830 -5.441 1.00 . A A . 93 VAL HG11 1 1 21 42807 1 1 98 VAL HG12 H 8.444 5.791 -6.665 1.00 . A A . 93 VAL HG12 1 1 21 42808 1 1 98 VAL HG13 H 6.728 5.427 -6.845 1.00 . A A . 93 VAL HG13 1 1 21 42809 1 1 98 VAL HG21 H 9.210 7.177 -4.781 1.00 . A A . 93 VAL HG21 1 1 21 42810 1 1 98 VAL HG22 H 8.185 6.442 -3.548 1.00 . A A . 93 VAL HG22 1 1 21 42811 1 1 98 VAL HG23 H 8.069 8.171 -3.876 1.00 . A A . 93 VAL HG23 1 1 21 42812 1 1 98 VAL N N 6.882 9.347 -5.613 1.00 . A A . 93 VAL N 1 1 21 42813 1 1 98 VAL O O 4.791 7.971 -7.005 1.00 . A A . 93 VAL O 1 1 21 42814 1 1 99 TYR C C 4.981 5.847 -9.685 1.00 . A A . 94 TYR C 1 1 21 42815 1 1 99 TYR CA C 5.347 7.327 -9.630 1.00 . A A . 94 TYR CA 1 1 21 42816 1 1 99 TYR CB C 5.896 7.772 -10.986 1.00 . A A . 94 TYR CB 1 1 21 42817 1 1 99 TYR CD1 C 4.985 10.119 -10.860 1.00 . A A . 94 TYR CD1 1 1 21 42818 1 1 99 TYR CD2 C 7.379 9.807 -11.090 1.00 . A A . 94 TYR CD2 1 1 21 42819 1 1 99 TYR CE1 C 5.167 11.507 -10.845 1.00 . A A . 94 TYR CE1 1 1 21 42820 1 1 99 TYR CE2 C 7.560 11.195 -11.078 1.00 . A A . 94 TYR CE2 1 1 21 42821 1 1 99 TYR CG C 6.091 9.269 -10.983 1.00 . A A . 94 TYR CG 1 1 21 42822 1 1 99 TYR CZ C 6.455 12.045 -10.954 1.00 . A A . 94 TYR CZ 1 1 21 42823 1 1 99 TYR H H 7.291 7.509 -8.806 1.00 . A A . 94 TYR H 1 1 21 42824 1 1 99 TYR HA H 4.459 7.899 -9.409 1.00 . A A . 94 TYR HA 1 1 21 42825 1 1 99 TYR HB2 H 6.844 7.285 -11.169 1.00 . A A . 94 TYR HB2 1 1 21 42826 1 1 99 TYR HB3 H 5.197 7.503 -11.765 1.00 . A A . 94 TYR HB3 1 1 21 42827 1 1 99 TYR HD1 H 3.991 9.704 -10.777 1.00 . A A . 94 TYR HD1 1 1 21 42828 1 1 99 TYR HD2 H 8.232 9.151 -11.181 1.00 . A A . 94 TYR HD2 1 1 21 42829 1 1 99 TYR HE1 H 4.314 12.162 -10.749 1.00 . A A . 94 TYR HE1 1 1 21 42830 1 1 99 TYR HE2 H 8.554 11.611 -11.163 1.00 . A A . 94 TYR HE2 1 1 21 42831 1 1 99 TYR HH H 6.420 13.732 -10.062 1.00 . A A . 94 TYR HH 1 1 21 42832 1 1 99 TYR N N 6.337 7.570 -8.588 1.00 . A A . 94 TYR N 1 1 21 42833 1 1 99 TYR O O 5.722 4.994 -9.194 1.00 . A A . 94 TYR O 1 1 21 42834 1 1 99 TYR OH O 6.634 13.414 -10.942 1.00 . A A . 94 TYR OH 1 1 21 42835 1 1 100 PRO C C 4.221 3.304 -11.346 1.00 . A A . 95 PRO C 1 1 21 42836 1 1 100 PRO CA C 3.370 4.130 -10.384 1.00 . A A . 95 PRO CA 1 1 21 42837 1 1 100 PRO CB C 1.937 4.272 -10.908 1.00 . A A . 95 PRO CB 1 1 21 42838 1 1 100 PRO CD C 2.909 6.491 -10.904 1.00 . A A . 95 PRO CD 1 1 21 42839 1 1 100 PRO CG C 1.598 5.720 -10.772 1.00 . A A . 95 PRO CG 1 1 21 42840 1 1 100 PRO HA H 3.351 3.662 -9.413 1.00 . A A . 95 PRO HA 1 1 21 42841 1 1 100 PRO HB2 H 1.887 3.969 -11.945 1.00 . A A . 95 PRO HB2 1 1 21 42842 1 1 100 PRO HB3 H 1.261 3.678 -10.312 1.00 . A A . 95 PRO HB3 1 1 21 42843 1 1 100 PRO HD2 H 3.146 6.658 -11.946 1.00 . A A . 95 PRO HD2 1 1 21 42844 1 1 100 PRO HD3 H 2.855 7.427 -10.370 1.00 . A A . 95 PRO HD3 1 1 21 42845 1 1 100 PRO HG2 H 0.911 6.012 -11.555 1.00 . A A . 95 PRO HG2 1 1 21 42846 1 1 100 PRO HG3 H 1.161 5.910 -9.804 1.00 . A A . 95 PRO HG3 1 1 21 42847 1 1 100 PRO N N 3.856 5.534 -10.269 1.00 . A A . 95 PRO N 1 1 21 42848 1 1 100 PRO O O 4.909 3.853 -12.208 1.00 . A A . 95 PRO O 1 1 21 42849 1 1 101 CYS C C 6.424 1.456 -11.995 1.00 . A A . 96 CYS C 1 1 21 42850 1 1 101 CYS CA C 4.943 1.095 -12.047 1.00 . A A . 96 CYS CA 1 1 21 42851 1 1 101 CYS CB C 4.443 1.191 -13.489 1.00 . A A . 96 CYS CB 1 1 21 42852 1 1 101 CYS H H 3.603 1.606 -10.488 1.00 . A A . 96 CYS H 1 1 21 42853 1 1 101 CYS HA H 4.819 0.080 -11.701 1.00 . A A . 96 CYS HA 1 1 21 42854 1 1 101 CYS HB2 H 3.362 1.159 -13.498 1.00 . A A . 96 CYS HB2 1 1 21 42855 1 1 101 CYS HB3 H 4.778 2.119 -13.926 1.00 . A A . 96 CYS HB3 1 1 21 42856 1 1 101 CYS HG H 4.430 -0.454 -15.091 1.00 . A A . 96 CYS HG 1 1 21 42857 1 1 101 CYS N N 4.170 1.986 -11.191 1.00 . A A . 96 CYS N 1 1 21 42858 1 1 101 CYS O O 7.217 0.993 -12.816 1.00 . A A . 96 CYS O 1 1 21 42859 1 1 101 CYS SG S 5.095 -0.199 -14.449 1.00 . A A . 96 CYS SG 1 1 21 42860 1 1 102 GLU C C 8.597 2.658 -9.407 1.00 . A A . 97 GLU C 1 1 21 42861 1 1 102 GLU CA C 8.179 2.706 -10.873 1.00 . A A . 97 GLU CA 1 1 21 42862 1 1 102 GLU CB C 8.355 4.129 -11.409 1.00 . A A . 97 GLU CB 1 1 21 42863 1 1 102 GLU CD C 9.492 3.430 -13.525 1.00 . A A . 97 GLU CD 1 1 21 42864 1 1 102 GLU CG C 8.263 4.115 -12.936 1.00 . A A . 97 GLU CG 1 1 21 42865 1 1 102 GLU H H 6.115 2.624 -10.399 1.00 . A A . 97 GLU H 1 1 21 42866 1 1 102 GLU HA H 8.810 2.041 -11.441 1.00 . A A . 97 GLU HA 1 1 21 42867 1 1 102 GLU HB2 H 7.579 4.763 -11.006 1.00 . A A . 97 GLU HB2 1 1 21 42868 1 1 102 GLU HB3 H 9.321 4.509 -11.112 1.00 . A A . 97 GLU HB3 1 1 21 42869 1 1 102 GLU HG2 H 7.375 3.579 -13.236 1.00 . A A . 97 GLU HG2 1 1 21 42870 1 1 102 GLU HG3 H 8.210 5.130 -13.300 1.00 . A A . 97 GLU HG3 1 1 21 42871 1 1 102 GLU N N 6.790 2.287 -11.024 1.00 . A A . 97 GLU N 1 1 21 42872 1 1 102 GLU O O 7.771 2.826 -8.510 1.00 . A A . 97 GLU O 1 1 21 42873 1 1 102 GLU OE1 O 10.462 3.275 -12.803 1.00 . A A . 97 GLU OE1 1 1 21 42874 1 1 102 GLU OE2 O 9.444 3.072 -14.690 1.00 . A A . 97 GLU OE2 1 1 21 42875 1 1 103 THR C C 11.621 3.265 -7.655 1.00 . A A . 98 THR C 1 1 21 42876 1 1 103 THR CA C 10.403 2.360 -7.809 1.00 . A A . 98 THR CA 1 1 21 42877 1 1 103 THR CB C 10.786 0.919 -7.466 1.00 . A A . 98 THR CB 1 1 21 42878 1 1 103 THR CG2 C 10.875 0.760 -5.948 1.00 . A A . 98 THR CG2 1 1 21 42879 1 1 103 THR H H 10.498 2.299 -9.926 1.00 . A A . 98 THR H 1 1 21 42880 1 1 103 THR HA H 9.634 2.688 -7.126 1.00 . A A . 98 THR HA 1 1 21 42881 1 1 103 THR HB H 11.745 0.688 -7.904 1.00 . A A . 98 THR HB 1 1 21 42882 1 1 103 THR HG1 H 10.256 -0.709 -8.389 1.00 . A A . 98 THR HG1 1 1 21 42883 1 1 103 THR HG21 H 11.678 1.374 -5.567 1.00 . A A . 98 THR HG21 1 1 21 42884 1 1 103 THR HG22 H 11.067 -0.275 -5.704 1.00 . A A . 98 THR HG22 1 1 21 42885 1 1 103 THR HG23 H 9.942 1.068 -5.498 1.00 . A A . 98 THR HG23 1 1 21 42886 1 1 103 THR N N 9.885 2.427 -9.171 1.00 . A A . 98 THR N 1 1 21 42887 1 1 103 THR O O 12.510 3.273 -8.507 1.00 . A A . 98 THR O 1 1 21 42888 1 1 103 THR OG1 O 9.803 0.033 -7.981 1.00 . A A . 98 THR OG1 1 1 21 42889 1 1 104 GLU C C 13.328 4.729 -4.914 1.00 . A A . 99 GLU C 1 1 21 42890 1 1 104 GLU CA C 12.765 4.937 -6.317 1.00 . A A . 99 GLU CA 1 1 21 42891 1 1 104 GLU CB C 12.294 6.384 -6.471 1.00 . A A . 99 GLU CB 1 1 21 42892 1 1 104 GLU CD C 12.806 6.401 -8.920 1.00 . A A . 99 GLU CD 1 1 21 42893 1 1 104 GLU CG C 11.714 6.586 -7.872 1.00 . A A . 99 GLU CG 1 1 21 42894 1 1 104 GLU H H 10.922 3.968 -5.917 1.00 . A A . 99 GLU H 1 1 21 42895 1 1 104 GLU HA H 13.544 4.744 -7.039 1.00 . A A . 99 GLU HA 1 1 21 42896 1 1 104 GLU HB2 H 11.536 6.596 -5.731 1.00 . A A . 99 GLU HB2 1 1 21 42897 1 1 104 GLU HB3 H 13.132 7.051 -6.331 1.00 . A A . 99 GLU HB3 1 1 21 42898 1 1 104 GLU HG2 H 10.928 5.865 -8.040 1.00 . A A . 99 GLU HG2 1 1 21 42899 1 1 104 GLU HG3 H 11.308 7.584 -7.950 1.00 . A A . 99 GLU HG3 1 1 21 42900 1 1 104 GLU N N 11.655 4.023 -6.564 1.00 . A A . 99 GLU N 1 1 21 42901 1 1 104 GLU O O 12.683 4.121 -4.060 1.00 . A A . 99 GLU O 1 1 21 42902 1 1 104 GLU OE1 O 13.968 6.478 -8.556 1.00 . A A . 99 GLU OE1 1 1 21 42903 1 1 104 GLU OE2 O 12.464 6.186 -10.071 1.00 . A A . 99 GLU OE2 1 1 21 42904 1 1 105 MET C C 14.745 6.236 -2.454 1.00 . A A . 100 MET C 1 1 21 42905 1 1 105 MET CA C 15.175 5.105 -3.382 1.00 . A A . 100 MET CA 1 1 21 42906 1 1 105 MET CB C 16.696 5.128 -3.543 1.00 . A A . 100 MET CB 1 1 21 42907 1 1 105 MET CE C 16.327 1.527 -2.094 1.00 . A A . 100 MET CE 1 1 21 42908 1 1 105 MET CG C 17.311 3.968 -2.759 1.00 . A A . 100 MET CG 1 1 21 42909 1 1 105 MET H H 15.000 5.713 -5.405 1.00 . A A . 100 MET H 1 1 21 42910 1 1 105 MET HA H 14.885 4.162 -2.944 1.00 . A A . 100 MET HA 1 1 21 42911 1 1 105 MET HB2 H 16.948 5.030 -4.590 1.00 . A A . 100 MET HB2 1 1 21 42912 1 1 105 MET HB3 H 17.084 6.061 -3.165 1.00 . A A . 100 MET HB3 1 1 21 42913 1 1 105 MET HE1 H 15.533 2.091 -1.624 1.00 . A A . 100 MET HE1 1 1 21 42914 1 1 105 MET HE2 H 17.145 1.417 -1.400 1.00 . A A . 100 MET HE2 1 1 21 42915 1 1 105 MET HE3 H 15.963 0.548 -2.375 1.00 . A A . 100 MET HE3 1 1 21 42916 1 1 105 MET HG2 H 18.385 4.083 -2.728 1.00 . A A . 100 MET HG2 1 1 21 42917 1 1 105 MET HG3 H 16.920 3.966 -1.753 1.00 . A A . 100 MET HG3 1 1 21 42918 1 1 105 MET N N 14.534 5.239 -4.686 1.00 . A A . 100 MET N 1 1 21 42919 1 1 105 MET O O 14.355 7.311 -2.909 1.00 . A A . 100 MET O 1 1 21 42920 1 1 105 MET SD S 16.896 2.403 -3.570 1.00 . A A . 100 MET SD 1 1 21 42921 1 1 106 PHE C C 15.617 7.446 0.651 1.00 . A A . 101 PHE C 1 1 21 42922 1 1 106 PHE CA C 14.415 6.985 -0.168 1.00 . A A . 101 PHE CA 1 1 21 42923 1 1 106 PHE CB C 13.353 6.402 0.766 1.00 . A A . 101 PHE CB 1 1 21 42924 1 1 106 PHE CD1 C 12.640 8.766 1.263 1.00 . A A . 101 PHE CD1 1 1 21 42925 1 1 106 PHE CD2 C 12.662 7.152 3.072 1.00 . A A . 101 PHE CD2 1 1 21 42926 1 1 106 PHE CE1 C 12.177 9.749 2.146 1.00 . A A . 101 PHE CE1 1 1 21 42927 1 1 106 PHE CE2 C 12.200 8.135 3.955 1.00 . A A . 101 PHE CE2 1 1 21 42928 1 1 106 PHE CG C 12.888 7.469 1.727 1.00 . A A . 101 PHE CG 1 1 21 42929 1 1 106 PHE CZ C 11.957 9.434 3.492 1.00 . A A . 101 PHE CZ 1 1 21 42930 1 1 106 PHE H H 15.151 5.117 -0.845 1.00 . A A . 101 PHE H 1 1 21 42931 1 1 106 PHE HA H 13.996 7.835 -0.684 1.00 . A A . 101 PHE HA 1 1 21 42932 1 1 106 PHE HB2 H 12.514 6.051 0.184 1.00 . A A . 101 PHE HB2 1 1 21 42933 1 1 106 PHE HB3 H 13.776 5.577 1.323 1.00 . A A . 101 PHE HB3 1 1 21 42934 1 1 106 PHE HD1 H 12.795 9.005 0.221 1.00 . A A . 101 PHE HD1 1 1 21 42935 1 1 106 PHE HD2 H 12.844 6.149 3.428 1.00 . A A . 101 PHE HD2 1 1 21 42936 1 1 106 PHE HE1 H 11.990 10.751 1.788 1.00 . A A . 101 PHE HE1 1 1 21 42937 1 1 106 PHE HE2 H 12.030 7.891 4.994 1.00 . A A . 101 PHE HE2 1 1 21 42938 1 1 106 PHE HZ H 11.600 10.193 4.173 1.00 . A A . 101 PHE HZ 1 1 21 42939 1 1 106 PHE N N 14.819 5.986 -1.151 1.00 . A A . 101 PHE N 1 1 21 42940 1 1 106 PHE O O 16.369 8.324 0.227 1.00 . A A . 101 PHE O 1 1 21 42941 1 1 107 ILE C C 17.565 5.958 3.268 1.00 . A A . 102 ILE C 1 1 21 42942 1 1 107 ILE CA C 16.904 7.208 2.697 1.00 . A A . 102 ILE CA 1 1 21 42943 1 1 107 ILE CB C 16.404 8.092 3.841 1.00 . A A . 102 ILE CB 1 1 21 42944 1 1 107 ILE CD1 C 16.329 6.493 5.760 1.00 . A A . 102 ILE CD1 1 1 21 42945 1 1 107 ILE CG1 C 15.485 7.273 4.751 1.00 . A A . 102 ILE CG1 1 1 21 42946 1 1 107 ILE CG2 C 15.627 9.279 3.268 1.00 . A A . 102 ILE CG2 1 1 21 42947 1 1 107 ILE H H 15.162 6.153 2.110 1.00 . A A . 102 ILE H 1 1 21 42948 1 1 107 ILE HA H 17.634 7.760 2.124 1.00 . A A . 102 ILE HA 1 1 21 42949 1 1 107 ILE HB H 17.248 8.454 4.409 1.00 . A A . 102 ILE HB 1 1 21 42950 1 1 107 ILE HD11 H 17.355 6.828 5.708 1.00 . A A . 102 ILE HD11 1 1 21 42951 1 1 107 ILE HD12 H 16.282 5.439 5.530 1.00 . A A . 102 ILE HD12 1 1 21 42952 1 1 107 ILE HD13 H 15.946 6.661 6.756 1.00 . A A . 102 ILE HD13 1 1 21 42953 1 1 107 ILE HG12 H 14.816 7.939 5.277 1.00 . A A . 102 ILE HG12 1 1 21 42954 1 1 107 ILE HG13 H 14.910 6.582 4.154 1.00 . A A . 102 ILE HG13 1 1 21 42955 1 1 107 ILE HG21 H 14.827 8.917 2.641 1.00 . A A . 102 ILE HG21 1 1 21 42956 1 1 107 ILE HG22 H 16.293 9.896 2.683 1.00 . A A . 102 ILE HG22 1 1 21 42957 1 1 107 ILE HG23 H 15.214 9.862 4.077 1.00 . A A . 102 ILE HG23 1 1 21 42958 1 1 107 ILE N N 15.791 6.848 1.825 1.00 . A A . 102 ILE N 1 1 21 42959 1 1 107 ILE O O 16.960 4.885 3.303 1.00 . A A . 102 ILE O 1 1 21 42960 1 1 108 GLU C C 20.228 5.389 5.584 1.00 . A A . 103 GLU C 1 1 21 42961 1 1 108 GLU CA C 19.541 4.979 4.284 1.00 . A A . 103 GLU CA 1 1 21 42962 1 1 108 GLU CB C 20.587 4.477 3.288 1.00 . A A . 103 GLU CB 1 1 21 42963 1 1 108 GLU CD C 22.581 4.079 4.745 1.00 . A A . 103 GLU CD 1 1 21 42964 1 1 108 GLU CG C 21.461 3.413 3.955 1.00 . A A . 103 GLU CG 1 1 21 42965 1 1 108 GLU H H 19.241 6.981 3.659 1.00 . A A . 103 GLU H 1 1 21 42966 1 1 108 GLU HA H 18.847 4.178 4.493 1.00 . A A . 103 GLU HA 1 1 21 42967 1 1 108 GLU HB2 H 20.090 4.049 2.429 1.00 . A A . 103 GLU HB2 1 1 21 42968 1 1 108 GLU HB3 H 21.208 5.301 2.971 1.00 . A A . 103 GLU HB3 1 1 21 42969 1 1 108 GLU HG2 H 20.854 2.820 4.624 1.00 . A A . 103 GLU HG2 1 1 21 42970 1 1 108 GLU HG3 H 21.888 2.774 3.198 1.00 . A A . 103 GLU HG3 1 1 21 42971 1 1 108 GLU N N 18.808 6.103 3.714 1.00 . A A . 103 GLU N 1 1 21 42972 1 1 108 GLU O O 20.472 6.571 5.820 1.00 . A A . 103 GLU O 1 1 21 42973 1 1 108 GLU OE1 O 22.685 5.293 4.681 1.00 . A A . 103 GLU OE1 1 1 21 42974 1 1 108 GLU OE2 O 23.322 3.366 5.403 1.00 . A A . 103 GLU OE2 1 1 21 42975 1 1 109 GLY C C 20.376 4.143 8.861 1.00 . A A . 104 GLY C 1 1 21 42976 1 1 109 GLY CA C 21.200 4.673 7.691 1.00 . A A . 104 GLY CA 1 1 21 42977 1 1 109 GLY H H 20.309 3.480 6.183 1.00 . A A . 104 GLY H 1 1 21 42978 1 1 109 GLY HA2 H 22.169 4.195 7.693 1.00 . A A . 104 GLY HA2 1 1 21 42979 1 1 109 GLY HA3 H 21.329 5.739 7.806 1.00 . A A . 104 GLY HA3 1 1 21 42980 1 1 109 GLY N N 20.534 4.404 6.421 1.00 . A A . 104 GLY N 1 1 21 42981 1 1 109 GLY O O 19.498 3.299 8.682 1.00 . A A . 104 GLY O 1 1 21 42982 1 1 110 ARG C C 18.790 5.162 11.549 1.00 . A A . 105 ARG C 1 1 21 42983 1 1 110 ARG CA C 19.946 4.213 11.250 1.00 . A A . 105 ARG CA 1 1 21 42984 1 1 110 ARG CB C 20.898 4.171 12.448 1.00 . A A . 105 ARG CB 1 1 21 42985 1 1 110 ARG CD C 21.112 3.550 14.858 1.00 . A A . 105 ARG CD 1 1 21 42986 1 1 110 ARG CG C 20.203 3.493 13.630 1.00 . A A . 105 ARG CG 1 1 21 42987 1 1 110 ARG CZ C 23.346 2.837 15.490 1.00 . A A . 105 ARG CZ 1 1 21 42988 1 1 110 ARG H H 21.373 5.319 10.139 1.00 . A A . 105 ARG H 1 1 21 42989 1 1 110 ARG HA H 19.553 3.222 11.083 1.00 . A A . 105 ARG HA 1 1 21 42990 1 1 110 ARG HB2 H 21.784 3.613 12.182 1.00 . A A . 105 ARG HB2 1 1 21 42991 1 1 110 ARG HB3 H 21.175 5.177 12.724 1.00 . A A . 105 ARG HB3 1 1 21 42992 1 1 110 ARG HD2 H 21.293 4.581 15.123 1.00 . A A . 105 ARG HD2 1 1 21 42993 1 1 110 ARG HD3 H 20.627 3.050 15.684 1.00 . A A . 105 ARG HD3 1 1 21 42994 1 1 110 ARG HE H 22.535 2.495 13.693 1.00 . A A . 105 ARG HE 1 1 21 42995 1 1 110 ARG HG2 H 19.275 4.005 13.843 1.00 . A A . 105 ARG HG2 1 1 21 42996 1 1 110 ARG HG3 H 19.997 2.462 13.384 1.00 . A A . 105 ARG HG3 1 1 21 42997 1 1 110 ARG HH11 H 22.290 3.809 16.885 1.00 . A A . 105 ARG HH11 1 1 21 42998 1 1 110 ARG HH12 H 23.880 3.315 17.359 1.00 . A A . 105 ARG HH12 1 1 21 42999 1 1 110 ARG HH21 H 24.625 1.851 14.306 1.00 . A A . 105 ARG HH21 1 1 21 43000 1 1 110 ARG HH22 H 25.202 2.207 15.900 1.00 . A A . 105 ARG HH22 1 1 21 43001 1 1 110 ARG N N 20.665 4.646 10.057 1.00 . A A . 105 ARG N 1 1 21 43002 1 1 110 ARG NE N 22.385 2.896 14.574 1.00 . A A . 105 ARG NE 1 1 21 43003 1 1 110 ARG NH1 N 23.157 3.361 16.670 1.00 . A A . 105 ARG NH1 1 1 21 43004 1 1 110 ARG NH2 N 24.480 2.253 15.210 1.00 . A A . 105 ARG NH2 1 1 21 43005 1 1 110 ARG O O 18.923 6.378 11.418 1.00 . A A . 105 ARG O 1 1 21 43006 1 1 111 VAL C C 16.009 5.151 13.686 1.00 . A A . 106 VAL C 1 1 21 43007 1 1 111 VAL CA C 16.480 5.406 12.258 1.00 . A A . 106 VAL CA 1 1 21 43008 1 1 111 VAL CB C 15.349 5.082 11.281 1.00 . A A . 106 VAL CB 1 1 21 43009 1 1 111 VAL CG1 C 14.340 6.231 11.267 1.00 . A A . 106 VAL CG1 1 1 21 43010 1 1 111 VAL CG2 C 15.928 4.896 9.877 1.00 . A A . 106 VAL CG2 1 1 21 43011 1 1 111 VAL H H 17.603 3.623 12.033 1.00 . A A . 106 VAL H 1 1 21 43012 1 1 111 VAL HA H 16.737 6.450 12.156 1.00 . A A . 106 VAL HA 1 1 21 43013 1 1 111 VAL HB H 14.856 4.172 11.592 1.00 . A A . 106 VAL HB 1 1 21 43014 1 1 111 VAL HG11 H 13.405 5.883 10.850 1.00 . A A . 106 VAL HG11 1 1 21 43015 1 1 111 VAL HG12 H 14.724 7.040 10.666 1.00 . A A . 106 VAL HG12 1 1 21 43016 1 1 111 VAL HG13 H 14.175 6.578 12.277 1.00 . A A . 106 VAL HG13 1 1 21 43017 1 1 111 VAL HG21 H 16.449 3.952 9.825 1.00 . A A . 106 VAL HG21 1 1 21 43018 1 1 111 VAL HG22 H 16.616 5.700 9.662 1.00 . A A . 106 VAL HG22 1 1 21 43019 1 1 111 VAL HG23 H 15.126 4.905 9.153 1.00 . A A . 106 VAL HG23 1 1 21 43020 1 1 111 VAL N N 17.653 4.598 11.947 1.00 . A A . 106 VAL N 1 1 21 43021 1 1 111 VAL O O 15.928 4.005 14.129 1.00 . A A . 106 VAL O 1 1 21 43022 1 1 112 ASN C C 14.190 7.184 16.078 1.00 . A A . 107 ASN C 1 1 21 43023 1 1 112 ASN CA C 15.235 6.115 15.779 1.00 . A A . 107 ASN CA 1 1 21 43024 1 1 112 ASN CB C 16.417 6.268 16.740 1.00 . A A . 107 ASN CB 1 1 21 43025 1 1 112 ASN CG C 17.323 7.403 16.275 1.00 . A A . 107 ASN CG 1 1 21 43026 1 1 112 ASN H H 15.774 7.114 13.990 1.00 . A A . 107 ASN H 1 1 21 43027 1 1 112 ASN HA H 14.793 5.141 15.923 1.00 . A A . 107 ASN HA 1 1 21 43028 1 1 112 ASN HB2 H 16.045 6.488 17.730 1.00 . A A . 107 ASN HB2 1 1 21 43029 1 1 112 ASN HB3 H 16.980 5.348 16.765 1.00 . A A . 107 ASN HB3 1 1 21 43030 1 1 112 ASN HD21 H 18.496 7.316 17.874 1.00 . A A . 107 ASN HD21 1 1 21 43031 1 1 112 ASN HD22 H 18.917 8.497 16.729 1.00 . A A . 107 ASN HD22 1 1 21 43032 1 1 112 ASN N N 15.696 6.228 14.399 1.00 . A A . 107 ASN N 1 1 21 43033 1 1 112 ASN ND2 N 18.328 7.769 17.022 1.00 . A A . 107 ASN ND2 1 1 21 43034 1 1 112 ASN O O 14.469 8.380 15.988 1.00 . A A . 107 ASN O 1 1 21 43035 1 1 112 ASN OD1 O 17.108 7.971 15.205 1.00 . A A . 107 ASN OD1 1 1 21 43036 1 1 113 GLY C C 11.760 8.713 15.617 1.00 . A A . 108 GLY C 1 1 21 43037 1 1 113 GLY CA C 11.907 7.682 16.730 1.00 . A A . 108 GLY CA 1 1 21 43038 1 1 113 GLY H H 12.816 5.784 16.479 1.00 . A A . 108 GLY H 1 1 21 43039 1 1 113 GLY HA2 H 10.980 7.134 16.834 1.00 . A A . 108 GLY HA2 1 1 21 43040 1 1 113 GLY HA3 H 12.125 8.191 17.657 1.00 . A A . 108 GLY HA3 1 1 21 43041 1 1 113 GLY N N 12.985 6.748 16.428 1.00 . A A . 108 GLY N 1 1 21 43042 1 1 113 GLY O O 12.526 9.674 15.546 1.00 . A A . 108 GLY O 1 1 21 43043 1 1 114 PHE C C 9.069 9.538 13.314 1.00 . A A . 109 PHE C 1 1 21 43044 1 1 114 PHE CA C 10.556 9.423 13.635 1.00 . A A . 109 PHE CA 1 1 21 43045 1 1 114 PHE CB C 11.307 8.922 12.399 1.00 . A A . 109 PHE CB 1 1 21 43046 1 1 114 PHE CD1 C 11.484 6.442 12.813 1.00 . A A . 109 PHE CD1 1 1 21 43047 1 1 114 PHE CD2 C 9.922 7.237 11.137 1.00 . A A . 109 PHE CD2 1 1 21 43048 1 1 114 PHE CE1 C 11.099 5.122 12.546 1.00 . A A . 109 PHE CE1 1 1 21 43049 1 1 114 PHE CE2 C 9.536 5.917 10.871 1.00 . A A . 109 PHE CE2 1 1 21 43050 1 1 114 PHE CG C 10.897 7.499 12.107 1.00 . A A . 109 PHE CG 1 1 21 43051 1 1 114 PHE CZ C 10.124 4.860 11.576 1.00 . A A . 109 PHE CZ 1 1 21 43052 1 1 114 PHE H H 10.191 7.729 14.856 1.00 . A A . 109 PHE H 1 1 21 43053 1 1 114 PHE HA H 10.935 10.398 13.901 1.00 . A A . 109 PHE HA 1 1 21 43054 1 1 114 PHE HB2 H 11.065 9.548 11.553 1.00 . A A . 109 PHE HB2 1 1 21 43055 1 1 114 PHE HB3 H 12.370 8.960 12.585 1.00 . A A . 109 PHE HB3 1 1 21 43056 1 1 114 PHE HD1 H 12.235 6.644 13.562 1.00 . A A . 109 PHE HD1 1 1 21 43057 1 1 114 PHE HD2 H 9.467 8.052 10.594 1.00 . A A . 109 PHE HD2 1 1 21 43058 1 1 114 PHE HE1 H 11.552 4.307 13.090 1.00 . A A . 109 PHE HE1 1 1 21 43059 1 1 114 PHE HE2 H 8.783 5.715 10.123 1.00 . A A . 109 PHE HE2 1 1 21 43060 1 1 114 PHE HZ H 9.826 3.843 11.370 1.00 . A A . 109 PHE HZ 1 1 21 43061 1 1 114 PHE N N 10.775 8.508 14.749 1.00 . A A . 109 PHE N 1 1 21 43062 1 1 114 PHE O O 8.277 8.665 13.671 1.00 . A A . 109 PHE O 1 1 21 43063 1 1 115 LYS C C 7.133 10.583 10.752 1.00 . A A . 110 LYS C 1 1 21 43064 1 1 115 LYS CA C 7.311 10.831 12.247 1.00 . A A . 110 LYS CA 1 1 21 43065 1 1 115 LYS CB C 6.885 12.261 12.586 1.00 . A A . 110 LYS CB 1 1 21 43066 1 1 115 LYS CD C 4.947 13.835 12.696 1.00 . A A . 110 LYS CD 1 1 21 43067 1 1 115 LYS CE C 5.776 14.915 11.999 1.00 . A A . 110 LYS CE 1 1 21 43068 1 1 115 LYS CG C 5.410 12.454 12.228 1.00 . A A . 110 LYS CG 1 1 21 43069 1 1 115 LYS H H 9.376 11.284 12.385 1.00 . A A . 110 LYS H 1 1 21 43070 1 1 115 LYS HA H 6.684 10.141 12.794 1.00 . A A . 110 LYS HA 1 1 21 43071 1 1 115 LYS HB2 H 7.027 12.437 13.643 1.00 . A A . 110 LYS HB2 1 1 21 43072 1 1 115 LYS HB3 H 7.485 12.958 12.020 1.00 . A A . 110 LYS HB3 1 1 21 43073 1 1 115 LYS HD2 H 3.902 13.967 12.450 1.00 . A A . 110 LYS HD2 1 1 21 43074 1 1 115 LYS HD3 H 5.079 13.917 13.764 1.00 . A A . 110 LYS HD3 1 1 21 43075 1 1 115 LYS HE2 H 6.043 14.580 11.007 1.00 . A A . 110 LYS HE2 1 1 21 43076 1 1 115 LYS HE3 H 5.196 15.824 11.929 1.00 . A A . 110 LYS HE3 1 1 21 43077 1 1 115 LYS HG2 H 5.286 12.375 11.158 1.00 . A A . 110 LYS HG2 1 1 21 43078 1 1 115 LYS HG3 H 4.819 11.694 12.716 1.00 . A A . 110 LYS HG3 1 1 21 43079 1 1 115 LYS HZ1 H 7.845 14.887 12.231 1.00 . A A . 110 LYS HZ1 1 1 21 43080 1 1 115 LYS HZ2 H 6.983 14.631 13.672 1.00 . A A . 110 LYS HZ2 1 1 21 43081 1 1 115 LYS HZ3 H 7.081 16.190 13.003 1.00 . A A . 110 LYS HZ3 1 1 21 43082 1 1 115 LYS N N 8.700 10.618 12.634 1.00 . A A . 110 LYS N 1 1 21 43083 1 1 115 LYS NZ N 7.015 15.175 12.785 1.00 . A A . 110 LYS NZ 1 1 21 43084 1 1 115 LYS O O 7.861 11.138 9.930 1.00 . A A . 110 LYS O 1 1 21 43085 1 1 116 SER C C 4.574 9.963 8.545 1.00 . A A . 111 SER C 1 1 21 43086 1 1 116 SER CA C 5.916 9.407 9.011 1.00 . A A . 111 SER CA 1 1 21 43087 1 1 116 SER CB C 5.929 7.889 8.831 1.00 . A A . 111 SER CB 1 1 21 43088 1 1 116 SER H H 5.607 9.337 11.106 1.00 . A A . 111 SER H 1 1 21 43089 1 1 116 SER HA H 6.700 9.834 8.405 1.00 . A A . 111 SER HA 1 1 21 43090 1 1 116 SER HB2 H 5.074 7.458 9.326 1.00 . A A . 111 SER HB2 1 1 21 43091 1 1 116 SER HB3 H 5.889 7.651 7.776 1.00 . A A . 111 SER HB3 1 1 21 43092 1 1 116 SER HG H 7.722 7.147 8.691 1.00 . A A . 111 SER HG 1 1 21 43093 1 1 116 SER N N 6.163 9.742 10.409 1.00 . A A . 111 SER N 1 1 21 43094 1 1 116 SER O O 3.565 9.848 9.242 1.00 . A A . 111 SER O 1 1 21 43095 1 1 116 SER OG O 7.117 7.359 9.405 1.00 . A A . 111 SER OG 1 1 21 43096 1 1 117 LYS C C 3.308 10.869 5.285 1.00 . A A . 112 LYS C 1 1 21 43097 1 1 117 LYS CA C 3.346 11.115 6.790 1.00 . A A . 112 LYS CA 1 1 21 43098 1 1 117 LYS CB C 3.269 12.618 7.067 1.00 . A A . 112 LYS CB 1 1 21 43099 1 1 117 LYS CD C 0.960 12.953 7.965 1.00 . A A . 112 LYS CD 1 1 21 43100 1 1 117 LYS CE C 1.054 14.199 8.847 1.00 . A A . 112 LYS CE 1 1 21 43101 1 1 117 LYS CG C 1.862 13.124 6.741 1.00 . A A . 112 LYS CG 1 1 21 43102 1 1 117 LYS H H 5.409 10.635 6.856 1.00 . A A . 112 LYS H 1 1 21 43103 1 1 117 LYS HA H 2.497 10.630 7.247 1.00 . A A . 112 LYS HA 1 1 21 43104 1 1 117 LYS HB2 H 3.487 12.804 8.108 1.00 . A A . 112 LYS HB2 1 1 21 43105 1 1 117 LYS HB3 H 3.986 13.136 6.450 1.00 . A A . 112 LYS HB3 1 1 21 43106 1 1 117 LYS HD2 H -0.062 12.815 7.642 1.00 . A A . 112 LYS HD2 1 1 21 43107 1 1 117 LYS HD3 H 1.280 12.090 8.530 1.00 . A A . 112 LYS HD3 1 1 21 43108 1 1 117 LYS HE2 H 0.617 13.991 9.812 1.00 . A A . 112 LYS HE2 1 1 21 43109 1 1 117 LYS HE3 H 2.092 14.472 8.973 1.00 . A A . 112 LYS HE3 1 1 21 43110 1 1 117 LYS HG2 H 1.909 14.169 6.470 1.00 . A A . 112 LYS HG2 1 1 21 43111 1 1 117 LYS HG3 H 1.457 12.557 5.916 1.00 . A A . 112 LYS HG3 1 1 21 43112 1 1 117 LYS HZ1 H 0.671 16.227 8.572 1.00 . A A . 112 LYS HZ1 1 1 21 43113 1 1 117 LYS HZ2 H -0.697 15.234 8.404 1.00 . A A . 112 LYS HZ2 1 1 21 43114 1 1 117 LYS HZ3 H 0.471 15.290 7.172 1.00 . A A . 112 LYS HZ3 1 1 21 43115 1 1 117 LYS N N 4.571 10.564 7.359 1.00 . A A . 112 LYS N 1 1 21 43116 1 1 117 LYS NZ N 0.319 15.323 8.200 1.00 . A A . 112 LYS NZ 1 1 21 43117 1 1 117 LYS O O 4.233 11.240 4.563 1.00 . A A . 112 LYS O 1 1 21 43118 1 1 118 MET C C 0.707 10.286 2.891 1.00 . A A . 113 MET C 1 1 21 43119 1 1 118 MET CA C 2.103 9.932 3.397 1.00 . A A . 113 MET CA 1 1 21 43120 1 1 118 MET CB C 2.370 8.446 3.157 1.00 . A A . 113 MET CB 1 1 21 43121 1 1 118 MET CE C 3.206 5.934 5.202 1.00 . A A . 113 MET CE 1 1 21 43122 1 1 118 MET CG C 3.771 8.092 3.655 1.00 . A A . 113 MET CG 1 1 21 43123 1 1 118 MET H H 1.526 9.966 5.438 1.00 . A A . 113 MET H 1 1 21 43124 1 1 118 MET HA H 2.831 10.509 2.847 1.00 . A A . 113 MET HA 1 1 21 43125 1 1 118 MET HB2 H 1.637 7.858 3.691 1.00 . A A . 113 MET HB2 1 1 21 43126 1 1 118 MET HB3 H 2.300 8.234 2.101 1.00 . A A . 113 MET HB3 1 1 21 43127 1 1 118 MET HE1 H 3.889 5.447 4.520 1.00 . A A . 113 MET HE1 1 1 21 43128 1 1 118 MET HE2 H 2.207 5.888 4.800 1.00 . A A . 113 MET HE2 1 1 21 43129 1 1 118 MET HE3 H 3.230 5.435 6.161 1.00 . A A . 113 MET HE3 1 1 21 43130 1 1 118 MET HG2 H 4.150 7.250 3.094 1.00 . A A . 113 MET HG2 1 1 21 43131 1 1 118 MET HG3 H 4.426 8.939 3.518 1.00 . A A . 113 MET HG3 1 1 21 43132 1 1 118 MET N N 2.236 10.237 4.818 1.00 . A A . 113 MET N 1 1 21 43133 1 1 118 MET O O -0.197 10.573 3.675 1.00 . A A . 113 MET O 1 1 21 43134 1 1 118 MET SD S 3.697 7.663 5.411 1.00 . A A . 113 MET SD 1 1 21 43135 1 1 119 ASP C C -0.757 10.122 -0.500 1.00 . A A . 114 ASP C 1 1 21 43136 1 1 119 ASP CA C -0.742 10.571 0.959 1.00 . A A . 114 ASP CA 1 1 21 43137 1 1 119 ASP CB C -1.008 12.076 1.037 1.00 . A A . 114 ASP CB 1 1 21 43138 1 1 119 ASP CG C -2.477 12.362 0.748 1.00 . A A . 114 ASP CG 1 1 21 43139 1 1 119 ASP H H 1.303 10.022 0.999 1.00 . A A . 114 ASP H 1 1 21 43140 1 1 119 ASP HA H -1.522 10.051 1.494 1.00 . A A . 114 ASP HA 1 1 21 43141 1 1 119 ASP HB2 H -0.760 12.432 2.027 1.00 . A A . 114 ASP HB2 1 1 21 43142 1 1 119 ASP HB3 H -0.395 12.587 0.310 1.00 . A A . 114 ASP HB3 1 1 21 43143 1 1 119 ASP N N 0.543 10.259 1.572 1.00 . A A . 114 ASP N 1 1 21 43144 1 1 119 ASP O O 0.265 9.697 -1.037 1.00 . A A . 114 ASP O 1 1 21 43145 1 1 119 ASP OD1 O -3.223 11.412 0.580 1.00 . A A . 114 ASP OD1 1 1 21 43146 1 1 119 ASP OD2 O -2.835 13.527 0.699 1.00 . A A . 114 ASP OD2 1 1 21 43147 1 1 120 ALA C C -2.689 10.924 -3.356 1.00 . A A . 115 ALA C 1 1 21 43148 1 1 120 ALA CA C -2.050 9.814 -2.530 1.00 . A A . 115 ALA CA 1 1 21 43149 1 1 120 ALA CB C -2.901 8.547 -2.633 1.00 . A A . 115 ALA CB 1 1 21 43150 1 1 120 ALA H H -2.704 10.562 -0.658 1.00 . A A . 115 ALA H 1 1 21 43151 1 1 120 ALA HA H -1.067 9.605 -2.926 1.00 . A A . 115 ALA HA 1 1 21 43152 1 1 120 ALA HB1 H -3.938 8.794 -2.461 1.00 . A A . 115 ALA HB1 1 1 21 43153 1 1 120 ALA HB2 H -2.573 7.832 -1.892 1.00 . A A . 115 ALA HB2 1 1 21 43154 1 1 120 ALA HB3 H -2.792 8.118 -3.619 1.00 . A A . 115 ALA HB3 1 1 21 43155 1 1 120 ALA N N -1.921 10.216 -1.135 1.00 . A A . 115 ALA N 1 1 21 43156 1 1 120 ALA O O -3.910 10.978 -3.505 1.00 . A A . 115 ALA O 1 1 21 43157 1 1 121 LEU C C -2.408 12.529 -6.172 1.00 . A A . 116 LEU C 1 1 21 43158 1 1 121 LEU CA C -2.349 12.920 -4.699 1.00 . A A . 116 LEU CA 1 1 21 43159 1 1 121 LEU CB C -1.435 14.135 -4.525 1.00 . A A . 116 LEU CB 1 1 21 43160 1 1 121 LEU CD1 C 0.025 15.373 -2.916 1.00 . A A . 116 LEU CD1 1 1 21 43161 1 1 121 LEU CD2 C -1.999 14.162 -2.091 1.00 . A A . 116 LEU CD2 1 1 21 43162 1 1 121 LEU CG C -0.855 14.137 -3.109 1.00 . A A . 116 LEU CG 1 1 21 43163 1 1 121 LEU H H -0.891 11.711 -3.750 1.00 . A A . 116 LEU H 1 1 21 43164 1 1 121 LEU HA H -3.343 13.180 -4.365 1.00 . A A . 116 LEU HA 1 1 21 43165 1 1 121 LEU HB2 H -0.631 14.086 -5.245 1.00 . A A . 116 LEU HB2 1 1 21 43166 1 1 121 LEU HB3 H -2.004 15.039 -4.680 1.00 . A A . 116 LEU HB3 1 1 21 43167 1 1 121 LEU HD11 H 0.921 15.273 -3.509 1.00 . A A . 116 LEU HD11 1 1 21 43168 1 1 121 LEU HD12 H 0.291 15.466 -1.873 1.00 . A A . 116 LEU HD12 1 1 21 43169 1 1 121 LEU HD13 H -0.517 16.254 -3.229 1.00 . A A . 116 LEU HD13 1 1 21 43170 1 1 121 LEU HD21 H -2.745 14.875 -2.407 1.00 . A A . 116 LEU HD21 1 1 21 43171 1 1 121 LEU HD22 H -1.614 14.450 -1.124 1.00 . A A . 116 LEU HD22 1 1 21 43172 1 1 121 LEU HD23 H -2.442 13.180 -2.024 1.00 . A A . 116 LEU HD23 1 1 21 43173 1 1 121 LEU HG H -0.261 13.246 -2.962 1.00 . A A . 116 LEU HG 1 1 21 43174 1 1 121 LEU N N -1.855 11.808 -3.895 1.00 . A A . 116 LEU N 1 1 21 43175 1 1 121 LEU O O -1.638 11.688 -6.634 1.00 . A A . 116 LEU O 1 1 21 43176 1 1 122 PRO C C -2.122 12.987 -9.108 1.00 . A A . 117 PRO C 1 1 21 43177 1 1 122 PRO CA C -3.453 12.870 -8.370 1.00 . A A . 117 PRO CA 1 1 21 43178 1 1 122 PRO CB C -4.432 13.951 -8.838 1.00 . A A . 117 PRO CB 1 1 21 43179 1 1 122 PRO CD C -4.327 14.103 -6.423 1.00 . A A . 117 PRO CD 1 1 21 43180 1 1 122 PRO CG C -5.235 14.312 -7.633 1.00 . A A . 117 PRO CG 1 1 21 43181 1 1 122 PRO HA H -3.886 11.898 -8.539 1.00 . A A . 117 PRO HA 1 1 21 43182 1 1 122 PRO HB2 H -3.889 14.813 -9.201 1.00 . A A . 117 PRO HB2 1 1 21 43183 1 1 122 PRO HB3 H -5.079 13.562 -9.609 1.00 . A A . 117 PRO HB3 1 1 21 43184 1 1 122 PRO HD2 H -3.851 15.033 -6.142 1.00 . A A . 117 PRO HD2 1 1 21 43185 1 1 122 PRO HD3 H -4.884 13.694 -5.595 1.00 . A A . 117 PRO HD3 1 1 21 43186 1 1 122 PRO HG2 H -5.546 15.348 -7.693 1.00 . A A . 117 PRO HG2 1 1 21 43187 1 1 122 PRO HG3 H -6.097 13.670 -7.554 1.00 . A A . 117 PRO HG3 1 1 21 43188 1 1 122 PRO N N -3.309 13.122 -6.907 1.00 . A A . 117 PRO N 1 1 21 43189 1 1 122 PRO O O -1.168 13.574 -8.597 1.00 . A A . 117 PRO O 1 1 21 43190 1 1 123 LEU C C -0.782 13.799 -11.885 1.00 . A A . 118 LEU C 1 1 21 43191 1 1 123 LEU CA C -0.849 12.486 -11.114 1.00 . A A . 118 LEU CA 1 1 21 43192 1 1 123 LEU CB C -0.810 11.314 -12.097 1.00 . A A . 118 LEU CB 1 1 21 43193 1 1 123 LEU CD1 C -1.243 8.858 -12.204 1.00 . A A . 118 LEU CD1 1 1 21 43194 1 1 123 LEU CD2 C 0.723 9.721 -10.932 1.00 . A A . 118 LEU CD2 1 1 21 43195 1 1 123 LEU CG C -0.731 9.998 -11.323 1.00 . A A . 118 LEU CG 1 1 21 43196 1 1 123 LEU H H -2.855 11.969 -10.668 1.00 . A A . 118 LEU H 1 1 21 43197 1 1 123 LEU HA H 0.007 12.419 -10.458 1.00 . A A . 118 LEU HA 1 1 21 43198 1 1 123 LEU HB2 H -1.705 11.322 -12.702 1.00 . A A . 118 LEU HB2 1 1 21 43199 1 1 123 LEU HB3 H 0.057 11.407 -12.734 1.00 . A A . 118 LEU HB3 1 1 21 43200 1 1 123 LEU HD11 H -1.254 7.940 -11.635 1.00 . A A . 118 LEU HD11 1 1 21 43201 1 1 123 LEU HD12 H -0.594 8.744 -13.059 1.00 . A A . 118 LEU HD12 1 1 21 43202 1 1 123 LEU HD13 H -2.245 9.085 -12.539 1.00 . A A . 118 LEU HD13 1 1 21 43203 1 1 123 LEU HD21 H 1.270 9.376 -11.798 1.00 . A A . 118 LEU HD21 1 1 21 43204 1 1 123 LEU HD22 H 0.751 8.964 -10.162 1.00 . A A . 118 LEU HD22 1 1 21 43205 1 1 123 LEU HD23 H 1.174 10.629 -10.560 1.00 . A A . 118 LEU HD23 1 1 21 43206 1 1 123 LEU HG H -1.339 10.066 -10.432 1.00 . A A . 118 LEU HG 1 1 21 43207 1 1 123 LEU N N -2.066 12.426 -10.312 1.00 . A A . 118 LEU N 1 1 21 43208 1 1 123 LEU O O -1.531 14.010 -12.839 1.00 . A A . 118 LEU O 1 1 21 43209 1 1 124 SER C C 0.815 15.796 -13.534 1.00 . A A . 119 SER C 1 1 21 43210 1 1 124 SER CA C 0.272 15.973 -12.120 1.00 . A A . 119 SER CA 1 1 21 43211 1 1 124 SER CB C 1.223 16.858 -11.314 1.00 . A A . 119 SER CB 1 1 21 43212 1 1 124 SER H H 0.691 14.457 -10.700 1.00 . A A . 119 SER H 1 1 21 43213 1 1 124 SER HA H -0.693 16.455 -12.173 1.00 . A A . 119 SER HA 1 1 21 43214 1 1 124 SER HB2 H 2.182 16.375 -11.229 1.00 . A A . 119 SER HB2 1 1 21 43215 1 1 124 SER HB3 H 1.343 17.807 -11.818 1.00 . A A . 119 SER HB3 1 1 21 43216 1 1 124 SER HG H 0.080 17.806 -10.057 1.00 . A A . 119 SER HG 1 1 21 43217 1 1 124 SER N N 0.119 14.680 -11.464 1.00 . A A . 119 SER N 1 1 21 43218 1 1 124 SER O O 1.235 14.704 -13.916 1.00 . A A . 119 SER O 1 1 21 43219 1 1 124 SER OG O 0.685 17.062 -10.014 1.00 . A A . 119 SER OG 1 1 21 43220 1 1 125 GLU C C 2.723 16.282 -15.710 1.00 . A A . 120 GLU C 1 1 21 43221 1 1 125 GLU CA C 1.300 16.829 -15.677 1.00 . A A . 120 GLU CA 1 1 21 43222 1 1 125 GLU CB C 1.274 18.229 -16.293 1.00 . A A . 120 GLU CB 1 1 21 43223 1 1 125 GLU CD C 2.087 20.578 -16.017 1.00 . A A . 120 GLU CD 1 1 21 43224 1 1 125 GLU CG C 2.242 19.140 -15.535 1.00 . A A . 120 GLU CG 1 1 21 43225 1 1 125 GLU H H 0.458 17.722 -13.949 1.00 . A A . 120 GLU H 1 1 21 43226 1 1 125 GLU HA H 0.662 16.180 -16.258 1.00 . A A . 120 GLU HA 1 1 21 43227 1 1 125 GLU HB2 H 1.570 18.171 -17.330 1.00 . A A . 120 GLU HB2 1 1 21 43228 1 1 125 GLU HB3 H 0.276 18.633 -16.226 1.00 . A A . 120 GLU HB3 1 1 21 43229 1 1 125 GLU HG2 H 2.027 19.090 -14.478 1.00 . A A . 120 GLU HG2 1 1 21 43230 1 1 125 GLU HG3 H 3.256 18.811 -15.712 1.00 . A A . 120 GLU HG3 1 1 21 43231 1 1 125 GLU N N 0.805 16.878 -14.306 1.00 . A A . 120 GLU N 1 1 21 43232 1 1 125 GLU O O 3.142 15.668 -16.692 1.00 . A A . 120 GLU O 1 1 21 43233 1 1 125 GLU OE1 O 1.312 20.795 -16.934 1.00 . A A . 120 GLU OE1 1 1 21 43234 1 1 125 GLU OE2 O 2.747 21.442 -15.463 1.00 . A A . 120 GLU OE2 1 1 21 43235 1 1 126 GLU C C 4.894 14.525 -14.791 1.00 . A A . 121 GLU C 1 1 21 43236 1 1 126 GLU CA C 4.837 16.029 -14.541 1.00 . A A . 121 GLU CA 1 1 21 43237 1 1 126 GLU CB C 5.414 16.342 -13.159 1.00 . A A . 121 GLU CB 1 1 21 43238 1 1 126 GLU CD C 7.632 17.123 -14.010 1.00 . A A . 121 GLU CD 1 1 21 43239 1 1 126 GLU CG C 6.920 16.076 -13.161 1.00 . A A . 121 GLU CG 1 1 21 43240 1 1 126 GLU H H 3.078 17.007 -13.878 1.00 . A A . 121 GLU H 1 1 21 43241 1 1 126 GLU HA H 5.432 16.531 -15.289 1.00 . A A . 121 GLU HA 1 1 21 43242 1 1 126 GLU HB2 H 5.230 17.379 -12.919 1.00 . A A . 121 GLU HB2 1 1 21 43243 1 1 126 GLU HB3 H 4.940 15.712 -12.420 1.00 . A A . 121 GLU HB3 1 1 21 43244 1 1 126 GLU HG2 H 7.293 16.121 -12.148 1.00 . A A . 121 GLU HG2 1 1 21 43245 1 1 126 GLU HG3 H 7.110 15.094 -13.570 1.00 . A A . 121 GLU HG3 1 1 21 43246 1 1 126 GLU N N 3.464 16.509 -14.628 1.00 . A A . 121 GLU N 1 1 21 43247 1 1 126 GLU O O 5.816 14.029 -15.439 1.00 . A A . 121 GLU O 1 1 21 43248 1 1 126 GLU OE1 O 7.078 18.196 -14.181 1.00 . A A . 121 GLU OE1 1 1 21 43249 1 1 126 GLU OE2 O 8.723 16.835 -14.478 1.00 . A A . 121 GLU OE2 1 1 21 43250 1 1 127 TYR C C 3.706 12.014 -15.932 1.00 . A A . 122 TYR C 1 1 21 43251 1 1 127 TYR CA C 3.849 12.361 -14.454 1.00 . A A . 122 TYR CA 1 1 21 43252 1 1 127 TYR CB C 2.669 11.779 -13.675 1.00 . A A . 122 TYR CB 1 1 21 43253 1 1 127 TYR CD1 C 3.301 9.345 -13.842 1.00 . A A . 122 TYR CD1 1 1 21 43254 1 1 127 TYR CD2 C 1.257 10.094 -14.909 1.00 . A A . 122 TYR CD2 1 1 21 43255 1 1 127 TYR CE1 C 3.064 8.044 -14.300 1.00 . A A . 122 TYR CE1 1 1 21 43256 1 1 127 TYR CE2 C 1.016 8.791 -15.362 1.00 . A A . 122 TYR CE2 1 1 21 43257 1 1 127 TYR CG C 2.399 10.370 -14.148 1.00 . A A . 122 TYR CG 1 1 21 43258 1 1 127 TYR CZ C 1.919 7.766 -15.058 1.00 . A A . 122 TYR CZ 1 1 21 43259 1 1 127 TYR H H 3.196 14.256 -13.765 1.00 . A A . 122 TYR H 1 1 21 43260 1 1 127 TYR HA H 4.763 11.925 -14.078 1.00 . A A . 122 TYR HA 1 1 21 43261 1 1 127 TYR HB2 H 2.904 11.766 -12.620 1.00 . A A . 122 TYR HB2 1 1 21 43262 1 1 127 TYR HB3 H 1.791 12.387 -13.841 1.00 . A A . 122 TYR HB3 1 1 21 43263 1 1 127 TYR HD1 H 4.182 9.557 -13.253 1.00 . A A . 122 TYR HD1 1 1 21 43264 1 1 127 TYR HD2 H 0.558 10.884 -15.141 1.00 . A A . 122 TYR HD2 1 1 21 43265 1 1 127 TYR HE1 H 3.762 7.253 -14.068 1.00 . A A . 122 TYR HE1 1 1 21 43266 1 1 127 TYR HE2 H 0.132 8.576 -15.945 1.00 . A A . 122 TYR HE2 1 1 21 43267 1 1 127 TYR HH H 2.304 6.296 -16.213 1.00 . A A . 122 TYR HH 1 1 21 43268 1 1 127 TYR N N 3.903 13.807 -14.274 1.00 . A A . 122 TYR N 1 1 21 43269 1 1 127 TYR O O 4.345 11.084 -16.427 1.00 . A A . 122 TYR O 1 1 21 43270 1 1 127 TYR OH O 1.684 6.482 -15.506 1.00 . A A . 122 TYR OH 1 1 21 43271 1 1 128 ARG C C 3.959 12.604 -18.819 1.00 . A A . 123 ARG C 1 1 21 43272 1 1 128 ARG CA C 2.642 12.528 -18.054 1.00 . A A . 123 ARG CA 1 1 21 43273 1 1 128 ARG CB C 1.666 13.564 -18.613 1.00 . A A . 123 ARG CB 1 1 21 43274 1 1 128 ARG CD C -0.711 14.334 -18.573 1.00 . A A . 123 ARG CD 1 1 21 43275 1 1 128 ARG CG C 0.329 13.456 -17.876 1.00 . A A . 123 ARG CG 1 1 21 43276 1 1 128 ARG CZ C -0.847 16.598 -19.440 1.00 . A A . 123 ARG CZ 1 1 21 43277 1 1 128 ARG H H 2.386 13.496 -16.186 1.00 . A A . 123 ARG H 1 1 21 43278 1 1 128 ARG HA H 2.217 11.543 -18.182 1.00 . A A . 123 ARG HA 1 1 21 43279 1 1 128 ARG HB2 H 2.075 14.555 -18.473 1.00 . A A . 123 ARG HB2 1 1 21 43280 1 1 128 ARG HB3 H 1.510 13.383 -19.665 1.00 . A A . 123 ARG HB3 1 1 21 43281 1 1 128 ARG HD2 H -0.898 13.947 -19.564 1.00 . A A . 123 ARG HD2 1 1 21 43282 1 1 128 ARG HD3 H -1.630 14.319 -18.005 1.00 . A A . 123 ARG HD3 1 1 21 43283 1 1 128 ARG HE H 0.574 15.972 -18.177 1.00 . A A . 123 ARG HE 1 1 21 43284 1 1 128 ARG HG2 H -0.003 12.428 -17.883 1.00 . A A . 123 ARG HG2 1 1 21 43285 1 1 128 ARG HG3 H 0.452 13.789 -16.856 1.00 . A A . 123 ARG HG3 1 1 21 43286 1 1 128 ARG HH11 H -2.257 15.317 -20.057 1.00 . A A . 123 ARG HH11 1 1 21 43287 1 1 128 ARG HH12 H -2.378 16.925 -20.690 1.00 . A A . 123 ARG HH12 1 1 21 43288 1 1 128 ARG HH21 H 0.418 18.084 -18.997 1.00 . A A . 123 ARG HH21 1 1 21 43289 1 1 128 ARG HH22 H -0.864 18.493 -20.087 1.00 . A A . 123 ARG HH22 1 1 21 43290 1 1 128 ARG N N 2.864 12.767 -16.632 1.00 . A A . 123 ARG N 1 1 21 43291 1 1 128 ARG NE N -0.226 15.705 -18.677 1.00 . A A . 123 ARG NE 1 1 21 43292 1 1 128 ARG NH1 N -1.910 16.254 -20.114 1.00 . A A . 123 ARG NH1 1 1 21 43293 1 1 128 ARG NH2 N -0.396 17.820 -19.513 1.00 . A A . 123 ARG NH2 1 1 21 43294 1 1 128 ARG O O 4.220 11.792 -19.707 1.00 . A A . 123 ARG O 1 1 21 43295 1 1 129 GLN C C 7.031 12.628 -18.708 1.00 . A A . 124 GLN C 1 1 21 43296 1 1 129 GLN CA C 6.080 13.748 -19.116 1.00 . A A . 124 GLN CA 1 1 21 43297 1 1 129 GLN CB C 6.687 15.100 -18.735 1.00 . A A . 124 GLN CB 1 1 21 43298 1 1 129 GLN CD C 6.037 16.229 -20.871 1.00 . A A . 124 GLN CD 1 1 21 43299 1 1 129 GLN CG C 5.857 16.224 -19.357 1.00 . A A . 124 GLN CG 1 1 21 43300 1 1 129 GLN H H 4.519 14.206 -17.759 1.00 . A A . 124 GLN H 1 1 21 43301 1 1 129 GLN HA H 5.943 13.718 -20.186 1.00 . A A . 124 GLN HA 1 1 21 43302 1 1 129 GLN HB2 H 6.687 15.203 -17.660 1.00 . A A . 124 GLN HB2 1 1 21 43303 1 1 129 GLN HB3 H 7.700 15.158 -19.103 1.00 . A A . 124 GLN HB3 1 1 21 43304 1 1 129 GLN HE21 H 7.508 17.562 -20.838 1.00 . A A . 124 GLN HE21 1 1 21 43305 1 1 129 GLN HE22 H 7.069 17.002 -22.380 1.00 . A A . 124 GLN HE22 1 1 21 43306 1 1 129 GLN HG2 H 4.814 16.073 -19.120 1.00 . A A . 124 GLN HG2 1 1 21 43307 1 1 129 GLN HG3 H 6.181 17.173 -18.956 1.00 . A A . 124 GLN HG3 1 1 21 43308 1 1 129 GLN N N 4.785 13.584 -18.467 1.00 . A A . 124 GLN N 1 1 21 43309 1 1 129 GLN NE2 N 6.947 16.994 -21.408 1.00 . A A . 124 GLN NE2 1 1 21 43310 1 1 129 GLN O O 7.813 12.137 -19.521 1.00 . A A . 124 GLN O 1 1 21 43311 1 1 129 GLN OE1 O 5.330 15.516 -21.583 1.00 . A A . 124 GLN OE1 1 1 21 43312 1 1 130 HIS C C 7.664 9.907 -17.786 1.00 . A A . 125 HIS C 1 1 21 43313 1 1 130 HIS CA C 7.815 11.165 -16.936 1.00 . A A . 125 HIS CA 1 1 21 43314 1 1 130 HIS CB C 7.453 10.848 -15.483 1.00 . A A . 125 HIS CB 1 1 21 43315 1 1 130 HIS CD2 C 7.565 8.240 -15.190 1.00 . A A . 125 HIS CD2 1 1 21 43316 1 1 130 HIS CE1 C 9.495 8.116 -14.213 1.00 . A A . 125 HIS CE1 1 1 21 43317 1 1 130 HIS CG C 8.046 9.522 -15.097 1.00 . A A . 125 HIS CG 1 1 21 43318 1 1 130 HIS H H 6.315 12.658 -16.839 1.00 . A A . 125 HIS H 1 1 21 43319 1 1 130 HIS HA H 8.842 11.493 -16.975 1.00 . A A . 125 HIS HA 1 1 21 43320 1 1 130 HIS HB2 H 7.845 11.621 -14.838 1.00 . A A . 125 HIS HB2 1 1 21 43321 1 1 130 HIS HB3 H 6.379 10.804 -15.382 1.00 . A A . 125 HIS HB3 1 1 21 43322 1 1 130 HIS HD1 H 9.885 10.159 -14.262 1.00 . A A . 125 HIS HD1 1 1 21 43323 1 1 130 HIS HD2 H 6.613 7.963 -15.619 1.00 . A A . 125 HIS HD2 1 1 21 43324 1 1 130 HIS HE1 H 10.379 7.734 -13.724 1.00 . A A . 125 HIS HE1 1 1 21 43325 1 1 130 HIS HE2 H 8.400 6.379 -14.561 1.00 . A A . 125 HIS HE2 1 1 21 43326 1 1 130 HIS N N 6.958 12.230 -17.442 1.00 . A A . 125 HIS N 1 1 21 43327 1 1 130 HIS ND1 N 9.280 9.419 -14.474 1.00 . A A . 125 HIS ND1 1 1 21 43328 1 1 130 HIS NE2 N 8.481 7.353 -14.632 1.00 . A A . 125 HIS NE2 1 1 21 43329 1 1 130 HIS O O 8.589 9.103 -17.892 1.00 . A A . 125 HIS O 1 1 21 43330 1 1 131 GLN C C 7.171 8.571 -20.431 1.00 . A A . 126 GLN C 1 1 21 43331 1 1 131 GLN CA C 6.229 8.586 -19.232 1.00 . A A . 126 GLN CA 1 1 21 43332 1 1 131 GLN CB C 4.779 8.612 -19.719 1.00 . A A . 126 GLN CB 1 1 21 43333 1 1 131 GLN CD C 2.389 8.675 -18.977 1.00 . A A . 126 GLN CD 1 1 21 43334 1 1 131 GLN CG C 3.834 8.500 -18.521 1.00 . A A . 126 GLN CG 1 1 21 43335 1 1 131 GLN H H 5.790 10.419 -18.266 1.00 . A A . 126 GLN H 1 1 21 43336 1 1 131 GLN HA H 6.385 7.689 -18.652 1.00 . A A . 126 GLN HA 1 1 21 43337 1 1 131 GLN HB2 H 4.592 9.540 -20.241 1.00 . A A . 126 GLN HB2 1 1 21 43338 1 1 131 GLN HB3 H 4.608 7.782 -20.388 1.00 . A A . 126 GLN HB3 1 1 21 43339 1 1 131 GLN HE21 H 1.615 8.010 -17.273 1.00 . A A . 126 GLN HE21 1 1 21 43340 1 1 131 GLN HE22 H 0.485 8.467 -18.454 1.00 . A A . 126 GLN HE22 1 1 21 43341 1 1 131 GLN HG2 H 3.951 7.529 -18.062 1.00 . A A . 126 GLN HG2 1 1 21 43342 1 1 131 GLN HG3 H 4.076 9.268 -17.801 1.00 . A A . 126 GLN HG3 1 1 21 43343 1 1 131 GLN N N 6.490 9.746 -18.389 1.00 . A A . 126 GLN N 1 1 21 43344 1 1 131 GLN NE2 N 1.416 8.358 -18.168 1.00 . A A . 126 GLN NE2 1 1 21 43345 1 1 131 GLN O O 7.485 7.511 -20.973 1.00 . A A . 126 GLN O 1 1 21 43346 1 1 131 GLN OE1 O 2.141 9.109 -20.101 1.00 . A A . 126 GLN OE1 1 1 21 43347 1 1 132 ALA C C 9.868 9.214 -21.656 1.00 . A A . 127 ALA C 1 1 21 43348 1 1 132 ALA CA C 8.526 9.865 -21.976 1.00 . A A . 127 ALA CA 1 1 21 43349 1 1 132 ALA CB C 8.742 11.338 -22.329 1.00 . A A . 127 ALA CB 1 1 21 43350 1 1 132 ALA H H 7.339 10.565 -20.366 1.00 . A A . 127 ALA H 1 1 21 43351 1 1 132 ALA HA H 8.086 9.364 -22.825 1.00 . A A . 127 ALA HA 1 1 21 43352 1 1 132 ALA HB1 H 9.353 11.805 -21.572 1.00 . A A . 127 ALA HB1 1 1 21 43353 1 1 132 ALA HB2 H 7.787 11.840 -22.381 1.00 . A A . 127 ALA HB2 1 1 21 43354 1 1 132 ALA HB3 H 9.238 11.409 -23.287 1.00 . A A . 127 ALA HB3 1 1 21 43355 1 1 132 ALA N N 7.621 9.754 -20.838 1.00 . A A . 127 ALA N 1 1 21 43356 1 1 132 ALA O O 10.286 8.270 -22.326 1.00 . A A . 127 ALA O 1 1 21 43357 1 1 133 GLU C C 11.669 7.782 -19.652 1.00 . A A . 128 GLU C 1 1 21 43358 1 1 133 GLU CA C 11.830 9.186 -20.226 1.00 . A A . 128 GLU CA 1 1 21 43359 1 1 133 GLU CB C 12.474 10.097 -19.179 1.00 . A A . 128 GLU CB 1 1 21 43360 1 1 133 GLU CD C 12.164 11.087 -16.901 1.00 . A A . 128 GLU CD 1 1 21 43361 1 1 133 GLU CG C 11.677 10.020 -17.875 1.00 . A A . 128 GLU CG 1 1 21 43362 1 1 133 GLU H H 10.153 10.479 -20.130 1.00 . A A . 128 GLU H 1 1 21 43363 1 1 133 GLU HA H 12.475 9.139 -21.090 1.00 . A A . 128 GLU HA 1 1 21 43364 1 1 133 GLU HB2 H 13.491 9.778 -19.000 1.00 . A A . 128 GLU HB2 1 1 21 43365 1 1 133 GLU HB3 H 12.474 11.115 -19.538 1.00 . A A . 128 GLU HB3 1 1 21 43366 1 1 133 GLU HG2 H 10.629 10.179 -18.086 1.00 . A A . 128 GLU HG2 1 1 21 43367 1 1 133 GLU HG3 H 11.809 9.045 -17.431 1.00 . A A . 128 GLU HG3 1 1 21 43368 1 1 133 GLU N N 10.536 9.725 -20.628 1.00 . A A . 128 GLU N 1 1 21 43369 1 1 133 GLU O O 12.621 7.003 -19.615 1.00 . A A . 128 GLU O 1 1 21 43370 1 1 133 GLU OE1 O 13.143 11.745 -17.216 1.00 . A A . 128 GLU OE1 1 1 21 43371 1 1 133 GLU OE2 O 11.553 11.231 -15.855 1.00 . A A . 128 GLU OE2 1 1 21 43372 1 1 134 LYS C C 10.697 5.050 -19.553 1.00 . A A . 129 LYS C 1 1 21 43373 1 1 134 LYS CA C 10.184 6.153 -18.633 1.00 . A A . 129 LYS CA 1 1 21 43374 1 1 134 LYS CB C 8.679 5.981 -18.416 1.00 . A A . 129 LYS CB 1 1 21 43375 1 1 134 LYS CD C 6.913 4.513 -17.431 1.00 . A A . 129 LYS CD 1 1 21 43376 1 1 134 LYS CE C 6.166 4.444 -18.764 1.00 . A A . 129 LYS CE 1 1 21 43377 1 1 134 LYS CG C 8.414 4.659 -17.693 1.00 . A A . 129 LYS CG 1 1 21 43378 1 1 134 LYS H H 9.737 8.129 -19.259 1.00 . A A . 129 LYS H 1 1 21 43379 1 1 134 LYS HA H 10.683 6.075 -17.679 1.00 . A A . 129 LYS HA 1 1 21 43380 1 1 134 LYS HB2 H 8.306 6.801 -17.820 1.00 . A A . 129 LYS HB2 1 1 21 43381 1 1 134 LYS HB3 H 8.177 5.974 -19.373 1.00 . A A . 129 LYS HB3 1 1 21 43382 1 1 134 LYS HD2 H 6.734 3.607 -16.869 1.00 . A A . 129 LYS HD2 1 1 21 43383 1 1 134 LYS HD3 H 6.561 5.363 -16.866 1.00 . A A . 129 LYS HD3 1 1 21 43384 1 1 134 LYS HE2 H 5.235 3.914 -18.627 1.00 . A A . 129 LYS HE2 1 1 21 43385 1 1 134 LYS HE3 H 5.963 5.445 -19.115 1.00 . A A . 129 LYS HE3 1 1 21 43386 1 1 134 LYS HG2 H 8.755 3.839 -18.308 1.00 . A A . 129 LYS HG2 1 1 21 43387 1 1 134 LYS HG3 H 8.944 4.650 -16.753 1.00 . A A . 129 LYS HG3 1 1 21 43388 1 1 134 LYS HZ1 H 6.404 3.409 -20.554 1.00 . A A . 129 LYS HZ1 1 1 21 43389 1 1 134 LYS HZ2 H 7.454 2.904 -19.317 1.00 . A A . 129 LYS HZ2 1 1 21 43390 1 1 134 LYS HZ3 H 7.736 4.369 -20.130 1.00 . A A . 129 LYS HZ3 1 1 21 43391 1 1 134 LYS N N 10.458 7.466 -19.204 1.00 . A A . 129 LYS N 1 1 21 43392 1 1 134 LYS NZ N 7.004 3.727 -19.767 1.00 . A A . 129 LYS NZ 1 1 21 43393 1 1 134 LYS O O 11.207 4.030 -19.092 1.00 . A A . 129 LYS O 1 1 21 43394 1 1 135 ASP C C 10.427 2.908 -21.524 1.00 . A A . 130 ASP C 1 1 21 43395 1 1 135 ASP CA C 11.012 4.282 -21.835 1.00 . A A . 130 ASP CA 1 1 21 43396 1 1 135 ASP CB C 12.540 4.202 -21.825 1.00 . A A . 130 ASP CB 1 1 21 43397 1 1 135 ASP CG C 13.024 3.318 -22.969 1.00 . A A . 130 ASP CG 1 1 21 43398 1 1 135 ASP H H 10.144 6.097 -21.168 1.00 . A A . 130 ASP H 1 1 21 43399 1 1 135 ASP HA H 10.686 4.588 -22.817 1.00 . A A . 130 ASP HA 1 1 21 43400 1 1 135 ASP HB2 H 12.951 5.194 -21.939 1.00 . A A . 130 ASP HB2 1 1 21 43401 1 1 135 ASP HB3 H 12.870 3.783 -20.885 1.00 . A A . 130 ASP HB3 1 1 21 43402 1 1 135 ASP N N 10.559 5.265 -20.858 1.00 . A A . 130 ASP N 1 1 21 43403 1 1 135 ASP O O 10.995 2.142 -20.746 1.00 . A A . 130 ASP O 1 1 21 43404 1 1 135 ASP OD1 O 12.207 2.964 -23.804 1.00 . A A . 130 ASP OD1 1 1 21 43405 1 1 135 ASP OD2 O 14.204 3.008 -22.994 1.00 . A A . 130 ASP OD2 1 1 21 43406 1 1 136 LYS C C 8.284 1.138 -20.448 1.00 . A A . 131 LYS C 1 1 21 43407 1 1 136 LYS CA C 8.635 1.318 -21.920 1.00 . A A . 131 LYS CA 1 1 21 43408 1 1 136 LYS CB C 9.555 0.180 -22.370 1.00 . A A . 131 LYS CB 1 1 21 43409 1 1 136 LYS CD C 9.707 -2.306 -22.561 1.00 . A A . 131 LYS CD 1 1 21 43410 1 1 136 LYS CE C 10.608 -2.151 -23.789 1.00 . A A . 131 LYS CE 1 1 21 43411 1 1 136 LYS CG C 8.750 -1.116 -22.477 1.00 . A A . 131 LYS CG 1 1 21 43412 1 1 136 LYS H H 8.881 3.253 -22.749 1.00 . A A . 131 LYS H 1 1 21 43413 1 1 136 LYS HA H 7.728 1.282 -22.504 1.00 . A A . 131 LYS HA 1 1 21 43414 1 1 136 LYS HB2 H 9.981 0.422 -23.334 1.00 . A A . 131 LYS HB2 1 1 21 43415 1 1 136 LYS HB3 H 10.347 0.052 -21.648 1.00 . A A . 131 LYS HB3 1 1 21 43416 1 1 136 LYS HD2 H 10.316 -2.341 -21.669 1.00 . A A . 131 LYS HD2 1 1 21 43417 1 1 136 LYS HD3 H 9.140 -3.220 -22.647 1.00 . A A . 131 LYS HD3 1 1 21 43418 1 1 136 LYS HE2 H 11.375 -1.419 -23.583 1.00 . A A . 131 LYS HE2 1 1 21 43419 1 1 136 LYS HE3 H 11.069 -3.101 -24.019 1.00 . A A . 131 LYS HE3 1 1 21 43420 1 1 136 LYS HG2 H 8.119 -1.221 -21.605 1.00 . A A . 131 LYS HG2 1 1 21 43421 1 1 136 LYS HG3 H 8.136 -1.087 -23.364 1.00 . A A . 131 LYS HG3 1 1 21 43422 1 1 136 LYS HZ1 H 10.274 -1.957 -25.835 1.00 . A A . 131 LYS HZ1 1 1 21 43423 1 1 136 LYS HZ2 H 9.668 -0.668 -24.908 1.00 . A A . 131 LYS HZ2 1 1 21 43424 1 1 136 LYS HZ3 H 8.860 -2.163 -24.920 1.00 . A A . 131 LYS HZ3 1 1 21 43425 1 1 136 LYS N N 9.289 2.603 -22.139 1.00 . A A . 131 LYS N 1 1 21 43426 1 1 136 LYS NZ N 9.791 -1.701 -24.951 1.00 . A A . 131 LYS NZ 1 1 21 43427 1 1 136 LYS O O 9.176 0.812 -19.682 1.00 . A A . 131 LYS O 1 1 21 43428 1 1 136 LYS OXT O 7.128 1.329 -20.107 1.00 . A A . 131 LYS OXT 1 1 22 43429 1 1 6 MET C C -5.646 -18.444 24.081 1.00 . A A . 1 MET C 1 1 22 43430 1 1 6 MET CA C -7.115 -18.359 24.479 1.00 . A A . 1 MET CA 1 1 22 43431 1 1 6 MET CB C -7.297 -18.848 25.917 1.00 . A A . 1 MET CB 1 1 22 43432 1 1 6 MET CE C -5.937 -17.116 29.397 1.00 . A A . 1 MET CE 1 1 22 43433 1 1 6 MET CG C -6.604 -17.881 26.878 1.00 . A A . 1 MET CG 1 1 22 43434 1 1 6 MET H H -8.728 -19.615 24.084 1.00 . A A . 1 MET H 1 1 22 43435 1 1 6 MET HA H -7.448 -17.333 24.404 1.00 . A A . 1 MET HA 1 1 22 43436 1 1 6 MET HB2 H -8.351 -18.896 26.151 1.00 . A A . 1 MET HB2 1 1 22 43437 1 1 6 MET HB3 H -6.860 -19.830 26.022 1.00 . A A . 1 MET HB3 1 1 22 43438 1 1 6 MET HE1 H -6.415 -16.200 29.076 1.00 . A A . 1 MET HE1 1 1 22 43439 1 1 6 MET HE2 H -4.890 -17.080 29.141 1.00 . A A . 1 MET HE2 1 1 22 43440 1 1 6 MET HE3 H -6.041 -17.227 30.467 1.00 . A A . 1 MET HE3 1 1 22 43441 1 1 6 MET HG2 H -5.565 -17.779 26.600 1.00 . A A . 1 MET HG2 1 1 22 43442 1 1 6 MET HG3 H -7.086 -16.916 26.827 1.00 . A A . 1 MET HG3 1 1 22 43443 1 1 6 MET N N -7.926 -19.208 23.562 1.00 . A A . 1 MET N 1 1 22 43444 1 1 6 MET O O -5.028 -19.504 24.176 1.00 . A A . 1 MET O 1 1 22 43445 1 1 6 MET SD S -6.717 -18.522 28.567 1.00 . A A . 1 MET SD 1 1 22 43446 1 1 7 GLY C C -3.535 -17.736 21.783 1.00 . A A . 2 GLY C 1 1 22 43447 1 1 7 GLY CA C -3.692 -17.280 23.229 1.00 . A A . 2 GLY CA 1 1 22 43448 1 1 7 GLY H H -5.633 -16.504 23.585 1.00 . A A . 2 GLY H 1 1 22 43449 1 1 7 GLY HA2 H -3.324 -16.268 23.326 1.00 . A A . 2 GLY HA2 1 1 22 43450 1 1 7 GLY HA3 H -3.117 -17.931 23.869 1.00 . A A . 2 GLY HA3 1 1 22 43451 1 1 7 GLY N N -5.091 -17.320 23.638 1.00 . A A . 2 GLY N 1 1 22 43452 1 1 7 GLY O O -2.430 -18.047 21.338 1.00 . A A . 2 GLY O 1 1 22 43453 1 1 8 CYS C C -4.284 -17.017 18.751 1.00 . A A . 3 CYS C 1 1 22 43454 1 1 8 CYS CA C -4.618 -18.195 19.659 1.00 . A A . 3 CYS CA 1 1 22 43455 1 1 8 CYS CB C -5.976 -18.778 19.263 1.00 . A A . 3 CYS CB 1 1 22 43456 1 1 8 CYS H H -5.497 -17.516 21.463 1.00 . A A . 3 CYS H 1 1 22 43457 1 1 8 CYS HA H -3.863 -18.957 19.537 1.00 . A A . 3 CYS HA 1 1 22 43458 1 1 8 CYS HB2 H -6.204 -19.623 19.896 1.00 . A A . 3 CYS HB2 1 1 22 43459 1 1 8 CYS HB3 H -6.740 -18.024 19.379 1.00 . A A . 3 CYS HB3 1 1 22 43460 1 1 8 CYS HG H -5.003 -19.311 17.253 1.00 . A A . 3 CYS HG 1 1 22 43461 1 1 8 CYS N N -4.646 -17.775 21.055 1.00 . A A . 3 CYS N 1 1 22 43462 1 1 8 CYS O O -5.083 -16.093 18.596 1.00 . A A . 3 CYS O 1 1 22 43463 1 1 8 CYS SG S -5.920 -19.318 17.536 1.00 . A A . 3 CYS SG 1 1 22 43464 1 1 9 GLY C C -3.172 -16.222 15.841 1.00 . A A . 4 GLY C 1 1 22 43465 1 1 9 GLY CA C -2.668 -15.985 17.261 1.00 . A A . 4 GLY CA 1 1 22 43466 1 1 9 GLY H H -2.502 -17.817 18.312 1.00 . A A . 4 GLY H 1 1 22 43467 1 1 9 GLY HA2 H -3.056 -15.044 17.623 1.00 . A A . 4 GLY HA2 1 1 22 43468 1 1 9 GLY HA3 H -1.589 -15.943 17.249 1.00 . A A . 4 GLY HA3 1 1 22 43469 1 1 9 GLY N N -3.098 -17.055 18.152 1.00 . A A . 4 GLY N 1 1 22 43470 1 1 9 GLY O O -4.006 -17.096 15.606 1.00 . A A . 4 GLY O 1 1 22 43471 1 1 10 ALA C C -2.669 -16.942 12.960 1.00 . A A . 5 ALA C 1 1 22 43472 1 1 10 ALA CA C -3.065 -15.572 13.504 1.00 . A A . 5 ALA CA 1 1 22 43473 1 1 10 ALA CB C -2.410 -14.477 12.661 1.00 . A A . 5 ALA CB 1 1 22 43474 1 1 10 ALA H H -1.998 -14.758 15.144 1.00 . A A . 5 ALA H 1 1 22 43475 1 1 10 ALA HA H -4.137 -15.467 13.439 1.00 . A A . 5 ALA HA 1 1 22 43476 1 1 10 ALA HB1 H -1.363 -14.705 12.524 1.00 . A A . 5 ALA HB1 1 1 22 43477 1 1 10 ALA HB2 H -2.508 -13.527 13.166 1.00 . A A . 5 ALA HB2 1 1 22 43478 1 1 10 ALA HB3 H -2.896 -14.424 11.698 1.00 . A A . 5 ALA HB3 1 1 22 43479 1 1 10 ALA N N -2.659 -15.438 14.898 1.00 . A A . 5 ALA N 1 1 22 43480 1 1 10 ALA O O -3.113 -17.345 11.885 1.00 . A A . 5 ALA O 1 1 22 43481 1 1 11 SER C C -0.468 -18.870 12.074 1.00 . A A . 6 SER C 1 1 22 43482 1 1 11 SER CA C -1.381 -18.973 13.291 1.00 . A A . 6 SER CA 1 1 22 43483 1 1 11 SER CB C -2.586 -19.850 12.954 1.00 . A A . 6 SER CB 1 1 22 43484 1 1 11 SER H H -1.507 -17.277 14.556 1.00 . A A . 6 SER H 1 1 22 43485 1 1 11 SER HA H -0.834 -19.429 14.103 1.00 . A A . 6 SER HA 1 1 22 43486 1 1 11 SER HB2 H -2.906 -19.654 11.944 1.00 . A A . 6 SER HB2 1 1 22 43487 1 1 11 SER HB3 H -2.308 -20.893 13.045 1.00 . A A . 6 SER HB3 1 1 22 43488 1 1 11 SER HG H -4.478 -19.725 13.393 1.00 . A A . 6 SER HG 1 1 22 43489 1 1 11 SER N N -1.831 -17.650 13.709 1.00 . A A . 6 SER N 1 1 22 43490 1 1 11 SER O O -0.934 -18.686 10.950 1.00 . A A . 6 SER O 1 1 22 43491 1 1 11 SER OG O -3.650 -19.551 13.848 1.00 . A A . 6 SER OG 1 1 22 43492 1 1 12 SER C C 1.582 -17.645 10.397 1.00 . A A . 7 SER C 1 1 22 43493 1 1 12 SER CA C 1.806 -18.909 11.222 1.00 . A A . 7 SER CA 1 1 22 43494 1 1 12 SER CB C 1.685 -20.137 10.320 1.00 . A A . 7 SER CB 1 1 22 43495 1 1 12 SER H H 1.149 -19.137 13.223 1.00 . A A . 7 SER H 1 1 22 43496 1 1 12 SER HA H 2.800 -18.882 11.641 1.00 . A A . 7 SER HA 1 1 22 43497 1 1 12 SER HB2 H 1.972 -21.019 10.868 1.00 . A A . 7 SER HB2 1 1 22 43498 1 1 12 SER HB3 H 0.660 -20.239 9.989 1.00 . A A . 7 SER HB3 1 1 22 43499 1 1 12 SER HG H 2.010 -20.039 8.403 1.00 . A A . 7 SER HG 1 1 22 43500 1 1 12 SER N N 0.835 -18.991 12.307 1.00 . A A . 7 SER N 1 1 22 43501 1 1 12 SER O O 0.601 -16.928 10.596 1.00 . A A . 7 SER O 1 1 22 43502 1 1 12 SER OG O 2.546 -19.983 9.198 1.00 . A A . 7 SER OG 1 1 22 43503 1 1 13 GLU C C 3.231 -16.367 7.361 1.00 . A A . 8 GLU C 1 1 22 43504 1 1 13 GLU CA C 2.390 -16.198 8.621 1.00 . A A . 8 GLU CA 1 1 22 43505 1 1 13 GLU CB C 2.857 -14.959 9.388 1.00 . A A . 8 GLU CB 1 1 22 43506 1 1 13 GLU CD C 3.066 -12.468 9.285 1.00 . A A . 8 GLU CD 1 1 22 43507 1 1 13 GLU CG C 2.499 -13.702 8.592 1.00 . A A . 8 GLU CG 1 1 22 43508 1 1 13 GLU H H 3.259 -17.986 9.358 1.00 . A A . 8 GLU H 1 1 22 43509 1 1 13 GLU HA H 1.356 -16.064 8.338 1.00 . A A . 8 GLU HA 1 1 22 43510 1 1 13 GLU HB2 H 2.369 -14.927 10.351 1.00 . A A . 8 GLU HB2 1 1 22 43511 1 1 13 GLU HB3 H 3.926 -15.003 9.527 1.00 . A A . 8 GLU HB3 1 1 22 43512 1 1 13 GLU HG2 H 2.914 -13.777 7.598 1.00 . A A . 8 GLU HG2 1 1 22 43513 1 1 13 GLU HG3 H 1.426 -13.612 8.526 1.00 . A A . 8 GLU HG3 1 1 22 43514 1 1 13 GLU N N 2.497 -17.379 9.472 1.00 . A A . 8 GLU N 1 1 22 43515 1 1 13 GLU O O 4.229 -15.672 7.172 1.00 . A A . 8 GLU O 1 1 22 43516 1 1 13 GLU OE1 O 3.695 -12.629 10.318 1.00 . A A . 8 GLU OE1 1 1 22 43517 1 1 13 GLU OE2 O 2.863 -11.379 8.774 1.00 . A A . 8 GLU OE2 1 1 22 43518 1 1 14 ASN C C 3.621 -16.274 4.418 1.00 . A A . 9 ASN C 1 1 22 43519 1 1 14 ASN CA C 3.545 -17.544 5.260 1.00 . A A . 9 ASN CA 1 1 22 43520 1 1 14 ASN CB C 2.848 -18.647 4.461 1.00 . A A . 9 ASN CB 1 1 22 43521 1 1 14 ASN CG C 3.757 -19.130 3.336 1.00 . A A . 9 ASN CG 1 1 22 43522 1 1 14 ASN H H 2.018 -17.817 6.704 1.00 . A A . 9 ASN H 1 1 22 43523 1 1 14 ASN HA H 4.548 -17.867 5.498 1.00 . A A . 9 ASN HA 1 1 22 43524 1 1 14 ASN HB2 H 2.620 -19.473 5.118 1.00 . A A . 9 ASN HB2 1 1 22 43525 1 1 14 ASN HB3 H 1.933 -18.260 4.040 1.00 . A A . 9 ASN HB3 1 1 22 43526 1 1 14 ASN HD21 H 2.529 -20.584 2.770 1.00 . A A . 9 ASN HD21 1 1 22 43527 1 1 14 ASN HD22 H 3.965 -20.457 1.874 1.00 . A A . 9 ASN HD22 1 1 22 43528 1 1 14 ASN N N 2.821 -17.293 6.500 1.00 . A A . 9 ASN N 1 1 22 43529 1 1 14 ASN ND2 N 3.386 -20.141 2.599 1.00 . A A . 9 ASN ND2 1 1 22 43530 1 1 14 ASN O O 4.640 -15.998 3.784 1.00 . A A . 9 ASN O 1 1 22 43531 1 1 14 ASN OD1 O 4.833 -18.572 3.124 1.00 . A A . 9 ASN OD1 1 1 22 43532 1 1 15 SER C C 1.581 -13.248 4.324 1.00 . A A . 10 SER C 1 1 22 43533 1 1 15 SER CA C 2.493 -14.267 3.647 1.00 . A A . 10 SER CA 1 1 22 43534 1 1 15 SER CB C 1.983 -14.549 2.234 1.00 . A A . 10 SER CB 1 1 22 43535 1 1 15 SER H H 1.754 -15.776 4.940 1.00 . A A . 10 SER H 1 1 22 43536 1 1 15 SER HA H 3.489 -13.857 3.584 1.00 . A A . 10 SER HA 1 1 22 43537 1 1 15 SER HB2 H 2.562 -15.343 1.792 1.00 . A A . 10 SER HB2 1 1 22 43538 1 1 15 SER HB3 H 0.944 -14.846 2.279 1.00 . A A . 10 SER HB3 1 1 22 43539 1 1 15 SER HG H 2.827 -13.524 0.811 1.00 . A A . 10 SER HG 1 1 22 43540 1 1 15 SER N N 2.538 -15.506 4.416 1.00 . A A . 10 SER N 1 1 22 43541 1 1 15 SER O O 0.623 -13.614 5.006 1.00 . A A . 10 SER O 1 1 22 43542 1 1 15 SER OG O 2.120 -13.375 1.443 1.00 . A A . 10 SER OG 1 1 22 43543 1 1 16 SER C C 1.051 -9.685 3.811 1.00 . A A . 11 SER C 1 1 22 43544 1 1 16 SER CA C 1.086 -10.905 4.727 1.00 . A A . 11 SER CA 1 1 22 43545 1 1 16 SER CB C 1.671 -10.511 6.083 1.00 . A A . 11 SER CB 1 1 22 43546 1 1 16 SER H H 2.660 -11.738 3.577 1.00 . A A . 11 SER H 1 1 22 43547 1 1 16 SER HA H 0.079 -11.263 4.873 1.00 . A A . 11 SER HA 1 1 22 43548 1 1 16 SER HB2 H 1.680 -11.366 6.737 1.00 . A A . 11 SER HB2 1 1 22 43549 1 1 16 SER HB3 H 2.685 -10.154 5.947 1.00 . A A . 11 SER HB3 1 1 22 43550 1 1 16 SER HG H 0.918 -8.716 6.093 1.00 . A A . 11 SER HG 1 1 22 43551 1 1 16 SER N N 1.885 -11.970 4.131 1.00 . A A . 11 SER N 1 1 22 43552 1 1 16 SER O O 0.739 -8.578 4.248 1.00 . A A . 11 SER O 1 1 22 43553 1 1 16 SER OG O 0.870 -9.489 6.661 1.00 . A A . 11 SER OG 1 1 22 43554 1 1 17 VAL C C 0.933 -9.310 0.199 1.00 . A A . 12 VAL C 1 1 22 43555 1 1 17 VAL CA C 1.371 -8.808 1.570 1.00 . A A . 12 VAL CA 1 1 22 43556 1 1 17 VAL CB C 2.770 -8.196 1.469 1.00 . A A . 12 VAL CB 1 1 22 43557 1 1 17 VAL CG1 C 2.684 -6.830 0.788 1.00 . A A . 12 VAL CG1 1 1 22 43558 1 1 17 VAL CG2 C 3.354 -8.030 2.873 1.00 . A A . 12 VAL CG2 1 1 22 43559 1 1 17 VAL H H 1.612 -10.801 2.247 1.00 . A A . 12 VAL H 1 1 22 43560 1 1 17 VAL HA H 0.682 -8.045 1.900 1.00 . A A . 12 VAL HA 1 1 22 43561 1 1 17 VAL HB H 3.406 -8.849 0.888 1.00 . A A . 12 VAL HB 1 1 22 43562 1 1 17 VAL HG11 H 3.672 -6.512 0.491 1.00 . A A . 12 VAL HG11 1 1 22 43563 1 1 17 VAL HG12 H 2.266 -6.110 1.477 1.00 . A A . 12 VAL HG12 1 1 22 43564 1 1 17 VAL HG13 H 2.051 -6.903 -0.085 1.00 . A A . 12 VAL HG13 1 1 22 43565 1 1 17 VAL HG21 H 4.293 -7.498 2.812 1.00 . A A . 12 VAL HG21 1 1 22 43566 1 1 17 VAL HG22 H 3.520 -9.002 3.314 1.00 . A A . 12 VAL HG22 1 1 22 43567 1 1 17 VAL HG23 H 2.664 -7.469 3.487 1.00 . A A . 12 VAL HG23 1 1 22 43568 1 1 17 VAL N N 1.371 -9.897 2.539 1.00 . A A . 12 VAL N 1 1 22 43569 1 1 17 VAL O O 1.375 -10.366 -0.256 1.00 . A A . 12 VAL O 1 1 22 43570 1 1 18 THR C C -0.242 -7.792 -2.770 1.00 . A A . 13 THR C 1 1 22 43571 1 1 18 THR CA C -0.430 -8.931 -1.774 1.00 . A A . 13 THR CA 1 1 22 43572 1 1 18 THR CB C -1.914 -9.298 -1.690 1.00 . A A . 13 THR CB 1 1 22 43573 1 1 18 THR CG2 C -2.312 -10.108 -2.925 1.00 . A A . 13 THR CG2 1 1 22 43574 1 1 18 THR H H -0.254 -7.717 -0.045 1.00 . A A . 13 THR H 1 1 22 43575 1 1 18 THR HA H 0.121 -9.793 -2.119 1.00 . A A . 13 THR HA 1 1 22 43576 1 1 18 THR HB H -2.507 -8.397 -1.651 1.00 . A A . 13 THR HB 1 1 22 43577 1 1 18 THR HG1 H -3.088 -10.070 -0.346 1.00 . A A . 13 THR HG1 1 1 22 43578 1 1 18 THR HG21 H -1.801 -11.059 -2.912 1.00 . A A . 13 THR HG21 1 1 22 43579 1 1 18 THR HG22 H -2.036 -9.564 -3.817 1.00 . A A . 13 THR HG22 1 1 22 43580 1 1 18 THR HG23 H -3.379 -10.272 -2.920 1.00 . A A . 13 THR HG23 1 1 22 43581 1 1 18 THR N N 0.062 -8.550 -0.456 1.00 . A A . 13 THR N 1 1 22 43582 1 1 18 THR O O -0.379 -6.619 -2.421 1.00 . A A . 13 THR O 1 1 22 43583 1 1 18 THR OG1 O -2.145 -10.070 -0.521 1.00 . A A . 13 THR OG1 1 1 22 43584 1 1 19 TYR C C -0.798 -7.271 -6.132 1.00 . A A . 14 TYR C 1 1 22 43585 1 1 19 TYR CA C 0.273 -7.144 -5.054 1.00 . A A . 14 TYR CA 1 1 22 43586 1 1 19 TYR CB C 1.657 -7.317 -5.683 1.00 . A A . 14 TYR CB 1 1 22 43587 1 1 19 TYR CD1 C 3.227 -5.927 -4.286 1.00 . A A . 14 TYR CD1 1 1 22 43588 1 1 19 TYR CD2 C 3.187 -8.328 -3.954 1.00 . A A . 14 TYR CD2 1 1 22 43589 1 1 19 TYR CE1 C 4.210 -5.806 -3.296 1.00 . A A . 14 TYR CE1 1 1 22 43590 1 1 19 TYR CE2 C 4.170 -8.208 -2.964 1.00 . A A . 14 TYR CE2 1 1 22 43591 1 1 19 TYR CG C 2.716 -7.188 -4.615 1.00 . A A . 14 TYR CG 1 1 22 43592 1 1 19 TYR CZ C 4.681 -6.946 -2.635 1.00 . A A . 14 TYR CZ 1 1 22 43593 1 1 19 TYR H H 0.163 -9.095 -4.233 1.00 . A A . 14 TYR H 1 1 22 43594 1 1 19 TYR HA H 0.212 -6.161 -4.612 1.00 . A A . 14 TYR HA 1 1 22 43595 1 1 19 TYR HB2 H 1.724 -8.294 -6.141 1.00 . A A . 14 TYR HB2 1 1 22 43596 1 1 19 TYR HB3 H 1.808 -6.557 -6.434 1.00 . A A . 14 TYR HB3 1 1 22 43597 1 1 19 TYR HD1 H 2.863 -5.047 -4.796 1.00 . A A . 14 TYR HD1 1 1 22 43598 1 1 19 TYR HD2 H 2.794 -9.301 -4.208 1.00 . A A . 14 TYR HD2 1 1 22 43599 1 1 19 TYR HE1 H 4.603 -4.833 -3.042 1.00 . A A . 14 TYR HE1 1 1 22 43600 1 1 19 TYR HE2 H 4.534 -9.087 -2.454 1.00 . A A . 14 TYR HE2 1 1 22 43601 1 1 19 TYR HH H 6.379 -7.405 -1.892 1.00 . A A . 14 TYR HH 1 1 22 43602 1 1 19 TYR N N 0.070 -8.145 -4.012 1.00 . A A . 14 TYR N 1 1 22 43603 1 1 19 TYR O O -1.460 -8.304 -6.243 1.00 . A A . 14 TYR O 1 1 22 43604 1 1 19 TYR OH O 5.650 -6.827 -1.659 1.00 . A A . 14 TYR OH 1 1 22 43605 1 1 20 VAL C C -1.449 -5.504 -9.220 1.00 . A A . 15 VAL C 1 1 22 43606 1 1 20 VAL CA C -1.971 -6.219 -7.978 1.00 . A A . 15 VAL CA 1 1 22 43607 1 1 20 VAL CB C -3.244 -5.526 -7.487 1.00 . A A . 15 VAL CB 1 1 22 43608 1 1 20 VAL CG1 C -2.881 -4.475 -6.437 1.00 . A A . 15 VAL CG1 1 1 22 43609 1 1 20 VAL CG2 C -3.941 -4.847 -8.668 1.00 . A A . 15 VAL CG2 1 1 22 43610 1 1 20 VAL H H -0.402 -5.425 -6.796 1.00 . A A . 15 VAL H 1 1 22 43611 1 1 20 VAL HA H -2.207 -7.240 -8.235 1.00 . A A . 15 VAL HA 1 1 22 43612 1 1 20 VAL HB H -3.906 -6.260 -7.049 1.00 . A A . 15 VAL HB 1 1 22 43613 1 1 20 VAL HG11 H -2.141 -3.802 -6.842 1.00 . A A . 15 VAL HG11 1 1 22 43614 1 1 20 VAL HG12 H -2.482 -4.964 -5.560 1.00 . A A . 15 VAL HG12 1 1 22 43615 1 1 20 VAL HG13 H -3.765 -3.917 -6.166 1.00 . A A . 15 VAL HG13 1 1 22 43616 1 1 20 VAL HG21 H -4.950 -4.585 -8.388 1.00 . A A . 15 VAL HG21 1 1 22 43617 1 1 20 VAL HG22 H -3.965 -5.523 -9.509 1.00 . A A . 15 VAL HG22 1 1 22 43618 1 1 20 VAL HG23 H -3.399 -3.953 -8.940 1.00 . A A . 15 VAL HG23 1 1 22 43619 1 1 20 VAL N N -0.964 -6.217 -6.923 1.00 . A A . 15 VAL N 1 1 22 43620 1 1 20 VAL O O -1.503 -6.043 -10.326 1.00 . A A . 15 VAL O 1 1 22 43621 1 1 21 ASN C C 0.984 -3.921 -10.501 1.00 . A A . 16 ASN C 1 1 22 43622 1 1 21 ASN CA C -0.438 -3.501 -10.148 1.00 . A A . 16 ASN CA 1 1 22 43623 1 1 21 ASN CB C -0.459 -2.015 -9.788 1.00 . A A . 16 ASN CB 1 1 22 43624 1 1 21 ASN CG C -1.879 -1.584 -9.432 1.00 . A A . 16 ASN CG 1 1 22 43625 1 1 21 ASN H H -0.915 -3.918 -8.125 1.00 . A A . 16 ASN H 1 1 22 43626 1 1 21 ASN HA H -1.075 -3.660 -11.005 1.00 . A A . 16 ASN HA 1 1 22 43627 1 1 21 ASN HB2 H 0.191 -1.842 -8.941 1.00 . A A . 16 ASN HB2 1 1 22 43628 1 1 21 ASN HB3 H -0.111 -1.437 -10.631 1.00 . A A . 16 ASN HB3 1 1 22 43629 1 1 21 ASN HD21 H -1.343 -0.698 -7.738 1.00 . A A . 16 ASN HD21 1 1 22 43630 1 1 21 ASN HD22 H -3.002 -0.638 -8.095 1.00 . A A . 16 ASN HD22 1 1 22 43631 1 1 21 ASN N N -0.946 -4.290 -9.031 1.00 . A A . 16 ASN N 1 1 22 43632 1 1 21 ASN ND2 N -2.092 -0.919 -8.331 1.00 . A A . 16 ASN ND2 1 1 22 43633 1 1 21 ASN O O 1.612 -3.339 -11.386 1.00 . A A . 16 ASN O 1 1 22 43634 1 1 21 ASN OD1 O -2.817 -1.862 -10.179 1.00 . A A . 16 ASN OD1 1 1 22 43635 1 1 22 GLY C C 3.662 -5.453 -8.781 1.00 . A A . 17 GLY C 1 1 22 43636 1 1 22 GLY CA C 2.835 -5.431 -10.062 1.00 . A A . 17 GLY CA 1 1 22 43637 1 1 22 GLY H H 0.944 -5.357 -9.107 1.00 . A A . 17 GLY H 1 1 22 43638 1 1 22 GLY HA2 H 2.774 -6.432 -10.463 1.00 . A A . 17 GLY HA2 1 1 22 43639 1 1 22 GLY HA3 H 3.319 -4.788 -10.782 1.00 . A A . 17 GLY HA3 1 1 22 43640 1 1 22 GLY N N 1.488 -4.935 -9.805 1.00 . A A . 17 GLY N 1 1 22 43641 1 1 22 GLY O O 3.308 -4.808 -7.793 1.00 . A A . 17 GLY O 1 1 22 43642 1 1 23 ARG C C 6.729 -5.235 -7.699 1.00 . A A . 18 ARG C 1 1 22 43643 1 1 23 ARG CA C 5.632 -6.295 -7.639 1.00 . A A . 18 ARG CA 1 1 22 43644 1 1 23 ARG CB C 6.266 -7.685 -7.576 1.00 . A A . 18 ARG CB 1 1 22 43645 1 1 23 ARG CD C 3.972 -8.661 -7.398 1.00 . A A . 18 ARG CD 1 1 22 43646 1 1 23 ARG CG C 5.297 -8.715 -8.161 1.00 . A A . 18 ARG CG 1 1 22 43647 1 1 23 ARG CZ C 2.726 -10.242 -8.756 1.00 . A A . 18 ARG CZ 1 1 22 43648 1 1 23 ARG H H 4.995 -6.686 -9.622 1.00 . A A . 18 ARG H 1 1 22 43649 1 1 23 ARG HA H 5.043 -6.139 -6.748 1.00 . A A . 18 ARG HA 1 1 22 43650 1 1 23 ARG HB2 H 7.184 -7.689 -8.146 1.00 . A A . 18 ARG HB2 1 1 22 43651 1 1 23 ARG HB3 H 6.479 -7.938 -6.548 1.00 . A A . 18 ARG HB3 1 1 22 43652 1 1 23 ARG HD2 H 4.171 -8.511 -6.348 1.00 . A A . 18 ARG HD2 1 1 22 43653 1 1 23 ARG HD3 H 3.380 -7.837 -7.770 1.00 . A A . 18 ARG HD3 1 1 22 43654 1 1 23 ARG HE H 3.116 -10.508 -6.811 1.00 . A A . 18 ARG HE 1 1 22 43655 1 1 23 ARG HG2 H 5.122 -8.492 -9.204 1.00 . A A . 18 ARG HG2 1 1 22 43656 1 1 23 ARG HG3 H 5.723 -9.702 -8.070 1.00 . A A . 18 ARG HG3 1 1 22 43657 1 1 23 ARG HH11 H 3.381 -8.591 -9.679 1.00 . A A . 18 ARG HH11 1 1 22 43658 1 1 23 ARG HH12 H 2.495 -9.701 -10.670 1.00 . A A . 18 ARG HH12 1 1 22 43659 1 1 23 ARG HH21 H 1.953 -11.970 -8.104 1.00 . A A . 18 ARG HH21 1 1 22 43660 1 1 23 ARG HH22 H 1.686 -11.614 -9.778 1.00 . A A . 18 ARG HH22 1 1 22 43661 1 1 23 ARG N N 4.763 -6.196 -8.805 1.00 . A A . 18 ARG N 1 1 22 43662 1 1 23 ARG NE N 3.237 -9.907 -7.576 1.00 . A A . 18 ARG NE 1 1 22 43663 1 1 23 ARG NH1 N 2.879 -9.449 -9.781 1.00 . A A . 18 ARG NH1 1 1 22 43664 1 1 23 ARG NH2 N 2.071 -11.363 -8.890 1.00 . A A . 18 ARG NH2 1 1 22 43665 1 1 23 ARG O O 7.294 -4.970 -8.760 1.00 . A A . 18 ARG O 1 1 22 43666 1 1 24 PRO C C 9.356 -3.976 -7.240 1.00 . A A . 19 PRO C 1 1 22 43667 1 1 24 PRO CA C 8.086 -3.582 -6.491 1.00 . A A . 19 PRO CA 1 1 22 43668 1 1 24 PRO CB C 8.348 -3.467 -4.990 1.00 . A A . 19 PRO CB 1 1 22 43669 1 1 24 PRO CD C 6.376 -4.863 -5.272 1.00 . A A . 19 PRO CD 1 1 22 43670 1 1 24 PRO CG C 7.073 -3.878 -4.329 1.00 . A A . 19 PRO CG 1 1 22 43671 1 1 24 PRO HA H 7.710 -2.642 -6.863 1.00 . A A . 19 PRO HA 1 1 22 43672 1 1 24 PRO HB2 H 9.153 -4.130 -4.700 1.00 . A A . 19 PRO HB2 1 1 22 43673 1 1 24 PRO HB3 H 8.587 -2.449 -4.728 1.00 . A A . 19 PRO HB3 1 1 22 43674 1 1 24 PRO HD2 H 6.531 -5.879 -4.938 1.00 . A A . 19 PRO HD2 1 1 22 43675 1 1 24 PRO HD3 H 5.322 -4.642 -5.338 1.00 . A A . 19 PRO HD3 1 1 22 43676 1 1 24 PRO HG2 H 7.287 -4.356 -3.383 1.00 . A A . 19 PRO HG2 1 1 22 43677 1 1 24 PRO HG3 H 6.443 -3.016 -4.175 1.00 . A A . 19 PRO HG3 1 1 22 43678 1 1 24 PRO N N 7.031 -4.630 -6.582 1.00 . A A . 19 PRO N 1 1 22 43679 1 1 24 PRO O O 9.751 -5.142 -7.242 1.00 . A A . 19 PRO O 1 1 22 43680 1 1 25 THR C C 12.386 -3.474 -7.641 1.00 . A A . 20 THR C 1 1 22 43681 1 1 25 THR CA C 11.226 -3.246 -8.607 1.00 . A A . 20 THR CA 1 1 22 43682 1 1 25 THR CB C 11.545 -2.057 -9.517 1.00 . A A . 20 THR CB 1 1 22 43683 1 1 25 THR CG2 C 12.756 -2.389 -10.389 1.00 . A A . 20 THR CG2 1 1 22 43684 1 1 25 THR H H 9.623 -2.087 -7.847 1.00 . A A . 20 THR H 1 1 22 43685 1 1 25 THR HA H 11.100 -4.128 -9.217 1.00 . A A . 20 THR HA 1 1 22 43686 1 1 25 THR HB H 11.767 -1.191 -8.915 1.00 . A A . 20 THR HB 1 1 22 43687 1 1 25 THR HG1 H 10.059 -0.936 -10.081 1.00 . A A . 20 THR HG1 1 1 22 43688 1 1 25 THR HG21 H 12.970 -1.554 -11.041 1.00 . A A . 20 THR HG21 1 1 22 43689 1 1 25 THR HG22 H 12.542 -3.264 -10.985 1.00 . A A . 20 THR HG22 1 1 22 43690 1 1 25 THR HG23 H 13.611 -2.583 -9.760 1.00 . A A . 20 THR HG23 1 1 22 43691 1 1 25 THR N N 9.991 -2.996 -7.874 1.00 . A A . 20 THR N 1 1 22 43692 1 1 25 THR O O 13.329 -4.202 -7.948 1.00 . A A . 20 THR O 1 1 22 43693 1 1 25 THR OG1 O 10.422 -1.784 -10.345 1.00 . A A . 20 THR OG1 1 1 22 43694 1 1 26 PHE C C 13.001 -4.093 -4.479 1.00 . A A . 21 PHE C 1 1 22 43695 1 1 26 PHE CA C 13.354 -2.986 -5.467 1.00 . A A . 21 PHE CA 1 1 22 43696 1 1 26 PHE CB C 13.535 -1.666 -4.716 1.00 . A A . 21 PHE CB 1 1 22 43697 1 1 26 PHE CD1 C 15.980 -1.774 -4.114 1.00 . A A . 21 PHE CD1 1 1 22 43698 1 1 26 PHE CD2 C 14.334 -1.982 -2.346 1.00 . A A . 21 PHE CD2 1 1 22 43699 1 1 26 PHE CE1 C 17.008 -1.909 -3.174 1.00 . A A . 21 PHE CE1 1 1 22 43700 1 1 26 PHE CE2 C 15.362 -2.117 -1.405 1.00 . A A . 21 PHE CE2 1 1 22 43701 1 1 26 PHE CG C 14.643 -1.810 -3.701 1.00 . A A . 21 PHE CG 1 1 22 43702 1 1 26 PHE CZ C 16.699 -2.081 -1.819 1.00 . A A . 21 PHE CZ 1 1 22 43703 1 1 26 PHE H H 11.531 -2.277 -6.284 1.00 . A A . 21 PHE H 1 1 22 43704 1 1 26 PHE HA H 14.282 -3.236 -5.959 1.00 . A A . 21 PHE HA 1 1 22 43705 1 1 26 PHE HB2 H 13.788 -0.884 -5.417 1.00 . A A . 21 PHE HB2 1 1 22 43706 1 1 26 PHE HB3 H 12.616 -1.411 -4.210 1.00 . A A . 21 PHE HB3 1 1 22 43707 1 1 26 PHE HD1 H 16.219 -1.641 -5.160 1.00 . A A . 21 PHE HD1 1 1 22 43708 1 1 26 PHE HD2 H 13.302 -2.010 -2.026 1.00 . A A . 21 PHE HD2 1 1 22 43709 1 1 26 PHE HE1 H 18.039 -1.881 -3.493 1.00 . A A . 21 PHE HE1 1 1 22 43710 1 1 26 PHE HE2 H 15.123 -2.249 -0.360 1.00 . A A . 21 PHE HE2 1 1 22 43711 1 1 26 PHE HZ H 17.491 -2.185 -1.093 1.00 . A A . 21 PHE HZ 1 1 22 43712 1 1 26 PHE N N 12.307 -2.845 -6.473 1.00 . A A . 21 PHE N 1 1 22 43713 1 1 26 PHE O O 11.842 -4.249 -4.096 1.00 . A A . 21 PHE O 1 1 22 43714 1 1 27 VAL C C 14.410 -5.608 -1.771 1.00 . A A . 22 VAL C 1 1 22 43715 1 1 27 VAL CA C 13.791 -5.946 -3.123 1.00 . A A . 22 VAL CA 1 1 22 43716 1 1 27 VAL CB C 14.409 -7.238 -3.659 1.00 . A A . 22 VAL CB 1 1 22 43717 1 1 27 VAL CG1 C 13.302 -8.167 -4.160 1.00 . A A . 22 VAL CG1 1 1 22 43718 1 1 27 VAL CG2 C 15.356 -6.908 -4.815 1.00 . A A . 22 VAL CG2 1 1 22 43719 1 1 27 VAL H H 14.910 -4.691 -4.414 1.00 . A A . 22 VAL H 1 1 22 43720 1 1 27 VAL HA H 12.730 -6.095 -2.996 1.00 . A A . 22 VAL HA 1 1 22 43721 1 1 27 VAL HB H 14.960 -7.729 -2.870 1.00 . A A . 22 VAL HB 1 1 22 43722 1 1 27 VAL HG11 H 12.642 -8.415 -3.341 1.00 . A A . 22 VAL HG11 1 1 22 43723 1 1 27 VAL HG12 H 13.740 -9.071 -4.556 1.00 . A A . 22 VAL HG12 1 1 22 43724 1 1 27 VAL HG13 H 12.739 -7.669 -4.936 1.00 . A A . 22 VAL HG13 1 1 22 43725 1 1 27 VAL HG21 H 14.787 -6.527 -5.650 1.00 . A A . 22 VAL HG21 1 1 22 43726 1 1 27 VAL HG22 H 15.882 -7.802 -5.117 1.00 . A A . 22 VAL HG22 1 1 22 43727 1 1 27 VAL HG23 H 16.069 -6.162 -4.494 1.00 . A A . 22 VAL HG23 1 1 22 43728 1 1 27 VAL N N 14.007 -4.860 -4.072 1.00 . A A . 22 VAL N 1 1 22 43729 1 1 27 VAL O O 15.276 -4.740 -1.673 1.00 . A A . 22 VAL O 1 1 22 43730 1 1 28 GLY C C 14.196 -7.253 1.524 1.00 . A A . 23 GLY C 1 1 22 43731 1 1 28 GLY CA C 14.473 -6.060 0.614 1.00 . A A . 23 GLY CA 1 1 22 43732 1 1 28 GLY H H 13.267 -6.980 -0.867 1.00 . A A . 23 GLY H 1 1 22 43733 1 1 28 GLY HA2 H 15.539 -5.894 0.561 1.00 . A A . 23 GLY HA2 1 1 22 43734 1 1 28 GLY HA3 H 13.996 -5.184 1.028 1.00 . A A . 23 GLY HA3 1 1 22 43735 1 1 28 GLY N N 13.958 -6.298 -0.729 1.00 . A A . 23 GLY N 1 1 22 43736 1 1 28 GLY O O 14.419 -8.401 1.142 1.00 . A A . 23 GLY O 1 1 22 43737 1 1 29 GLU C C 12.074 -7.775 4.373 1.00 . A A . 24 GLU C 1 1 22 43738 1 1 29 GLU CA C 13.412 -8.032 3.686 1.00 . A A . 24 GLU CA 1 1 22 43739 1 1 29 GLU CB C 14.521 -8.111 4.737 1.00 . A A . 24 GLU CB 1 1 22 43740 1 1 29 GLU CD C 15.789 -9.830 3.434 1.00 . A A . 24 GLU CD 1 1 22 43741 1 1 29 GLU CG C 15.850 -8.439 4.054 1.00 . A A . 24 GLU CG 1 1 22 43742 1 1 29 GLU H H 13.548 -6.039 2.977 1.00 . A A . 24 GLU H 1 1 22 43743 1 1 29 GLU HA H 13.361 -8.974 3.161 1.00 . A A . 24 GLU HA 1 1 22 43744 1 1 29 GLU HB2 H 14.600 -7.163 5.247 1.00 . A A . 24 GLU HB2 1 1 22 43745 1 1 29 GLU HB3 H 14.285 -8.887 5.451 1.00 . A A . 24 GLU HB3 1 1 22 43746 1 1 29 GLU HG2 H 16.044 -7.709 3.281 1.00 . A A . 24 GLU HG2 1 1 22 43747 1 1 29 GLU HG3 H 16.645 -8.407 4.785 1.00 . A A . 24 GLU HG3 1 1 22 43748 1 1 29 GLU N N 13.709 -6.973 2.728 1.00 . A A . 24 GLU N 1 1 22 43749 1 1 29 GLU O O 11.092 -8.474 4.121 1.00 . A A . 24 GLU O 1 1 22 43750 1 1 29 GLU OE1 O 14.924 -10.595 3.827 1.00 . A A . 24 GLU OE1 1 1 22 43751 1 1 29 GLU OE2 O 16.610 -10.110 2.575 1.00 . A A . 24 GLU OE2 1 1 22 43752 1 1 30 GLU C C 9.919 -5.554 5.081 1.00 . A A . 25 GLU C 1 1 22 43753 1 1 30 GLU CA C 10.818 -6.425 5.952 1.00 . A A . 25 GLU CA 1 1 22 43754 1 1 30 GLU CB C 11.156 -5.679 7.244 1.00 . A A . 25 GLU CB 1 1 22 43755 1 1 30 GLU CD C 9.471 -6.902 8.630 1.00 . A A . 25 GLU CD 1 1 22 43756 1 1 30 GLU CG C 9.895 -5.538 8.097 1.00 . A A . 25 GLU CG 1 1 22 43757 1 1 30 GLU H H 12.858 -6.249 5.403 1.00 . A A . 25 GLU H 1 1 22 43758 1 1 30 GLU HA H 10.292 -7.333 6.202 1.00 . A A . 25 GLU HA 1 1 22 43759 1 1 30 GLU HB2 H 11.905 -6.233 7.794 1.00 . A A . 25 GLU HB2 1 1 22 43760 1 1 30 GLU HB3 H 11.538 -4.698 7.004 1.00 . A A . 25 GLU HB3 1 1 22 43761 1 1 30 GLU HG2 H 10.097 -4.876 8.927 1.00 . A A . 25 GLU HG2 1 1 22 43762 1 1 30 GLU HG3 H 9.100 -5.126 7.495 1.00 . A A . 25 GLU HG3 1 1 22 43763 1 1 30 GLU N N 12.044 -6.768 5.239 1.00 . A A . 25 GLU N 1 1 22 43764 1 1 30 GLU O O 10.354 -4.535 4.545 1.00 . A A . 25 GLU O 1 1 22 43765 1 1 30 GLU OE1 O 10.323 -7.770 8.725 1.00 . A A . 25 GLU OE1 1 1 22 43766 1 1 30 GLU OE2 O 8.300 -7.059 8.935 1.00 . A A . 25 GLU OE2 1 1 22 43767 1 1 31 VAL C C 6.524 -4.759 4.977 1.00 . A A . 26 VAL C 1 1 22 43768 1 1 31 VAL CA C 7.710 -5.214 4.131 1.00 . A A . 26 VAL CA 1 1 22 43769 1 1 31 VAL CB C 7.212 -6.083 2.977 1.00 . A A . 26 VAL CB 1 1 22 43770 1 1 31 VAL CG1 C 6.619 -5.191 1.885 1.00 . A A . 26 VAL CG1 1 1 22 43771 1 1 31 VAL CG2 C 8.383 -6.883 2.400 1.00 . A A . 26 VAL CG2 1 1 22 43772 1 1 31 VAL H H 8.369 -6.781 5.397 1.00 . A A . 26 VAL H 1 1 22 43773 1 1 31 VAL HA H 8.204 -4.345 3.726 1.00 . A A . 26 VAL HA 1 1 22 43774 1 1 31 VAL HB H 6.452 -6.762 3.338 1.00 . A A . 26 VAL HB 1 1 22 43775 1 1 31 VAL HG11 H 7.368 -4.490 1.546 1.00 . A A . 26 VAL HG11 1 1 22 43776 1 1 31 VAL HG12 H 5.773 -4.650 2.281 1.00 . A A . 26 VAL HG12 1 1 22 43777 1 1 31 VAL HG13 H 6.298 -5.803 1.054 1.00 . A A . 26 VAL HG13 1 1 22 43778 1 1 31 VAL HG21 H 8.724 -7.600 3.133 1.00 . A A . 26 VAL HG21 1 1 22 43779 1 1 31 VAL HG22 H 9.190 -6.210 2.150 1.00 . A A . 26 VAL HG22 1 1 22 43780 1 1 31 VAL HG23 H 8.060 -7.404 1.511 1.00 . A A . 26 VAL HG23 1 1 22 43781 1 1 31 VAL N N 8.661 -5.962 4.944 1.00 . A A . 26 VAL N 1 1 22 43782 1 1 31 VAL O O 5.977 -5.532 5.763 1.00 . A A . 26 VAL O 1 1 22 43783 1 1 32 THR C C 4.143 -2.075 4.667 1.00 . A A . 27 THR C 1 1 22 43784 1 1 32 THR CA C 5.013 -2.951 5.563 1.00 . A A . 27 THR CA 1 1 22 43785 1 1 32 THR CB C 5.533 -2.124 6.741 1.00 . A A . 27 THR CB 1 1 22 43786 1 1 32 THR CG2 C 4.648 -2.362 7.966 1.00 . A A . 27 THR CG2 1 1 22 43787 1 1 32 THR H H 6.606 -2.932 4.166 1.00 . A A . 27 THR H 1 1 22 43788 1 1 32 THR HA H 4.415 -3.765 5.945 1.00 . A A . 27 THR HA 1 1 22 43789 1 1 32 THR HB H 5.509 -1.076 6.484 1.00 . A A . 27 THR HB 1 1 22 43790 1 1 32 THR HG1 H 7.400 -1.714 7.101 1.00 . A A . 27 THR HG1 1 1 22 43791 1 1 32 THR HG21 H 4.893 -3.317 8.406 1.00 . A A . 27 THR HG21 1 1 22 43792 1 1 32 THR HG22 H 3.610 -2.360 7.665 1.00 . A A . 27 THR HG22 1 1 22 43793 1 1 32 THR HG23 H 4.814 -1.578 8.688 1.00 . A A . 27 THR HG23 1 1 22 43794 1 1 32 THR N N 6.133 -3.500 4.809 1.00 . A A . 27 THR N 1 1 22 43795 1 1 32 THR O O 4.507 -1.783 3.527 1.00 . A A . 27 THR O 1 1 22 43796 1 1 32 THR OG1 O 6.868 -2.511 7.036 1.00 . A A . 27 THR OG1 1 1 22 43797 1 1 33 LYS C C 1.683 0.413 5.232 1.00 . A A . 28 LYS C 1 1 22 43798 1 1 33 LYS CA C 2.082 -0.817 4.423 1.00 . A A . 28 LYS CA 1 1 22 43799 1 1 33 LYS CB C 0.829 -1.612 4.047 1.00 . A A . 28 LYS CB 1 1 22 43800 1 1 33 LYS CD C 1.063 -3.930 4.950 1.00 . A A . 28 LYS CD 1 1 22 43801 1 1 33 LYS CE C 0.789 -4.832 6.154 1.00 . A A . 28 LYS CE 1 1 22 43802 1 1 33 LYS CG C 0.454 -2.548 5.197 1.00 . A A . 28 LYS CG 1 1 22 43803 1 1 33 LYS H H 2.756 -1.922 6.101 1.00 . A A . 28 LYS H 1 1 22 43804 1 1 33 LYS HA H 2.575 -0.497 3.518 1.00 . A A . 28 LYS HA 1 1 22 43805 1 1 33 LYS HB2 H 0.013 -0.928 3.856 1.00 . A A . 28 LYS HB2 1 1 22 43806 1 1 33 LYS HB3 H 1.026 -2.194 3.160 1.00 . A A . 28 LYS HB3 1 1 22 43807 1 1 33 LYS HD2 H 0.620 -4.365 4.065 1.00 . A A . 28 LYS HD2 1 1 22 43808 1 1 33 LYS HD3 H 2.129 -3.834 4.810 1.00 . A A . 28 LYS HD3 1 1 22 43809 1 1 33 LYS HE2 H -0.270 -4.835 6.368 1.00 . A A . 28 LYS HE2 1 1 22 43810 1 1 33 LYS HE3 H 1.113 -5.838 5.933 1.00 . A A . 28 LYS HE3 1 1 22 43811 1 1 33 LYS HG2 H 0.834 -2.147 6.126 1.00 . A A . 28 LYS HG2 1 1 22 43812 1 1 33 LYS HG3 H -0.620 -2.635 5.254 1.00 . A A . 28 LYS HG3 1 1 22 43813 1 1 33 LYS HZ1 H 2.141 -3.527 7.050 1.00 . A A . 28 LYS HZ1 1 1 22 43814 1 1 33 LYS HZ2 H 2.119 -5.081 7.737 1.00 . A A . 28 LYS HZ2 1 1 22 43815 1 1 33 LYS HZ3 H 0.858 -3.989 8.057 1.00 . A A . 28 LYS HZ3 1 1 22 43816 1 1 33 LYS N N 2.994 -1.659 5.188 1.00 . A A . 28 LYS N 1 1 22 43817 1 1 33 LYS NZ N 1.533 -4.319 7.339 1.00 . A A . 28 LYS NZ 1 1 22 43818 1 1 33 LYS O O 1.448 0.327 6.437 1.00 . A A . 28 LYS O 1 1 22 43819 1 1 34 GLY C C -0.263 2.836 5.509 1.00 . A A . 29 GLY C 1 1 22 43820 1 1 34 GLY CA C 1.234 2.800 5.225 1.00 . A A . 29 GLY CA 1 1 22 43821 1 1 34 GLY H H 1.809 1.566 3.600 1.00 . A A . 29 GLY H 1 1 22 43822 1 1 34 GLY HA2 H 1.776 2.879 6.157 1.00 . A A . 29 GLY HA2 1 1 22 43823 1 1 34 GLY HA3 H 1.493 3.634 4.590 1.00 . A A . 29 GLY HA3 1 1 22 43824 1 1 34 GLY N N 1.609 1.558 4.560 1.00 . A A . 29 GLY N 1 1 22 43825 1 1 34 GLY O O -0.691 2.720 6.657 1.00 . A A . 29 GLY O 1 1 22 43826 1 1 35 PHE C C -3.088 1.637 4.648 1.00 . A A . 30 PHE C 1 1 22 43827 1 1 35 PHE CA C -2.506 3.047 4.601 1.00 . A A . 30 PHE CA 1 1 22 43828 1 1 35 PHE CB C -3.124 3.818 3.434 1.00 . A A . 30 PHE CB 1 1 22 43829 1 1 35 PHE CD1 C -3.174 6.069 4.566 1.00 . A A . 30 PHE CD1 1 1 22 43830 1 1 35 PHE CD2 C -1.867 5.812 2.539 1.00 . A A . 30 PHE CD2 1 1 22 43831 1 1 35 PHE CE1 C -2.792 7.414 4.642 1.00 . A A . 30 PHE CE1 1 1 22 43832 1 1 35 PHE CE2 C -1.485 7.157 2.615 1.00 . A A . 30 PHE CE2 1 1 22 43833 1 1 35 PHE CG C -2.712 5.269 3.515 1.00 . A A . 30 PHE CG 1 1 22 43834 1 1 35 PHE CZ C -1.947 7.957 3.666 1.00 . A A . 30 PHE CZ 1 1 22 43835 1 1 35 PHE H H -0.660 3.090 3.563 1.00 . A A . 30 PHE H 1 1 22 43836 1 1 35 PHE HA H -2.748 3.557 5.522 1.00 . A A . 30 PHE HA 1 1 22 43837 1 1 35 PHE HB2 H -2.778 3.396 2.501 1.00 . A A . 30 PHE HB2 1 1 22 43838 1 1 35 PHE HB3 H -4.200 3.747 3.484 1.00 . A A . 30 PHE HB3 1 1 22 43839 1 1 35 PHE HD1 H -3.825 5.650 5.318 1.00 . A A . 30 PHE HD1 1 1 22 43840 1 1 35 PHE HD2 H -1.511 5.194 1.728 1.00 . A A . 30 PHE HD2 1 1 22 43841 1 1 35 PHE HE1 H -3.148 8.032 5.452 1.00 . A A . 30 PHE HE1 1 1 22 43842 1 1 35 PHE HE2 H -0.833 7.576 1.863 1.00 . A A . 30 PHE HE2 1 1 22 43843 1 1 35 PHE HZ H -1.653 8.994 3.724 1.00 . A A . 30 PHE HZ 1 1 22 43844 1 1 35 PHE N N -1.056 3.000 4.455 1.00 . A A . 30 PHE N 1 1 22 43845 1 1 35 PHE O O -2.871 0.836 3.740 1.00 . A A . 30 PHE O 1 1 22 43846 1 1 36 GLU C C -5.573 -0.154 4.863 1.00 . A A . 31 GLU C 1 1 22 43847 1 1 36 GLU CA C -4.440 0.030 5.867 1.00 . A A . 31 GLU CA 1 1 22 43848 1 1 36 GLU CB C -4.983 -0.129 7.288 1.00 . A A . 31 GLU CB 1 1 22 43849 1 1 36 GLU CD C -2.939 -1.328 8.091 1.00 . A A . 31 GLU CD 1 1 22 43850 1 1 36 GLU CG C -3.823 -0.100 8.285 1.00 . A A . 31 GLU CG 1 1 22 43851 1 1 36 GLU H H -3.963 2.023 6.407 1.00 . A A . 31 GLU H 1 1 22 43852 1 1 36 GLU HA H -3.691 -0.728 5.695 1.00 . A A . 31 GLU HA 1 1 22 43853 1 1 36 GLU HB2 H -5.666 0.682 7.504 1.00 . A A . 31 GLU HB2 1 1 22 43854 1 1 36 GLU HB3 H -5.505 -1.070 7.372 1.00 . A A . 31 GLU HB3 1 1 22 43855 1 1 36 GLU HG2 H -3.237 0.792 8.126 1.00 . A A . 31 GLU HG2 1 1 22 43856 1 1 36 GLU HG3 H -4.216 -0.098 9.291 1.00 . A A . 31 GLU HG3 1 1 22 43857 1 1 36 GLU N N -3.827 1.344 5.712 1.00 . A A . 31 GLU N 1 1 22 43858 1 1 36 GLU O O -5.893 -1.278 4.474 1.00 . A A . 31 GLU O 1 1 22 43859 1 1 36 GLU OE1 O -3.405 -2.279 7.486 1.00 . A A . 31 GLU OE1 1 1 22 43860 1 1 36 GLU OE2 O -1.810 -1.298 8.552 1.00 . A A . 31 GLU OE2 1 1 22 43861 1 1 37 LYS C C -6.821 0.250 2.187 1.00 . A A . 32 LYS C 1 1 22 43862 1 1 37 LYS CA C -7.275 0.902 3.490 1.00 . A A . 32 LYS CA 1 1 22 43863 1 1 37 LYS CB C -7.787 2.314 3.204 1.00 . A A . 32 LYS CB 1 1 22 43864 1 1 37 LYS CD C -9.556 3.587 1.981 1.00 . A A . 32 LYS CD 1 1 22 43865 1 1 37 LYS CE C -9.676 4.640 3.083 1.00 . A A . 32 LYS CE 1 1 22 43866 1 1 37 LYS CG C -9.191 2.237 2.601 1.00 . A A . 32 LYS CG 1 1 22 43867 1 1 37 LYS H H -5.874 1.823 4.787 1.00 . A A . 32 LYS H 1 1 22 43868 1 1 37 LYS HA H -8.079 0.319 3.912 1.00 . A A . 32 LYS HA 1 1 22 43869 1 1 37 LYS HB2 H -7.821 2.878 4.126 1.00 . A A . 32 LYS HB2 1 1 22 43870 1 1 37 LYS HB3 H -7.125 2.804 2.507 1.00 . A A . 32 LYS HB3 1 1 22 43871 1 1 37 LYS HD2 H -8.786 3.881 1.282 1.00 . A A . 32 LYS HD2 1 1 22 43872 1 1 37 LYS HD3 H -10.500 3.502 1.463 1.00 . A A . 32 LYS HD3 1 1 22 43873 1 1 37 LYS HE2 H -10.243 4.236 3.908 1.00 . A A . 32 LYS HE2 1 1 22 43874 1 1 37 LYS HE3 H -8.689 4.917 3.425 1.00 . A A . 32 LYS HE3 1 1 22 43875 1 1 37 LYS HG2 H -9.213 1.471 1.839 1.00 . A A . 32 LYS HG2 1 1 22 43876 1 1 37 LYS HG3 H -9.903 1.995 3.376 1.00 . A A . 32 LYS HG3 1 1 22 43877 1 1 37 LYS HZ1 H -11.395 5.744 2.685 1.00 . A A . 32 LYS HZ1 1 1 22 43878 1 1 37 LYS HZ2 H -10.166 5.938 1.530 1.00 . A A . 32 LYS HZ2 1 1 22 43879 1 1 37 LYS HZ3 H -10.037 6.690 3.048 1.00 . A A . 32 LYS HZ3 1 1 22 43880 1 1 37 LYS N N -6.175 0.955 4.446 1.00 . A A . 32 LYS N 1 1 22 43881 1 1 37 LYS NZ N -10.371 5.844 2.546 1.00 . A A . 32 LYS NZ 1 1 22 43882 1 1 37 LYS O O -5.638 0.271 1.851 1.00 . A A . 32 LYS O 1 1 22 43883 1 1 38 ASP C C -6.516 -2.162 0.420 1.00 . A A . 33 ASP C 1 1 22 43884 1 1 38 ASP CA C -7.457 -0.983 0.194 1.00 . A A . 33 ASP CA 1 1 22 43885 1 1 38 ASP CB C -6.804 0.017 -0.762 1.00 . A A . 33 ASP CB 1 1 22 43886 1 1 38 ASP CG C -6.881 -0.503 -2.193 1.00 . A A . 33 ASP CG 1 1 22 43887 1 1 38 ASP H H -8.697 -0.317 1.778 1.00 . A A . 33 ASP H 1 1 22 43888 1 1 38 ASP HA H -8.371 -1.344 -0.251 1.00 . A A . 33 ASP HA 1 1 22 43889 1 1 38 ASP HB2 H -7.321 0.964 -0.697 1.00 . A A . 33 ASP HB2 1 1 22 43890 1 1 38 ASP HB3 H -5.769 0.154 -0.487 1.00 . A A . 33 ASP HB3 1 1 22 43891 1 1 38 ASP N N -7.771 -0.329 1.460 1.00 . A A . 33 ASP N 1 1 22 43892 1 1 38 ASP O O -6.604 -2.851 1.436 1.00 . A A . 33 ASP O 1 1 22 43893 1 1 38 ASP OD1 O -7.446 -1.567 -2.386 1.00 . A A . 33 ASP OD1 1 1 22 43894 1 1 38 ASP OD2 O -6.372 0.169 -3.075 1.00 . A A . 33 ASP OD2 1 1 22 43895 1 1 39 ASN C C -3.362 -3.019 0.193 1.00 . A A . 34 ASN C 1 1 22 43896 1 1 39 ASN CA C -4.672 -3.493 -0.430 1.00 . A A . 34 ASN CA 1 1 22 43897 1 1 39 ASN CB C -4.397 -4.078 -1.815 1.00 . A A . 34 ASN CB 1 1 22 43898 1 1 39 ASN CG C -3.683 -5.419 -1.684 1.00 . A A . 34 ASN CG 1 1 22 43899 1 1 39 ASN H H -5.592 -1.803 -1.319 1.00 . A A . 34 ASN H 1 1 22 43900 1 1 39 ASN HA H -5.098 -4.263 0.196 1.00 . A A . 34 ASN HA 1 1 22 43901 1 1 39 ASN HB2 H -5.333 -4.219 -2.336 1.00 . A A . 34 ASN HB2 1 1 22 43902 1 1 39 ASN HB3 H -3.775 -3.396 -2.376 1.00 . A A . 34 ASN HB3 1 1 22 43903 1 1 39 ASN HD21 H -5.329 -6.413 -1.188 1.00 . A A . 34 ASN HD21 1 1 22 43904 1 1 39 ASN HD22 H -3.913 -7.346 -1.265 1.00 . A A . 34 ASN HD22 1 1 22 43905 1 1 39 ASN N N -5.618 -2.388 -0.533 1.00 . A A . 34 ASN N 1 1 22 43906 1 1 39 ASN ND2 N -4.365 -6.481 -1.352 1.00 . A A . 34 ASN ND2 1 1 22 43907 1 1 39 ASN O O -2.391 -3.772 0.267 1.00 . A A . 34 ASN O 1 1 22 43908 1 1 39 ASN OD1 O -2.473 -5.501 -1.889 1.00 . A A . 34 ASN OD1 1 1 22 43909 1 1 40 GLY C C -1.636 -0.012 0.450 1.00 . A A . 35 GLY C 1 1 22 43910 1 1 40 GLY CA C -2.147 -1.203 1.253 1.00 . A A . 35 GLY CA 1 1 22 43911 1 1 40 GLY H H -4.150 -1.216 0.559 1.00 . A A . 35 GLY H 1 1 22 43912 1 1 40 GLY HA2 H -2.380 -0.882 2.258 1.00 . A A . 35 GLY HA2 1 1 22 43913 1 1 40 GLY HA3 H -1.377 -1.959 1.291 1.00 . A A . 35 GLY HA3 1 1 22 43914 1 1 40 GLY N N -3.344 -1.768 0.642 1.00 . A A . 35 GLY N 1 1 22 43915 1 1 40 GLY O O -0.892 0.823 0.965 1.00 . A A . 35 GLY O 1 1 22 43916 1 1 41 LEU C C -0.098 1.210 -1.776 1.00 . A A . 36 LEU C 1 1 22 43917 1 1 41 LEU CA C -1.620 1.155 -1.678 1.00 . A A . 36 LEU CA 1 1 22 43918 1 1 41 LEU CB C -2.145 2.483 -1.130 1.00 . A A . 36 LEU CB 1 1 22 43919 1 1 41 LEU CD1 C -4.183 3.707 -0.362 1.00 . A A . 36 LEU CD1 1 1 22 43920 1 1 41 LEU CD2 C -4.384 1.891 -2.064 1.00 . A A . 36 LEU CD2 1 1 22 43921 1 1 41 LEU CG C -3.635 2.351 -0.812 1.00 . A A . 36 LEU CG 1 1 22 43922 1 1 41 LEU H H -2.631 -0.635 -1.170 1.00 . A A . 36 LEU H 1 1 22 43923 1 1 41 LEU HA H -2.030 1.000 -2.665 1.00 . A A . 36 LEU HA 1 1 22 43924 1 1 41 LEU HB2 H -1.605 2.740 -0.230 1.00 . A A . 36 LEU HB2 1 1 22 43925 1 1 41 LEU HB3 H -2.003 3.259 -1.868 1.00 . A A . 36 LEU HB3 1 1 22 43926 1 1 41 LEU HD11 H -3.549 4.112 0.413 1.00 . A A . 36 LEU HD11 1 1 22 43927 1 1 41 LEU HD12 H -5.185 3.580 0.022 1.00 . A A . 36 LEU HD12 1 1 22 43928 1 1 41 LEU HD13 H -4.202 4.385 -1.202 1.00 . A A . 36 LEU HD13 1 1 22 43929 1 1 41 LEU HD21 H -3.980 2.392 -2.932 1.00 . A A . 36 LEU HD21 1 1 22 43930 1 1 41 LEU HD22 H -5.432 2.133 -1.967 1.00 . A A . 36 LEU HD22 1 1 22 43931 1 1 41 LEU HD23 H -4.270 0.823 -2.180 1.00 . A A . 36 LEU HD23 1 1 22 43932 1 1 41 LEU HG H -3.771 1.628 -0.022 1.00 . A A . 36 LEU HG 1 1 22 43933 1 1 41 LEU N N -2.040 0.060 -0.814 1.00 . A A . 36 LEU N 1 1 22 43934 1 1 41 LEU O O 0.486 0.754 -2.761 1.00 . A A . 36 LEU O 1 1 22 43935 1 1 42 LEU C C 2.600 0.882 0.237 1.00 . A A . 37 LEU C 1 1 22 43936 1 1 42 LEU CA C 1.991 1.884 -0.739 1.00 . A A . 37 LEU CA 1 1 22 43937 1 1 42 LEU CB C 2.400 3.303 -0.337 1.00 . A A . 37 LEU CB 1 1 22 43938 1 1 42 LEU CD1 C 4.332 3.652 -1.884 1.00 . A A . 37 LEU CD1 1 1 22 43939 1 1 42 LEU CD2 C 4.376 4.638 0.410 1.00 . A A . 37 LEU CD2 1 1 22 43940 1 1 42 LEU CG C 3.921 3.440 -0.426 1.00 . A A . 37 LEU CG 1 1 22 43941 1 1 42 LEU H H 0.020 2.111 0.007 1.00 . A A . 37 LEU H 1 1 22 43942 1 1 42 LEU HA H 2.368 1.680 -1.730 1.00 . A A . 37 LEU HA 1 1 22 43943 1 1 42 LEU HB2 H 1.935 4.014 -1.005 1.00 . A A . 37 LEU HB2 1 1 22 43944 1 1 42 LEU HB3 H 2.083 3.497 0.675 1.00 . A A . 37 LEU HB3 1 1 22 43945 1 1 42 LEU HD11 H 4.357 4.710 -2.099 1.00 . A A . 37 LEU HD11 1 1 22 43946 1 1 42 LEU HD12 H 3.618 3.169 -2.533 1.00 . A A . 37 LEU HD12 1 1 22 43947 1 1 42 LEU HD13 H 5.312 3.228 -2.048 1.00 . A A . 37 LEU HD13 1 1 22 43948 1 1 42 LEU HD21 H 5.383 4.909 0.134 1.00 . A A . 37 LEU HD21 1 1 22 43949 1 1 42 LEU HD22 H 4.346 4.378 1.458 1.00 . A A . 37 LEU HD22 1 1 22 43950 1 1 42 LEU HD23 H 3.716 5.474 0.229 1.00 . A A . 37 LEU HD23 1 1 22 43951 1 1 42 LEU HG H 4.386 2.539 -0.049 1.00 . A A . 37 LEU HG 1 1 22 43952 1 1 42 LEU N N 0.537 1.769 -0.752 1.00 . A A . 37 LEU N 1 1 22 43953 1 1 42 LEU O O 2.193 0.804 1.396 1.00 . A A . 37 LEU O 1 1 22 43954 1 1 43 PHE C C 5.653 -0.399 0.959 1.00 . A A . 38 PHE C 1 1 22 43955 1 1 43 PHE CA C 4.246 -0.865 0.602 1.00 . A A . 38 PHE CA 1 1 22 43956 1 1 43 PHE CB C 4.321 -2.209 -0.126 1.00 . A A . 38 PHE CB 1 1 22 43957 1 1 43 PHE CD1 C 2.137 -3.286 0.527 1.00 . A A . 38 PHE CD1 1 1 22 43958 1 1 43 PHE CD2 C 2.420 -2.508 -1.752 1.00 . A A . 38 PHE CD2 1 1 22 43959 1 1 43 PHE CE1 C 0.844 -3.722 0.218 1.00 . A A . 38 PHE CE1 1 1 22 43960 1 1 43 PHE CE2 C 1.126 -2.945 -2.061 1.00 . A A . 38 PHE CE2 1 1 22 43961 1 1 43 PHE CG C 2.926 -2.679 -0.459 1.00 . A A . 38 PHE CG 1 1 22 43962 1 1 43 PHE CZ C 0.338 -3.551 -1.076 1.00 . A A . 38 PHE CZ 1 1 22 43963 1 1 43 PHE H H 3.858 0.224 -1.174 1.00 . A A . 38 PHE H 1 1 22 43964 1 1 43 PHE HA H 3.677 -0.992 1.511 1.00 . A A . 38 PHE HA 1 1 22 43965 1 1 43 PHE HB2 H 4.890 -2.093 -1.037 1.00 . A A . 38 PHE HB2 1 1 22 43966 1 1 43 PHE HB3 H 4.803 -2.936 0.510 1.00 . A A . 38 PHE HB3 1 1 22 43967 1 1 43 PHE HD1 H 2.529 -3.417 1.525 1.00 . A A . 38 PHE HD1 1 1 22 43968 1 1 43 PHE HD2 H 3.027 -2.040 -2.514 1.00 . A A . 38 PHE HD2 1 1 22 43969 1 1 43 PHE HE1 H 0.236 -4.190 0.979 1.00 . A A . 38 PHE HE1 1 1 22 43970 1 1 43 PHE HE2 H 0.735 -2.813 -3.059 1.00 . A A . 38 PHE HE2 1 1 22 43971 1 1 43 PHE HZ H -0.661 -3.888 -1.314 1.00 . A A . 38 PHE HZ 1 1 22 43972 1 1 43 PHE N N 3.579 0.121 -0.241 1.00 . A A . 38 PHE N 1 1 22 43973 1 1 43 PHE O O 6.465 -0.113 0.079 1.00 . A A . 38 PHE O 1 1 22 43974 1 1 44 ARG C C 8.248 -1.040 2.647 1.00 . A A . 39 ARG C 1 1 22 43975 1 1 44 ARG CA C 7.249 0.110 2.717 1.00 . A A . 39 ARG CA 1 1 22 43976 1 1 44 ARG CB C 7.155 0.619 4.157 1.00 . A A . 39 ARG CB 1 1 22 43977 1 1 44 ARG CD C 8.389 1.788 5.988 1.00 . A A . 39 ARG CD 1 1 22 43978 1 1 44 ARG CG C 8.501 1.217 4.575 1.00 . A A . 39 ARG CG 1 1 22 43979 1 1 44 ARG CZ C 7.840 0.957 8.202 1.00 . A A . 39 ARG CZ 1 1 22 43980 1 1 44 ARG H H 5.248 -0.560 2.913 1.00 . A A . 39 ARG H 1 1 22 43981 1 1 44 ARG HA H 7.594 0.914 2.086 1.00 . A A . 39 ARG HA 1 1 22 43982 1 1 44 ARG HB2 H 6.388 1.378 4.221 1.00 . A A . 39 ARG HB2 1 1 22 43983 1 1 44 ARG HB3 H 6.908 -0.201 4.814 1.00 . A A . 39 ARG HB3 1 1 22 43984 1 1 44 ARG HD2 H 9.279 2.354 6.217 1.00 . A A . 39 ARG HD2 1 1 22 43985 1 1 44 ARG HD3 H 7.529 2.442 6.042 1.00 . A A . 39 ARG HD3 1 1 22 43986 1 1 44 ARG HE H 8.441 -0.210 6.691 1.00 . A A . 39 ARG HE 1 1 22 43987 1 1 44 ARG HG2 H 9.258 0.445 4.557 1.00 . A A . 39 ARG HG2 1 1 22 43988 1 1 44 ARG HG3 H 8.774 2.005 3.890 1.00 . A A . 39 ARG HG3 1 1 22 43989 1 1 44 ARG HH11 H 7.666 2.930 7.920 1.00 . A A . 39 ARG HH11 1 1 22 43990 1 1 44 ARG HH12 H 7.267 2.363 9.507 1.00 . A A . 39 ARG HH12 1 1 22 43991 1 1 44 ARG HH21 H 7.922 -0.962 8.770 1.00 . A A . 39 ARG HH21 1 1 22 43992 1 1 44 ARG HH22 H 7.413 0.159 9.989 1.00 . A A . 39 ARG HH22 1 1 22 43993 1 1 44 ARG N N 5.935 -0.322 2.256 1.00 . A A . 39 ARG N 1 1 22 43994 1 1 44 ARG NE N 8.241 0.711 6.959 1.00 . A A . 39 ARG NE 1 1 22 43995 1 1 44 ARG NH1 N 7.570 2.178 8.571 1.00 . A A . 39 ARG NH1 1 1 22 43996 1 1 44 ARG NH2 N 7.714 -0.025 9.054 1.00 . A A . 39 ARG NH2 1 1 22 43997 1 1 44 ARG O O 8.039 -2.095 3.244 1.00 . A A . 39 ARG O 1 1 22 43998 1 1 45 ILE C C 11.627 -1.452 2.519 1.00 . A A . 40 ILE C 1 1 22 43999 1 1 45 ILE CA C 10.361 -1.852 1.768 1.00 . A A . 40 ILE CA 1 1 22 44000 1 1 45 ILE CB C 10.689 -2.060 0.289 1.00 . A A . 40 ILE CB 1 1 22 44001 1 1 45 ILE CD1 C 9.689 -2.384 -1.979 1.00 . A A . 40 ILE CD1 1 1 22 44002 1 1 45 ILE CG1 C 9.403 -2.383 -0.477 1.00 . A A . 40 ILE CG1 1 1 22 44003 1 1 45 ILE CG2 C 11.673 -3.221 0.140 1.00 . A A . 40 ILE CG2 1 1 22 44004 1 1 45 ILE H H 9.450 0.036 1.460 1.00 . A A . 40 ILE H 1 1 22 44005 1 1 45 ILE HA H 9.990 -2.781 2.176 1.00 . A A . 40 ILE HA 1 1 22 44006 1 1 45 ILE HB H 11.131 -1.159 -0.112 1.00 . A A . 40 ILE HB 1 1 22 44007 1 1 45 ILE HD11 H 10.634 -2.872 -2.166 1.00 . A A . 40 ILE HD11 1 1 22 44008 1 1 45 ILE HD12 H 9.732 -1.365 -2.337 1.00 . A A . 40 ILE HD12 1 1 22 44009 1 1 45 ILE HD13 H 8.903 -2.915 -2.495 1.00 . A A . 40 ILE HD13 1 1 22 44010 1 1 45 ILE HG12 H 9.042 -3.357 -0.177 1.00 . A A . 40 ILE HG12 1 1 22 44011 1 1 45 ILE HG13 H 8.655 -1.638 -0.255 1.00 . A A . 40 ILE HG13 1 1 22 44012 1 1 45 ILE HG21 H 11.794 -3.460 -0.906 1.00 . A A . 40 ILE HG21 1 1 22 44013 1 1 45 ILE HG22 H 11.295 -4.085 0.666 1.00 . A A . 40 ILE HG22 1 1 22 44014 1 1 45 ILE HG23 H 12.630 -2.937 0.557 1.00 . A A . 40 ILE HG23 1 1 22 44015 1 1 45 ILE N N 9.336 -0.826 1.912 1.00 . A A . 40 ILE N 1 1 22 44016 1 1 45 ILE O O 12.118 -0.333 2.374 1.00 . A A . 40 ILE O 1 1 22 44017 1 1 46 VAL C C 14.373 -3.218 3.921 1.00 . A A . 41 VAL C 1 1 22 44018 1 1 46 VAL CA C 13.353 -2.099 4.101 1.00 . A A . 41 VAL CA 1 1 22 44019 1 1 46 VAL CB C 12.997 -1.961 5.581 1.00 . A A . 41 VAL CB 1 1 22 44020 1 1 46 VAL CG1 C 14.252 -1.599 6.378 1.00 . A A . 41 VAL CG1 1 1 22 44021 1 1 46 VAL CG2 C 11.950 -0.858 5.753 1.00 . A A . 41 VAL CG2 1 1 22 44022 1 1 46 VAL H H 11.719 -3.250 3.394 1.00 . A A . 41 VAL H 1 1 22 44023 1 1 46 VAL HA H 13.787 -1.172 3.759 1.00 . A A . 41 VAL HA 1 1 22 44024 1 1 46 VAL HB H 12.600 -2.898 5.945 1.00 . A A . 41 VAL HB 1 1 22 44025 1 1 46 VAL HG11 H 14.804 -0.833 5.852 1.00 . A A . 41 VAL HG11 1 1 22 44026 1 1 46 VAL HG12 H 14.873 -2.476 6.490 1.00 . A A . 41 VAL HG12 1 1 22 44027 1 1 46 VAL HG13 H 13.967 -1.232 7.352 1.00 . A A . 41 VAL HG13 1 1 22 44028 1 1 46 VAL HG21 H 11.150 -1.009 5.044 1.00 . A A . 41 VAL HG21 1 1 22 44029 1 1 46 VAL HG22 H 12.409 0.104 5.578 1.00 . A A . 41 VAL HG22 1 1 22 44030 1 1 46 VAL HG23 H 11.555 -0.891 6.757 1.00 . A A . 41 VAL HG23 1 1 22 44031 1 1 46 VAL N N 12.150 -2.373 3.323 1.00 . A A . 41 VAL N 1 1 22 44032 1 1 46 VAL O O 14.049 -4.397 4.068 1.00 . A A . 41 VAL O 1 1 22 44033 1 1 47 ASN C C 17.619 -3.813 4.614 1.00 . A A . 42 ASN C 1 1 22 44034 1 1 47 ASN CA C 16.672 -3.821 3.419 1.00 . A A . 42 ASN CA 1 1 22 44035 1 1 47 ASN CB C 17.455 -3.509 2.143 1.00 . A A . 42 ASN CB 1 1 22 44036 1 1 47 ASN CG C 18.025 -4.794 1.552 1.00 . A A . 42 ASN CG 1 1 22 44037 1 1 47 ASN H H 15.806 -1.888 3.489 1.00 . A A . 42 ASN H 1 1 22 44038 1 1 47 ASN HA H 16.232 -4.803 3.326 1.00 . A A . 42 ASN HA 1 1 22 44039 1 1 47 ASN HB2 H 16.795 -3.046 1.423 1.00 . A A . 42 ASN HB2 1 1 22 44040 1 1 47 ASN HB3 H 18.263 -2.833 2.375 1.00 . A A . 42 ASN HB3 1 1 22 44041 1 1 47 ASN HD21 H 17.183 -4.525 -0.226 1.00 . A A . 42 ASN HD21 1 1 22 44042 1 1 47 ASN HD22 H 18.114 -5.935 -0.070 1.00 . A A . 42 ASN HD22 1 1 22 44043 1 1 47 ASN N N 15.608 -2.842 3.603 1.00 . A A . 42 ASN N 1 1 22 44044 1 1 47 ASN ND2 N 17.751 -5.111 0.316 1.00 . A A . 42 ASN ND2 1 1 22 44045 1 1 47 ASN O O 18.483 -2.943 4.729 1.00 . A A . 42 ASN O 1 1 22 44046 1 1 47 ASN OD1 O 18.739 -5.529 2.235 1.00 . A A . 42 ASN OD1 1 1 22 44047 1 1 48 LYS C C 19.762 -4.838 6.327 1.00 . A A . 43 LYS C 1 1 22 44048 1 1 48 LYS CA C 18.283 -4.871 6.698 1.00 . A A . 43 LYS CA 1 1 22 44049 1 1 48 LYS CB C 17.975 -6.161 7.459 1.00 . A A . 43 LYS CB 1 1 22 44050 1 1 48 LYS CD C 16.251 -7.371 8.803 1.00 . A A . 43 LYS CD 1 1 22 44051 1 1 48 LYS CE C 14.771 -7.408 9.187 1.00 . A A . 43 LYS CE 1 1 22 44052 1 1 48 LYS CG C 16.528 -6.129 7.954 1.00 . A A . 43 LYS CG 1 1 22 44053 1 1 48 LYS H H 16.753 -5.459 5.354 1.00 . A A . 43 LYS H 1 1 22 44054 1 1 48 LYS HA H 18.065 -4.029 7.338 1.00 . A A . 43 LYS HA 1 1 22 44055 1 1 48 LYS HB2 H 18.113 -7.008 6.802 1.00 . A A . 43 LYS HB2 1 1 22 44056 1 1 48 LYS HB3 H 18.641 -6.248 8.304 1.00 . A A . 43 LYS HB3 1 1 22 44057 1 1 48 LYS HD2 H 16.499 -8.257 8.235 1.00 . A A . 43 LYS HD2 1 1 22 44058 1 1 48 LYS HD3 H 16.853 -7.338 9.699 1.00 . A A . 43 LYS HD3 1 1 22 44059 1 1 48 LYS HE2 H 14.178 -7.640 8.315 1.00 . A A . 43 LYS HE2 1 1 22 44060 1 1 48 LYS HE3 H 14.613 -8.164 9.941 1.00 . A A . 43 LYS HE3 1 1 22 44061 1 1 48 LYS HG2 H 16.372 -5.242 8.551 1.00 . A A . 43 LYS HG2 1 1 22 44062 1 1 48 LYS HG3 H 15.858 -6.117 7.108 1.00 . A A . 43 LYS HG3 1 1 22 44063 1 1 48 LYS HZ1 H 13.396 -6.136 10.097 1.00 . A A . 43 LYS HZ1 1 1 22 44064 1 1 48 LYS HZ2 H 14.404 -5.371 8.963 1.00 . A A . 43 LYS HZ2 1 1 22 44065 1 1 48 LYS HZ3 H 15.012 -5.800 10.489 1.00 . A A . 43 LYS HZ3 1 1 22 44066 1 1 48 LYS N N 17.450 -4.786 5.504 1.00 . A A . 43 LYS N 1 1 22 44067 1 1 48 LYS NZ N 14.365 -6.078 9.725 1.00 . A A . 43 LYS NZ 1 1 22 44068 1 1 48 LYS O O 20.604 -4.433 7.128 1.00 . A A . 43 LYS O 1 1 22 44069 1 1 49 LYS C C 22.073 -3.897 4.745 1.00 . A A . 44 LYS C 1 1 22 44070 1 1 49 LYS CA C 21.454 -5.287 4.645 1.00 . A A . 44 LYS CA 1 1 22 44071 1 1 49 LYS CB C 21.511 -5.770 3.194 1.00 . A A . 44 LYS CB 1 1 22 44072 1 1 49 LYS CD C 23.006 -6.937 1.565 1.00 . A A . 44 LYS CD 1 1 22 44073 1 1 49 LYS CE C 22.296 -6.237 0.405 1.00 . A A . 44 LYS CE 1 1 22 44074 1 1 49 LYS CG C 22.966 -6.039 2.804 1.00 . A A . 44 LYS CG 1 1 22 44075 1 1 49 LYS H H 19.358 -5.579 4.512 1.00 . A A . 44 LYS H 1 1 22 44076 1 1 49 LYS HA H 22.021 -5.968 5.261 1.00 . A A . 44 LYS HA 1 1 22 44077 1 1 49 LYS HB2 H 20.936 -6.680 3.095 1.00 . A A . 44 LYS HB2 1 1 22 44078 1 1 49 LYS HB3 H 21.102 -5.011 2.546 1.00 . A A . 44 LYS HB3 1 1 22 44079 1 1 49 LYS HD2 H 24.033 -7.132 1.295 1.00 . A A . 44 LYS HD2 1 1 22 44080 1 1 49 LYS HD3 H 22.506 -7.870 1.779 1.00 . A A . 44 LYS HD3 1 1 22 44081 1 1 49 LYS HE2 H 22.491 -6.773 -0.513 1.00 . A A . 44 LYS HE2 1 1 22 44082 1 1 49 LYS HE3 H 21.232 -6.218 0.591 1.00 . A A . 44 LYS HE3 1 1 22 44083 1 1 49 LYS HG2 H 23.460 -5.104 2.587 1.00 . A A . 44 LYS HG2 1 1 22 44084 1 1 49 LYS HG3 H 23.472 -6.534 3.619 1.00 . A A . 44 LYS HG3 1 1 22 44085 1 1 49 LYS HZ1 H 22.991 -4.626 -0.719 1.00 . A A . 44 LYS HZ1 1 1 22 44086 1 1 49 LYS HZ2 H 23.683 -4.743 0.829 1.00 . A A . 44 LYS HZ2 1 1 22 44087 1 1 49 LYS HZ3 H 22.090 -4.179 0.647 1.00 . A A . 44 LYS HZ3 1 1 22 44088 1 1 49 LYS N N 20.071 -5.268 5.108 1.00 . A A . 44 LYS N 1 1 22 44089 1 1 49 LYS NZ N 22.803 -4.841 0.281 1.00 . A A . 44 LYS NZ 1 1 22 44090 1 1 49 LYS O O 22.996 -3.673 5.528 1.00 . A A . 44 LYS O 1 1 22 44091 1 1 50 LYS C C 21.116 -0.689 4.739 1.00 . A A . 45 LYS C 1 1 22 44092 1 1 50 LYS CA C 22.063 -1.598 3.963 1.00 . A A . 45 LYS CA 1 1 22 44093 1 1 50 LYS CB C 22.212 -1.080 2.531 1.00 . A A . 45 LYS CB 1 1 22 44094 1 1 50 LYS CD C 24.564 -1.906 2.348 1.00 . A A . 45 LYS CD 1 1 22 44095 1 1 50 LYS CE C 25.591 -2.334 1.298 1.00 . A A . 45 LYS CE 1 1 22 44096 1 1 50 LYS CG C 23.158 -1.998 1.754 1.00 . A A . 45 LYS CG 1 1 22 44097 1 1 50 LYS H H 20.833 -3.206 3.333 1.00 . A A . 45 LYS H 1 1 22 44098 1 1 50 LYS HA H 23.030 -1.585 4.440 1.00 . A A . 45 LYS HA 1 1 22 44099 1 1 50 LYS HB2 H 21.245 -1.067 2.050 1.00 . A A . 45 LYS HB2 1 1 22 44100 1 1 50 LYS HB3 H 22.619 -0.080 2.550 1.00 . A A . 45 LYS HB3 1 1 22 44101 1 1 50 LYS HD2 H 24.761 -0.888 2.651 1.00 . A A . 45 LYS HD2 1 1 22 44102 1 1 50 LYS HD3 H 24.637 -2.559 3.205 1.00 . A A . 45 LYS HD3 1 1 22 44103 1 1 50 LYS HE2 H 25.691 -1.555 0.554 1.00 . A A . 45 LYS HE2 1 1 22 44104 1 1 50 LYS HE3 H 26.546 -2.499 1.775 1.00 . A A . 45 LYS HE3 1 1 22 44105 1 1 50 LYS HG2 H 22.804 -3.017 1.820 1.00 . A A . 45 LYS HG2 1 1 22 44106 1 1 50 LYS HG3 H 23.186 -1.693 0.719 1.00 . A A . 45 LYS HG3 1 1 22 44107 1 1 50 LYS HZ1 H 25.913 -3.987 0.074 1.00 . A A . 45 LYS HZ1 1 1 22 44108 1 1 50 LYS HZ2 H 24.325 -3.387 0.024 1.00 . A A . 45 LYS HZ2 1 1 22 44109 1 1 50 LYS HZ3 H 24.857 -4.280 1.368 1.00 . A A . 45 LYS HZ3 1 1 22 44110 1 1 50 LYS N N 21.561 -2.967 3.946 1.00 . A A . 45 LYS N 1 1 22 44111 1 1 50 LYS NZ N 25.137 -3.592 0.641 1.00 . A A . 45 LYS NZ 1 1 22 44112 1 1 50 LYS O O 21.376 0.503 4.899 1.00 . A A . 45 LYS O 1 1 22 44113 1 1 51 LYS C C 18.549 0.706 5.162 1.00 . A A . 46 LYS C 1 1 22 44114 1 1 51 LYS CA C 19.033 -0.491 5.975 1.00 . A A . 46 LYS CA 1 1 22 44115 1 1 51 LYS CB C 19.646 -0.003 7.289 1.00 . A A . 46 LYS CB 1 1 22 44116 1 1 51 LYS CD C 17.832 -0.652 8.880 1.00 . A A . 46 LYS CD 1 1 22 44117 1 1 51 LYS CE C 17.871 0.376 10.013 1.00 . A A . 46 LYS CE 1 1 22 44118 1 1 51 LYS CG C 19.259 -0.958 8.419 1.00 . A A . 46 LYS CG 1 1 22 44119 1 1 51 LYS H H 19.867 -2.217 5.072 1.00 . A A . 46 LYS H 1 1 22 44120 1 1 51 LYS HA H 18.190 -1.125 6.200 1.00 . A A . 46 LYS HA 1 1 22 44121 1 1 51 LYS HB2 H 20.722 0.029 7.195 1.00 . A A . 46 LYS HB2 1 1 22 44122 1 1 51 LYS HB3 H 19.275 0.987 7.514 1.00 . A A . 46 LYS HB3 1 1 22 44123 1 1 51 LYS HD2 H 17.264 -0.255 8.052 1.00 . A A . 46 LYS HD2 1 1 22 44124 1 1 51 LYS HD3 H 17.367 -1.559 9.236 1.00 . A A . 46 LYS HD3 1 1 22 44125 1 1 51 LYS HE2 H 18.486 0.001 10.818 1.00 . A A . 46 LYS HE2 1 1 22 44126 1 1 51 LYS HE3 H 18.286 1.302 9.644 1.00 . A A . 46 LYS HE3 1 1 22 44127 1 1 51 LYS HG2 H 19.313 -1.976 8.063 1.00 . A A . 46 LYS HG2 1 1 22 44128 1 1 51 LYS HG3 H 19.939 -0.829 9.248 1.00 . A A . 46 LYS HG3 1 1 22 44129 1 1 51 LYS HZ1 H 15.806 0.428 9.753 1.00 . A A . 46 LYS HZ1 1 1 22 44130 1 1 51 LYS HZ2 H 16.399 1.603 10.827 1.00 . A A . 46 LYS HZ2 1 1 22 44131 1 1 51 LYS HZ3 H 16.294 -0.022 11.313 1.00 . A A . 46 LYS HZ3 1 1 22 44132 1 1 51 LYS N N 20.018 -1.261 5.223 1.00 . A A . 46 LYS N 1 1 22 44133 1 1 51 LYS NZ N 16.488 0.614 10.514 1.00 . A A . 46 LYS NZ 1 1 22 44134 1 1 51 LYS O O 18.331 1.788 5.705 1.00 . A A . 46 LYS O 1 1 22 44135 1 1 52 GLN C C 16.399 1.440 2.763 1.00 . A A . 47 GLN C 1 1 22 44136 1 1 52 GLN CA C 17.901 1.571 2.988 1.00 . A A . 47 GLN CA 1 1 22 44137 1 1 52 GLN CB C 18.629 1.518 1.644 1.00 . A A . 47 GLN CB 1 1 22 44138 1 1 52 GLN CD C 19.425 -0.054 -0.131 1.00 . A A . 47 GLN CD 1 1 22 44139 1 1 52 GLN CG C 18.430 0.141 1.008 1.00 . A A . 47 GLN CG 1 1 22 44140 1 1 52 GLN H H 18.581 -0.376 3.477 1.00 . A A . 47 GLN H 1 1 22 44141 1 1 52 GLN HA H 18.103 2.522 3.456 1.00 . A A . 47 GLN HA 1 1 22 44142 1 1 52 GLN HB2 H 18.229 2.279 0.988 1.00 . A A . 47 GLN HB2 1 1 22 44143 1 1 52 GLN HB3 H 19.682 1.693 1.797 1.00 . A A . 47 GLN HB3 1 1 22 44144 1 1 52 GLN HE21 H 20.014 1.841 -0.139 1.00 . A A . 47 GLN HE21 1 1 22 44145 1 1 52 GLN HE22 H 20.769 0.843 -1.284 1.00 . A A . 47 GLN HE22 1 1 22 44146 1 1 52 GLN HG2 H 18.584 -0.624 1.755 1.00 . A A . 47 GLN HG2 1 1 22 44147 1 1 52 GLN HG3 H 17.425 0.066 0.621 1.00 . A A . 47 GLN HG3 1 1 22 44148 1 1 52 GLN N N 18.381 0.504 3.860 1.00 . A A . 47 GLN N 1 1 22 44149 1 1 52 GLN NE2 N 20.128 0.961 -0.552 1.00 . A A . 47 GLN NE2 1 1 22 44150 1 1 52 GLN O O 15.914 0.395 2.327 1.00 . A A . 47 GLN O 1 1 22 44151 1 1 52 GLN OE1 O 19.567 -1.162 -0.649 1.00 . A A . 47 GLN OE1 1 1 22 44152 1 1 53 TRP C C 13.832 2.748 1.449 1.00 . A A . 48 TRP C 1 1 22 44153 1 1 53 TRP CA C 14.216 2.494 2.903 1.00 . A A . 48 TRP CA 1 1 22 44154 1 1 53 TRP CB C 13.582 3.565 3.794 1.00 . A A . 48 TRP CB 1 1 22 44155 1 1 53 TRP CD1 C 14.535 2.183 5.685 1.00 . A A . 48 TRP CD1 1 1 22 44156 1 1 53 TRP CD2 C 13.110 3.768 6.404 1.00 . A A . 48 TRP CD2 1 1 22 44157 1 1 53 TRP CE2 C 13.562 3.077 7.553 1.00 . A A . 48 TRP CE2 1 1 22 44158 1 1 53 TRP CE3 C 12.196 4.823 6.582 1.00 . A A . 48 TRP CE3 1 1 22 44159 1 1 53 TRP CG C 13.742 3.180 5.231 1.00 . A A . 48 TRP CG 1 1 22 44160 1 1 53 TRP CH2 C 12.216 4.472 8.991 1.00 . A A . 48 TRP CH2 1 1 22 44161 1 1 53 TRP CZ2 C 13.124 3.421 8.833 1.00 . A A . 48 TRP CZ2 1 1 22 44162 1 1 53 TRP CZ3 C 11.753 5.171 7.868 1.00 . A A . 48 TRP CZ3 1 1 22 44163 1 1 53 TRP H H 16.105 3.316 3.397 1.00 . A A . 48 TRP H 1 1 22 44164 1 1 53 TRP HA H 13.839 1.527 3.202 1.00 . A A . 48 TRP HA 1 1 22 44165 1 1 53 TRP HB2 H 14.070 4.512 3.619 1.00 . A A . 48 TRP HB2 1 1 22 44166 1 1 53 TRP HB3 H 12.532 3.653 3.559 1.00 . A A . 48 TRP HB3 1 1 22 44167 1 1 53 TRP HD1 H 15.150 1.540 5.073 1.00 . A A . 48 TRP HD1 1 1 22 44168 1 1 53 TRP HE1 H 14.901 1.484 7.638 1.00 . A A . 48 TRP HE1 1 1 22 44169 1 1 53 TRP HE3 H 11.833 5.369 5.723 1.00 . A A . 48 TRP HE3 1 1 22 44170 1 1 53 TRP HH2 H 11.872 4.744 9.978 1.00 . A A . 48 TRP HH2 1 1 22 44171 1 1 53 TRP HZ2 H 13.484 2.878 9.695 1.00 . A A . 48 TRP HZ2 1 1 22 44172 1 1 53 TRP HZ3 H 11.052 5.983 7.993 1.00 . A A . 48 TRP HZ3 1 1 22 44173 1 1 53 TRP N N 15.665 2.507 3.062 1.00 . A A . 48 TRP N 1 1 22 44174 1 1 53 TRP NE1 N 14.429 2.121 7.063 1.00 . A A . 48 TRP NE1 1 1 22 44175 1 1 53 TRP O O 14.467 3.545 0.759 1.00 . A A . 48 TRP O 1 1 22 44176 1 1 54 ALA C C 10.793 2.174 -0.430 1.00 . A A . 49 ALA C 1 1 22 44177 1 1 54 ALA CA C 12.316 2.233 -0.380 1.00 . A A . 49 ALA CA 1 1 22 44178 1 1 54 ALA CB C 12.902 1.137 -1.272 1.00 . A A . 49 ALA CB 1 1 22 44179 1 1 54 ALA H H 12.323 1.440 1.586 1.00 . A A . 49 ALA H 1 1 22 44180 1 1 54 ALA HA H 12.643 3.195 -0.747 1.00 . A A . 49 ALA HA 1 1 22 44181 1 1 54 ALA HB1 H 12.297 1.035 -2.160 1.00 . A A . 49 ALA HB1 1 1 22 44182 1 1 54 ALA HB2 H 12.911 0.200 -0.733 1.00 . A A . 49 ALA HB2 1 1 22 44183 1 1 54 ALA HB3 H 13.910 1.400 -1.550 1.00 . A A . 49 ALA HB3 1 1 22 44184 1 1 54 ALA N N 12.787 2.066 0.991 1.00 . A A . 49 ALA N 1 1 22 44185 1 1 54 ALA O O 10.165 1.448 0.340 1.00 . A A . 49 ALA O 1 1 22 44186 1 1 55 TYR C C 8.331 2.641 -2.899 1.00 . A A . 50 TYR C 1 1 22 44187 1 1 55 TYR CA C 8.750 2.974 -1.471 1.00 . A A . 50 TYR CA 1 1 22 44188 1 1 55 TYR CB C 8.222 4.358 -1.092 1.00 . A A . 50 TYR CB 1 1 22 44189 1 1 55 TYR CD1 C 7.545 3.887 1.290 1.00 . A A . 50 TYR CD1 1 1 22 44190 1 1 55 TYR CD2 C 9.364 5.437 0.879 1.00 . A A . 50 TYR CD2 1 1 22 44191 1 1 55 TYR CE1 C 7.693 4.080 2.669 1.00 . A A . 50 TYR CE1 1 1 22 44192 1 1 55 TYR CE2 C 9.511 5.630 2.257 1.00 . A A . 50 TYR CE2 1 1 22 44193 1 1 55 TYR CG C 8.381 4.565 0.395 1.00 . A A . 50 TYR CG 1 1 22 44194 1 1 55 TYR CZ C 8.675 4.952 3.152 1.00 . A A . 50 TYR CZ 1 1 22 44195 1 1 55 TYR H H 10.753 3.500 -1.930 1.00 . A A . 50 TYR H 1 1 22 44196 1 1 55 TYR HA H 8.324 2.243 -0.801 1.00 . A A . 50 TYR HA 1 1 22 44197 1 1 55 TYR HB2 H 8.779 5.115 -1.623 1.00 . A A . 50 TYR HB2 1 1 22 44198 1 1 55 TYR HB3 H 7.176 4.428 -1.354 1.00 . A A . 50 TYR HB3 1 1 22 44199 1 1 55 TYR HD1 H 6.786 3.214 0.918 1.00 . A A . 50 TYR HD1 1 1 22 44200 1 1 55 TYR HD2 H 10.008 5.960 0.188 1.00 . A A . 50 TYR HD2 1 1 22 44201 1 1 55 TYR HE1 H 7.048 3.557 3.359 1.00 . A A . 50 TYR HE1 1 1 22 44202 1 1 55 TYR HE2 H 10.269 6.303 2.629 1.00 . A A . 50 TYR HE2 1 1 22 44203 1 1 55 TYR HH H 9.758 5.137 4.713 1.00 . A A . 50 TYR HH 1 1 22 44204 1 1 55 TYR N N 10.202 2.944 -1.339 1.00 . A A . 50 TYR N 1 1 22 44205 1 1 55 TYR O O 8.894 3.163 -3.861 1.00 . A A . 50 TYR O 1 1 22 44206 1 1 55 TYR OH O 8.820 5.143 4.511 1.00 . A A . 50 TYR OH 1 1 22 44207 1 1 56 TYR C C 5.358 1.727 -4.474 1.00 . A A . 51 TYR C 1 1 22 44208 1 1 56 TYR CA C 6.838 1.378 -4.340 1.00 . A A . 51 TYR CA 1 1 22 44209 1 1 56 TYR CB C 7.032 -0.125 -4.546 1.00 . A A . 51 TYR CB 1 1 22 44210 1 1 56 TYR CD1 C 6.689 -0.270 -7.040 1.00 . A A . 51 TYR CD1 1 1 22 44211 1 1 56 TYR CD2 C 5.055 -1.302 -5.574 1.00 . A A . 51 TYR CD2 1 1 22 44212 1 1 56 TYR CE1 C 5.953 -0.688 -8.154 1.00 . A A . 51 TYR CE1 1 1 22 44213 1 1 56 TYR CE2 C 4.320 -1.721 -6.690 1.00 . A A . 51 TYR CE2 1 1 22 44214 1 1 56 TYR CG C 6.239 -0.577 -5.749 1.00 . A A . 51 TYR CG 1 1 22 44215 1 1 56 TYR CZ C 4.769 -1.415 -7.980 1.00 . A A . 51 TYR CZ 1 1 22 44216 1 1 56 TYR H H 6.932 1.379 -2.224 1.00 . A A . 51 TYR H 1 1 22 44217 1 1 56 TYR HA H 7.394 1.909 -5.099 1.00 . A A . 51 TYR HA 1 1 22 44218 1 1 56 TYR HB2 H 8.080 -0.334 -4.706 1.00 . A A . 51 TYR HB2 1 1 22 44219 1 1 56 TYR HB3 H 6.688 -0.656 -3.670 1.00 . A A . 51 TYR HB3 1 1 22 44220 1 1 56 TYR HD1 H 7.602 0.290 -7.174 1.00 . A A . 51 TYR HD1 1 1 22 44221 1 1 56 TYR HD2 H 4.708 -1.539 -4.579 1.00 . A A . 51 TYR HD2 1 1 22 44222 1 1 56 TYR HE1 H 6.300 -0.452 -9.149 1.00 . A A . 51 TYR HE1 1 1 22 44223 1 1 56 TYR HE2 H 3.406 -2.281 -6.556 1.00 . A A . 51 TYR HE2 1 1 22 44224 1 1 56 TYR HH H 3.931 -2.779 -9.020 1.00 . A A . 51 TYR HH 1 1 22 44225 1 1 56 TYR N N 7.337 1.768 -3.027 1.00 . A A . 51 TYR N 1 1 22 44226 1 1 56 TYR O O 4.540 1.328 -3.646 1.00 . A A . 51 TYR O 1 1 22 44227 1 1 56 TYR OH O 4.044 -1.828 -9.080 1.00 . A A . 51 TYR OH 1 1 22 44228 1 1 57 ASN C C 2.912 1.865 -6.616 1.00 . A A . 52 ASN C 1 1 22 44229 1 1 57 ASN CA C 3.640 2.882 -5.743 1.00 . A A . 52 ASN CA 1 1 22 44230 1 1 57 ASN CB C 3.603 4.254 -6.418 1.00 . A A . 52 ASN CB 1 1 22 44231 1 1 57 ASN CG C 2.160 4.651 -6.709 1.00 . A A . 52 ASN CG 1 1 22 44232 1 1 57 ASN H H 5.716 2.755 -6.154 1.00 . A A . 52 ASN H 1 1 22 44233 1 1 57 ASN HA H 3.138 2.949 -4.790 1.00 . A A . 52 ASN HA 1 1 22 44234 1 1 57 ASN HB2 H 4.052 4.987 -5.764 1.00 . A A . 52 ASN HB2 1 1 22 44235 1 1 57 ASN HB3 H 4.156 4.213 -7.345 1.00 . A A . 52 ASN HB3 1 1 22 44236 1 1 57 ASN HD21 H 2.642 6.440 -7.423 1.00 . A A . 52 ASN HD21 1 1 22 44237 1 1 57 ASN HD22 H 0.982 6.086 -7.415 1.00 . A A . 52 ASN HD22 1 1 22 44238 1 1 57 ASN N N 5.023 2.473 -5.521 1.00 . A A . 52 ASN N 1 1 22 44239 1 1 57 ASN ND2 N 1.908 5.823 -7.225 1.00 . A A . 52 ASN ND2 1 1 22 44240 1 1 57 ASN O O 3.402 1.478 -7.676 1.00 . A A . 52 ASN O 1 1 22 44241 1 1 57 ASN OD1 O 1.238 3.875 -6.459 1.00 . A A . 52 ASN OD1 1 1 22 44242 1 1 58 ASP C C -0.190 1.184 -7.655 1.00 . A A . 53 ASP C 1 1 22 44243 1 1 58 ASP CA C 0.941 0.477 -6.915 1.00 . A A . 53 ASP CA 1 1 22 44244 1 1 58 ASP CB C 0.357 -0.573 -5.968 1.00 . A A . 53 ASP CB 1 1 22 44245 1 1 58 ASP CG C -0.656 0.076 -5.032 1.00 . A A . 53 ASP CG 1 1 22 44246 1 1 58 ASP H H 1.400 1.780 -5.307 1.00 . A A . 53 ASP H 1 1 22 44247 1 1 58 ASP HA H 1.576 -0.017 -7.635 1.00 . A A . 53 ASP HA 1 1 22 44248 1 1 58 ASP HB2 H -0.131 -1.344 -6.547 1.00 . A A . 53 ASP HB2 1 1 22 44249 1 1 58 ASP HB3 H 1.153 -1.012 -5.385 1.00 . A A . 53 ASP HB3 1 1 22 44250 1 1 58 ASP N N 1.737 1.439 -6.162 1.00 . A A . 53 ASP N 1 1 22 44251 1 1 58 ASP O O -0.524 0.827 -8.785 1.00 . A A . 53 ASP O 1 1 22 44252 1 1 58 ASP OD1 O -0.549 1.270 -4.811 1.00 . A A . 53 ASP OD1 1 1 22 44253 1 1 58 ASP OD2 O -1.526 -0.632 -4.550 1.00 . A A . 53 ASP OD2 1 1 22 44254 1 1 59 THR C C -1.424 3.562 -8.935 1.00 . A A . 54 THR C 1 1 22 44255 1 1 59 THR CA C -1.868 2.940 -7.616 1.00 . A A . 54 THR CA 1 1 22 44256 1 1 59 THR CB C -2.336 4.041 -6.662 1.00 . A A . 54 THR CB 1 1 22 44257 1 1 59 THR CG2 C -3.159 3.424 -5.530 1.00 . A A . 54 THR CG2 1 1 22 44258 1 1 59 THR H H -0.465 2.428 -6.112 1.00 . A A . 54 THR H 1 1 22 44259 1 1 59 THR HA H -2.693 2.269 -7.804 1.00 . A A . 54 THR HA 1 1 22 44260 1 1 59 THR HB H -2.948 4.749 -7.201 1.00 . A A . 54 THR HB 1 1 22 44261 1 1 59 THR HG1 H -0.970 5.425 -6.714 1.00 . A A . 54 THR HG1 1 1 22 44262 1 1 59 THR HG21 H -4.073 3.013 -5.933 1.00 . A A . 54 THR HG21 1 1 22 44263 1 1 59 THR HG22 H -3.396 4.185 -4.802 1.00 . A A . 54 THR HG22 1 1 22 44264 1 1 59 THR HG23 H -2.587 2.639 -5.058 1.00 . A A . 54 THR HG23 1 1 22 44265 1 1 59 THR N N -0.775 2.188 -7.010 1.00 . A A . 54 THR N 1 1 22 44266 1 1 59 THR O O -0.507 4.383 -8.968 1.00 . A A . 54 THR O 1 1 22 44267 1 1 59 THR OG1 O -1.205 4.707 -6.120 1.00 . A A . 54 THR OG1 1 1 22 44268 1 1 60 THR C C -2.560 4.928 -11.658 1.00 . A A . 55 THR C 1 1 22 44269 1 1 60 THR CA C -1.735 3.685 -11.341 1.00 . A A . 55 THR CA 1 1 22 44270 1 1 60 THR CB C -1.989 2.615 -12.406 1.00 . A A . 55 THR CB 1 1 22 44271 1 1 60 THR CG2 C -1.162 1.369 -12.087 1.00 . A A . 55 THR CG2 1 1 22 44272 1 1 60 THR H H -2.801 2.510 -9.935 1.00 . A A . 55 THR H 1 1 22 44273 1 1 60 THR HA H -0.687 3.946 -11.353 1.00 . A A . 55 THR HA 1 1 22 44274 1 1 60 THR HB H -1.703 2.995 -13.374 1.00 . A A . 55 THR HB 1 1 22 44275 1 1 60 THR HG1 H -3.814 2.868 -13.031 1.00 . A A . 55 THR HG1 1 1 22 44276 1 1 60 THR HG21 H -1.469 0.966 -11.134 1.00 . A A . 55 THR HG21 1 1 22 44277 1 1 60 THR HG22 H -0.116 1.632 -12.047 1.00 . A A . 55 THR HG22 1 1 22 44278 1 1 60 THR HG23 H -1.317 0.628 -12.858 1.00 . A A . 55 THR HG23 1 1 22 44279 1 1 60 THR N N -2.077 3.164 -10.022 1.00 . A A . 55 THR N 1 1 22 44280 1 1 60 THR O O -2.580 5.396 -12.796 1.00 . A A . 55 THR O 1 1 22 44281 1 1 60 THR OG1 O -3.370 2.280 -12.416 1.00 . A A . 55 THR OG1 1 1 22 44282 1 1 61 GLN C C -3.671 7.734 -9.839 1.00 . A A . 56 GLN C 1 1 22 44283 1 1 61 GLN CA C -4.066 6.644 -10.831 1.00 . A A . 56 GLN CA 1 1 22 44284 1 1 61 GLN CB C -5.541 6.288 -10.636 1.00 . A A . 56 GLN CB 1 1 22 44285 1 1 61 GLN CD C -5.321 3.825 -10.255 1.00 . A A . 56 GLN CD 1 1 22 44286 1 1 61 GLN CG C -5.663 5.163 -9.606 1.00 . A A . 56 GLN CG 1 1 22 44287 1 1 61 GLN H H -3.185 5.041 -9.760 1.00 . A A . 56 GLN H 1 1 22 44288 1 1 61 GLN HA H -3.928 7.015 -11.835 1.00 . A A . 56 GLN HA 1 1 22 44289 1 1 61 GLN HB2 H -6.078 7.158 -10.285 1.00 . A A . 56 GLN HB2 1 1 22 44290 1 1 61 GLN HB3 H -5.960 5.961 -11.575 1.00 . A A . 56 GLN HB3 1 1 22 44291 1 1 61 GLN HE21 H -6.511 4.111 -11.818 1.00 . A A . 56 GLN HE21 1 1 22 44292 1 1 61 GLN HE22 H -5.664 2.641 -11.811 1.00 . A A . 56 GLN HE22 1 1 22 44293 1 1 61 GLN HG2 H -4.982 5.349 -8.789 1.00 . A A . 56 GLN HG2 1 1 22 44294 1 1 61 GLN HG3 H -6.675 5.129 -9.230 1.00 . A A . 56 GLN HG3 1 1 22 44295 1 1 61 GLN N N -3.240 5.456 -10.646 1.00 . A A . 56 GLN N 1 1 22 44296 1 1 61 GLN NE2 N -5.878 3.499 -11.389 1.00 . A A . 56 GLN NE2 1 1 22 44297 1 1 61 GLN O O -4.049 8.895 -9.996 1.00 . A A . 56 GLN O 1 1 22 44298 1 1 61 GLN OE1 O -4.526 3.057 -9.713 1.00 . A A . 56 GLN OE1 1 1 22 44299 1 1 62 TYR C C -0.992 8.088 -7.474 1.00 . A A . 57 TYR C 1 1 22 44300 1 1 62 TYR CA C -2.463 8.309 -7.814 1.00 . A A . 57 TYR CA 1 1 22 44301 1 1 62 TYR CB C -3.308 8.164 -6.547 1.00 . A A . 57 TYR CB 1 1 22 44302 1 1 62 TYR CD1 C -5.503 8.651 -7.688 1.00 . A A . 57 TYR CD1 1 1 22 44303 1 1 62 TYR CD2 C -5.243 6.548 -6.509 1.00 . A A . 57 TYR CD2 1 1 22 44304 1 1 62 TYR CE1 C -6.810 8.295 -8.037 1.00 . A A . 57 TYR CE1 1 1 22 44305 1 1 62 TYR CE2 C -6.552 6.191 -6.859 1.00 . A A . 57 TYR CE2 1 1 22 44306 1 1 62 TYR CG C -4.719 7.779 -6.924 1.00 . A A . 57 TYR CG 1 1 22 44307 1 1 62 TYR CZ C -7.335 7.064 -7.623 1.00 . A A . 57 TYR CZ 1 1 22 44308 1 1 62 TYR H H -2.642 6.412 -8.743 1.00 . A A . 57 TYR H 1 1 22 44309 1 1 62 TYR HA H -2.587 9.309 -8.201 1.00 . A A . 57 TYR HA 1 1 22 44310 1 1 62 TYR HB2 H -2.882 7.397 -5.916 1.00 . A A . 57 TYR HB2 1 1 22 44311 1 1 62 TYR HB3 H -3.322 9.102 -6.014 1.00 . A A . 57 TYR HB3 1 1 22 44312 1 1 62 TYR HD1 H -5.098 9.601 -8.008 1.00 . A A . 57 TYR HD1 1 1 22 44313 1 1 62 TYR HD2 H -4.639 5.874 -5.919 1.00 . A A . 57 TYR HD2 1 1 22 44314 1 1 62 TYR HE1 H -7.415 8.968 -8.627 1.00 . A A . 57 TYR HE1 1 1 22 44315 1 1 62 TYR HE2 H -6.956 5.242 -6.540 1.00 . A A . 57 TYR HE2 1 1 22 44316 1 1 62 TYR HH H -9.225 7.311 -7.517 1.00 . A A . 57 TYR HH 1 1 22 44317 1 1 62 TYR N N -2.908 7.352 -8.821 1.00 . A A . 57 TYR N 1 1 22 44318 1 1 62 TYR O O -0.524 6.951 -7.412 1.00 . A A . 57 TYR O 1 1 22 44319 1 1 62 TYR OH O -8.624 6.713 -7.968 1.00 . A A . 57 TYR OH 1 1 22 44320 1 1 63 GLU C C 1.306 9.066 -5.379 1.00 . A A . 58 GLU C 1 1 22 44321 1 1 63 GLU CA C 1.141 9.096 -6.896 1.00 . A A . 58 GLU CA 1 1 22 44322 1 1 63 GLU CB C 1.900 10.292 -7.472 1.00 . A A . 58 GLU CB 1 1 22 44323 1 1 63 GLU CD C 0.002 11.864 -7.904 1.00 . A A . 58 GLU CD 1 1 22 44324 1 1 63 GLU CG C 1.220 11.589 -7.030 1.00 . A A . 58 GLU CG 1 1 22 44325 1 1 63 GLU H H -0.694 10.062 -7.331 1.00 . A A . 58 GLU H 1 1 22 44326 1 1 63 GLU HA H 1.553 8.188 -7.311 1.00 . A A . 58 GLU HA 1 1 22 44327 1 1 63 GLU HB2 H 2.919 10.278 -7.114 1.00 . A A . 58 GLU HB2 1 1 22 44328 1 1 63 GLU HB3 H 1.896 10.236 -8.550 1.00 . A A . 58 GLU HB3 1 1 22 44329 1 1 63 GLU HG2 H 0.908 11.495 -5.999 1.00 . A A . 58 GLU HG2 1 1 22 44330 1 1 63 GLU HG3 H 1.918 12.408 -7.120 1.00 . A A . 58 GLU HG3 1 1 22 44331 1 1 63 GLU N N -0.271 9.182 -7.253 1.00 . A A . 58 GLU N 1 1 22 44332 1 1 63 GLU O O 0.504 9.643 -4.647 1.00 . A A . 58 GLU O 1 1 22 44333 1 1 63 GLU OE1 O -0.293 11.038 -8.751 1.00 . A A . 58 GLU OE1 1 1 22 44334 1 1 63 GLU OE2 O -0.617 12.899 -7.714 1.00 . A A . 58 GLU OE2 1 1 22 44335 1 1 64 MET C C 3.640 9.316 -3.043 1.00 . A A . 59 MET C 1 1 22 44336 1 1 64 MET CA C 2.607 8.284 -3.485 1.00 . A A . 59 MET CA 1 1 22 44337 1 1 64 MET CB C 3.109 6.879 -3.147 1.00 . A A . 59 MET CB 1 1 22 44338 1 1 64 MET CE C -0.732 5.559 -3.480 1.00 . A A . 59 MET CE 1 1 22 44339 1 1 64 MET CG C 1.917 5.929 -3.013 1.00 . A A . 59 MET CG 1 1 22 44340 1 1 64 MET H H 2.961 7.953 -5.548 1.00 . A A . 59 MET H 1 1 22 44341 1 1 64 MET HA H 1.684 8.461 -2.951 1.00 . A A . 59 MET HA 1 1 22 44342 1 1 64 MET HB2 H 3.762 6.532 -3.934 1.00 . A A . 59 MET HB2 1 1 22 44343 1 1 64 MET HB3 H 3.652 6.906 -2.213 1.00 . A A . 59 MET HB3 1 1 22 44344 1 1 64 MET HE1 H -1.623 5.763 -4.058 1.00 . A A . 59 MET HE1 1 1 22 44345 1 1 64 MET HE2 H -0.842 5.980 -2.494 1.00 . A A . 59 MET HE2 1 1 22 44346 1 1 64 MET HE3 H -0.585 4.491 -3.400 1.00 . A A . 59 MET HE3 1 1 22 44347 1 1 64 MET HG2 H 2.257 4.909 -3.124 1.00 . A A . 59 MET HG2 1 1 22 44348 1 1 64 MET HG3 H 1.464 6.053 -2.041 1.00 . A A . 59 MET HG3 1 1 22 44349 1 1 64 MET N N 2.352 8.390 -4.917 1.00 . A A . 59 MET N 1 1 22 44350 1 1 64 MET O O 4.764 9.336 -3.543 1.00 . A A . 59 MET O 1 1 22 44351 1 1 64 MET SD S 0.700 6.303 -4.299 1.00 . A A . 59 MET SD 1 1 22 44352 1 1 65 HIS C C 4.695 10.781 -0.218 1.00 . A A . 60 HIS C 1 1 22 44353 1 1 65 HIS CA C 4.157 11.189 -1.585 1.00 . A A . 60 HIS CA 1 1 22 44354 1 1 65 HIS CB C 3.426 12.529 -1.471 1.00 . A A . 60 HIS CB 1 1 22 44355 1 1 65 HIS CD2 C 2.538 12.703 -3.938 1.00 . A A . 60 HIS CD2 1 1 22 44356 1 1 65 HIS CE1 C 3.503 14.563 -4.490 1.00 . A A . 60 HIS CE1 1 1 22 44357 1 1 65 HIS CG C 3.250 13.122 -2.841 1.00 . A A . 60 HIS CG 1 1 22 44358 1 1 65 HIS H H 2.341 10.109 -1.742 1.00 . A A . 60 HIS H 1 1 22 44359 1 1 65 HIS HA H 4.985 11.301 -2.269 1.00 . A A . 60 HIS HA 1 1 22 44360 1 1 65 HIS HB2 H 2.458 12.373 -1.018 1.00 . A A . 60 HIS HB2 1 1 22 44361 1 1 65 HIS HB3 H 4.006 13.204 -0.859 1.00 . A A . 60 HIS HB3 1 1 22 44362 1 1 65 HIS HD1 H 4.439 14.866 -2.656 1.00 . A A . 60 HIS HD1 1 1 22 44363 1 1 65 HIS HD2 H 1.942 11.803 -3.986 1.00 . A A . 60 HIS HD2 1 1 22 44364 1 1 65 HIS HE1 H 3.829 15.427 -5.050 1.00 . A A . 60 HIS HE1 1 1 22 44365 1 1 65 HIS HE2 H 2.307 13.570 -5.874 1.00 . A A . 60 HIS HE2 1 1 22 44366 1 1 65 HIS N N 3.251 10.168 -2.100 1.00 . A A . 60 HIS N 1 1 22 44367 1 1 65 HIS ND1 N 3.857 14.311 -3.216 1.00 . A A . 60 HIS ND1 1 1 22 44368 1 1 65 HIS NE2 N 2.699 13.615 -4.977 1.00 . A A . 60 HIS NE2 1 1 22 44369 1 1 65 HIS O O 3.927 10.475 0.695 1.00 . A A . 60 HIS O 1 1 22 44370 1 1 66 VAL C C 7.202 11.610 1.899 1.00 . A A . 61 VAL C 1 1 22 44371 1 1 66 VAL CA C 6.643 10.388 1.176 1.00 . A A . 61 VAL CA 1 1 22 44372 1 1 66 VAL CB C 7.769 9.388 0.913 1.00 . A A . 61 VAL CB 1 1 22 44373 1 1 66 VAL CG1 C 8.577 9.177 2.195 1.00 . A A . 61 VAL CG1 1 1 22 44374 1 1 66 VAL CG2 C 7.169 8.054 0.464 1.00 . A A . 61 VAL CG2 1 1 22 44375 1 1 66 VAL H H 6.580 11.030 -0.842 1.00 . A A . 61 VAL H 1 1 22 44376 1 1 66 VAL HA H 5.902 9.918 1.805 1.00 . A A . 61 VAL HA 1 1 22 44377 1 1 66 VAL HB H 8.417 9.773 0.139 1.00 . A A . 61 VAL HB 1 1 22 44378 1 1 66 VAL HG11 H 9.222 10.028 2.358 1.00 . A A . 61 VAL HG11 1 1 22 44379 1 1 66 VAL HG12 H 9.175 8.283 2.100 1.00 . A A . 61 VAL HG12 1 1 22 44380 1 1 66 VAL HG13 H 7.902 9.071 3.032 1.00 . A A . 61 VAL HG13 1 1 22 44381 1 1 66 VAL HG21 H 6.746 7.544 1.316 1.00 . A A . 61 VAL HG21 1 1 22 44382 1 1 66 VAL HG22 H 7.943 7.440 0.027 1.00 . A A . 61 VAL HG22 1 1 22 44383 1 1 66 VAL HG23 H 6.396 8.234 -0.268 1.00 . A A . 61 VAL HG23 1 1 22 44384 1 1 66 VAL N N 6.017 10.774 -0.082 1.00 . A A . 61 VAL N 1 1 22 44385 1 1 66 VAL O O 7.954 12.395 1.323 1.00 . A A . 61 VAL O 1 1 22 44386 1 1 67 LEU C C 7.573 12.431 5.403 1.00 . A A . 62 LEU C 1 1 22 44387 1 1 67 LEU CA C 7.311 12.879 3.968 1.00 . A A . 62 LEU CA 1 1 22 44388 1 1 67 LEU CB C 6.277 14.007 3.964 1.00 . A A . 62 LEU CB 1 1 22 44389 1 1 67 LEU CD1 C 7.942 15.868 3.904 1.00 . A A . 62 LEU CD1 1 1 22 44390 1 1 67 LEU CD2 C 5.709 16.224 4.965 1.00 . A A . 62 LEU CD2 1 1 22 44391 1 1 67 LEU CG C 6.831 15.211 4.726 1.00 . A A . 62 LEU CG 1 1 22 44392 1 1 67 LEU H H 6.227 11.103 3.572 1.00 . A A . 62 LEU H 1 1 22 44393 1 1 67 LEU HA H 8.231 13.248 3.542 1.00 . A A . 62 LEU HA 1 1 22 44394 1 1 67 LEU HB2 H 6.061 14.293 2.945 1.00 . A A . 62 LEU HB2 1 1 22 44395 1 1 67 LEU HB3 H 5.370 13.667 4.443 1.00 . A A . 62 LEU HB3 1 1 22 44396 1 1 67 LEU HD11 H 8.057 16.897 4.212 1.00 . A A . 62 LEU HD11 1 1 22 44397 1 1 67 LEU HD12 H 7.684 15.832 2.857 1.00 . A A . 62 LEU HD12 1 1 22 44398 1 1 67 LEU HD13 H 8.870 15.338 4.066 1.00 . A A . 62 LEU HD13 1 1 22 44399 1 1 67 LEU HD21 H 6.126 17.136 5.364 1.00 . A A . 62 LEU HD21 1 1 22 44400 1 1 67 LEU HD22 H 4.998 15.814 5.667 1.00 . A A . 62 LEU HD22 1 1 22 44401 1 1 67 LEU HD23 H 5.210 16.434 4.031 1.00 . A A . 62 LEU HD23 1 1 22 44402 1 1 67 LEU HG H 7.232 14.883 5.675 1.00 . A A . 62 LEU HG 1 1 22 44403 1 1 67 LEU N N 6.832 11.758 3.167 1.00 . A A . 62 LEU N 1 1 22 44404 1 1 67 LEU O O 6.675 12.455 6.245 1.00 . A A . 62 LEU O 1 1 22 44405 1 1 68 VAL C C 10.191 12.488 7.646 1.00 . A A . 63 VAL C 1 1 22 44406 1 1 68 VAL CA C 9.171 11.552 7.006 1.00 . A A . 63 VAL CA 1 1 22 44407 1 1 68 VAL CB C 9.753 10.141 6.922 1.00 . A A . 63 VAL CB 1 1 22 44408 1 1 68 VAL CG1 C 10.030 9.616 8.331 1.00 . A A . 63 VAL CG1 1 1 22 44409 1 1 68 VAL CG2 C 8.753 9.219 6.221 1.00 . A A . 63 VAL CG2 1 1 22 44410 1 1 68 VAL H H 9.483 12.024 4.963 1.00 . A A . 63 VAL H 1 1 22 44411 1 1 68 VAL HA H 8.285 11.527 7.621 1.00 . A A . 63 VAL HA 1 1 22 44412 1 1 68 VAL HB H 10.677 10.167 6.360 1.00 . A A . 63 VAL HB 1 1 22 44413 1 1 68 VAL HG11 H 10.411 8.608 8.272 1.00 . A A . 63 VAL HG11 1 1 22 44414 1 1 68 VAL HG12 H 9.113 9.621 8.903 1.00 . A A . 63 VAL HG12 1 1 22 44415 1 1 68 VAL HG13 H 10.759 10.249 8.815 1.00 . A A . 63 VAL HG13 1 1 22 44416 1 1 68 VAL HG21 H 8.343 9.722 5.358 1.00 . A A . 63 VAL HG21 1 1 22 44417 1 1 68 VAL HG22 H 7.955 8.969 6.905 1.00 . A A . 63 VAL HG22 1 1 22 44418 1 1 68 VAL HG23 H 9.255 8.315 5.908 1.00 . A A . 63 VAL HG23 1 1 22 44419 1 1 68 VAL N N 8.807 12.019 5.672 1.00 . A A . 63 VAL N 1 1 22 44420 1 1 68 VAL O O 11.194 12.846 7.027 1.00 . A A . 63 VAL O 1 1 22 44421 1 1 69 THR C C 11.536 12.998 10.737 1.00 . A A . 64 THR C 1 1 22 44422 1 1 69 THR CA C 10.840 13.759 9.613 1.00 . A A . 64 THR CA 1 1 22 44423 1 1 69 THR CB C 10.066 14.942 10.196 1.00 . A A . 64 THR CB 1 1 22 44424 1 1 69 THR CG2 C 11.041 15.907 10.873 1.00 . A A . 64 THR CG2 1 1 22 44425 1 1 69 THR H H 9.114 12.562 9.330 1.00 . A A . 64 THR H 1 1 22 44426 1 1 69 THR HA H 11.585 14.132 8.927 1.00 . A A . 64 THR HA 1 1 22 44427 1 1 69 THR HB H 9.356 14.586 10.926 1.00 . A A . 64 THR HB 1 1 22 44428 1 1 69 THR HG1 H 9.255 16.531 9.419 1.00 . A A . 64 THR HG1 1 1 22 44429 1 1 69 THR HG21 H 11.889 16.074 10.226 1.00 . A A . 64 THR HG21 1 1 22 44430 1 1 69 THR HG22 H 11.378 15.482 11.806 1.00 . A A . 64 THR HG22 1 1 22 44431 1 1 69 THR HG23 H 10.544 16.847 11.064 1.00 . A A . 64 THR HG23 1 1 22 44432 1 1 69 THR N N 9.930 12.876 8.890 1.00 . A A . 64 THR N 1 1 22 44433 1 1 69 THR O O 10.896 12.267 11.493 1.00 . A A . 64 THR O 1 1 22 44434 1 1 69 THR OG1 O 9.377 15.617 9.153 1.00 . A A . 64 THR OG1 1 1 22 44435 1 1 70 PHE C C 14.253 13.507 12.826 1.00 . A A . 65 PHE C 1 1 22 44436 1 1 70 PHE CA C 13.619 12.496 11.877 1.00 . A A . 65 PHE CA 1 1 22 44437 1 1 70 PHE CB C 14.712 11.636 11.237 1.00 . A A . 65 PHE CB 1 1 22 44438 1 1 70 PHE CD1 C 14.346 11.900 8.757 1.00 . A A . 65 PHE CD1 1 1 22 44439 1 1 70 PHE CD2 C 13.646 9.839 9.828 1.00 . A A . 65 PHE CD2 1 1 22 44440 1 1 70 PHE CE1 C 13.892 11.414 7.525 1.00 . A A . 65 PHE CE1 1 1 22 44441 1 1 70 PHE CE2 C 13.192 9.353 8.596 1.00 . A A . 65 PHE CE2 1 1 22 44442 1 1 70 PHE CG C 14.223 11.112 9.908 1.00 . A A . 65 PHE CG 1 1 22 44443 1 1 70 PHE CZ C 13.315 10.140 7.444 1.00 . A A . 65 PHE CZ 1 1 22 44444 1 1 70 PHE H H 13.308 13.763 10.206 1.00 . A A . 65 PHE H 1 1 22 44445 1 1 70 PHE HA H 12.959 11.853 12.440 1.00 . A A . 65 PHE HA 1 1 22 44446 1 1 70 PHE HB2 H 15.598 12.235 11.086 1.00 . A A . 65 PHE HB2 1 1 22 44447 1 1 70 PHE HB3 H 14.945 10.806 11.887 1.00 . A A . 65 PHE HB3 1 1 22 44448 1 1 70 PHE HD1 H 14.791 12.881 8.819 1.00 . A A . 65 PHE HD1 1 1 22 44449 1 1 70 PHE HD2 H 13.551 9.232 10.716 1.00 . A A . 65 PHE HD2 1 1 22 44450 1 1 70 PHE HE1 H 13.987 12.020 6.636 1.00 . A A . 65 PHE HE1 1 1 22 44451 1 1 70 PHE HE2 H 12.746 8.372 8.533 1.00 . A A . 65 PHE HE2 1 1 22 44452 1 1 70 PHE HZ H 12.965 9.765 6.494 1.00 . A A . 65 PHE HZ 1 1 22 44453 1 1 70 PHE N N 12.850 13.172 10.839 1.00 . A A . 65 PHE N 1 1 22 44454 1 1 70 PHE O O 14.340 14.695 12.516 1.00 . A A . 65 PHE O 1 1 22 44455 1 1 71 ASN C C 16.792 14.119 14.629 1.00 . A A . 66 ASN C 1 1 22 44456 1 1 71 ASN CA C 15.324 13.894 14.972 1.00 . A A . 66 ASN CA 1 1 22 44457 1 1 71 ASN CB C 15.214 13.267 16.363 1.00 . A A . 66 ASN CB 1 1 22 44458 1 1 71 ASN CG C 15.552 14.304 17.431 1.00 . A A . 66 ASN CG 1 1 22 44459 1 1 71 ASN H H 14.591 12.071 14.179 1.00 . A A . 66 ASN H 1 1 22 44460 1 1 71 ASN HA H 14.815 14.847 14.978 1.00 . A A . 66 ASN HA 1 1 22 44461 1 1 71 ASN HB2 H 14.207 12.911 16.517 1.00 . A A . 66 ASN HB2 1 1 22 44462 1 1 71 ASN HB3 H 15.904 12.440 16.438 1.00 . A A . 66 ASN HB3 1 1 22 44463 1 1 71 ASN HD21 H 17.157 13.330 18.078 1.00 . A A . 66 ASN HD21 1 1 22 44464 1 1 71 ASN HD22 H 16.819 14.787 18.882 1.00 . A A . 66 ASN HD22 1 1 22 44465 1 1 71 ASN N N 14.693 13.026 13.985 1.00 . A A . 66 ASN N 1 1 22 44466 1 1 71 ASN ND2 N 16.596 14.126 18.193 1.00 . A A . 66 ASN ND2 1 1 22 44467 1 1 71 ASN O O 17.417 13.296 13.960 1.00 . A A . 66 ASN O 1 1 22 44468 1 1 71 ASN OD1 O 14.846 15.302 17.573 1.00 . A A . 66 ASN OD1 1 1 22 44469 1 1 72 GLU C C 19.625 14.353 15.107 1.00 . A A . 67 GLU C 1 1 22 44470 1 1 72 GLU CA C 18.736 15.562 14.829 1.00 . A A . 67 GLU CA 1 1 22 44471 1 1 72 GLU CB C 19.177 16.733 15.708 1.00 . A A . 67 GLU CB 1 1 22 44472 1 1 72 GLU CD C 21.136 18.214 16.185 1.00 . A A . 67 GLU CD 1 1 22 44473 1 1 72 GLU CG C 20.703 16.836 15.696 1.00 . A A . 67 GLU CG 1 1 22 44474 1 1 72 GLU H H 16.793 15.857 15.623 1.00 . A A . 67 GLU H 1 1 22 44475 1 1 72 GLU HA H 18.841 15.844 13.792 1.00 . A A . 67 GLU HA 1 1 22 44476 1 1 72 GLU HB2 H 18.750 17.649 15.326 1.00 . A A . 67 GLU HB2 1 1 22 44477 1 1 72 GLU HB3 H 18.838 16.572 16.721 1.00 . A A . 67 GLU HB3 1 1 22 44478 1 1 72 GLU HG2 H 21.119 16.078 16.343 1.00 . A A . 67 GLU HG2 1 1 22 44479 1 1 72 GLU HG3 H 21.064 16.686 14.689 1.00 . A A . 67 GLU HG3 1 1 22 44480 1 1 72 GLU N N 17.339 15.239 15.093 1.00 . A A . 67 GLU N 1 1 22 44481 1 1 72 GLU O O 20.458 13.980 14.280 1.00 . A A . 67 GLU O 1 1 22 44482 1 1 72 GLU OE1 O 20.305 18.911 16.744 1.00 . A A . 67 GLU OE1 1 1 22 44483 1 1 72 GLU OE2 O 22.293 18.553 15.993 1.00 . A A . 67 GLU OE2 1 1 22 44484 1 1 73 ASP C C 19.758 11.343 15.901 1.00 . A A . 68 ASP C 1 1 22 44485 1 1 73 ASP CA C 20.234 12.582 16.653 1.00 . A A . 68 ASP CA 1 1 22 44486 1 1 73 ASP CB C 20.122 12.343 18.159 1.00 . A A . 68 ASP CB 1 1 22 44487 1 1 73 ASP CG C 21.059 11.215 18.579 1.00 . A A . 68 ASP CG 1 1 22 44488 1 1 73 ASP H H 18.760 14.086 16.892 1.00 . A A . 68 ASP H 1 1 22 44489 1 1 73 ASP HA H 21.268 12.767 16.404 1.00 . A A . 68 ASP HA 1 1 22 44490 1 1 73 ASP HB2 H 20.390 13.246 18.686 1.00 . A A . 68 ASP HB2 1 1 22 44491 1 1 73 ASP HB3 H 19.106 12.073 18.405 1.00 . A A . 68 ASP HB3 1 1 22 44492 1 1 73 ASP N N 19.440 13.746 16.274 1.00 . A A . 68 ASP N 1 1 22 44493 1 1 73 ASP O O 19.120 10.464 16.477 1.00 . A A . 68 ASP O 1 1 22 44494 1 1 73 ASP OD1 O 21.866 10.805 17.760 1.00 . A A . 68 ASP OD1 1 1 22 44495 1 1 73 ASP OD2 O 20.957 10.778 19.714 1.00 . A A . 68 ASP OD2 1 1 22 44496 1 1 74 CYS C C 20.636 9.971 12.615 1.00 . A A . 69 CYS C 1 1 22 44497 1 1 74 CYS CA C 19.685 10.137 13.795 1.00 . A A . 69 CYS CA 1 1 22 44498 1 1 74 CYS CB C 18.256 10.326 13.279 1.00 . A A . 69 CYS CB 1 1 22 44499 1 1 74 CYS H H 20.576 12.016 14.202 1.00 . A A . 69 CYS H 1 1 22 44500 1 1 74 CYS HA H 19.720 9.245 14.402 1.00 . A A . 69 CYS HA 1 1 22 44501 1 1 74 CYS HB2 H 18.236 11.136 12.566 1.00 . A A . 69 CYS HB2 1 1 22 44502 1 1 74 CYS HB3 H 17.924 9.416 12.800 1.00 . A A . 69 CYS HB3 1 1 22 44503 1 1 74 CYS HG H 17.503 10.272 15.446 1.00 . A A . 69 CYS HG 1 1 22 44504 1 1 74 CYS N N 20.074 11.281 14.611 1.00 . A A . 69 CYS N 1 1 22 44505 1 1 74 CYS O O 20.714 10.835 11.741 1.00 . A A . 69 CYS O 1 1 22 44506 1 1 74 CYS SG S 17.161 10.712 14.666 1.00 . A A . 69 CYS SG 1 1 22 44507 1 1 75 ASP C C 21.575 8.109 10.270 1.00 . A A . 70 ASP C 1 1 22 44508 1 1 75 ASP CA C 22.306 8.589 11.519 1.00 . A A . 70 ASP CA 1 1 22 44509 1 1 75 ASP CB C 23.315 7.528 11.963 1.00 . A A . 70 ASP CB 1 1 22 44510 1 1 75 ASP CG C 24.479 7.471 10.977 1.00 . A A . 70 ASP CG 1 1 22 44511 1 1 75 ASP H H 21.248 8.197 13.314 1.00 . A A . 70 ASP H 1 1 22 44512 1 1 75 ASP HA H 22.836 9.501 11.287 1.00 . A A . 70 ASP HA 1 1 22 44513 1 1 75 ASP HB2 H 23.689 7.779 12.945 1.00 . A A . 70 ASP HB2 1 1 22 44514 1 1 75 ASP HB3 H 22.830 6.564 11.999 1.00 . A A . 70 ASP HB3 1 1 22 44515 1 1 75 ASP N N 21.357 8.855 12.595 1.00 . A A . 70 ASP N 1 1 22 44516 1 1 75 ASP O O 21.512 6.911 9.998 1.00 . A A . 70 ASP O 1 1 22 44517 1 1 75 ASP OD1 O 25.382 8.280 11.110 1.00 . A A . 70 ASP OD1 1 1 22 44518 1 1 75 ASP OD2 O 24.447 6.620 10.104 1.00 . A A . 70 ASP OD2 1 1 22 44519 1 1 76 ILE C C 20.898 9.429 7.094 1.00 . A A . 71 ILE C 1 1 22 44520 1 1 76 ILE CA C 20.292 8.716 8.299 1.00 . A A . 71 ILE CA 1 1 22 44521 1 1 76 ILE CB C 18.824 9.118 8.447 1.00 . A A . 71 ILE CB 1 1 22 44522 1 1 76 ILE CD1 C 17.266 11.021 8.896 1.00 . A A . 71 ILE CD1 1 1 22 44523 1 1 76 ILE CG1 C 18.733 10.619 8.733 1.00 . A A . 71 ILE CG1 1 1 22 44524 1 1 76 ILE CG2 C 18.196 8.340 9.605 1.00 . A A . 71 ILE CG2 1 1 22 44525 1 1 76 ILE H H 21.108 9.993 9.781 1.00 . A A . 71 ILE H 1 1 22 44526 1 1 76 ILE HA H 20.347 7.650 8.141 1.00 . A A . 71 ILE HA 1 1 22 44527 1 1 76 ILE HB H 18.294 8.891 7.532 1.00 . A A . 71 ILE HB 1 1 22 44528 1 1 76 ILE HD11 H 16.916 10.721 9.873 1.00 . A A . 71 ILE HD11 1 1 22 44529 1 1 76 ILE HD12 H 16.673 10.533 8.136 1.00 . A A . 71 ILE HD12 1 1 22 44530 1 1 76 ILE HD13 H 17.173 12.092 8.793 1.00 . A A . 71 ILE HD13 1 1 22 44531 1 1 76 ILE HG12 H 19.272 10.845 9.643 1.00 . A A . 71 ILE HG12 1 1 22 44532 1 1 76 ILE HG13 H 19.166 11.169 7.911 1.00 . A A . 71 ILE HG13 1 1 22 44533 1 1 76 ILE HG21 H 18.356 7.283 9.457 1.00 . A A . 71 ILE HG21 1 1 22 44534 1 1 76 ILE HG22 H 17.135 8.542 9.641 1.00 . A A . 71 ILE HG22 1 1 22 44535 1 1 76 ILE HG23 H 18.652 8.647 10.534 1.00 . A A . 71 ILE HG23 1 1 22 44536 1 1 76 ILE N N 21.023 9.054 9.515 1.00 . A A . 71 ILE N 1 1 22 44537 1 1 76 ILE O O 21.552 10.462 7.236 1.00 . A A . 71 ILE O 1 1 22 44538 1 1 77 LYS C C 20.108 9.618 3.642 1.00 . A A . 72 LYS C 1 1 22 44539 1 1 77 LYS CA C 21.209 9.460 4.685 1.00 . A A . 72 LYS CA 1 1 22 44540 1 1 77 LYS CB C 22.324 8.577 4.122 1.00 . A A . 72 LYS CB 1 1 22 44541 1 1 77 LYS CD C 24.586 7.621 4.584 1.00 . A A . 72 LYS CD 1 1 22 44542 1 1 77 LYS CE C 25.015 7.940 3.150 1.00 . A A . 72 LYS CE 1 1 22 44543 1 1 77 LYS CG C 23.543 8.640 5.046 1.00 . A A . 72 LYS CG 1 1 22 44544 1 1 77 LYS H H 20.151 8.045 5.855 1.00 . A A . 72 LYS H 1 1 22 44545 1 1 77 LYS HA H 21.617 10.432 4.914 1.00 . A A . 72 LYS HA 1 1 22 44546 1 1 77 LYS HB2 H 21.976 7.556 4.053 1.00 . A A . 72 LYS HB2 1 1 22 44547 1 1 77 LYS HB3 H 22.602 8.930 3.140 1.00 . A A . 72 LYS HB3 1 1 22 44548 1 1 77 LYS HD2 H 25.447 7.667 5.236 1.00 . A A . 72 LYS HD2 1 1 22 44549 1 1 77 LYS HD3 H 24.161 6.630 4.617 1.00 . A A . 72 LYS HD3 1 1 22 44550 1 1 77 LYS HE2 H 24.307 7.507 2.458 1.00 . A A . 72 LYS HE2 1 1 22 44551 1 1 77 LYS HE3 H 25.042 9.012 3.013 1.00 . A A . 72 LYS HE3 1 1 22 44552 1 1 77 LYS HG2 H 23.968 9.633 5.013 1.00 . A A . 72 LYS HG2 1 1 22 44553 1 1 77 LYS HG3 H 23.241 8.410 6.056 1.00 . A A . 72 LYS HG3 1 1 22 44554 1 1 77 LYS HZ1 H 27.000 8.119 2.546 1.00 . A A . 72 LYS HZ1 1 1 22 44555 1 1 77 LYS HZ2 H 26.298 6.613 2.189 1.00 . A A . 72 LYS HZ2 1 1 22 44556 1 1 77 LYS HZ3 H 26.753 6.985 3.784 1.00 . A A . 72 LYS HZ3 1 1 22 44557 1 1 77 LYS N N 20.678 8.869 5.908 1.00 . A A . 72 LYS N 1 1 22 44558 1 1 77 LYS NZ N 26.368 7.371 2.899 1.00 . A A . 72 LYS NZ 1 1 22 44559 1 1 77 LYS O O 19.021 9.057 3.783 1.00 . A A . 72 LYS O 1 1 22 44560 1 1 78 ALA C C 19.786 9.797 0.293 1.00 . A A . 73 ALA C 1 1 22 44561 1 1 78 ALA CA C 19.423 10.609 1.532 1.00 . A A . 73 ALA CA 1 1 22 44562 1 1 78 ALA CB C 19.376 12.096 1.174 1.00 . A A . 73 ALA CB 1 1 22 44563 1 1 78 ALA H H 21.281 10.803 2.534 1.00 . A A . 73 ALA H 1 1 22 44564 1 1 78 ALA HA H 18.449 10.302 1.879 1.00 . A A . 73 ALA HA 1 1 22 44565 1 1 78 ALA HB1 H 18.353 12.386 0.978 1.00 . A A . 73 ALA HB1 1 1 22 44566 1 1 78 ALA HB2 H 19.976 12.274 0.294 1.00 . A A . 73 ALA HB2 1 1 22 44567 1 1 78 ALA HB3 H 19.763 12.677 1.998 1.00 . A A . 73 ALA HB3 1 1 22 44568 1 1 78 ALA N N 20.397 10.383 2.594 1.00 . A A . 73 ALA N 1 1 22 44569 1 1 78 ALA O O 20.949 9.744 -0.109 1.00 . A A . 73 ALA O 1 1 22 44570 1 1 79 LEU C C 18.332 8.984 -2.713 1.00 . A A . 74 LEU C 1 1 22 44571 1 1 79 LEU CA C 19.011 8.355 -1.500 1.00 . A A . 74 LEU CA 1 1 22 44572 1 1 79 LEU CB C 18.469 6.940 -1.284 1.00 . A A . 74 LEU CB 1 1 22 44573 1 1 79 LEU CD1 C 18.183 5.116 0.401 1.00 . A A . 74 LEU CD1 1 1 22 44574 1 1 79 LEU CD2 C 20.396 6.245 0.143 1.00 . A A . 74 LEU CD2 1 1 22 44575 1 1 79 LEU CG C 18.879 6.445 0.104 1.00 . A A . 74 LEU CG 1 1 22 44576 1 1 79 LEU H H 17.879 9.239 0.056 1.00 . A A . 74 LEU H 1 1 22 44577 1 1 79 LEU HA H 20.073 8.295 -1.687 1.00 . A A . 74 LEU HA 1 1 22 44578 1 1 79 LEU HB2 H 17.390 6.954 -1.359 1.00 . A A . 74 LEU HB2 1 1 22 44579 1 1 79 LEU HB3 H 18.874 6.280 -2.035 1.00 . A A . 74 LEU HB3 1 1 22 44580 1 1 79 LEU HD11 H 18.192 4.934 1.464 1.00 . A A . 74 LEU HD11 1 1 22 44581 1 1 79 LEU HD12 H 18.704 4.316 -0.106 1.00 . A A . 74 LEU HD12 1 1 22 44582 1 1 79 LEU HD13 H 17.162 5.159 0.051 1.00 . A A . 74 LEU HD13 1 1 22 44583 1 1 79 LEU HD21 H 20.714 5.731 -0.752 1.00 . A A . 74 LEU HD21 1 1 22 44584 1 1 79 LEU HD22 H 20.659 5.656 1.010 1.00 . A A . 74 LEU HD22 1 1 22 44585 1 1 79 LEU HD23 H 20.885 7.207 0.200 1.00 . A A . 74 LEU HD23 1 1 22 44586 1 1 79 LEU HG H 18.591 7.176 0.847 1.00 . A A . 74 LEU HG 1 1 22 44587 1 1 79 LEU N N 18.784 9.162 -0.309 1.00 . A A . 74 LEU N 1 1 22 44588 1 1 79 LEU O O 17.600 9.965 -2.587 1.00 . A A . 74 LEU O 1 1 22 44589 1 1 80 GLY C C 18.003 10.445 -5.143 1.00 . A A . 75 GLY C 1 1 22 44590 1 1 80 GLY CA C 17.977 8.920 -5.115 1.00 . A A . 75 GLY CA 1 1 22 44591 1 1 80 GLY H H 19.176 7.637 -3.929 1.00 . A A . 75 GLY H 1 1 22 44592 1 1 80 GLY HA2 H 18.527 8.539 -5.963 1.00 . A A . 75 GLY HA2 1 1 22 44593 1 1 80 GLY HA3 H 16.953 8.584 -5.174 1.00 . A A . 75 GLY HA3 1 1 22 44594 1 1 80 GLY N N 18.579 8.412 -3.888 1.00 . A A . 75 GLY N 1 1 22 44595 1 1 80 GLY O O 18.989 11.067 -4.749 1.00 . A A . 75 GLY O 1 1 22 44596 1 1 81 LYS C C 16.193 13.057 -4.416 1.00 . A A . 76 LYS C 1 1 22 44597 1 1 81 LYS CA C 16.819 12.494 -5.687 1.00 . A A . 76 LYS CA 1 1 22 44598 1 1 81 LYS CB C 15.977 12.903 -6.897 1.00 . A A . 76 LYS CB 1 1 22 44599 1 1 81 LYS CD C 13.488 13.034 -7.069 1.00 . A A . 76 LYS CD 1 1 22 44600 1 1 81 LYS CE C 12.234 12.224 -7.406 1.00 . A A . 76 LYS CE 1 1 22 44601 1 1 81 LYS CG C 14.682 12.089 -6.917 1.00 . A A . 76 LYS CG 1 1 22 44602 1 1 81 LYS H H 16.154 10.495 -5.911 1.00 . A A . 76 LYS H 1 1 22 44603 1 1 81 LYS HA H 17.811 12.903 -5.799 1.00 . A A . 76 LYS HA 1 1 22 44604 1 1 81 LYS HB2 H 15.742 13.955 -6.833 1.00 . A A . 76 LYS HB2 1 1 22 44605 1 1 81 LYS HB3 H 16.533 12.712 -7.803 1.00 . A A . 76 LYS HB3 1 1 22 44606 1 1 81 LYS HD2 H 13.333 13.570 -6.143 1.00 . A A . 76 LYS HD2 1 1 22 44607 1 1 81 LYS HD3 H 13.684 13.737 -7.864 1.00 . A A . 76 LYS HD3 1 1 22 44608 1 1 81 LYS HE2 H 12.331 11.808 -8.398 1.00 . A A . 76 LYS HE2 1 1 22 44609 1 1 81 LYS HE3 H 12.120 11.424 -6.689 1.00 . A A . 76 LYS HE3 1 1 22 44610 1 1 81 LYS HG2 H 14.703 11.398 -7.747 1.00 . A A . 76 LYS HG2 1 1 22 44611 1 1 81 LYS HG3 H 14.588 11.539 -5.993 1.00 . A A . 76 LYS HG3 1 1 22 44612 1 1 81 LYS HZ1 H 11.308 14.031 -6.948 1.00 . A A . 76 LYS HZ1 1 1 22 44613 1 1 81 LYS HZ2 H 10.305 12.672 -6.763 1.00 . A A . 76 LYS HZ2 1 1 22 44614 1 1 81 LYS HZ3 H 10.672 13.255 -8.316 1.00 . A A . 76 LYS HZ3 1 1 22 44615 1 1 81 LYS N N 16.911 11.041 -5.611 1.00 . A A . 76 LYS N 1 1 22 44616 1 1 81 LYS NZ N 11.040 13.112 -7.354 1.00 . A A . 76 LYS NZ 1 1 22 44617 1 1 81 LYS O O 15.952 14.259 -4.310 1.00 . A A . 76 LYS O 1 1 22 44618 1 1 82 THR C C 16.087 13.774 -1.597 1.00 . A A . 77 THR C 1 1 22 44619 1 1 82 THR CA C 15.323 12.597 -2.195 1.00 . A A . 77 THR CA 1 1 22 44620 1 1 82 THR CB C 15.319 11.431 -1.203 1.00 . A A . 77 THR CB 1 1 22 44621 1 1 82 THR CG2 C 14.632 11.864 0.093 1.00 . A A . 77 THR CG2 1 1 22 44622 1 1 82 THR H H 16.150 11.233 -3.591 1.00 . A A . 77 THR H 1 1 22 44623 1 1 82 THR HA H 14.303 12.899 -2.382 1.00 . A A . 77 THR HA 1 1 22 44624 1 1 82 THR HB H 16.334 11.139 -0.987 1.00 . A A . 77 THR HB 1 1 22 44625 1 1 82 THR HG1 H 15.266 9.692 -2.071 1.00 . A A . 77 THR HG1 1 1 22 44626 1 1 82 THR HG21 H 14.411 10.993 0.690 1.00 . A A . 77 THR HG21 1 1 22 44627 1 1 82 THR HG22 H 13.715 12.383 -0.141 1.00 . A A . 77 THR HG22 1 1 22 44628 1 1 82 THR HG23 H 15.288 12.522 0.644 1.00 . A A . 77 THR HG23 1 1 22 44629 1 1 82 THR N N 15.930 12.178 -3.453 1.00 . A A . 77 THR N 1 1 22 44630 1 1 82 THR O O 17.288 13.684 -1.347 1.00 . A A . 77 THR O 1 1 22 44631 1 1 82 THR OG1 O 14.618 10.333 -1.770 1.00 . A A . 77 THR OG1 1 1 22 44632 1 1 83 LYS C C 16.100 15.942 0.719 1.00 . A A . 78 LYS C 1 1 22 44633 1 1 83 LYS CA C 16.004 16.066 -0.799 1.00 . A A . 78 LYS CA 1 1 22 44634 1 1 83 LYS CB C 15.189 17.309 -1.162 1.00 . A A . 78 LYS CB 1 1 22 44635 1 1 83 LYS CD C 15.083 19.789 -0.877 1.00 . A A . 78 LYS CD 1 1 22 44636 1 1 83 LYS CE C 14.598 20.006 -2.312 1.00 . A A . 78 LYS CE 1 1 22 44637 1 1 83 LYS CG C 15.998 18.563 -0.828 1.00 . A A . 78 LYS CG 1 1 22 44638 1 1 83 LYS H H 14.427 14.893 -1.590 1.00 . A A . 78 LYS H 1 1 22 44639 1 1 83 LYS HA H 16.998 16.170 -1.205 1.00 . A A . 78 LYS HA 1 1 22 44640 1 1 83 LYS HB2 H 14.963 17.295 -2.217 1.00 . A A . 78 LYS HB2 1 1 22 44641 1 1 83 LYS HB3 H 14.270 17.314 -0.595 1.00 . A A . 78 LYS HB3 1 1 22 44642 1 1 83 LYS HD2 H 14.233 19.631 -0.229 1.00 . A A . 78 LYS HD2 1 1 22 44643 1 1 83 LYS HD3 H 15.629 20.660 -0.549 1.00 . A A . 78 LYS HD3 1 1 22 44644 1 1 83 LYS HE2 H 15.421 19.863 -2.997 1.00 . A A . 78 LYS HE2 1 1 22 44645 1 1 83 LYS HE3 H 13.815 19.297 -2.538 1.00 . A A . 78 LYS HE3 1 1 22 44646 1 1 83 LYS HG2 H 16.419 18.468 0.162 1.00 . A A . 78 LYS HG2 1 1 22 44647 1 1 83 LYS HG3 H 16.793 18.682 -1.548 1.00 . A A . 78 LYS HG3 1 1 22 44648 1 1 83 LYS HZ1 H 14.861 22.054 -2.581 1.00 . A A . 78 LYS HZ1 1 1 22 44649 1 1 83 LYS HZ2 H 13.536 21.649 -1.597 1.00 . A A . 78 LYS HZ2 1 1 22 44650 1 1 83 LYS HZ3 H 13.442 21.442 -3.281 1.00 . A A . 78 LYS HZ3 1 1 22 44651 1 1 83 LYS N N 15.381 14.878 -1.370 1.00 . A A . 78 LYS N 1 1 22 44652 1 1 83 LYS NZ N 14.069 21.393 -2.453 1.00 . A A . 78 LYS NZ 1 1 22 44653 1 1 83 LYS O O 15.114 15.637 1.390 1.00 . A A . 78 LYS O 1 1 22 44654 1 1 84 LEU C C 18.082 17.391 3.233 1.00 . A A . 79 LEU C 1 1 22 44655 1 1 84 LEU CA C 17.508 16.086 2.691 1.00 . A A . 79 LEU CA 1 1 22 44656 1 1 84 LEU CB C 18.468 14.936 3.004 1.00 . A A . 79 LEU CB 1 1 22 44657 1 1 84 LEU CD1 C 17.472 14.821 5.293 1.00 . A A . 79 LEU CD1 1 1 22 44658 1 1 84 LEU CD2 C 19.663 13.718 4.827 1.00 . A A . 79 LEU CD2 1 1 22 44659 1 1 84 LEU CG C 18.777 14.923 4.501 1.00 . A A . 79 LEU CG 1 1 22 44660 1 1 84 LEU H H 18.044 16.418 0.667 1.00 . A A . 79 LEU H 1 1 22 44661 1 1 84 LEU HA H 16.563 15.893 3.174 1.00 . A A . 79 LEU HA 1 1 22 44662 1 1 84 LEU HB2 H 18.010 13.999 2.722 1.00 . A A . 79 LEU HB2 1 1 22 44663 1 1 84 LEU HB3 H 19.384 15.072 2.450 1.00 . A A . 79 LEU HB3 1 1 22 44664 1 1 84 LEU HD11 H 17.670 14.388 6.261 1.00 . A A . 79 LEU HD11 1 1 22 44665 1 1 84 LEU HD12 H 16.773 14.197 4.755 1.00 . A A . 79 LEU HD12 1 1 22 44666 1 1 84 LEU HD13 H 17.049 15.807 5.418 1.00 . A A . 79 LEU HD13 1 1 22 44667 1 1 84 LEU HD21 H 20.664 13.899 4.464 1.00 . A A . 79 LEU HD21 1 1 22 44668 1 1 84 LEU HD22 H 19.262 12.837 4.351 1.00 . A A . 79 LEU HD22 1 1 22 44669 1 1 84 LEU HD23 H 19.690 13.570 5.897 1.00 . A A . 79 LEU HD23 1 1 22 44670 1 1 84 LEU HG H 19.290 15.834 4.771 1.00 . A A . 79 LEU HG 1 1 22 44671 1 1 84 LEU N N 17.294 16.179 1.251 1.00 . A A . 79 LEU N 1 1 22 44672 1 1 84 LEU O O 19.076 17.905 2.717 1.00 . A A . 79 LEU O 1 1 22 44673 1 1 85 GLU C C 17.623 19.171 6.378 1.00 . A A . 80 GLU C 1 1 22 44674 1 1 85 GLU CA C 17.910 19.167 4.881 1.00 . A A . 80 GLU CA 1 1 22 44675 1 1 85 GLU CB C 17.212 20.357 4.221 1.00 . A A . 80 GLU CB 1 1 22 44676 1 1 85 GLU CD C 14.976 21.346 3.687 1.00 . A A . 80 GLU CD 1 1 22 44677 1 1 85 GLU CG C 15.710 20.291 4.507 1.00 . A A . 80 GLU CG 1 1 22 44678 1 1 85 GLU H H 16.665 17.469 4.643 1.00 . A A . 80 GLU H 1 1 22 44679 1 1 85 GLU HA H 18.975 19.260 4.728 1.00 . A A . 80 GLU HA 1 1 22 44680 1 1 85 GLU HB2 H 17.615 21.277 4.620 1.00 . A A . 80 GLU HB2 1 1 22 44681 1 1 85 GLU HB3 H 17.374 20.324 3.154 1.00 . A A . 80 GLU HB3 1 1 22 44682 1 1 85 GLU HG2 H 15.339 19.311 4.245 1.00 . A A . 80 GLU HG2 1 1 22 44683 1 1 85 GLU HG3 H 15.537 20.470 5.557 1.00 . A A . 80 GLU HG3 1 1 22 44684 1 1 85 GLU N N 17.452 17.923 4.275 1.00 . A A . 80 GLU N 1 1 22 44685 1 1 85 GLU O O 16.748 18.447 6.854 1.00 . A A . 80 GLU O 1 1 22 44686 1 1 85 GLU OE1 O 15.644 22.155 3.066 1.00 . A A . 80 GLU OE1 1 1 22 44687 1 1 85 GLU OE2 O 13.756 21.330 3.692 1.00 . A A . 80 GLU OE2 1 1 22 44688 1 1 86 GLN C C 17.318 21.282 8.919 1.00 . A A . 81 GLN C 1 1 22 44689 1 1 86 GLN CA C 18.183 20.078 8.560 1.00 . A A . 81 GLN CA 1 1 22 44690 1 1 86 GLN CB C 19.542 20.199 9.252 1.00 . A A . 81 GLN CB 1 1 22 44691 1 1 86 GLN CD C 20.724 20.066 11.453 1.00 . A A . 81 GLN CD 1 1 22 44692 1 1 86 GLN CG C 19.368 20.001 10.759 1.00 . A A . 81 GLN CG 1 1 22 44693 1 1 86 GLN H H 19.048 20.545 6.682 1.00 . A A . 81 GLN H 1 1 22 44694 1 1 86 GLN HA H 17.695 19.179 8.907 1.00 . A A . 81 GLN HA 1 1 22 44695 1 1 86 GLN HB2 H 20.211 19.445 8.864 1.00 . A A . 81 GLN HB2 1 1 22 44696 1 1 86 GLN HB3 H 19.956 21.179 9.065 1.00 . A A . 81 GLN HB3 1 1 22 44697 1 1 86 GLN HE21 H 19.962 19.895 13.278 1.00 . A A . 81 GLN HE21 1 1 22 44698 1 1 86 GLN HE22 H 21.652 20.033 13.208 1.00 . A A . 81 GLN HE22 1 1 22 44699 1 1 86 GLN HG2 H 18.727 20.779 11.150 1.00 . A A . 81 GLN HG2 1 1 22 44700 1 1 86 GLN HG3 H 18.917 19.038 10.944 1.00 . A A . 81 GLN HG3 1 1 22 44701 1 1 86 GLN N N 18.365 19.990 7.116 1.00 . A A . 81 GLN N 1 1 22 44702 1 1 86 GLN NE2 N 20.784 19.992 12.754 1.00 . A A . 81 GLN NE2 1 1 22 44703 1 1 86 GLN O O 17.306 22.285 8.208 1.00 . A A . 81 GLN O 1 1 22 44704 1 1 86 GLN OE1 O 21.755 20.189 10.793 1.00 . A A . 81 GLN OE1 1 1 22 44705 1 1 87 GLN C C 16.432 23.111 11.524 1.00 . A A . 82 GLN C 1 1 22 44706 1 1 87 GLN CA C 15.727 22.259 10.473 1.00 . A A . 82 GLN CA 1 1 22 44707 1 1 87 GLN CB C 14.435 21.689 11.060 1.00 . A A . 82 GLN CB 1 1 22 44708 1 1 87 GLN CD C 13.707 21.212 8.714 1.00 . A A . 82 GLN CD 1 1 22 44709 1 1 87 GLN CG C 13.869 20.629 10.113 1.00 . A A . 82 GLN CG 1 1 22 44710 1 1 87 GLN H H 16.643 20.349 10.558 1.00 . A A . 82 GLN H 1 1 22 44711 1 1 87 GLN HA H 15.481 22.880 9.626 1.00 . A A . 82 GLN HA 1 1 22 44712 1 1 87 GLN HB2 H 14.643 21.240 12.021 1.00 . A A . 82 GLN HB2 1 1 22 44713 1 1 87 GLN HB3 H 13.712 22.482 11.181 1.00 . A A . 82 GLN HB3 1 1 22 44714 1 1 87 GLN HE21 H 14.573 19.671 7.810 1.00 . A A . 82 GLN HE21 1 1 22 44715 1 1 87 GLN HE22 H 14.043 20.912 6.781 1.00 . A A . 82 GLN HE22 1 1 22 44716 1 1 87 GLN HG2 H 14.544 19.786 10.074 1.00 . A A . 82 GLN HG2 1 1 22 44717 1 1 87 GLN HG3 H 12.907 20.300 10.477 1.00 . A A . 82 GLN HG3 1 1 22 44718 1 1 87 GLN N N 16.594 21.173 10.030 1.00 . A A . 82 GLN N 1 1 22 44719 1 1 87 GLN NE2 N 14.144 20.543 7.683 1.00 . A A . 82 GLN NE2 1 1 22 44720 1 1 87 GLN O O 17.541 22.791 11.954 1.00 . A A . 82 GLN O 1 1 22 44721 1 1 87 GLN OE1 O 13.167 22.308 8.556 1.00 . A A . 82 GLN OE1 1 1 22 44722 1 1 88 GLU C C 16.288 24.464 14.318 1.00 . A A . 83 GLU C 1 1 22 44723 1 1 88 GLU CA C 16.361 25.090 12.929 1.00 . A A . 83 GLU CA 1 1 22 44724 1 1 88 GLU CB C 15.614 26.425 12.929 1.00 . A A . 83 GLU CB 1 1 22 44725 1 1 88 GLU CD C 17.685 27.817 13.112 1.00 . A A . 83 GLU CD 1 1 22 44726 1 1 88 GLU CG C 16.374 27.436 13.790 1.00 . A A . 83 GLU CG 1 1 22 44727 1 1 88 GLU H H 14.900 24.398 11.558 1.00 . A A . 83 GLU H 1 1 22 44728 1 1 88 GLU HA H 17.396 25.271 12.680 1.00 . A A . 83 GLU HA 1 1 22 44729 1 1 88 GLU HB2 H 15.540 26.796 11.917 1.00 . A A . 83 GLU HB2 1 1 22 44730 1 1 88 GLU HB3 H 14.623 26.283 13.334 1.00 . A A . 83 GLU HB3 1 1 22 44731 1 1 88 GLU HG2 H 15.768 28.321 13.922 1.00 . A A . 83 GLU HG2 1 1 22 44732 1 1 88 GLU HG3 H 16.584 26.998 14.754 1.00 . A A . 83 GLU HG3 1 1 22 44733 1 1 88 GLU N N 15.783 24.195 11.933 1.00 . A A . 83 GLU N 1 1 22 44734 1 1 88 GLU O O 17.194 24.633 15.135 1.00 . A A . 83 GLU O 1 1 22 44735 1 1 88 GLU OE1 O 17.766 27.674 11.902 1.00 . A A . 83 GLU OE1 1 1 22 44736 1 1 88 GLU OE2 O 18.588 28.246 13.810 1.00 . A A . 83 GLU OE2 1 1 22 44737 1 1 89 ASN C C 15.863 21.840 15.984 1.00 . A A . 84 ASN C 1 1 22 44738 1 1 89 ASN CA C 15.015 23.104 15.878 1.00 . A A . 84 ASN CA 1 1 22 44739 1 1 89 ASN CB C 13.540 22.750 16.075 1.00 . A A . 84 ASN CB 1 1 22 44740 1 1 89 ASN CG C 13.155 21.595 15.157 1.00 . A A . 84 ASN CG 1 1 22 44741 1 1 89 ASN H H 14.520 23.631 13.885 1.00 . A A . 84 ASN H 1 1 22 44742 1 1 89 ASN HA H 15.315 23.793 16.652 1.00 . A A . 84 ASN HA 1 1 22 44743 1 1 89 ASN HB2 H 13.376 22.460 17.103 1.00 . A A . 84 ASN HB2 1 1 22 44744 1 1 89 ASN HB3 H 12.930 23.610 15.843 1.00 . A A . 84 ASN HB3 1 1 22 44745 1 1 89 ASN HD21 H 14.862 21.637 14.144 1.00 . A A . 84 ASN HD21 1 1 22 44746 1 1 89 ASN HD22 H 13.751 20.455 13.644 1.00 . A A . 84 ASN HD22 1 1 22 44747 1 1 89 ASN N N 15.204 23.740 14.578 1.00 . A A . 84 ASN N 1 1 22 44748 1 1 89 ASN ND2 N 13.992 21.196 14.239 1.00 . A A . 84 ASN ND2 1 1 22 44749 1 1 89 ASN O O 15.833 21.146 17.000 1.00 . A A . 84 ASN O 1 1 22 44750 1 1 89 ASN OD1 O 12.061 21.043 15.277 1.00 . A A . 84 ASN OD1 1 1 22 44751 1 1 90 GLY C C 16.700 19.124 14.532 1.00 . A A . 85 GLY C 1 1 22 44752 1 1 90 GLY CA C 17.481 20.374 14.922 1.00 . A A . 85 GLY CA 1 1 22 44753 1 1 90 GLY H H 16.585 22.128 14.140 1.00 . A A . 85 GLY H 1 1 22 44754 1 1 90 GLY HA2 H 18.283 20.529 14.214 1.00 . A A . 85 GLY HA2 1 1 22 44755 1 1 90 GLY HA3 H 17.898 20.235 15.908 1.00 . A A . 85 GLY HA3 1 1 22 44756 1 1 90 GLY N N 16.614 21.546 14.928 1.00 . A A . 85 GLY N 1 1 22 44757 1 1 90 GLY O O 16.488 18.231 15.353 1.00 . A A . 85 GLY O 1 1 22 44758 1 1 91 GLU C C 15.900 17.630 11.321 1.00 . A A . 86 GLU C 1 1 22 44759 1 1 91 GLU CA C 15.542 17.907 12.778 1.00 . A A . 86 GLU CA 1 1 22 44760 1 1 91 GLU CB C 14.036 18.151 12.896 1.00 . A A . 86 GLU CB 1 1 22 44761 1 1 91 GLU CD C 12.120 18.319 14.496 1.00 . A A . 86 GLU CD 1 1 22 44762 1 1 91 GLU CG C 13.627 18.119 14.370 1.00 . A A . 86 GLU CG 1 1 22 44763 1 1 91 GLU H H 16.454 19.818 12.671 1.00 . A A . 86 GLU H 1 1 22 44764 1 1 91 GLU HA H 15.803 17.046 13.374 1.00 . A A . 86 GLU HA 1 1 22 44765 1 1 91 GLU HB2 H 13.794 19.117 12.475 1.00 . A A . 86 GLU HB2 1 1 22 44766 1 1 91 GLU HB3 H 13.503 17.381 12.360 1.00 . A A . 86 GLU HB3 1 1 22 44767 1 1 91 GLU HG2 H 13.899 17.166 14.797 1.00 . A A . 86 GLU HG2 1 1 22 44768 1 1 91 GLU HG3 H 14.137 18.910 14.900 1.00 . A A . 86 GLU HG3 1 1 22 44769 1 1 91 GLU N N 16.274 19.067 13.275 1.00 . A A . 86 GLU N 1 1 22 44770 1 1 91 GLU O O 16.332 18.526 10.597 1.00 . A A . 86 GLU O 1 1 22 44771 1 1 91 GLU OE1 O 11.497 18.625 13.494 1.00 . A A . 86 GLU OE1 1 1 22 44772 1 1 91 GLU OE2 O 11.612 18.163 15.595 1.00 . A A . 86 GLU OE2 1 1 22 44773 1 1 92 TRP C C 14.732 15.683 8.764 1.00 . A A . 87 TRP C 1 1 22 44774 1 1 92 TRP CA C 16.016 16.000 9.524 1.00 . A A . 87 TRP CA 1 1 22 44775 1 1 92 TRP CB C 16.935 14.777 9.509 1.00 . A A . 87 TRP CB 1 1 22 44776 1 1 92 TRP CD1 C 18.761 14.935 11.250 1.00 . A A . 87 TRP CD1 1 1 22 44777 1 1 92 TRP CD2 C 19.355 15.861 9.288 1.00 . A A . 87 TRP CD2 1 1 22 44778 1 1 92 TRP CE2 C 20.455 16.022 10.163 1.00 . A A . 87 TRP CE2 1 1 22 44779 1 1 92 TRP CE3 C 19.470 16.362 7.978 1.00 . A A . 87 TRP CE3 1 1 22 44780 1 1 92 TRP CG C 18.292 15.166 10.003 1.00 . A A . 87 TRP CG 1 1 22 44781 1 1 92 TRP CH2 C 21.726 17.151 8.450 1.00 . A A . 87 TRP CH2 1 1 22 44782 1 1 92 TRP CZ2 C 21.627 16.660 9.755 1.00 . A A . 87 TRP CZ2 1 1 22 44783 1 1 92 TRP CZ3 C 20.650 17.003 7.563 1.00 . A A . 87 TRP CZ3 1 1 22 44784 1 1 92 TRP H H 15.371 15.710 11.522 1.00 . A A . 87 TRP H 1 1 22 44785 1 1 92 TRP HA H 16.520 16.820 9.034 1.00 . A A . 87 TRP HA 1 1 22 44786 1 1 92 TRP HB2 H 16.526 14.012 10.151 1.00 . A A . 87 TRP HB2 1 1 22 44787 1 1 92 TRP HB3 H 17.014 14.398 8.502 1.00 . A A . 87 TRP HB3 1 1 22 44788 1 1 92 TRP HD1 H 18.221 14.435 12.041 1.00 . A A . 87 TRP HD1 1 1 22 44789 1 1 92 TRP HE1 H 20.606 15.407 12.148 1.00 . A A . 87 TRP HE1 1 1 22 44790 1 1 92 TRP HE3 H 18.647 16.252 7.287 1.00 . A A . 87 TRP HE3 1 1 22 44791 1 1 92 TRP HH2 H 22.629 17.644 8.125 1.00 . A A . 87 TRP HH2 1 1 22 44792 1 1 92 TRP HZ2 H 22.451 16.776 10.443 1.00 . A A . 87 TRP HZ2 1 1 22 44793 1 1 92 TRP HZ3 H 20.728 17.383 6.556 1.00 . A A . 87 TRP HZ3 1 1 22 44794 1 1 92 TRP N N 15.715 16.384 10.898 1.00 . A A . 87 TRP N 1 1 22 44795 1 1 92 TRP NE1 N 20.043 15.444 11.347 1.00 . A A . 87 TRP NE1 1 1 22 44796 1 1 92 TRP O O 13.837 15.019 9.289 1.00 . A A . 87 TRP O 1 1 22 44797 1 1 93 VAL C C 13.847 15.347 5.356 1.00 . A A . 88 VAL C 1 1 22 44798 1 1 93 VAL CA C 13.461 15.934 6.711 1.00 . A A . 88 VAL CA 1 1 22 44799 1 1 93 VAL CB C 12.707 17.248 6.506 1.00 . A A . 88 VAL CB 1 1 22 44800 1 1 93 VAL CG1 C 11.528 17.018 5.558 1.00 . A A . 88 VAL CG1 1 1 22 44801 1 1 93 VAL CG2 C 12.186 17.752 7.853 1.00 . A A . 88 VAL CG2 1 1 22 44802 1 1 93 VAL H H 15.394 16.678 7.159 1.00 . A A . 88 VAL H 1 1 22 44803 1 1 93 VAL HA H 12.813 15.237 7.221 1.00 . A A . 88 VAL HA 1 1 22 44804 1 1 93 VAL HB H 13.374 17.983 6.077 1.00 . A A . 88 VAL HB 1 1 22 44805 1 1 93 VAL HG11 H 11.894 16.898 4.550 1.00 . A A . 88 VAL HG11 1 1 22 44806 1 1 93 VAL HG12 H 10.861 17.866 5.601 1.00 . A A . 88 VAL HG12 1 1 22 44807 1 1 93 VAL HG13 H 10.996 16.127 5.857 1.00 . A A . 88 VAL HG13 1 1 22 44808 1 1 93 VAL HG21 H 11.357 17.137 8.171 1.00 . A A . 88 VAL HG21 1 1 22 44809 1 1 93 VAL HG22 H 11.857 18.776 7.752 1.00 . A A . 88 VAL HG22 1 1 22 44810 1 1 93 VAL HG23 H 12.976 17.699 8.587 1.00 . A A . 88 VAL HG23 1 1 22 44811 1 1 93 VAL N N 14.647 16.162 7.528 1.00 . A A . 88 VAL N 1 1 22 44812 1 1 93 VAL O O 14.812 15.787 4.732 1.00 . A A . 88 VAL O 1 1 22 44813 1 1 94 ALA C C 12.050 13.506 2.854 1.00 . A A . 89 ALA C 1 1 22 44814 1 1 94 ALA CA C 13.351 13.723 3.621 1.00 . A A . 89 ALA CA 1 1 22 44815 1 1 94 ALA CB C 14.050 12.379 3.833 1.00 . A A . 89 ALA CB 1 1 22 44816 1 1 94 ALA H H 12.332 14.042 5.453 1.00 . A A . 89 ALA H 1 1 22 44817 1 1 94 ALA HA H 13.996 14.364 3.041 1.00 . A A . 89 ALA HA 1 1 22 44818 1 1 94 ALA HB1 H 14.963 12.532 4.388 1.00 . A A . 89 ALA HB1 1 1 22 44819 1 1 94 ALA HB2 H 14.280 11.938 2.875 1.00 . A A . 89 ALA HB2 1 1 22 44820 1 1 94 ALA HB3 H 13.398 11.717 4.386 1.00 . A A . 89 ALA HB3 1 1 22 44821 1 1 94 ALA N N 13.086 14.354 4.908 1.00 . A A . 89 ALA N 1 1 22 44822 1 1 94 ALA O O 11.234 12.663 3.223 1.00 . A A . 89 ALA O 1 1 22 44823 1 1 95 SER C C 10.972 13.774 -0.445 1.00 . A A . 90 SER C 1 1 22 44824 1 1 95 SER CA C 10.646 14.175 0.990 1.00 . A A . 90 SER CA 1 1 22 44825 1 1 95 SER CB C 9.913 15.517 0.991 1.00 . A A . 90 SER CB 1 1 22 44826 1 1 95 SER H H 12.557 14.917 1.526 1.00 . A A . 90 SER H 1 1 22 44827 1 1 95 SER HA H 10.003 13.426 1.425 1.00 . A A . 90 SER HA 1 1 22 44828 1 1 95 SER HB2 H 8.924 15.389 0.582 1.00 . A A . 90 SER HB2 1 1 22 44829 1 1 95 SER HB3 H 9.836 15.882 2.006 1.00 . A A . 90 SER HB3 1 1 22 44830 1 1 95 SER HG H 9.995 16.984 -0.284 1.00 . A A . 90 SER HG 1 1 22 44831 1 1 95 SER N N 11.865 14.273 1.784 1.00 . A A . 90 SER N 1 1 22 44832 1 1 95 SER O O 11.970 14.218 -1.013 1.00 . A A . 90 SER O 1 1 22 44833 1 1 95 SER OG O 10.633 16.446 0.192 1.00 . A A . 90 SER OG 1 1 22 44834 1 1 96 VAL C C 9.028 11.903 -2.963 1.00 . A A . 91 VAL C 1 1 22 44835 1 1 96 VAL CA C 10.318 12.492 -2.402 1.00 . A A . 91 VAL CA 1 1 22 44836 1 1 96 VAL CB C 11.429 11.442 -2.461 1.00 . A A . 91 VAL CB 1 1 22 44837 1 1 96 VAL CG1 C 10.917 10.125 -1.875 1.00 . A A . 91 VAL CG1 1 1 22 44838 1 1 96 VAL CG2 C 11.846 11.223 -3.917 1.00 . A A . 91 VAL CG2 1 1 22 44839 1 1 96 VAL H H 9.349 12.606 -0.521 1.00 . A A . 91 VAL H 1 1 22 44840 1 1 96 VAL HA H 10.607 13.340 -3.005 1.00 . A A . 91 VAL HA 1 1 22 44841 1 1 96 VAL HB H 12.278 11.785 -1.888 1.00 . A A . 91 VAL HB 1 1 22 44842 1 1 96 VAL HG11 H 10.399 10.321 -0.947 1.00 . A A . 91 VAL HG11 1 1 22 44843 1 1 96 VAL HG12 H 11.752 9.465 -1.690 1.00 . A A . 91 VAL HG12 1 1 22 44844 1 1 96 VAL HG13 H 10.238 9.660 -2.574 1.00 . A A . 91 VAL HG13 1 1 22 44845 1 1 96 VAL HG21 H 12.434 12.064 -4.253 1.00 . A A . 91 VAL HG21 1 1 22 44846 1 1 96 VAL HG22 H 10.965 11.131 -4.534 1.00 . A A . 91 VAL HG22 1 1 22 44847 1 1 96 VAL HG23 H 12.433 10.320 -3.991 1.00 . A A . 91 VAL HG23 1 1 22 44848 1 1 96 VAL N N 10.122 12.934 -1.027 1.00 . A A . 91 VAL N 1 1 22 44849 1 1 96 VAL O O 8.311 11.180 -2.270 1.00 . A A . 91 VAL O 1 1 22 44850 1 1 97 VAL C C 7.823 10.455 -5.661 1.00 . A A . 92 VAL C 1 1 22 44851 1 1 97 VAL CA C 7.525 11.719 -4.861 1.00 . A A . 92 VAL CA 1 1 22 44852 1 1 97 VAL CB C 6.948 12.789 -5.791 1.00 . A A . 92 VAL CB 1 1 22 44853 1 1 97 VAL CG1 C 5.693 12.247 -6.477 1.00 . A A . 92 VAL CG1 1 1 22 44854 1 1 97 VAL CG2 C 6.585 14.030 -4.973 1.00 . A A . 92 VAL CG2 1 1 22 44855 1 1 97 VAL H H 9.344 12.799 -4.725 1.00 . A A . 92 VAL H 1 1 22 44856 1 1 97 VAL HA H 6.795 11.488 -4.101 1.00 . A A . 92 VAL HA 1 1 22 44857 1 1 97 VAL HB H 7.683 13.050 -6.538 1.00 . A A . 92 VAL HB 1 1 22 44858 1 1 97 VAL HG11 H 5.976 11.517 -7.222 1.00 . A A . 92 VAL HG11 1 1 22 44859 1 1 97 VAL HG12 H 5.163 13.059 -6.952 1.00 . A A . 92 VAL HG12 1 1 22 44860 1 1 97 VAL HG13 H 5.053 11.781 -5.742 1.00 . A A . 92 VAL HG13 1 1 22 44861 1 1 97 VAL HG21 H 7.487 14.535 -4.664 1.00 . A A . 92 VAL HG21 1 1 22 44862 1 1 97 VAL HG22 H 6.021 13.734 -4.100 1.00 . A A . 92 VAL HG22 1 1 22 44863 1 1 97 VAL HG23 H 5.987 14.697 -5.577 1.00 . A A . 92 VAL HG23 1 1 22 44864 1 1 97 VAL N N 8.736 12.219 -4.221 1.00 . A A . 92 VAL N 1 1 22 44865 1 1 97 VAL O O 8.817 10.385 -6.382 1.00 . A A . 92 VAL O 1 1 22 44866 1 1 98 VAL C C 6.069 8.040 -7.322 1.00 . A A . 93 VAL C 1 1 22 44867 1 1 98 VAL CA C 7.132 8.199 -6.239 1.00 . A A . 93 VAL CA 1 1 22 44868 1 1 98 VAL CB C 7.043 7.029 -5.259 1.00 . A A . 93 VAL CB 1 1 22 44869 1 1 98 VAL CG1 C 7.365 5.724 -5.990 1.00 . A A . 93 VAL CG1 1 1 22 44870 1 1 98 VAL CG2 C 8.048 7.239 -4.124 1.00 . A A . 93 VAL CG2 1 1 22 44871 1 1 98 VAL H H 6.172 9.576 -4.945 1.00 . A A . 93 VAL H 1 1 22 44872 1 1 98 VAL HA H 8.108 8.193 -6.702 1.00 . A A . 93 VAL HA 1 1 22 44873 1 1 98 VAL HB H 6.043 6.976 -4.853 1.00 . A A . 93 VAL HB 1 1 22 44874 1 1 98 VAL HG11 H 6.617 5.540 -6.745 1.00 . A A . 93 VAL HG11 1 1 22 44875 1 1 98 VAL HG12 H 7.373 4.908 -5.282 1.00 . A A . 93 VAL HG12 1 1 22 44876 1 1 98 VAL HG13 H 8.336 5.804 -6.456 1.00 . A A . 93 VAL HG13 1 1 22 44877 1 1 98 VAL HG21 H 8.003 6.400 -3.445 1.00 . A A . 93 VAL HG21 1 1 22 44878 1 1 98 VAL HG22 H 7.804 8.146 -3.591 1.00 . A A . 93 VAL HG22 1 1 22 44879 1 1 98 VAL HG23 H 9.043 7.317 -4.534 1.00 . A A . 93 VAL HG23 1 1 22 44880 1 1 98 VAL N N 6.951 9.460 -5.529 1.00 . A A . 93 VAL N 1 1 22 44881 1 1 98 VAL O O 4.891 8.309 -7.093 1.00 . A A . 93 VAL O 1 1 22 44882 1 1 99 TYR C C 5.174 5.945 -9.739 1.00 . A A . 94 TYR C 1 1 22 44883 1 1 99 TYR CA C 5.570 7.413 -9.613 1.00 . A A . 94 TYR CA 1 1 22 44884 1 1 99 TYR CB C 6.217 7.884 -10.917 1.00 . A A . 94 TYR CB 1 1 22 44885 1 1 99 TYR CD1 C 5.188 10.185 -10.886 1.00 . A A . 94 TYR CD1 1 1 22 44886 1 1 99 TYR CD2 C 7.605 9.988 -10.883 1.00 . A A . 94 TYR CD2 1 1 22 44887 1 1 99 TYR CE1 C 5.302 11.580 -10.857 1.00 . A A . 94 TYR CE1 1 1 22 44888 1 1 99 TYR CE2 C 7.718 11.383 -10.856 1.00 . A A . 94 TYR CE2 1 1 22 44889 1 1 99 TYR CG C 6.340 9.389 -10.901 1.00 . A A . 94 TYR CG 1 1 22 44890 1 1 99 TYR CZ C 6.567 12.179 -10.843 1.00 . A A . 94 TYR CZ 1 1 22 44891 1 1 99 TYR H H 7.445 7.396 -8.627 1.00 . A A . 94 TYR H 1 1 22 44892 1 1 99 TYR HA H 4.682 8.000 -9.433 1.00 . A A . 94 TYR HA 1 1 22 44893 1 1 99 TYR HB2 H 7.200 7.443 -11.011 1.00 . A A . 94 TYR HB2 1 1 22 44894 1 1 99 TYR HB3 H 5.605 7.583 -11.753 1.00 . A A . 94 TYR HB3 1 1 22 44895 1 1 99 TYR HD1 H 4.212 9.723 -10.896 1.00 . A A . 94 TYR HD1 1 1 22 44896 1 1 99 TYR HD2 H 8.493 9.374 -10.890 1.00 . A A . 94 TYR HD2 1 1 22 44897 1 1 99 TYR HE1 H 4.413 12.194 -10.846 1.00 . A A . 94 TYR HE1 1 1 22 44898 1 1 99 TYR HE2 H 8.695 11.845 -10.846 1.00 . A A . 94 TYR HE2 1 1 22 44899 1 1 99 TYR HH H 7.134 13.799 -10.008 1.00 . A A . 94 TYR HH 1 1 22 44900 1 1 99 TYR N N 6.494 7.599 -8.502 1.00 . A A . 94 TYR N 1 1 22 44901 1 1 99 TYR O O 5.928 5.051 -9.354 1.00 . A A . 94 TYR O 1 1 22 44902 1 1 99 TYR OH O 6.680 13.554 -10.817 1.00 . A A . 94 TYR OH 1 1 22 44903 1 1 100 PRO C C 4.382 3.446 -11.317 1.00 . A A . 95 PRO C 1 1 22 44904 1 1 100 PRO CA C 3.482 4.300 -10.427 1.00 . A A . 95 PRO CA 1 1 22 44905 1 1 100 PRO CB C 2.105 4.494 -11.069 1.00 . A A . 95 PRO CB 1 1 22 44906 1 1 100 PRO CD C 3.056 6.705 -10.775 1.00 . A A . 95 PRO CD 1 1 22 44907 1 1 100 PRO CG C 2.116 5.871 -11.645 1.00 . A A . 95 PRO CG 1 1 22 44908 1 1 100 PRO HA H 3.366 3.834 -9.462 1.00 . A A . 95 PRO HA 1 1 22 44909 1 1 100 PRO HB2 H 1.950 3.762 -11.849 1.00 . A A . 95 PRO HB2 1 1 22 44910 1 1 100 PRO HB3 H 1.330 4.415 -10.321 1.00 . A A . 95 PRO HB3 1 1 22 44911 1 1 100 PRO HD2 H 3.545 7.465 -11.368 1.00 . A A . 95 PRO HD2 1 1 22 44912 1 1 100 PRO HD3 H 2.518 7.149 -9.952 1.00 . A A . 95 PRO HD3 1 1 22 44913 1 1 100 PRO HG2 H 2.478 5.841 -12.665 1.00 . A A . 95 PRO HG2 1 1 22 44914 1 1 100 PRO HG3 H 1.125 6.295 -11.615 1.00 . A A . 95 PRO HG3 1 1 22 44915 1 1 100 PRO N N 4.009 5.688 -10.267 1.00 . A A . 95 PRO N 1 1 22 44916 1 1 100 PRO O O 4.975 3.940 -12.276 1.00 . A A . 95 PRO O 1 1 22 44917 1 1 101 CYS C C 6.769 1.675 -11.711 1.00 . A A . 96 CYS C 1 1 22 44918 1 1 101 CYS CA C 5.307 1.246 -11.765 1.00 . A A . 96 CYS CA 1 1 22 44919 1 1 101 CYS CB C 4.835 1.215 -13.219 1.00 . A A . 96 CYS CB 1 1 22 44920 1 1 101 CYS H H 3.983 1.823 -10.215 1.00 . A A . 96 CYS H 1 1 22 44921 1 1 101 CYS HA H 5.218 0.253 -11.349 1.00 . A A . 96 CYS HA 1 1 22 44922 1 1 101 CYS HB2 H 5.175 2.106 -13.727 1.00 . A A . 96 CYS HB2 1 1 22 44923 1 1 101 CYS HB3 H 5.239 0.343 -13.712 1.00 . A A . 96 CYS HB3 1 1 22 44924 1 1 101 CYS HG H 2.744 1.357 -14.158 1.00 . A A . 96 CYS HG 1 1 22 44925 1 1 101 CYS N N 4.478 2.161 -10.991 1.00 . A A . 96 CYS N 1 1 22 44926 1 1 101 CYS O O 7.560 1.336 -12.591 1.00 . A A . 96 CYS O 1 1 22 44927 1 1 101 CYS SG S 3.026 1.149 -13.265 1.00 . A A . 96 CYS SG 1 1 22 44928 1 1 102 GLU C C 8.885 2.914 -9.037 1.00 . A A . 97 GLU C 1 1 22 44929 1 1 102 GLU CA C 8.492 2.898 -10.511 1.00 . A A . 97 GLU CA 1 1 22 44930 1 1 102 GLU CB C 8.628 4.306 -11.092 1.00 . A A . 97 GLU CB 1 1 22 44931 1 1 102 GLU CD C 8.546 5.651 -13.201 1.00 . A A . 97 GLU CD 1 1 22 44932 1 1 102 GLU CG C 8.305 4.275 -12.587 1.00 . A A . 97 GLU CG 1 1 22 44933 1 1 102 GLU H H 6.450 2.662 -9.999 1.00 . A A . 97 GLU H 1 1 22 44934 1 1 102 GLU HA H 9.157 2.235 -11.045 1.00 . A A . 97 GLU HA 1 1 22 44935 1 1 102 GLU HB2 H 7.942 4.971 -10.588 1.00 . A A . 97 GLU HB2 1 1 22 44936 1 1 102 GLU HB3 H 9.639 4.658 -10.953 1.00 . A A . 97 GLU HB3 1 1 22 44937 1 1 102 GLU HG2 H 8.938 3.549 -13.076 1.00 . A A . 97 GLU HG2 1 1 22 44938 1 1 102 GLU HG3 H 7.270 4.000 -12.724 1.00 . A A . 97 GLU HG3 1 1 22 44939 1 1 102 GLU N N 7.122 2.424 -10.671 1.00 . A A . 97 GLU N 1 1 22 44940 1 1 102 GLU O O 8.205 3.521 -8.210 1.00 . A A . 97 GLU O 1 1 22 44941 1 1 102 GLU OE1 O 8.913 6.551 -12.463 1.00 . A A . 97 GLU OE1 1 1 22 44942 1 1 102 GLU OE2 O 8.360 5.783 -14.399 1.00 . A A . 97 GLU OE2 1 1 22 44943 1 1 103 THR C C 11.702 3.074 -7.173 1.00 . A A . 98 THR C 1 1 22 44944 1 1 103 THR CA C 10.467 2.194 -7.340 1.00 . A A . 98 THR CA 1 1 22 44945 1 1 103 THR CB C 10.808 0.753 -6.956 1.00 . A A . 98 THR CB 1 1 22 44946 1 1 103 THR CG2 C 10.772 0.606 -5.433 1.00 . A A . 98 THR CG2 1 1 22 44947 1 1 103 THR H H 10.485 1.773 -9.417 1.00 . A A . 98 THR H 1 1 22 44948 1 1 103 THR HA H 9.689 2.554 -6.684 1.00 . A A . 98 THR HA 1 1 22 44949 1 1 103 THR HB H 11.797 0.509 -7.313 1.00 . A A . 98 THR HB 1 1 22 44950 1 1 103 THR HG1 H 10.064 -0.204 -8.477 1.00 . A A . 98 THR HG1 1 1 22 44951 1 1 103 THR HG21 H 10.748 -0.442 -5.173 1.00 . A A . 98 THR HG21 1 1 22 44952 1 1 103 THR HG22 H 9.890 1.093 -5.046 1.00 . A A . 98 THR HG22 1 1 22 44953 1 1 103 THR HG23 H 11.653 1.062 -5.007 1.00 . A A . 98 THR HG23 1 1 22 44954 1 1 103 THR N N 9.987 2.243 -8.717 1.00 . A A . 98 THR N 1 1 22 44955 1 1 103 THR O O 12.680 2.932 -7.906 1.00 . A A . 98 THR O 1 1 22 44956 1 1 103 THR OG1 O 9.861 -0.129 -7.542 1.00 . A A . 98 THR OG1 1 1 22 44957 1 1 104 GLU C C 13.310 4.706 -4.550 1.00 . A A . 99 GLU C 1 1 22 44958 1 1 104 GLU CA C 12.764 4.891 -5.962 1.00 . A A . 99 GLU CA 1 1 22 44959 1 1 104 GLU CB C 12.308 6.339 -6.149 1.00 . A A . 99 GLU CB 1 1 22 44960 1 1 104 GLU CD C 12.918 6.365 -8.575 1.00 . A A . 99 GLU CD 1 1 22 44961 1 1 104 GLU CG C 11.780 6.528 -7.572 1.00 . A A . 99 GLU CG 1 1 22 44962 1 1 104 GLU H H 10.848 4.042 -5.643 1.00 . A A . 99 GLU H 1 1 22 44963 1 1 104 GLU HA H 13.549 4.680 -6.672 1.00 . A A . 99 GLU HA 1 1 22 44964 1 1 104 GLU HB2 H 11.523 6.563 -5.441 1.00 . A A . 99 GLU HB2 1 1 22 44965 1 1 104 GLU HB3 H 13.142 7.004 -5.984 1.00 . A A . 99 GLU HB3 1 1 22 44966 1 1 104 GLU HG2 H 11.017 5.792 -7.772 1.00 . A A . 99 GLU HG2 1 1 22 44967 1 1 104 GLU HG3 H 11.359 7.519 -7.669 1.00 . A A . 99 GLU HG3 1 1 22 44968 1 1 104 GLU N N 11.649 3.982 -6.204 1.00 . A A . 99 GLU N 1 1 22 44969 1 1 104 GLU O O 12.629 4.170 -3.675 1.00 . A A . 99 GLU O 1 1 22 44970 1 1 104 GLU OE1 O 14.063 6.424 -8.158 1.00 . A A . 99 GLU OE1 1 1 22 44971 1 1 104 GLU OE2 O 12.627 6.182 -9.746 1.00 . A A . 99 GLU OE2 1 1 22 44972 1 1 105 MET C C 14.752 6.201 -2.127 1.00 . A A . 100 MET C 1 1 22 44973 1 1 105 MET CA C 15.170 5.039 -3.023 1.00 . A A . 100 MET CA 1 1 22 44974 1 1 105 MET CB C 16.693 5.031 -3.171 1.00 . A A . 100 MET CB 1 1 22 44975 1 1 105 MET CE C 17.452 2.234 -2.149 1.00 . A A . 100 MET CE 1 1 22 44976 1 1 105 MET CG C 17.102 3.977 -4.202 1.00 . A A . 100 MET CG 1 1 22 44977 1 1 105 MET H H 15.040 5.567 -5.072 1.00 . A A . 100 MET H 1 1 22 44978 1 1 105 MET HA H 14.859 4.113 -2.565 1.00 . A A . 100 MET HA 1 1 22 44979 1 1 105 MET HB2 H 17.028 6.004 -3.497 1.00 . A A . 100 MET HB2 1 1 22 44980 1 1 105 MET HB3 H 17.146 4.794 -2.219 1.00 . A A . 100 MET HB3 1 1 22 44981 1 1 105 MET HE1 H 18.375 2.787 -2.260 1.00 . A A . 100 MET HE1 1 1 22 44982 1 1 105 MET HE2 H 17.677 1.200 -1.944 1.00 . A A . 100 MET HE2 1 1 22 44983 1 1 105 MET HE3 H 16.876 2.645 -1.331 1.00 . A A . 100 MET HE3 1 1 22 44984 1 1 105 MET HG2 H 16.676 4.229 -5.161 1.00 . A A . 100 MET HG2 1 1 22 44985 1 1 105 MET HG3 H 18.178 3.949 -4.281 1.00 . A A . 100 MET HG3 1 1 22 44986 1 1 105 MET N N 14.544 5.154 -4.335 1.00 . A A . 100 MET N 1 1 22 44987 1 1 105 MET O O 14.414 7.280 -2.611 1.00 . A A . 100 MET O 1 1 22 44988 1 1 105 MET SD S 16.494 2.354 -3.680 1.00 . A A . 100 MET SD 1 1 22 44989 1 1 106 PHE C C 15.578 7.408 1.002 1.00 . A A . 101 PHE C 1 1 22 44990 1 1 106 PHE CA C 14.389 7.001 0.137 1.00 . A A . 101 PHE CA 1 1 22 44991 1 1 106 PHE CB C 13.259 6.486 1.030 1.00 . A A . 101 PHE CB 1 1 22 44992 1 1 106 PHE CD1 C 12.565 8.879 1.418 1.00 . A A . 101 PHE CD1 1 1 22 44993 1 1 106 PHE CD2 C 12.540 7.339 3.290 1.00 . A A . 101 PHE CD2 1 1 22 44994 1 1 106 PHE CE1 C 12.103 9.902 2.254 1.00 . A A . 101 PHE CE1 1 1 22 44995 1 1 106 PHE CE2 C 12.078 8.362 4.125 1.00 . A A . 101 PHE CE2 1 1 22 44996 1 1 106 PHE CG C 12.791 7.599 1.938 1.00 . A A . 101 PHE CG 1 1 22 44997 1 1 106 PHE CZ C 11.860 9.644 3.608 1.00 . A A . 101 PHE CZ 1 1 22 44998 1 1 106 PHE H H 15.069 5.093 -0.489 1.00 . A A . 101 PHE H 1 1 22 44999 1 1 106 PHE HA H 14.039 7.866 -0.406 1.00 . A A . 101 PHE HA 1 1 22 45000 1 1 106 PHE HB2 H 12.437 6.152 0.415 1.00 . A A . 101 PHE HB2 1 1 22 45001 1 1 106 PHE HB3 H 13.619 5.662 1.628 1.00 . A A . 101 PHE HB3 1 1 22 45002 1 1 106 PHE HD1 H 12.750 9.077 0.372 1.00 . A A . 101 PHE HD1 1 1 22 45003 1 1 106 PHE HD2 H 12.683 6.343 3.684 1.00 . A A . 101 PHE HD2 1 1 22 45004 1 1 106 PHE HE1 H 11.933 10.891 1.853 1.00 . A A . 101 PHE HE1 1 1 22 45005 1 1 106 PHE HE2 H 11.889 8.163 5.170 1.00 . A A . 101 PHE HE2 1 1 22 45006 1 1 106 PHE HZ H 11.506 10.434 4.253 1.00 . A A . 101 PHE HZ 1 1 22 45007 1 1 106 PHE N N 14.780 5.971 -0.818 1.00 . A A . 101 PHE N 1 1 22 45008 1 1 106 PHE O O 16.458 8.146 0.557 1.00 . A A . 101 PHE O 1 1 22 45009 1 1 107 ILE C C 17.328 5.959 3.687 1.00 . A A . 102 ILE C 1 1 22 45010 1 1 107 ILE CA C 16.687 7.237 3.156 1.00 . A A . 102 ILE CA 1 1 22 45011 1 1 107 ILE CB C 16.159 8.070 4.324 1.00 . A A . 102 ILE CB 1 1 22 45012 1 1 107 ILE CD1 C 16.060 6.401 6.182 1.00 . A A . 102 ILE CD1 1 1 22 45013 1 1 107 ILE CG1 C 15.230 7.210 5.183 1.00 . A A . 102 ILE CG1 1 1 22 45014 1 1 107 ILE CG2 C 15.385 9.274 3.785 1.00 . A A . 102 ILE CG2 1 1 22 45015 1 1 107 ILE H H 14.868 6.341 2.539 1.00 . A A . 102 ILE H 1 1 22 45016 1 1 107 ILE HA H 17.434 7.810 2.628 1.00 . A A . 102 ILE HA 1 1 22 45017 1 1 107 ILE HB H 16.989 8.416 4.923 1.00 . A A . 102 ILE HB 1 1 22 45018 1 1 107 ILE HD11 H 17.087 6.732 6.146 1.00 . A A . 102 ILE HD11 1 1 22 45019 1 1 107 ILE HD12 H 16.010 5.353 5.926 1.00 . A A . 102 ILE HD12 1 1 22 45020 1 1 107 ILE HD13 H 15.668 6.548 7.177 1.00 . A A . 102 ILE HD13 1 1 22 45021 1 1 107 ILE HG12 H 14.542 7.848 5.719 1.00 . A A . 102 ILE HG12 1 1 22 45022 1 1 107 ILE HG13 H 14.676 6.534 4.549 1.00 . A A . 102 ILE HG13 1 1 22 45023 1 1 107 ILE HG21 H 14.639 8.936 3.081 1.00 . A A . 102 ILE HG21 1 1 22 45024 1 1 107 ILE HG22 H 16.066 9.949 3.291 1.00 . A A . 102 ILE HG22 1 1 22 45025 1 1 107 ILE HG23 H 14.899 9.786 4.603 1.00 . A A . 102 ILE HG23 1 1 22 45026 1 1 107 ILE N N 15.598 6.921 2.238 1.00 . A A . 102 ILE N 1 1 22 45027 1 1 107 ILE O O 16.698 4.901 3.712 1.00 . A A . 102 ILE O 1 1 22 45028 1 1 108 GLU C C 20.055 5.286 5.914 1.00 . A A . 103 GLU C 1 1 22 45029 1 1 108 GLU CA C 19.299 4.910 4.643 1.00 . A A . 103 GLU CA 1 1 22 45030 1 1 108 GLU CB C 20.282 4.380 3.598 1.00 . A A . 103 GLU CB 1 1 22 45031 1 1 108 GLU CD C 22.303 3.819 4.964 1.00 . A A . 103 GLU CD 1 1 22 45032 1 1 108 GLU CG C 21.111 3.246 4.204 1.00 . A A . 103 GLU CG 1 1 22 45033 1 1 108 GLU H H 19.035 6.933 4.067 1.00 . A A . 103 GLU H 1 1 22 45034 1 1 108 GLU HA H 18.587 4.133 4.876 1.00 . A A . 103 GLU HA 1 1 22 45035 1 1 108 GLU HB2 H 19.735 4.010 2.743 1.00 . A A . 103 GLU HB2 1 1 22 45036 1 1 108 GLU HB3 H 20.941 5.177 3.286 1.00 . A A . 103 GLU HB3 1 1 22 45037 1 1 108 GLU HG2 H 20.494 2.676 4.883 1.00 . A A . 103 GLU HG2 1 1 22 45038 1 1 108 GLU HG3 H 21.467 2.601 3.416 1.00 . A A . 103 GLU HG3 1 1 22 45039 1 1 108 GLU N N 18.583 6.064 4.112 1.00 . A A . 103 GLU N 1 1 22 45040 1 1 108 GLU O O 20.351 6.457 6.148 1.00 . A A . 103 GLU O 1 1 22 45041 1 1 108 GLU OE1 O 22.467 5.029 4.944 1.00 . A A . 103 GLU OE1 1 1 22 45042 1 1 108 GLU OE2 O 23.033 3.042 5.556 1.00 . A A . 103 GLU OE2 1 1 22 45043 1 1 109 GLY C C 20.264 4.085 9.177 1.00 . A A . 104 GLY C 1 1 22 45044 1 1 109 GLY CA C 21.091 4.519 7.972 1.00 . A A . 104 GLY CA 1 1 22 45045 1 1 109 GLY H H 20.100 3.370 6.492 1.00 . A A . 104 GLY H 1 1 22 45046 1 1 109 GLY HA2 H 22.016 3.958 7.954 1.00 . A A . 104 GLY HA2 1 1 22 45047 1 1 109 GLY HA3 H 21.315 5.571 8.059 1.00 . A A . 104 GLY HA3 1 1 22 45048 1 1 109 GLY N N 20.365 4.283 6.730 1.00 . A A . 104 GLY N 1 1 22 45049 1 1 109 GLY O O 19.343 3.278 9.052 1.00 . A A . 104 GLY O 1 1 22 45050 1 1 110 ARG C C 18.750 5.272 11.821 1.00 . A A . 105 ARG C 1 1 22 45051 1 1 110 ARG CA C 19.883 4.282 11.568 1.00 . A A . 105 ARG CA 1 1 22 45052 1 1 110 ARG CB C 20.846 4.290 12.757 1.00 . A A . 105 ARG CB 1 1 22 45053 1 1 110 ARG CD C 21.116 3.698 15.170 1.00 . A A . 105 ARG CD 1 1 22 45054 1 1 110 ARG CG C 20.164 3.660 13.972 1.00 . A A . 105 ARG CG 1 1 22 45055 1 1 110 ARG CZ C 19.646 3.567 17.099 1.00 . A A . 105 ARG CZ 1 1 22 45056 1 1 110 ARG H H 21.337 5.269 10.383 1.00 . A A . 105 ARG H 1 1 22 45057 1 1 110 ARG HA H 19.466 3.291 11.464 1.00 . A A . 105 ARG HA 1 1 22 45058 1 1 110 ARG HB2 H 21.732 3.724 12.506 1.00 . A A . 105 ARG HB2 1 1 22 45059 1 1 110 ARG HB3 H 21.123 5.307 12.990 1.00 . A A . 105 ARG HB3 1 1 22 45060 1 1 110 ARG HD2 H 22.051 3.233 14.897 1.00 . A A . 105 ARG HD2 1 1 22 45061 1 1 110 ARG HD3 H 21.298 4.726 15.448 1.00 . A A . 105 ARG HD3 1 1 22 45062 1 1 110 ARG HE H 20.803 2.057 16.474 1.00 . A A . 105 ARG HE 1 1 22 45063 1 1 110 ARG HG2 H 19.266 4.212 14.208 1.00 . A A . 105 ARG HG2 1 1 22 45064 1 1 110 ARG HG3 H 19.909 2.634 13.751 1.00 . A A . 105 ARG HG3 1 1 22 45065 1 1 110 ARG HH11 H 19.660 5.302 16.100 1.00 . A A . 105 ARG HH11 1 1 22 45066 1 1 110 ARG HH12 H 18.608 5.237 17.475 1.00 . A A . 105 ARG HH12 1 1 22 45067 1 1 110 ARG HH21 H 19.430 1.966 18.282 1.00 . A A . 105 ARG HH21 1 1 22 45068 1 1 110 ARG HH22 H 18.477 3.348 18.710 1.00 . A A . 105 ARG HH22 1 1 22 45069 1 1 110 ARG N N 20.598 4.626 10.345 1.00 . A A . 105 ARG N 1 1 22 45070 1 1 110 ARG NE N 20.535 2.983 16.300 1.00 . A A . 105 ARG NE 1 1 22 45071 1 1 110 ARG NH1 N 19.277 4.798 16.873 1.00 . A A . 105 ARG NH1 1 1 22 45072 1 1 110 ARG NH2 N 19.146 2.910 18.108 1.00 . A A . 105 ARG NH2 1 1 22 45073 1 1 110 ARG O O 18.900 6.472 11.592 1.00 . A A . 105 ARG O 1 1 22 45074 1 1 111 VAL C C 15.994 5.437 14.005 1.00 . A A . 106 VAL C 1 1 22 45075 1 1 111 VAL CA C 16.464 5.613 12.565 1.00 . A A . 106 VAL CA 1 1 22 45076 1 1 111 VAL CB C 15.320 5.270 11.609 1.00 . A A . 106 VAL CB 1 1 22 45077 1 1 111 VAL CG1 C 14.304 6.413 11.595 1.00 . A A . 106 VAL CG1 1 1 22 45078 1 1 111 VAL CG2 C 15.879 5.071 10.198 1.00 . A A . 106 VAL CG2 1 1 22 45079 1 1 111 VAL H H 17.551 3.797 12.450 1.00 . A A . 106 VAL H 1 1 22 45080 1 1 111 VAL HA H 16.747 6.644 12.412 1.00 . A A . 106 VAL HA 1 1 22 45081 1 1 111 VAL HB H 14.836 4.362 11.938 1.00 . A A . 106 VAL HB 1 1 22 45082 1 1 111 VAL HG11 H 13.380 6.069 11.156 1.00 . A A . 106 VAL HG11 1 1 22 45083 1 1 111 VAL HG12 H 14.694 7.236 11.014 1.00 . A A . 106 VAL HG12 1 1 22 45084 1 1 111 VAL HG13 H 14.121 6.744 12.607 1.00 . A A . 106 VAL HG13 1 1 22 45085 1 1 111 VAL HG21 H 16.538 5.890 9.952 1.00 . A A . 106 VAL HG21 1 1 22 45086 1 1 111 VAL HG22 H 15.065 5.039 9.490 1.00 . A A . 106 VAL HG22 1 1 22 45087 1 1 111 VAL HG23 H 16.428 4.142 10.156 1.00 . A A . 106 VAL HG23 1 1 22 45088 1 1 111 VAL N N 17.615 4.761 12.289 1.00 . A A . 106 VAL N 1 1 22 45089 1 1 111 VAL O O 15.902 4.317 14.507 1.00 . A A . 106 VAL O 1 1 22 45090 1 1 112 ASN C C 14.282 7.678 16.317 1.00 . A A . 107 ASN C 1 1 22 45091 1 1 112 ASN CA C 15.232 6.517 16.045 1.00 . A A . 107 ASN CA 1 1 22 45092 1 1 112 ASN CB C 16.427 6.598 16.999 1.00 . A A . 107 ASN CB 1 1 22 45093 1 1 112 ASN CG C 17.566 7.370 16.342 1.00 . A A . 107 ASN CG 1 1 22 45094 1 1 112 ASN H H 15.780 7.417 14.207 1.00 . A A . 107 ASN H 1 1 22 45095 1 1 112 ASN HA H 14.709 5.588 16.217 1.00 . A A . 107 ASN HA 1 1 22 45096 1 1 112 ASN HB2 H 16.127 7.102 17.906 1.00 . A A . 107 ASN HB2 1 1 22 45097 1 1 112 ASN HB3 H 16.762 5.600 17.237 1.00 . A A . 107 ASN HB3 1 1 22 45098 1 1 112 ASN HD21 H 17.766 8.646 17.850 1.00 . A A . 107 ASN HD21 1 1 22 45099 1 1 112 ASN HD22 H 18.832 8.885 16.551 1.00 . A A . 107 ASN HD22 1 1 22 45100 1 1 112 ASN N N 15.693 6.552 14.661 1.00 . A A . 107 ASN N 1 1 22 45101 1 1 112 ASN ND2 N 18.099 8.384 16.966 1.00 . A A . 107 ASN ND2 1 1 22 45102 1 1 112 ASN O O 14.673 8.844 16.236 1.00 . A A . 107 ASN O 1 1 22 45103 1 1 112 ASN OD1 O 17.983 7.039 15.232 1.00 . A A . 107 ASN OD1 1 1 22 45104 1 1 113 GLY C C 11.878 9.317 15.718 1.00 . A A . 108 GLY C 1 1 22 45105 1 1 113 GLY CA C 12.038 8.385 16.914 1.00 . A A . 108 GLY CA 1 1 22 45106 1 1 113 GLY H H 12.775 6.412 16.677 1.00 . A A . 108 GLY H 1 1 22 45107 1 1 113 GLY HA2 H 11.090 7.913 17.129 1.00 . A A . 108 GLY HA2 1 1 22 45108 1 1 113 GLY HA3 H 12.353 8.962 17.770 1.00 . A A . 108 GLY HA3 1 1 22 45109 1 1 113 GLY N N 13.032 7.356 16.634 1.00 . A A . 108 GLY N 1 1 22 45110 1 1 113 GLY O O 12.691 10.217 15.508 1.00 . A A . 108 GLY O 1 1 22 45111 1 1 114 PHE C C 9.099 9.949 13.414 1.00 . A A . 109 PHE C 1 1 22 45112 1 1 114 PHE CA C 10.586 9.917 13.754 1.00 . A A . 109 PHE CA 1 1 22 45113 1 1 114 PHE CB C 11.369 9.360 12.564 1.00 . A A . 109 PHE CB 1 1 22 45114 1 1 114 PHE CD1 C 11.580 6.925 13.181 1.00 . A A . 109 PHE CD1 1 1 22 45115 1 1 114 PHE CD2 C 10.096 7.544 11.366 1.00 . A A . 109 PHE CD2 1 1 22 45116 1 1 114 PHE CE1 C 11.238 5.579 13.000 1.00 . A A . 109 PHE CE1 1 1 22 45117 1 1 114 PHE CE2 C 9.755 6.199 11.186 1.00 . A A . 109 PHE CE2 1 1 22 45118 1 1 114 PHE CG C 11.009 7.907 12.363 1.00 . A A . 109 PHE CG 1 1 22 45119 1 1 114 PHE CZ C 10.326 5.216 12.003 1.00 . A A . 109 PHE CZ 1 1 22 45120 1 1 114 PHE H H 10.212 8.364 15.147 1.00 . A A . 109 PHE H 1 1 22 45121 1 1 114 PHE HA H 10.923 10.923 13.952 1.00 . A A . 109 PHE HA 1 1 22 45122 1 1 114 PHE HB2 H 11.120 9.921 11.675 1.00 . A A . 109 PHE HB2 1 1 22 45123 1 1 114 PHE HB3 H 12.428 9.444 12.758 1.00 . A A . 109 PHE HB3 1 1 22 45124 1 1 114 PHE HD1 H 12.284 7.205 13.951 1.00 . A A . 109 PHE HD1 1 1 22 45125 1 1 114 PHE HD2 H 9.654 8.302 10.736 1.00 . A A . 109 PHE HD2 1 1 22 45126 1 1 114 PHE HE1 H 11.679 4.821 13.632 1.00 . A A . 109 PHE HE1 1 1 22 45127 1 1 114 PHE HE2 H 9.051 5.918 10.416 1.00 . A A . 109 PHE HE2 1 1 22 45128 1 1 114 PHE HZ H 10.062 4.178 11.864 1.00 . A A . 109 PHE HZ 1 1 22 45129 1 1 114 PHE N N 10.829 9.094 14.932 1.00 . A A . 109 PHE N 1 1 22 45130 1 1 114 PHE O O 8.342 9.062 13.808 1.00 . A A . 109 PHE O 1 1 22 45131 1 1 115 LYS C C 7.156 10.843 10.770 1.00 . A A . 110 LYS C 1 1 22 45132 1 1 115 LYS CA C 7.298 11.106 12.266 1.00 . A A . 110 LYS CA 1 1 22 45133 1 1 115 LYS CB C 6.787 12.512 12.590 1.00 . A A . 110 LYS CB 1 1 22 45134 1 1 115 LYS CD C 6.059 14.003 14.461 1.00 . A A . 110 LYS CD 1 1 22 45135 1 1 115 LYS CE C 6.709 15.215 13.793 1.00 . A A . 110 LYS CE 1 1 22 45136 1 1 115 LYS CG C 6.845 12.740 14.103 1.00 . A A . 110 LYS CG 1 1 22 45137 1 1 115 LYS H H 9.340 11.656 12.396 1.00 . A A . 110 LYS H 1 1 22 45138 1 1 115 LYS HA H 6.704 10.385 12.807 1.00 . A A . 110 LYS HA 1 1 22 45139 1 1 115 LYS HB2 H 7.406 13.244 12.091 1.00 . A A . 110 LYS HB2 1 1 22 45140 1 1 115 LYS HB3 H 5.767 12.612 12.253 1.00 . A A . 110 LYS HB3 1 1 22 45141 1 1 115 LYS HD2 H 5.040 13.902 14.115 1.00 . A A . 110 LYS HD2 1 1 22 45142 1 1 115 LYS HD3 H 6.064 14.138 15.532 1.00 . A A . 110 LYS HD3 1 1 22 45143 1 1 115 LYS HE2 H 6.430 16.112 14.326 1.00 . A A . 110 LYS HE2 1 1 22 45144 1 1 115 LYS HE3 H 7.783 15.105 13.812 1.00 . A A . 110 LYS HE3 1 1 22 45145 1 1 115 LYS HG2 H 6.415 11.890 14.611 1.00 . A A . 110 LYS HG2 1 1 22 45146 1 1 115 LYS HG3 H 7.874 12.860 14.409 1.00 . A A . 110 LYS HG3 1 1 22 45147 1 1 115 LYS HZ1 H 5.746 14.439 12.117 1.00 . A A . 110 LYS HZ1 1 1 22 45148 1 1 115 LYS HZ2 H 7.065 15.448 11.754 1.00 . A A . 110 LYS HZ2 1 1 22 45149 1 1 115 LYS HZ3 H 5.597 16.120 12.282 1.00 . A A . 110 LYS HZ3 1 1 22 45150 1 1 115 LYS N N 8.691 10.976 12.674 1.00 . A A . 110 LYS N 1 1 22 45151 1 1 115 LYS NZ N 6.244 15.313 12.380 1.00 . A A . 110 LYS NZ 1 1 22 45152 1 1 115 LYS O O 7.936 11.351 9.964 1.00 . A A . 110 LYS O 1 1 22 45153 1 1 116 SER C C 4.594 10.232 8.521 1.00 . A A . 111 SER C 1 1 22 45154 1 1 116 SER CA C 5.940 9.699 9.006 1.00 . A A . 111 SER CA 1 1 22 45155 1 1 116 SER CB C 5.981 8.182 8.830 1.00 . A A . 111 SER CB 1 1 22 45156 1 1 116 SER H H 5.568 9.669 11.093 1.00 . A A . 111 SER H 1 1 22 45157 1 1 116 SER HA H 6.724 10.140 8.411 1.00 . A A . 111 SER HA 1 1 22 45158 1 1 116 SER HB2 H 5.132 7.736 9.319 1.00 . A A . 111 SER HB2 1 1 22 45159 1 1 116 SER HB3 H 5.953 7.943 7.775 1.00 . A A . 111 SER HB3 1 1 22 45160 1 1 116 SER HG H 7.352 8.177 10.211 1.00 . A A . 111 SER HG 1 1 22 45161 1 1 116 SER N N 6.160 10.041 10.407 1.00 . A A . 111 SER N 1 1 22 45162 1 1 116 SER O O 3.576 10.085 9.197 1.00 . A A . 111 SER O 1 1 22 45163 1 1 116 SER OG O 7.176 7.675 9.412 1.00 . A A . 111 SER OG 1 1 22 45164 1 1 117 LYS C C 3.321 11.052 5.267 1.00 . A A . 112 LYS C 1 1 22 45165 1 1 117 LYS CA C 3.377 11.379 6.756 1.00 . A A . 112 LYS CA 1 1 22 45166 1 1 117 LYS CB C 3.314 12.895 6.951 1.00 . A A . 112 LYS CB 1 1 22 45167 1 1 117 LYS CD C 1.901 14.934 6.651 1.00 . A A . 112 LYS CD 1 1 22 45168 1 1 117 LYS CE C 0.493 15.434 6.319 1.00 . A A . 112 LYS CE 1 1 22 45169 1 1 117 LYS CG C 1.956 13.414 6.479 1.00 . A A . 112 LYS CG 1 1 22 45170 1 1 117 LYS H H 5.448 10.943 6.858 1.00 . A A . 112 LYS H 1 1 22 45171 1 1 117 LYS HA H 2.527 10.928 7.247 1.00 . A A . 112 LYS HA 1 1 22 45172 1 1 117 LYS HB2 H 3.446 13.128 7.998 1.00 . A A . 112 LYS HB2 1 1 22 45173 1 1 117 LYS HB3 H 4.098 13.365 6.375 1.00 . A A . 112 LYS HB3 1 1 22 45174 1 1 117 LYS HD2 H 2.143 15.189 7.672 1.00 . A A . 112 LYS HD2 1 1 22 45175 1 1 117 LYS HD3 H 2.612 15.397 5.985 1.00 . A A . 112 LYS HD3 1 1 22 45176 1 1 117 LYS HE2 H -0.231 14.884 6.899 1.00 . A A . 112 LYS HE2 1 1 22 45177 1 1 117 LYS HE3 H 0.421 16.485 6.556 1.00 . A A . 112 LYS HE3 1 1 22 45178 1 1 117 LYS HG2 H 1.818 13.164 5.436 1.00 . A A . 112 LYS HG2 1 1 22 45179 1 1 117 LYS HG3 H 1.171 12.959 7.065 1.00 . A A . 112 LYS HG3 1 1 22 45180 1 1 117 LYS HZ1 H -0.238 16.079 4.478 1.00 . A A . 112 LYS HZ1 1 1 22 45181 1 1 117 LYS HZ2 H -0.396 14.408 4.741 1.00 . A A . 112 LYS HZ2 1 1 22 45182 1 1 117 LYS HZ3 H 1.122 15.072 4.367 1.00 . A A . 112 LYS HZ3 1 1 22 45183 1 1 117 LYS N N 4.602 10.847 7.343 1.00 . A A . 112 LYS N 1 1 22 45184 1 1 117 LYS NZ N 0.226 15.233 4.867 1.00 . A A . 112 LYS NZ 1 1 22 45185 1 1 117 LYS O O 4.240 11.378 4.517 1.00 . A A . 112 LYS O 1 1 22 45186 1 1 118 MET C C 0.715 10.418 2.916 1.00 . A A . 113 MET C 1 1 22 45187 1 1 118 MET CA C 2.090 10.022 3.445 1.00 . A A . 113 MET CA 1 1 22 45188 1 1 118 MET CB C 2.279 8.512 3.293 1.00 . A A . 113 MET CB 1 1 22 45189 1 1 118 MET CE C 3.291 5.701 4.662 1.00 . A A . 113 MET CE 1 1 22 45190 1 1 118 MET CG C 3.737 8.148 3.575 1.00 . A A . 113 MET CG 1 1 22 45191 1 1 118 MET H H 1.537 10.169 5.487 1.00 . A A . 113 MET H 1 1 22 45192 1 1 118 MET HA H 2.846 10.526 2.864 1.00 . A A . 113 MET HA 1 1 22 45193 1 1 118 MET HB2 H 1.636 7.997 3.992 1.00 . A A . 113 MET HB2 1 1 22 45194 1 1 118 MET HB3 H 2.026 8.217 2.286 1.00 . A A . 113 MET HB3 1 1 22 45195 1 1 118 MET HE1 H 2.217 5.816 4.631 1.00 . A A . 113 MET HE1 1 1 22 45196 1 1 118 MET HE2 H 3.681 6.213 5.527 1.00 . A A . 113 MET HE2 1 1 22 45197 1 1 118 MET HE3 H 3.546 4.652 4.723 1.00 . A A . 113 MET HE3 1 1 22 45198 1 1 118 MET HG2 H 4.386 8.769 2.976 1.00 . A A . 113 MET HG2 1 1 22 45199 1 1 118 MET HG3 H 3.952 8.308 4.622 1.00 . A A . 113 MET HG3 1 1 22 45200 1 1 118 MET N N 2.240 10.401 4.846 1.00 . A A . 113 MET N 1 1 22 45201 1 1 118 MET O O -0.172 10.797 3.680 1.00 . A A . 113 MET O 1 1 22 45202 1 1 118 MET SD S 4.015 6.408 3.162 1.00 . A A . 113 MET SD 1 1 22 45203 1 1 119 ASP C C -0.763 10.124 -0.458 1.00 . A A . 114 ASP C 1 1 22 45204 1 1 119 ASP CA C -0.718 10.667 0.967 1.00 . A A . 114 ASP CA 1 1 22 45205 1 1 119 ASP CB C -0.897 12.186 0.945 1.00 . A A . 114 ASP CB 1 1 22 45206 1 1 119 ASP CG C -2.360 12.536 0.701 1.00 . A A . 114 ASP CG 1 1 22 45207 1 1 119 ASP H H 1.295 10.013 1.044 1.00 . A A . 114 ASP H 1 1 22 45208 1 1 119 ASP HA H -1.525 10.228 1.535 1.00 . A A . 114 ASP HA 1 1 22 45209 1 1 119 ASP HB2 H -0.583 12.597 1.894 1.00 . A A . 114 ASP HB2 1 1 22 45210 1 1 119 ASP HB3 H -0.292 12.606 0.155 1.00 . A A . 114 ASP HB3 1 1 22 45211 1 1 119 ASP N N 0.549 10.322 1.600 1.00 . A A . 114 ASP N 1 1 22 45212 1 1 119 ASP O O 0.243 9.643 -0.981 1.00 . A A . 114 ASP O 1 1 22 45213 1 1 119 ASP OD1 O -3.154 11.619 0.568 1.00 . A A . 114 ASP OD1 1 1 22 45214 1 1 119 ASP OD2 O -2.667 13.715 0.651 1.00 . A A . 114 ASP OD2 1 1 22 45215 1 1 120 ALA C C -2.735 10.779 -3.331 1.00 . A A . 115 ALA C 1 1 22 45216 1 1 120 ALA CA C -2.090 9.715 -2.451 1.00 . A A . 115 ALA CA 1 1 22 45217 1 1 120 ALA CB C -2.952 8.451 -2.462 1.00 . A A . 115 ALA CB 1 1 22 45218 1 1 120 ALA H H -2.705 10.588 -0.617 1.00 . A A . 115 ALA H 1 1 22 45219 1 1 120 ALA HA H -1.115 9.476 -2.848 1.00 . A A . 115 ALA HA 1 1 22 45220 1 1 120 ALA HB1 H -3.174 8.176 -3.483 1.00 . A A . 115 ALA HB1 1 1 22 45221 1 1 120 ALA HB2 H -3.872 8.638 -1.931 1.00 . A A . 115 ALA HB2 1 1 22 45222 1 1 120 ALA HB3 H -2.415 7.646 -1.982 1.00 . A A . 115 ALA HB3 1 1 22 45223 1 1 120 ALA N N -1.934 10.200 -1.083 1.00 . A A . 115 ALA N 1 1 22 45224 1 1 120 ALA O O -3.959 10.858 -3.431 1.00 . A A . 115 ALA O 1 1 22 45225 1 1 121 LEU C C -2.628 12.146 -6.245 1.00 . A A . 116 LEU C 1 1 22 45226 1 1 121 LEU CA C -2.401 12.663 -4.827 1.00 . A A . 116 LEU CA 1 1 22 45227 1 1 121 LEU CB C -1.401 13.821 -4.855 1.00 . A A . 116 LEU CB 1 1 22 45228 1 1 121 LEU CD1 C 0.157 15.193 -3.462 1.00 . A A . 116 LEU CD1 1 1 22 45229 1 1 121 LEU CD2 C -2.142 14.682 -2.632 1.00 . A A . 116 LEU CD2 1 1 22 45230 1 1 121 LEU CG C -0.953 14.140 -3.428 1.00 . A A . 116 LEU CG 1 1 22 45231 1 1 121 LEU H H -0.936 11.479 -3.859 1.00 . A A . 116 LEU H 1 1 22 45232 1 1 121 LEU HA H -3.339 13.023 -4.431 1.00 . A A . 116 LEU HA 1 1 22 45233 1 1 121 LEU HB2 H -0.543 13.540 -5.449 1.00 . A A . 116 LEU HB2 1 1 22 45234 1 1 121 LEU HB3 H -1.869 14.691 -5.288 1.00 . A A . 116 LEU HB3 1 1 22 45235 1 1 121 LEU HD11 H 0.654 15.224 -2.504 1.00 . A A . 116 LEU HD11 1 1 22 45236 1 1 121 LEU HD12 H -0.271 16.160 -3.677 1.00 . A A . 116 LEU HD12 1 1 22 45237 1 1 121 LEU HD13 H 0.872 14.936 -4.230 1.00 . A A . 116 LEU HD13 1 1 22 45238 1 1 121 LEU HD21 H -2.781 13.863 -2.336 1.00 . A A . 116 LEU HD21 1 1 22 45239 1 1 121 LEU HD22 H -2.704 15.371 -3.246 1.00 . A A . 116 LEU HD22 1 1 22 45240 1 1 121 LEU HD23 H -1.783 15.195 -1.752 1.00 . A A . 116 LEU HD23 1 1 22 45241 1 1 121 LEU HG H -0.582 13.241 -2.957 1.00 . A A . 116 LEU HG 1 1 22 45242 1 1 121 LEU N N -1.902 11.596 -3.968 1.00 . A A . 116 LEU N 1 1 22 45243 1 1 121 LEU O O -2.168 11.062 -6.603 1.00 . A A . 116 LEU O 1 1 22 45244 1 1 122 PRO C C -2.483 12.890 -9.403 1.00 . A A . 117 PRO C 1 1 22 45245 1 1 122 PRO CA C -3.626 12.523 -8.459 1.00 . A A . 117 PRO CA 1 1 22 45246 1 1 122 PRO CB C -4.889 13.320 -8.798 1.00 . A A . 117 PRO CB 1 1 22 45247 1 1 122 PRO CD C -3.929 14.198 -6.755 1.00 . A A . 117 PRO CD 1 1 22 45248 1 1 122 PRO CG C -5.221 14.090 -7.562 1.00 . A A . 117 PRO CG 1 1 22 45249 1 1 122 PRO HA H -3.838 11.468 -8.525 1.00 . A A . 117 PRO HA 1 1 22 45250 1 1 122 PRO HB2 H -4.694 13.994 -9.621 1.00 . A A . 117 PRO HB2 1 1 22 45251 1 1 122 PRO HB3 H -5.699 12.651 -9.044 1.00 . A A . 117 PRO HB3 1 1 22 45252 1 1 122 PRO HD2 H -3.318 15.012 -7.125 1.00 . A A . 117 PRO HD2 1 1 22 45253 1 1 122 PRO HD3 H -4.144 14.331 -5.706 1.00 . A A . 117 PRO HD3 1 1 22 45254 1 1 122 PRO HG2 H -5.580 15.075 -7.827 1.00 . A A . 117 PRO HG2 1 1 22 45255 1 1 122 PRO HG3 H -5.964 13.564 -6.986 1.00 . A A . 117 PRO HG3 1 1 22 45256 1 1 122 PRO N N -3.329 12.901 -7.046 1.00 . A A . 117 PRO N 1 1 22 45257 1 1 122 PRO O O -1.945 13.995 -9.343 1.00 . A A . 117 PRO O 1 1 22 45258 1 1 123 LEU C C -1.315 13.448 -12.045 1.00 . A A . 118 LEU C 1 1 22 45259 1 1 123 LEU CA C -1.038 12.192 -11.226 1.00 . A A . 118 LEU CA 1 1 22 45260 1 1 123 LEU CB C -0.890 10.993 -12.164 1.00 . A A . 118 LEU CB 1 1 22 45261 1 1 123 LEU CD1 C -1.012 8.500 -12.164 1.00 . A A . 118 LEU CD1 1 1 22 45262 1 1 123 LEU CD2 C 0.861 9.655 -10.987 1.00 . A A . 118 LEU CD2 1 1 22 45263 1 1 123 LEU CG C -0.625 9.729 -11.344 1.00 . A A . 118 LEU CG 1 1 22 45264 1 1 123 LEU H H -2.587 11.093 -10.283 1.00 . A A . 118 LEU H 1 1 22 45265 1 1 123 LEU HA H -0.116 12.324 -10.681 1.00 . A A . 118 LEU HA 1 1 22 45266 1 1 123 LEU HB2 H -1.800 10.868 -12.734 1.00 . A A . 118 LEU HB2 1 1 22 45267 1 1 123 LEU HB3 H -0.064 11.162 -12.837 1.00 . A A . 118 LEU HB3 1 1 22 45268 1 1 123 LEU HD11 H -2.060 8.550 -12.418 1.00 . A A . 118 LEU HD11 1 1 22 45269 1 1 123 LEU HD12 H -0.825 7.606 -11.586 1.00 . A A . 118 LEU HD12 1 1 22 45270 1 1 123 LEU HD13 H -0.424 8.471 -13.070 1.00 . A A . 118 LEU HD13 1 1 22 45271 1 1 123 LEU HD21 H 1.426 9.363 -11.859 1.00 . A A . 118 LEU HD21 1 1 22 45272 1 1 123 LEU HD22 H 1.007 8.927 -10.203 1.00 . A A . 118 LEU HD22 1 1 22 45273 1 1 123 LEU HD23 H 1.198 10.623 -10.646 1.00 . A A . 118 LEU HD23 1 1 22 45274 1 1 123 LEU HG H -1.215 9.758 -10.438 1.00 . A A . 118 LEU HG 1 1 22 45275 1 1 123 LEU N N -2.120 11.955 -10.276 1.00 . A A . 118 LEU N 1 1 22 45276 1 1 123 LEU O O -2.333 13.541 -12.731 1.00 . A A . 118 LEU O 1 1 22 45277 1 1 124 SER C C 0.167 15.590 -14.042 1.00 . A A . 119 SER C 1 1 22 45278 1 1 124 SER CA C -0.561 15.659 -12.704 1.00 . A A . 119 SER CA 1 1 22 45279 1 1 124 SER CB C -0.010 16.823 -11.880 1.00 . A A . 119 SER CB 1 1 22 45280 1 1 124 SER H H 0.391 14.279 -11.409 1.00 . A A . 119 SER H 1 1 22 45281 1 1 124 SER HA H -1.613 15.828 -12.886 1.00 . A A . 119 SER HA 1 1 22 45282 1 1 124 SER HB2 H -0.277 16.691 -10.845 1.00 . A A . 119 SER HB2 1 1 22 45283 1 1 124 SER HB3 H 1.068 16.848 -11.971 1.00 . A A . 119 SER HB3 1 1 22 45284 1 1 124 SER HG H -1.478 18.088 -12.056 1.00 . A A . 119 SER HG 1 1 22 45285 1 1 124 SER N N -0.403 14.411 -11.969 1.00 . A A . 119 SER N 1 1 22 45286 1 1 124 SER O O 0.498 14.507 -14.524 1.00 . A A . 119 SER O 1 1 22 45287 1 1 124 SER OG O -0.568 18.041 -12.356 1.00 . A A . 119 SER OG 1 1 22 45288 1 1 125 GLU C C 2.533 16.296 -15.780 1.00 . A A . 120 GLU C 1 1 22 45289 1 1 125 GLU CA C 1.104 16.810 -15.919 1.00 . A A . 120 GLU CA 1 1 22 45290 1 1 125 GLU CB C 1.124 18.249 -16.438 1.00 . A A . 120 GLU CB 1 1 22 45291 1 1 125 GLU CD C 1.850 20.579 -15.890 1.00 . A A . 120 GLU CD 1 1 22 45292 1 1 125 GLU CG C 2.021 19.104 -15.542 1.00 . A A . 120 GLU CG 1 1 22 45293 1 1 125 GLU H H 0.131 17.585 -14.203 1.00 . A A . 120 GLU H 1 1 22 45294 1 1 125 GLU HA H 0.576 16.191 -16.629 1.00 . A A . 120 GLU HA 1 1 22 45295 1 1 125 GLU HB2 H 1.506 18.261 -17.449 1.00 . A A . 120 GLU HB2 1 1 22 45296 1 1 125 GLU HB3 H 0.121 18.650 -16.428 1.00 . A A . 120 GLU HB3 1 1 22 45297 1 1 125 GLU HG2 H 1.750 18.946 -14.508 1.00 . A A . 120 GLU HG2 1 1 22 45298 1 1 125 GLU HG3 H 3.052 18.819 -15.689 1.00 . A A . 120 GLU HG3 1 1 22 45299 1 1 125 GLU N N 0.415 16.752 -14.635 1.00 . A A . 120 GLU N 1 1 22 45300 1 1 125 GLU O O 3.095 15.735 -16.721 1.00 . A A . 120 GLU O 1 1 22 45301 1 1 125 GLU OE1 O 1.132 20.865 -16.833 1.00 . A A . 120 GLU OE1 1 1 22 45302 1 1 125 GLU OE2 O 2.442 21.400 -15.209 1.00 . A A . 120 GLU OE2 1 1 22 45303 1 1 126 GLU C C 4.623 14.562 -14.673 1.00 . A A . 121 GLU C 1 1 22 45304 1 1 126 GLU CA C 4.479 16.046 -14.350 1.00 . A A . 121 GLU CA 1 1 22 45305 1 1 126 GLU CB C 4.849 16.291 -12.887 1.00 . A A . 121 GLU CB 1 1 22 45306 1 1 126 GLU CD C 6.704 16.174 -11.212 1.00 . A A . 121 GLU CD 1 1 22 45307 1 1 126 GLU CG C 6.294 15.848 -12.643 1.00 . A A . 121 GLU CG 1 1 22 45308 1 1 126 GLU H H 2.617 16.945 -13.889 1.00 . A A . 121 GLU H 1 1 22 45309 1 1 126 GLU HA H 5.154 16.607 -14.979 1.00 . A A . 121 GLU HA 1 1 22 45310 1 1 126 GLU HB2 H 4.751 17.343 -12.662 1.00 . A A . 121 GLU HB2 1 1 22 45311 1 1 126 GLU HB3 H 4.189 15.724 -12.248 1.00 . A A . 121 GLU HB3 1 1 22 45312 1 1 126 GLU HG2 H 6.374 14.784 -12.806 1.00 . A A . 121 GLU HG2 1 1 22 45313 1 1 126 GLU HG3 H 6.948 16.367 -13.329 1.00 . A A . 121 GLU HG3 1 1 22 45314 1 1 126 GLU N N 3.115 16.493 -14.602 1.00 . A A . 121 GLU N 1 1 22 45315 1 1 126 GLU O O 5.502 14.166 -15.440 1.00 . A A . 121 GLU O 1 1 22 45316 1 1 126 GLU OE1 O 5.865 16.660 -10.471 1.00 . A A . 121 GLU OE1 1 1 22 45317 1 1 126 GLU OE2 O 7.852 15.933 -10.875 1.00 . A A . 121 GLU OE2 1 1 22 45318 1 1 127 TYR C C 3.674 12.017 -15.817 1.00 . A A . 122 TYR C 1 1 22 45319 1 1 127 TYR CA C 3.789 12.309 -14.325 1.00 . A A . 122 TYR CA 1 1 22 45320 1 1 127 TYR CB C 2.642 11.624 -13.579 1.00 . A A . 122 TYR CB 1 1 22 45321 1 1 127 TYR CD1 C 3.466 9.251 -13.797 1.00 . A A . 122 TYR CD1 1 1 22 45322 1 1 127 TYR CD2 C 1.360 9.855 -14.835 1.00 . A A . 122 TYR CD2 1 1 22 45323 1 1 127 TYR CE1 C 3.316 7.937 -14.255 1.00 . A A . 122 TYR CE1 1 1 22 45324 1 1 127 TYR CE2 C 1.211 8.542 -15.296 1.00 . A A . 122 TYR CE2 1 1 22 45325 1 1 127 TYR CG C 2.487 10.210 -14.086 1.00 . A A . 122 TYR CG 1 1 22 45326 1 1 127 TYR CZ C 2.189 7.583 -15.006 1.00 . A A . 122 TYR CZ 1 1 22 45327 1 1 127 TYR H H 3.079 14.117 -13.479 1.00 . A A . 122 TYR H 1 1 22 45328 1 1 127 TYR HA H 4.726 11.915 -13.962 1.00 . A A . 122 TYR HA 1 1 22 45329 1 1 127 TYR HB2 H 2.861 11.606 -12.521 1.00 . A A . 122 TYR HB2 1 1 22 45330 1 1 127 TYR HB3 H 1.726 12.168 -13.748 1.00 . A A . 122 TYR HB3 1 1 22 45331 1 1 127 TYR HD1 H 4.336 9.526 -13.219 1.00 . A A . 122 TYR HD1 1 1 22 45332 1 1 127 TYR HD2 H 0.606 10.595 -15.060 1.00 . A A . 122 TYR HD2 1 1 22 45333 1 1 127 TYR HE1 H 4.069 7.197 -14.030 1.00 . A A . 122 TYR HE1 1 1 22 45334 1 1 127 TYR HE2 H 0.342 8.268 -15.877 1.00 . A A . 122 TYR HE2 1 1 22 45335 1 1 127 TYR HH H 1.370 5.860 -14.923 1.00 . A A . 122 TYR HH 1 1 22 45336 1 1 127 TYR N N 3.755 13.747 -14.084 1.00 . A A . 122 TYR N 1 1 22 45337 1 1 127 TYR O O 4.396 11.176 -16.353 1.00 . A A . 122 TYR O 1 1 22 45338 1 1 127 TYR OH O 2.042 6.288 -15.460 1.00 . A A . 122 TYR OH 1 1 22 45339 1 1 128 ARG C C 3.858 12.791 -18.675 1.00 . A A . 123 ARG C 1 1 22 45340 1 1 128 ARG CA C 2.562 12.527 -17.915 1.00 . A A . 123 ARG CA 1 1 22 45341 1 1 128 ARG CB C 1.471 13.472 -18.421 1.00 . A A . 123 ARG CB 1 1 22 45342 1 1 128 ARG CD C -0.975 13.976 -18.336 1.00 . A A . 123 ARG CD 1 1 22 45343 1 1 128 ARG CG C 0.158 13.172 -17.696 1.00 . A A . 123 ARG CG 1 1 22 45344 1 1 128 ARG CZ C -3.337 14.387 -17.955 1.00 . A A . 123 ARG CZ 1 1 22 45345 1 1 128 ARG H H 2.219 13.377 -16.005 1.00 . A A . 123 ARG H 1 1 22 45346 1 1 128 ARG HA H 2.252 11.508 -18.093 1.00 . A A . 123 ARG HA 1 1 22 45347 1 1 128 ARG HB2 H 1.763 14.495 -18.229 1.00 . A A . 123 ARG HB2 1 1 22 45348 1 1 128 ARG HB3 H 1.334 13.330 -19.483 1.00 . A A . 123 ARG HB3 1 1 22 45349 1 1 128 ARG HD2 H -0.692 15.016 -18.385 1.00 . A A . 123 ARG HD2 1 1 22 45350 1 1 128 ARG HD3 H -1.153 13.608 -19.336 1.00 . A A . 123 ARG HD3 1 1 22 45351 1 1 128 ARG HE H -2.170 13.352 -16.701 1.00 . A A . 123 ARG HE 1 1 22 45352 1 1 128 ARG HG2 H -0.062 12.116 -17.771 1.00 . A A . 123 ARG HG2 1 1 22 45353 1 1 128 ARG HG3 H 0.249 13.448 -16.656 1.00 . A A . 123 ARG HG3 1 1 22 45354 1 1 128 ARG HH11 H -2.555 15.152 -19.631 1.00 . A A . 123 ARG HH11 1 1 22 45355 1 1 128 ARG HH12 H -4.241 15.460 -19.384 1.00 . A A . 123 ARG HH12 1 1 22 45356 1 1 128 ARG HH21 H -4.381 13.746 -16.373 1.00 . A A . 123 ARG HH21 1 1 22 45357 1 1 128 ARG HH22 H -5.276 14.661 -17.539 1.00 . A A . 123 ARG HH22 1 1 22 45358 1 1 128 ARG N N 2.763 12.719 -16.483 1.00 . A A . 123 ARG N 1 1 22 45359 1 1 128 ARG NE N -2.194 13.847 -17.547 1.00 . A A . 123 ARG NE 1 1 22 45360 1 1 128 ARG NH1 N -3.380 15.051 -19.077 1.00 . A A . 123 ARG NH1 1 1 22 45361 1 1 128 ARG NH2 N -4.415 14.254 -17.233 1.00 . A A . 123 ARG NH2 1 1 22 45362 1 1 128 ARG O O 4.226 12.036 -19.575 1.00 . A A . 123 ARG O 1 1 22 45363 1 1 129 GLN C C 6.903 13.241 -18.547 1.00 . A A . 124 GLN C 1 1 22 45364 1 1 129 GLN CA C 5.804 14.217 -18.952 1.00 . A A . 124 GLN CA 1 1 22 45365 1 1 129 GLN CB C 6.212 15.639 -18.564 1.00 . A A . 124 GLN CB 1 1 22 45366 1 1 129 GLN CD C 6.848 16.371 -20.870 1.00 . A A . 124 GLN CD 1 1 22 45367 1 1 129 GLN CG C 7.363 16.102 -19.460 1.00 . A A . 124 GLN CG 1 1 22 45368 1 1 129 GLN H H 4.199 14.435 -17.586 1.00 . A A . 124 GLN H 1 1 22 45369 1 1 129 GLN HA H 5.673 14.173 -20.023 1.00 . A A . 124 GLN HA 1 1 22 45370 1 1 129 GLN HB2 H 5.368 16.302 -18.687 1.00 . A A . 124 GLN HB2 1 1 22 45371 1 1 129 GLN HB3 H 6.534 15.653 -17.533 1.00 . A A . 124 GLN HB3 1 1 22 45372 1 1 129 GLN HE21 H 7.960 14.955 -21.705 1.00 . A A . 124 GLN HE21 1 1 22 45373 1 1 129 GLN HE22 H 6.972 15.826 -22.774 1.00 . A A . 124 GLN HE22 1 1 22 45374 1 1 129 GLN HG2 H 7.790 17.007 -19.054 1.00 . A A . 124 GLN HG2 1 1 22 45375 1 1 129 GLN HG3 H 8.120 15.333 -19.496 1.00 . A A . 124 GLN HG3 1 1 22 45376 1 1 129 GLN N N 4.545 13.866 -18.306 1.00 . A A . 124 GLN N 1 1 22 45377 1 1 129 GLN NE2 N 7.297 15.658 -21.865 1.00 . A A . 124 GLN NE2 1 1 22 45378 1 1 129 GLN O O 7.746 12.866 -19.363 1.00 . A A . 124 GLN O 1 1 22 45379 1 1 129 GLN OE1 O 6.014 17.256 -21.068 1.00 . A A . 124 GLN OE1 1 1 22 45380 1 1 130 HIS C C 7.976 10.673 -17.684 1.00 . A A . 125 HIS C 1 1 22 45381 1 1 130 HIS CA C 7.888 11.898 -16.780 1.00 . A A . 125 HIS CA 1 1 22 45382 1 1 130 HIS CB C 7.528 11.462 -15.359 1.00 . A A . 125 HIS CB 1 1 22 45383 1 1 130 HIS CD2 C 7.957 8.878 -15.164 1.00 . A A . 125 HIS CD2 1 1 22 45384 1 1 130 HIS CE1 C 9.869 8.952 -14.148 1.00 . A A . 125 HIS CE1 1 1 22 45385 1 1 130 HIS CG C 8.277 10.204 -15.016 1.00 . A A . 125 HIS CG 1 1 22 45386 1 1 130 HIS H H 6.194 13.167 -16.677 1.00 . A A . 125 HIS H 1 1 22 45387 1 1 130 HIS HA H 8.850 12.390 -16.760 1.00 . A A . 125 HIS HA 1 1 22 45388 1 1 130 HIS HB2 H 7.797 12.244 -14.663 1.00 . A A . 125 HIS HB2 1 1 22 45389 1 1 130 HIS HB3 H 6.466 11.275 -15.298 1.00 . A A . 125 HIS HB3 1 1 22 45390 1 1 130 HIS HD1 H 10.010 11.028 -14.117 1.00 . A A . 125 HIS HD1 1 1 22 45391 1 1 130 HIS HD2 H 7.053 8.504 -15.621 1.00 . A A . 125 HIS HD2 1 1 22 45392 1 1 130 HIS HE1 H 10.784 8.662 -13.652 1.00 . A A . 125 HIS HE1 1 1 22 45393 1 1 130 HIS HE2 H 9.002 7.110 -14.584 1.00 . A A . 125 HIS HE2 1 1 22 45394 1 1 130 HIS N N 6.889 12.833 -17.282 1.00 . A A . 125 HIS N 1 1 22 45395 1 1 130 HIS ND1 N 9.503 10.228 -14.369 1.00 . A A . 125 HIS ND1 1 1 22 45396 1 1 130 HIS NE2 N 8.965 8.089 -14.618 1.00 . A A . 125 HIS NE2 1 1 22 45397 1 1 130 HIS O O 9.061 10.280 -18.110 1.00 . A A . 125 HIS O 1 1 22 45398 1 1 131 GLN C C 7.217 9.255 -20.250 1.00 . A A . 126 GLN C 1 1 22 45399 1 1 131 GLN CA C 6.780 8.899 -18.832 1.00 . A A . 126 GLN CA 1 1 22 45400 1 1 131 GLN CB C 5.361 8.327 -18.861 1.00 . A A . 126 GLN CB 1 1 22 45401 1 1 131 GLN CD C 5.836 6.685 -17.032 1.00 . A A . 126 GLN CD 1 1 22 45402 1 1 131 GLN CG C 4.968 7.866 -17.456 1.00 . A A . 126 GLN CG 1 1 22 45403 1 1 131 GLN H H 5.991 10.431 -17.600 1.00 . A A . 126 GLN H 1 1 22 45404 1 1 131 GLN HA H 7.451 8.150 -18.437 1.00 . A A . 126 GLN HA 1 1 22 45405 1 1 131 GLN HB2 H 4.674 9.089 -19.196 1.00 . A A . 126 GLN HB2 1 1 22 45406 1 1 131 GLN HB3 H 5.325 7.486 -19.536 1.00 . A A . 126 GLN HB3 1 1 22 45407 1 1 131 GLN HE21 H 5.467 6.918 -15.095 1.00 . A A . 126 GLN HE21 1 1 22 45408 1 1 131 GLN HE22 H 6.497 5.628 -15.486 1.00 . A A . 126 GLN HE22 1 1 22 45409 1 1 131 GLN HG2 H 5.107 8.680 -16.759 1.00 . A A . 126 GLN HG2 1 1 22 45410 1 1 131 GLN HG3 H 3.931 7.565 -17.454 1.00 . A A . 126 GLN HG3 1 1 22 45411 1 1 131 GLN N N 6.825 10.075 -17.973 1.00 . A A . 126 GLN N 1 1 22 45412 1 1 131 GLN NE2 N 5.942 6.386 -15.766 1.00 . A A . 126 GLN NE2 1 1 22 45413 1 1 131 GLN O O 7.863 8.458 -20.930 1.00 . A A . 126 GLN O 1 1 22 45414 1 1 131 GLN OE1 O 6.433 6.017 -17.877 1.00 . A A . 126 GLN OE1 1 1 22 45415 1 1 132 ALA C C 8.742 11.029 -22.151 1.00 . A A . 127 ALA C 1 1 22 45416 1 1 132 ALA CA C 7.227 10.913 -22.024 1.00 . A A . 127 ALA CA 1 1 22 45417 1 1 132 ALA CB C 6.584 12.272 -22.309 1.00 . A A . 127 ALA CB 1 1 22 45418 1 1 132 ALA H H 6.342 11.050 -20.103 1.00 . A A . 127 ALA H 1 1 22 45419 1 1 132 ALA HA H 6.867 10.199 -22.749 1.00 . A A . 127 ALA HA 1 1 22 45420 1 1 132 ALA HB1 H 6.978 13.007 -21.622 1.00 . A A . 127 ALA HB1 1 1 22 45421 1 1 132 ALA HB2 H 5.514 12.198 -22.181 1.00 . A A . 127 ALA HB2 1 1 22 45422 1 1 132 ALA HB3 H 6.806 12.570 -23.322 1.00 . A A . 127 ALA HB3 1 1 22 45423 1 1 132 ALA N N 6.860 10.458 -20.688 1.00 . A A . 127 ALA N 1 1 22 45424 1 1 132 ALA O O 9.315 10.708 -23.193 1.00 . A A . 127 ALA O 1 1 22 45425 1 1 133 GLU C C 11.511 10.275 -21.267 1.00 . A A . 128 GLU C 1 1 22 45426 1 1 133 GLU CA C 10.838 11.630 -21.080 1.00 . A A . 128 GLU CA 1 1 22 45427 1 1 133 GLU CB C 11.300 12.253 -19.761 1.00 . A A . 128 GLU CB 1 1 22 45428 1 1 133 GLU CD C 11.669 14.528 -20.737 1.00 . A A . 128 GLU CD 1 1 22 45429 1 1 133 GLU CG C 10.875 13.722 -19.714 1.00 . A A . 128 GLU CG 1 1 22 45430 1 1 133 GLU H H 8.878 11.730 -20.281 1.00 . A A . 128 GLU H 1 1 22 45431 1 1 133 GLU HA H 11.127 12.280 -21.892 1.00 . A A . 128 GLU HA 1 1 22 45432 1 1 133 GLU HB2 H 10.848 11.721 -18.935 1.00 . A A . 128 GLU HB2 1 1 22 45433 1 1 133 GLU HB3 H 12.374 12.188 -19.689 1.00 . A A . 128 GLU HB3 1 1 22 45434 1 1 133 GLU HG2 H 9.821 13.798 -19.938 1.00 . A A . 128 GLU HG2 1 1 22 45435 1 1 133 GLU HG3 H 11.061 14.118 -18.727 1.00 . A A . 128 GLU HG3 1 1 22 45436 1 1 133 GLU N N 9.387 11.487 -21.083 1.00 . A A . 128 GLU N 1 1 22 45437 1 1 133 GLU O O 12.603 10.184 -21.828 1.00 . A A . 128 GLU O 1 1 22 45438 1 1 133 GLU OE1 O 12.678 14.025 -21.204 1.00 . A A . 128 GLU OE1 1 1 22 45439 1 1 133 GLU OE2 O 11.256 15.635 -21.040 1.00 . A A . 128 GLU OE2 1 1 22 45440 1 1 134 LYS C C 11.172 7.333 -22.324 1.00 . A A . 129 LYS C 1 1 22 45441 1 1 134 LYS CA C 11.394 7.875 -20.916 1.00 . A A . 129 LYS CA 1 1 22 45442 1 1 134 LYS CB C 10.725 6.948 -19.899 1.00 . A A . 129 LYS CB 1 1 22 45443 1 1 134 LYS CD C 10.477 6.427 -17.467 1.00 . A A . 129 LYS CD 1 1 22 45444 1 1 134 LYS CE C 11.153 6.570 -16.103 1.00 . A A . 129 LYS CE 1 1 22 45445 1 1 134 LYS CG C 11.195 7.311 -18.489 1.00 . A A . 129 LYS CG 1 1 22 45446 1 1 134 LYS H H 9.985 9.354 -20.355 1.00 . A A . 129 LYS H 1 1 22 45447 1 1 134 LYS HA H 12.454 7.904 -20.715 1.00 . A A . 129 LYS HA 1 1 22 45448 1 1 134 LYS HB2 H 9.652 7.059 -19.962 1.00 . A A . 129 LYS HB2 1 1 22 45449 1 1 134 LYS HB3 H 10.995 5.924 -20.113 1.00 . A A . 129 LYS HB3 1 1 22 45450 1 1 134 LYS HD2 H 9.443 6.731 -17.392 1.00 . A A . 129 LYS HD2 1 1 22 45451 1 1 134 LYS HD3 H 10.526 5.395 -17.785 1.00 . A A . 129 LYS HD3 1 1 22 45452 1 1 134 LYS HE2 H 10.448 6.319 -15.324 1.00 . A A . 129 LYS HE2 1 1 22 45453 1 1 134 LYS HE3 H 12.001 5.903 -16.049 1.00 . A A . 129 LYS HE3 1 1 22 45454 1 1 134 LYS HG2 H 12.262 7.156 -18.414 1.00 . A A . 129 LYS HG2 1 1 22 45455 1 1 134 LYS HG3 H 10.967 8.347 -18.288 1.00 . A A . 129 LYS HG3 1 1 22 45456 1 1 134 LYS HZ1 H 12.332 8.199 -16.639 1.00 . A A . 129 LYS HZ1 1 1 22 45457 1 1 134 LYS HZ2 H 12.026 8.084 -14.972 1.00 . A A . 129 LYS HZ2 1 1 22 45458 1 1 134 LYS HZ3 H 10.808 8.621 -16.028 1.00 . A A . 129 LYS HZ3 1 1 22 45459 1 1 134 LYS N N 10.851 9.222 -20.794 1.00 . A A . 129 LYS N 1 1 22 45460 1 1 134 LYS NZ N 11.615 7.974 -15.922 1.00 . A A . 129 LYS NZ 1 1 22 45461 1 1 134 LYS O O 11.613 6.231 -22.652 1.00 . A A . 129 LYS O 1 1 22 45462 1 1 135 ASP C C 9.505 6.352 -24.548 1.00 . A A . 130 ASP C 1 1 22 45463 1 1 135 ASP CA C 10.214 7.703 -24.524 1.00 . A A . 130 ASP CA 1 1 22 45464 1 1 135 ASP CB C 11.522 7.610 -25.312 1.00 . A A . 130 ASP CB 1 1 22 45465 1 1 135 ASP CG C 12.166 8.987 -25.418 1.00 . A A . 130 ASP CG 1 1 22 45466 1 1 135 ASP H H 10.160 8.981 -22.835 1.00 . A A . 130 ASP H 1 1 22 45467 1 1 135 ASP HA H 9.579 8.440 -24.991 1.00 . A A . 130 ASP HA 1 1 22 45468 1 1 135 ASP HB2 H 12.197 6.935 -24.805 1.00 . A A . 130 ASP HB2 1 1 22 45469 1 1 135 ASP HB3 H 11.317 7.234 -26.303 1.00 . A A . 130 ASP HB3 1 1 22 45470 1 1 135 ASP N N 10.487 8.115 -23.152 1.00 . A A . 130 ASP N 1 1 22 45471 1 1 135 ASP O O 9.856 5.471 -25.332 1.00 . A A . 130 ASP O 1 1 22 45472 1 1 135 ASP OD1 O 11.487 9.960 -25.138 1.00 . A A . 130 ASP OD1 1 1 22 45473 1 1 135 ASP OD2 O 13.331 9.049 -25.778 1.00 . A A . 130 ASP OD2 1 1 22 45474 1 1 136 LYS C C 7.156 4.608 -24.974 1.00 . A A . 131 LYS C 1 1 22 45475 1 1 136 LYS CA C 7.758 4.949 -23.613 1.00 . A A . 131 LYS CA 1 1 22 45476 1 1 136 LYS CB C 6.641 5.068 -22.575 1.00 . A A . 131 LYS CB 1 1 22 45477 1 1 136 LYS CD C 4.847 3.826 -21.355 1.00 . A A . 131 LYS CD 1 1 22 45478 1 1 136 LYS CE C 4.271 2.440 -21.060 1.00 . A A . 131 LYS CE 1 1 22 45479 1 1 136 LYS CG C 5.991 3.699 -22.365 1.00 . A A . 131 LYS CG 1 1 22 45480 1 1 136 LYS H H 8.273 6.935 -23.082 1.00 . A A . 131 LYS H 1 1 22 45481 1 1 136 LYS HA H 8.426 4.154 -23.317 1.00 . A A . 131 LYS HA 1 1 22 45482 1 1 136 LYS HB2 H 7.055 5.419 -21.641 1.00 . A A . 131 LYS HB2 1 1 22 45483 1 1 136 LYS HB3 H 5.897 5.767 -22.925 1.00 . A A . 131 LYS HB3 1 1 22 45484 1 1 136 LYS HD2 H 5.222 4.264 -20.442 1.00 . A A . 131 LYS HD2 1 1 22 45485 1 1 136 LYS HD3 H 4.073 4.456 -21.766 1.00 . A A . 131 LYS HD3 1 1 22 45486 1 1 136 LYS HE2 H 3.406 2.539 -20.419 1.00 . A A . 131 LYS HE2 1 1 22 45487 1 1 136 LYS HE3 H 3.980 1.966 -21.986 1.00 . A A . 131 LYS HE3 1 1 22 45488 1 1 136 LYS HG2 H 5.603 3.336 -23.305 1.00 . A A . 131 LYS HG2 1 1 22 45489 1 1 136 LYS HG3 H 6.726 3.006 -21.986 1.00 . A A . 131 LYS HG3 1 1 22 45490 1 1 136 LYS HZ1 H 4.947 1.309 -19.447 1.00 . A A . 131 LYS HZ1 1 1 22 45491 1 1 136 LYS HZ2 H 6.172 2.167 -20.255 1.00 . A A . 131 LYS HZ2 1 1 22 45492 1 1 136 LYS HZ3 H 5.507 0.768 -20.954 1.00 . A A . 131 LYS HZ3 1 1 22 45493 1 1 136 LYS N N 8.508 6.197 -23.683 1.00 . A A . 131 LYS N 1 1 22 45494 1 1 136 LYS NZ N 5.302 1.608 -20.378 1.00 . A A . 131 LYS NZ 1 1 22 45495 1 1 136 LYS O O 7.199 3.447 -25.345 1.00 . A A . 131 LYS O 1 1 22 45496 1 1 136 LYS OXT O 6.662 5.515 -25.624 1.00 . A A . 131 LYS OXT 1 1 23 45497 1 1 6 MET C C -8.350 -29.121 14.669 1.00 . A A . 1 MET C 1 1 23 45498 1 1 6 MET CA C -8.110 -29.908 15.954 1.00 . A A . 1 MET CA 1 1 23 45499 1 1 6 MET CB C -7.278 -31.157 15.654 1.00 . A A . 1 MET CB 1 1 23 45500 1 1 6 MET CE C -6.870 -34.177 15.532 1.00 . A A . 1 MET CE 1 1 23 45501 1 1 6 MET CG C -6.940 -31.872 16.963 1.00 . A A . 1 MET CG 1 1 23 45502 1 1 6 MET H H -9.333 -30.383 17.570 1.00 . A A . 1 MET H 1 1 23 45503 1 1 6 MET HA H -7.581 -29.285 16.661 1.00 . A A . 1 MET HA 1 1 23 45504 1 1 6 MET HB2 H -7.844 -31.821 15.016 1.00 . A A . 1 MET HB2 1 1 23 45505 1 1 6 MET HB3 H -6.364 -30.870 15.156 1.00 . A A . 1 MET HB3 1 1 23 45506 1 1 6 MET HE1 H -6.612 -35.226 15.592 1.00 . A A . 1 MET HE1 1 1 23 45507 1 1 6 MET HE2 H -6.744 -33.837 14.517 1.00 . A A . 1 MET HE2 1 1 23 45508 1 1 6 MET HE3 H -7.900 -34.037 15.832 1.00 . A A . 1 MET HE3 1 1 23 45509 1 1 6 MET HG2 H -6.483 -31.172 17.647 1.00 . A A . 1 MET HG2 1 1 23 45510 1 1 6 MET HG3 H -7.844 -32.266 17.402 1.00 . A A . 1 MET HG3 1 1 23 45511 1 1 6 MET N N -9.420 -30.314 16.537 1.00 . A A . 1 MET N 1 1 23 45512 1 1 6 MET O O -8.344 -29.685 13.575 1.00 . A A . 1 MET O 1 1 23 45513 1 1 6 MET SD S -5.789 -33.229 16.630 1.00 . A A . 1 MET SD 1 1 23 45514 1 1 7 GLY C C -7.530 -26.799 12.825 1.00 . A A . 2 GLY C 1 1 23 45515 1 1 7 GLY CA C -8.800 -26.962 13.654 1.00 . A A . 2 GLY CA 1 1 23 45516 1 1 7 GLY H H -8.554 -27.422 15.708 1.00 . A A . 2 GLY H 1 1 23 45517 1 1 7 GLY HA2 H -9.572 -27.404 13.040 1.00 . A A . 2 GLY HA2 1 1 23 45518 1 1 7 GLY HA3 H -9.126 -25.990 13.991 1.00 . A A . 2 GLY HA3 1 1 23 45519 1 1 7 GLY N N -8.560 -27.817 14.810 1.00 . A A . 2 GLY N 1 1 23 45520 1 1 7 GLY O O -6.422 -26.808 13.360 1.00 . A A . 2 GLY O 1 1 23 45521 1 1 8 CYS C C -5.780 -25.224 10.973 1.00 . A A . 3 CYS C 1 1 23 45522 1 1 8 CYS CA C -6.559 -26.487 10.621 1.00 . A A . 3 CYS CA 1 1 23 45523 1 1 8 CYS CB C -7.041 -26.405 9.171 1.00 . A A . 3 CYS CB 1 1 23 45524 1 1 8 CYS H H -8.607 -26.652 11.143 1.00 . A A . 3 CYS H 1 1 23 45525 1 1 8 CYS HA H -5.908 -27.342 10.724 1.00 . A A . 3 CYS HA 1 1 23 45526 1 1 8 CYS HB2 H -7.429 -27.365 8.865 1.00 . A A . 3 CYS HB2 1 1 23 45527 1 1 8 CYS HB3 H -7.818 -25.659 9.092 1.00 . A A . 3 CYS HB3 1 1 23 45528 1 1 8 CYS HG H -5.542 -26.643 7.448 1.00 . A A . 3 CYS HG 1 1 23 45529 1 1 8 CYS N N -7.700 -26.651 11.515 1.00 . A A . 3 CYS N 1 1 23 45530 1 1 8 CYS O O -4.558 -25.178 10.828 1.00 . A A . 3 CYS O 1 1 23 45531 1 1 8 CYS SG S -5.654 -25.948 8.100 1.00 . A A . 3 CYS SG 1 1 23 45532 1 1 9 GLY C C -5.100 -23.081 13.118 1.00 . A A . 4 GLY C 1 1 23 45533 1 1 9 GLY CA C -5.858 -22.943 11.802 1.00 . A A . 4 GLY CA 1 1 23 45534 1 1 9 GLY H H -7.465 -24.298 11.529 1.00 . A A . 4 GLY H 1 1 23 45535 1 1 9 GLY HA2 H -5.170 -22.653 11.022 1.00 . A A . 4 GLY HA2 1 1 23 45536 1 1 9 GLY HA3 H -6.615 -22.182 11.911 1.00 . A A . 4 GLY HA3 1 1 23 45537 1 1 9 GLY N N -6.495 -24.203 11.434 1.00 . A A . 4 GLY N 1 1 23 45538 1 1 9 GLY O O -5.025 -22.136 13.904 1.00 . A A . 4 GLY O 1 1 23 45539 1 1 10 ALA C C -2.570 -23.594 14.652 1.00 . A A . 5 ALA C 1 1 23 45540 1 1 10 ALA CA C -3.786 -24.512 14.575 1.00 . A A . 5 ALA CA 1 1 23 45541 1 1 10 ALA CB C -3.330 -25.971 14.621 1.00 . A A . 5 ALA CB 1 1 23 45542 1 1 10 ALA H H -4.633 -24.979 12.690 1.00 . A A . 5 ALA H 1 1 23 45543 1 1 10 ALA HA H -4.424 -24.320 15.425 1.00 . A A . 5 ALA HA 1 1 23 45544 1 1 10 ALA HB1 H -2.811 -26.158 15.549 1.00 . A A . 5 ALA HB1 1 1 23 45545 1 1 10 ALA HB2 H -2.667 -26.167 13.792 1.00 . A A . 5 ALA HB2 1 1 23 45546 1 1 10 ALA HB3 H -4.192 -26.620 14.553 1.00 . A A . 5 ALA HB3 1 1 23 45547 1 1 10 ALA N N -4.538 -24.263 13.351 1.00 . A A . 5 ALA N 1 1 23 45548 1 1 10 ALA O O -2.131 -23.219 15.739 1.00 . A A . 5 ALA O 1 1 23 45549 1 1 11 SER C C -1.200 -21.062 12.721 1.00 . A A . 6 SER C 1 1 23 45550 1 1 11 SER CA C -0.863 -22.364 13.440 1.00 . A A . 6 SER CA 1 1 23 45551 1 1 11 SER CB C 0.284 -23.067 12.714 1.00 . A A . 6 SER CB 1 1 23 45552 1 1 11 SER H H -2.422 -23.568 12.656 1.00 . A A . 6 SER H 1 1 23 45553 1 1 11 SER HA H -0.551 -22.136 14.448 1.00 . A A . 6 SER HA 1 1 23 45554 1 1 11 SER HB2 H -0.008 -23.284 11.700 1.00 . A A . 6 SER HB2 1 1 23 45555 1 1 11 SER HB3 H 1.153 -22.421 12.707 1.00 . A A . 6 SER HB3 1 1 23 45556 1 1 11 SER HG H 0.914 -24.066 14.260 1.00 . A A . 6 SER HG 1 1 23 45557 1 1 11 SER N N -2.029 -23.238 13.492 1.00 . A A . 6 SER N 1 1 23 45558 1 1 11 SER O O -2.030 -21.041 11.811 1.00 . A A . 6 SER O 1 1 23 45559 1 1 11 SER OG O 0.588 -24.283 13.384 1.00 . A A . 6 SER OG 1 1 23 45560 1 1 12 SER C C 0.181 -18.441 11.368 1.00 . A A . 7 SER C 1 1 23 45561 1 1 12 SER CA C -0.791 -18.676 12.521 1.00 . A A . 7 SER CA 1 1 23 45562 1 1 12 SER CB C -0.626 -17.570 13.563 1.00 . A A . 7 SER CB 1 1 23 45563 1 1 12 SER H H 0.098 -20.055 13.863 1.00 . A A . 7 SER H 1 1 23 45564 1 1 12 SER HA H -1.800 -18.648 12.140 1.00 . A A . 7 SER HA 1 1 23 45565 1 1 12 SER HB2 H -1.294 -17.748 14.389 1.00 . A A . 7 SER HB2 1 1 23 45566 1 1 12 SER HB3 H 0.395 -17.567 13.923 1.00 . A A . 7 SER HB3 1 1 23 45567 1 1 12 SER HG H -1.192 -15.712 13.672 1.00 . A A . 7 SER HG 1 1 23 45568 1 1 12 SER N N -0.552 -19.978 13.134 1.00 . A A . 7 SER N 1 1 23 45569 1 1 12 SER O O 1.329 -18.882 11.413 1.00 . A A . 7 SER O 1 1 23 45570 1 1 12 SER OG O -0.938 -16.317 12.971 1.00 . A A . 7 SER OG 1 1 23 45571 1 1 13 GLU C C 1.035 -16.012 9.215 1.00 . A A . 8 GLU C 1 1 23 45572 1 1 13 GLU CA C 0.548 -17.457 9.179 1.00 . A A . 8 GLU CA 1 1 23 45573 1 1 13 GLU CB C -0.243 -17.699 7.891 1.00 . A A . 8 GLU CB 1 1 23 45574 1 1 13 GLU CD C -2.504 -18.064 8.901 1.00 . A A . 8 GLU CD 1 1 23 45575 1 1 13 GLU CG C -1.655 -17.131 8.044 1.00 . A A . 8 GLU CG 1 1 23 45576 1 1 13 GLU H H -1.213 -17.420 10.358 1.00 . A A . 8 GLU H 1 1 23 45577 1 1 13 GLU HA H 1.402 -18.115 9.192 1.00 . A A . 8 GLU HA 1 1 23 45578 1 1 13 GLU HB2 H 0.256 -17.211 7.067 1.00 . A A . 8 GLU HB2 1 1 23 45579 1 1 13 GLU HB3 H -0.303 -18.760 7.700 1.00 . A A . 8 GLU HB3 1 1 23 45580 1 1 13 GLU HG2 H -1.601 -16.160 8.516 1.00 . A A . 8 GLU HG2 1 1 23 45581 1 1 13 GLU HG3 H -2.108 -17.030 7.069 1.00 . A A . 8 GLU HG3 1 1 23 45582 1 1 13 GLU N N -0.289 -17.745 10.339 1.00 . A A . 8 GLU N 1 1 23 45583 1 1 13 GLU O O 0.481 -15.178 9.932 1.00 . A A . 8 GLU O 1 1 23 45584 1 1 13 GLU OE1 O -2.065 -19.176 9.143 1.00 . A A . 8 GLU OE1 1 1 23 45585 1 1 13 GLU OE2 O -3.579 -17.653 9.303 1.00 . A A . 8 GLU OE2 1 1 23 45586 1 1 14 ASN C C 1.785 -13.481 7.486 1.00 . A A . 9 ASN C 1 1 23 45587 1 1 14 ASN CA C 2.628 -14.376 8.390 1.00 . A A . 9 ASN CA 1 1 23 45588 1 1 14 ASN CB C 4.065 -14.420 7.869 1.00 . A A . 9 ASN CB 1 1 23 45589 1 1 14 ASN CG C 4.074 -14.825 6.399 1.00 . A A . 9 ASN CG 1 1 23 45590 1 1 14 ASN H H 2.475 -16.429 7.888 1.00 . A A . 9 ASN H 1 1 23 45591 1 1 14 ASN HA H 2.632 -13.962 9.387 1.00 . A A . 9 ASN HA 1 1 23 45592 1 1 14 ASN HB2 H 4.515 -13.444 7.975 1.00 . A A . 9 ASN HB2 1 1 23 45593 1 1 14 ASN HB3 H 4.632 -15.140 8.441 1.00 . A A . 9 ASN HB3 1 1 23 45594 1 1 14 ASN HD21 H 5.957 -14.267 6.105 1.00 . A A . 9 ASN HD21 1 1 23 45595 1 1 14 ASN HD22 H 5.171 -14.911 4.745 1.00 . A A . 9 ASN HD22 1 1 23 45596 1 1 14 ASN N N 2.074 -15.724 8.438 1.00 . A A . 9 ASN N 1 1 23 45597 1 1 14 ASN ND2 N 5.158 -14.654 5.691 1.00 . A A . 9 ASN ND2 1 1 23 45598 1 1 14 ASN O O 1.132 -13.959 6.558 1.00 . A A . 9 ASN O 1 1 23 45599 1 1 14 ASN OD1 O 3.069 -15.311 5.882 1.00 . A A . 9 ASN OD1 1 1 23 45600 1 1 15 SER C C 1.525 -11.218 5.525 1.00 . A A . 10 SER C 1 1 23 45601 1 1 15 SER CA C 1.035 -11.230 6.970 1.00 . A A . 10 SER CA 1 1 23 45602 1 1 15 SER CB C 1.166 -9.828 7.566 1.00 . A A . 10 SER CB 1 1 23 45603 1 1 15 SER H H 2.342 -11.858 8.516 1.00 . A A . 10 SER H 1 1 23 45604 1 1 15 SER HA H -0.004 -11.520 6.984 1.00 . A A . 10 SER HA 1 1 23 45605 1 1 15 SER HB2 H 0.499 -9.154 7.055 1.00 . A A . 10 SER HB2 1 1 23 45606 1 1 15 SER HB3 H 0.908 -9.859 8.617 1.00 . A A . 10 SER HB3 1 1 23 45607 1 1 15 SER HG H 2.610 -9.083 6.496 1.00 . A A . 10 SER HG 1 1 23 45608 1 1 15 SER N N 1.803 -12.182 7.764 1.00 . A A . 10 SER N 1 1 23 45609 1 1 15 SER O O 0.769 -10.907 4.605 1.00 . A A . 10 SER O 1 1 23 45610 1 1 15 SER OG O 2.503 -9.372 7.406 1.00 . A A . 10 SER OG 1 1 23 45611 1 1 16 SER C C 3.017 -10.313 3.233 1.00 . A A . 11 SER C 1 1 23 45612 1 1 16 SER CA C 3.377 -11.583 3.997 1.00 . A A . 11 SER CA 1 1 23 45613 1 1 16 SER CB C 2.871 -12.804 3.228 1.00 . A A . 11 SER CB 1 1 23 45614 1 1 16 SER H H 3.352 -11.799 6.105 1.00 . A A . 11 SER H 1 1 23 45615 1 1 16 SER HA H 4.452 -11.648 4.083 1.00 . A A . 11 SER HA 1 1 23 45616 1 1 16 SER HB2 H 1.798 -12.758 3.143 1.00 . A A . 11 SER HB2 1 1 23 45617 1 1 16 SER HB3 H 3.308 -12.812 2.238 1.00 . A A . 11 SER HB3 1 1 23 45618 1 1 16 SER HG H 2.483 -14.581 3.918 1.00 . A A . 11 SER HG 1 1 23 45619 1 1 16 SER N N 2.796 -11.559 5.333 1.00 . A A . 11 SER N 1 1 23 45620 1 1 16 SER O O 2.494 -9.359 3.809 1.00 . A A . 11 SER O 1 1 23 45621 1 1 16 SER OG O 3.234 -13.984 3.931 1.00 . A A . 11 SER OG 1 1 23 45622 1 1 17 VAL C C 2.335 -9.583 -0.200 1.00 . A A . 12 VAL C 1 1 23 45623 1 1 17 VAL CA C 3.001 -9.149 1.102 1.00 . A A . 12 VAL CA 1 1 23 45624 1 1 17 VAL CB C 4.288 -8.385 0.790 1.00 . A A . 12 VAL CB 1 1 23 45625 1 1 17 VAL CG1 C 3.939 -7.005 0.230 1.00 . A A . 12 VAL CG1 1 1 23 45626 1 1 17 VAL CG2 C 5.107 -8.221 2.072 1.00 . A A . 12 VAL CG2 1 1 23 45627 1 1 17 VAL H H 3.716 -11.098 1.530 1.00 . A A . 12 VAL H 1 1 23 45628 1 1 17 VAL HA H 2.329 -8.496 1.638 1.00 . A A . 12 VAL HA 1 1 23 45629 1 1 17 VAL HB H 4.864 -8.934 0.059 1.00 . A A . 12 VAL HB 1 1 23 45630 1 1 17 VAL HG11 H 4.847 -6.478 -0.023 1.00 . A A . 12 VAL HG11 1 1 23 45631 1 1 17 VAL HG12 H 3.392 -6.442 0.973 1.00 . A A . 12 VAL HG12 1 1 23 45632 1 1 17 VAL HG13 H 3.330 -7.118 -0.655 1.00 . A A . 12 VAL HG13 1 1 23 45633 1 1 17 VAL HG21 H 5.352 -9.195 2.469 1.00 . A A . 12 VAL HG21 1 1 23 45634 1 1 17 VAL HG22 H 4.530 -7.671 2.800 1.00 . A A . 12 VAL HG22 1 1 23 45635 1 1 17 VAL HG23 H 6.017 -7.683 1.851 1.00 . A A . 12 VAL HG23 1 1 23 45636 1 1 17 VAL N N 3.300 -10.309 1.935 1.00 . A A . 12 VAL N 1 1 23 45637 1 1 17 VAL O O 2.676 -10.621 -0.767 1.00 . A A . 12 VAL O 1 1 23 45638 1 1 18 THR C C 0.618 -7.871 -2.814 1.00 . A A . 13 THR C 1 1 23 45639 1 1 18 THR CA C 0.676 -9.094 -1.905 1.00 . A A . 13 THR CA 1 1 23 45640 1 1 18 THR CB C -0.745 -9.566 -1.588 1.00 . A A . 13 THR CB 1 1 23 45641 1 1 18 THR CG2 C -1.573 -8.387 -1.075 1.00 . A A . 13 THR CG2 1 1 23 45642 1 1 18 THR H H 1.152 -7.968 -0.173 1.00 . A A . 13 THR H 1 1 23 45643 1 1 18 THR HA H 1.200 -9.888 -2.417 1.00 . A A . 13 THR HA 1 1 23 45644 1 1 18 THR HB H -0.711 -10.333 -0.831 1.00 . A A . 13 THR HB 1 1 23 45645 1 1 18 THR HG1 H -1.939 -9.424 -3.118 1.00 . A A . 13 THR HG1 1 1 23 45646 1 1 18 THR HG21 H -2.480 -8.756 -0.619 1.00 . A A . 13 THR HG21 1 1 23 45647 1 1 18 THR HG22 H -1.823 -7.737 -1.900 1.00 . A A . 13 THR HG22 1 1 23 45648 1 1 18 THR HG23 H -1.000 -7.837 -0.343 1.00 . A A . 13 THR HG23 1 1 23 45649 1 1 18 THR N N 1.383 -8.782 -0.668 1.00 . A A . 13 THR N 1 1 23 45650 1 1 18 THR O O 0.589 -6.735 -2.342 1.00 . A A . 13 THR O 1 1 23 45651 1 1 18 THR OG1 O -1.342 -10.089 -2.768 1.00 . A A . 13 THR OG1 1 1 23 45652 1 1 19 TYR C C -0.559 -7.289 -6.119 1.00 . A A . 14 TYR C 1 1 23 45653 1 1 19 TYR CA C 0.535 -7.026 -5.090 1.00 . A A . 14 TYR CA 1 1 23 45654 1 1 19 TYR CB C 1.883 -6.881 -5.799 1.00 . A A . 14 TYR CB 1 1 23 45655 1 1 19 TYR CD1 C 2.911 -5.410 -4.029 1.00 . A A . 14 TYR CD1 1 1 23 45656 1 1 19 TYR CD2 C 4.006 -7.498 -4.591 1.00 . A A . 14 TYR CD2 1 1 23 45657 1 1 19 TYR CE1 C 3.910 -5.140 -3.086 1.00 . A A . 14 TYR CE1 1 1 23 45658 1 1 19 TYR CE2 C 5.005 -7.229 -3.648 1.00 . A A . 14 TYR CE2 1 1 23 45659 1 1 19 TYR CG C 2.961 -6.590 -4.782 1.00 . A A . 14 TYR CG 1 1 23 45660 1 1 19 TYR CZ C 4.957 -6.049 -2.896 1.00 . A A . 14 TYR CZ 1 1 23 45661 1 1 19 TYR H H 0.620 -9.040 -4.439 1.00 . A A . 14 TYR H 1 1 23 45662 1 1 19 TYR HA H 0.314 -6.105 -4.570 1.00 . A A . 14 TYR HA 1 1 23 45663 1 1 19 TYR HB2 H 2.117 -7.799 -6.319 1.00 . A A . 14 TYR HB2 1 1 23 45664 1 1 19 TYR HB3 H 1.831 -6.069 -6.509 1.00 . A A . 14 TYR HB3 1 1 23 45665 1 1 19 TYR HD1 H 2.104 -4.708 -4.177 1.00 . A A . 14 TYR HD1 1 1 23 45666 1 1 19 TYR HD2 H 4.044 -8.409 -5.172 1.00 . A A . 14 TYR HD2 1 1 23 45667 1 1 19 TYR HE1 H 3.873 -4.230 -2.505 1.00 . A A . 14 TYR HE1 1 1 23 45668 1 1 19 TYR HE2 H 5.814 -7.930 -3.501 1.00 . A A . 14 TYR HE2 1 1 23 45669 1 1 19 TYR HH H 6.658 -6.406 -2.106 1.00 . A A . 14 TYR HH 1 1 23 45670 1 1 19 TYR N N 0.596 -8.114 -4.120 1.00 . A A . 14 TYR N 1 1 23 45671 1 1 19 TYR O O -1.132 -8.377 -6.164 1.00 . A A . 14 TYR O 1 1 23 45672 1 1 19 TYR OH O 5.941 -5.783 -1.966 1.00 . A A . 14 TYR OH 1 1 23 45673 1 1 20 VAL C C -1.440 -5.758 -9.264 1.00 . A A . 15 VAL C 1 1 23 45674 1 1 20 VAL CA C -1.878 -6.423 -7.963 1.00 . A A . 15 VAL CA 1 1 23 45675 1 1 20 VAL CB C -3.179 -5.783 -7.475 1.00 . A A . 15 VAL CB 1 1 23 45676 1 1 20 VAL CG1 C -2.859 -4.675 -6.469 1.00 . A A . 15 VAL CG1 1 1 23 45677 1 1 20 VAL CG2 C -3.930 -5.186 -8.668 1.00 . A A . 15 VAL CG2 1 1 23 45678 1 1 20 VAL H H -0.351 -5.443 -6.865 1.00 . A A . 15 VAL H 1 1 23 45679 1 1 20 VAL HA H -2.054 -7.471 -8.147 1.00 . A A . 15 VAL HA 1 1 23 45680 1 1 20 VAL HB H -3.793 -6.534 -7.000 1.00 . A A . 15 VAL HB 1 1 23 45681 1 1 20 VAL HG11 H -3.768 -4.155 -6.206 1.00 . A A . 15 VAL HG11 1 1 23 45682 1 1 20 VAL HG12 H -2.161 -3.979 -6.911 1.00 . A A . 15 VAL HG12 1 1 23 45683 1 1 20 VAL HG13 H -2.422 -5.109 -5.583 1.00 . A A . 15 VAL HG13 1 1 23 45684 1 1 20 VAL HG21 H -3.923 -5.889 -9.486 1.00 . A A . 15 VAL HG21 1 1 23 45685 1 1 20 VAL HG22 H -3.448 -4.270 -8.975 1.00 . A A . 15 VAL HG22 1 1 23 45686 1 1 20 VAL HG23 H -4.950 -4.977 -8.382 1.00 . A A . 15 VAL HG23 1 1 23 45687 1 1 20 VAL N N -0.844 -6.287 -6.944 1.00 . A A . 15 VAL N 1 1 23 45688 1 1 20 VAL O O -1.390 -6.400 -10.314 1.00 . A A . 15 VAL O 1 1 23 45689 1 1 21 ASN C C 0.624 -4.236 -10.893 1.00 . A A . 16 ASN C 1 1 23 45690 1 1 21 ASN CA C -0.713 -3.722 -10.371 1.00 . A A . 16 ASN CA 1 1 23 45691 1 1 21 ASN CB C -0.595 -2.235 -10.034 1.00 . A A . 16 ASN CB 1 1 23 45692 1 1 21 ASN CG C -1.962 -1.677 -9.650 1.00 . A A . 16 ASN CG 1 1 23 45693 1 1 21 ASN H H -1.171 -4.013 -8.322 1.00 . A A . 16 ASN H 1 1 23 45694 1 1 21 ASN HA H -1.461 -3.846 -11.141 1.00 . A A . 16 ASN HA 1 1 23 45695 1 1 21 ASN HB2 H 0.089 -2.109 -9.208 1.00 . A A . 16 ASN HB2 1 1 23 45696 1 1 21 ASN HB3 H -0.220 -1.701 -10.894 1.00 . A A . 16 ASN HB3 1 1 23 45697 1 1 21 ASN HD21 H -1.324 -0.891 -7.942 1.00 . A A . 16 ASN HD21 1 1 23 45698 1 1 21 ASN HD22 H -2.972 -0.660 -8.277 1.00 . A A . 16 ASN HD22 1 1 23 45699 1 1 21 ASN N N -1.125 -4.469 -9.188 1.00 . A A . 16 ASN N 1 1 23 45700 1 1 21 ASN ND2 N -2.098 -1.022 -8.530 1.00 . A A . 16 ASN ND2 1 1 23 45701 1 1 21 ASN O O 0.913 -4.140 -12.086 1.00 . A A . 16 ASN O 1 1 23 45702 1 1 21 ASN OD1 O -2.931 -1.844 -10.391 1.00 . A A . 16 ASN OD1 1 1 23 45703 1 1 22 GLY C C 3.625 -5.515 -9.152 1.00 . A A . 17 GLY C 1 1 23 45704 1 1 22 GLY CA C 2.741 -5.307 -10.377 1.00 . A A . 17 GLY CA 1 1 23 45705 1 1 22 GLY H H 1.152 -4.832 -9.058 1.00 . A A . 17 GLY H 1 1 23 45706 1 1 22 GLY HA2 H 2.609 -6.251 -10.885 1.00 . A A . 17 GLY HA2 1 1 23 45707 1 1 22 GLY HA3 H 3.222 -4.608 -11.044 1.00 . A A . 17 GLY HA3 1 1 23 45708 1 1 22 GLY N N 1.436 -4.781 -9.994 1.00 . A A . 17 GLY N 1 1 23 45709 1 1 22 GLY O O 3.282 -5.093 -8.048 1.00 . A A . 17 GLY O 1 1 23 45710 1 1 23 ARG C C 6.715 -5.303 -8.146 1.00 . A A . 18 ARG C 1 1 23 45711 1 1 23 ARG CA C 5.691 -6.428 -8.260 1.00 . A A . 18 ARG CA 1 1 23 45712 1 1 23 ARG CB C 6.412 -7.758 -8.491 1.00 . A A . 18 ARG CB 1 1 23 45713 1 1 23 ARG CD C 4.437 -9.211 -8.009 1.00 . A A . 18 ARG CD 1 1 23 45714 1 1 23 ARG CG C 5.435 -8.773 -9.084 1.00 . A A . 18 ARG CG 1 1 23 45715 1 1 23 ARG CZ C 5.513 -11.039 -6.826 1.00 . A A . 18 ARG CZ 1 1 23 45716 1 1 23 ARG H H 4.987 -6.479 -10.259 1.00 . A A . 18 ARG H 1 1 23 45717 1 1 23 ARG HA H 5.134 -6.490 -7.337 1.00 . A A . 18 ARG HA 1 1 23 45718 1 1 23 ARG HB2 H 7.235 -7.606 -9.175 1.00 . A A . 18 ARG HB2 1 1 23 45719 1 1 23 ARG HB3 H 6.790 -8.131 -7.550 1.00 . A A . 18 ARG HB3 1 1 23 45720 1 1 23 ARG HD2 H 3.855 -8.358 -7.694 1.00 . A A . 18 ARG HD2 1 1 23 45721 1 1 23 ARG HD3 H 3.777 -9.961 -8.421 1.00 . A A . 18 ARG HD3 1 1 23 45722 1 1 23 ARG HE H 5.352 -9.181 -6.098 1.00 . A A . 18 ARG HE 1 1 23 45723 1 1 23 ARG HG2 H 4.902 -8.321 -9.908 1.00 . A A . 18 ARG HG2 1 1 23 45724 1 1 23 ARG HG3 H 5.980 -9.635 -9.438 1.00 . A A . 18 ARG HG3 1 1 23 45725 1 1 23 ARG HH11 H 4.758 -11.461 -8.633 1.00 . A A . 18 ARG HH11 1 1 23 45726 1 1 23 ARG HH12 H 5.519 -12.782 -7.810 1.00 . A A . 18 ARG HH12 1 1 23 45727 1 1 23 ARG HH21 H 6.351 -10.909 -5.013 1.00 . A A . 18 ARG HH21 1 1 23 45728 1 1 23 ARG HH22 H 6.421 -12.470 -5.761 1.00 . A A . 18 ARG HH22 1 1 23 45729 1 1 23 ARG N N 4.765 -6.168 -9.356 1.00 . A A . 18 ARG N 1 1 23 45730 1 1 23 ARG NE N 5.145 -9.762 -6.859 1.00 . A A . 18 ARG NE 1 1 23 45731 1 1 23 ARG NH1 N 5.242 -11.822 -7.835 1.00 . A A . 18 ARG NH1 1 1 23 45732 1 1 23 ARG NH2 N 6.144 -11.509 -5.786 1.00 . A A . 18 ARG NH2 1 1 23 45733 1 1 23 ARG O O 7.074 -4.673 -9.141 1.00 . A A . 18 ARG O 1 1 23 45734 1 1 24 PRO C C 9.583 -4.385 -7.239 1.00 . A A . 19 PRO C 1 1 23 45735 1 1 24 PRO CA C 8.208 -3.994 -6.701 1.00 . A A . 19 PRO CA 1 1 23 45736 1 1 24 PRO CB C 8.230 -3.877 -5.178 1.00 . A A . 19 PRO CB 1 1 23 45737 1 1 24 PRO CD C 6.772 -5.750 -5.709 1.00 . A A . 19 PRO CD 1 1 23 45738 1 1 24 PRO CG C 7.749 -5.196 -4.668 1.00 . A A . 19 PRO CG 1 1 23 45739 1 1 24 PRO HA H 7.893 -3.056 -7.129 1.00 . A A . 19 PRO HA 1 1 23 45740 1 1 24 PRO HB2 H 9.236 -3.683 -4.833 1.00 . A A . 19 PRO HB2 1 1 23 45741 1 1 24 PRO HB3 H 7.565 -3.091 -4.853 1.00 . A A . 19 PRO HB3 1 1 23 45742 1 1 24 PRO HD2 H 6.882 -6.823 -5.797 1.00 . A A . 19 PRO HD2 1 1 23 45743 1 1 24 PRO HD3 H 5.757 -5.493 -5.451 1.00 . A A . 19 PRO HD3 1 1 23 45744 1 1 24 PRO HG2 H 8.586 -5.871 -4.546 1.00 . A A . 19 PRO HG2 1 1 23 45745 1 1 24 PRO HG3 H 7.238 -5.065 -3.726 1.00 . A A . 19 PRO HG3 1 1 23 45746 1 1 24 PRO N N 7.184 -5.045 -6.955 1.00 . A A . 19 PRO N 1 1 23 45747 1 1 24 PRO O O 10.045 -5.506 -7.030 1.00 . A A . 19 PRO O 1 1 23 45748 1 1 25 THR C C 12.599 -3.787 -7.400 1.00 . A A . 20 THR C 1 1 23 45749 1 1 25 THR CA C 11.546 -3.711 -8.501 1.00 . A A . 20 THR CA 1 1 23 45750 1 1 25 THR CB C 11.915 -2.602 -9.487 1.00 . A A . 20 THR CB 1 1 23 45751 1 1 25 THR CG2 C 10.765 -2.387 -10.472 1.00 . A A . 20 THR CG2 1 1 23 45752 1 1 25 THR H H 9.812 -2.574 -8.061 1.00 . A A . 20 THR H 1 1 23 45753 1 1 25 THR HA H 11.520 -4.653 -9.028 1.00 . A A . 20 THR HA 1 1 23 45754 1 1 25 THR HB H 12.802 -2.884 -10.034 1.00 . A A . 20 THR HB 1 1 23 45755 1 1 25 THR HG1 H 13.086 -1.169 -8.887 1.00 . A A . 20 THR HG1 1 1 23 45756 1 1 25 THR HG21 H 11.061 -1.669 -11.222 1.00 . A A . 20 THR HG21 1 1 23 45757 1 1 25 THR HG22 H 9.900 -2.017 -9.941 1.00 . A A . 20 THR HG22 1 1 23 45758 1 1 25 THR HG23 H 10.519 -3.326 -10.949 1.00 . A A . 20 THR HG23 1 1 23 45759 1 1 25 THR N N 10.228 -3.453 -7.931 1.00 . A A . 20 THR N 1 1 23 45760 1 1 25 THR O O 13.703 -4.287 -7.616 1.00 . A A . 20 THR O 1 1 23 45761 1 1 25 THR OG1 O 12.161 -1.398 -8.773 1.00 . A A . 20 THR OG1 1 1 23 45762 1 1 26 PHE C C 12.597 -4.132 -3.942 1.00 . A A . 21 PHE C 1 1 23 45763 1 1 26 PHE CA C 13.171 -3.306 -5.089 1.00 . A A . 21 PHE CA 1 1 23 45764 1 1 26 PHE CB C 13.433 -1.876 -4.609 1.00 . A A . 21 PHE CB 1 1 23 45765 1 1 26 PHE CD1 C 15.856 -1.811 -3.916 1.00 . A A . 21 PHE CD1 1 1 23 45766 1 1 26 PHE CD2 C 14.155 -1.980 -2.196 1.00 . A A . 21 PHE CD2 1 1 23 45767 1 1 26 PHE CE1 C 16.852 -1.823 -2.932 1.00 . A A . 21 PHE CE1 1 1 23 45768 1 1 26 PHE CE2 C 15.150 -1.992 -1.212 1.00 . A A . 21 PHE CE2 1 1 23 45769 1 1 26 PHE CG C 14.507 -1.889 -3.547 1.00 . A A . 21 PHE CG 1 1 23 45770 1 1 26 PHE CZ C 16.499 -1.914 -1.580 1.00 . A A . 21 PHE CZ 1 1 23 45771 1 1 26 PHE H H 11.356 -2.902 -6.105 1.00 . A A . 21 PHE H 1 1 23 45772 1 1 26 PHE HA H 14.105 -3.744 -5.404 1.00 . A A . 21 PHE HA 1 1 23 45773 1 1 26 PHE HB2 H 13.758 -1.271 -5.443 1.00 . A A . 21 PHE HB2 1 1 23 45774 1 1 26 PHE HB3 H 12.525 -1.463 -4.196 1.00 . A A . 21 PHE HB3 1 1 23 45775 1 1 26 PHE HD1 H 16.128 -1.740 -4.958 1.00 . A A . 21 PHE HD1 1 1 23 45776 1 1 26 PHE HD2 H 13.115 -2.041 -1.912 1.00 . A A . 21 PHE HD2 1 1 23 45777 1 1 26 PHE HE1 H 17.892 -1.763 -3.216 1.00 . A A . 21 PHE HE1 1 1 23 45778 1 1 26 PHE HE2 H 14.878 -2.062 -0.169 1.00 . A A . 21 PHE HE2 1 1 23 45779 1 1 26 PHE HZ H 17.267 -1.924 -0.821 1.00 . A A . 21 PHE HZ 1 1 23 45780 1 1 26 PHE N N 12.248 -3.289 -6.218 1.00 . A A . 21 PHE N 1 1 23 45781 1 1 26 PHE O O 11.386 -4.151 -3.724 1.00 . A A . 21 PHE O 1 1 23 45782 1 1 27 VAL C C 13.981 -5.460 -0.902 1.00 . A A . 22 VAL C 1 1 23 45783 1 1 27 VAL CA C 13.042 -5.638 -2.090 1.00 . A A . 22 VAL CA 1 1 23 45784 1 1 27 VAL CB C 13.013 -7.111 -2.503 1.00 . A A . 22 VAL CB 1 1 23 45785 1 1 27 VAL CG1 C 14.443 -7.611 -2.717 1.00 . A A . 22 VAL CG1 1 1 23 45786 1 1 27 VAL CG2 C 12.346 -7.937 -1.400 1.00 . A A . 22 VAL CG2 1 1 23 45787 1 1 27 VAL H H 14.427 -4.764 -3.434 1.00 . A A . 22 VAL H 1 1 23 45788 1 1 27 VAL HA H 12.047 -5.340 -1.798 1.00 . A A . 22 VAL HA 1 1 23 45789 1 1 27 VAL HB H 12.455 -7.215 -3.422 1.00 . A A . 22 VAL HB 1 1 23 45790 1 1 27 VAL HG11 H 14.988 -6.895 -3.316 1.00 . A A . 22 VAL HG11 1 1 23 45791 1 1 27 VAL HG12 H 14.420 -8.563 -3.226 1.00 . A A . 22 VAL HG12 1 1 23 45792 1 1 27 VAL HG13 H 14.932 -7.725 -1.761 1.00 . A A . 22 VAL HG13 1 1 23 45793 1 1 27 VAL HG21 H 11.929 -8.837 -1.826 1.00 . A A . 22 VAL HG21 1 1 23 45794 1 1 27 VAL HG22 H 11.559 -7.356 -0.943 1.00 . A A . 22 VAL HG22 1 1 23 45795 1 1 27 VAL HG23 H 13.080 -8.199 -0.653 1.00 . A A . 22 VAL HG23 1 1 23 45796 1 1 27 VAL N N 13.474 -4.815 -3.213 1.00 . A A . 22 VAL N 1 1 23 45797 1 1 27 VAL O O 14.987 -4.757 -0.993 1.00 . A A . 22 VAL O 1 1 23 45798 1 1 28 GLY C C 14.168 -7.147 2.375 1.00 . A A . 23 GLY C 1 1 23 45799 1 1 28 GLY CA C 14.464 -6.000 1.416 1.00 . A A . 23 GLY CA 1 1 23 45800 1 1 28 GLY H H 12.835 -6.651 0.227 1.00 . A A . 23 GLY H 1 1 23 45801 1 1 28 GLY HA2 H 15.508 -6.028 1.138 1.00 . A A . 23 GLY HA2 1 1 23 45802 1 1 28 GLY HA3 H 14.254 -5.063 1.911 1.00 . A A . 23 GLY HA3 1 1 23 45803 1 1 28 GLY N N 13.646 -6.101 0.213 1.00 . A A . 23 GLY N 1 1 23 45804 1 1 28 GLY O O 14.517 -8.296 2.109 1.00 . A A . 23 GLY O 1 1 23 45805 1 1 29 GLU C C 11.899 -7.469 5.216 1.00 . A A . 24 GLU C 1 1 23 45806 1 1 29 GLU CA C 13.184 -7.842 4.484 1.00 . A A . 24 GLU CA 1 1 23 45807 1 1 29 GLU CB C 14.325 -7.986 5.493 1.00 . A A . 24 GLU CB 1 1 23 45808 1 1 29 GLU CD C 15.156 -9.303 7.451 1.00 . A A . 24 GLU CD 1 1 23 45809 1 1 29 GLU CG C 14.052 -9.183 6.406 1.00 . A A . 24 GLU CG 1 1 23 45810 1 1 29 GLU H H 13.269 -5.893 3.652 1.00 . A A . 24 GLU H 1 1 23 45811 1 1 29 GLU HA H 13.040 -8.787 3.983 1.00 . A A . 24 GLU HA 1 1 23 45812 1 1 29 GLU HB2 H 15.255 -8.140 4.963 1.00 . A A . 24 GLU HB2 1 1 23 45813 1 1 29 GLU HB3 H 14.394 -7.089 6.089 1.00 . A A . 24 GLU HB3 1 1 23 45814 1 1 29 GLU HG2 H 13.102 -9.046 6.900 1.00 . A A . 24 GLU HG2 1 1 23 45815 1 1 29 GLU HG3 H 14.021 -10.086 5.814 1.00 . A A . 24 GLU HG3 1 1 23 45816 1 1 29 GLU N N 13.522 -6.827 3.492 1.00 . A A . 24 GLU N 1 1 23 45817 1 1 29 GLU O O 10.905 -8.193 5.153 1.00 . A A . 24 GLU O 1 1 23 45818 1 1 29 GLU OE1 O 16.055 -8.479 7.432 1.00 . A A . 24 GLU OE1 1 1 23 45819 1 1 29 GLU OE2 O 15.085 -10.219 8.255 1.00 . A A . 24 GLU OE2 1 1 23 45820 1 1 30 GLU C C 9.873 -5.006 5.745 1.00 . A A . 25 GLU C 1 1 23 45821 1 1 30 GLU CA C 10.753 -5.871 6.641 1.00 . A A . 25 GLU CA 1 1 23 45822 1 1 30 GLU CB C 11.186 -5.065 7.866 1.00 . A A . 25 GLU CB 1 1 23 45823 1 1 30 GLU CD C 10.372 -3.881 9.915 1.00 . A A . 25 GLU CD 1 1 23 45824 1 1 30 GLU CG C 9.958 -4.721 8.712 1.00 . A A . 25 GLU CG 1 1 23 45825 1 1 30 GLU H H 12.750 -5.805 5.932 1.00 . A A . 25 GLU H 1 1 23 45826 1 1 30 GLU HA H 10.183 -6.727 6.971 1.00 . A A . 25 GLU HA 1 1 23 45827 1 1 30 GLU HB2 H 11.878 -5.651 8.457 1.00 . A A . 25 GLU HB2 1 1 23 45828 1 1 30 GLU HB3 H 11.667 -4.154 7.546 1.00 . A A . 25 GLU HB3 1 1 23 45829 1 1 30 GLU HG2 H 9.254 -4.164 8.110 1.00 . A A . 25 GLU HG2 1 1 23 45830 1 1 30 GLU HG3 H 9.492 -5.633 9.056 1.00 . A A . 25 GLU HG3 1 1 23 45831 1 1 30 GLU N N 11.926 -6.336 5.910 1.00 . A A . 25 GLU N 1 1 23 45832 1 1 30 GLU O O 10.248 -3.892 5.379 1.00 . A A . 25 GLU O 1 1 23 45833 1 1 30 GLU OE1 O 11.547 -3.568 10.017 1.00 . A A . 25 GLU OE1 1 1 23 45834 1 1 30 GLU OE2 O 9.508 -3.563 10.716 1.00 . A A . 25 GLU OE2 1 1 23 45835 1 1 31 VAL C C 6.555 -4.337 5.325 1.00 . A A . 26 VAL C 1 1 23 45836 1 1 31 VAL CA C 7.778 -4.793 4.536 1.00 . A A . 26 VAL CA 1 1 23 45837 1 1 31 VAL CB C 7.335 -5.679 3.371 1.00 . A A . 26 VAL CB 1 1 23 45838 1 1 31 VAL CG1 C 6.659 -4.818 2.304 1.00 . A A . 26 VAL CG1 1 1 23 45839 1 1 31 VAL CG2 C 8.559 -6.373 2.766 1.00 . A A . 26 VAL CG2 1 1 23 45840 1 1 31 VAL H H 8.451 -6.415 5.723 1.00 . A A . 26 VAL H 1 1 23 45841 1 1 31 VAL HA H 8.283 -3.925 4.140 1.00 . A A . 26 VAL HA 1 1 23 45842 1 1 31 VAL HB H 6.638 -6.422 3.730 1.00 . A A . 26 VAL HB 1 1 23 45843 1 1 31 VAL HG11 H 5.747 -4.399 2.702 1.00 . A A . 26 VAL HG11 1 1 23 45844 1 1 31 VAL HG12 H 6.428 -5.428 1.442 1.00 . A A . 26 VAL HG12 1 1 23 45845 1 1 31 VAL HG13 H 7.324 -4.020 2.010 1.00 . A A . 26 VAL HG13 1 1 23 45846 1 1 31 VAL HG21 H 8.251 -6.968 1.918 1.00 . A A . 26 VAL HG21 1 1 23 45847 1 1 31 VAL HG22 H 9.014 -7.011 3.509 1.00 . A A . 26 VAL HG22 1 1 23 45848 1 1 31 VAL HG23 H 9.271 -5.629 2.444 1.00 . A A . 26 VAL HG23 1 1 23 45849 1 1 31 VAL N N 8.700 -5.524 5.396 1.00 . A A . 26 VAL N 1 1 23 45850 1 1 31 VAL O O 6.017 -5.085 6.142 1.00 . A A . 26 VAL O 1 1 23 45851 1 1 32 THR C C 4.078 -1.779 4.801 1.00 . A A . 27 THR C 1 1 23 45852 1 1 32 THR CA C 4.961 -2.560 5.770 1.00 . A A . 27 THR CA 1 1 23 45853 1 1 32 THR CB C 5.417 -1.638 6.903 1.00 . A A . 27 THR CB 1 1 23 45854 1 1 32 THR CG2 C 5.127 -2.302 8.251 1.00 . A A . 27 THR CG2 1 1 23 45855 1 1 32 THR H H 6.590 -2.555 4.414 1.00 . A A . 27 THR H 1 1 23 45856 1 1 32 THR HA H 4.389 -3.372 6.190 1.00 . A A . 27 THR HA 1 1 23 45857 1 1 32 THR HB H 4.883 -0.703 6.845 1.00 . A A . 27 THR HB 1 1 23 45858 1 1 32 THR HG1 H 7.223 -2.193 6.438 1.00 . A A . 27 THR HG1 1 1 23 45859 1 1 32 THR HG21 H 4.063 -2.462 8.351 1.00 . A A . 27 THR HG21 1 1 23 45860 1 1 32 THR HG22 H 5.471 -1.660 9.049 1.00 . A A . 27 THR HG22 1 1 23 45861 1 1 32 THR HG23 H 5.640 -3.250 8.303 1.00 . A A . 27 THR HG23 1 1 23 45862 1 1 32 THR N N 6.122 -3.106 5.076 1.00 . A A . 27 THR N 1 1 23 45863 1 1 32 THR O O 4.494 -1.462 3.687 1.00 . A A . 27 THR O 1 1 23 45864 1 1 32 THR OG1 O 6.812 -1.396 6.783 1.00 . A A . 27 THR OG1 1 1 23 45865 1 1 33 LYS C C 1.495 0.558 5.079 1.00 . A A . 28 LYS C 1 1 23 45866 1 1 33 LYS CA C 1.927 -0.732 4.391 1.00 . A A . 28 LYS CA 1 1 23 45867 1 1 33 LYS CB C 0.696 -1.590 4.093 1.00 . A A . 28 LYS CB 1 1 23 45868 1 1 33 LYS CD C -0.923 -3.237 5.047 1.00 . A A . 28 LYS CD 1 1 23 45869 1 1 33 LYS CE C -1.388 -3.930 6.330 1.00 . A A . 28 LYS CE 1 1 23 45870 1 1 33 LYS CG C 0.291 -2.358 5.353 1.00 . A A . 28 LYS CG 1 1 23 45871 1 1 33 LYS H H 2.583 -1.752 6.131 1.00 . A A . 28 LYS H 1 1 23 45872 1 1 33 LYS HA H 2.414 -0.487 3.460 1.00 . A A . 28 LYS HA 1 1 23 45873 1 1 33 LYS HB2 H -0.119 -0.954 3.779 1.00 . A A . 28 LYS HB2 1 1 23 45874 1 1 33 LYS HB3 H 0.929 -2.293 3.306 1.00 . A A . 28 LYS HB3 1 1 23 45875 1 1 33 LYS HD2 H -1.723 -2.624 4.658 1.00 . A A . 28 LYS HD2 1 1 23 45876 1 1 33 LYS HD3 H -0.652 -3.984 4.316 1.00 . A A . 28 LYS HD3 1 1 23 45877 1 1 33 LYS HE2 H -0.572 -4.500 6.747 1.00 . A A . 28 LYS HE2 1 1 23 45878 1 1 33 LYS HE3 H -1.710 -3.186 7.044 1.00 . A A . 28 LYS HE3 1 1 23 45879 1 1 33 LYS HG2 H 1.113 -2.978 5.678 1.00 . A A . 28 LYS HG2 1 1 23 45880 1 1 33 LYS HG3 H 0.037 -1.658 6.134 1.00 . A A . 28 LYS HG3 1 1 23 45881 1 1 33 LYS HZ1 H -2.791 -5.371 6.872 1.00 . A A . 28 LYS HZ1 1 1 23 45882 1 1 33 LYS HZ2 H -2.235 -5.512 5.273 1.00 . A A . 28 LYS HZ2 1 1 23 45883 1 1 33 LYS HZ3 H -3.336 -4.287 5.687 1.00 . A A . 28 LYS HZ3 1 1 23 45884 1 1 33 LYS N N 2.859 -1.475 5.232 1.00 . A A . 28 LYS N 1 1 23 45885 1 1 33 LYS NZ N -2.523 -4.844 6.017 1.00 . A A . 28 LYS NZ 1 1 23 45886 1 1 33 LYS O O 0.733 0.533 6.046 1.00 . A A . 28 LYS O 1 1 23 45887 1 1 34 GLY C C 0.154 3.050 5.477 1.00 . A A . 29 GLY C 1 1 23 45888 1 1 34 GLY CA C 1.640 2.982 5.145 1.00 . A A . 29 GLY CA 1 1 23 45889 1 1 34 GLY H H 2.596 1.644 3.808 1.00 . A A . 29 GLY H 1 1 23 45890 1 1 34 GLY HA2 H 2.214 3.139 6.046 1.00 . A A . 29 GLY HA2 1 1 23 45891 1 1 34 GLY HA3 H 1.877 3.757 4.433 1.00 . A A . 29 GLY HA3 1 1 23 45892 1 1 34 GLY N N 1.988 1.685 4.576 1.00 . A A . 29 GLY N 1 1 23 45893 1 1 34 GLY O O -0.230 3.067 6.647 1.00 . A A . 29 GLY O 1 1 23 45894 1 1 35 PHE C C -2.701 1.740 4.770 1.00 . A A . 30 PHE C 1 1 23 45895 1 1 35 PHE CA C -2.122 3.145 4.636 1.00 . A A . 30 PHE CA 1 1 23 45896 1 1 35 PHE CB C -2.780 3.860 3.454 1.00 . A A . 30 PHE CB 1 1 23 45897 1 1 35 PHE CD1 C -3.064 6.082 4.608 1.00 . A A . 30 PHE CD1 1 1 23 45898 1 1 35 PHE CD2 C -1.722 5.978 2.590 1.00 . A A . 30 PHE CD2 1 1 23 45899 1 1 35 PHE CE1 C -2.818 7.458 4.699 1.00 . A A . 30 PHE CE1 1 1 23 45900 1 1 35 PHE CE2 C -1.478 7.354 2.682 1.00 . A A . 30 PHE CE2 1 1 23 45901 1 1 35 PHE CG C -2.516 5.343 3.553 1.00 . A A . 30 PHE CG 1 1 23 45902 1 1 35 PHE CZ C -2.025 8.093 3.738 1.00 . A A . 30 PHE CZ 1 1 23 45903 1 1 35 PHE H H -0.315 3.082 3.531 1.00 . A A . 30 PHE H 1 1 23 45904 1 1 35 PHE HA H -2.333 3.699 5.538 1.00 . A A . 30 PHE HA 1 1 23 45905 1 1 35 PHE HB2 H -2.368 3.480 2.530 1.00 . A A . 30 PHE HB2 1 1 23 45906 1 1 35 PHE HB3 H -3.845 3.682 3.474 1.00 . A A . 30 PHE HB3 1 1 23 45907 1 1 35 PHE HD1 H -3.676 5.592 5.351 1.00 . A A . 30 PHE HD1 1 1 23 45908 1 1 35 PHE HD2 H -1.301 5.408 1.776 1.00 . A A . 30 PHE HD2 1 1 23 45909 1 1 35 PHE HE1 H -3.241 8.028 5.514 1.00 . A A . 30 PHE HE1 1 1 23 45910 1 1 35 PHE HE2 H -0.866 7.844 1.940 1.00 . A A . 30 PHE HE2 1 1 23 45911 1 1 35 PHE HZ H -1.836 9.154 3.809 1.00 . A A . 30 PHE HZ 1 1 23 45912 1 1 35 PHE N N -0.678 3.089 4.442 1.00 . A A . 30 PHE N 1 1 23 45913 1 1 35 PHE O O -2.552 0.909 3.874 1.00 . A A . 30 PHE O 1 1 23 45914 1 1 36 GLU C C -5.156 -0.040 5.211 1.00 . A A . 31 GLU C 1 1 23 45915 1 1 36 GLU CA C -3.963 0.177 6.135 1.00 . A A . 31 GLU CA 1 1 23 45916 1 1 36 GLU CB C -4.415 0.072 7.592 1.00 . A A . 31 GLU CB 1 1 23 45917 1 1 36 GLU CD C -3.626 -0.038 9.964 1.00 . A A . 31 GLU CD 1 1 23 45918 1 1 36 GLU CG C -3.194 0.132 8.512 1.00 . A A . 31 GLU CG 1 1 23 45919 1 1 36 GLU H H -3.441 2.183 6.575 1.00 . A A . 31 GLU H 1 1 23 45920 1 1 36 GLU HA H -3.226 -0.589 5.942 1.00 . A A . 31 GLU HA 1 1 23 45921 1 1 36 GLU HB2 H -5.082 0.890 7.822 1.00 . A A . 31 GLU HB2 1 1 23 45922 1 1 36 GLU HB3 H -4.930 -0.866 7.742 1.00 . A A . 31 GLU HB3 1 1 23 45923 1 1 36 GLU HG2 H -2.506 -0.657 8.247 1.00 . A A . 31 GLU HG2 1 1 23 45924 1 1 36 GLU HG3 H -2.704 1.088 8.395 1.00 . A A . 31 GLU HG3 1 1 23 45925 1 1 36 GLU N N -3.359 1.483 5.895 1.00 . A A . 31 GLU N 1 1 23 45926 1 1 36 GLU O O -5.500 -1.175 4.881 1.00 . A A . 31 GLU O 1 1 23 45927 1 1 36 GLU OE1 O -4.821 -0.034 10.210 1.00 . A A . 31 GLU OE1 1 1 23 45928 1 1 36 GLU OE2 O -2.755 -0.171 10.809 1.00 . A A . 31 GLU OE2 1 1 23 45929 1 1 37 LYS C C -6.532 0.489 2.532 1.00 . A A . 32 LYS C 1 1 23 45930 1 1 37 LYS CA C -6.946 0.973 3.918 1.00 . A A . 32 LYS CA 1 1 23 45931 1 1 37 LYS CB C -7.615 2.343 3.804 1.00 . A A . 32 LYS CB 1 1 23 45932 1 1 37 LYS CD C -9.711 3.545 3.165 1.00 . A A . 32 LYS CD 1 1 23 45933 1 1 37 LYS CE C -11.198 3.362 2.855 1.00 . A A . 32 LYS CE 1 1 23 45934 1 1 37 LYS CG C -9.040 2.174 3.272 1.00 . A A . 32 LYS CG 1 1 23 45935 1 1 37 LYS H H -5.465 1.935 5.090 1.00 . A A . 32 LYS H 1 1 23 45936 1 1 37 LYS HA H -7.654 0.274 4.336 1.00 . A A . 32 LYS HA 1 1 23 45937 1 1 37 LYS HB2 H -7.646 2.811 4.778 1.00 . A A . 32 LYS HB2 1 1 23 45938 1 1 37 LYS HB3 H -7.051 2.965 3.125 1.00 . A A . 32 LYS HB3 1 1 23 45939 1 1 37 LYS HD2 H -9.600 4.074 4.100 1.00 . A A . 32 LYS HD2 1 1 23 45940 1 1 37 LYS HD3 H -9.247 4.113 2.373 1.00 . A A . 32 LYS HD3 1 1 23 45941 1 1 37 LYS HE2 H -11.665 2.803 3.652 1.00 . A A . 32 LYS HE2 1 1 23 45942 1 1 37 LYS HE3 H -11.669 4.330 2.770 1.00 . A A . 32 LYS HE3 1 1 23 45943 1 1 37 LYS HG2 H -9.006 1.711 2.297 1.00 . A A . 32 LYS HG2 1 1 23 45944 1 1 37 LYS HG3 H -9.604 1.551 3.949 1.00 . A A . 32 LYS HG3 1 1 23 45945 1 1 37 LYS HZ1 H -11.752 3.251 0.851 1.00 . A A . 32 LYS HZ1 1 1 23 45946 1 1 37 LYS HZ2 H -11.984 1.807 1.715 1.00 . A A . 32 LYS HZ2 1 1 23 45947 1 1 37 LYS HZ3 H -10.419 2.282 1.254 1.00 . A A . 32 LYS HZ3 1 1 23 45948 1 1 37 LYS N N -5.786 1.056 4.798 1.00 . A A . 32 LYS N 1 1 23 45949 1 1 37 LYS NZ N -11.350 2.619 1.572 1.00 . A A . 32 LYS NZ 1 1 23 45950 1 1 37 LYS O O -5.356 0.542 2.171 1.00 . A A . 32 LYS O 1 1 23 45951 1 1 38 ASP C C -6.215 -1.598 0.444 1.00 . A A . 33 ASP C 1 1 23 45952 1 1 38 ASP CA C -7.231 -0.463 0.410 1.00 . A A . 33 ASP CA 1 1 23 45953 1 1 38 ASP CB C -6.695 0.681 -0.453 1.00 . A A . 33 ASP CB 1 1 23 45954 1 1 38 ASP CG C -7.718 1.810 -0.519 1.00 . A A . 33 ASP CG 1 1 23 45955 1 1 38 ASP H H -8.424 -0.005 2.102 1.00 . A A . 33 ASP H 1 1 23 45956 1 1 38 ASP HA H -8.150 -0.826 -0.025 1.00 . A A . 33 ASP HA 1 1 23 45957 1 1 38 ASP HB2 H -5.777 1.054 -0.022 1.00 . A A . 33 ASP HB2 1 1 23 45958 1 1 38 ASP HB3 H -6.500 0.316 -1.450 1.00 . A A . 33 ASP HB3 1 1 23 45959 1 1 38 ASP N N -7.506 0.019 1.760 1.00 . A A . 33 ASP N 1 1 23 45960 1 1 38 ASP O O -5.991 -2.213 1.488 1.00 . A A . 33 ASP O 1 1 23 45961 1 1 38 ASP OD1 O -8.900 1.514 -0.465 1.00 . A A . 33 ASP OD1 1 1 23 45962 1 1 38 ASP OD2 O -7.304 2.953 -0.622 1.00 . A A . 33 ASP OD2 1 1 23 45963 1 1 39 ASN C C -3.272 -2.492 -0.247 1.00 . A A . 34 ASN C 1 1 23 45964 1 1 39 ASN CA C -4.621 -2.948 -0.795 1.00 . A A . 34 ASN CA 1 1 23 45965 1 1 39 ASN CB C -4.461 -3.385 -2.252 1.00 . A A . 34 ASN CB 1 1 23 45966 1 1 39 ASN CG C -3.759 -2.292 -3.050 1.00 . A A . 34 ASN CG 1 1 23 45967 1 1 39 ASN H H -5.812 -1.344 -1.500 1.00 . A A . 34 ASN H 1 1 23 45968 1 1 39 ASN HA H -4.968 -3.790 -0.215 1.00 . A A . 34 ASN HA 1 1 23 45969 1 1 39 ASN HB2 H -3.873 -4.291 -2.290 1.00 . A A . 34 ASN HB2 1 1 23 45970 1 1 39 ASN HB3 H -5.434 -3.571 -2.679 1.00 . A A . 34 ASN HB3 1 1 23 45971 1 1 39 ASN HD21 H -3.302 -3.489 -4.567 1.00 . A A . 34 ASN HD21 1 1 23 45972 1 1 39 ASN HD22 H -2.787 -1.880 -4.733 1.00 . A A . 34 ASN HD22 1 1 23 45973 1 1 39 ASN N N -5.602 -1.872 -0.703 1.00 . A A . 34 ASN N 1 1 23 45974 1 1 39 ASN ND2 N -3.239 -2.577 -4.213 1.00 . A A . 34 ASN ND2 1 1 23 45975 1 1 39 ASN O O -2.239 -3.098 -0.529 1.00 . A A . 34 ASN O 1 1 23 45976 1 1 39 ASN OD1 O -3.681 -1.149 -2.603 1.00 . A A . 34 ASN OD1 1 1 23 45977 1 1 40 GLY C C -1.576 0.333 0.352 1.00 . A A . 35 GLY C 1 1 23 45978 1 1 40 GLY CA C -2.063 -0.892 1.121 1.00 . A A . 35 GLY CA 1 1 23 45979 1 1 40 GLY H H -4.143 -0.975 0.726 1.00 . A A . 35 GLY H 1 1 23 45980 1 1 40 GLY HA2 H -2.249 -0.615 2.150 1.00 . A A . 35 GLY HA2 1 1 23 45981 1 1 40 GLY HA3 H -1.298 -1.653 1.090 1.00 . A A . 35 GLY HA3 1 1 23 45982 1 1 40 GLY N N -3.290 -1.419 0.537 1.00 . A A . 35 GLY N 1 1 23 45983 1 1 40 GLY O O -0.894 1.195 0.905 1.00 . A A . 35 GLY O 1 1 23 45984 1 1 41 LEU C C -0.015 1.594 -1.886 1.00 . A A . 36 LEU C 1 1 23 45985 1 1 41 LEU CA C -1.535 1.529 -1.761 1.00 . A A . 36 LEU CA 1 1 23 45986 1 1 41 LEU CB C -2.055 2.835 -1.158 1.00 . A A . 36 LEU CB 1 1 23 45987 1 1 41 LEU CD1 C -4.071 4.003 -0.256 1.00 . A A . 36 LEU CD1 1 1 23 45988 1 1 41 LEU CD2 C -4.327 2.241 -2.008 1.00 . A A . 36 LEU CD2 1 1 23 45989 1 1 41 LEU CG C -3.527 2.671 -0.776 1.00 . A A . 36 LEU CG 1 1 23 45990 1 1 41 LEU H H -2.476 -0.316 -1.314 1.00 . A A . 36 LEU H 1 1 23 45991 1 1 41 LEU HA H -1.963 1.405 -2.744 1.00 . A A . 36 LEU HA 1 1 23 45992 1 1 41 LEU HB2 H -1.478 3.079 -0.277 1.00 . A A . 36 LEU HB2 1 1 23 45993 1 1 41 LEU HB3 H -1.960 3.629 -1.882 1.00 . A A . 36 LEU HB3 1 1 23 45994 1 1 41 LEU HD11 H -4.222 4.678 -1.084 1.00 . A A . 36 LEU HD11 1 1 23 45995 1 1 41 LEU HD12 H -3.364 4.434 0.437 1.00 . A A . 36 LEU HD12 1 1 23 45996 1 1 41 LEU HD13 H -5.012 3.835 0.248 1.00 . A A . 36 LEU HD13 1 1 23 45997 1 1 41 LEU HD21 H -5.373 2.457 -1.851 1.00 . A A . 36 LEU HD21 1 1 23 45998 1 1 41 LEU HD22 H -4.198 1.181 -2.169 1.00 . A A . 36 LEU HD22 1 1 23 45999 1 1 41 LEU HD23 H -3.974 2.782 -2.874 1.00 . A A . 36 LEU HD23 1 1 23 46000 1 1 41 LEU HG H -3.617 1.920 -0.005 1.00 . A A . 36 LEU HG 1 1 23 46001 1 1 41 LEU N N -1.934 0.402 -0.926 1.00 . A A . 36 LEU N 1 1 23 46002 1 1 41 LEU O O 0.539 1.360 -2.960 1.00 . A A . 36 LEU O 1 1 23 46003 1 1 42 LEU C C 2.713 1.061 0.245 1.00 . A A . 37 LEU C 1 1 23 46004 1 1 42 LEU CA C 2.107 2.012 -0.782 1.00 . A A . 37 LEU CA 1 1 23 46005 1 1 42 LEU CB C 2.532 3.447 -0.462 1.00 . A A . 37 LEU CB 1 1 23 46006 1 1 42 LEU CD1 C 4.412 3.730 -2.083 1.00 . A A . 37 LEU CD1 1 1 23 46007 1 1 42 LEU CD2 C 4.534 4.801 0.170 1.00 . A A . 37 LEU CD2 1 1 23 46008 1 1 42 LEU CG C 4.050 3.574 -0.605 1.00 . A A . 37 LEU CG 1 1 23 46009 1 1 42 LEU H H 0.158 2.081 0.048 1.00 . A A . 37 LEU H 1 1 23 46010 1 1 42 LEU HA H 2.476 1.751 -1.762 1.00 . A A . 37 LEU HA 1 1 23 46011 1 1 42 LEU HB2 H 2.046 4.128 -1.147 1.00 . A A . 37 LEU HB2 1 1 23 46012 1 1 42 LEU HB3 H 2.247 3.690 0.551 1.00 . A A . 37 LEU HB3 1 1 23 46013 1 1 42 LEU HD11 H 3.672 3.230 -2.690 1.00 . A A . 37 LEU HD11 1 1 23 46014 1 1 42 LEU HD12 H 5.382 3.292 -2.265 1.00 . A A . 37 LEU HD12 1 1 23 46015 1 1 42 LEU HD13 H 4.437 4.779 -2.339 1.00 . A A . 37 LEU HD13 1 1 23 46016 1 1 42 LEU HD21 H 3.969 5.669 -0.141 1.00 . A A . 37 LEU HD21 1 1 23 46017 1 1 42 LEU HD22 H 5.582 4.963 -0.033 1.00 . A A . 37 LEU HD22 1 1 23 46018 1 1 42 LEU HD23 H 4.393 4.638 1.228 1.00 . A A . 37 LEU HD23 1 1 23 46019 1 1 42 LEU HG H 4.523 2.686 -0.211 1.00 . A A . 37 LEU HG 1 1 23 46020 1 1 42 LEU N N 0.652 1.911 -0.781 1.00 . A A . 37 LEU N 1 1 23 46021 1 1 42 LEU O O 2.259 0.994 1.386 1.00 . A A . 37 LEU O 1 1 23 46022 1 1 43 PHE C C 5.771 -0.060 1.146 1.00 . A A . 38 PHE C 1 1 23 46023 1 1 43 PHE CA C 4.411 -0.607 0.725 1.00 . A A . 38 PHE CA 1 1 23 46024 1 1 43 PHE CB C 4.593 -1.957 0.031 1.00 . A A . 38 PHE CB 1 1 23 46025 1 1 43 PHE CD1 C 2.534 -2.313 -1.377 1.00 . A A . 38 PHE CD1 1 1 23 46026 1 1 43 PHE CD2 C 2.699 -3.452 0.757 1.00 . A A . 38 PHE CD2 1 1 23 46027 1 1 43 PHE CE1 C 1.281 -2.899 -1.593 1.00 . A A . 38 PHE CE1 1 1 23 46028 1 1 43 PHE CE2 C 1.446 -4.039 0.542 1.00 . A A . 38 PHE CE2 1 1 23 46029 1 1 43 PHE CG C 3.243 -2.589 -0.202 1.00 . A A . 38 PHE CG 1 1 23 46030 1 1 43 PHE CZ C 0.737 -3.762 -0.634 1.00 . A A . 38 PHE CZ 1 1 23 46031 1 1 43 PHE H H 4.053 0.417 -1.095 1.00 . A A . 38 PHE H 1 1 23 46032 1 1 43 PHE HA H 3.803 -0.747 1.606 1.00 . A A . 38 PHE HA 1 1 23 46033 1 1 43 PHE HB2 H 5.091 -1.810 -0.917 1.00 . A A . 38 PHE HB2 1 1 23 46034 1 1 43 PHE HB3 H 5.190 -2.605 0.655 1.00 . A A . 38 PHE HB3 1 1 23 46035 1 1 43 PHE HD1 H 2.953 -1.648 -2.117 1.00 . A A . 38 PHE HD1 1 1 23 46036 1 1 43 PHE HD2 H 3.246 -3.665 1.664 1.00 . A A . 38 PHE HD2 1 1 23 46037 1 1 43 PHE HE1 H 0.734 -2.686 -2.500 1.00 . A A . 38 PHE HE1 1 1 23 46038 1 1 43 PHE HE2 H 1.027 -4.704 1.281 1.00 . A A . 38 PHE HE2 1 1 23 46039 1 1 43 PHE HZ H -0.229 -4.215 -0.801 1.00 . A A . 38 PHE HZ 1 1 23 46040 1 1 43 PHE N N 3.740 0.327 -0.171 1.00 . A A . 38 PHE N 1 1 23 46041 1 1 43 PHE O O 6.565 0.369 0.308 1.00 . A A . 38 PHE O 1 1 23 46042 1 1 44 ARG C C 8.340 -0.716 2.999 1.00 . A A . 39 ARG C 1 1 23 46043 1 1 44 ARG CA C 7.308 0.408 2.966 1.00 . A A . 39 ARG CA 1 1 23 46044 1 1 44 ARG CB C 7.118 0.969 4.376 1.00 . A A . 39 ARG CB 1 1 23 46045 1 1 44 ARG CD C 8.207 2.264 6.214 1.00 . A A . 39 ARG CD 1 1 23 46046 1 1 44 ARG CG C 8.427 1.599 4.856 1.00 . A A . 39 ARG CG 1 1 23 46047 1 1 44 ARG CZ C 7.532 1.587 8.447 1.00 . A A . 39 ARG CZ 1 1 23 46048 1 1 44 ARG H H 5.362 -0.425 3.070 1.00 . A A . 39 ARG H 1 1 23 46049 1 1 44 ARG HA H 7.670 1.196 2.324 1.00 . A A . 39 ARG HA 1 1 23 46050 1 1 44 ARG HB2 H 6.340 1.719 4.364 1.00 . A A . 39 ARG HB2 1 1 23 46051 1 1 44 ARG HB3 H 6.839 0.171 5.047 1.00 . A A . 39 ARG HB3 1 1 23 46052 1 1 44 ARG HD2 H 9.080 2.843 6.476 1.00 . A A . 39 ARG HD2 1 1 23 46053 1 1 44 ARG HD3 H 7.350 2.920 6.157 1.00 . A A . 39 ARG HD3 1 1 23 46054 1 1 44 ARG HE H 8.154 0.311 7.035 1.00 . A A . 39 ARG HE 1 1 23 46055 1 1 44 ARG HG2 H 9.184 0.832 4.947 1.00 . A A . 39 ARG HG2 1 1 23 46056 1 1 44 ARG HG3 H 8.752 2.342 4.143 1.00 . A A . 39 ARG HG3 1 1 23 46057 1 1 44 ARG HH11 H 7.446 3.545 8.041 1.00 . A A . 39 ARG HH11 1 1 23 46058 1 1 44 ARG HH12 H 6.959 3.089 9.640 1.00 . A A . 39 ARG HH12 1 1 23 46059 1 1 44 ARG HH21 H 7.517 -0.295 9.130 1.00 . A A . 39 ARG HH21 1 1 23 46060 1 1 44 ARG HH22 H 6.999 0.915 10.256 1.00 . A A . 39 ARG HH22 1 1 23 46061 1 1 44 ARG N N 6.035 -0.079 2.448 1.00 . A A . 39 ARG N 1 1 23 46062 1 1 44 ARG NE N 7.977 1.253 7.240 1.00 . A A . 39 ARG NE 1 1 23 46063 1 1 44 ARG NH1 N 7.294 2.838 8.731 1.00 . A A . 39 ARG NH1 1 1 23 46064 1 1 44 ARG NH2 N 7.334 0.664 9.347 1.00 . A A . 39 ARG NH2 1 1 23 46065 1 1 44 ARG O O 8.241 -1.639 3.808 1.00 . A A . 39 ARG O 1 1 23 46066 1 1 45 ILE C C 11.609 -1.204 2.810 1.00 . A A . 40 ILE C 1 1 23 46067 1 1 45 ILE CA C 10.368 -1.650 2.044 1.00 . A A . 40 ILE CA 1 1 23 46068 1 1 45 ILE CB C 10.736 -1.919 0.585 1.00 . A A . 40 ILE CB 1 1 23 46069 1 1 45 ILE CD1 C 9.794 -2.330 -1.693 1.00 . A A . 40 ILE CD1 1 1 23 46070 1 1 45 ILE CG1 C 9.475 -2.291 -0.199 1.00 . A A . 40 ILE CG1 1 1 23 46071 1 1 45 ILE CG2 C 11.737 -3.074 0.514 1.00 . A A . 40 ILE CG2 1 1 23 46072 1 1 45 ILE H H 9.362 0.134 1.503 1.00 . A A . 40 ILE H 1 1 23 46073 1 1 45 ILE HA H 9.993 -2.562 2.483 1.00 . A A . 40 ILE HA 1 1 23 46074 1 1 45 ILE HB H 11.180 -1.032 0.157 1.00 . A A . 40 ILE HB 1 1 23 46075 1 1 45 ILE HD11 H 9.910 -1.321 -2.063 1.00 . A A . 40 ILE HD11 1 1 23 46076 1 1 45 ILE HD12 H 8.988 -2.817 -2.222 1.00 . A A . 40 ILE HD12 1 1 23 46077 1 1 45 ILE HD13 H 10.711 -2.878 -1.852 1.00 . A A . 40 ILE HD13 1 1 23 46078 1 1 45 ILE HG12 H 9.126 -3.262 0.121 1.00 . A A . 40 ILE HG12 1 1 23 46079 1 1 45 ILE HG13 H 8.707 -1.555 -0.016 1.00 . A A . 40 ILE HG13 1 1 23 46080 1 1 45 ILE HG21 H 12.698 -2.740 0.878 1.00 . A A . 40 ILE HG21 1 1 23 46081 1 1 45 ILE HG22 H 11.835 -3.403 -0.510 1.00 . A A . 40 ILE HG22 1 1 23 46082 1 1 45 ILE HG23 H 11.386 -3.893 1.124 1.00 . A A . 40 ILE HG23 1 1 23 46083 1 1 45 ILE N N 9.328 -0.629 2.116 1.00 . A A . 40 ILE N 1 1 23 46084 1 1 45 ILE O O 12.058 -0.066 2.673 1.00 . A A . 40 ILE O 1 1 23 46085 1 1 46 VAL C C 14.335 -2.955 4.365 1.00 . A A . 41 VAL C 1 1 23 46086 1 1 46 VAL CA C 13.347 -1.793 4.401 1.00 . A A . 41 VAL CA 1 1 23 46087 1 1 46 VAL CB C 12.954 -1.498 5.849 1.00 . A A . 41 VAL CB 1 1 23 46088 1 1 46 VAL CG1 C 14.193 -1.073 6.639 1.00 . A A . 41 VAL CG1 1 1 23 46089 1 1 46 VAL CG2 C 11.923 -0.368 5.877 1.00 . A A . 41 VAL CG2 1 1 23 46090 1 1 46 VAL H H 11.756 -2.998 3.687 1.00 . A A . 41 VAL H 1 1 23 46091 1 1 46 VAL HA H 13.821 -0.918 3.983 1.00 . A A . 41 VAL HA 1 1 23 46092 1 1 46 VAL HB H 12.531 -2.386 6.296 1.00 . A A . 41 VAL HB 1 1 23 46093 1 1 46 VAL HG11 H 14.794 -1.942 6.862 1.00 . A A . 41 VAL HG11 1 1 23 46094 1 1 46 VAL HG12 H 13.889 -0.601 7.561 1.00 . A A . 41 VAL HG12 1 1 23 46095 1 1 46 VAL HG13 H 14.774 -0.376 6.051 1.00 . A A . 41 VAL HG13 1 1 23 46096 1 1 46 VAL HG21 H 11.620 -0.182 6.896 1.00 . A A . 41 VAL HG21 1 1 23 46097 1 1 46 VAL HG22 H 11.061 -0.653 5.291 1.00 . A A . 41 VAL HG22 1 1 23 46098 1 1 46 VAL HG23 H 12.360 0.528 5.461 1.00 . A A . 41 VAL HG23 1 1 23 46099 1 1 46 VAL N N 12.158 -2.106 3.617 1.00 . A A . 41 VAL N 1 1 23 46100 1 1 46 VAL O O 13.995 -4.083 4.722 1.00 . A A . 41 VAL O 1 1 23 46101 1 1 47 ASN C C 17.594 -3.534 4.993 1.00 . A A . 42 ASN C 1 1 23 46102 1 1 47 ASN CA C 16.589 -3.700 3.857 1.00 . A A . 42 ASN CA 1 1 23 46103 1 1 47 ASN CB C 17.316 -3.614 2.514 1.00 . A A . 42 ASN CB 1 1 23 46104 1 1 47 ASN CG C 17.884 -4.978 2.139 1.00 . A A . 42 ASN CG 1 1 23 46105 1 1 47 ASN H H 15.771 -1.755 3.658 1.00 . A A . 42 ASN H 1 1 23 46106 1 1 47 ASN HA H 16.124 -4.670 3.940 1.00 . A A . 42 ASN HA 1 1 23 46107 1 1 47 ASN HB2 H 16.622 -3.292 1.751 1.00 . A A . 42 ASN HB2 1 1 23 46108 1 1 47 ASN HB3 H 18.122 -2.899 2.588 1.00 . A A . 42 ASN HB3 1 1 23 46109 1 1 47 ASN HD21 H 17.386 -4.823 0.223 1.00 . A A . 42 ASN HD21 1 1 23 46110 1 1 47 ASN HD22 H 18.170 -6.265 0.655 1.00 . A A . 42 ASN HD22 1 1 23 46111 1 1 47 ASN N N 15.558 -2.671 3.932 1.00 . A A . 42 ASN N 1 1 23 46112 1 1 47 ASN ND2 N 17.806 -5.389 0.903 1.00 . A A . 42 ASN ND2 1 1 23 46113 1 1 47 ASN O O 18.451 -2.650 4.954 1.00 . A A . 42 ASN O 1 1 23 46114 1 1 47 ASN OD1 O 18.413 -5.688 2.995 1.00 . A A . 42 ASN OD1 1 1 23 46115 1 1 48 LYS C C 19.834 -4.423 6.707 1.00 . A A . 43 LYS C 1 1 23 46116 1 1 48 LYS CA C 18.378 -4.322 7.153 1.00 . A A . 43 LYS CA 1 1 23 46117 1 1 48 LYS CB C 18.063 -5.456 8.128 1.00 . A A . 43 LYS CB 1 1 23 46118 1 1 48 LYS CD C 16.405 -6.301 9.796 1.00 . A A . 43 LYS CD 1 1 23 46119 1 1 48 LYS CE C 14.957 -6.194 10.275 1.00 . A A . 43 LYS CE 1 1 23 46120 1 1 48 LYS CG C 16.659 -5.261 8.703 1.00 . A A . 43 LYS CG 1 1 23 46121 1 1 48 LYS H H 16.784 -5.076 5.979 1.00 . A A . 43 LYS H 1 1 23 46122 1 1 48 LYS HA H 18.232 -3.378 7.657 1.00 . A A . 43 LYS HA 1 1 23 46123 1 1 48 LYS HB2 H 18.111 -6.402 7.607 1.00 . A A . 43 LYS HB2 1 1 23 46124 1 1 48 LYS HB3 H 18.783 -5.451 8.932 1.00 . A A . 43 LYS HB3 1 1 23 46125 1 1 48 LYS HD2 H 16.581 -7.291 9.398 1.00 . A A . 43 LYS HD2 1 1 23 46126 1 1 48 LYS HD3 H 17.072 -6.123 10.626 1.00 . A A . 43 LYS HD3 1 1 23 46127 1 1 48 LYS HE2 H 14.719 -5.158 10.472 1.00 . A A . 43 LYS HE2 1 1 23 46128 1 1 48 LYS HE3 H 14.295 -6.577 9.513 1.00 . A A . 43 LYS HE3 1 1 23 46129 1 1 48 LYS HG2 H 16.578 -4.269 9.124 1.00 . A A . 43 LYS HG2 1 1 23 46130 1 1 48 LYS HG3 H 15.928 -5.380 7.918 1.00 . A A . 43 LYS HG3 1 1 23 46131 1 1 48 LYS HZ1 H 15.306 -6.532 12.300 1.00 . A A . 43 LYS HZ1 1 1 23 46132 1 1 48 LYS HZ2 H 15.158 -7.950 11.377 1.00 . A A . 43 LYS HZ2 1 1 23 46133 1 1 48 LYS HZ3 H 13.778 -7.040 11.770 1.00 . A A . 43 LYS HZ3 1 1 23 46134 1 1 48 LYS N N 17.482 -4.389 6.005 1.00 . A A . 43 LYS N 1 1 23 46135 1 1 48 LYS NZ N 14.787 -6.988 11.525 1.00 . A A . 43 LYS NZ 1 1 23 46136 1 1 48 LYS O O 20.725 -3.847 7.330 1.00 . A A . 43 LYS O 1 1 23 46137 1 1 49 LYS C C 22.094 -3.982 4.901 1.00 . A A . 44 LYS C 1 1 23 46138 1 1 49 LYS CA C 21.419 -5.335 5.111 1.00 . A A . 44 LYS CA 1 1 23 46139 1 1 49 LYS CB C 21.379 -6.098 3.785 1.00 . A A . 44 LYS CB 1 1 23 46140 1 1 49 LYS CD C 21.075 -8.374 2.797 1.00 . A A . 44 LYS CD 1 1 23 46141 1 1 49 LYS CE C 20.321 -7.819 1.586 1.00 . A A . 44 LYS CE 1 1 23 46142 1 1 49 LYS CG C 20.797 -7.494 4.017 1.00 . A A . 44 LYS CG 1 1 23 46143 1 1 49 LYS H H 19.316 -5.594 5.168 1.00 . A A . 44 LYS H 1 1 23 46144 1 1 49 LYS HA H 21.995 -5.906 5.823 1.00 . A A . 44 LYS HA 1 1 23 46145 1 1 49 LYS HB2 H 20.760 -5.562 3.080 1.00 . A A . 44 LYS HB2 1 1 23 46146 1 1 49 LYS HB3 H 22.379 -6.188 3.390 1.00 . A A . 44 LYS HB3 1 1 23 46147 1 1 49 LYS HD2 H 22.134 -8.379 2.591 1.00 . A A . 44 LYS HD2 1 1 23 46148 1 1 49 LYS HD3 H 20.740 -9.381 2.995 1.00 . A A . 44 LYS HD3 1 1 23 46149 1 1 49 LYS HE2 H 19.319 -7.545 1.880 1.00 . A A . 44 LYS HE2 1 1 23 46150 1 1 49 LYS HE3 H 20.837 -6.948 1.210 1.00 . A A . 44 LYS HE3 1 1 23 46151 1 1 49 LYS HG2 H 21.257 -7.934 4.891 1.00 . A A . 44 LYS HG2 1 1 23 46152 1 1 49 LYS HG3 H 19.732 -7.419 4.170 1.00 . A A . 44 LYS HG3 1 1 23 46153 1 1 49 LYS HZ1 H 21.186 -8.933 0.054 1.00 . A A . 44 LYS HZ1 1 1 23 46154 1 1 49 LYS HZ2 H 19.538 -8.594 -0.180 1.00 . A A . 44 LYS HZ2 1 1 23 46155 1 1 49 LYS HZ3 H 20.014 -9.776 0.944 1.00 . A A . 44 LYS HZ3 1 1 23 46156 1 1 49 LYS N N 20.066 -5.160 5.626 1.00 . A A . 44 LYS N 1 1 23 46157 1 1 49 LYS NZ N 20.260 -8.859 0.520 1.00 . A A . 44 LYS NZ 1 1 23 46158 1 1 49 LYS O O 23.061 -3.648 5.584 1.00 . A A . 44 LYS O 1 1 23 46159 1 1 50 LYS C C 21.377 -0.809 4.414 1.00 . A A . 45 LYS C 1 1 23 46160 1 1 50 LYS CA C 22.137 -1.896 3.660 1.00 . A A . 45 LYS CA 1 1 23 46161 1 1 50 LYS CB C 22.069 -1.621 2.156 1.00 . A A . 45 LYS CB 1 1 23 46162 1 1 50 LYS CD C 22.682 -2.528 -0.092 1.00 . A A . 45 LYS CD 1 1 23 46163 1 1 50 LYS CE C 23.046 -1.121 -0.567 1.00 . A A . 45 LYS CE 1 1 23 46164 1 1 50 LYS CG C 22.935 -2.641 1.413 1.00 . A A . 45 LYS CG 1 1 23 46165 1 1 50 LYS H H 20.807 -3.529 3.436 1.00 . A A . 45 LYS H 1 1 23 46166 1 1 50 LYS HA H 23.172 -1.879 3.969 1.00 . A A . 45 LYS HA 1 1 23 46167 1 1 50 LYS HB2 H 21.045 -1.705 1.821 1.00 . A A . 45 LYS HB2 1 1 23 46168 1 1 50 LYS HB3 H 22.434 -0.626 1.954 1.00 . A A . 45 LYS HB3 1 1 23 46169 1 1 50 LYS HD2 H 23.289 -3.254 -0.614 1.00 . A A . 45 LYS HD2 1 1 23 46170 1 1 50 LYS HD3 H 21.639 -2.715 -0.296 1.00 . A A . 45 LYS HD3 1 1 23 46171 1 1 50 LYS HE2 H 23.206 -1.131 -1.635 1.00 . A A . 45 LYS HE2 1 1 23 46172 1 1 50 LYS HE3 H 22.240 -0.441 -0.330 1.00 . A A . 45 LYS HE3 1 1 23 46173 1 1 50 LYS HG2 H 23.978 -2.445 1.619 1.00 . A A . 45 LYS HG2 1 1 23 46174 1 1 50 LYS HG3 H 22.684 -3.637 1.745 1.00 . A A . 45 LYS HG3 1 1 23 46175 1 1 50 LYS HZ1 H 25.004 -1.427 0.074 1.00 . A A . 45 LYS HZ1 1 1 23 46176 1 1 50 LYS HZ2 H 24.079 -0.450 1.112 1.00 . A A . 45 LYS HZ2 1 1 23 46177 1 1 50 LYS HZ3 H 24.661 0.177 -0.355 1.00 . A A . 45 LYS HZ3 1 1 23 46178 1 1 50 LYS N N 21.578 -3.210 3.951 1.00 . A A . 45 LYS N 1 1 23 46179 1 1 50 LYS NZ N 24.292 -0.671 0.117 1.00 . A A . 45 LYS NZ 1 1 23 46180 1 1 50 LYS O O 21.723 0.370 4.339 1.00 . A A . 45 LYS O 1 1 23 46181 1 1 51 LYS C C 19.015 0.846 5.005 1.00 . A A . 46 LYS C 1 1 23 46182 1 1 51 LYS CA C 19.539 -0.267 5.906 1.00 . A A . 46 LYS CA 1 1 23 46183 1 1 51 LYS CB C 20.380 0.339 7.031 1.00 . A A . 46 LYS CB 1 1 23 46184 1 1 51 LYS CD C 18.838 0.099 8.983 1.00 . A A . 46 LYS CD 1 1 23 46185 1 1 51 LYS CE C 18.158 -1.033 9.755 1.00 . A A . 46 LYS CE 1 1 23 46186 1 1 51 LYS CG C 20.119 -0.423 8.331 1.00 . A A . 46 LYS CG 1 1 23 46187 1 1 51 LYS H H 20.115 -2.168 5.165 1.00 . A A . 46 LYS H 1 1 23 46188 1 1 51 LYS HA H 18.701 -0.790 6.342 1.00 . A A . 46 LYS HA 1 1 23 46189 1 1 51 LYS HB2 H 21.427 0.270 6.775 1.00 . A A . 46 LYS HB2 1 1 23 46190 1 1 51 LYS HB3 H 20.110 1.377 7.165 1.00 . A A . 46 LYS HB3 1 1 23 46191 1 1 51 LYS HD2 H 19.081 0.903 9.662 1.00 . A A . 46 LYS HD2 1 1 23 46192 1 1 51 LYS HD3 H 18.168 0.464 8.218 1.00 . A A . 46 LYS HD3 1 1 23 46193 1 1 51 LYS HE2 H 17.560 -0.618 10.552 1.00 . A A . 46 LYS HE2 1 1 23 46194 1 1 51 LYS HE3 H 17.524 -1.595 9.084 1.00 . A A . 46 LYS HE3 1 1 23 46195 1 1 51 LYS HG2 H 20.011 -1.477 8.116 1.00 . A A . 46 LYS HG2 1 1 23 46196 1 1 51 LYS HG3 H 20.949 -0.277 9.008 1.00 . A A . 46 LYS HG3 1 1 23 46197 1 1 51 LYS HZ1 H 19.207 -2.831 9.803 1.00 . A A . 46 LYS HZ1 1 1 23 46198 1 1 51 LYS HZ2 H 18.976 -2.121 11.329 1.00 . A A . 46 LYS HZ2 1 1 23 46199 1 1 51 LYS HZ3 H 20.128 -1.481 10.257 1.00 . A A . 46 LYS HZ3 1 1 23 46200 1 1 51 LYS N N 20.342 -1.215 5.141 1.00 . A A . 46 LYS N 1 1 23 46201 1 1 51 LYS NZ N 19.196 -1.934 10.329 1.00 . A A . 46 LYS NZ 1 1 23 46202 1 1 51 LYS O O 18.875 1.991 5.435 1.00 . A A . 46 LYS O 1 1 23 46203 1 1 52 GLN C C 16.695 1.338 2.658 1.00 . A A . 47 GLN C 1 1 23 46204 1 1 52 GLN CA C 18.206 1.484 2.807 1.00 . A A . 47 GLN CA 1 1 23 46205 1 1 52 GLN CB C 18.875 1.301 1.443 1.00 . A A . 47 GLN CB 1 1 23 46206 1 1 52 GLN CD C 19.438 -0.434 -0.270 1.00 . A A . 47 GLN CD 1 1 23 46207 1 1 52 GLN CG C 18.485 -0.059 0.860 1.00 . A A . 47 GLN CG 1 1 23 46208 1 1 52 GLN H H 18.856 -0.423 3.465 1.00 . A A . 47 GLN H 1 1 23 46209 1 1 52 GLN HA H 18.427 2.475 3.173 1.00 . A A . 47 GLN HA 1 1 23 46210 1 1 52 GLN HB2 H 18.551 2.086 0.775 1.00 . A A . 47 GLN HB2 1 1 23 46211 1 1 52 GLN HB3 H 19.947 1.346 1.560 1.00 . A A . 47 GLN HB3 1 1 23 46212 1 1 52 GLN HE21 H 19.980 1.442 -0.631 1.00 . A A . 47 GLN HE21 1 1 23 46213 1 1 52 GLN HE22 H 20.713 0.272 -1.618 1.00 . A A . 47 GLN HE22 1 1 23 46214 1 1 52 GLN HG2 H 18.535 -0.809 1.636 1.00 . A A . 47 GLN HG2 1 1 23 46215 1 1 52 GLN HG3 H 17.477 -0.008 0.475 1.00 . A A . 47 GLN HG3 1 1 23 46216 1 1 52 GLN N N 18.723 0.504 3.755 1.00 . A A . 47 GLN N 1 1 23 46217 1 1 52 GLN NE2 N 20.098 0.505 -0.891 1.00 . A A . 47 GLN NE2 1 1 23 46218 1 1 52 GLN O O 16.189 0.246 2.398 1.00 . A A . 47 GLN O 1 1 23 46219 1 1 52 GLN OE1 O 19.585 -1.611 -0.594 1.00 . A A . 47 GLN OE1 1 1 23 46220 1 1 53 TRP C C 14.099 2.636 1.261 1.00 . A A . 48 TRP C 1 1 23 46221 1 1 53 TRP CA C 14.525 2.426 2.712 1.00 . A A . 48 TRP CA 1 1 23 46222 1 1 53 TRP CB C 13.917 3.524 3.587 1.00 . A A . 48 TRP CB 1 1 23 46223 1 1 53 TRP CD1 C 14.848 2.177 5.514 1.00 . A A . 48 TRP CD1 1 1 23 46224 1 1 53 TRP CD2 C 13.299 3.671 6.170 1.00 . A A . 48 TRP CD2 1 1 23 46225 1 1 53 TRP CE2 C 13.730 2.994 7.336 1.00 . A A . 48 TRP CE2 1 1 23 46226 1 1 53 TRP CE3 C 12.318 4.670 6.308 1.00 . A A . 48 TRP CE3 1 1 23 46227 1 1 53 TRP CG C 14.024 3.133 5.027 1.00 . A A . 48 TRP CG 1 1 23 46228 1 1 53 TRP CH2 C 12.233 4.292 8.713 1.00 . A A . 48 TRP CH2 1 1 23 46229 1 1 53 TRP CZ2 C 13.207 3.297 8.593 1.00 . A A . 48 TRP CZ2 1 1 23 46230 1 1 53 TRP CZ3 C 11.790 4.978 7.573 1.00 . A A . 48 TRP CZ3 1 1 23 46231 1 1 53 TRP H H 16.435 3.287 3.036 1.00 . A A . 48 TRP H 1 1 23 46232 1 1 53 TRP HA H 14.158 1.469 3.049 1.00 . A A . 48 TRP HA 1 1 23 46233 1 1 53 TRP HB2 H 14.450 4.450 3.425 1.00 . A A . 48 TRP HB2 1 1 23 46234 1 1 53 TRP HB3 H 12.878 3.657 3.327 1.00 . A A . 48 TRP HB3 1 1 23 46235 1 1 53 TRP HD1 H 15.530 1.577 4.929 1.00 . A A . 48 TRP HD1 1 1 23 46236 1 1 53 TRP HE1 H 15.152 1.478 7.478 1.00 . A A . 48 TRP HE1 1 1 23 46237 1 1 53 TRP HE3 H 11.969 5.203 5.436 1.00 . A A . 48 TRP HE3 1 1 23 46238 1 1 53 TRP HH2 H 11.823 4.535 9.682 1.00 . A A . 48 TRP HH2 1 1 23 46239 1 1 53 TRP HZ2 H 13.552 2.767 9.468 1.00 . A A . 48 TRP HZ2 1 1 23 46240 1 1 53 TRP HZ3 H 11.037 5.747 7.668 1.00 . A A . 48 TRP HZ3 1 1 23 46241 1 1 53 TRP N N 15.978 2.444 2.828 1.00 . A A . 48 TRP N 1 1 23 46242 1 1 53 TRP NE1 N 14.674 2.093 6.884 1.00 . A A . 48 TRP NE1 1 1 23 46243 1 1 53 TRP O O 14.728 3.395 0.523 1.00 . A A . 48 TRP O 1 1 23 46244 1 1 54 ALA C C 10.997 2.048 -0.508 1.00 . A A . 49 ALA C 1 1 23 46245 1 1 54 ALA CA C 12.522 2.080 -0.501 1.00 . A A . 49 ALA CA 1 1 23 46246 1 1 54 ALA CB C 13.064 0.939 -1.362 1.00 . A A . 49 ALA CB 1 1 23 46247 1 1 54 ALA H H 12.567 1.371 1.496 1.00 . A A . 49 ALA H 1 1 23 46248 1 1 54 ALA HA H 12.854 3.020 -0.917 1.00 . A A . 49 ALA HA 1 1 23 46249 1 1 54 ALA HB1 H 13.022 0.015 -0.804 1.00 . A A . 49 ALA HB1 1 1 23 46250 1 1 54 ALA HB2 H 14.088 1.149 -1.636 1.00 . A A . 49 ALA HB2 1 1 23 46251 1 1 54 ALA HB3 H 12.464 0.847 -2.256 1.00 . A A . 49 ALA HB3 1 1 23 46252 1 1 54 ALA N N 13.027 1.960 0.862 1.00 . A A . 49 ALA N 1 1 23 46253 1 1 54 ALA O O 10.375 1.482 0.392 1.00 . A A . 49 ALA O 1 1 23 46254 1 1 55 TYR C C 8.489 2.238 -3.012 1.00 . A A . 50 TYR C 1 1 23 46255 1 1 55 TYR CA C 8.944 2.696 -1.630 1.00 . A A . 50 TYR CA 1 1 23 46256 1 1 55 TYR CB C 8.440 4.116 -1.369 1.00 . A A . 50 TYR CB 1 1 23 46257 1 1 55 TYR CD1 C 7.649 3.755 0.997 1.00 . A A . 50 TYR CD1 1 1 23 46258 1 1 55 TYR CD2 C 9.442 5.338 0.594 1.00 . A A . 50 TYR CD2 1 1 23 46259 1 1 55 TYR CE1 C 7.715 4.029 2.368 1.00 . A A . 50 TYR CE1 1 1 23 46260 1 1 55 TYR CE2 C 9.508 5.611 1.965 1.00 . A A . 50 TYR CE2 1 1 23 46261 1 1 55 TYR CG C 8.512 4.409 0.109 1.00 . A A . 50 TYR CG 1 1 23 46262 1 1 55 TYR CZ C 8.645 4.957 2.851 1.00 . A A . 50 TYR CZ 1 1 23 46263 1 1 55 TYR H H 10.943 3.090 -2.217 1.00 . A A . 50 TYR H 1 1 23 46264 1 1 55 TYR HA H 8.523 2.035 -0.887 1.00 . A A . 50 TYR HA 1 1 23 46265 1 1 55 TYR HB2 H 9.055 4.821 -1.908 1.00 . A A . 50 TYR HB2 1 1 23 46266 1 1 55 TYR HB3 H 7.417 4.202 -1.703 1.00 . A A . 50 TYR HB3 1 1 23 46267 1 1 55 TYR HD1 H 6.933 3.039 0.623 1.00 . A A . 50 TYR HD1 1 1 23 46268 1 1 55 TYR HD2 H 10.107 5.842 -0.091 1.00 . A A . 50 TYR HD2 1 1 23 46269 1 1 55 TYR HE1 H 7.049 3.525 3.052 1.00 . A A . 50 TYR HE1 1 1 23 46270 1 1 55 TYR HE2 H 10.225 6.327 2.338 1.00 . A A . 50 TYR HE2 1 1 23 46271 1 1 55 TYR HH H 7.872 5.612 4.469 1.00 . A A . 50 TYR HH 1 1 23 46272 1 1 55 TYR N N 10.399 2.657 -1.526 1.00 . A A . 50 TYR N 1 1 23 46273 1 1 55 TYR O O 9.121 2.554 -4.020 1.00 . A A . 50 TYR O 1 1 23 46274 1 1 55 TYR OH O 8.710 5.228 4.203 1.00 . A A . 50 TYR OH 1 1 23 46275 1 1 56 TYR C C 5.387 1.442 -4.462 1.00 . A A . 51 TYR C 1 1 23 46276 1 1 56 TYR CA C 6.844 1.013 -4.312 1.00 . A A . 51 TYR CA 1 1 23 46277 1 1 56 TYR CB C 6.938 -0.514 -4.374 1.00 . A A . 51 TYR CB 1 1 23 46278 1 1 56 TYR CD1 C 6.509 -0.874 -6.831 1.00 . A A . 51 TYR CD1 1 1 23 46279 1 1 56 TYR CD2 C 4.861 -1.654 -5.232 1.00 . A A . 51 TYR CD2 1 1 23 46280 1 1 56 TYR CE1 C 5.715 -1.350 -7.881 1.00 . A A . 51 TYR CE1 1 1 23 46281 1 1 56 TYR CE2 C 4.066 -2.130 -6.282 1.00 . A A . 51 TYR CE2 1 1 23 46282 1 1 56 TYR CG C 6.082 -1.026 -5.506 1.00 . A A . 51 TYR CG 1 1 23 46283 1 1 56 TYR CZ C 4.494 -1.978 -7.608 1.00 . A A . 51 TYR CZ 1 1 23 46284 1 1 56 TYR H H 6.937 1.262 -2.210 1.00 . A A . 51 TYR H 1 1 23 46285 1 1 56 TYR HA H 7.418 1.431 -5.125 1.00 . A A . 51 TYR HA 1 1 23 46286 1 1 56 TYR HB2 H 7.965 -0.804 -4.538 1.00 . A A . 51 TYR HB2 1 1 23 46287 1 1 56 TYR HB3 H 6.591 -0.934 -3.442 1.00 . A A . 51 TYR HB3 1 1 23 46288 1 1 56 TYR HD1 H 7.451 -0.391 -7.043 1.00 . A A . 51 TYR HD1 1 1 23 46289 1 1 56 TYR HD2 H 4.531 -1.772 -4.210 1.00 . A A . 51 TYR HD2 1 1 23 46290 1 1 56 TYR HE1 H 6.044 -1.232 -8.903 1.00 . A A . 51 TYR HE1 1 1 23 46291 1 1 56 TYR HE2 H 3.124 -2.614 -6.071 1.00 . A A . 51 TYR HE2 1 1 23 46292 1 1 56 TYR HH H 4.040 -2.064 -9.460 1.00 . A A . 51 TYR HH 1 1 23 46293 1 1 56 TYR N N 7.390 1.493 -3.049 1.00 . A A . 51 TYR N 1 1 23 46294 1 1 56 TYR O O 4.558 1.172 -3.593 1.00 . A A . 51 TYR O 1 1 23 46295 1 1 56 TYR OH O 3.711 -2.447 -8.643 1.00 . A A . 51 TYR OH 1 1 23 46296 1 1 57 ASN C C 2.990 1.637 -6.759 1.00 . A A . 52 ASN C 1 1 23 46297 1 1 57 ASN CA C 3.725 2.584 -5.814 1.00 . A A . 52 ASN CA 1 1 23 46298 1 1 57 ASN CB C 3.759 3.987 -6.422 1.00 . A A . 52 ASN CB 1 1 23 46299 1 1 57 ASN CG C 2.338 4.492 -6.647 1.00 . A A . 52 ASN CG 1 1 23 46300 1 1 57 ASN H H 5.784 2.296 -6.228 1.00 . A A . 52 ASN H 1 1 23 46301 1 1 57 ASN HA H 3.193 2.624 -4.876 1.00 . A A . 52 ASN HA 1 1 23 46302 1 1 57 ASN HB2 H 4.276 4.656 -5.749 1.00 . A A . 52 ASN HB2 1 1 23 46303 1 1 57 ASN HB3 H 4.281 3.956 -7.366 1.00 . A A . 52 ASN HB3 1 1 23 46304 1 1 57 ASN HD21 H 2.912 6.089 -7.677 1.00 . A A . 52 ASN HD21 1 1 23 46305 1 1 57 ASN HD22 H 1.236 5.923 -7.470 1.00 . A A . 52 ASN HD22 1 1 23 46306 1 1 57 ASN N N 5.083 2.113 -5.567 1.00 . A A . 52 ASN N 1 1 23 46307 1 1 57 ASN ND2 N 2.146 5.593 -7.321 1.00 . A A . 52 ASN ND2 1 1 23 46308 1 1 57 ASN O O 3.482 1.320 -7.841 1.00 . A A . 52 ASN O 1 1 23 46309 1 1 57 ASN OD1 O 1.377 3.867 -6.197 1.00 . A A . 52 ASN OD1 1 1 23 46310 1 1 58 ASP C C -0.127 1.045 -7.837 1.00 . A A . 53 ASP C 1 1 23 46311 1 1 58 ASP CA C 1.011 0.288 -7.159 1.00 . A A . 53 ASP CA 1 1 23 46312 1 1 58 ASP CB C 0.437 -0.833 -6.291 1.00 . A A . 53 ASP CB 1 1 23 46313 1 1 58 ASP CG C -0.617 -0.270 -5.343 1.00 . A A . 53 ASP CG 1 1 23 46314 1 1 58 ASP H H 1.467 1.481 -5.469 1.00 . A A . 53 ASP H 1 1 23 46315 1 1 58 ASP HA H 1.642 -0.147 -7.919 1.00 . A A . 53 ASP HA 1 1 23 46316 1 1 58 ASP HB2 H -0.015 -1.582 -6.925 1.00 . A A . 53 ASP HB2 1 1 23 46317 1 1 58 ASP HB3 H 1.231 -1.283 -5.715 1.00 . A A . 53 ASP HB3 1 1 23 46318 1 1 58 ASP N N 1.808 1.194 -6.341 1.00 . A A . 53 ASP N 1 1 23 46319 1 1 58 ASP O O -0.526 0.717 -8.954 1.00 . A A . 53 ASP O 1 1 23 46320 1 1 58 ASP OD1 O -1.589 0.283 -5.830 1.00 . A A . 53 ASP OD1 1 1 23 46321 1 1 58 ASP OD2 O -0.435 -0.400 -4.144 1.00 . A A . 53 ASP OD2 1 1 23 46322 1 1 59 THR C C -1.342 3.464 -9.037 1.00 . A A . 54 THR C 1 1 23 46323 1 1 59 THR CA C -1.740 2.857 -7.696 1.00 . A A . 54 THR CA 1 1 23 46324 1 1 59 THR CB C -2.109 3.973 -6.717 1.00 . A A . 54 THR CB 1 1 23 46325 1 1 59 THR CG2 C -2.917 3.391 -5.557 1.00 . A A . 54 THR CG2 1 1 23 46326 1 1 59 THR H H -0.289 2.273 -6.265 1.00 . A A . 54 THR H 1 1 23 46327 1 1 59 THR HA H -2.600 2.221 -7.840 1.00 . A A . 54 THR HA 1 1 23 46328 1 1 59 THR HB H -2.702 4.717 -7.225 1.00 . A A . 54 THR HB 1 1 23 46329 1 1 59 THR HG1 H -0.416 4.899 -6.964 1.00 . A A . 54 THR HG1 1 1 23 46330 1 1 59 THR HG21 H -3.028 4.138 -4.784 1.00 . A A . 54 THR HG21 1 1 23 46331 1 1 59 THR HG22 H -2.402 2.530 -5.154 1.00 . A A . 54 THR HG22 1 1 23 46332 1 1 59 THR HG23 H -3.893 3.093 -5.912 1.00 . A A . 54 THR HG23 1 1 23 46333 1 1 59 THR N N -0.647 2.058 -7.152 1.00 . A A . 54 THR N 1 1 23 46334 1 1 59 THR O O -0.396 4.249 -9.117 1.00 . A A . 54 THR O 1 1 23 46335 1 1 59 THR OG1 O -0.922 4.573 -6.215 1.00 . A A . 54 THR OG1 1 1 23 46336 1 1 60 THR C C -2.681 4.790 -11.752 1.00 . A A . 55 THR C 1 1 23 46337 1 1 60 THR CA C -1.776 3.607 -11.421 1.00 . A A . 55 THR CA 1 1 23 46338 1 1 60 THR CB C -1.980 2.501 -12.460 1.00 . A A . 55 THR CB 1 1 23 46339 1 1 60 THR CG2 C -0.999 1.359 -12.190 1.00 . A A . 55 THR CG2 1 1 23 46340 1 1 60 THR H H -2.810 2.469 -9.963 1.00 . A A . 55 THR H 1 1 23 46341 1 1 60 THR HA H -0.747 3.932 -11.456 1.00 . A A . 55 THR HA 1 1 23 46342 1 1 60 THR HB H -1.803 2.897 -13.447 1.00 . A A . 55 THR HB 1 1 23 46343 1 1 60 THR HG1 H -3.273 1.061 -12.264 1.00 . A A . 55 THR HG1 1 1 23 46344 1 1 60 THR HG21 H 0.002 1.757 -12.105 1.00 . A A . 55 THR HG21 1 1 23 46345 1 1 60 THR HG22 H -1.038 0.652 -13.005 1.00 . A A . 55 THR HG22 1 1 23 46346 1 1 60 THR HG23 H -1.268 0.863 -11.268 1.00 . A A . 55 THR HG23 1 1 23 46347 1 1 60 THR N N -2.067 3.096 -10.087 1.00 . A A . 55 THR N 1 1 23 46348 1 1 60 THR O O -2.840 5.156 -12.917 1.00 . A A . 55 THR O 1 1 23 46349 1 1 60 THR OG1 O -3.312 2.015 -12.374 1.00 . A A . 55 THR OG1 1 1 23 46350 1 1 61 GLN C C -3.752 7.681 -10.000 1.00 . A A . 56 GLN C 1 1 23 46351 1 1 61 GLN CA C -4.155 6.528 -10.914 1.00 . A A . 56 GLN CA 1 1 23 46352 1 1 61 GLN CB C -5.602 6.125 -10.619 1.00 . A A . 56 GLN CB 1 1 23 46353 1 1 61 GLN CD C -5.258 3.686 -10.187 1.00 . A A . 56 GLN CD 1 1 23 46354 1 1 61 GLN CG C -5.619 5.026 -9.555 1.00 . A A . 56 GLN CG 1 1 23 46355 1 1 61 GLN H H -3.110 5.048 -9.814 1.00 . A A . 56 GLN H 1 1 23 46356 1 1 61 GLN HA H -4.088 6.854 -11.941 1.00 . A A . 56 GLN HA 1 1 23 46357 1 1 61 GLN HB2 H -6.148 6.985 -10.258 1.00 . A A . 56 GLN HB2 1 1 23 46358 1 1 61 GLN HB3 H -6.065 5.758 -11.522 1.00 . A A . 56 GLN HB3 1 1 23 46359 1 1 61 GLN HE21 H -6.446 3.939 -11.757 1.00 . A A . 56 GLN HE21 1 1 23 46360 1 1 61 GLN HE22 H -5.580 2.479 -11.730 1.00 . A A . 56 GLN HE22 1 1 23 46361 1 1 61 GLN HG2 H -4.902 5.263 -8.783 1.00 . A A . 56 GLN HG2 1 1 23 46362 1 1 61 GLN HG3 H -6.605 4.963 -9.121 1.00 . A A . 56 GLN HG3 1 1 23 46363 1 1 61 GLN N N -3.272 5.385 -10.720 1.00 . A A . 56 GLN N 1 1 23 46364 1 1 61 GLN NE2 N -5.807 3.339 -11.318 1.00 . A A . 56 GLN NE2 1 1 23 46365 1 1 61 GLN O O -4.166 8.822 -10.205 1.00 . A A . 56 GLN O 1 1 23 46366 1 1 61 GLN OE1 O -4.455 2.934 -9.633 1.00 . A A . 56 GLN OE1 1 1 23 46367 1 1 62 TYR C C -0.994 8.250 -7.783 1.00 . A A . 57 TYR C 1 1 23 46368 1 1 62 TYR CA C -2.487 8.396 -8.055 1.00 . A A . 57 TYR CA 1 1 23 46369 1 1 62 TYR CB C -3.261 8.279 -6.740 1.00 . A A . 57 TYR CB 1 1 23 46370 1 1 62 TYR CD1 C -5.540 8.615 -7.764 1.00 . A A . 57 TYR CD1 1 1 23 46371 1 1 62 TYR CD2 C -5.100 6.566 -6.546 1.00 . A A . 57 TYR CD2 1 1 23 46372 1 1 62 TYR CE1 C -6.845 8.180 -8.026 1.00 . A A . 57 TYR CE1 1 1 23 46373 1 1 62 TYR CE2 C -6.404 6.129 -6.808 1.00 . A A . 57 TYR CE2 1 1 23 46374 1 1 62 TYR CG C -4.668 7.808 -7.023 1.00 . A A . 57 TYR CG 1 1 23 46375 1 1 62 TYR CZ C -7.276 6.936 -7.548 1.00 . A A . 57 TYR CZ 1 1 23 46376 1 1 62 TYR H H -2.648 6.448 -8.875 1.00 . A A . 57 TYR H 1 1 23 46377 1 1 62 TYR HA H -2.673 9.370 -8.482 1.00 . A A . 57 TYR HA 1 1 23 46378 1 1 62 TYR HB2 H -2.766 7.569 -6.094 1.00 . A A . 57 TYR HB2 1 1 23 46379 1 1 62 TYR HB3 H -3.296 9.243 -6.257 1.00 . A A . 57 TYR HB3 1 1 23 46380 1 1 62 TYR HD1 H -5.207 9.575 -8.132 1.00 . A A . 57 TYR HD1 1 1 23 46381 1 1 62 TYR HD2 H -4.426 5.943 -5.974 1.00 . A A . 57 TYR HD2 1 1 23 46382 1 1 62 TYR HE1 H -7.517 8.802 -8.597 1.00 . A A . 57 TYR HE1 1 1 23 46383 1 1 62 TYR HE2 H -6.737 5.170 -6.440 1.00 . A A . 57 TYR HE2 1 1 23 46384 1 1 62 TYR HH H -8.625 5.585 -7.544 1.00 . A A . 57 TYR HH 1 1 23 46385 1 1 62 TYR N N -2.943 7.375 -8.992 1.00 . A A . 57 TYR N 1 1 23 46386 1 1 62 TYR O O -0.449 7.146 -7.831 1.00 . A A . 57 TYR O 1 1 23 46387 1 1 62 TYR OH O -8.562 6.507 -7.807 1.00 . A A . 57 TYR OH 1 1 23 46388 1 1 63 GLU C C 1.312 9.248 -5.685 1.00 . A A . 58 GLU C 1 1 23 46389 1 1 63 GLU CA C 1.089 9.351 -7.191 1.00 . A A . 58 GLU CA 1 1 23 46390 1 1 63 GLU CB C 1.753 10.621 -7.723 1.00 . A A . 58 GLU CB 1 1 23 46391 1 1 63 GLU CD C 1.455 13.085 -8.049 1.00 . A A . 58 GLU CD 1 1 23 46392 1 1 63 GLU CG C 0.770 11.790 -7.626 1.00 . A A . 58 GLU CG 1 1 23 46393 1 1 63 GLU H H -0.821 10.222 -7.486 1.00 . A A . 58 GLU H 1 1 23 46394 1 1 63 GLU HA H 1.539 8.495 -7.671 1.00 . A A . 58 GLU HA 1 1 23 46395 1 1 63 GLU HB2 H 2.633 10.841 -7.135 1.00 . A A . 58 GLU HB2 1 1 23 46396 1 1 63 GLU HB3 H 2.036 10.476 -8.755 1.00 . A A . 58 GLU HB3 1 1 23 46397 1 1 63 GLU HG2 H -0.074 11.602 -8.275 1.00 . A A . 58 GLU HG2 1 1 23 46398 1 1 63 GLU HG3 H 0.425 11.884 -6.607 1.00 . A A . 58 GLU HG3 1 1 23 46399 1 1 63 GLU N N -0.338 9.369 -7.495 1.00 . A A . 58 GLU N 1 1 23 46400 1 1 63 GLU O O 0.543 9.796 -4.896 1.00 . A A . 58 GLU O 1 1 23 46401 1 1 63 GLU OE1 O 2.654 13.052 -8.272 1.00 . A A . 58 GLU OE1 1 1 23 46402 1 1 63 GLU OE2 O 0.770 14.090 -8.144 1.00 . A A . 58 GLU OE2 1 1 23 46403 1 1 64 MET C C 3.638 9.432 -3.392 1.00 . A A . 59 MET C 1 1 23 46404 1 1 64 MET CA C 2.670 8.359 -3.881 1.00 . A A . 59 MET CA 1 1 23 46405 1 1 64 MET CB C 3.283 6.976 -3.655 1.00 . A A . 59 MET CB 1 1 23 46406 1 1 64 MET CE C -0.516 5.605 -3.768 1.00 . A A . 59 MET CE 1 1 23 46407 1 1 64 MET CG C 2.168 5.937 -3.523 1.00 . A A . 59 MET CG 1 1 23 46408 1 1 64 MET H H 2.953 8.138 -5.970 1.00 . A A . 59 MET H 1 1 23 46409 1 1 64 MET HA H 1.753 8.430 -3.316 1.00 . A A . 59 MET HA 1 1 23 46410 1 1 64 MET HB2 H 3.917 6.721 -4.492 1.00 . A A . 59 MET HB2 1 1 23 46411 1 1 64 MET HB3 H 3.871 6.986 -2.749 1.00 . A A . 59 MET HB3 1 1 23 46412 1 1 64 MET HE1 H -0.373 4.537 -3.667 1.00 . A A . 59 MET HE1 1 1 23 46413 1 1 64 MET HE2 H -1.445 5.794 -4.283 1.00 . A A . 59 MET HE2 1 1 23 46414 1 1 64 MET HE3 H -0.549 6.064 -2.789 1.00 . A A . 59 MET HE3 1 1 23 46415 1 1 64 MET HG2 H 2.566 4.954 -3.721 1.00 . A A . 59 MET HG2 1 1 23 46416 1 1 64 MET HG3 H 1.763 5.968 -2.523 1.00 . A A . 59 MET HG3 1 1 23 46417 1 1 64 MET N N 2.368 8.543 -5.295 1.00 . A A . 59 MET N 1 1 23 46418 1 1 64 MET O O 4.723 9.603 -3.948 1.00 . A A . 59 MET O 1 1 23 46419 1 1 64 MET SD S 0.856 6.307 -4.715 1.00 . A A . 59 MET SD 1 1 23 46420 1 1 65 HIS C C 4.544 10.788 -0.374 1.00 . A A . 60 HIS C 1 1 23 46421 1 1 65 HIS CA C 4.088 11.188 -1.773 1.00 . A A . 60 HIS CA 1 1 23 46422 1 1 65 HIS CB C 3.324 12.512 -1.705 1.00 . A A . 60 HIS CB 1 1 23 46423 1 1 65 HIS CD2 C 2.059 12.519 -4.008 1.00 . A A . 60 HIS CD2 1 1 23 46424 1 1 65 HIS CE1 C 3.106 14.172 -4.939 1.00 . A A . 60 HIS CE1 1 1 23 46425 1 1 65 HIS CG C 2.984 12.966 -3.098 1.00 . A A . 60 HIS CG 1 1 23 46426 1 1 65 HIS H H 2.358 9.976 -1.952 1.00 . A A . 60 HIS H 1 1 23 46427 1 1 65 HIS HA H 4.956 11.317 -2.403 1.00 . A A . 60 HIS HA 1 1 23 46428 1 1 65 HIS HB2 H 2.415 12.374 -1.139 1.00 . A A . 60 HIS HB2 1 1 23 46429 1 1 65 HIS HB3 H 3.939 13.258 -1.224 1.00 . A A . 60 HIS HB3 1 1 23 46430 1 1 65 HIS HD1 H 4.362 14.558 -3.325 1.00 . A A . 60 HIS HD1 1 1 23 46431 1 1 65 HIS HD2 H 1.373 11.700 -3.848 1.00 . A A . 60 HIS HD2 1 1 23 46432 1 1 65 HIS HE1 H 3.422 14.921 -5.649 1.00 . A A . 60 HIS HE1 1 1 23 46433 1 1 65 HIS HE2 H 1.598 13.186 -5.983 1.00 . A A . 60 HIS HE2 1 1 23 46434 1 1 65 HIS N N 3.238 10.150 -2.347 1.00 . A A . 60 HIS N 1 1 23 46435 1 1 65 HIS ND1 N 3.640 14.021 -3.713 1.00 . A A . 60 HIS ND1 1 1 23 46436 1 1 65 HIS NE2 N 2.138 13.281 -5.170 1.00 . A A . 60 HIS NE2 1 1 23 46437 1 1 65 HIS O O 3.724 10.514 0.501 1.00 . A A . 60 HIS O 1 1 23 46438 1 1 66 VAL C C 6.976 11.571 1.854 1.00 . A A . 61 VAL C 1 1 23 46439 1 1 66 VAL CA C 6.408 10.360 1.121 1.00 . A A . 61 VAL CA 1 1 23 46440 1 1 66 VAL CB C 7.511 9.318 0.924 1.00 . A A . 61 VAL CB 1 1 23 46441 1 1 66 VAL CG1 C 8.165 9.007 2.271 1.00 . A A . 61 VAL CG1 1 1 23 46442 1 1 66 VAL CG2 C 6.902 8.039 0.346 1.00 . A A . 61 VAL CG2 1 1 23 46443 1 1 66 VAL H H 6.465 10.986 -0.904 1.00 . A A . 61 VAL H 1 1 23 46444 1 1 66 VAL HA H 5.622 9.926 1.720 1.00 . A A . 61 VAL HA 1 1 23 46445 1 1 66 VAL HB H 8.254 9.705 0.243 1.00 . A A . 61 VAL HB 1 1 23 46446 1 1 66 VAL HG11 H 8.801 9.830 2.562 1.00 . A A . 61 VAL HG11 1 1 23 46447 1 1 66 VAL HG12 H 8.760 8.109 2.183 1.00 . A A . 61 VAL HG12 1 1 23 46448 1 1 66 VAL HG13 H 7.401 8.860 3.018 1.00 . A A . 61 VAL HG13 1 1 23 46449 1 1 66 VAL HG21 H 6.382 8.270 -0.571 1.00 . A A . 61 VAL HG21 1 1 23 46450 1 1 66 VAL HG22 H 6.207 7.618 1.058 1.00 . A A . 61 VAL HG22 1 1 23 46451 1 1 66 VAL HG23 H 7.687 7.326 0.145 1.00 . A A . 61 VAL HG23 1 1 23 46452 1 1 66 VAL N N 5.857 10.750 -0.172 1.00 . A A . 61 VAL N 1 1 23 46453 1 1 66 VAL O O 7.726 12.362 1.283 1.00 . A A . 61 VAL O 1 1 23 46454 1 1 67 LEU C C 7.366 12.346 5.369 1.00 . A A . 62 LEU C 1 1 23 46455 1 1 67 LEU CA C 7.107 12.813 3.940 1.00 . A A . 62 LEU CA 1 1 23 46456 1 1 67 LEU CB C 6.084 13.951 3.951 1.00 . A A . 62 LEU CB 1 1 23 46457 1 1 67 LEU CD1 C 7.443 15.980 3.426 1.00 . A A . 62 LEU CD1 1 1 23 46458 1 1 67 LEU CD2 C 5.643 16.095 5.153 1.00 . A A . 62 LEU CD2 1 1 23 46459 1 1 67 LEU CG C 6.727 15.209 4.536 1.00 . A A . 62 LEU CG 1 1 23 46460 1 1 67 LEU H H 6.007 11.049 3.526 1.00 . A A . 62 LEU H 1 1 23 46461 1 1 67 LEU HA H 8.030 13.177 3.516 1.00 . A A . 62 LEU HA 1 1 23 46462 1 1 67 LEU HB2 H 5.756 14.150 2.940 1.00 . A A . 62 LEU HB2 1 1 23 46463 1 1 67 LEU HB3 H 5.236 13.668 4.556 1.00 . A A . 62 LEU HB3 1 1 23 46464 1 1 67 LEU HD11 H 8.185 16.632 3.862 1.00 . A A . 62 LEU HD11 1 1 23 46465 1 1 67 LEU HD12 H 6.725 16.570 2.876 1.00 . A A . 62 LEU HD12 1 1 23 46466 1 1 67 LEU HD13 H 7.925 15.284 2.756 1.00 . A A . 62 LEU HD13 1 1 23 46467 1 1 67 LEU HD21 H 6.039 17.085 5.322 1.00 . A A . 62 LEU HD21 1 1 23 46468 1 1 67 LEU HD22 H 5.322 15.670 6.093 1.00 . A A . 62 LEU HD22 1 1 23 46469 1 1 67 LEU HD23 H 4.800 16.155 4.480 1.00 . A A . 62 LEU HD23 1 1 23 46470 1 1 67 LEU HG H 7.441 14.928 5.297 1.00 . A A . 62 LEU HG 1 1 23 46471 1 1 67 LEU N N 6.613 11.707 3.126 1.00 . A A . 62 LEU N 1 1 23 46472 1 1 67 LEU O O 6.466 12.352 6.207 1.00 . A A . 62 LEU O 1 1 23 46473 1 1 68 VAL C C 9.961 12.392 7.630 1.00 . A A . 63 VAL C 1 1 23 46474 1 1 68 VAL CA C 8.964 11.451 6.963 1.00 . A A . 63 VAL CA 1 1 23 46475 1 1 68 VAL CB C 9.574 10.053 6.856 1.00 . A A . 63 VAL CB 1 1 23 46476 1 1 68 VAL CG1 C 9.909 9.533 8.255 1.00 . A A . 63 VAL CG1 1 1 23 46477 1 1 68 VAL CG2 C 8.570 9.110 6.190 1.00 . A A . 63 VAL CG2 1 1 23 46478 1 1 68 VAL H H 9.281 11.958 4.929 1.00 . A A . 63 VAL H 1 1 23 46479 1 1 68 VAL HA H 8.073 11.396 7.571 1.00 . A A . 63 VAL HA 1 1 23 46480 1 1 68 VAL HB H 10.476 10.098 6.263 1.00 . A A . 63 VAL HB 1 1 23 46481 1 1 68 VAL HG11 H 9.031 9.590 8.881 1.00 . A A . 63 VAL HG11 1 1 23 46482 1 1 68 VAL HG12 H 10.697 10.134 8.684 1.00 . A A . 63 VAL HG12 1 1 23 46483 1 1 68 VAL HG13 H 10.237 8.506 8.188 1.00 . A A . 63 VAL HG13 1 1 23 46484 1 1 68 VAL HG21 H 8.091 9.617 5.366 1.00 . A A . 63 VAL HG21 1 1 23 46485 1 1 68 VAL HG22 H 7.824 8.810 6.911 1.00 . A A . 63 VAL HG22 1 1 23 46486 1 1 68 VAL HG23 H 9.086 8.235 5.822 1.00 . A A . 63 VAL HG23 1 1 23 46487 1 1 68 VAL N N 8.602 11.936 5.636 1.00 . A A . 63 VAL N 1 1 23 46488 1 1 68 VAL O O 10.937 12.819 7.013 1.00 . A A . 63 VAL O 1 1 23 46489 1 1 69 THR C C 11.359 12.803 10.706 1.00 . A A . 64 THR C 1 1 23 46490 1 1 69 THR CA C 10.598 13.592 9.645 1.00 . A A . 64 THR CA 1 1 23 46491 1 1 69 THR CB C 9.788 14.704 10.315 1.00 . A A . 64 THR CB 1 1 23 46492 1 1 69 THR CG2 C 10.737 15.679 11.013 1.00 . A A . 64 THR CG2 1 1 23 46493 1 1 69 THR H H 8.915 12.342 9.336 1.00 . A A . 64 THR H 1 1 23 46494 1 1 69 THR HA H 11.306 14.038 8.963 1.00 . A A . 64 THR HA 1 1 23 46495 1 1 69 THR HB H 9.120 14.274 11.046 1.00 . A A . 64 THR HB 1 1 23 46496 1 1 69 THR HG1 H 8.160 14.998 9.291 1.00 . A A . 64 THR HG1 1 1 23 46497 1 1 69 THR HG21 H 11.114 15.228 11.919 1.00 . A A . 64 THR HG21 1 1 23 46498 1 1 69 THR HG22 H 10.205 16.586 11.258 1.00 . A A . 64 THR HG22 1 1 23 46499 1 1 69 THR HG23 H 11.562 15.912 10.356 1.00 . A A . 64 THR HG23 1 1 23 46500 1 1 69 THR N N 9.710 12.709 8.896 1.00 . A A . 64 THR N 1 1 23 46501 1 1 69 THR O O 10.778 11.988 11.422 1.00 . A A . 64 THR O 1 1 23 46502 1 1 69 THR OG1 O 9.033 15.397 9.331 1.00 . A A . 64 THR OG1 1 1 23 46503 1 1 70 PHE C C 14.096 13.334 12.771 1.00 . A A . 65 PHE C 1 1 23 46504 1 1 70 PHE CA C 13.491 12.351 11.774 1.00 . A A . 65 PHE CA 1 1 23 46505 1 1 70 PHE CB C 14.609 11.591 11.059 1.00 . A A . 65 PHE CB 1 1 23 46506 1 1 70 PHE CD1 C 14.064 11.820 8.608 1.00 . A A . 65 PHE CD1 1 1 23 46507 1 1 70 PHE CD2 C 13.608 9.710 9.714 1.00 . A A . 65 PHE CD2 1 1 23 46508 1 1 70 PHE CE1 C 13.574 11.296 7.407 1.00 . A A . 65 PHE CE1 1 1 23 46509 1 1 70 PHE CE2 C 13.117 9.186 8.511 1.00 . A A . 65 PHE CE2 1 1 23 46510 1 1 70 PHE CG C 14.082 11.026 9.762 1.00 . A A . 65 PHE CG 1 1 23 46511 1 1 70 PHE CZ C 13.101 9.979 7.358 1.00 . A A . 65 PHE CZ 1 1 23 46512 1 1 70 PHE H H 13.072 13.706 10.199 1.00 . A A . 65 PHE H 1 1 23 46513 1 1 70 PHE HA H 12.878 11.642 12.311 1.00 . A A . 65 PHE HA 1 1 23 46514 1 1 70 PHE HB2 H 15.428 12.266 10.852 1.00 . A A . 65 PHE HB2 1 1 23 46515 1 1 70 PHE HB3 H 14.957 10.785 11.687 1.00 . A A . 65 PHE HB3 1 1 23 46516 1 1 70 PHE HD1 H 14.430 12.835 8.646 1.00 . A A . 65 PHE HD1 1 1 23 46517 1 1 70 PHE HD2 H 13.621 9.098 10.604 1.00 . A A . 65 PHE HD2 1 1 23 46518 1 1 70 PHE HE1 H 13.560 11.908 6.516 1.00 . A A . 65 PHE HE1 1 1 23 46519 1 1 70 PHE HE2 H 12.751 8.171 8.474 1.00 . A A . 65 PHE HE2 1 1 23 46520 1 1 70 PHE HZ H 12.722 9.576 6.430 1.00 . A A . 65 PHE HZ 1 1 23 46521 1 1 70 PHE N N 12.662 13.048 10.799 1.00 . A A . 65 PHE N 1 1 23 46522 1 1 70 PHE O O 14.124 14.542 12.529 1.00 . A A . 65 PHE O 1 1 23 46523 1 1 71 ASN C C 16.662 13.895 14.599 1.00 . A A . 66 ASN C 1 1 23 46524 1 1 71 ASN CA C 15.191 13.647 14.918 1.00 . A A . 66 ASN CA 1 1 23 46525 1 1 71 ASN CB C 15.071 12.971 16.284 1.00 . A A . 66 ASN CB 1 1 23 46526 1 1 71 ASN CG C 15.380 13.973 17.391 1.00 . A A . 66 ASN CG 1 1 23 46527 1 1 71 ASN H H 14.522 11.841 14.034 1.00 . A A . 66 ASN H 1 1 23 46528 1 1 71 ASN HA H 14.675 14.594 14.950 1.00 . A A . 66 ASN HA 1 1 23 46529 1 1 71 ASN HB2 H 14.067 12.595 16.411 1.00 . A A . 66 ASN HB2 1 1 23 46530 1 1 71 ASN HB3 H 15.772 12.150 16.341 1.00 . A A . 66 ASN HB3 1 1 23 46531 1 1 71 ASN HD21 H 16.991 13.001 18.024 1.00 . A A . 66 ASN HD21 1 1 23 46532 1 1 71 ASN HD22 H 16.622 14.423 18.874 1.00 . A A . 66 ASN HD22 1 1 23 46533 1 1 71 ASN N N 14.579 12.809 13.893 1.00 . A A . 66 ASN N 1 1 23 46534 1 1 71 ASN ND2 N 16.417 13.783 18.160 1.00 . A A . 66 ASN ND2 1 1 23 46535 1 1 71 ASN O O 17.309 13.085 13.935 1.00 . A A . 66 ASN O 1 1 23 46536 1 1 71 ASN OD1 O 14.658 14.955 17.560 1.00 . A A . 66 ASN OD1 1 1 23 46537 1 1 72 GLU C C 19.482 14.170 15.134 1.00 . A A . 67 GLU C 1 1 23 46538 1 1 72 GLU CA C 18.580 15.363 14.840 1.00 . A A . 67 GLU CA 1 1 23 46539 1 1 72 GLU CB C 18.987 16.543 15.725 1.00 . A A . 67 GLU CB 1 1 23 46540 1 1 72 GLU CD C 20.927 18.045 16.213 1.00 . A A . 67 GLU CD 1 1 23 46541 1 1 72 GLU CG C 20.512 16.645 15.773 1.00 . A A . 67 GLU CG 1 1 23 46542 1 1 72 GLU H H 16.621 15.626 15.602 1.00 . A A . 67 GLU H 1 1 23 46543 1 1 72 GLU HA H 18.700 15.648 13.805 1.00 . A A . 67 GLU HA 1 1 23 46544 1 1 72 GLU HB2 H 18.576 17.456 15.318 1.00 . A A . 67 GLU HB2 1 1 23 46545 1 1 72 GLU HB3 H 18.607 16.391 16.723 1.00 . A A . 67 GLU HB3 1 1 23 46546 1 1 72 GLU HG2 H 20.898 15.920 16.475 1.00 . A A . 67 GLU HG2 1 1 23 46547 1 1 72 GLU HG3 H 20.917 16.445 14.791 1.00 . A A . 67 GLU HG3 1 1 23 46548 1 1 72 GLU N N 17.184 15.019 15.078 1.00 . A A . 67 GLU N 1 1 23 46549 1 1 72 GLU O O 20.391 13.861 14.363 1.00 . A A . 67 GLU O 1 1 23 46550 1 1 72 GLU OE1 O 20.067 18.781 16.669 1.00 . A A . 67 GLU OE1 1 1 23 46551 1 1 72 GLU OE2 O 22.099 18.362 16.085 1.00 . A A . 67 GLU OE2 1 1 23 46552 1 1 73 ASP C C 19.599 11.115 15.848 1.00 . A A . 68 ASP C 1 1 23 46553 1 1 73 ASP CA C 20.022 12.346 16.644 1.00 . A A . 68 ASP CA 1 1 23 46554 1 1 73 ASP CB C 19.852 12.073 18.139 1.00 . A A . 68 ASP CB 1 1 23 46555 1 1 73 ASP CG C 20.450 13.218 18.951 1.00 . A A . 68 ASP CG 1 1 23 46556 1 1 73 ASP H H 18.489 13.797 16.831 1.00 . A A . 68 ASP H 1 1 23 46557 1 1 73 ASP HA H 21.063 12.552 16.444 1.00 . A A . 68 ASP HA 1 1 23 46558 1 1 73 ASP HB2 H 18.799 11.982 18.369 1.00 . A A . 68 ASP HB2 1 1 23 46559 1 1 73 ASP HB3 H 20.354 11.153 18.395 1.00 . A A . 68 ASP HB3 1 1 23 46560 1 1 73 ASP N N 19.226 13.505 16.256 1.00 . A A . 68 ASP N 1 1 23 46561 1 1 73 ASP O O 18.985 10.196 16.389 1.00 . A A . 68 ASP O 1 1 23 46562 1 1 73 ASP OD1 O 21.180 14.008 18.375 1.00 . A A . 68 ASP OD1 1 1 23 46563 1 1 73 ASP OD2 O 20.170 13.287 20.136 1.00 . A A . 68 ASP OD2 1 1 23 46564 1 1 74 CYS C C 20.567 9.872 12.537 1.00 . A A . 69 CYS C 1 1 23 46565 1 1 74 CYS CA C 19.590 9.975 13.704 1.00 . A A . 69 CYS CA 1 1 23 46566 1 1 74 CYS CB C 18.166 10.137 13.169 1.00 . A A . 69 CYS CB 1 1 23 46567 1 1 74 CYS H H 20.414 11.869 14.182 1.00 . A A . 69 CYS H 1 1 23 46568 1 1 74 CYS HA H 19.642 9.066 14.285 1.00 . A A . 69 CYS HA 1 1 23 46569 1 1 74 CYS HB2 H 18.136 10.962 12.473 1.00 . A A . 69 CYS HB2 1 1 23 46570 1 1 74 CYS HB3 H 17.866 9.230 12.664 1.00 . A A . 69 CYS HB3 1 1 23 46571 1 1 74 CYS HG H 16.860 9.632 14.987 1.00 . A A . 69 CYS HG 1 1 23 46572 1 1 74 CYS N N 19.931 11.104 14.561 1.00 . A A . 69 CYS N 1 1 23 46573 1 1 74 CYS O O 20.637 10.765 11.693 1.00 . A A . 69 CYS O 1 1 23 46574 1 1 74 CYS SG S 17.038 10.465 14.545 1.00 . A A . 69 CYS SG 1 1 23 46575 1 1 75 ASP C C 21.585 8.140 10.143 1.00 . A A . 70 ASP C 1 1 23 46576 1 1 75 ASP CA C 22.289 8.569 11.427 1.00 . A A . 70 ASP CA 1 1 23 46577 1 1 75 ASP CB C 23.300 7.498 11.840 1.00 . A A . 70 ASP CB 1 1 23 46578 1 1 75 ASP CG C 24.476 7.490 10.869 1.00 . A A . 70 ASP CG 1 1 23 46579 1 1 75 ASP H H 21.218 8.096 13.194 1.00 . A A . 70 ASP H 1 1 23 46580 1 1 75 ASP HA H 22.814 9.495 11.246 1.00 . A A . 70 ASP HA 1 1 23 46581 1 1 75 ASP HB2 H 23.659 7.710 12.837 1.00 . A A . 70 ASP HB2 1 1 23 46582 1 1 75 ASP HB3 H 22.822 6.530 11.829 1.00 . A A . 70 ASP HB3 1 1 23 46583 1 1 75 ASP N N 21.318 8.777 12.495 1.00 . A A . 70 ASP N 1 1 23 46584 1 1 75 ASP O O 21.543 6.955 9.813 1.00 . A A . 70 ASP O 1 1 23 46585 1 1 75 ASP OD1 O 24.532 8.371 10.028 1.00 . A A . 70 ASP OD1 1 1 23 46586 1 1 75 ASP OD2 O 25.305 6.602 10.982 1.00 . A A . 70 ASP OD2 1 1 23 46587 1 1 76 ILE C C 20.930 9.609 7.025 1.00 . A A . 71 ILE C 1 1 23 46588 1 1 76 ILE CA C 20.323 8.823 8.184 1.00 . A A . 71 ILE CA 1 1 23 46589 1 1 76 ILE CB C 18.845 9.187 8.331 1.00 . A A . 71 ILE CB 1 1 23 46590 1 1 76 ILE CD1 C 17.243 11.030 8.865 1.00 . A A . 71 ILE CD1 1 1 23 46591 1 1 76 ILE CG1 C 18.719 10.670 8.690 1.00 . A A . 71 ILE CG1 1 1 23 46592 1 1 76 ILE CG2 C 18.220 8.341 9.442 1.00 . A A . 71 ILE CG2 1 1 23 46593 1 1 76 ILE H H 21.100 10.039 9.737 1.00 . A A . 71 ILE H 1 1 23 46594 1 1 76 ILE HA H 20.403 7.768 7.971 1.00 . A A . 71 ILE HA 1 1 23 46595 1 1 76 ILE HB H 18.332 8.994 7.400 1.00 . A A . 71 ILE HB 1 1 23 46596 1 1 76 ILE HD11 H 16.893 10.662 9.818 1.00 . A A . 71 ILE HD11 1 1 23 46597 1 1 76 ILE HD12 H 16.666 10.580 8.071 1.00 . A A . 71 ILE HD12 1 1 23 46598 1 1 76 ILE HD13 H 17.128 12.103 8.829 1.00 . A A . 71 ILE HD13 1 1 23 46599 1 1 76 ILE HG12 H 19.250 10.864 9.611 1.00 . A A . 71 ILE HG12 1 1 23 46600 1 1 76 ILE HG13 H 19.143 11.268 7.897 1.00 . A A . 71 ILE HG13 1 1 23 46601 1 1 76 ILE HG21 H 18.408 7.295 9.248 1.00 . A A . 71 ILE HG21 1 1 23 46602 1 1 76 ILE HG22 H 17.154 8.515 9.472 1.00 . A A . 71 ILE HG22 1 1 23 46603 1 1 76 ILE HG23 H 18.656 8.614 10.392 1.00 . A A . 71 ILE HG23 1 1 23 46604 1 1 76 ILE N N 21.032 9.112 9.426 1.00 . A A . 71 ILE N 1 1 23 46605 1 1 76 ILE O O 21.592 10.626 7.232 1.00 . A A . 71 ILE O 1 1 23 46606 1 1 77 LYS C C 20.232 9.730 3.473 1.00 . A A . 72 LYS C 1 1 23 46607 1 1 77 LYS CA C 21.233 9.796 4.623 1.00 . A A . 72 LYS CA 1 1 23 46608 1 1 77 LYS CB C 22.545 9.132 4.198 1.00 . A A . 72 LYS CB 1 1 23 46609 1 1 77 LYS CD C 24.519 9.402 2.692 1.00 . A A . 72 LYS CD 1 1 23 46610 1 1 77 LYS CE C 24.030 8.992 1.301 1.00 . A A . 72 LYS CE 1 1 23 46611 1 1 77 LYS CG C 23.402 10.140 3.430 1.00 . A A . 72 LYS CG 1 1 23 46612 1 1 77 LYS H H 20.164 8.317 5.702 1.00 . A A . 72 LYS H 1 1 23 46613 1 1 77 LYS HA H 21.427 10.830 4.860 1.00 . A A . 72 LYS HA 1 1 23 46614 1 1 77 LYS HB2 H 23.079 8.798 5.075 1.00 . A A . 72 LYS HB2 1 1 23 46615 1 1 77 LYS HB3 H 22.330 8.286 3.562 1.00 . A A . 72 LYS HB3 1 1 23 46616 1 1 77 LYS HD2 H 25.377 10.051 2.596 1.00 . A A . 72 LYS HD2 1 1 23 46617 1 1 77 LYS HD3 H 24.796 8.519 3.247 1.00 . A A . 72 LYS HD3 1 1 23 46618 1 1 77 LYS HE2 H 24.792 8.406 0.810 1.00 . A A . 72 LYS HE2 1 1 23 46619 1 1 77 LYS HE3 H 23.128 8.405 1.394 1.00 . A A . 72 LYS HE3 1 1 23 46620 1 1 77 LYS HG2 H 22.785 10.668 2.718 1.00 . A A . 72 LYS HG2 1 1 23 46621 1 1 77 LYS HG3 H 23.836 10.845 4.124 1.00 . A A . 72 LYS HG3 1 1 23 46622 1 1 77 LYS HZ1 H 22.769 10.177 0.141 1.00 . A A . 72 LYS HZ1 1 1 23 46623 1 1 77 LYS HZ2 H 24.407 10.260 -0.307 1.00 . A A . 72 LYS HZ2 1 1 23 46624 1 1 77 LYS HZ3 H 23.864 11.057 1.092 1.00 . A A . 72 LYS HZ3 1 1 23 46625 1 1 77 LYS N N 20.700 9.130 5.806 1.00 . A A . 72 LYS N 1 1 23 46626 1 1 77 LYS NZ N 23.746 10.214 0.496 1.00 . A A . 72 LYS NZ 1 1 23 46627 1 1 77 LYS O O 19.320 8.903 3.478 1.00 . A A . 72 LYS O 1 1 23 46628 1 1 78 ALA C C 20.059 9.742 0.220 1.00 . A A . 73 ALA C 1 1 23 46629 1 1 78 ALA CA C 19.521 10.635 1.333 1.00 . A A . 73 ALA CA 1 1 23 46630 1 1 78 ALA CB C 19.381 12.069 0.819 1.00 . A A . 73 ALA CB 1 1 23 46631 1 1 78 ALA H H 21.157 11.240 2.538 1.00 . A A . 73 ALA H 1 1 23 46632 1 1 78 ALA HA H 18.547 10.275 1.632 1.00 . A A . 73 ALA HA 1 1 23 46633 1 1 78 ALA HB1 H 18.341 12.282 0.625 1.00 . A A . 73 ALA HB1 1 1 23 46634 1 1 78 ALA HB2 H 19.948 12.180 -0.094 1.00 . A A . 73 ALA HB2 1 1 23 46635 1 1 78 ALA HB3 H 19.757 12.756 1.562 1.00 . A A . 73 ALA HB3 1 1 23 46636 1 1 78 ALA N N 20.412 10.605 2.488 1.00 . A A . 73 ALA N 1 1 23 46637 1 1 78 ALA O O 21.266 9.681 -0.011 1.00 . A A . 73 ALA O 1 1 23 46638 1 1 79 LEU C C 19.293 8.800 -2.903 1.00 . A A . 74 LEU C 1 1 23 46639 1 1 79 LEU CA C 19.552 8.154 -1.546 1.00 . A A . 74 LEU CA 1 1 23 46640 1 1 79 LEU CB C 18.775 6.840 -1.445 1.00 . A A . 74 LEU CB 1 1 23 46641 1 1 79 LEU CD1 C 18.268 4.887 0.028 1.00 . A A . 74 LEU CD1 1 1 23 46642 1 1 79 LEU CD2 C 20.612 5.724 -0.175 1.00 . A A . 74 LEU CD2 1 1 23 46643 1 1 79 LEU CG C 19.137 6.133 -0.138 1.00 . A A . 74 LEU CG 1 1 23 46644 1 1 79 LEU H H 18.205 9.145 -0.243 1.00 . A A . 74 LEU H 1 1 23 46645 1 1 79 LEU HA H 20.606 7.943 -1.455 1.00 . A A . 74 LEU HA 1 1 23 46646 1 1 79 LEU HB2 H 17.715 7.047 -1.462 1.00 . A A . 74 LEU HB2 1 1 23 46647 1 1 79 LEU HB3 H 19.032 6.204 -2.279 1.00 . A A . 74 LEU HB3 1 1 23 46648 1 1 79 LEU HD11 H 18.306 4.555 1.056 1.00 . A A . 74 LEU HD11 1 1 23 46649 1 1 79 LEU HD12 H 18.635 4.102 -0.616 1.00 . A A . 74 LEU HD12 1 1 23 46650 1 1 79 LEU HD13 H 17.248 5.121 -0.236 1.00 . A A . 74 LEU HD13 1 1 23 46651 1 1 79 LEU HD21 H 20.912 5.553 -1.198 1.00 . A A . 74 LEU HD21 1 1 23 46652 1 1 79 LEU HD22 H 20.747 4.818 0.397 1.00 . A A . 74 LEU HD22 1 1 23 46653 1 1 79 LEU HD23 H 21.215 6.513 0.250 1.00 . A A . 74 LEU HD23 1 1 23 46654 1 1 79 LEU HG H 18.968 6.803 0.692 1.00 . A A . 74 LEU HG 1 1 23 46655 1 1 79 LEU N N 19.154 9.051 -0.467 1.00 . A A . 74 LEU N 1 1 23 46656 1 1 79 LEU O O 20.088 9.611 -3.377 1.00 . A A . 74 LEU O 1 1 23 46657 1 1 80 GLY C C 17.724 10.494 -4.787 1.00 . A A . 75 GLY C 1 1 23 46658 1 1 80 GLY CA C 17.830 8.974 -4.834 1.00 . A A . 75 GLY CA 1 1 23 46659 1 1 80 GLY H H 17.574 7.792 -3.094 1.00 . A A . 75 GLY H 1 1 23 46660 1 1 80 GLY HA2 H 18.593 8.692 -5.546 1.00 . A A . 75 GLY HA2 1 1 23 46661 1 1 80 GLY HA3 H 16.883 8.564 -5.148 1.00 . A A . 75 GLY HA3 1 1 23 46662 1 1 80 GLY N N 18.176 8.435 -3.524 1.00 . A A . 75 GLY N 1 1 23 46663 1 1 80 GLY O O 18.447 11.153 -4.041 1.00 . A A . 75 GLY O 1 1 23 46664 1 1 81 LYS C C 16.038 12.999 -4.331 1.00 . A A . 76 LYS C 1 1 23 46665 1 1 81 LYS CA C 16.634 12.490 -5.639 1.00 . A A . 76 LYS CA 1 1 23 46666 1 1 81 LYS CB C 15.711 12.859 -6.802 1.00 . A A . 76 LYS CB 1 1 23 46667 1 1 81 LYS CD C 13.442 12.467 -7.774 1.00 . A A . 76 LYS CD 1 1 23 46668 1 1 81 LYS CE C 13.358 13.931 -8.209 1.00 . A A . 76 LYS CE 1 1 23 46669 1 1 81 LYS CG C 14.295 12.359 -6.507 1.00 . A A . 76 LYS CG 1 1 23 46670 1 1 81 LYS H H 16.264 10.468 -6.156 1.00 . A A . 76 LYS H 1 1 23 46671 1 1 81 LYS HA H 17.594 12.960 -5.793 1.00 . A A . 76 LYS HA 1 1 23 46672 1 1 81 LYS HB2 H 15.697 13.933 -6.923 1.00 . A A . 76 LYS HB2 1 1 23 46673 1 1 81 LYS HB3 H 16.072 12.398 -7.709 1.00 . A A . 76 LYS HB3 1 1 23 46674 1 1 81 LYS HD2 H 13.892 11.880 -8.562 1.00 . A A . 76 LYS HD2 1 1 23 46675 1 1 81 LYS HD3 H 12.448 12.097 -7.570 1.00 . A A . 76 LYS HD3 1 1 23 46676 1 1 81 LYS HE2 H 12.480 14.074 -8.821 1.00 . A A . 76 LYS HE2 1 1 23 46677 1 1 81 LYS HE3 H 13.297 14.564 -7.337 1.00 . A A . 76 LYS HE3 1 1 23 46678 1 1 81 LYS HG2 H 14.337 11.328 -6.188 1.00 . A A . 76 LYS HG2 1 1 23 46679 1 1 81 LYS HG3 H 13.855 12.962 -5.727 1.00 . A A . 76 LYS HG3 1 1 23 46680 1 1 81 LYS HZ1 H 15.030 15.119 -8.573 1.00 . A A . 76 LYS HZ1 1 1 23 46681 1 1 81 LYS HZ2 H 14.302 14.499 -9.977 1.00 . A A . 76 LYS HZ2 1 1 23 46682 1 1 81 LYS HZ3 H 15.239 13.487 -8.985 1.00 . A A . 76 LYS HZ3 1 1 23 46683 1 1 81 LYS N N 16.818 11.044 -5.589 1.00 . A A . 76 LYS N 1 1 23 46684 1 1 81 LYS NZ N 14.574 14.286 -8.995 1.00 . A A . 76 LYS NZ 1 1 23 46685 1 1 81 LYS O O 15.836 14.200 -4.155 1.00 . A A . 76 LYS O 1 1 23 46686 1 1 82 THR C C 15.918 13.637 -1.531 1.00 . A A . 77 THR C 1 1 23 46687 1 1 82 THR CA C 15.182 12.441 -2.128 1.00 . A A . 77 THR CA 1 1 23 46688 1 1 82 THR CB C 15.264 11.256 -1.163 1.00 . A A . 77 THR CB 1 1 23 46689 1 1 82 THR CG2 C 14.582 11.622 0.156 1.00 . A A . 77 THR CG2 1 1 23 46690 1 1 82 THR H H 15.946 11.134 -3.610 1.00 . A A . 77 THR H 1 1 23 46691 1 1 82 THR HA H 14.144 12.703 -2.270 1.00 . A A . 77 THR HA 1 1 23 46692 1 1 82 THR HB H 16.299 11.017 -0.974 1.00 . A A . 77 THR HB 1 1 23 46693 1 1 82 THR HG1 H 15.281 9.592 -2.168 1.00 . A A . 77 THR HG1 1 1 23 46694 1 1 82 THR HG21 H 13.620 12.070 -0.048 1.00 . A A . 77 THR HG21 1 1 23 46695 1 1 82 THR HG22 H 15.199 12.323 0.698 1.00 . A A . 77 THR HG22 1 1 23 46696 1 1 82 THR HG23 H 14.445 10.730 0.750 1.00 . A A . 77 THR HG23 1 1 23 46697 1 1 82 THR N N 15.760 12.076 -3.416 1.00 . A A . 77 THR N 1 1 23 46698 1 1 82 THR O O 17.098 13.547 -1.195 1.00 . A A . 77 THR O 1 1 23 46699 1 1 82 THR OG1 O 14.614 10.132 -1.740 1.00 . A A . 77 THR OG1 1 1 23 46700 1 1 83 LYS C C 15.917 15.864 0.666 1.00 . A A . 78 LYS C 1 1 23 46701 1 1 83 LYS CA C 15.811 15.965 -0.852 1.00 . A A . 78 LYS CA 1 1 23 46702 1 1 83 LYS CB C 14.967 17.185 -1.227 1.00 . A A . 78 LYS CB 1 1 23 46703 1 1 83 LYS CD C 14.914 19.684 -1.268 1.00 . A A . 78 LYS CD 1 1 23 46704 1 1 83 LYS CE C 13.497 19.693 -0.692 1.00 . A A . 78 LYS CE 1 1 23 46705 1 1 83 LYS CG C 15.669 18.458 -0.748 1.00 . A A . 78 LYS CG 1 1 23 46706 1 1 83 LYS H H 14.274 14.769 -1.686 1.00 . A A . 78 LYS H 1 1 23 46707 1 1 83 LYS HA H 16.801 16.088 -1.265 1.00 . A A . 78 LYS HA 1 1 23 46708 1 1 83 LYS HB2 H 14.843 17.222 -2.299 1.00 . A A . 78 LYS HB2 1 1 23 46709 1 1 83 LYS HB3 H 13.999 17.112 -0.755 1.00 . A A . 78 LYS HB3 1 1 23 46710 1 1 83 LYS HD2 H 15.433 20.581 -0.966 1.00 . A A . 78 LYS HD2 1 1 23 46711 1 1 83 LYS HD3 H 14.861 19.644 -2.346 1.00 . A A . 78 LYS HD3 1 1 23 46712 1 1 83 LYS HE2 H 13.511 19.278 0.305 1.00 . A A . 78 LYS HE2 1 1 23 46713 1 1 83 LYS HE3 H 13.131 20.708 -0.653 1.00 . A A . 78 LYS HE3 1 1 23 46714 1 1 83 LYS HG2 H 15.686 18.475 0.331 1.00 . A A . 78 LYS HG2 1 1 23 46715 1 1 83 LYS HG3 H 16.680 18.475 -1.126 1.00 . A A . 78 LYS HG3 1 1 23 46716 1 1 83 LYS HZ1 H 11.921 19.495 -2.038 1.00 . A A . 78 LYS HZ1 1 1 23 46717 1 1 83 LYS HZ2 H 12.090 18.183 -0.972 1.00 . A A . 78 LYS HZ2 1 1 23 46718 1 1 83 LYS HZ3 H 13.171 18.373 -2.269 1.00 . A A . 78 LYS HZ3 1 1 23 46719 1 1 83 LYS N N 15.212 14.756 -1.404 1.00 . A A . 78 LYS N 1 1 23 46720 1 1 83 LYS NZ N 12.603 18.875 -1.558 1.00 . A A . 78 LYS NZ 1 1 23 46721 1 1 83 LYS O O 14.909 15.744 1.362 1.00 . A A . 78 LYS O 1 1 23 46722 1 1 84 LEU C C 17.930 17.143 3.145 1.00 . A A . 79 LEU C 1 1 23 46723 1 1 84 LEU CA C 17.371 15.829 2.611 1.00 . A A . 79 LEU CA 1 1 23 46724 1 1 84 LEU CB C 18.349 14.694 2.919 1.00 . A A . 79 LEU CB 1 1 23 46725 1 1 84 LEU CD1 C 17.275 14.383 5.153 1.00 . A A . 79 LEU CD1 1 1 23 46726 1 1 84 LEU CD2 C 19.569 13.487 4.735 1.00 . A A . 79 LEU CD2 1 1 23 46727 1 1 84 LEU CG C 18.598 14.630 4.427 1.00 . A A . 79 LEU CG 1 1 23 46728 1 1 84 LEU H H 17.911 16.007 0.570 1.00 . A A . 79 LEU H 1 1 23 46729 1 1 84 LEU HA H 16.432 15.621 3.102 1.00 . A A . 79 LEU HA 1 1 23 46730 1 1 84 LEU HB2 H 17.931 13.757 2.582 1.00 . A A . 79 LEU HB2 1 1 23 46731 1 1 84 LEU HB3 H 19.284 14.875 2.410 1.00 . A A . 79 LEU HB3 1 1 23 46732 1 1 84 LEU HD11 H 17.470 13.912 6.106 1.00 . A A . 79 LEU HD11 1 1 23 46733 1 1 84 LEU HD12 H 16.651 13.737 4.553 1.00 . A A . 79 LEU HD12 1 1 23 46734 1 1 84 LEU HD13 H 16.771 15.324 5.313 1.00 . A A . 79 LEU HD13 1 1 23 46735 1 1 84 LEU HD21 H 19.942 13.593 5.743 1.00 . A A . 79 LEU HD21 1 1 23 46736 1 1 84 LEU HD22 H 20.394 13.519 4.039 1.00 . A A . 79 LEU HD22 1 1 23 46737 1 1 84 LEU HD23 H 19.054 12.542 4.639 1.00 . A A . 79 LEU HD23 1 1 23 46738 1 1 84 LEU HG H 19.023 15.565 4.762 1.00 . A A . 79 LEU HG 1 1 23 46739 1 1 84 LEU N N 17.145 15.913 1.173 1.00 . A A . 79 LEU N 1 1 23 46740 1 1 84 LEU O O 18.919 17.664 2.630 1.00 . A A . 79 LEU O 1 1 23 46741 1 1 85 GLU C C 17.354 18.987 6.252 1.00 . A A . 80 GLU C 1 1 23 46742 1 1 85 GLU CA C 17.726 18.934 4.773 1.00 . A A . 80 GLU CA 1 1 23 46743 1 1 85 GLU CB C 17.079 20.109 4.038 1.00 . A A . 80 GLU CB 1 1 23 46744 1 1 85 GLU CD C 19.056 21.565 4.521 1.00 . A A . 80 GLU CD 1 1 23 46745 1 1 85 GLU CG C 17.545 21.424 4.667 1.00 . A A . 80 GLU CG 1 1 23 46746 1 1 85 GLU H H 16.510 17.213 4.554 1.00 . A A . 80 GLU H 1 1 23 46747 1 1 85 GLU HA H 18.799 19.011 4.679 1.00 . A A . 80 GLU HA 1 1 23 46748 1 1 85 GLU HB2 H 17.368 20.085 2.997 1.00 . A A . 80 GLU HB2 1 1 23 46749 1 1 85 GLU HB3 H 16.005 20.035 4.116 1.00 . A A . 80 GLU HB3 1 1 23 46750 1 1 85 GLU HG2 H 17.058 22.251 4.171 1.00 . A A . 80 GLU HG2 1 1 23 46751 1 1 85 GLU HG3 H 17.285 21.430 5.716 1.00 . A A . 80 GLU HG3 1 1 23 46752 1 1 85 GLU N N 17.289 17.675 4.181 1.00 . A A . 80 GLU N 1 1 23 46753 1 1 85 GLU O O 16.347 18.419 6.668 1.00 . A A . 80 GLU O 1 1 23 46754 1 1 85 GLU OE1 O 19.600 20.980 3.600 1.00 . A A . 80 GLU OE1 1 1 23 46755 1 1 85 GLU OE2 O 19.648 22.257 5.333 1.00 . A A . 80 GLU OE2 1 1 23 46756 1 1 86 GLN C C 17.338 21.178 8.786 1.00 . A A . 81 GLN C 1 1 23 46757 1 1 86 GLN CA C 17.917 19.804 8.468 1.00 . A A . 81 GLN CA 1 1 23 46758 1 1 86 GLN CB C 19.214 19.600 9.253 1.00 . A A . 81 GLN CB 1 1 23 46759 1 1 86 GLN CD C 20.192 19.361 11.544 1.00 . A A . 81 GLN CD 1 1 23 46760 1 1 86 GLN CG C 18.906 19.570 10.751 1.00 . A A . 81 GLN CG 1 1 23 46761 1 1 86 GLN H H 18.968 20.102 6.651 1.00 . A A . 81 GLN H 1 1 23 46762 1 1 86 GLN HA H 17.208 19.046 8.766 1.00 . A A . 81 GLN HA 1 1 23 46763 1 1 86 GLN HB2 H 19.670 18.664 8.960 1.00 . A A . 81 GLN HB2 1 1 23 46764 1 1 86 GLN HB3 H 19.895 20.412 9.044 1.00 . A A . 81 GLN HB3 1 1 23 46765 1 1 86 GLN HE21 H 19.325 19.654 13.306 1.00 . A A . 81 GLN HE21 1 1 23 46766 1 1 86 GLN HE22 H 20.988 19.320 13.362 1.00 . A A . 81 GLN HE22 1 1 23 46767 1 1 86 GLN HG2 H 18.453 20.507 11.041 1.00 . A A . 81 GLN HG2 1 1 23 46768 1 1 86 GLN HG3 H 18.222 18.762 10.960 1.00 . A A . 81 GLN HG3 1 1 23 46769 1 1 86 GLN N N 18.176 19.675 7.038 1.00 . A A . 81 GLN N 1 1 23 46770 1 1 86 GLN NE2 N 20.166 19.452 12.845 1.00 . A A . 81 GLN NE2 1 1 23 46771 1 1 86 GLN O O 17.669 22.168 8.135 1.00 . A A . 81 GLN O 1 1 23 46772 1 1 86 GLN OE1 O 21.246 19.108 10.963 1.00 . A A . 81 GLN OE1 1 1 23 46773 1 1 87 GLN C C 16.573 23.087 11.392 1.00 . A A . 82 GLN C 1 1 23 46774 1 1 87 GLN CA C 15.851 22.488 10.190 1.00 . A A . 82 GLN CA 1 1 23 46775 1 1 87 GLN CB C 14.379 22.257 10.539 1.00 . A A . 82 GLN CB 1 1 23 46776 1 1 87 GLN CD C 14.131 21.343 8.223 1.00 . A A . 82 GLN CD 1 1 23 46777 1 1 87 GLN CG C 13.831 21.102 9.699 1.00 . A A . 82 GLN CG 1 1 23 46778 1 1 87 GLN H H 16.248 20.408 10.278 1.00 . A A . 82 GLN H 1 1 23 46779 1 1 87 GLN HA H 15.908 23.183 9.364 1.00 . A A . 82 GLN HA 1 1 23 46780 1 1 87 GLN HB2 H 14.292 22.014 11.588 1.00 . A A . 82 GLN HB2 1 1 23 46781 1 1 87 GLN HB3 H 13.814 23.152 10.329 1.00 . A A . 82 GLN HB3 1 1 23 46782 1 1 87 GLN HE21 H 14.773 19.491 7.900 1.00 . A A . 82 GLN HE21 1 1 23 46783 1 1 87 GLN HE22 H 14.804 20.517 6.548 1.00 . A A . 82 GLN HE22 1 1 23 46784 1 1 87 GLN HG2 H 14.296 20.178 10.013 1.00 . A A . 82 GLN HG2 1 1 23 46785 1 1 87 GLN HG3 H 12.763 21.032 9.839 1.00 . A A . 82 GLN HG3 1 1 23 46786 1 1 87 GLN N N 16.472 21.230 9.794 1.00 . A A . 82 GLN N 1 1 23 46787 1 1 87 GLN NE2 N 14.609 20.370 7.496 1.00 . A A . 82 GLN NE2 1 1 23 46788 1 1 87 GLN O O 17.439 22.448 11.989 1.00 . A A . 82 GLN O 1 1 23 46789 1 1 87 GLN OE1 O 13.923 22.446 7.719 1.00 . A A . 82 GLN OE1 1 1 23 46790 1 1 88 GLU C C 16.428 24.320 14.186 1.00 . A A . 83 GLU C 1 1 23 46791 1 1 88 GLU CA C 16.832 24.992 12.877 1.00 . A A . 83 GLU CA 1 1 23 46792 1 1 88 GLU CB C 16.412 26.462 12.904 1.00 . A A . 83 GLU CB 1 1 23 46793 1 1 88 GLU CD C 14.455 26.345 14.459 1.00 . A A . 83 GLU CD 1 1 23 46794 1 1 88 GLU CG C 14.888 26.557 13.012 1.00 . A A . 83 GLU CG 1 1 23 46795 1 1 88 GLU H H 15.513 24.778 11.231 1.00 . A A . 83 GLU H 1 1 23 46796 1 1 88 GLU HA H 17.905 24.937 12.772 1.00 . A A . 83 GLU HA 1 1 23 46797 1 1 88 GLU HB2 H 16.865 26.950 13.754 1.00 . A A . 83 GLU HB2 1 1 23 46798 1 1 88 GLU HB3 H 16.736 26.946 11.995 1.00 . A A . 83 GLU HB3 1 1 23 46799 1 1 88 GLU HG2 H 14.565 27.532 12.681 1.00 . A A . 83 GLU HG2 1 1 23 46800 1 1 88 GLU HG3 H 14.437 25.798 12.390 1.00 . A A . 83 GLU HG3 1 1 23 46801 1 1 88 GLU N N 16.211 24.316 11.743 1.00 . A A . 83 GLU N 1 1 23 46802 1 1 88 GLU O O 17.206 24.277 15.139 1.00 . A A . 83 GLU O 1 1 23 46803 1 1 88 GLU OE1 O 15.227 26.679 15.343 1.00 . A A . 83 GLU OE1 1 1 23 46804 1 1 88 GLU OE2 O 13.358 25.852 14.662 1.00 . A A . 83 GLU OE2 1 1 23 46805 1 1 89 ASN C C 15.564 21.915 15.755 1.00 . A A . 84 ASN C 1 1 23 46806 1 1 89 ASN CA C 14.708 23.133 15.422 1.00 . A A . 84 ASN CA 1 1 23 46807 1 1 89 ASN CB C 13.257 22.697 15.211 1.00 . A A . 84 ASN CB 1 1 23 46808 1 1 89 ASN CG C 13.126 21.943 13.893 1.00 . A A . 84 ASN CG 1 1 23 46809 1 1 89 ASN H H 14.630 23.863 13.435 1.00 . A A . 84 ASN H 1 1 23 46810 1 1 89 ASN HA H 14.746 23.825 16.251 1.00 . A A . 84 ASN HA 1 1 23 46811 1 1 89 ASN HB2 H 12.955 22.052 16.024 1.00 . A A . 84 ASN HB2 1 1 23 46812 1 1 89 ASN HB3 H 12.620 23.568 15.189 1.00 . A A . 84 ASN HB3 1 1 23 46813 1 1 89 ASN HD21 H 14.561 20.641 14.327 1.00 . A A . 84 ASN HD21 1 1 23 46814 1 1 89 ASN HD22 H 13.824 20.430 12.812 1.00 . A A . 84 ASN HD22 1 1 23 46815 1 1 89 ASN N N 15.206 23.798 14.224 1.00 . A A . 84 ASN N 1 1 23 46816 1 1 89 ASN ND2 N 13.902 20.919 13.657 1.00 . A A . 84 ASN ND2 1 1 23 46817 1 1 89 ASN O O 15.634 21.489 16.908 1.00 . A A . 84 ASN O 1 1 23 46818 1 1 89 ASN OD1 O 12.297 22.296 13.054 1.00 . A A . 84 ASN OD1 1 1 23 46819 1 1 90 GLY C C 16.370 18.921 14.481 1.00 . A A . 85 GLY C 1 1 23 46820 1 1 90 GLY CA C 17.071 20.197 14.934 1.00 . A A . 85 GLY CA 1 1 23 46821 1 1 90 GLY H H 16.112 21.737 13.838 1.00 . A A . 85 GLY H 1 1 23 46822 1 1 90 GLY HA2 H 17.980 20.327 14.365 1.00 . A A . 85 GLY HA2 1 1 23 46823 1 1 90 GLY HA3 H 17.316 20.110 15.982 1.00 . A A . 85 GLY HA3 1 1 23 46824 1 1 90 GLY N N 16.212 21.359 14.737 1.00 . A A . 85 GLY N 1 1 23 46825 1 1 90 GLY O O 16.296 17.944 15.226 1.00 . A A . 85 GLY O 1 1 23 46826 1 1 91 GLU C C 15.521 17.598 11.227 1.00 . A A . 86 GLU C 1 1 23 46827 1 1 91 GLU CA C 15.182 17.769 12.704 1.00 . A A . 86 GLU CA 1 1 23 46828 1 1 91 GLU CB C 13.668 17.918 12.865 1.00 . A A . 86 GLU CB 1 1 23 46829 1 1 91 GLU CD C 11.802 18.064 14.525 1.00 . A A . 86 GLU CD 1 1 23 46830 1 1 91 GLU CG C 13.314 17.964 14.353 1.00 . A A . 86 GLU CG 1 1 23 46831 1 1 91 GLU H H 15.935 19.750 12.712 1.00 . A A . 86 GLU H 1 1 23 46832 1 1 91 GLU HA H 15.504 16.891 13.243 1.00 . A A . 86 GLU HA 1 1 23 46833 1 1 91 GLU HB2 H 13.344 18.833 12.389 1.00 . A A . 86 GLU HB2 1 1 23 46834 1 1 91 GLU HB3 H 13.172 17.077 12.405 1.00 . A A . 86 GLU HB3 1 1 23 46835 1 1 91 GLU HG2 H 13.671 17.066 14.834 1.00 . A A . 86 GLU HG2 1 1 23 46836 1 1 91 GLU HG3 H 13.783 18.824 14.807 1.00 . A A . 86 GLU HG3 1 1 23 46837 1 1 91 GLU N N 15.858 18.938 13.255 1.00 . A A . 86 GLU N 1 1 23 46838 1 1 91 GLU O O 15.831 18.569 10.535 1.00 . A A . 86 GLU O 1 1 23 46839 1 1 91 GLU OE1 O 11.122 18.247 13.529 1.00 . A A . 86 GLU OE1 1 1 23 46840 1 1 91 GLU OE2 O 11.346 17.959 15.652 1.00 . A A . 86 GLU OE2 1 1 23 46841 1 1 92 TRP C C 14.478 15.801 8.574 1.00 . A A . 87 TRP C 1 1 23 46842 1 1 92 TRP CA C 15.762 16.074 9.352 1.00 . A A . 87 TRP CA 1 1 23 46843 1 1 92 TRP CB C 16.688 14.860 9.252 1.00 . A A . 87 TRP CB 1 1 23 46844 1 1 92 TRP CD1 C 18.640 15.053 10.846 1.00 . A A . 87 TRP CD1 1 1 23 46845 1 1 92 TRP CD2 C 19.091 15.916 8.819 1.00 . A A . 87 TRP CD2 1 1 23 46846 1 1 92 TRP CE2 C 20.255 16.093 9.603 1.00 . A A . 87 TRP CE2 1 1 23 46847 1 1 92 TRP CE3 C 19.114 16.374 7.489 1.00 . A A . 87 TRP CE3 1 1 23 46848 1 1 92 TRP CG C 18.078 15.260 9.634 1.00 . A A . 87 TRP CG 1 1 23 46849 1 1 92 TRP CH2 C 21.405 17.151 7.765 1.00 . A A . 87 TRP CH2 1 1 23 46850 1 1 92 TRP CZ2 C 21.400 16.702 9.089 1.00 . A A . 87 TRP CZ2 1 1 23 46851 1 1 92 TRP CZ3 C 20.265 16.986 6.966 1.00 . A A . 87 TRP CZ3 1 1 23 46852 1 1 92 TRP H H 15.210 15.625 11.348 1.00 . A A . 87 TRP H 1 1 23 46853 1 1 92 TRP HA H 16.260 16.928 8.918 1.00 . A A . 87 TRP HA 1 1 23 46854 1 1 92 TRP HB2 H 16.340 14.086 9.919 1.00 . A A . 87 TRP HB2 1 1 23 46855 1 1 92 TRP HB3 H 16.687 14.488 8.238 1.00 . A A . 87 TRP HB3 1 1 23 46856 1 1 92 TRP HD1 H 18.159 14.578 11.688 1.00 . A A . 87 TRP HD1 1 1 23 46857 1 1 92 TRP HE1 H 20.552 15.532 11.589 1.00 . A A . 87 TRP HE1 1 1 23 46858 1 1 92 TRP HE3 H 18.240 16.253 6.865 1.00 . A A . 87 TRP HE3 1 1 23 46859 1 1 92 TRP HH2 H 22.285 17.626 7.359 1.00 . A A . 87 TRP HH2 1 1 23 46860 1 1 92 TRP HZ2 H 22.275 16.828 9.709 1.00 . A A . 87 TRP HZ2 1 1 23 46861 1 1 92 TRP HZ3 H 20.272 17.331 5.942 1.00 . A A . 87 TRP HZ3 1 1 23 46862 1 1 92 TRP N N 15.461 16.360 10.750 1.00 . A A . 87 TRP N 1 1 23 46863 1 1 92 TRP NE1 N 19.929 15.552 10.832 1.00 . A A . 87 TRP NE1 1 1 23 46864 1 1 92 TRP O O 13.550 15.177 9.090 1.00 . A A . 87 TRP O 1 1 23 46865 1 1 93 VAL C C 13.634 15.447 5.165 1.00 . A A . 88 VAL C 1 1 23 46866 1 1 93 VAL CA C 13.251 16.081 6.498 1.00 . A A . 88 VAL CA 1 1 23 46867 1 1 93 VAL CB C 12.565 17.425 6.248 1.00 . A A . 88 VAL CB 1 1 23 46868 1 1 93 VAL CG1 C 11.403 17.232 5.272 1.00 . A A . 88 VAL CG1 1 1 23 46869 1 1 93 VAL CG2 C 12.031 17.977 7.572 1.00 . A A . 88 VAL CG2 1 1 23 46870 1 1 93 VAL H H 15.203 16.756 6.972 1.00 . A A . 88 VAL H 1 1 23 46871 1 1 93 VAL HA H 12.561 15.428 7.011 1.00 . A A . 88 VAL HA 1 1 23 46872 1 1 93 VAL HB H 13.277 18.120 5.827 1.00 . A A . 88 VAL HB 1 1 23 46873 1 1 93 VAL HG11 H 10.780 18.114 5.275 1.00 . A A . 88 VAL HG11 1 1 23 46874 1 1 93 VAL HG12 H 10.818 16.376 5.574 1.00 . A A . 88 VAL HG12 1 1 23 46875 1 1 93 VAL HG13 H 11.792 17.069 4.277 1.00 . A A . 88 VAL HG13 1 1 23 46876 1 1 93 VAL HG21 H 11.708 18.999 7.433 1.00 . A A . 88 VAL HG21 1 1 23 46877 1 1 93 VAL HG22 H 12.812 17.945 8.317 1.00 . A A . 88 VAL HG22 1 1 23 46878 1 1 93 VAL HG23 H 11.194 17.378 7.901 1.00 . A A . 88 VAL HG23 1 1 23 46879 1 1 93 VAL N N 14.432 16.272 7.332 1.00 . A A . 88 VAL N 1 1 23 46880 1 1 93 VAL O O 14.600 15.861 4.523 1.00 . A A . 88 VAL O 1 1 23 46881 1 1 94 ALA C C 11.837 13.548 2.715 1.00 . A A . 89 ALA C 1 1 23 46882 1 1 94 ALA CA C 13.133 13.759 3.491 1.00 . A A . 89 ALA CA 1 1 23 46883 1 1 94 ALA CB C 13.796 12.405 3.757 1.00 . A A . 89 ALA CB 1 1 23 46884 1 1 94 ALA H H 12.114 14.153 5.307 1.00 . A A . 89 ALA H 1 1 23 46885 1 1 94 ALA HA H 13.802 14.364 2.899 1.00 . A A . 89 ALA HA 1 1 23 46886 1 1 94 ALA HB1 H 13.092 11.750 4.247 1.00 . A A . 89 ALA HB1 1 1 23 46887 1 1 94 ALA HB2 H 14.659 12.546 4.393 1.00 . A A . 89 ALA HB2 1 1 23 46888 1 1 94 ALA HB3 H 14.107 11.967 2.821 1.00 . A A . 89 ALA HB3 1 1 23 46889 1 1 94 ALA N N 12.869 14.441 4.753 1.00 . A A . 89 ALA N 1 1 23 46890 1 1 94 ALA O O 11.029 12.687 3.060 1.00 . A A . 89 ALA O 1 1 23 46891 1 1 95 SER C C 10.780 13.784 -0.561 1.00 . A A . 90 SER C 1 1 23 46892 1 1 95 SER CA C 10.440 14.239 0.854 1.00 . A A . 90 SER CA 1 1 23 46893 1 1 95 SER CB C 9.732 15.594 0.799 1.00 . A A . 90 SER CB 1 1 23 46894 1 1 95 SER H H 12.328 15.006 1.434 1.00 . A A . 90 SER H 1 1 23 46895 1 1 95 SER HA H 9.775 13.518 1.304 1.00 . A A . 90 SER HA 1 1 23 46896 1 1 95 SER HB2 H 8.689 15.448 0.570 1.00 . A A . 90 SER HB2 1 1 23 46897 1 1 95 SER HB3 H 9.823 16.086 1.758 1.00 . A A . 90 SER HB3 1 1 23 46898 1 1 95 SER HG H 11.072 16.856 0.169 1.00 . A A . 90 SER HG 1 1 23 46899 1 1 95 SER N N 11.647 14.342 1.666 1.00 . A A . 90 SER N 1 1 23 46900 1 1 95 SER O O 11.797 14.188 -1.126 1.00 . A A . 90 SER O 1 1 23 46901 1 1 95 SER OG O 10.327 16.392 -0.217 1.00 . A A . 90 SER OG 1 1 23 46902 1 1 96 VAL C C 8.842 11.866 -3.048 1.00 . A A . 91 VAL C 1 1 23 46903 1 1 96 VAL CA C 10.136 12.444 -2.482 1.00 . A A . 91 VAL CA 1 1 23 46904 1 1 96 VAL CB C 11.221 11.366 -2.479 1.00 . A A . 91 VAL CB 1 1 23 46905 1 1 96 VAL CG1 C 10.667 10.085 -1.853 1.00 . A A . 91 VAL CG1 1 1 23 46906 1 1 96 VAL CG2 C 11.660 11.082 -3.917 1.00 . A A . 91 VAL CG2 1 1 23 46907 1 1 96 VAL H H 9.134 12.648 -0.626 1.00 . A A . 91 VAL H 1 1 23 46908 1 1 96 VAL HA H 10.458 13.261 -3.108 1.00 . A A . 91 VAL HA 1 1 23 46909 1 1 96 VAL HB H 12.067 11.710 -1.902 1.00 . A A . 91 VAL HB 1 1 23 46910 1 1 96 VAL HG11 H 11.478 9.401 -1.653 1.00 . A A . 91 VAL HG11 1 1 23 46911 1 1 96 VAL HG12 H 9.967 9.624 -2.536 1.00 . A A . 91 VAL HG12 1 1 23 46912 1 1 96 VAL HG13 H 10.161 10.325 -0.930 1.00 . A A . 91 VAL HG13 1 1 23 46913 1 1 96 VAL HG21 H 12.273 11.895 -4.274 1.00 . A A . 91 VAL HG21 1 1 23 46914 1 1 96 VAL HG22 H 10.788 10.985 -4.547 1.00 . A A . 91 VAL HG22 1 1 23 46915 1 1 96 VAL HG23 H 12.227 10.163 -3.945 1.00 . A A . 91 VAL HG23 1 1 23 46916 1 1 96 VAL N N 9.923 12.940 -1.127 1.00 . A A . 91 VAL N 1 1 23 46917 1 1 96 VAL O O 8.054 11.258 -2.323 1.00 . A A . 91 VAL O 1 1 23 46918 1 1 97 VAL C C 7.754 10.320 -5.837 1.00 . A A . 92 VAL C 1 1 23 46919 1 1 97 VAL CA C 7.429 11.552 -4.997 1.00 . A A . 92 VAL CA 1 1 23 46920 1 1 97 VAL CB C 6.823 12.635 -5.890 1.00 . A A . 92 VAL CB 1 1 23 46921 1 1 97 VAL CG1 C 5.480 12.151 -6.440 1.00 . A A . 92 VAL CG1 1 1 23 46922 1 1 97 VAL CG2 C 6.607 13.908 -5.069 1.00 . A A . 92 VAL CG2 1 1 23 46923 1 1 97 VAL H H 9.291 12.556 -4.872 1.00 . A A . 92 VAL H 1 1 23 46924 1 1 97 VAL HA H 6.709 11.279 -4.241 1.00 . A A . 92 VAL HA 1 1 23 46925 1 1 97 VAL HB H 7.493 12.843 -6.711 1.00 . A A . 92 VAL HB 1 1 23 46926 1 1 97 VAL HG11 H 4.816 11.920 -5.619 1.00 . A A . 92 VAL HG11 1 1 23 46927 1 1 97 VAL HG12 H 5.633 11.266 -7.038 1.00 . A A . 92 VAL HG12 1 1 23 46928 1 1 97 VAL HG13 H 5.040 12.926 -7.050 1.00 . A A . 92 VAL HG13 1 1 23 46929 1 1 97 VAL HG21 H 7.560 14.273 -4.714 1.00 . A A . 92 VAL HG21 1 1 23 46930 1 1 97 VAL HG22 H 5.969 13.689 -4.225 1.00 . A A . 92 VAL HG22 1 1 23 46931 1 1 97 VAL HG23 H 6.141 14.661 -5.687 1.00 . A A . 92 VAL HG23 1 1 23 46932 1 1 97 VAL N N 8.631 12.061 -4.344 1.00 . A A . 92 VAL N 1 1 23 46933 1 1 97 VAL O O 8.711 10.320 -6.613 1.00 . A A . 92 VAL O 1 1 23 46934 1 1 98 VAL C C 6.017 7.801 -7.400 1.00 . A A . 93 VAL C 1 1 23 46935 1 1 98 VAL CA C 7.163 8.039 -6.424 1.00 . A A . 93 VAL CA 1 1 23 46936 1 1 98 VAL CB C 7.267 6.857 -5.458 1.00 . A A . 93 VAL CB 1 1 23 46937 1 1 98 VAL CG1 C 7.588 5.584 -6.243 1.00 . A A . 93 VAL CG1 1 1 23 46938 1 1 98 VAL CG2 C 8.382 7.124 -4.444 1.00 . A A . 93 VAL CG2 1 1 23 46939 1 1 98 VAL H H 6.201 9.334 -5.050 1.00 . A A . 93 VAL H 1 1 23 46940 1 1 98 VAL HA H 8.086 8.118 -6.978 1.00 . A A . 93 VAL HA 1 1 23 46941 1 1 98 VAL HB H 6.327 6.732 -4.940 1.00 . A A . 93 VAL HB 1 1 23 46942 1 1 98 VAL HG11 H 8.489 5.733 -6.820 1.00 . A A . 93 VAL HG11 1 1 23 46943 1 1 98 VAL HG12 H 6.768 5.354 -6.907 1.00 . A A . 93 VAL HG12 1 1 23 46944 1 1 98 VAL HG13 H 7.734 4.764 -5.554 1.00 . A A . 93 VAL HG13 1 1 23 46945 1 1 98 VAL HG21 H 9.340 7.065 -4.938 1.00 . A A . 93 VAL HG21 1 1 23 46946 1 1 98 VAL HG22 H 8.336 6.386 -3.657 1.00 . A A . 93 VAL HG22 1 1 23 46947 1 1 98 VAL HG23 H 8.255 8.110 -4.021 1.00 . A A . 93 VAL HG23 1 1 23 46948 1 1 98 VAL N N 6.951 9.274 -5.678 1.00 . A A . 93 VAL N 1 1 23 46949 1 1 98 VAL O O 4.847 7.844 -7.021 1.00 . A A . 93 VAL O 1 1 23 46950 1 1 99 TYR C C 5.003 5.822 -9.751 1.00 . A A . 94 TYR C 1 1 23 46951 1 1 99 TYR CA C 5.348 7.306 -9.681 1.00 . A A . 94 TYR CA 1 1 23 46952 1 1 99 TYR CB C 5.857 7.782 -11.043 1.00 . A A . 94 TYR CB 1 1 23 46953 1 1 99 TYR CD1 C 5.057 10.160 -10.807 1.00 . A A . 94 TYR CD1 1 1 23 46954 1 1 99 TYR CD2 C 7.427 9.752 -11.113 1.00 . A A . 94 TYR CD2 1 1 23 46955 1 1 99 TYR CE1 C 5.300 11.537 -10.751 1.00 . A A . 94 TYR CE1 1 1 23 46956 1 1 99 TYR CE2 C 7.671 11.129 -11.056 1.00 . A A . 94 TYR CE2 1 1 23 46957 1 1 99 TYR CG C 6.120 9.268 -10.990 1.00 . A A . 94 TYR CG 1 1 23 46958 1 1 99 TYR CZ C 6.608 12.023 -10.874 1.00 . A A . 94 TYR CZ 1 1 23 46959 1 1 99 TYR H H 7.308 7.526 -8.905 1.00 . A A . 94 TYR H 1 1 23 46960 1 1 99 TYR HA H 4.457 7.861 -9.430 1.00 . A A . 94 TYR HA 1 1 23 46961 1 1 99 TYR HB2 H 6.773 7.262 -11.286 1.00 . A A . 94 TYR HB2 1 1 23 46962 1 1 99 TYR HB3 H 5.113 7.575 -11.798 1.00 . A A . 94 TYR HB3 1 1 23 46963 1 1 99 TYR HD1 H 4.048 9.786 -10.714 1.00 . A A . 94 TYR HD1 1 1 23 46964 1 1 99 TYR HD2 H 8.248 9.063 -11.252 1.00 . A A . 94 TYR HD2 1 1 23 46965 1 1 99 TYR HE1 H 4.480 12.225 -10.612 1.00 . A A . 94 TYR HE1 1 1 23 46966 1 1 99 TYR HE2 H 8.680 11.503 -11.151 1.00 . A A . 94 TYR HE2 1 1 23 46967 1 1 99 TYR HH H 6.924 13.706 -11.717 1.00 . A A . 94 TYR HH 1 1 23 46968 1 1 99 TYR N N 6.360 7.549 -8.659 1.00 . A A . 94 TYR N 1 1 23 46969 1 1 99 TYR O O 5.783 4.971 -9.321 1.00 . A A . 94 TYR O 1 1 23 46970 1 1 99 TYR OH O 6.849 13.380 -10.817 1.00 . A A . 94 TYR OH 1 1 23 46971 1 1 100 PRO C C 4.309 3.258 -11.291 1.00 . A A . 95 PRO C 1 1 23 46972 1 1 100 PRO CA C 3.386 4.093 -10.406 1.00 . A A . 95 PRO CA 1 1 23 46973 1 1 100 PRO CB C 1.994 4.215 -11.034 1.00 . A A . 95 PRO CB 1 1 23 46974 1 1 100 PRO CD C 2.853 6.473 -10.832 1.00 . A A . 95 PRO CD 1 1 23 46975 1 1 100 PRO CG C 1.577 5.634 -10.821 1.00 . A A . 95 PRO CG 1 1 23 46976 1 1 100 PRO HA H 3.301 3.643 -9.431 1.00 . A A . 95 PRO HA 1 1 23 46977 1 1 100 PRO HB2 H 2.040 3.992 -12.091 1.00 . A A . 95 PRO HB2 1 1 23 46978 1 1 100 PRO HB3 H 1.302 3.551 -10.540 1.00 . A A . 95 PRO HB3 1 1 23 46979 1 1 100 PRO HD2 H 3.102 6.770 -11.842 1.00 . A A . 95 PRO HD2 1 1 23 46980 1 1 100 PRO HD3 H 2.746 7.338 -10.195 1.00 . A A . 95 PRO HD3 1 1 23 46981 1 1 100 PRO HG2 H 0.916 5.947 -11.618 1.00 . A A . 95 PRO HG2 1 1 23 46982 1 1 100 PRO HG3 H 1.084 5.736 -9.868 1.00 . A A . 95 PRO HG3 1 1 23 46983 1 1 100 PRO N N 3.855 5.503 -10.282 1.00 . A A . 95 PRO N 1 1 23 46984 1 1 100 PRO O O 5.175 3.794 -11.983 1.00 . A A . 95 PRO O 1 1 23 46985 1 1 101 CYS C C 6.398 1.477 -12.029 1.00 . A A . 96 CYS C 1 1 23 46986 1 1 101 CYS CA C 4.936 1.043 -12.063 1.00 . A A . 96 CYS CA 1 1 23 46987 1 1 101 CYS CB C 4.437 1.034 -13.509 1.00 . A A . 96 CYS CB 1 1 23 46988 1 1 101 CYS H H 3.416 1.572 -10.685 1.00 . A A . 96 CYS H 1 1 23 46989 1 1 101 CYS HA H 4.857 0.044 -11.661 1.00 . A A . 96 CYS HA 1 1 23 46990 1 1 101 CYS HB2 H 4.855 0.186 -14.029 1.00 . A A . 96 CYS HB2 1 1 23 46991 1 1 101 CYS HB3 H 3.359 0.967 -13.518 1.00 . A A . 96 CYS HB3 1 1 23 46992 1 1 101 CYS HG H 4.175 3.113 -14.448 1.00 . A A . 96 CYS HG 1 1 23 46993 1 1 101 CYS N N 4.118 1.943 -11.260 1.00 . A A . 96 CYS N 1 1 23 46994 1 1 101 CYS O O 7.182 1.120 -12.909 1.00 . A A . 96 CYS O 1 1 23 46995 1 1 101 CYS SG S 4.953 2.560 -14.334 1.00 . A A . 96 CYS SG 1 1 23 46996 1 1 102 GLU C C 8.573 2.641 -9.405 1.00 . A A . 97 GLU C 1 1 23 46997 1 1 102 GLU CA C 8.129 2.719 -10.863 1.00 . A A . 97 GLU CA 1 1 23 46998 1 1 102 GLU CB C 8.238 4.164 -11.355 1.00 . A A . 97 GLU CB 1 1 23 46999 1 1 102 GLU CD C 9.423 3.595 -13.483 1.00 . A A . 97 GLU CD 1 1 23 47000 1 1 102 GLU CG C 8.155 4.191 -12.882 1.00 . A A . 97 GLU CG 1 1 23 47001 1 1 102 GLU H H 6.088 2.501 -10.339 1.00 . A A . 97 GLU H 1 1 23 47002 1 1 102 GLU HA H 8.779 2.098 -11.462 1.00 . A A . 97 GLU HA 1 1 23 47003 1 1 102 GLU HB2 H 7.429 4.747 -10.939 1.00 . A A . 97 GLU HB2 1 1 23 47004 1 1 102 GLU HB3 H 9.183 4.581 -11.041 1.00 . A A . 97 GLU HB3 1 1 23 47005 1 1 102 GLU HG2 H 7.300 3.615 -13.204 1.00 . A A . 97 GLU HG2 1 1 23 47006 1 1 102 GLU HG3 H 8.046 5.212 -13.217 1.00 . A A . 97 GLU HG3 1 1 23 47007 1 1 102 GLU N N 6.757 2.246 -11.007 1.00 . A A . 97 GLU N 1 1 23 47008 1 1 102 GLU O O 7.757 2.763 -8.491 1.00 . A A . 97 GLU O 1 1 23 47009 1 1 102 GLU OE1 O 10.398 3.473 -12.760 1.00 . A A . 97 GLU OE1 1 1 23 47010 1 1 102 GLU OE2 O 9.401 3.271 -14.660 1.00 . A A . 97 GLU OE2 1 1 23 47011 1 1 103 THR C C 11.607 3.277 -7.683 1.00 . A A . 98 THR C 1 1 23 47012 1 1 103 THR CA C 10.410 2.344 -7.845 1.00 . A A . 98 THR CA 1 1 23 47013 1 1 103 THR CB C 10.839 0.905 -7.552 1.00 . A A . 98 THR CB 1 1 23 47014 1 1 103 THR CG2 C 10.848 0.671 -6.041 1.00 . A A . 98 THR CG2 1 1 23 47015 1 1 103 THR H H 10.473 2.348 -9.964 1.00 . A A . 98 THR H 1 1 23 47016 1 1 103 THR HA H 9.644 2.630 -7.141 1.00 . A A . 98 THR HA 1 1 23 47017 1 1 103 THR HB H 11.831 0.737 -7.943 1.00 . A A . 98 THR HB 1 1 23 47018 1 1 103 THR HG1 H 9.114 0.014 -7.658 1.00 . A A . 98 THR HG1 1 1 23 47019 1 1 103 THR HG21 H 11.572 1.326 -5.579 1.00 . A A . 98 THR HG21 1 1 23 47020 1 1 103 THR HG22 H 11.110 -0.357 -5.836 1.00 . A A . 98 THR HG22 1 1 23 47021 1 1 103 THR HG23 H 9.867 0.877 -5.638 1.00 . A A . 98 THR HG23 1 1 23 47022 1 1 103 THR N N 9.869 2.438 -9.197 1.00 . A A . 98 THR N 1 1 23 47023 1 1 103 THR O O 12.456 3.372 -8.569 1.00 . A A . 98 THR O 1 1 23 47024 1 1 103 THR OG1 O 9.927 0.005 -8.167 1.00 . A A . 98 THR OG1 1 1 23 47025 1 1 104 GLU C C 13.314 4.682 -4.877 1.00 . A A . 99 GLU C 1 1 23 47026 1 1 104 GLU CA C 12.759 4.891 -6.282 1.00 . A A . 99 GLU CA 1 1 23 47027 1 1 104 GLU CB C 12.267 6.332 -6.430 1.00 . A A . 99 GLU CB 1 1 23 47028 1 1 104 GLU CD C 11.272 7.987 -8.022 1.00 . A A . 99 GLU CD 1 1 23 47029 1 1 104 GLU CG C 11.673 6.529 -7.827 1.00 . A A . 99 GLU CG 1 1 23 47030 1 1 104 GLU H H 10.964 3.842 -5.874 1.00 . A A . 99 GLU H 1 1 23 47031 1 1 104 GLU HA H 13.547 4.718 -7.000 1.00 . A A . 99 GLU HA 1 1 23 47032 1 1 104 GLU HB2 H 11.512 6.532 -5.684 1.00 . A A . 99 GLU HB2 1 1 23 47033 1 1 104 GLU HB3 H 13.096 7.012 -6.294 1.00 . A A . 99 GLU HB3 1 1 23 47034 1 1 104 GLU HG2 H 12.408 6.256 -8.570 1.00 . A A . 99 GLU HG2 1 1 23 47035 1 1 104 GLU HG3 H 10.802 5.902 -7.936 1.00 . A A . 99 GLU HG3 1 1 23 47036 1 1 104 GLU N N 11.666 3.962 -6.546 1.00 . A A . 99 GLU N 1 1 23 47037 1 1 104 GLU O O 12.645 4.118 -4.012 1.00 . A A . 99 GLU O 1 1 23 47038 1 1 104 GLU OE1 O 11.316 8.728 -7.053 1.00 . A A . 99 GLU OE1 1 1 23 47039 1 1 104 GLU OE2 O 10.927 8.341 -9.137 1.00 . A A . 99 GLU OE2 1 1 23 47040 1 1 105 MET C C 14.743 6.146 -2.427 1.00 . A A . 100 MET C 1 1 23 47041 1 1 105 MET CA C 15.174 5.010 -3.349 1.00 . A A . 100 MET CA 1 1 23 47042 1 1 105 MET CB C 16.696 5.027 -3.503 1.00 . A A . 100 MET CB 1 1 23 47043 1 1 105 MET CE C 17.599 2.276 -2.431 1.00 . A A . 100 MET CE 1 1 23 47044 1 1 105 MET CG C 17.121 3.957 -4.510 1.00 . A A . 100 MET CG 1 1 23 47045 1 1 105 MET H H 15.030 5.578 -5.387 1.00 . A A . 100 MET H 1 1 23 47046 1 1 105 MET HA H 14.879 4.070 -2.910 1.00 . A A . 100 MET HA 1 1 23 47047 1 1 105 MET HB2 H 17.013 5.998 -3.854 1.00 . A A . 100 MET HB2 1 1 23 47048 1 1 105 MET HB3 H 17.156 4.821 -2.548 1.00 . A A . 100 MET HB3 1 1 23 47049 1 1 105 MET HE1 H 17.856 1.250 -2.210 1.00 . A A . 100 MET HE1 1 1 23 47050 1 1 105 MET HE2 H 17.048 2.693 -1.604 1.00 . A A . 100 MET HE2 1 1 23 47051 1 1 105 MET HE3 H 18.500 2.853 -2.590 1.00 . A A . 100 MET HE3 1 1 23 47052 1 1 105 MET HG2 H 16.668 4.165 -5.468 1.00 . A A . 100 MET HG2 1 1 23 47053 1 1 105 MET HG3 H 18.197 3.965 -4.611 1.00 . A A . 100 MET HG3 1 1 23 47054 1 1 105 MET N N 14.541 5.143 -4.658 1.00 . A A . 100 MET N 1 1 23 47055 1 1 105 MET O O 14.432 7.246 -2.885 1.00 . A A . 100 MET O 1 1 23 47056 1 1 105 MET SD S 16.582 2.331 -3.927 1.00 . A A . 100 MET SD 1 1 23 47057 1 1 106 PHE C C 15.519 7.334 0.676 1.00 . A A . 101 PHE C 1 1 23 47058 1 1 106 PHE CA C 14.322 6.876 -0.150 1.00 . A A . 101 PHE CA 1 1 23 47059 1 1 106 PHE CB C 13.250 6.300 0.777 1.00 . A A . 101 PHE CB 1 1 23 47060 1 1 106 PHE CD1 C 12.548 8.665 1.289 1.00 . A A . 101 PHE CD1 1 1 23 47061 1 1 106 PHE CD2 C 12.586 7.044 3.092 1.00 . A A . 101 PHE CD2 1 1 23 47062 1 1 106 PHE CE1 C 12.093 9.645 2.180 1.00 . A A . 101 PHE CE1 1 1 23 47063 1 1 106 PHE CE2 C 12.130 8.024 3.983 1.00 . A A . 101 PHE CE2 1 1 23 47064 1 1 106 PHE CG C 12.801 7.367 1.747 1.00 . A A . 101 PHE CG 1 1 23 47065 1 1 106 PHE CZ C 11.884 9.324 3.526 1.00 . A A . 101 PHE CZ 1 1 23 47066 1 1 106 PHE H H 14.997 4.982 -0.820 1.00 . A A . 101 PHE H 1 1 23 47067 1 1 106 PHE HA H 13.911 7.727 -0.673 1.00 . A A . 101 PHE HA 1 1 23 47068 1 1 106 PHE HB2 H 12.406 5.968 0.189 1.00 . A A . 101 PHE HB2 1 1 23 47069 1 1 106 PHE HB3 H 13.659 5.465 1.326 1.00 . A A . 101 PHE HB3 1 1 23 47070 1 1 106 PHE HD1 H 12.696 8.909 0.248 1.00 . A A . 101 PHE HD1 1 1 23 47071 1 1 106 PHE HD2 H 12.774 6.040 3.444 1.00 . A A . 101 PHE HD2 1 1 23 47072 1 1 106 PHE HE1 H 11.905 10.649 1.828 1.00 . A A . 101 PHE HE1 1 1 23 47073 1 1 106 PHE HE2 H 11.966 7.776 5.021 1.00 . A A . 101 PHE HE2 1 1 23 47074 1 1 106 PHE HZ H 11.533 10.079 4.213 1.00 . A A . 101 PHE HZ 1 1 23 47075 1 1 106 PHE N N 14.729 5.873 -1.127 1.00 . A A . 101 PHE N 1 1 23 47076 1 1 106 PHE O O 16.333 8.137 0.217 1.00 . A A . 101 PHE O 1 1 23 47077 1 1 107 ILE C C 17.369 5.912 3.360 1.00 . A A . 102 ILE C 1 1 23 47078 1 1 107 ILE CA C 16.733 7.168 2.774 1.00 . A A . 102 ILE CA 1 1 23 47079 1 1 107 ILE CB C 16.242 8.072 3.906 1.00 . A A . 102 ILE CB 1 1 23 47080 1 1 107 ILE CD1 C 16.251 6.524 5.869 1.00 . A A . 102 ILE CD1 1 1 23 47081 1 1 107 ILE CG1 C 15.365 7.258 4.861 1.00 . A A . 102 ILE CG1 1 1 23 47082 1 1 107 ILE CG2 C 15.424 9.224 3.321 1.00 . A A . 102 ILE CG2 1 1 23 47083 1 1 107 ILE H H 14.936 6.195 2.215 1.00 . A A . 102 ILE H 1 1 23 47084 1 1 107 ILE HA H 17.476 7.702 2.200 1.00 . A A . 102 ILE HA 1 1 23 47085 1 1 107 ILE HB H 17.091 8.468 4.443 1.00 . A A . 102 ILE HB 1 1 23 47086 1 1 107 ILE HD11 H 16.217 5.462 5.673 1.00 . A A . 102 ILE HD11 1 1 23 47087 1 1 107 ILE HD12 H 15.894 6.717 6.869 1.00 . A A . 102 ILE HD12 1 1 23 47088 1 1 107 ILE HD13 H 17.269 6.875 5.774 1.00 . A A . 102 ILE HD13 1 1 23 47089 1 1 107 ILE HG12 H 14.693 7.922 5.386 1.00 . A A . 102 ILE HG12 1 1 23 47090 1 1 107 ILE HG13 H 14.791 6.537 4.297 1.00 . A A . 102 ILE HG13 1 1 23 47091 1 1 107 ILE HG21 H 14.439 8.868 3.055 1.00 . A A . 102 ILE HG21 1 1 23 47092 1 1 107 ILE HG22 H 15.919 9.607 2.442 1.00 . A A . 102 ILE HG22 1 1 23 47093 1 1 107 ILE HG23 H 15.335 10.011 4.056 1.00 . A A . 102 ILE HG23 1 1 23 47094 1 1 107 ILE N N 15.621 6.820 1.897 1.00 . A A . 102 ILE N 1 1 23 47095 1 1 107 ILE O O 16.756 4.844 3.374 1.00 . A A . 102 ILE O 1 1 23 47096 1 1 108 GLU C C 19.925 5.308 5.772 1.00 . A A . 103 GLU C 1 1 23 47097 1 1 108 GLU CA C 19.306 4.916 4.434 1.00 . A A . 103 GLU CA 1 1 23 47098 1 1 108 GLU CB C 20.404 4.433 3.484 1.00 . A A . 103 GLU CB 1 1 23 47099 1 1 108 GLU CD C 22.493 5.111 2.287 1.00 . A A . 103 GLU CD 1 1 23 47100 1 1 108 GLU CG C 21.468 5.523 3.338 1.00 . A A . 103 GLU CG 1 1 23 47101 1 1 108 GLU H H 19.039 6.923 3.804 1.00 . A A . 103 GLU H 1 1 23 47102 1 1 108 GLU HA H 18.606 4.110 4.595 1.00 . A A . 103 GLU HA 1 1 23 47103 1 1 108 GLU HB2 H 20.857 3.538 3.883 1.00 . A A . 103 GLU HB2 1 1 23 47104 1 1 108 GLU HB3 H 19.975 4.220 2.516 1.00 . A A . 103 GLU HB3 1 1 23 47105 1 1 108 GLU HG2 H 20.996 6.446 3.036 1.00 . A A . 103 GLU HG2 1 1 23 47106 1 1 108 GLU HG3 H 21.966 5.667 4.285 1.00 . A A . 103 GLU HG3 1 1 23 47107 1 1 108 GLU N N 18.599 6.047 3.845 1.00 . A A . 103 GLU N 1 1 23 47108 1 1 108 GLU O O 19.766 6.440 6.232 1.00 . A A . 103 GLU O 1 1 23 47109 1 1 108 GLU OE1 O 22.425 3.982 1.830 1.00 . A A . 103 GLU OE1 1 1 23 47110 1 1 108 GLU OE2 O 23.332 5.932 1.953 1.00 . A A . 103 GLU OE2 1 1 23 47111 1 1 109 GLY C C 20.418 4.099 8.827 1.00 . A A . 104 GLY C 1 1 23 47112 1 1 109 GLY CA C 21.270 4.626 7.676 1.00 . A A . 104 GLY CA 1 1 23 47113 1 1 109 GLY H H 20.718 3.483 5.979 1.00 . A A . 104 GLY H 1 1 23 47114 1 1 109 GLY HA2 H 22.235 4.140 7.695 1.00 . A A . 104 GLY HA2 1 1 23 47115 1 1 109 GLY HA3 H 21.405 5.691 7.797 1.00 . A A . 104 GLY HA3 1 1 23 47116 1 1 109 GLY N N 20.628 4.367 6.393 1.00 . A A . 104 GLY N 1 1 23 47117 1 1 109 GLY O O 19.540 3.261 8.627 1.00 . A A . 104 GLY O 1 1 23 47118 1 1 110 ARG C C 18.796 5.130 11.500 1.00 . A A . 105 ARG C 1 1 23 47119 1 1 110 ARG CA C 19.939 4.164 11.207 1.00 . A A . 105 ARG CA 1 1 23 47120 1 1 110 ARG CB C 20.872 4.090 12.418 1.00 . A A . 105 ARG CB 1 1 23 47121 1 1 110 ARG CD C 21.039 3.446 14.826 1.00 . A A . 105 ARG CD 1 1 23 47122 1 1 110 ARG CG C 20.137 3.440 13.591 1.00 . A A . 105 ARG CG 1 1 23 47123 1 1 110 ARG CZ C 23.209 2.577 15.487 1.00 . A A . 105 ARG CZ 1 1 23 47124 1 1 110 ARG H H 21.393 5.267 10.128 1.00 . A A . 105 ARG H 1 1 23 47125 1 1 110 ARG HA H 19.530 3.182 11.021 1.00 . A A . 105 ARG HA 1 1 23 47126 1 1 110 ARG HB2 H 21.742 3.501 12.165 1.00 . A A . 105 ARG HB2 1 1 23 47127 1 1 110 ARG HB3 H 21.181 5.086 12.697 1.00 . A A . 105 ARG HB3 1 1 23 47128 1 1 110 ARG HD2 H 21.302 4.464 15.072 1.00 . A A . 105 ARG HD2 1 1 23 47129 1 1 110 ARG HD3 H 20.510 3.004 15.657 1.00 . A A . 105 ARG HD3 1 1 23 47130 1 1 110 ARG HE H 22.375 2.249 13.697 1.00 . A A . 105 ARG HE 1 1 23 47131 1 1 110 ARG HG2 H 19.233 3.993 13.801 1.00 . A A . 105 ARG HG2 1 1 23 47132 1 1 110 ARG HG3 H 19.884 2.421 13.338 1.00 . A A . 105 ARG HG3 1 1 23 47133 1 1 110 ARG HH11 H 22.234 3.679 16.846 1.00 . A A . 105 ARG HH11 1 1 23 47134 1 1 110 ARG HH12 H 23.779 3.072 17.341 1.00 . A A . 105 ARG HH12 1 1 23 47135 1 1 110 ARG HH21 H 24.402 1.451 14.341 1.00 . A A . 105 ARG HH21 1 1 23 47136 1 1 110 ARG HH22 H 25.006 1.811 15.923 1.00 . A A . 105 ARG HH22 1 1 23 47137 1 1 110 ARG N N 20.684 4.597 10.030 1.00 . A A . 105 ARG N 1 1 23 47138 1 1 110 ARG NE N 22.257 2.686 14.566 1.00 . A A . 105 ARG NE 1 1 23 47139 1 1 110 ARG NH1 N 23.062 3.154 16.648 1.00 . A A . 105 ARG NH1 1 1 23 47140 1 1 110 ARG NH2 N 24.290 1.893 15.230 1.00 . A A . 105 ARG NH2 1 1 23 47141 1 1 110 ARG O O 18.937 6.342 11.333 1.00 . A A . 105 ARG O 1 1 23 47142 1 1 111 VAL C C 16.024 5.163 13.670 1.00 . A A . 106 VAL C 1 1 23 47143 1 1 111 VAL CA C 16.502 5.414 12.244 1.00 . A A . 106 VAL CA 1 1 23 47144 1 1 111 VAL CB C 15.369 5.107 11.263 1.00 . A A . 106 VAL CB 1 1 23 47145 1 1 111 VAL CG1 C 14.357 6.255 11.276 1.00 . A A . 106 VAL CG1 1 1 23 47146 1 1 111 VAL CG2 C 15.942 4.952 9.853 1.00 . A A . 106 VAL CG2 1 1 23 47147 1 1 111 VAL H H 17.607 3.615 12.049 1.00 . A A . 106 VAL H 1 1 23 47148 1 1 111 VAL HA H 16.776 6.453 12.144 1.00 . A A . 106 VAL HA 1 1 23 47149 1 1 111 VAL HB H 14.877 4.192 11.558 1.00 . A A . 106 VAL HB 1 1 23 47150 1 1 111 VAL HG11 H 14.175 6.563 12.296 1.00 . A A . 106 VAL HG11 1 1 23 47151 1 1 111 VAL HG12 H 13.432 5.925 10.829 1.00 . A A . 106 VAL HG12 1 1 23 47152 1 1 111 VAL HG13 H 14.752 7.089 10.713 1.00 . A A . 106 VAL HG13 1 1 23 47153 1 1 111 VAL HG21 H 15.138 4.969 9.133 1.00 . A A . 106 VAL HG21 1 1 23 47154 1 1 111 VAL HG22 H 16.470 4.012 9.781 1.00 . A A . 106 VAL HG22 1 1 23 47155 1 1 111 VAL HG23 H 16.626 5.763 9.651 1.00 . A A . 106 VAL HG23 1 1 23 47156 1 1 111 VAL N N 17.663 4.587 11.935 1.00 . A A . 106 VAL N 1 1 23 47157 1 1 111 VAL O O 15.925 4.018 14.111 1.00 . A A . 106 VAL O 1 1 23 47158 1 1 112 ASN C C 14.270 7.257 16.073 1.00 . A A . 107 ASN C 1 1 23 47159 1 1 112 ASN CA C 15.255 6.136 15.761 1.00 . A A . 107 ASN CA 1 1 23 47160 1 1 112 ASN CB C 16.440 6.212 16.726 1.00 . A A . 107 ASN CB 1 1 23 47161 1 1 112 ASN CG C 17.562 7.040 16.111 1.00 . A A . 107 ASN CG 1 1 23 47162 1 1 112 ASN H H 15.819 7.130 13.977 1.00 . A A . 107 ASN H 1 1 23 47163 1 1 112 ASN HA H 14.760 5.186 15.890 1.00 . A A . 107 ASN HA 1 1 23 47164 1 1 112 ASN HB2 H 16.120 6.669 17.651 1.00 . A A . 107 ASN HB2 1 1 23 47165 1 1 112 ASN HB3 H 16.802 5.214 16.927 1.00 . A A . 107 ASN HB3 1 1 23 47166 1 1 112 ASN HD21 H 17.715 8.258 17.673 1.00 . A A . 107 ASN HD21 1 1 23 47167 1 1 112 ASN HD22 H 18.785 8.580 16.394 1.00 . A A . 107 ASN HD22 1 1 23 47168 1 1 112 ASN N N 15.724 6.244 14.384 1.00 . A A . 107 ASN N 1 1 23 47169 1 1 112 ASN ND2 N 18.063 8.043 16.781 1.00 . A A . 107 ASN ND2 1 1 23 47170 1 1 112 ASN O O 14.615 8.436 16.007 1.00 . A A . 107 ASN O 1 1 23 47171 1 1 112 ASN OD1 O 17.994 6.769 14.991 1.00 . A A . 107 ASN OD1 1 1 23 47172 1 1 113 GLY C C 11.833 8.848 15.572 1.00 . A A . 108 GLY C 1 1 23 47173 1 1 113 GLY CA C 12.014 7.869 16.727 1.00 . A A . 108 GLY CA 1 1 23 47174 1 1 113 GLY H H 12.817 5.929 16.440 1.00 . A A . 108 GLY H 1 1 23 47175 1 1 113 GLY HA2 H 11.078 7.362 16.914 1.00 . A A . 108 GLY HA2 1 1 23 47176 1 1 113 GLY HA3 H 12.307 8.415 17.610 1.00 . A A . 108 GLY HA3 1 1 23 47177 1 1 113 GLY N N 13.039 6.882 16.409 1.00 . A A . 108 GLY N 1 1 23 47178 1 1 113 GLY O O 12.645 9.753 15.383 1.00 . A A . 108 GLY O 1 1 23 47179 1 1 114 PHE C C 9.014 9.565 13.339 1.00 . A A . 109 PHE C 1 1 23 47180 1 1 114 PHE CA C 10.506 9.529 13.660 1.00 . A A . 109 PHE CA 1 1 23 47181 1 1 114 PHE CB C 11.278 9.032 12.437 1.00 . A A . 109 PHE CB 1 1 23 47182 1 1 114 PHE CD1 C 11.499 6.557 12.863 1.00 . A A . 109 PHE CD1 1 1 23 47183 1 1 114 PHE CD2 C 9.920 7.315 11.185 1.00 . A A . 109 PHE CD2 1 1 23 47184 1 1 114 PHE CE1 C 11.135 5.229 12.605 1.00 . A A . 109 PHE CE1 1 1 23 47185 1 1 114 PHE CE2 C 9.557 5.988 10.928 1.00 . A A . 109 PHE CE2 1 1 23 47186 1 1 114 PHE CG C 10.893 7.599 12.152 1.00 . A A . 109 PHE CG 1 1 23 47187 1 1 114 PHE CZ C 10.163 4.945 11.639 1.00 . A A . 109 PHE CZ 1 1 23 47188 1 1 114 PHE H H 10.155 7.921 14.995 1.00 . A A . 109 PHE H 1 1 23 47189 1 1 114 PHE HA H 10.837 10.529 13.898 1.00 . A A . 109 PHE HA 1 1 23 47190 1 1 114 PHE HB2 H 11.036 9.647 11.583 1.00 . A A . 109 PHE HB2 1 1 23 47191 1 1 114 PHE HB3 H 12.338 9.086 12.633 1.00 . A A . 109 PHE HB3 1 1 23 47192 1 1 114 PHE HD1 H 12.249 6.775 13.608 1.00 . A A . 109 PHE HD1 1 1 23 47193 1 1 114 PHE HD2 H 9.452 8.119 10.638 1.00 . A A . 109 PHE HD2 1 1 23 47194 1 1 114 PHE HE1 H 11.602 4.425 13.154 1.00 . A A . 109 PHE HE1 1 1 23 47195 1 1 114 PHE HE2 H 8.808 5.768 10.181 1.00 . A A . 109 PHE HE2 1 1 23 47196 1 1 114 PHE HZ H 9.882 3.921 11.441 1.00 . A A . 109 PHE HZ 1 1 23 47197 1 1 114 PHE N N 10.769 8.658 14.799 1.00 . A A . 109 PHE N 1 1 23 47198 1 1 114 PHE O O 8.279 8.631 13.657 1.00 . A A . 109 PHE O 1 1 23 47199 1 1 115 LYS C C 7.012 10.597 10.821 1.00 . A A . 110 LYS C 1 1 23 47200 1 1 115 LYS CA C 7.177 10.790 12.326 1.00 . A A . 110 LYS CA 1 1 23 47201 1 1 115 LYS CB C 6.664 12.175 12.726 1.00 . A A . 110 LYS CB 1 1 23 47202 1 1 115 LYS CD C 6.063 13.605 14.687 1.00 . A A . 110 LYS CD 1 1 23 47203 1 1 115 LYS CE C 6.552 14.831 13.914 1.00 . A A . 110 LYS CE 1 1 23 47204 1 1 115 LYS CG C 6.846 12.371 14.234 1.00 . A A . 110 LYS CG 1 1 23 47205 1 1 115 LYS H H 9.211 11.363 12.484 1.00 . A A . 110 LYS H 1 1 23 47206 1 1 115 LYS HA H 6.596 10.040 12.842 1.00 . A A . 110 LYS HA 1 1 23 47207 1 1 115 LYS HB2 H 7.222 12.932 12.194 1.00 . A A . 110 LYS HB2 1 1 23 47208 1 1 115 LYS HB3 H 5.618 12.258 12.478 1.00 . A A . 110 LYS HB3 1 1 23 47209 1 1 115 LYS HD2 H 5.010 13.454 14.495 1.00 . A A . 110 LYS HD2 1 1 23 47210 1 1 115 LYS HD3 H 6.219 13.762 15.744 1.00 . A A . 110 LYS HD3 1 1 23 47211 1 1 115 LYS HE2 H 6.111 14.836 12.929 1.00 . A A . 110 LYS HE2 1 1 23 47212 1 1 115 LYS HE3 H 6.261 15.728 14.442 1.00 . A A . 110 LYS HE3 1 1 23 47213 1 1 115 LYS HG2 H 6.480 11.499 14.756 1.00 . A A . 110 LYS HG2 1 1 23 47214 1 1 115 LYS HG3 H 7.894 12.511 14.455 1.00 . A A . 110 LYS HG3 1 1 23 47215 1 1 115 LYS HZ1 H 8.298 14.256 12.939 1.00 . A A . 110 LYS HZ1 1 1 23 47216 1 1 115 LYS HZ2 H 8.437 14.313 14.631 1.00 . A A . 110 LYS HZ2 1 1 23 47217 1 1 115 LYS HZ3 H 8.410 15.753 13.729 1.00 . A A . 110 LYS HZ3 1 1 23 47218 1 1 115 LYS N N 8.578 10.648 12.705 1.00 . A A . 110 LYS N 1 1 23 47219 1 1 115 LYS NZ N 8.036 14.785 13.794 1.00 . A A . 110 LYS NZ 1 1 23 47220 1 1 115 LYS O O 7.748 11.182 10.027 1.00 . A A . 110 LYS O 1 1 23 47221 1 1 116 SER C C 4.458 10.046 8.584 1.00 . A A . 111 SER C 1 1 23 47222 1 1 116 SER CA C 5.807 9.489 9.027 1.00 . A A . 111 SER CA 1 1 23 47223 1 1 116 SER CB C 5.843 7.982 8.783 1.00 . A A . 111 SER CB 1 1 23 47224 1 1 116 SER H H 5.489 9.333 11.116 1.00 . A A . 111 SER H 1 1 23 47225 1 1 116 SER HA H 6.586 9.954 8.443 1.00 . A A . 111 SER HA 1 1 23 47226 1 1 116 SER HB2 H 5.002 7.516 9.267 1.00 . A A . 111 SER HB2 1 1 23 47227 1 1 116 SER HB3 H 5.796 7.789 7.719 1.00 . A A . 111 SER HB3 1 1 23 47228 1 1 116 SER HG H 7.724 8.125 9.261 1.00 . A A . 111 SER HG 1 1 23 47229 1 1 116 SER N N 6.047 9.769 10.439 1.00 . A A . 111 SER N 1 1 23 47230 1 1 116 SER O O 3.455 9.909 9.286 1.00 . A A . 111 SER O 1 1 23 47231 1 1 116 SER OG O 7.046 7.448 9.321 1.00 . A A . 111 SER OG 1 1 23 47232 1 1 117 LYS C C 3.174 11.043 5.349 1.00 . A A . 112 LYS C 1 1 23 47233 1 1 117 LYS CA C 3.211 11.228 6.862 1.00 . A A . 112 LYS CA 1 1 23 47234 1 1 117 LYS CB C 3.112 12.717 7.199 1.00 . A A . 112 LYS CB 1 1 23 47235 1 1 117 LYS CD C 1.519 14.638 7.333 1.00 . A A . 112 LYS CD 1 1 23 47236 1 1 117 LYS CE C 2.629 15.601 6.911 1.00 . A A . 112 LYS CE 1 1 23 47237 1 1 117 LYS CG C 1.770 13.264 6.709 1.00 . A A . 112 LYS CG 1 1 23 47238 1 1 117 LYS H H 5.275 10.755 6.900 1.00 . A A . 112 LYS H 1 1 23 47239 1 1 117 LYS HA H 2.368 10.714 7.299 1.00 . A A . 112 LYS HA 1 1 23 47240 1 1 117 LYS HB2 H 3.187 12.849 8.269 1.00 . A A . 112 LYS HB2 1 1 23 47241 1 1 117 LYS HB3 H 3.915 13.251 6.713 1.00 . A A . 112 LYS HB3 1 1 23 47242 1 1 117 LYS HD2 H 0.564 15.017 6.996 1.00 . A A . 112 LYS HD2 1 1 23 47243 1 1 117 LYS HD3 H 1.511 14.549 8.409 1.00 . A A . 112 LYS HD3 1 1 23 47244 1 1 117 LYS HE2 H 3.508 15.423 7.514 1.00 . A A . 112 LYS HE2 1 1 23 47245 1 1 117 LYS HE3 H 2.868 15.441 5.871 1.00 . A A . 112 LYS HE3 1 1 23 47246 1 1 117 LYS HG2 H 1.791 13.355 5.633 1.00 . A A . 112 LYS HG2 1 1 23 47247 1 1 117 LYS HG3 H 0.979 12.588 6.999 1.00 . A A . 112 LYS HG3 1 1 23 47248 1 1 117 LYS HZ1 H 1.374 17.020 7.774 1.00 . A A . 112 LYS HZ1 1 1 23 47249 1 1 117 LYS HZ2 H 1.863 17.398 6.192 1.00 . A A . 112 LYS HZ2 1 1 23 47250 1 1 117 LYS HZ3 H 2.950 17.577 7.486 1.00 . A A . 112 LYS HZ3 1 1 23 47251 1 1 117 LYS N N 4.442 10.671 7.410 1.00 . A A . 112 LYS N 1 1 23 47252 1 1 117 LYS NZ N 2.169 17.005 7.106 1.00 . A A . 112 LYS NZ 1 1 23 47253 1 1 117 LYS O O 4.075 11.492 4.639 1.00 . A A . 112 LYS O 1 1 23 47254 1 1 118 MET C C 0.618 10.522 2.929 1.00 . A A . 113 MET C 1 1 23 47255 1 1 118 MET CA C 2.005 10.128 3.428 1.00 . A A . 113 MET CA 1 1 23 47256 1 1 118 MET CB C 2.250 8.648 3.131 1.00 . A A . 113 MET CB 1 1 23 47257 1 1 118 MET CE C 3.039 6.113 5.225 1.00 . A A . 113 MET CE 1 1 23 47258 1 1 118 MET CG C 3.630 8.245 3.651 1.00 . A A . 113 MET CG 1 1 23 47259 1 1 118 MET H H 1.446 10.039 5.472 1.00 . A A . 113 MET H 1 1 23 47260 1 1 118 MET HA H 2.745 10.714 2.904 1.00 . A A . 113 MET HA 1 1 23 47261 1 1 118 MET HB2 H 1.492 8.053 3.619 1.00 . A A . 113 MET HB2 1 1 23 47262 1 1 118 MET HB3 H 2.207 8.483 2.065 1.00 . A A . 113 MET HB3 1 1 23 47263 1 1 118 MET HE1 H 2.999 5.644 6.198 1.00 . A A . 113 MET HE1 1 1 23 47264 1 1 118 MET HE2 H 3.763 5.604 4.611 1.00 . A A . 113 MET HE2 1 1 23 47265 1 1 118 MET HE3 H 2.067 6.059 4.753 1.00 . A A . 113 MET HE3 1 1 23 47266 1 1 118 MET HG2 H 3.981 7.380 3.110 1.00 . A A . 113 MET HG2 1 1 23 47267 1 1 118 MET HG3 H 4.322 9.063 3.510 1.00 . A A . 113 MET HG3 1 1 23 47268 1 1 118 MET N N 2.134 10.375 4.861 1.00 . A A . 113 MET N 1 1 23 47269 1 1 118 MET O O -0.267 10.859 3.716 1.00 . A A . 113 MET O 1 1 23 47270 1 1 118 MET SD S 3.518 7.849 5.414 1.00 . A A . 113 MET SD 1 1 23 47271 1 1 119 ASP C C -0.932 10.247 -0.404 1.00 . A A . 114 ASP C 1 1 23 47272 1 1 119 ASP CA C -0.841 10.821 1.007 1.00 . A A . 114 ASP CA 1 1 23 47273 1 1 119 ASP CB C -1.001 12.342 0.953 1.00 . A A . 114 ASP CB 1 1 23 47274 1 1 119 ASP CG C -2.460 12.705 0.704 1.00 . A A . 114 ASP CG 1 1 23 47275 1 1 119 ASP H H 1.183 10.199 1.038 1.00 . A A . 114 ASP H 1 1 23 47276 1 1 119 ASP HA H -1.637 10.407 1.607 1.00 . A A . 114 ASP HA 1 1 23 47277 1 1 119 ASP HB2 H -0.681 12.768 1.894 1.00 . A A . 114 ASP HB2 1 1 23 47278 1 1 119 ASP HB3 H -0.392 12.739 0.155 1.00 . A A . 114 ASP HB3 1 1 23 47279 1 1 119 ASP N N 0.440 10.475 1.612 1.00 . A A . 114 ASP N 1 1 23 47280 1 1 119 ASP O O 0.043 9.708 -0.928 1.00 . A A . 114 ASP O 1 1 23 47281 1 1 119 ASP OD1 O -3.276 11.799 0.657 1.00 . A A . 114 ASP OD1 1 1 23 47282 1 1 119 ASP OD2 O -2.742 13.884 0.563 1.00 . A A . 114 ASP OD2 1 1 23 47283 1 1 120 ALA C C -2.849 10.940 -3.283 1.00 . A A . 115 ALA C 1 1 23 47284 1 1 120 ALA CA C -2.307 9.849 -2.365 1.00 . A A . 115 ALA CA 1 1 23 47285 1 1 120 ALA CB C -3.283 8.672 -2.339 1.00 . A A . 115 ALA CB 1 1 23 47286 1 1 120 ALA H H -2.853 10.799 -0.549 1.00 . A A . 115 ALA H 1 1 23 47287 1 1 120 ALA HA H -1.359 9.506 -2.753 1.00 . A A . 115 ALA HA 1 1 23 47288 1 1 120 ALA HB1 H -2.981 7.970 -1.577 1.00 . A A . 115 ALA HB1 1 1 23 47289 1 1 120 ALA HB2 H -3.281 8.181 -3.302 1.00 . A A . 115 ALA HB2 1 1 23 47290 1 1 120 ALA HB3 H -4.277 9.033 -2.122 1.00 . A A . 115 ALA HB3 1 1 23 47291 1 1 120 ALA N N -2.108 10.363 -1.014 1.00 . A A . 115 ALA N 1 1 23 47292 1 1 120 ALA O O -4.061 11.086 -3.442 1.00 . A A . 115 ALA O 1 1 23 47293 1 1 121 LEU C C -2.482 12.251 -6.214 1.00 . A A . 116 LEU C 1 1 23 47294 1 1 121 LEU CA C -2.340 12.776 -4.788 1.00 . A A . 116 LEU CA 1 1 23 47295 1 1 121 LEU CB C -1.299 13.897 -4.755 1.00 . A A . 116 LEU CB 1 1 23 47296 1 1 121 LEU CD1 C 0.143 15.286 -3.256 1.00 . A A . 116 LEU CD1 1 1 23 47297 1 1 121 LEU CD2 C -1.980 14.300 -2.385 1.00 . A A . 116 LEU CD2 1 1 23 47298 1 1 121 LEU CG C -0.791 14.076 -3.321 1.00 . A A . 116 LEU CG 1 1 23 47299 1 1 121 LEU H H -0.990 11.539 -3.721 1.00 . A A . 116 LEU H 1 1 23 47300 1 1 121 LEU HA H -3.290 13.173 -4.464 1.00 . A A . 116 LEU HA 1 1 23 47301 1 1 121 LEU HB2 H -0.473 13.640 -5.401 1.00 . A A . 116 LEU HB2 1 1 23 47302 1 1 121 LEU HB3 H -1.750 14.817 -5.092 1.00 . A A . 116 LEU HB3 1 1 23 47303 1 1 121 LEU HD11 H 0.898 15.201 -4.024 1.00 . A A . 116 LEU HD11 1 1 23 47304 1 1 121 LEU HD12 H 0.619 15.321 -2.286 1.00 . A A . 116 LEU HD12 1 1 23 47305 1 1 121 LEU HD13 H -0.427 16.190 -3.411 1.00 . A A . 116 LEU HD13 1 1 23 47306 1 1 121 LEU HD21 H -2.501 13.367 -2.234 1.00 . A A . 116 LEU HD21 1 1 23 47307 1 1 121 LEU HD22 H -2.654 15.021 -2.825 1.00 . A A . 116 LEU HD22 1 1 23 47308 1 1 121 LEU HD23 H -1.626 14.672 -1.435 1.00 . A A . 116 LEU HD23 1 1 23 47309 1 1 121 LEU HG H -0.253 13.189 -3.017 1.00 . A A . 116 LEU HG 1 1 23 47310 1 1 121 LEU N N -1.943 11.702 -3.886 1.00 . A A . 116 LEU N 1 1 23 47311 1 1 121 LEU O O -1.822 11.287 -6.601 1.00 . A A . 116 LEU O 1 1 23 47312 1 1 122 PRO C C -2.377 12.813 -9.307 1.00 . A A . 117 PRO C 1 1 23 47313 1 1 122 PRO CA C -3.564 12.468 -8.409 1.00 . A A . 117 PRO CA 1 1 23 47314 1 1 122 PRO CB C -4.805 13.267 -8.818 1.00 . A A . 117 PRO CB 1 1 23 47315 1 1 122 PRO CD C -4.185 14.036 -6.607 1.00 . A A . 117 PRO CD 1 1 23 47316 1 1 122 PRO CG C -4.824 14.465 -7.926 1.00 . A A . 117 PRO CG 1 1 23 47317 1 1 122 PRO HA H -3.780 11.414 -8.468 1.00 . A A . 117 PRO HA 1 1 23 47318 1 1 122 PRO HB2 H -4.729 13.570 -9.853 1.00 . A A . 117 PRO HB2 1 1 23 47319 1 1 122 PRO HB3 H -5.696 12.679 -8.663 1.00 . A A . 117 PRO HB3 1 1 23 47320 1 1 122 PRO HD2 H -3.587 14.840 -6.199 1.00 . A A . 117 PRO HD2 1 1 23 47321 1 1 122 PRO HD3 H -4.939 13.724 -5.902 1.00 . A A . 117 PRO HD3 1 1 23 47322 1 1 122 PRO HG2 H -4.254 15.267 -8.375 1.00 . A A . 117 PRO HG2 1 1 23 47323 1 1 122 PRO HG3 H -5.839 14.780 -7.751 1.00 . A A . 117 PRO HG3 1 1 23 47324 1 1 122 PRO N N -3.330 12.867 -6.991 1.00 . A A . 117 PRO N 1 1 23 47325 1 1 122 PRO O O -1.778 13.879 -9.176 1.00 . A A . 117 PRO O 1 1 23 47326 1 1 123 LEU C C -0.991 13.525 -11.722 1.00 . A A . 118 LEU C 1 1 23 47327 1 1 123 LEU CA C -0.928 12.122 -11.127 1.00 . A A . 118 LEU CA 1 1 23 47328 1 1 123 LEU CB C -0.958 11.088 -12.255 1.00 . A A . 118 LEU CB 1 1 23 47329 1 1 123 LEU CD1 C -1.060 8.652 -12.790 1.00 . A A . 118 LEU CD1 1 1 23 47330 1 1 123 LEU CD2 C 0.241 9.440 -10.809 1.00 . A A . 118 LEU CD2 1 1 23 47331 1 1 123 LEU CG C -1.009 9.681 -11.660 1.00 . A A . 118 LEU CG 1 1 23 47332 1 1 123 LEU H H -2.563 11.072 -10.280 1.00 . A A . 118 LEU H 1 1 23 47333 1 1 123 LEU HA H -0.003 12.014 -10.580 1.00 . A A . 118 LEU HA 1 1 23 47334 1 1 123 LEU HB2 H -1.831 11.253 -12.869 1.00 . A A . 118 LEU HB2 1 1 23 47335 1 1 123 LEU HB3 H -0.068 11.189 -12.859 1.00 . A A . 118 LEU HB3 1 1 23 47336 1 1 123 LEU HD11 H -0.078 8.546 -13.225 1.00 . A A . 118 LEU HD11 1 1 23 47337 1 1 123 LEU HD12 H -1.756 8.983 -13.546 1.00 . A A . 118 LEU HD12 1 1 23 47338 1 1 123 LEU HD13 H -1.383 7.700 -12.394 1.00 . A A . 118 LEU HD13 1 1 23 47339 1 1 123 LEU HD21 H 0.086 9.843 -9.820 1.00 . A A . 118 LEU HD21 1 1 23 47340 1 1 123 LEU HD22 H 1.088 9.929 -11.269 1.00 . A A . 118 LEU HD22 1 1 23 47341 1 1 123 LEU HD23 H 0.430 8.380 -10.741 1.00 . A A . 118 LEU HD23 1 1 23 47342 1 1 123 LEU HG H -1.891 9.583 -11.043 1.00 . A A . 118 LEU HG 1 1 23 47343 1 1 123 LEU N N -2.046 11.903 -10.217 1.00 . A A . 118 LEU N 1 1 23 47344 1 1 123 LEU O O -1.800 13.797 -12.609 1.00 . A A . 118 LEU O 1 1 23 47345 1 1 124 SER C C 0.535 15.850 -13.094 1.00 . A A . 119 SER C 1 1 23 47346 1 1 124 SER CA C -0.106 15.785 -11.712 1.00 . A A . 119 SER CA 1 1 23 47347 1 1 124 SER CB C 0.681 16.665 -10.740 1.00 . A A . 119 SER CB 1 1 23 47348 1 1 124 SER H H 0.487 14.136 -10.519 1.00 . A A . 119 SER H 1 1 23 47349 1 1 124 SER HA H -1.117 16.156 -11.777 1.00 . A A . 119 SER HA 1 1 23 47350 1 1 124 SER HB2 H 1.580 16.154 -10.437 1.00 . A A . 119 SER HB2 1 1 23 47351 1 1 124 SER HB3 H 0.944 17.593 -11.230 1.00 . A A . 119 SER HB3 1 1 23 47352 1 1 124 SER HG H 0.274 17.670 -9.125 1.00 . A A . 119 SER HG 1 1 23 47353 1 1 124 SER N N -0.135 14.411 -11.225 1.00 . A A . 119 SER N 1 1 23 47354 1 1 124 SER O O 0.874 14.822 -13.679 1.00 . A A . 119 SER O 1 1 23 47355 1 1 124 SER OG O -0.117 16.928 -9.593 1.00 . A A . 119 SER OG 1 1 23 47356 1 1 125 GLU C C 2.704 16.666 -14.959 1.00 . A A . 120 GLU C 1 1 23 47357 1 1 125 GLU CA C 1.295 17.249 -14.925 1.00 . A A . 120 GLU CA 1 1 23 47358 1 1 125 GLU CB C 1.349 18.739 -15.270 1.00 . A A . 120 GLU CB 1 1 23 47359 1 1 125 GLU CD C 2.214 20.959 -14.506 1.00 . A A . 120 GLU CD 1 1 23 47360 1 1 125 GLU CG C 2.320 19.449 -14.323 1.00 . A A . 120 GLU CG 1 1 23 47361 1 1 125 GLU H H 0.416 17.848 -13.093 1.00 . A A . 120 GLU H 1 1 23 47362 1 1 125 GLU HA H 0.687 16.744 -15.660 1.00 . A A . 120 GLU HA 1 1 23 47363 1 1 125 GLU HB2 H 1.687 18.860 -16.289 1.00 . A A . 120 GLU HB2 1 1 23 47364 1 1 125 GLU HB3 H 0.366 19.170 -15.163 1.00 . A A . 120 GLU HB3 1 1 23 47365 1 1 125 GLU HG2 H 2.076 19.194 -13.303 1.00 . A A . 120 GLU HG2 1 1 23 47366 1 1 125 GLU HG3 H 3.329 19.133 -14.541 1.00 . A A . 120 GLU HG3 1 1 23 47367 1 1 125 GLU N N 0.699 17.064 -13.607 1.00 . A A . 120 GLU N 1 1 23 47368 1 1 125 GLU O O 3.163 16.185 -15.996 1.00 . A A . 120 GLU O 1 1 23 47369 1 1 125 GLU OE1 O 1.459 21.381 -15.368 1.00 . A A . 120 GLU OE1 1 1 23 47370 1 1 125 GLU OE2 O 2.889 21.672 -13.782 1.00 . A A . 120 GLU OE2 1 1 23 47371 1 1 126 GLU C C 4.774 14.716 -14.142 1.00 . A A . 121 GLU C 1 1 23 47372 1 1 126 GLU CA C 4.741 16.184 -13.730 1.00 . A A . 121 GLU CA 1 1 23 47373 1 1 126 GLU CB C 5.265 16.326 -12.300 1.00 . A A . 121 GLU CB 1 1 23 47374 1 1 126 GLU CD C 4.820 15.678 -9.925 1.00 . A A . 121 GLU CD 1 1 23 47375 1 1 126 GLU CG C 4.526 15.349 -11.385 1.00 . A A . 121 GLU CG 1 1 23 47376 1 1 126 GLU H H 2.966 17.101 -13.023 1.00 . A A . 121 GLU H 1 1 23 47377 1 1 126 GLU HA H 5.379 16.748 -14.393 1.00 . A A . 121 GLU HA 1 1 23 47378 1 1 126 GLU HB2 H 6.323 16.107 -12.281 1.00 . A A . 121 GLU HB2 1 1 23 47379 1 1 126 GLU HB3 H 5.100 17.335 -11.955 1.00 . A A . 121 GLU HB3 1 1 23 47380 1 1 126 GLU HG2 H 3.463 15.426 -11.563 1.00 . A A . 121 GLU HG2 1 1 23 47381 1 1 126 GLU HG3 H 4.853 14.342 -11.596 1.00 . A A . 121 GLU HG3 1 1 23 47382 1 1 126 GLU N N 3.385 16.709 -13.819 1.00 . A A . 121 GLU N 1 1 23 47383 1 1 126 GLU O O 5.718 14.264 -14.791 1.00 . A A . 121 GLU O 1 1 23 47384 1 1 126 GLU OE1 O 5.624 16.565 -9.689 1.00 . A A . 121 GLU OE1 1 1 23 47385 1 1 126 GLU OE2 O 4.236 15.039 -9.065 1.00 . A A . 121 GLU OE2 1 1 23 47386 1 1 127 TYR C C 3.641 12.383 -15.624 1.00 . A A . 122 TYR C 1 1 23 47387 1 1 127 TYR CA C 3.655 12.562 -14.110 1.00 . A A . 122 TYR CA 1 1 23 47388 1 1 127 TYR CB C 2.388 11.948 -13.509 1.00 . A A . 122 TYR CB 1 1 23 47389 1 1 127 TYR CD1 C 2.999 9.513 -13.738 1.00 . A A . 122 TYR CD1 1 1 23 47390 1 1 127 TYR CD2 C 1.127 10.372 -15.018 1.00 . A A . 122 TYR CD2 1 1 23 47391 1 1 127 TYR CE1 C 2.795 8.243 -14.291 1.00 . A A . 122 TYR CE1 1 1 23 47392 1 1 127 TYR CE2 C 0.924 9.102 -15.571 1.00 . A A . 122 TYR CE2 1 1 23 47393 1 1 127 TYR CG C 2.166 10.578 -14.102 1.00 . A A . 122 TYR CG 1 1 23 47394 1 1 127 TYR CZ C 1.758 8.038 -15.207 1.00 . A A . 122 TYR CZ 1 1 23 47395 1 1 127 TYR H H 3.013 14.390 -13.249 1.00 . A A . 122 TYR H 1 1 23 47396 1 1 127 TYR HA H 4.515 12.052 -13.704 1.00 . A A . 122 TYR HA 1 1 23 47397 1 1 127 TYR HB2 H 2.503 11.864 -12.438 1.00 . A A . 122 TYR HB2 1 1 23 47398 1 1 127 TYR HB3 H 1.541 12.578 -13.733 1.00 . A A . 122 TYR HB3 1 1 23 47399 1 1 127 TYR HD1 H 3.799 9.673 -13.029 1.00 . A A . 122 TYR HD1 1 1 23 47400 1 1 127 TYR HD2 H 0.481 11.191 -15.296 1.00 . A A . 122 TYR HD2 1 1 23 47401 1 1 127 TYR HE1 H 3.439 7.422 -14.010 1.00 . A A . 122 TYR HE1 1 1 23 47402 1 1 127 TYR HE2 H 0.123 8.943 -16.278 1.00 . A A . 122 TYR HE2 1 1 23 47403 1 1 127 TYR HH H 0.730 6.441 -15.409 1.00 . A A . 122 TYR HH 1 1 23 47404 1 1 127 TYR N N 3.736 13.977 -13.765 1.00 . A A . 122 TYR N 1 1 23 47405 1 1 127 TYR O O 4.284 11.479 -16.158 1.00 . A A . 122 TYR O 1 1 23 47406 1 1 127 TYR OH O 1.557 6.786 -15.753 1.00 . A A . 122 TYR OH 1 1 23 47407 1 1 128 ARG C C 4.203 13.301 -18.388 1.00 . A A . 123 ARG C 1 1 23 47408 1 1 128 ARG CA C 2.818 13.182 -17.764 1.00 . A A . 123 ARG CA 1 1 23 47409 1 1 128 ARG CB C 1.922 14.307 -18.288 1.00 . A A . 123 ARG CB 1 1 23 47410 1 1 128 ARG CD C -0.432 15.136 -18.386 1.00 . A A . 123 ARG CD 1 1 23 47411 1 1 128 ARG CG C 0.523 14.169 -17.686 1.00 . A A . 123 ARG CG 1 1 23 47412 1 1 128 ARG CZ C -1.595 15.283 -20.513 1.00 . A A . 123 ARG CZ 1 1 23 47413 1 1 128 ARG H H 2.415 13.951 -15.831 1.00 . A A . 123 ARG H 1 1 23 47414 1 1 128 ARG HA H 2.386 12.233 -18.045 1.00 . A A . 123 ARG HA 1 1 23 47415 1 1 128 ARG HB2 H 2.343 15.262 -18.008 1.00 . A A . 123 ARG HB2 1 1 23 47416 1 1 128 ARG HB3 H 1.856 14.244 -19.364 1.00 . A A . 123 ARG HB3 1 1 23 47417 1 1 128 ARG HD2 H -1.375 15.151 -17.861 1.00 . A A . 123 ARG HD2 1 1 23 47418 1 1 128 ARG HD3 H -0.004 16.128 -18.379 1.00 . A A . 123 ARG HD3 1 1 23 47419 1 1 128 ARG HE H -0.105 13.998 -20.144 1.00 . A A . 123 ARG HE 1 1 23 47420 1 1 128 ARG HG2 H 0.172 13.156 -17.819 1.00 . A A . 123 ARG HG2 1 1 23 47421 1 1 128 ARG HG3 H 0.560 14.403 -16.632 1.00 . A A . 123 ARG HG3 1 1 23 47422 1 1 128 ARG HH11 H -2.197 16.539 -19.075 1.00 . A A . 123 ARG HH11 1 1 23 47423 1 1 128 ARG HH12 H -3.043 16.664 -20.581 1.00 . A A . 123 ARG HH12 1 1 23 47424 1 1 128 ARG HH21 H -1.207 14.158 -22.123 1.00 . A A . 123 ARG HH21 1 1 23 47425 1 1 128 ARG HH22 H -2.482 15.316 -22.307 1.00 . A A . 123 ARG HH22 1 1 23 47426 1 1 128 ARG N N 2.906 13.251 -16.310 1.00 . A A . 123 ARG N 1 1 23 47427 1 1 128 ARG NE N -0.656 14.714 -19.764 1.00 . A A . 123 ARG NE 1 1 23 47428 1 1 128 ARG NH1 N -2.336 16.236 -20.018 1.00 . A A . 123 ARG NH1 1 1 23 47429 1 1 128 ARG NH2 N -1.775 14.888 -21.743 1.00 . A A . 123 ARG NH2 1 1 23 47430 1 1 128 ARG O O 4.534 12.586 -19.334 1.00 . A A . 123 ARG O 1 1 23 47431 1 1 129 GLN C C 7.243 13.209 -18.031 1.00 . A A . 124 GLN C 1 1 23 47432 1 1 129 GLN CA C 6.363 14.412 -18.359 1.00 . A A . 124 GLN CA 1 1 23 47433 1 1 129 GLN CB C 6.970 15.673 -17.741 1.00 . A A . 124 GLN CB 1 1 23 47434 1 1 129 GLN CD C 8.913 17.246 -17.823 1.00 . A A . 124 GLN CD 1 1 23 47435 1 1 129 GLN CG C 8.313 15.972 -18.409 1.00 . A A . 124 GLN CG 1 1 23 47436 1 1 129 GLN H H 4.692 14.755 -17.102 1.00 . A A . 124 GLN H 1 1 23 47437 1 1 129 GLN HA H 6.322 14.534 -19.430 1.00 . A A . 124 GLN HA 1 1 23 47438 1 1 129 GLN HB2 H 6.298 16.505 -17.892 1.00 . A A . 124 GLN HB2 1 1 23 47439 1 1 129 GLN HB3 H 7.122 15.519 -16.684 1.00 . A A . 124 GLN HB3 1 1 23 47440 1 1 129 GLN HE21 H 10.626 17.068 -18.813 1.00 . A A . 124 GLN HE21 1 1 23 47441 1 1 129 GLN HE22 H 10.509 18.428 -17.802 1.00 . A A . 124 GLN HE22 1 1 23 47442 1 1 129 GLN HG2 H 8.989 15.147 -18.241 1.00 . A A . 124 GLN HG2 1 1 23 47443 1 1 129 GLN HG3 H 8.164 16.104 -19.471 1.00 . A A . 124 GLN HG3 1 1 23 47444 1 1 129 GLN N N 5.011 14.210 -17.852 1.00 . A A . 124 GLN N 1 1 23 47445 1 1 129 GLN NE2 N 10.115 17.611 -18.176 1.00 . A A . 124 GLN NE2 1 1 23 47446 1 1 129 GLN O O 8.086 12.808 -18.833 1.00 . A A . 124 GLN O 1 1 23 47447 1 1 129 GLN OE1 O 8.271 17.925 -17.023 1.00 . A A . 124 GLN OE1 1 1 23 47448 1 1 130 HIS C C 7.703 10.356 -17.444 1.00 . A A . 125 HIS C 1 1 23 47449 1 1 130 HIS CA C 7.820 11.483 -16.425 1.00 . A A . 125 HIS CA 1 1 23 47450 1 1 130 HIS CB C 7.331 10.994 -15.060 1.00 . A A . 125 HIS CB 1 1 23 47451 1 1 130 HIS CD2 C 7.336 8.369 -14.916 1.00 . A A . 125 HIS CD2 1 1 23 47452 1 1 130 HIS CE1 C 9.357 8.099 -14.183 1.00 . A A . 125 HIS CE1 1 1 23 47453 1 1 130 HIS CG C 7.885 9.622 -14.791 1.00 . A A . 125 HIS CG 1 1 23 47454 1 1 130 HIS H H 6.354 13.002 -16.251 1.00 . A A . 125 HIS H 1 1 23 47455 1 1 130 HIS HA H 8.858 11.772 -16.339 1.00 . A A . 125 HIS HA 1 1 23 47456 1 1 130 HIS HB2 H 7.665 11.675 -14.292 1.00 . A A . 125 HIS HB2 1 1 23 47457 1 1 130 HIS HB3 H 6.251 10.951 -15.059 1.00 . A A . 125 HIS HB3 1 1 23 47458 1 1 130 HIS HD1 H 9.833 10.124 -14.127 1.00 . A A . 125 HIS HD1 1 1 23 47459 1 1 130 HIS HD2 H 6.332 8.162 -15.256 1.00 . A A . 125 HIS HD2 1 1 23 47460 1 1 130 HIS HE1 H 10.273 7.647 -13.833 1.00 . A A . 125 HIS HE1 1 1 23 47461 1 1 130 HIS HE2 H 8.149 6.438 -14.519 1.00 . A A . 125 HIS HE2 1 1 23 47462 1 1 130 HIS N N 7.040 12.639 -16.848 1.00 . A A . 125 HIS N 1 1 23 47463 1 1 130 HIS ND1 N 9.174 9.425 -14.323 1.00 . A A . 125 HIS ND1 1 1 23 47464 1 1 130 HIS NE2 N 8.267 7.410 -14.531 1.00 . A A . 125 HIS NE2 1 1 23 47465 1 1 130 HIS O O 8.650 9.599 -17.662 1.00 . A A . 125 HIS O 1 1 23 47466 1 1 131 GLN C C 6.625 9.717 -20.459 1.00 . A A . 126 GLN C 1 1 23 47467 1 1 131 GLN CA C 6.298 9.207 -19.059 1.00 . A A . 126 GLN CA 1 1 23 47468 1 1 131 GLN CB C 4.837 8.756 -19.006 1.00 . A A . 126 GLN CB 1 1 23 47469 1 1 131 GLN CD C 5.155 6.899 -17.359 1.00 . A A . 126 GLN CD 1 1 23 47470 1 1 131 GLN CG C 4.507 8.259 -17.597 1.00 . A A . 126 GLN CG 1 1 23 47471 1 1 131 GLN H H 5.816 10.883 -17.855 1.00 . A A . 126 GLN H 1 1 23 47472 1 1 131 GLN HA H 6.933 8.363 -18.837 1.00 . A A . 126 GLN HA 1 1 23 47473 1 1 131 GLN HB2 H 4.194 9.589 -19.255 1.00 . A A . 126 GLN HB2 1 1 23 47474 1 1 131 GLN HB3 H 4.681 7.957 -19.714 1.00 . A A . 126 GLN HB3 1 1 23 47475 1 1 131 GLN HE21 H 3.446 5.897 -17.492 1.00 . A A . 126 GLN HE21 1 1 23 47476 1 1 131 GLN HE22 H 4.822 4.948 -17.197 1.00 . A A . 126 GLN HE22 1 1 23 47477 1 1 131 GLN HG2 H 4.881 8.966 -16.871 1.00 . A A . 126 GLN HG2 1 1 23 47478 1 1 131 GLN HG3 H 3.437 8.167 -17.491 1.00 . A A . 126 GLN HG3 1 1 23 47479 1 1 131 GLN N N 6.533 10.249 -18.068 1.00 . A A . 126 GLN N 1 1 23 47480 1 1 131 GLN NE2 N 4.413 5.825 -17.348 1.00 . A A . 126 GLN NE2 1 1 23 47481 1 1 131 GLN O O 7.026 8.949 -21.333 1.00 . A A . 126 GLN O 1 1 23 47482 1 1 131 GLN OE1 O 6.370 6.812 -17.178 1.00 . A A . 126 GLN OE1 1 1 23 47483 1 1 132 ALA C C 8.210 11.518 -22.298 1.00 . A A . 127 ALA C 1 1 23 47484 1 1 132 ALA CA C 6.726 11.621 -21.965 1.00 . A A . 127 ALA CA 1 1 23 47485 1 1 132 ALA CB C 6.302 13.090 -21.960 1.00 . A A . 127 ALA CB 1 1 23 47486 1 1 132 ALA H H 6.137 11.585 -19.929 1.00 . A A . 127 ALA H 1 1 23 47487 1 1 132 ALA HA H 6.159 11.096 -22.719 1.00 . A A . 127 ALA HA 1 1 23 47488 1 1 132 ALA HB1 H 5.366 13.194 -21.429 1.00 . A A . 127 ALA HB1 1 1 23 47489 1 1 132 ALA HB2 H 6.178 13.432 -22.977 1.00 . A A . 127 ALA HB2 1 1 23 47490 1 1 132 ALA HB3 H 7.061 13.683 -21.471 1.00 . A A . 127 ALA HB3 1 1 23 47491 1 1 132 ALA N N 6.452 11.020 -20.664 1.00 . A A . 127 ALA N 1 1 23 47492 1 1 132 ALA O O 8.584 11.284 -23.447 1.00 . A A . 127 ALA O 1 1 23 47493 1 1 133 GLU C C 10.915 10.218 -21.891 1.00 . A A . 128 GLU C 1 1 23 47494 1 1 133 GLU CA C 10.496 11.627 -21.483 1.00 . A A . 128 GLU CA 1 1 23 47495 1 1 133 GLU CB C 11.218 12.025 -20.194 1.00 . A A . 128 GLU CB 1 1 23 47496 1 1 133 GLU CD C 12.137 9.864 -19.326 1.00 . A A . 128 GLU CD 1 1 23 47497 1 1 133 GLU CG C 11.048 10.918 -19.152 1.00 . A A . 128 GLU CG 1 1 23 47498 1 1 133 GLU H H 8.696 11.870 -20.389 1.00 . A A . 128 GLU H 1 1 23 47499 1 1 133 GLU HA H 10.775 12.317 -22.265 1.00 . A A . 128 GLU HA 1 1 23 47500 1 1 133 GLU HB2 H 12.270 12.167 -20.400 1.00 . A A . 128 GLU HB2 1 1 23 47501 1 1 133 GLU HB3 H 10.798 12.943 -19.813 1.00 . A A . 128 GLU HB3 1 1 23 47502 1 1 133 GLU HG2 H 11.117 11.345 -18.162 1.00 . A A . 128 GLU HG2 1 1 23 47503 1 1 133 GLU HG3 H 10.080 10.455 -19.275 1.00 . A A . 128 GLU HG3 1 1 23 47504 1 1 133 GLU N N 9.052 11.694 -21.285 1.00 . A A . 128 GLU N 1 1 23 47505 1 1 133 GLU O O 11.836 10.041 -22.688 1.00 . A A . 128 GLU O 1 1 23 47506 1 1 133 GLU OE1 O 12.918 9.996 -20.254 1.00 . A A . 128 GLU OE1 1 1 23 47507 1 1 133 GLU OE2 O 12.174 8.942 -18.528 1.00 . A A . 128 GLU OE2 1 1 23 47508 1 1 134 LYS C C 10.347 7.559 -23.139 1.00 . A A . 129 LYS C 1 1 23 47509 1 1 134 LYS CA C 10.546 7.830 -21.651 1.00 . A A . 129 LYS CA 1 1 23 47510 1 1 134 LYS CB C 9.648 6.898 -20.835 1.00 . A A . 129 LYS CB 1 1 23 47511 1 1 134 LYS CD C 9.113 6.074 -18.537 1.00 . A A . 129 LYS CD 1 1 23 47512 1 1 134 LYS CE C 9.347 4.619 -18.949 1.00 . A A . 129 LYS CE 1 1 23 47513 1 1 134 LYS CG C 10.027 6.989 -19.355 1.00 . A A . 129 LYS CG 1 1 23 47514 1 1 134 LYS H H 9.509 9.422 -20.710 1.00 . A A . 129 LYS H 1 1 23 47515 1 1 134 LYS HA H 11.575 7.636 -21.394 1.00 . A A . 129 LYS HA 1 1 23 47516 1 1 134 LYS HB2 H 8.615 7.189 -20.962 1.00 . A A . 129 LYS HB2 1 1 23 47517 1 1 134 LYS HB3 H 9.781 5.882 -21.176 1.00 . A A . 129 LYS HB3 1 1 23 47518 1 1 134 LYS HD2 H 9.336 6.191 -17.486 1.00 . A A . 129 LYS HD2 1 1 23 47519 1 1 134 LYS HD3 H 8.083 6.337 -18.720 1.00 . A A . 129 LYS HD3 1 1 23 47520 1 1 134 LYS HE2 H 10.371 4.493 -19.264 1.00 . A A . 129 LYS HE2 1 1 23 47521 1 1 134 LYS HE3 H 9.146 3.971 -18.108 1.00 . A A . 129 LYS HE3 1 1 23 47522 1 1 134 LYS HG2 H 11.055 6.681 -19.228 1.00 . A A . 129 LYS HG2 1 1 23 47523 1 1 134 LYS HG3 H 9.911 8.007 -19.015 1.00 . A A . 129 LYS HG3 1 1 23 47524 1 1 134 LYS HZ1 H 8.929 3.642 -20.739 1.00 . A A . 129 LYS HZ1 1 1 23 47525 1 1 134 LYS HZ2 H 8.143 5.139 -20.566 1.00 . A A . 129 LYS HZ2 1 1 23 47526 1 1 134 LYS HZ3 H 7.594 3.783 -19.703 1.00 . A A . 129 LYS HZ3 1 1 23 47527 1 1 134 LYS N N 10.234 9.221 -21.338 1.00 . A A . 129 LYS N 1 1 23 47528 1 1 134 LYS NZ N 8.435 4.269 -20.074 1.00 . A A . 129 LYS NZ 1 1 23 47529 1 1 134 LYS O O 10.990 6.679 -23.711 1.00 . A A . 129 LYS O 1 1 23 47530 1 1 135 ASP C C 8.881 6.686 -25.499 1.00 . A A . 130 ASP C 1 1 23 47531 1 1 135 ASP CA C 9.173 8.149 -25.180 1.00 . A A . 130 ASP CA 1 1 23 47532 1 1 135 ASP CB C 10.369 8.624 -26.007 1.00 . A A . 130 ASP CB 1 1 23 47533 1 1 135 ASP CG C 10.548 10.130 -25.848 1.00 . A A . 130 ASP CG 1 1 23 47534 1 1 135 ASP H H 8.968 9.006 -23.253 1.00 . A A . 130 ASP H 1 1 23 47535 1 1 135 ASP HA H 8.310 8.743 -25.442 1.00 . A A . 130 ASP HA 1 1 23 47536 1 1 135 ASP HB2 H 11.262 8.119 -25.668 1.00 . A A . 130 ASP HB2 1 1 23 47537 1 1 135 ASP HB3 H 10.199 8.393 -27.048 1.00 . A A . 130 ASP HB3 1 1 23 47538 1 1 135 ASP N N 9.451 8.319 -23.759 1.00 . A A . 130 ASP N 1 1 23 47539 1 1 135 ASP O O 7.728 6.257 -25.487 1.00 . A A . 130 ASP O 1 1 23 47540 1 1 135 ASP OD1 O 9.576 10.792 -25.523 1.00 . A A . 130 ASP OD1 1 1 23 47541 1 1 135 ASP OD2 O 11.655 10.600 -26.052 1.00 . A A . 130 ASP OD2 1 1 23 47542 1 1 136 LYS C C 9.558 3.697 -24.832 1.00 . A A . 131 LYS C 1 1 23 47543 1 1 136 LYS CA C 9.779 4.512 -26.101 1.00 . A A . 131 LYS CA 1 1 23 47544 1 1 136 LYS CB C 11.024 4.001 -26.828 1.00 . A A . 131 LYS CB 1 1 23 47545 1 1 136 LYS CD C 10.249 4.972 -28.997 1.00 . A A . 131 LYS CD 1 1 23 47546 1 1 136 LYS CE C 10.763 5.562 -30.312 1.00 . A A . 131 LYS CE 1 1 23 47547 1 1 136 LYS CG C 11.381 4.960 -27.966 1.00 . A A . 131 LYS CG 1 1 23 47548 1 1 136 LYS H H 10.830 6.323 -25.775 1.00 . A A . 131 LYS H 1 1 23 47549 1 1 136 LYS HA H 8.923 4.391 -26.749 1.00 . A A . 131 LYS HA 1 1 23 47550 1 1 136 LYS HB2 H 11.849 3.944 -26.133 1.00 . A A . 131 LYS HB2 1 1 23 47551 1 1 136 LYS HB3 H 10.827 3.021 -27.235 1.00 . A A . 131 LYS HB3 1 1 23 47552 1 1 136 LYS HD2 H 9.905 3.963 -29.165 1.00 . A A . 131 LYS HD2 1 1 23 47553 1 1 136 LYS HD3 H 9.434 5.576 -28.629 1.00 . A A . 131 LYS HD3 1 1 23 47554 1 1 136 LYS HE2 H 11.421 4.853 -30.792 1.00 . A A . 131 LYS HE2 1 1 23 47555 1 1 136 LYS HE3 H 9.927 5.774 -30.962 1.00 . A A . 131 LYS HE3 1 1 23 47556 1 1 136 LYS HG2 H 11.518 5.954 -27.569 1.00 . A A . 131 LYS HG2 1 1 23 47557 1 1 136 LYS HG3 H 12.293 4.632 -28.441 1.00 . A A . 131 LYS HG3 1 1 23 47558 1 1 136 LYS HZ1 H 11.554 7.396 -30.898 1.00 . A A . 131 LYS HZ1 1 1 23 47559 1 1 136 LYS HZ2 H 12.473 6.591 -29.719 1.00 . A A . 131 LYS HZ2 1 1 23 47560 1 1 136 LYS HZ3 H 11.019 7.357 -29.289 1.00 . A A . 131 LYS HZ3 1 1 23 47561 1 1 136 LYS N N 9.934 5.927 -25.781 1.00 . A A . 131 LYS N 1 1 23 47562 1 1 136 LYS NZ N 11.509 6.822 -30.033 1.00 . A A . 131 LYS NZ 1 1 23 47563 1 1 136 LYS O O 8.616 2.922 -24.804 1.00 . A A . 131 LYS O 1 1 23 47564 1 1 136 LYS OXT O 10.335 3.858 -23.905 1.00 . A A . 131 LYS OXT 1 1 24 47565 1 1 6 MET C C -13.841 -13.768 19.010 1.00 . A A . 1 MET C 1 1 24 47566 1 1 6 MET CA C -14.065 -12.688 20.061 1.00 . A A . 1 MET CA 1 1 24 47567 1 1 6 MET CB C -13.783 -11.308 19.462 1.00 . A A . 1 MET CB 1 1 24 47568 1 1 6 MET CE C -13.968 -10.921 16.105 1.00 . A A . 1 MET CE 1 1 24 47569 1 1 6 MET CG C -14.982 -10.862 18.623 1.00 . A A . 1 MET CG 1 1 24 47570 1 1 6 MET H H -13.567 -13.628 21.852 1.00 . A A . 1 MET H 1 1 24 47571 1 1 6 MET HA H -15.089 -12.728 20.404 1.00 . A A . 1 MET HA 1 1 24 47572 1 1 6 MET HB2 H -13.614 -10.597 20.258 1.00 . A A . 1 MET HB2 1 1 24 47573 1 1 6 MET HB3 H -12.907 -11.360 18.834 1.00 . A A . 1 MET HB3 1 1 24 47574 1 1 6 MET HE1 H -13.445 -11.581 15.428 1.00 . A A . 1 MET HE1 1 1 24 47575 1 1 6 MET HE2 H -13.252 -10.411 16.731 1.00 . A A . 1 MET HE2 1 1 24 47576 1 1 6 MET HE3 H -14.534 -10.191 15.543 1.00 . A A . 1 MET HE3 1 1 24 47577 1 1 6 MET HG2 H -15.887 -10.967 19.204 1.00 . A A . 1 MET HG2 1 1 24 47578 1 1 6 MET HG3 H -14.856 -9.828 18.337 1.00 . A A . 1 MET HG3 1 1 24 47579 1 1 6 MET N N -13.148 -12.922 21.214 1.00 . A A . 1 MET N 1 1 24 47580 1 1 6 MET O O -12.732 -13.934 18.502 1.00 . A A . 1 MET O 1 1 24 47581 1 1 6 MET SD S -15.095 -11.889 17.137 1.00 . A A . 1 MET SD 1 1 24 47582 1 1 7 GLY C C -14.300 -16.855 18.321 1.00 . A A . 2 GLY C 1 1 24 47583 1 1 7 GLY CA C -14.808 -15.563 17.691 1.00 . A A . 2 GLY CA 1 1 24 47584 1 1 7 GLY H H -15.761 -14.324 19.122 1.00 . A A . 2 GLY H 1 1 24 47585 1 1 7 GLY HA2 H -15.787 -15.736 17.265 1.00 . A A . 2 GLY HA2 1 1 24 47586 1 1 7 GLY HA3 H -14.128 -15.261 16.911 1.00 . A A . 2 GLY HA3 1 1 24 47587 1 1 7 GLY N N -14.901 -14.501 18.686 1.00 . A A . 2 GLY N 1 1 24 47588 1 1 7 GLY O O -14.290 -17.000 19.544 1.00 . A A . 2 GLY O 1 1 24 47589 1 1 8 CYS C C -12.036 -18.878 18.679 1.00 . A A . 3 CYS C 1 1 24 47590 1 1 8 CYS CA C -13.370 -19.070 17.964 1.00 . A A . 3 CYS CA 1 1 24 47591 1 1 8 CYS CB C -13.190 -20.040 16.795 1.00 . A A . 3 CYS CB 1 1 24 47592 1 1 8 CYS H H -13.910 -17.622 16.514 1.00 . A A . 3 CYS H 1 1 24 47593 1 1 8 CYS HA H -14.082 -19.490 18.658 1.00 . A A . 3 CYS HA 1 1 24 47594 1 1 8 CYS HB2 H -12.603 -20.887 17.117 1.00 . A A . 3 CYS HB2 1 1 24 47595 1 1 8 CYS HB3 H -14.157 -20.380 16.456 1.00 . A A . 3 CYS HB3 1 1 24 47596 1 1 8 CYS HG H -11.509 -18.853 15.776 1.00 . A A . 3 CYS HG 1 1 24 47597 1 1 8 CYS N N -13.878 -17.792 17.478 1.00 . A A . 3 CYS N 1 1 24 47598 1 1 8 CYS O O -11.369 -19.849 19.038 1.00 . A A . 3 CYS O 1 1 24 47599 1 1 8 CYS SG S -12.338 -19.196 15.437 1.00 . A A . 3 CYS SG 1 1 24 47600 1 1 9 GLY C C -9.229 -17.368 18.577 1.00 . A A . 4 GLY C 1 1 24 47601 1 1 9 GLY CA C -10.397 -17.315 19.555 1.00 . A A . 4 GLY CA 1 1 24 47602 1 1 9 GLY H H -12.226 -16.889 18.573 1.00 . A A . 4 GLY H 1 1 24 47603 1 1 9 GLY HA2 H -10.458 -16.326 19.985 1.00 . A A . 4 GLY HA2 1 1 24 47604 1 1 9 GLY HA3 H -10.231 -18.035 20.342 1.00 . A A . 4 GLY HA3 1 1 24 47605 1 1 9 GLY N N -11.654 -17.622 18.882 1.00 . A A . 4 GLY N 1 1 24 47606 1 1 9 GLY O O -8.082 -17.571 18.976 1.00 . A A . 4 GLY O 1 1 24 47607 1 1 10 ALA C C -7.476 -16.098 16.502 1.00 . A A . 5 ALA C 1 1 24 47608 1 1 10 ALA CA C -8.492 -17.211 16.269 1.00 . A A . 5 ALA CA 1 1 24 47609 1 1 10 ALA CB C -9.124 -17.046 14.885 1.00 . A A . 5 ALA CB 1 1 24 47610 1 1 10 ALA H H -10.459 -17.024 17.036 1.00 . A A . 5 ALA H 1 1 24 47611 1 1 10 ALA HA H -7.984 -18.163 16.309 1.00 . A A . 5 ALA HA 1 1 24 47612 1 1 10 ALA HB1 H -9.945 -17.739 14.780 1.00 . A A . 5 ALA HB1 1 1 24 47613 1 1 10 ALA HB2 H -8.384 -17.246 14.125 1.00 . A A . 5 ALA HB2 1 1 24 47614 1 1 10 ALA HB3 H -9.490 -16.035 14.775 1.00 . A A . 5 ALA HB3 1 1 24 47615 1 1 10 ALA N N -9.527 -17.183 17.296 1.00 . A A . 5 ALA N 1 1 24 47616 1 1 10 ALA O O -6.311 -16.219 16.123 1.00 . A A . 5 ALA O 1 1 24 47617 1 1 11 SER C C -6.409 -13.371 16.118 1.00 . A A . 6 SER C 1 1 24 47618 1 1 11 SER CA C -7.044 -13.886 17.406 1.00 . A A . 6 SER CA 1 1 24 47619 1 1 11 SER CB C -5.947 -14.308 18.384 1.00 . A A . 6 SER CB 1 1 24 47620 1 1 11 SER H H -8.863 -14.974 17.407 1.00 . A A . 6 SER H 1 1 24 47621 1 1 11 SER HA H -7.623 -13.092 17.852 1.00 . A A . 6 SER HA 1 1 24 47622 1 1 11 SER HB2 H -5.310 -15.041 17.920 1.00 . A A . 6 SER HB2 1 1 24 47623 1 1 11 SER HB3 H -5.358 -13.442 18.657 1.00 . A A . 6 SER HB3 1 1 24 47624 1 1 11 SER HG H -6.192 -15.760 19.656 1.00 . A A . 6 SER HG 1 1 24 47625 1 1 11 SER N N -7.924 -15.015 17.128 1.00 . A A . 6 SER N 1 1 24 47626 1 1 11 SER O O -6.667 -13.895 15.034 1.00 . A A . 6 SER O 1 1 24 47627 1 1 11 SER OG O -6.546 -14.875 19.543 1.00 . A A . 6 SER OG 1 1 24 47628 1 1 12 SER C C -3.899 -12.747 14.502 1.00 . A A . 7 SER C 1 1 24 47629 1 1 12 SER CA C -4.910 -11.764 15.084 1.00 . A A . 7 SER CA 1 1 24 47630 1 1 12 SER CB C -4.196 -10.472 15.482 1.00 . A A . 7 SER CB 1 1 24 47631 1 1 12 SER H H -5.409 -11.966 17.134 1.00 . A A . 7 SER H 1 1 24 47632 1 1 12 SER HA H -5.650 -11.536 14.333 1.00 . A A . 7 SER HA 1 1 24 47633 1 1 12 SER HB2 H -3.914 -9.926 14.597 1.00 . A A . 7 SER HB2 1 1 24 47634 1 1 12 SER HB3 H -4.861 -9.865 16.081 1.00 . A A . 7 SER HB3 1 1 24 47635 1 1 12 SER HG H -3.026 -10.255 17.022 1.00 . A A . 7 SER HG 1 1 24 47636 1 1 12 SER N N -5.577 -12.342 16.245 1.00 . A A . 7 SER N 1 1 24 47637 1 1 12 SER O O -3.494 -13.701 15.166 1.00 . A A . 7 SER O 1 1 24 47638 1 1 12 SER OG O -3.027 -10.792 16.226 1.00 . A A . 7 SER OG 1 1 24 47639 1 1 13 GLU C C -1.571 -12.565 11.742 1.00 . A A . 8 GLU C 1 1 24 47640 1 1 13 GLU CA C -2.534 -13.381 12.596 1.00 . A A . 8 GLU CA 1 1 24 47641 1 1 13 GLU CB C -3.267 -14.396 11.716 1.00 . A A . 8 GLU CB 1 1 24 47642 1 1 13 GLU CD C -4.897 -14.640 9.833 1.00 . A A . 8 GLU CD 1 1 24 47643 1 1 13 GLU CG C -4.019 -13.660 10.606 1.00 . A A . 8 GLU CG 1 1 24 47644 1 1 13 GLU H H -3.856 -11.734 12.777 1.00 . A A . 8 GLU H 1 1 24 47645 1 1 13 GLU HA H -1.971 -13.915 13.348 1.00 . A A . 8 GLU HA 1 1 24 47646 1 1 13 GLU HB2 H -2.550 -15.075 11.278 1.00 . A A . 8 GLU HB2 1 1 24 47647 1 1 13 GLU HB3 H -3.970 -14.954 12.317 1.00 . A A . 8 GLU HB3 1 1 24 47648 1 1 13 GLU HG2 H -4.639 -12.891 11.043 1.00 . A A . 8 GLU HG2 1 1 24 47649 1 1 13 GLU HG3 H -3.308 -13.208 9.931 1.00 . A A . 8 GLU HG3 1 1 24 47650 1 1 13 GLU N N -3.498 -12.509 13.258 1.00 . A A . 8 GLU N 1 1 24 47651 1 1 13 GLU O O -1.849 -11.416 11.401 1.00 . A A . 8 GLU O 1 1 24 47652 1 1 13 GLU OE1 O -4.806 -15.826 10.103 1.00 . A A . 8 GLU OE1 1 1 24 47653 1 1 13 GLU OE2 O -5.647 -14.189 8.983 1.00 . A A . 8 GLU OE2 1 1 24 47654 1 1 14 ASN C C 0.167 -12.522 9.110 1.00 . A A . 9 ASN C 1 1 24 47655 1 1 14 ASN CA C 0.562 -12.485 10.583 1.00 . A A . 9 ASN CA 1 1 24 47656 1 1 14 ASN CB C 1.927 -13.151 10.763 1.00 . A A . 9 ASN CB 1 1 24 47657 1 1 14 ASN CG C 2.353 -13.079 12.226 1.00 . A A . 9 ASN CG 1 1 24 47658 1 1 14 ASN H H -0.268 -14.084 11.699 1.00 . A A . 9 ASN H 1 1 24 47659 1 1 14 ASN HA H 0.632 -11.456 10.901 1.00 . A A . 9 ASN HA 1 1 24 47660 1 1 14 ASN HB2 H 1.864 -14.185 10.458 1.00 . A A . 9 ASN HB2 1 1 24 47661 1 1 14 ASN HB3 H 2.658 -12.641 10.154 1.00 . A A . 9 ASN HB3 1 1 24 47662 1 1 14 ASN HD21 H 3.165 -14.891 12.231 1.00 . A A . 9 ASN HD21 1 1 24 47663 1 1 14 ASN HD22 H 3.250 -14.053 13.705 1.00 . A A . 9 ASN HD22 1 1 24 47664 1 1 14 ASN N N -0.436 -13.167 11.398 1.00 . A A . 9 ASN N 1 1 24 47665 1 1 14 ASN ND2 N 2.974 -14.092 12.765 1.00 . A A . 9 ASN ND2 1 1 24 47666 1 1 14 ASN O O -0.602 -13.385 8.685 1.00 . A A . 9 ASN O 1 1 24 47667 1 1 14 ASN OD1 O 2.112 -12.075 12.895 1.00 . A A . 9 ASN OD1 1 1 24 47668 1 1 15 SER C C 1.665 -11.294 6.101 1.00 . A A . 10 SER C 1 1 24 47669 1 1 15 SER CA C 0.391 -11.515 6.912 1.00 . A A . 10 SER CA 1 1 24 47670 1 1 15 SER CB C -0.593 -10.379 6.640 1.00 . A A . 10 SER CB 1 1 24 47671 1 1 15 SER H H 1.303 -10.919 8.730 1.00 . A A . 10 SER H 1 1 24 47672 1 1 15 SER HA H -0.060 -12.447 6.607 1.00 . A A . 10 SER HA 1 1 24 47673 1 1 15 SER HB2 H -0.894 -10.399 5.606 1.00 . A A . 10 SER HB2 1 1 24 47674 1 1 15 SER HB3 H -1.465 -10.501 7.270 1.00 . A A . 10 SER HB3 1 1 24 47675 1 1 15 SER HG H 0.339 -9.153 7.830 1.00 . A A . 10 SER HG 1 1 24 47676 1 1 15 SER N N 0.696 -11.581 8.336 1.00 . A A . 10 SER N 1 1 24 47677 1 1 15 SER O O 2.647 -10.750 6.605 1.00 . A A . 10 SER O 1 1 24 47678 1 1 15 SER OG O 0.038 -9.135 6.919 1.00 . A A . 10 SER OG 1 1 24 47679 1 1 16 SER C C 2.656 -10.302 3.115 1.00 . A A . 11 SER C 1 1 24 47680 1 1 16 SER CA C 2.795 -11.559 3.968 1.00 . A A . 11 SER CA 1 1 24 47681 1 1 16 SER CB C 2.934 -12.780 3.058 1.00 . A A . 11 SER CB 1 1 24 47682 1 1 16 SER H H 0.827 -12.142 4.493 1.00 . A A . 11 SER H 1 1 24 47683 1 1 16 SER HA H 3.684 -11.473 4.574 1.00 . A A . 11 SER HA 1 1 24 47684 1 1 16 SER HB2 H 3.826 -12.688 2.461 1.00 . A A . 11 SER HB2 1 1 24 47685 1 1 16 SER HB3 H 3.000 -13.674 3.666 1.00 . A A . 11 SER HB3 1 1 24 47686 1 1 16 SER HG H 1.065 -13.197 2.712 1.00 . A A . 11 SER HG 1 1 24 47687 1 1 16 SER N N 1.638 -11.717 4.841 1.00 . A A . 11 SER N 1 1 24 47688 1 1 16 SER O O 2.190 -9.266 3.591 1.00 . A A . 11 SER O 1 1 24 47689 1 1 16 SER OG O 1.804 -12.858 2.201 1.00 . A A . 11 SER OG 1 1 24 47690 1 1 17 VAL C C 2.319 -9.670 -0.367 1.00 . A A . 12 VAL C 1 1 24 47691 1 1 17 VAL CA C 2.980 -9.261 0.946 1.00 . A A . 12 VAL CA 1 1 24 47692 1 1 17 VAL CB C 4.381 -8.716 0.665 1.00 . A A . 12 VAL CB 1 1 24 47693 1 1 17 VAL CG1 C 4.272 -7.321 0.047 1.00 . A A . 12 VAL CG1 1 1 24 47694 1 1 17 VAL CG2 C 5.166 -8.631 1.977 1.00 . A A . 12 VAL CG2 1 1 24 47695 1 1 17 VAL H H 3.419 -11.252 1.527 1.00 . A A . 12 VAL H 1 1 24 47696 1 1 17 VAL HA H 2.390 -8.485 1.408 1.00 . A A . 12 VAL HA 1 1 24 47697 1 1 17 VAL HB H 4.893 -9.375 -0.021 1.00 . A A . 12 VAL HB 1 1 24 47698 1 1 17 VAL HG11 H 5.218 -7.051 -0.400 1.00 . A A . 12 VAL HG11 1 1 24 47699 1 1 17 VAL HG12 H 4.020 -6.606 0.816 1.00 . A A . 12 VAL HG12 1 1 24 47700 1 1 17 VAL HG13 H 3.503 -7.322 -0.711 1.00 . A A . 12 VAL HG13 1 1 24 47701 1 1 17 VAL HG21 H 4.648 -7.979 2.665 1.00 . A A . 12 VAL HG21 1 1 24 47702 1 1 17 VAL HG22 H 6.153 -8.238 1.782 1.00 . A A . 12 VAL HG22 1 1 24 47703 1 1 17 VAL HG23 H 5.251 -9.618 2.409 1.00 . A A . 12 VAL HG23 1 1 24 47704 1 1 17 VAL N N 3.060 -10.399 1.854 1.00 . A A . 12 VAL N 1 1 24 47705 1 1 17 VAL O O 2.572 -10.755 -0.890 1.00 . A A . 12 VAL O 1 1 24 47706 1 1 18 THR C C 0.780 -7.843 -3.050 1.00 . A A . 13 THR C 1 1 24 47707 1 1 18 THR CA C 0.780 -9.073 -2.149 1.00 . A A . 13 THR CA 1 1 24 47708 1 1 18 THR CB C -0.662 -9.501 -1.867 1.00 . A A . 13 THR CB 1 1 24 47709 1 1 18 THR CG2 C -1.468 -8.296 -1.381 1.00 . A A . 13 THR CG2 1 1 24 47710 1 1 18 THR H H 1.305 -7.945 -0.433 1.00 . A A . 13 THR H 1 1 24 47711 1 1 18 THR HA H 1.289 -9.879 -2.656 1.00 . A A . 13 THR HA 1 1 24 47712 1 1 18 THR HB H -0.669 -10.265 -1.104 1.00 . A A . 13 THR HB 1 1 24 47713 1 1 18 THR HG1 H -1.495 -10.926 -2.897 1.00 . A A . 13 THR HG1 1 1 24 47714 1 1 18 THR HG21 H -1.685 -7.647 -2.217 1.00 . A A . 13 THR HG21 1 1 24 47715 1 1 18 THR HG22 H -0.895 -7.754 -0.643 1.00 . A A . 13 THR HG22 1 1 24 47716 1 1 18 THR HG23 H -2.393 -8.635 -0.939 1.00 . A A . 13 THR HG23 1 1 24 47717 1 1 18 THR N N 1.470 -8.793 -0.894 1.00 . A A . 13 THR N 1 1 24 47718 1 1 18 THR O O 0.745 -6.709 -2.569 1.00 . A A . 13 THR O 1 1 24 47719 1 1 18 THR OG1 O -1.243 -10.014 -3.058 1.00 . A A . 13 THR OG1 1 1 24 47720 1 1 19 TYR C C -0.219 -7.226 -6.411 1.00 . A A . 14 TYR C 1 1 24 47721 1 1 19 TYR CA C 0.816 -6.976 -5.318 1.00 . A A . 14 TYR CA 1 1 24 47722 1 1 19 TYR CB C 2.202 -6.832 -5.948 1.00 . A A . 14 TYR CB 1 1 24 47723 1 1 19 TYR CD1 C 3.101 -5.217 -4.235 1.00 . A A . 14 TYR CD1 1 1 24 47724 1 1 19 TYR CD2 C 4.232 -7.340 -4.543 1.00 . A A . 14 TYR CD2 1 1 24 47725 1 1 19 TYR CE1 C 4.029 -4.866 -3.248 1.00 . A A . 14 TYR CE1 1 1 24 47726 1 1 19 TYR CE2 C 5.160 -6.988 -3.556 1.00 . A A . 14 TYR CE2 1 1 24 47727 1 1 19 TYR CG C 3.203 -6.454 -4.883 1.00 . A A . 14 TYR CG 1 1 24 47728 1 1 19 TYR CZ C 5.059 -5.752 -2.908 1.00 . A A . 14 TYR CZ 1 1 24 47729 1 1 19 TYR H H 0.843 -8.998 -4.682 1.00 . A A . 14 TYR H 1 1 24 47730 1 1 19 TYR HA H 0.569 -6.060 -4.804 1.00 . A A . 14 TYR HA 1 1 24 47731 1 1 19 TYR HB2 H 2.492 -7.770 -6.399 1.00 . A A . 14 TYR HB2 1 1 24 47732 1 1 19 TYR HB3 H 2.175 -6.062 -6.705 1.00 . A A . 14 TYR HB3 1 1 24 47733 1 1 19 TYR HD1 H 2.308 -4.534 -4.497 1.00 . A A . 14 TYR HD1 1 1 24 47734 1 1 19 TYR HD2 H 4.311 -8.294 -5.043 1.00 . A A . 14 TYR HD2 1 1 24 47735 1 1 19 TYR HE1 H 3.951 -3.912 -2.748 1.00 . A A . 14 TYR HE1 1 1 24 47736 1 1 19 TYR HE2 H 5.954 -7.673 -3.293 1.00 . A A . 14 TYR HE2 1 1 24 47737 1 1 19 TYR HH H 6.790 -5.879 -2.112 1.00 . A A . 14 TYR HH 1 1 24 47738 1 1 19 TYR N N 0.816 -8.074 -4.358 1.00 . A A . 14 TYR N 1 1 24 47739 1 1 19 TYR O O -0.726 -8.339 -6.557 1.00 . A A . 14 TYR O 1 1 24 47740 1 1 19 TYR OH O 5.974 -5.406 -1.934 1.00 . A A . 14 TYR OH 1 1 24 47741 1 1 20 VAL C C -1.092 -5.492 -9.462 1.00 . A A . 15 VAL C 1 1 24 47742 1 1 20 VAL CA C -1.518 -6.303 -8.242 1.00 . A A . 15 VAL CA 1 1 24 47743 1 1 20 VAL CB C -2.878 -5.808 -7.749 1.00 . A A . 15 VAL CB 1 1 24 47744 1 1 20 VAL CG1 C -2.675 -4.784 -6.631 1.00 . A A . 15 VAL CG1 1 1 24 47745 1 1 20 VAL CG2 C -3.632 -5.154 -8.907 1.00 . A A . 15 VAL CG2 1 1 24 47746 1 1 20 VAL H H -0.085 -5.326 -7.023 1.00 . A A . 15 VAL H 1 1 24 47747 1 1 20 VAL HA H -1.606 -7.341 -8.526 1.00 . A A . 15 VAL HA 1 1 24 47748 1 1 20 VAL HB H -3.449 -6.644 -7.371 1.00 . A A . 15 VAL HB 1 1 24 47749 1 1 20 VAL HG11 H -3.572 -4.193 -6.516 1.00 . A A . 15 VAL HG11 1 1 24 47750 1 1 20 VAL HG12 H -1.847 -4.138 -6.880 1.00 . A A . 15 VAL HG12 1 1 24 47751 1 1 20 VAL HG13 H -2.463 -5.298 -5.705 1.00 . A A . 15 VAL HG13 1 1 24 47752 1 1 20 VAL HG21 H -3.524 -5.758 -9.795 1.00 . A A . 15 VAL HG21 1 1 24 47753 1 1 20 VAL HG22 H -3.227 -4.169 -9.091 1.00 . A A . 15 VAL HG22 1 1 24 47754 1 1 20 VAL HG23 H -4.679 -5.070 -8.655 1.00 . A A . 15 VAL HG23 1 1 24 47755 1 1 20 VAL N N -0.528 -6.185 -7.177 1.00 . A A . 15 VAL N 1 1 24 47756 1 1 20 VAL O O -0.870 -6.043 -10.540 1.00 . A A . 15 VAL O 1 1 24 47757 1 1 21 ASN C C 0.794 -3.666 -10.899 1.00 . A A . 16 ASN C 1 1 24 47758 1 1 21 ASN CA C -0.594 -3.300 -10.381 1.00 . A A . 16 ASN CA 1 1 24 47759 1 1 21 ASN CB C -0.598 -1.845 -9.909 1.00 . A A . 16 ASN CB 1 1 24 47760 1 1 21 ASN CG C -2.028 -1.388 -9.641 1.00 . A A . 16 ASN CG 1 1 24 47761 1 1 21 ASN H H -1.165 -3.795 -8.401 1.00 . A A . 16 ASN H 1 1 24 47762 1 1 21 ASN HA H -1.307 -3.407 -11.184 1.00 . A A . 16 ASN HA 1 1 24 47763 1 1 21 ASN HB2 H -0.018 -1.762 -9.002 1.00 . A A . 16 ASN HB2 1 1 24 47764 1 1 21 ASN HB3 H -0.160 -1.220 -10.673 1.00 . A A . 16 ASN HB3 1 1 24 47765 1 1 21 ASN HD21 H -1.654 -0.825 -7.774 1.00 . A A . 16 ASN HD21 1 1 24 47766 1 1 21 ASN HD22 H -3.254 -0.601 -8.293 1.00 . A A . 16 ASN HD22 1 1 24 47767 1 1 21 ASN N N -0.982 -4.179 -9.285 1.00 . A A . 16 ASN N 1 1 24 47768 1 1 21 ASN ND2 N -2.338 -0.897 -8.472 1.00 . A A . 16 ASN ND2 1 1 24 47769 1 1 21 ASN O O 1.100 -3.466 -12.075 1.00 . A A . 16 ASN O 1 1 24 47770 1 1 21 ASN OD1 O -2.885 -1.480 -10.519 1.00 . A A . 16 ASN OD1 1 1 24 47771 1 1 22 GLY C C 3.819 -4.924 -9.166 1.00 . A A . 17 GLY C 1 1 24 47772 1 1 22 GLY CA C 2.981 -4.591 -10.395 1.00 . A A . 17 GLY CA 1 1 24 47773 1 1 22 GLY H H 1.329 -4.339 -9.091 1.00 . A A . 17 GLY H 1 1 24 47774 1 1 22 GLY HA2 H 2.932 -5.458 -11.039 1.00 . A A . 17 GLY HA2 1 1 24 47775 1 1 22 GLY HA3 H 3.448 -3.778 -10.930 1.00 . A A . 17 GLY HA3 1 1 24 47776 1 1 22 GLY N N 1.627 -4.202 -10.015 1.00 . A A . 17 GLY N 1 1 24 47777 1 1 22 GLY O O 3.443 -4.598 -8.041 1.00 . A A . 17 GLY O 1 1 24 47778 1 1 23 ARG C C 6.916 -4.887 -8.089 1.00 . A A . 18 ARG C 1 1 24 47779 1 1 23 ARG CA C 5.840 -5.948 -8.291 1.00 . A A . 18 ARG CA 1 1 24 47780 1 1 23 ARG CB C 6.497 -7.298 -8.586 1.00 . A A . 18 ARG CB 1 1 24 47781 1 1 23 ARG CD C 4.202 -8.249 -8.850 1.00 . A A . 18 ARG CD 1 1 24 47782 1 1 23 ARG CG C 5.556 -8.428 -8.162 1.00 . A A . 18 ARG CG 1 1 24 47783 1 1 23 ARG CZ C 3.363 -8.095 -11.124 1.00 . A A . 18 ARG CZ 1 1 24 47784 1 1 23 ARG H H 5.204 -5.810 -10.308 1.00 . A A . 18 ARG H 1 1 24 47785 1 1 23 ARG HA H 5.258 -6.034 -7.386 1.00 . A A . 18 ARG HA 1 1 24 47786 1 1 23 ARG HB2 H 6.702 -7.375 -9.644 1.00 . A A . 18 ARG HB2 1 1 24 47787 1 1 23 ARG HB3 H 7.422 -7.376 -8.033 1.00 . A A . 18 ARG HB3 1 1 24 47788 1 1 23 ARG HD2 H 3.607 -9.137 -8.701 1.00 . A A . 18 ARG HD2 1 1 24 47789 1 1 23 ARG HD3 H 3.692 -7.400 -8.419 1.00 . A A . 18 ARG HD3 1 1 24 47790 1 1 23 ARG HE H 5.284 -7.833 -10.625 1.00 . A A . 18 ARG HE 1 1 24 47791 1 1 23 ARG HG2 H 5.984 -9.378 -8.447 1.00 . A A . 18 ARG HG2 1 1 24 47792 1 1 23 ARG HG3 H 5.420 -8.400 -7.091 1.00 . A A . 18 ARG HG3 1 1 24 47793 1 1 23 ARG HH11 H 2.019 -8.511 -9.699 1.00 . A A . 18 ARG HH11 1 1 24 47794 1 1 23 ARG HH12 H 1.395 -8.407 -11.312 1.00 . A A . 18 ARG HH12 1 1 24 47795 1 1 23 ARG HH21 H 4.471 -7.695 -12.742 1.00 . A A . 18 ARG HH21 1 1 24 47796 1 1 23 ARG HH22 H 2.783 -7.945 -13.034 1.00 . A A . 18 ARG HH22 1 1 24 47797 1 1 23 ARG N N 4.955 -5.576 -9.390 1.00 . A A . 18 ARG N 1 1 24 47798 1 1 23 ARG NE N 4.388 -8.031 -10.280 1.00 . A A . 18 ARG NE 1 1 24 47799 1 1 23 ARG NH1 N 2.166 -8.358 -10.677 1.00 . A A . 18 ARG NH1 1 1 24 47800 1 1 23 ARG NH2 N 3.554 -7.896 -12.399 1.00 . A A . 18 ARG NH2 1 1 24 47801 1 1 23 ARG O O 7.267 -4.159 -9.017 1.00 . A A . 18 ARG O 1 1 24 47802 1 1 24 PRO C C 9.868 -4.215 -7.077 1.00 . A A . 19 PRO C 1 1 24 47803 1 1 24 PRO CA C 8.494 -3.798 -6.556 1.00 . A A . 19 PRO CA 1 1 24 47804 1 1 24 PRO CB C 8.477 -3.765 -5.028 1.00 . A A . 19 PRO CB 1 1 24 47805 1 1 24 PRO CD C 7.075 -5.629 -5.723 1.00 . A A . 19 PRO CD 1 1 24 47806 1 1 24 PRO CG C 7.986 -5.112 -4.605 1.00 . A A . 19 PRO CG 1 1 24 47807 1 1 24 PRO HA H 8.231 -2.826 -6.939 1.00 . A A . 19 PRO HA 1 1 24 47808 1 1 24 PRO HB2 H 9.474 -3.590 -4.646 1.00 . A A . 19 PRO HB2 1 1 24 47809 1 1 24 PRO HB3 H 7.800 -3.001 -4.677 1.00 . A A . 19 PRO HB3 1 1 24 47810 1 1 24 PRO HD2 H 7.269 -6.675 -5.913 1.00 . A A . 19 PRO HD2 1 1 24 47811 1 1 24 PRO HD3 H 6.038 -5.474 -5.467 1.00 . A A . 19 PRO HD3 1 1 24 47812 1 1 24 PRO HG2 H 8.825 -5.783 -4.469 1.00 . A A . 19 PRO HG2 1 1 24 47813 1 1 24 PRO HG3 H 7.424 -5.030 -3.689 1.00 . A A . 19 PRO HG3 1 1 24 47814 1 1 24 PRO N N 7.438 -4.790 -6.897 1.00 . A A . 19 PRO N 1 1 24 47815 1 1 24 PRO O O 10.291 -5.356 -6.896 1.00 . A A . 19 PRO O 1 1 24 47816 1 1 25 THR C C 12.873 -3.833 -7.133 1.00 . A A . 20 THR C 1 1 24 47817 1 1 25 THR CA C 11.885 -3.560 -8.262 1.00 . A A . 20 THR CA 1 1 24 47818 1 1 25 THR CB C 12.371 -2.370 -9.093 1.00 . A A . 20 THR CB 1 1 24 47819 1 1 25 THR CG2 C 13.707 -2.716 -9.751 1.00 . A A . 20 THR CG2 1 1 24 47820 1 1 25 THR H H 10.168 -2.389 -7.841 1.00 . A A . 20 THR H 1 1 24 47821 1 1 25 THR HA H 11.829 -4.429 -8.898 1.00 . A A . 20 THR HA 1 1 24 47822 1 1 25 THR HB H 12.502 -1.511 -8.451 1.00 . A A . 20 THR HB 1 1 24 47823 1 1 25 THR HG1 H 10.894 -2.863 -10.257 1.00 . A A . 20 THR HG1 1 1 24 47824 1 1 25 THR HG21 H 14.467 -2.818 -8.990 1.00 . A A . 20 THR HG21 1 1 24 47825 1 1 25 THR HG22 H 13.986 -1.929 -10.436 1.00 . A A . 20 THR HG22 1 1 24 47826 1 1 25 THR HG23 H 13.612 -3.647 -10.291 1.00 . A A . 20 THR HG23 1 1 24 47827 1 1 25 THR N N 10.557 -3.280 -7.724 1.00 . A A . 20 THR N 1 1 24 47828 1 1 25 THR O O 13.826 -4.594 -7.300 1.00 . A A . 20 THR O 1 1 24 47829 1 1 25 THR OG1 O 11.410 -2.070 -10.096 1.00 . A A . 20 THR OG1 1 1 24 47830 1 1 26 PHE C C 12.813 -4.193 -3.747 1.00 . A A . 21 PHE C 1 1 24 47831 1 1 26 PHE CA C 13.516 -3.386 -4.834 1.00 . A A . 21 PHE CA 1 1 24 47832 1 1 26 PHE CB C 13.931 -2.023 -4.274 1.00 . A A . 21 PHE CB 1 1 24 47833 1 1 26 PHE CD1 C 16.305 -2.432 -3.533 1.00 . A A . 21 PHE CD1 1 1 24 47834 1 1 26 PHE CD2 C 14.582 -2.177 -1.845 1.00 . A A . 21 PHE CD2 1 1 24 47835 1 1 26 PHE CE1 C 17.263 -2.611 -2.527 1.00 . A A . 21 PHE CE1 1 1 24 47836 1 1 26 PHE CE2 C 15.540 -2.356 -0.839 1.00 . A A . 21 PHE CE2 1 1 24 47837 1 1 26 PHE CG C 14.964 -2.215 -3.191 1.00 . A A . 21 PHE CG 1 1 24 47838 1 1 26 PHE CZ C 16.881 -2.573 -1.181 1.00 . A A . 21 PHE CZ 1 1 24 47839 1 1 26 PHE H H 11.865 -2.610 -5.911 1.00 . A A . 21 PHE H 1 1 24 47840 1 1 26 PHE HA H 14.403 -3.919 -5.147 1.00 . A A . 21 PHE HA 1 1 24 47841 1 1 26 PHE HB2 H 14.349 -1.421 -5.068 1.00 . A A . 21 PHE HB2 1 1 24 47842 1 1 26 PHE HB3 H 13.066 -1.526 -3.862 1.00 . A A . 21 PHE HB3 1 1 24 47843 1 1 26 PHE HD1 H 16.599 -2.462 -4.571 1.00 . A A . 21 PHE HD1 1 1 24 47844 1 1 26 PHE HD2 H 13.549 -2.010 -1.581 1.00 . A A . 21 PHE HD2 1 1 24 47845 1 1 26 PHE HE1 H 18.297 -2.779 -2.791 1.00 . A A . 21 PHE HE1 1 1 24 47846 1 1 26 PHE HE2 H 15.246 -2.326 0.199 1.00 . A A . 21 PHE HE2 1 1 24 47847 1 1 26 PHE HZ H 17.620 -2.711 -0.406 1.00 . A A . 21 PHE HZ 1 1 24 47848 1 1 26 PHE N N 12.640 -3.205 -5.985 1.00 . A A . 21 PHE N 1 1 24 47849 1 1 26 PHE O O 11.641 -3.958 -3.448 1.00 . A A . 21 PHE O 1 1 24 47850 1 1 27 VAL C C 13.949 -6.133 -0.953 1.00 . A A . 22 VAL C 1 1 24 47851 1 1 27 VAL CA C 12.965 -5.980 -2.109 1.00 . A A . 22 VAL CA 1 1 24 47852 1 1 27 VAL CB C 12.617 -7.360 -2.672 1.00 . A A . 22 VAL CB 1 1 24 47853 1 1 27 VAL CG1 C 11.390 -7.913 -1.947 1.00 . A A . 22 VAL CG1 1 1 24 47854 1 1 27 VAL CG2 C 12.313 -7.238 -4.166 1.00 . A A . 22 VAL CG2 1 1 24 47855 1 1 27 VAL H H 14.462 -5.284 -3.437 1.00 . A A . 22 VAL H 1 1 24 47856 1 1 27 VAL HA H 12.062 -5.516 -1.742 1.00 . A A . 22 VAL HA 1 1 24 47857 1 1 27 VAL HB H 13.454 -8.028 -2.526 1.00 . A A . 22 VAL HB 1 1 24 47858 1 1 27 VAL HG11 H 10.509 -7.378 -2.268 1.00 . A A . 22 VAL HG11 1 1 24 47859 1 1 27 VAL HG12 H 11.515 -7.792 -0.881 1.00 . A A . 22 VAL HG12 1 1 24 47860 1 1 27 VAL HG13 H 11.277 -8.962 -2.178 1.00 . A A . 22 VAL HG13 1 1 24 47861 1 1 27 VAL HG21 H 13.225 -7.022 -4.703 1.00 . A A . 22 VAL HG21 1 1 24 47862 1 1 27 VAL HG22 H 11.605 -6.438 -4.325 1.00 . A A . 22 VAL HG22 1 1 24 47863 1 1 27 VAL HG23 H 11.894 -8.166 -4.526 1.00 . A A . 22 VAL HG23 1 1 24 47864 1 1 27 VAL N N 13.533 -5.142 -3.160 1.00 . A A . 22 VAL N 1 1 24 47865 1 1 27 VAL O O 15.092 -6.547 -1.150 1.00 . A A . 22 VAL O 1 1 24 47866 1 1 28 GLY C C 13.985 -7.133 2.255 1.00 . A A . 23 GLY C 1 1 24 47867 1 1 28 GLY CA C 14.347 -5.902 1.430 1.00 . A A . 23 GLY CA 1 1 24 47868 1 1 28 GLY H H 12.578 -5.472 0.346 1.00 . A A . 23 GLY H 1 1 24 47869 1 1 28 GLY HA2 H 15.380 -5.974 1.118 1.00 . A A . 23 GLY HA2 1 1 24 47870 1 1 28 GLY HA3 H 14.220 -5.020 2.039 1.00 . A A . 23 GLY HA3 1 1 24 47871 1 1 28 GLY N N 13.497 -5.797 0.250 1.00 . A A . 23 GLY N 1 1 24 47872 1 1 28 GLY O O 14.198 -8.265 1.823 1.00 . A A . 23 GLY O 1 1 24 47873 1 1 29 GLU C C 11.763 -7.654 5.072 1.00 . A A . 24 GLU C 1 1 24 47874 1 1 29 GLU CA C 13.041 -8.002 4.315 1.00 . A A . 24 GLU CA 1 1 24 47875 1 1 29 GLU CB C 14.160 -8.307 5.313 1.00 . A A . 24 GLU CB 1 1 24 47876 1 1 29 GLU CD C 13.439 -7.345 7.507 1.00 . A A . 24 GLU CD 1 1 24 47877 1 1 29 GLU CG C 14.317 -7.131 6.279 1.00 . A A . 24 GLU CG 1 1 24 47878 1 1 29 GLU H H 13.295 -5.979 3.738 1.00 . A A . 24 GLU H 1 1 24 47879 1 1 29 GLU HA H 12.862 -8.881 3.713 1.00 . A A . 24 GLU HA 1 1 24 47880 1 1 29 GLU HB2 H 13.914 -9.200 5.868 1.00 . A A . 24 GLU HB2 1 1 24 47881 1 1 29 GLU HB3 H 15.087 -8.457 4.778 1.00 . A A . 24 GLU HB3 1 1 24 47882 1 1 29 GLU HG2 H 15.350 -7.054 6.585 1.00 . A A . 24 GLU HG2 1 1 24 47883 1 1 29 GLU HG3 H 14.021 -6.218 5.784 1.00 . A A . 24 GLU HG3 1 1 24 47884 1 1 29 GLU N N 13.437 -6.903 3.443 1.00 . A A . 24 GLU N 1 1 24 47885 1 1 29 GLU O O 10.901 -8.507 5.280 1.00 . A A . 24 GLU O 1 1 24 47886 1 1 29 GLU OE1 O 12.582 -8.211 7.454 1.00 . A A . 24 GLU OE1 1 1 24 47887 1 1 29 GLU OE2 O 13.638 -6.642 8.483 1.00 . A A . 24 GLU OE2 1 1 24 47888 1 1 30 GLU C C 9.548 -5.150 5.258 1.00 . A A . 25 GLU C 1 1 24 47889 1 1 30 GLU CA C 10.459 -5.939 6.192 1.00 . A A . 25 GLU CA 1 1 24 47890 1 1 30 GLU CB C 10.862 -5.059 7.377 1.00 . A A . 25 GLU CB 1 1 24 47891 1 1 30 GLU CD C 9.227 -6.080 8.970 1.00 . A A . 25 GLU CD 1 1 24 47892 1 1 30 GLU CG C 9.640 -4.797 8.259 1.00 . A A . 25 GLU CG 1 1 24 47893 1 1 30 GLU H H 12.376 -5.763 5.306 1.00 . A A . 25 GLU H 1 1 24 47894 1 1 30 GLU HA H 9.921 -6.798 6.563 1.00 . A A . 25 GLU HA 1 1 24 47895 1 1 30 GLU HB2 H 11.624 -5.561 7.955 1.00 . A A . 25 GLU HB2 1 1 24 47896 1 1 30 GLU HB3 H 11.249 -4.119 7.012 1.00 . A A . 25 GLU HB3 1 1 24 47897 1 1 30 GLU HG2 H 9.882 -4.042 8.991 1.00 . A A . 25 GLU HG2 1 1 24 47898 1 1 30 GLU HG3 H 8.822 -4.451 7.643 1.00 . A A . 25 GLU HG3 1 1 24 47899 1 1 30 GLU N N 11.649 -6.395 5.483 1.00 . A A . 25 GLU N 1 1 24 47900 1 1 30 GLU O O 9.982 -4.197 4.610 1.00 . A A . 25 GLU O 1 1 24 47901 1 1 30 GLU OE1 O 10.080 -6.933 9.155 1.00 . A A . 25 GLU OE1 1 1 24 47902 1 1 30 GLU OE2 O 8.064 -6.193 9.321 1.00 . A A . 25 GLU OE2 1 1 24 47903 1 1 31 VAL C C 6.018 -4.622 5.060 1.00 . A A . 26 VAL C 1 1 24 47904 1 1 31 VAL CA C 7.324 -4.888 4.318 1.00 . A A . 26 VAL CA 1 1 24 47905 1 1 31 VAL CB C 7.049 -5.755 3.089 1.00 . A A . 26 VAL CB 1 1 24 47906 1 1 31 VAL CG1 C 6.528 -4.876 1.950 1.00 . A A . 26 VAL CG1 1 1 24 47907 1 1 31 VAL CG2 C 8.344 -6.442 2.650 1.00 . A A . 26 VAL CG2 1 1 24 47908 1 1 31 VAL H H 7.991 -6.311 5.740 1.00 . A A . 26 VAL H 1 1 24 47909 1 1 31 VAL HA H 7.741 -3.947 3.993 1.00 . A A . 26 VAL HA 1 1 24 47910 1 1 31 VAL HB H 6.307 -6.502 3.334 1.00 . A A . 26 VAL HB 1 1 24 47911 1 1 31 VAL HG11 H 5.643 -4.350 2.277 1.00 . A A . 26 VAL HG11 1 1 24 47912 1 1 31 VAL HG12 H 6.284 -5.496 1.100 1.00 . A A . 26 VAL HG12 1 1 24 47913 1 1 31 VAL HG13 H 7.289 -4.162 1.670 1.00 . A A . 26 VAL HG13 1 1 24 47914 1 1 31 VAL HG21 H 8.633 -7.173 3.391 1.00 . A A . 26 VAL HG21 1 1 24 47915 1 1 31 VAL HG22 H 9.126 -5.705 2.548 1.00 . A A . 26 VAL HG22 1 1 24 47916 1 1 31 VAL HG23 H 8.186 -6.933 1.702 1.00 . A A . 26 VAL HG23 1 1 24 47917 1 1 31 VAL N N 8.283 -5.554 5.192 1.00 . A A . 26 VAL N 1 1 24 47918 1 1 31 VAL O O 5.464 -5.515 5.701 1.00 . A A . 26 VAL O 1 1 24 47919 1 1 32 THR C C 3.556 -1.947 4.813 1.00 . A A . 27 THR C 1 1 24 47920 1 1 32 THR CA C 4.281 -3.019 5.618 1.00 . A A . 27 THR CA 1 1 24 47921 1 1 32 THR CB C 4.561 -2.500 7.030 1.00 . A A . 27 THR CB 1 1 24 47922 1 1 32 THR CG2 C 5.567 -1.351 6.963 1.00 . A A . 27 THR CG2 1 1 24 47923 1 1 32 THR H H 6.023 -2.716 4.451 1.00 . A A . 27 THR H 1 1 24 47924 1 1 32 THR HA H 3.650 -3.893 5.687 1.00 . A A . 27 THR HA 1 1 24 47925 1 1 32 THR HB H 4.970 -3.296 7.633 1.00 . A A . 27 THR HB 1 1 24 47926 1 1 32 THR HG1 H 3.077 -2.677 8.276 1.00 . A A . 27 THR HG1 1 1 24 47927 1 1 32 THR HG21 H 6.523 -1.728 6.630 1.00 . A A . 27 THR HG21 1 1 24 47928 1 1 32 THR HG22 H 5.675 -0.910 7.943 1.00 . A A . 27 THR HG22 1 1 24 47929 1 1 32 THR HG23 H 5.214 -0.603 6.269 1.00 . A A . 27 THR HG23 1 1 24 47930 1 1 32 THR N N 5.532 -3.389 4.967 1.00 . A A . 27 THR N 1 1 24 47931 1 1 32 THR O O 4.186 -1.071 4.219 1.00 . A A . 27 THR O 1 1 24 47932 1 1 32 THR OG1 O 3.349 -2.039 7.612 1.00 . A A . 27 THR OG1 1 1 24 47933 1 1 33 LYS C C 1.119 0.163 4.920 1.00 . A A . 28 LYS C 1 1 24 47934 1 1 33 LYS CA C 1.430 -1.053 4.053 1.00 . A A . 28 LYS CA 1 1 24 47935 1 1 33 LYS CB C 0.124 -1.700 3.589 1.00 . A A . 28 LYS CB 1 1 24 47936 1 1 33 LYS CD C -1.840 -3.064 4.316 1.00 . A A . 28 LYS CD 1 1 24 47937 1 1 33 LYS CE C -2.557 -3.677 5.520 1.00 . A A . 28 LYS CE 1 1 24 47938 1 1 33 LYS CG C -0.613 -2.283 4.795 1.00 . A A . 28 LYS CG 1 1 24 47939 1 1 33 LYS H H 1.780 -2.737 5.291 1.00 . A A . 28 LYS H 1 1 24 47940 1 1 33 LYS HA H 1.987 -0.731 3.186 1.00 . A A . 28 LYS HA 1 1 24 47941 1 1 33 LYS HB2 H -0.497 -0.955 3.112 1.00 . A A . 28 LYS HB2 1 1 24 47942 1 1 33 LYS HB3 H 0.343 -2.489 2.886 1.00 . A A . 28 LYS HB3 1 1 24 47943 1 1 33 LYS HD2 H -2.511 -2.394 3.798 1.00 . A A . 28 LYS HD2 1 1 24 47944 1 1 33 LYS HD3 H -1.526 -3.851 3.647 1.00 . A A . 28 LYS HD3 1 1 24 47945 1 1 33 LYS HE2 H -3.546 -3.996 5.225 1.00 . A A . 28 LYS HE2 1 1 24 47946 1 1 33 LYS HE3 H -1.996 -4.527 5.879 1.00 . A A . 28 LYS HE3 1 1 24 47947 1 1 33 LYS HG2 H 0.048 -2.947 5.334 1.00 . A A . 28 LYS HG2 1 1 24 47948 1 1 33 LYS HG3 H -0.931 -1.482 5.446 1.00 . A A . 28 LYS HG3 1 1 24 47949 1 1 33 LYS HZ1 H -2.547 -1.709 6.202 1.00 . A A . 28 LYS HZ1 1 1 24 47950 1 1 33 LYS HZ2 H -1.925 -2.832 7.315 1.00 . A A . 28 LYS HZ2 1 1 24 47951 1 1 33 LYS HZ3 H -3.601 -2.730 7.053 1.00 . A A . 28 LYS HZ3 1 1 24 47952 1 1 33 LYS N N 2.229 -2.021 4.796 1.00 . A A . 28 LYS N 1 1 24 47953 1 1 33 LYS NZ N -2.666 -2.660 6.604 1.00 . A A . 28 LYS NZ 1 1 24 47954 1 1 33 LYS O O 0.706 0.027 6.071 1.00 . A A . 28 LYS O 1 1 24 47955 1 1 34 GLY C C -0.431 2.684 5.450 1.00 . A A . 29 GLY C 1 1 24 47956 1 1 34 GLY CA C 1.046 2.585 5.084 1.00 . A A . 29 GLY CA 1 1 24 47957 1 1 34 GLY H H 1.661 1.398 3.440 1.00 . A A . 29 GLY H 1 1 24 47958 1 1 34 GLY HA2 H 1.639 2.605 5.987 1.00 . A A . 29 GLY HA2 1 1 24 47959 1 1 34 GLY HA3 H 1.311 3.428 4.464 1.00 . A A . 29 GLY HA3 1 1 24 47960 1 1 34 GLY N N 1.321 1.350 4.358 1.00 . A A . 29 GLY N 1 1 24 47961 1 1 34 GLY O O -0.795 2.614 6.624 1.00 . A A . 29 GLY O 1 1 24 47962 1 1 35 PHE C C -3.353 1.555 4.643 1.00 . A A . 30 PHE C 1 1 24 47963 1 1 35 PHE CA C -2.715 2.939 4.664 1.00 . A A . 30 PHE CA 1 1 24 47964 1 1 35 PHE CB C -3.356 3.816 3.587 1.00 . A A . 30 PHE CB 1 1 24 47965 1 1 35 PHE CD1 C -3.309 5.991 4.860 1.00 . A A . 30 PHE CD1 1 1 24 47966 1 1 35 PHE CD2 C -2.034 5.814 2.804 1.00 . A A . 30 PHE CD2 1 1 24 47967 1 1 35 PHE CE1 C -2.874 7.313 5.016 1.00 . A A . 30 PHE CE1 1 1 24 47968 1 1 35 PHE CE2 C -1.599 7.136 2.960 1.00 . A A . 30 PHE CE2 1 1 24 47969 1 1 35 PHE CG C -2.888 5.242 3.754 1.00 . A A . 30 PHE CG 1 1 24 47970 1 1 35 PHE CZ C -2.020 7.886 4.066 1.00 . A A . 30 PHE CZ 1 1 24 47971 1 1 35 PHE H H -0.929 2.905 3.524 1.00 . A A . 30 PHE H 1 1 24 47972 1 1 35 PHE HA H -2.889 3.391 5.629 1.00 . A A . 30 PHE HA 1 1 24 47973 1 1 35 PHE HB2 H -3.069 3.455 2.611 1.00 . A A . 30 PHE HB2 1 1 24 47974 1 1 35 PHE HB3 H -4.431 3.778 3.684 1.00 . A A . 30 PHE HB3 1 1 24 47975 1 1 35 PHE HD1 H -3.968 5.549 5.593 1.00 . A A . 30 PHE HD1 1 1 24 47976 1 1 35 PHE HD2 H -1.710 5.237 1.951 1.00 . A A . 30 PHE HD2 1 1 24 47977 1 1 35 PHE HE1 H -3.198 7.891 5.869 1.00 . A A . 30 PHE HE1 1 1 24 47978 1 1 35 PHE HE2 H -0.940 7.578 2.227 1.00 . A A . 30 PHE HE2 1 1 24 47979 1 1 35 PHE HZ H -1.685 8.905 4.185 1.00 . A A . 30 PHE HZ 1 1 24 47980 1 1 35 PHE N N -1.277 2.847 4.438 1.00 . A A . 30 PHE N 1 1 24 47981 1 1 35 PHE O O -3.166 0.789 3.698 1.00 . A A . 30 PHE O 1 1 24 47982 1 1 36 GLU C C -5.814 -0.205 4.687 1.00 . A A . 31 GLU C 1 1 24 47983 1 1 36 GLU CA C -4.766 -0.056 5.785 1.00 . A A . 31 GLU CA 1 1 24 47984 1 1 36 GLU CB C -5.433 -0.205 7.154 1.00 . A A . 31 GLU CB 1 1 24 47985 1 1 36 GLU CD C -5.007 -0.420 9.611 1.00 . A A . 31 GLU CD 1 1 24 47986 1 1 36 GLU CG C -4.362 -0.198 8.247 1.00 . A A . 31 GLU CG 1 1 24 47987 1 1 36 GLU H H -4.220 1.892 6.415 1.00 . A A . 31 GLU H 1 1 24 47988 1 1 36 GLU HA H -4.027 -0.836 5.672 1.00 . A A . 31 GLU HA 1 1 24 47989 1 1 36 GLU HB2 H -6.116 0.617 7.312 1.00 . A A . 31 GLU HB2 1 1 24 47990 1 1 36 GLU HB3 H -5.975 -1.137 7.191 1.00 . A A . 31 GLU HB3 1 1 24 47991 1 1 36 GLU HG2 H -3.648 -0.985 8.054 1.00 . A A . 31 GLU HG2 1 1 24 47992 1 1 36 GLU HG3 H -3.854 0.755 8.244 1.00 . A A . 31 GLU HG3 1 1 24 47993 1 1 36 GLU N N -4.106 1.240 5.692 1.00 . A A . 31 GLU N 1 1 24 47994 1 1 36 GLU O O -6.078 -1.310 4.212 1.00 . A A . 31 GLU O 1 1 24 47995 1 1 36 GLU OE1 O -6.224 -0.376 9.683 1.00 . A A . 31 GLU OE1 1 1 24 47996 1 1 36 GLU OE2 O -4.274 -0.633 10.562 1.00 . A A . 31 GLU OE2 1 1 24 47997 1 1 37 LYS C C -6.836 0.450 1.918 1.00 . A A . 32 LYS C 1 1 24 47998 1 1 37 LYS CA C -7.432 0.896 3.249 1.00 . A A . 32 LYS CA 1 1 24 47999 1 1 37 LYS CB C -8.046 2.288 3.095 1.00 . A A . 32 LYS CB 1 1 24 48000 1 1 37 LYS CD C -10.466 1.668 3.014 1.00 . A A . 32 LYS CD 1 1 24 48001 1 1 37 LYS CE C -11.768 1.927 2.256 1.00 . A A . 32 LYS CE 1 1 24 48002 1 1 37 LYS CG C -9.286 2.204 2.202 1.00 . A A . 32 LYS CG 1 1 24 48003 1 1 37 LYS H H -6.155 1.768 4.698 1.00 . A A . 32 LYS H 1 1 24 48004 1 1 37 LYS HA H -8.209 0.202 3.535 1.00 . A A . 32 LYS HA 1 1 24 48005 1 1 37 LYS HB2 H -8.327 2.668 4.068 1.00 . A A . 32 LYS HB2 1 1 24 48006 1 1 37 LYS HB3 H -7.324 2.952 2.644 1.00 . A A . 32 LYS HB3 1 1 24 48007 1 1 37 LYS HD2 H -10.343 0.606 3.170 1.00 . A A . 32 LYS HD2 1 1 24 48008 1 1 37 LYS HD3 H -10.503 2.170 3.970 1.00 . A A . 32 LYS HD3 1 1 24 48009 1 1 37 LYS HE2 H -12.585 1.439 2.766 1.00 . A A . 32 LYS HE2 1 1 24 48010 1 1 37 LYS HE3 H -11.955 2.990 2.211 1.00 . A A . 32 LYS HE3 1 1 24 48011 1 1 37 LYS HG2 H -9.525 3.188 1.824 1.00 . A A . 32 LYS HG2 1 1 24 48012 1 1 37 LYS HG3 H -9.090 1.539 1.375 1.00 . A A . 32 LYS HG3 1 1 24 48013 1 1 37 LYS HZ1 H -11.036 2.003 0.308 1.00 . A A . 32 LYS HZ1 1 1 24 48014 1 1 37 LYS HZ2 H -12.597 1.346 0.435 1.00 . A A . 32 LYS HZ2 1 1 24 48015 1 1 37 LYS HZ3 H -11.245 0.430 0.906 1.00 . A A . 32 LYS HZ3 1 1 24 48016 1 1 37 LYS N N -6.409 0.914 4.288 1.00 . A A . 32 LYS N 1 1 24 48017 1 1 37 LYS NZ N -11.653 1.386 0.872 1.00 . A A . 32 LYS NZ 1 1 24 48018 1 1 37 LYS O O -5.697 0.785 1.594 1.00 . A A . 32 LYS O 1 1 24 48019 1 1 38 ASP C C -6.064 -1.839 0.026 1.00 . A A . 33 ASP C 1 1 24 48020 1 1 38 ASP CA C -7.154 -0.785 -0.148 1.00 . A A . 33 ASP CA 1 1 24 48021 1 1 38 ASP CB C -6.611 0.383 -0.973 1.00 . A A . 33 ASP CB 1 1 24 48022 1 1 38 ASP CG C -7.469 1.623 -0.749 1.00 . A A . 33 ASP CG 1 1 24 48023 1 1 38 ASP H H -8.511 -0.546 1.462 1.00 . A A . 33 ASP H 1 1 24 48024 1 1 38 ASP HA H -7.987 -1.225 -0.675 1.00 . A A . 33 ASP HA 1 1 24 48025 1 1 38 ASP HB2 H -5.594 0.592 -0.672 1.00 . A A . 33 ASP HB2 1 1 24 48026 1 1 38 ASP HB3 H -6.627 0.120 -2.020 1.00 . A A . 33 ASP HB3 1 1 24 48027 1 1 38 ASP N N -7.614 -0.307 1.150 1.00 . A A . 33 ASP N 1 1 24 48028 1 1 38 ASP O O -5.682 -2.171 1.147 1.00 . A A . 33 ASP O 1 1 24 48029 1 1 38 ASP OD1 O -8.650 1.564 -1.050 1.00 . A A . 33 ASP OD1 1 1 24 48030 1 1 38 ASP OD2 O -6.934 2.614 -0.280 1.00 . A A . 33 ASP OD2 1 1 24 48031 1 1 39 ASN C C -3.364 -2.923 -0.175 1.00 . A A . 34 ASN C 1 1 24 48032 1 1 39 ASN CA C -4.526 -3.380 -1.049 1.00 . A A . 34 ASN CA 1 1 24 48033 1 1 39 ASN CB C -4.020 -3.669 -2.464 1.00 . A A . 34 ASN CB 1 1 24 48034 1 1 39 ASN CG C -3.238 -2.471 -2.992 1.00 . A A . 34 ASN CG 1 1 24 48035 1 1 39 ASN H H -5.908 -2.055 -1.958 1.00 . A A . 34 ASN H 1 1 24 48036 1 1 39 ASN HA H -4.940 -4.287 -0.637 1.00 . A A . 34 ASN HA 1 1 24 48037 1 1 39 ASN HB2 H -3.377 -4.537 -2.444 1.00 . A A . 34 ASN HB2 1 1 24 48038 1 1 39 ASN HB3 H -4.861 -3.860 -3.113 1.00 . A A . 34 ASN HB3 1 1 24 48039 1 1 39 ASN HD21 H -4.429 -2.196 -4.556 1.00 . A A . 34 ASN HD21 1 1 24 48040 1 1 39 ASN HD22 H -3.135 -1.105 -4.428 1.00 . A A . 34 ASN HD22 1 1 24 48041 1 1 39 ASN N N -5.568 -2.361 -1.091 1.00 . A A . 34 ASN N 1 1 24 48042 1 1 39 ASN ND2 N -3.633 -1.875 -4.083 1.00 . A A . 34 ASN ND2 1 1 24 48043 1 1 39 ASN O O -2.705 -3.736 0.474 1.00 . A A . 34 ASN O 1 1 24 48044 1 1 39 ASN OD1 O -2.238 -2.069 -2.396 1.00 . A A . 34 ASN OD1 1 1 24 48045 1 1 40 GLY C C -1.532 0.250 0.042 1.00 . A A . 35 GLY C 1 1 24 48046 1 1 40 GLY CA C -2.030 -1.063 0.637 1.00 . A A . 35 GLY CA 1 1 24 48047 1 1 40 GLY H H -3.676 -1.016 -0.696 1.00 . A A . 35 GLY H 1 1 24 48048 1 1 40 GLY HA2 H -2.383 -0.886 1.644 1.00 . A A . 35 GLY HA2 1 1 24 48049 1 1 40 GLY HA3 H -1.215 -1.768 0.666 1.00 . A A . 35 GLY HA3 1 1 24 48050 1 1 40 GLY N N -3.117 -1.617 -0.161 1.00 . A A . 35 GLY N 1 1 24 48051 1 1 40 GLY O O -0.871 1.038 0.718 1.00 . A A . 35 GLY O 1 1 24 48052 1 1 41 LEU C C 0.084 1.779 -1.980 1.00 . A A . 36 LEU C 1 1 24 48053 1 1 41 LEU CA C -1.438 1.700 -1.903 1.00 . A A . 36 LEU CA 1 1 24 48054 1 1 41 LEU CB C -1.978 2.920 -1.154 1.00 . A A . 36 LEU CB 1 1 24 48055 1 1 41 LEU CD1 C -4.034 3.983 -0.216 1.00 . A A . 36 LEU CD1 1 1 24 48056 1 1 41 LEU CD2 C -4.218 2.354 -2.101 1.00 . A A . 36 LEU CD2 1 1 24 48057 1 1 41 LEU CG C -3.454 2.703 -0.821 1.00 . A A . 36 LEU CG 1 1 24 48058 1 1 41 LEU H H -2.381 -0.188 -1.717 1.00 . A A . 36 LEU H 1 1 24 48059 1 1 41 LEU HA H -1.839 1.700 -2.905 1.00 . A A . 36 LEU HA 1 1 24 48060 1 1 41 LEU HB2 H -1.417 3.058 -0.240 1.00 . A A . 36 LEU HB2 1 1 24 48061 1 1 41 LEU HB3 H -1.874 3.797 -1.775 1.00 . A A . 36 LEU HB3 1 1 24 48062 1 1 41 LEU HD11 H -4.963 3.755 0.287 1.00 . A A . 36 LEU HD11 1 1 24 48063 1 1 41 LEU HD12 H -4.217 4.702 -1.001 1.00 . A A . 36 LEU HD12 1 1 24 48064 1 1 41 LEU HD13 H -3.332 4.396 0.493 1.00 . A A . 36 LEU HD13 1 1 24 48065 1 1 41 LEU HD21 H -5.273 2.527 -1.949 1.00 . A A . 36 LEU HD21 1 1 24 48066 1 1 41 LEU HD22 H -4.056 1.314 -2.344 1.00 . A A . 36 LEU HD22 1 1 24 48067 1 1 41 LEU HD23 H -3.864 2.972 -2.912 1.00 . A A . 36 LEU HD23 1 1 24 48068 1 1 41 LEU HG H -3.547 1.895 -0.112 1.00 . A A . 36 LEU HG 1 1 24 48069 1 1 41 LEU N N -1.854 0.478 -1.227 1.00 . A A . 36 LEU N 1 1 24 48070 1 1 41 LEU O O 0.663 1.721 -3.064 1.00 . A A . 36 LEU O 1 1 24 48071 1 1 42 LEU C C 2.751 1.041 0.252 1.00 . A A . 37 LEU C 1 1 24 48072 1 1 42 LEU CA C 2.179 2.015 -0.774 1.00 . A A . 37 LEU CA 1 1 24 48073 1 1 42 LEU CB C 2.592 3.442 -0.409 1.00 . A A . 37 LEU CB 1 1 24 48074 1 1 42 LEU CD1 C 4.469 3.773 -2.025 1.00 . A A . 37 LEU CD1 1 1 24 48075 1 1 42 LEU CD2 C 4.581 4.804 0.246 1.00 . A A . 37 LEU CD2 1 1 24 48076 1 1 42 LEU CG C 4.108 3.586 -0.550 1.00 . A A . 37 LEU CG 1 1 24 48077 1 1 42 LEU H H 0.211 1.944 0.011 1.00 . A A . 37 LEU H 1 1 24 48078 1 1 42 LEU HA H 2.580 1.774 -1.747 1.00 . A A . 37 LEU HA 1 1 24 48079 1 1 42 LEU HB2 H 2.100 4.140 -1.071 1.00 . A A . 37 LEU HB2 1 1 24 48080 1 1 42 LEU HB3 H 2.306 3.650 0.610 1.00 . A A . 37 LEU HB3 1 1 24 48081 1 1 42 LEU HD11 H 5.426 3.313 -2.223 1.00 . A A . 37 LEU HD11 1 1 24 48082 1 1 42 LEU HD12 H 4.522 4.828 -2.252 1.00 . A A . 37 LEU HD12 1 1 24 48083 1 1 42 LEU HD13 H 3.712 3.310 -2.641 1.00 . A A . 37 LEU HD13 1 1 24 48084 1 1 42 LEU HD21 H 3.891 5.622 0.097 1.00 . A A . 37 LEU HD21 1 1 24 48085 1 1 42 LEU HD22 H 5.564 5.097 -0.092 1.00 . A A . 37 LEU HD22 1 1 24 48086 1 1 42 LEU HD23 H 4.621 4.554 1.296 1.00 . A A . 37 LEU HD23 1 1 24 48087 1 1 42 LEU HG H 4.591 2.697 -0.172 1.00 . A A . 37 LEU HG 1 1 24 48088 1 1 42 LEU N N 0.725 1.914 -0.823 1.00 . A A . 37 LEU N 1 1 24 48089 1 1 42 LEU O O 2.256 0.945 1.374 1.00 . A A . 37 LEU O 1 1 24 48090 1 1 43 PHE C C 5.812 -0.116 1.183 1.00 . A A . 38 PHE C 1 1 24 48091 1 1 43 PHE CA C 4.441 -0.629 0.755 1.00 . A A . 38 PHE CA 1 1 24 48092 1 1 43 PHE CB C 4.594 -1.983 0.061 1.00 . A A . 38 PHE CB 1 1 24 48093 1 1 43 PHE CD1 C 2.504 -2.322 -1.307 1.00 . A A . 38 PHE CD1 1 1 24 48094 1 1 43 PHE CD2 C 2.696 -3.451 0.830 1.00 . A A . 38 PHE CD2 1 1 24 48095 1 1 43 PHE CE1 C 1.241 -2.894 -1.497 1.00 . A A . 38 PHE CE1 1 1 24 48096 1 1 43 PHE CE2 C 1.432 -4.024 0.639 1.00 . A A . 38 PHE CE2 1 1 24 48097 1 1 43 PHE CG C 3.231 -2.600 -0.144 1.00 . A A . 38 PHE CG 1 1 24 48098 1 1 43 PHE CZ C 0.705 -3.746 -0.523 1.00 . A A . 38 PHE CZ 1 1 24 48099 1 1 43 PHE H H 4.142 0.434 -1.053 1.00 . A A . 38 PHE H 1 1 24 48100 1 1 43 PHE HA H 3.824 -0.755 1.634 1.00 . A A . 38 PHE HA 1 1 24 48101 1 1 43 PHE HB2 H 5.074 -1.843 -0.897 1.00 . A A . 38 PHE HB2 1 1 24 48102 1 1 43 PHE HB3 H 5.196 -2.637 0.673 1.00 . A A . 38 PHE HB3 1 1 24 48103 1 1 43 PHE HD1 H 2.918 -1.665 -2.058 1.00 . A A . 38 PHE HD1 1 1 24 48104 1 1 43 PHE HD2 H 3.256 -3.667 1.727 1.00 . A A . 38 PHE HD2 1 1 24 48105 1 1 43 PHE HE1 H 0.680 -2.679 -2.394 1.00 . A A . 38 PHE HE1 1 1 24 48106 1 1 43 PHE HE2 H 1.018 -4.681 1.391 1.00 . A A . 38 PHE HE2 1 1 24 48107 1 1 43 PHE HZ H -0.270 -4.188 -0.670 1.00 . A A . 38 PHE HZ 1 1 24 48108 1 1 43 PHE N N 3.797 0.323 -0.143 1.00 . A A . 38 PHE N 1 1 24 48109 1 1 43 PHE O O 6.585 0.376 0.362 1.00 . A A . 38 PHE O 1 1 24 48110 1 1 44 ARG C C 8.431 -0.876 2.923 1.00 . A A . 39 ARG C 1 1 24 48111 1 1 44 ARG CA C 7.384 0.231 3.001 1.00 . A A . 39 ARG CA 1 1 24 48112 1 1 44 ARG CB C 7.219 0.678 4.454 1.00 . A A . 39 ARG CB 1 1 24 48113 1 1 44 ARG CD C 8.217 2.046 6.291 1.00 . A A . 39 ARG CD 1 1 24 48114 1 1 44 ARG CG C 8.413 1.546 4.859 1.00 . A A . 39 ARG CG 1 1 24 48115 1 1 44 ARG CZ C 8.314 1.150 8.546 1.00 . A A . 39 ARG CZ 1 1 24 48116 1 1 44 ARG H H 5.452 -0.637 3.083 1.00 . A A . 39 ARG H 1 1 24 48117 1 1 44 ARG HA H 7.720 1.072 2.415 1.00 . A A . 39 ARG HA 1 1 24 48118 1 1 44 ARG HB2 H 6.307 1.249 4.554 1.00 . A A . 39 ARG HB2 1 1 24 48119 1 1 44 ARG HB3 H 7.174 -0.190 5.095 1.00 . A A . 39 ARG HB3 1 1 24 48120 1 1 44 ARG HD2 H 8.970 2.786 6.518 1.00 . A A . 39 ARG HD2 1 1 24 48121 1 1 44 ARG HD3 H 7.238 2.496 6.381 1.00 . A A . 39 ARG HD3 1 1 24 48122 1 1 44 ARG HE H 8.424 0.025 6.893 1.00 . A A . 39 ARG HE 1 1 24 48123 1 1 44 ARG HG2 H 9.319 0.961 4.803 1.00 . A A . 39 ARG HG2 1 1 24 48124 1 1 44 ARG HG3 H 8.487 2.391 4.192 1.00 . A A . 39 ARG HG3 1 1 24 48125 1 1 44 ARG HH11 H 8.112 3.134 8.380 1.00 . A A . 39 ARG HH11 1 1 24 48126 1 1 44 ARG HH12 H 8.179 2.520 9.998 1.00 . A A . 39 ARG HH12 1 1 24 48127 1 1 44 ARG HH21 H 8.512 -0.787 9.012 1.00 . A A . 39 ARG HH21 1 1 24 48128 1 1 44 ARG HH22 H 8.405 0.300 10.356 1.00 . A A . 39 ARG HH22 1 1 24 48129 1 1 44 ARG N N 6.106 -0.233 2.474 1.00 . A A . 39 ARG N 1 1 24 48130 1 1 44 ARG NE N 8.332 0.940 7.234 1.00 . A A . 39 ARG NE 1 1 24 48131 1 1 44 ARG NH1 N 8.193 2.363 9.010 1.00 . A A . 39 ARG NH1 1 1 24 48132 1 1 44 ARG NH2 N 8.419 0.143 9.369 1.00 . A A . 39 ARG NH2 1 1 24 48133 1 1 44 ARG O O 8.421 -1.810 3.724 1.00 . A A . 39 ARG O 1 1 24 48134 1 1 45 ILE C C 11.658 -1.314 2.499 1.00 . A A . 40 ILE C 1 1 24 48135 1 1 45 ILE CA C 10.386 -1.756 1.783 1.00 . A A . 40 ILE CA 1 1 24 48136 1 1 45 ILE CB C 10.679 -1.956 0.295 1.00 . A A . 40 ILE CB 1 1 24 48137 1 1 45 ILE CD1 C 9.652 -2.291 -1.959 1.00 . A A . 40 ILE CD1 1 1 24 48138 1 1 45 ILE CG1 C 9.360 -2.079 -0.472 1.00 . A A . 40 ILE CG1 1 1 24 48139 1 1 45 ILE CG2 C 11.499 -3.233 0.103 1.00 . A A . 40 ILE CG2 1 1 24 48140 1 1 45 ILE H H 9.288 0.001 1.342 1.00 . A A . 40 ILE H 1 1 24 48141 1 1 45 ILE HA H 10.054 -2.695 2.202 1.00 . A A . 40 ILE HA 1 1 24 48142 1 1 45 ILE HB H 11.239 -1.111 -0.078 1.00 . A A . 40 ILE HB 1 1 24 48143 1 1 45 ILE HD11 H 10.547 -1.750 -2.231 1.00 . A A . 40 ILE HD11 1 1 24 48144 1 1 45 ILE HD12 H 8.821 -1.929 -2.544 1.00 . A A . 40 ILE HD12 1 1 24 48145 1 1 45 ILE HD13 H 9.796 -3.344 -2.150 1.00 . A A . 40 ILE HD13 1 1 24 48146 1 1 45 ILE HG12 H 8.799 -2.920 -0.091 1.00 . A A . 40 ILE HG12 1 1 24 48147 1 1 45 ILE HG13 H 8.785 -1.174 -0.346 1.00 . A A . 40 ILE HG13 1 1 24 48148 1 1 45 ILE HG21 H 10.916 -4.087 0.414 1.00 . A A . 40 ILE HG21 1 1 24 48149 1 1 45 ILE HG22 H 12.399 -3.177 0.698 1.00 . A A . 40 ILE HG22 1 1 24 48150 1 1 45 ILE HG23 H 11.763 -3.339 -0.939 1.00 . A A . 40 ILE HG23 1 1 24 48151 1 1 45 ILE N N 9.332 -0.763 1.953 1.00 . A A . 40 ILE N 1 1 24 48152 1 1 45 ILE O O 12.212 -0.256 2.202 1.00 . A A . 40 ILE O 1 1 24 48153 1 1 46 VAL C C 14.295 -2.969 4.189 1.00 . A A . 41 VAL C 1 1 24 48154 1 1 46 VAL CA C 13.312 -1.803 4.208 1.00 . A A . 41 VAL CA 1 1 24 48155 1 1 46 VAL CB C 12.935 -1.472 5.653 1.00 . A A . 41 VAL CB 1 1 24 48156 1 1 46 VAL CG1 C 14.190 -1.067 6.429 1.00 . A A . 41 VAL CG1 1 1 24 48157 1 1 46 VAL CG2 C 11.934 -0.314 5.665 1.00 . A A . 41 VAL CG2 1 1 24 48158 1 1 46 VAL H H 11.637 -2.966 3.630 1.00 . A A . 41 VAL H 1 1 24 48159 1 1 46 VAL HA H 13.785 -0.940 3.765 1.00 . A A . 41 VAL HA 1 1 24 48160 1 1 46 VAL HB H 12.490 -2.341 6.117 1.00 . A A . 41 VAL HB 1 1 24 48161 1 1 46 VAL HG11 H 14.785 -0.396 5.828 1.00 . A A . 41 VAL HG11 1 1 24 48162 1 1 46 VAL HG12 H 14.768 -1.949 6.664 1.00 . A A . 41 VAL HG12 1 1 24 48163 1 1 46 VAL HG13 H 13.902 -0.572 7.345 1.00 . A A . 41 VAL HG13 1 1 24 48164 1 1 46 VAL HG21 H 11.483 -0.239 6.644 1.00 . A A . 41 VAL HG21 1 1 24 48165 1 1 46 VAL HG22 H 11.166 -0.495 4.928 1.00 . A A . 41 VAL HG22 1 1 24 48166 1 1 46 VAL HG23 H 12.447 0.607 5.433 1.00 . A A . 41 VAL HG23 1 1 24 48167 1 1 46 VAL N N 12.114 -2.130 3.444 1.00 . A A . 41 VAL N 1 1 24 48168 1 1 46 VAL O O 13.923 -4.111 4.458 1.00 . A A . 41 VAL O 1 1 24 48169 1 1 47 ASN C C 17.581 -3.500 4.971 1.00 . A A . 42 ASN C 1 1 24 48170 1 1 47 ASN CA C 16.583 -3.702 3.835 1.00 . A A . 42 ASN CA 1 1 24 48171 1 1 47 ASN CB C 17.318 -3.658 2.494 1.00 . A A . 42 ASN CB 1 1 24 48172 1 1 47 ASN CG C 18.056 -4.972 2.260 1.00 . A A . 42 ASN CG 1 1 24 48173 1 1 47 ASN H H 15.786 -1.746 3.657 1.00 . A A . 42 ASN H 1 1 24 48174 1 1 47 ASN HA H 16.117 -4.670 3.947 1.00 . A A . 42 ASN HA 1 1 24 48175 1 1 47 ASN HB2 H 16.602 -3.504 1.700 1.00 . A A . 42 ASN HB2 1 1 24 48176 1 1 47 ASN HB3 H 18.028 -2.845 2.501 1.00 . A A . 42 ASN HB3 1 1 24 48177 1 1 47 ASN HD21 H 16.586 -6.096 2.980 1.00 . A A . 42 ASN HD21 1 1 24 48178 1 1 47 ASN HD22 H 17.952 -6.947 2.441 1.00 . A A . 42 ASN HD22 1 1 24 48179 1 1 47 ASN N N 15.550 -2.673 3.872 1.00 . A A . 42 ASN N 1 1 24 48180 1 1 47 ASN ND2 N 17.484 -6.098 2.587 1.00 . A A . 42 ASN ND2 1 1 24 48181 1 1 47 ASN O O 18.461 -2.643 4.892 1.00 . A A . 42 ASN O 1 1 24 48182 1 1 47 ASN OD1 O 19.184 -4.972 1.767 1.00 . A A . 42 ASN OD1 1 1 24 48183 1 1 48 LYS C C 19.782 -4.285 6.753 1.00 . A A . 43 LYS C 1 1 24 48184 1 1 48 LYS CA C 18.322 -4.183 7.181 1.00 . A A . 43 LYS CA 1 1 24 48185 1 1 48 LYS CB C 18.006 -5.290 8.189 1.00 . A A . 43 LYS CB 1 1 24 48186 1 1 48 LYS CD C 16.430 -5.998 9.994 1.00 . A A . 43 LYS CD 1 1 24 48187 1 1 48 LYS CE C 15.201 -5.572 10.799 1.00 . A A . 43 LYS CE 1 1 24 48188 1 1 48 LYS CG C 16.650 -5.015 8.842 1.00 . A A . 43 LYS CG 1 1 24 48189 1 1 48 LYS H H 16.722 -4.965 6.031 1.00 . A A . 43 LYS H 1 1 24 48190 1 1 48 LYS HA H 18.161 -3.226 7.655 1.00 . A A . 43 LYS HA 1 1 24 48191 1 1 48 LYS HB2 H 17.975 -6.242 7.678 1.00 . A A . 43 LYS HB2 1 1 24 48192 1 1 48 LYS HB3 H 18.771 -5.314 8.950 1.00 . A A . 43 LYS HB3 1 1 24 48193 1 1 48 LYS HD2 H 16.274 -6.990 9.595 1.00 . A A . 43 LYS HD2 1 1 24 48194 1 1 48 LYS HD3 H 17.297 -6.000 10.637 1.00 . A A . 43 LYS HD3 1 1 24 48195 1 1 48 LYS HE2 H 15.479 -4.796 11.497 1.00 . A A . 43 LYS HE2 1 1 24 48196 1 1 48 LYS HE3 H 14.443 -5.197 10.129 1.00 . A A . 43 LYS HE3 1 1 24 48197 1 1 48 LYS HG2 H 16.632 -4.004 9.222 1.00 . A A . 43 LYS HG2 1 1 24 48198 1 1 48 LYS HG3 H 15.866 -5.139 8.110 1.00 . A A . 43 LYS HG3 1 1 24 48199 1 1 48 LYS HZ1 H 13.641 -6.637 11.677 1.00 . A A . 43 LYS HZ1 1 1 24 48200 1 1 48 LYS HZ2 H 15.131 -6.803 12.477 1.00 . A A . 43 LYS HZ2 1 1 24 48201 1 1 48 LYS HZ3 H 14.856 -7.615 11.010 1.00 . A A . 43 LYS HZ3 1 1 24 48202 1 1 48 LYS N N 17.437 -4.293 6.027 1.00 . A A . 43 LYS N 1 1 24 48203 1 1 48 LYS NZ N 14.667 -6.746 11.547 1.00 . A A . 43 LYS NZ 1 1 24 48204 1 1 48 LYS O O 20.658 -3.659 7.349 1.00 . A A . 43 LYS O 1 1 24 48205 1 1 49 LYS C C 22.062 -3.897 4.997 1.00 . A A . 44 LYS C 1 1 24 48206 1 1 49 LYS CA C 21.394 -5.250 5.217 1.00 . A A . 44 LYS CA 1 1 24 48207 1 1 49 LYS CB C 21.369 -6.029 3.899 1.00 . A A . 44 LYS CB 1 1 24 48208 1 1 49 LYS CD C 22.871 -6.917 2.109 1.00 . A A . 44 LYS CD 1 1 24 48209 1 1 49 LYS CE C 21.702 -7.825 1.725 1.00 . A A . 44 LYS CE 1 1 24 48210 1 1 49 LYS CG C 22.773 -6.557 3.592 1.00 . A A . 44 LYS CG 1 1 24 48211 1 1 49 LYS H H 19.298 -5.557 5.284 1.00 . A A . 44 LYS H 1 1 24 48212 1 1 49 LYS HA H 21.966 -5.810 5.940 1.00 . A A . 44 LYS HA 1 1 24 48213 1 1 49 LYS HB2 H 20.682 -6.858 3.984 1.00 . A A . 44 LYS HB2 1 1 24 48214 1 1 49 LYS HB3 H 21.051 -5.377 3.101 1.00 . A A . 44 LYS HB3 1 1 24 48215 1 1 49 LYS HD2 H 22.836 -6.013 1.517 1.00 . A A . 44 LYS HD2 1 1 24 48216 1 1 49 LYS HD3 H 23.801 -7.433 1.924 1.00 . A A . 44 LYS HD3 1 1 24 48217 1 1 49 LYS HE2 H 21.589 -8.601 2.468 1.00 . A A . 44 LYS HE2 1 1 24 48218 1 1 49 LYS HE3 H 20.794 -7.242 1.673 1.00 . A A . 44 LYS HE3 1 1 24 48219 1 1 49 LYS HG2 H 23.503 -5.796 3.828 1.00 . A A . 44 LYS HG2 1 1 24 48220 1 1 49 LYS HG3 H 22.964 -7.437 4.188 1.00 . A A . 44 LYS HG3 1 1 24 48221 1 1 49 LYS HZ1 H 22.736 -9.142 0.487 1.00 . A A . 44 LYS HZ1 1 1 24 48222 1 1 49 LYS HZ2 H 22.248 -7.707 -0.281 1.00 . A A . 44 LYS HZ2 1 1 24 48223 1 1 49 LYS HZ3 H 21.111 -8.922 0.056 1.00 . A A . 44 LYS HZ3 1 1 24 48224 1 1 49 LYS N N 20.036 -5.078 5.718 1.00 . A A . 44 LYS N 1 1 24 48225 1 1 49 LYS NZ N 21.969 -8.446 0.396 1.00 . A A . 44 LYS NZ 1 1 24 48226 1 1 49 LYS O O 23.003 -3.536 5.705 1.00 . A A . 44 LYS O 1 1 24 48227 1 1 50 LYS C C 21.358 -0.753 4.478 1.00 . A A . 45 LYS C 1 1 24 48228 1 1 50 LYS CA C 22.119 -1.834 3.716 1.00 . A A . 45 LYS CA 1 1 24 48229 1 1 50 LYS CB C 22.035 -1.560 2.213 1.00 . A A . 45 LYS CB 1 1 24 48230 1 1 50 LYS CD C 24.167 -2.788 1.771 1.00 . A A . 45 LYS CD 1 1 24 48231 1 1 50 LYS CE C 24.890 -3.586 0.685 1.00 . A A . 45 LYS CE 1 1 24 48232 1 1 50 LYS CG C 22.673 -2.721 1.447 1.00 . A A . 45 LYS CG 1 1 24 48233 1 1 50 LYS H H 20.826 -3.496 3.474 1.00 . A A . 45 LYS H 1 1 24 48234 1 1 50 LYS HA H 23.156 -1.811 4.016 1.00 . A A . 45 LYS HA 1 1 24 48235 1 1 50 LYS HB2 H 20.999 -1.462 1.923 1.00 . A A . 45 LYS HB2 1 1 24 48236 1 1 50 LYS HB3 H 22.561 -0.646 1.983 1.00 . A A . 45 LYS HB3 1 1 24 48237 1 1 50 LYS HD2 H 24.572 -1.786 1.813 1.00 . A A . 45 LYS HD2 1 1 24 48238 1 1 50 LYS HD3 H 24.307 -3.273 2.725 1.00 . A A . 45 LYS HD3 1 1 24 48239 1 1 50 LYS HE2 H 24.453 -4.571 0.611 1.00 . A A . 45 LYS HE2 1 1 24 48240 1 1 50 LYS HE3 H 24.791 -3.077 -0.262 1.00 . A A . 45 LYS HE3 1 1 24 48241 1 1 50 LYS HG2 H 22.199 -3.647 1.738 1.00 . A A . 45 LYS HG2 1 1 24 48242 1 1 50 LYS HG3 H 22.544 -2.566 0.386 1.00 . A A . 45 LYS HG3 1 1 24 48243 1 1 50 LYS HZ1 H 26.812 -2.805 0.855 1.00 . A A . 45 LYS HZ1 1 1 24 48244 1 1 50 LYS HZ2 H 26.768 -4.454 0.454 1.00 . A A . 45 LYS HZ2 1 1 24 48245 1 1 50 LYS HZ3 H 26.426 -3.954 2.042 1.00 . A A . 45 LYS HZ3 1 1 24 48246 1 1 50 LYS N N 21.570 -3.153 4.012 1.00 . A A . 45 LYS N 1 1 24 48247 1 1 50 LYS NZ N 26.333 -3.709 1.036 1.00 . A A . 45 LYS NZ 1 1 24 48248 1 1 50 LYS O O 21.710 0.426 4.417 1.00 . A A . 45 LYS O 1 1 24 48249 1 1 51 LYS C C 18.985 0.896 5.070 1.00 . A A . 46 LYS C 1 1 24 48250 1 1 51 LYS CA C 19.514 -0.220 5.966 1.00 . A A . 46 LYS CA 1 1 24 48251 1 1 51 LYS CB C 20.355 0.384 7.092 1.00 . A A . 46 LYS CB 1 1 24 48252 1 1 51 LYS CD C 18.806 0.151 9.039 1.00 . A A . 46 LYS CD 1 1 24 48253 1 1 51 LYS CE C 18.120 -0.979 9.808 1.00 . A A . 46 LYS CE 1 1 24 48254 1 1 51 LYS CG C 20.089 -0.377 8.392 1.00 . A A . 46 LYS CG 1 1 24 48255 1 1 51 LYS H H 20.086 -2.115 5.208 1.00 . A A . 46 LYS H 1 1 24 48256 1 1 51 LYS HA H 18.678 -0.747 6.400 1.00 . A A . 46 LYS HA 1 1 24 48257 1 1 51 LYS HB2 H 21.403 0.309 6.838 1.00 . A A . 46 LYS HB2 1 1 24 48258 1 1 51 LYS HB3 H 20.089 1.421 7.223 1.00 . A A . 46 LYS HB3 1 1 24 48259 1 1 51 LYS HD2 H 19.050 0.954 9.718 1.00 . A A . 46 LYS HD2 1 1 24 48260 1 1 51 LYS HD3 H 18.140 0.518 8.272 1.00 . A A . 46 LYS HD3 1 1 24 48261 1 1 51 LYS HE2 H 17.519 -0.561 10.603 1.00 . A A . 46 LYS HE2 1 1 24 48262 1 1 51 LYS HE3 H 17.487 -1.540 9.137 1.00 . A A . 46 LYS HE3 1 1 24 48263 1 1 51 LYS HG2 H 19.977 -1.430 8.177 1.00 . A A . 46 LYS HG2 1 1 24 48264 1 1 51 LYS HG3 H 20.916 -0.233 9.070 1.00 . A A . 46 LYS HG3 1 1 24 48265 1 1 51 LYS HZ1 H 19.900 -1.315 10.834 1.00 . A A . 46 LYS HZ1 1 1 24 48266 1 1 51 LYS HZ2 H 19.564 -2.469 9.633 1.00 . A A . 46 LYS HZ2 1 1 24 48267 1 1 51 LYS HZ3 H 18.714 -2.497 11.104 1.00 . A A . 46 LYS HZ3 1 1 24 48268 1 1 51 LYS N N 20.318 -1.162 5.195 1.00 . A A . 46 LYS N 1 1 24 48269 1 1 51 LYS NZ N 19.153 -1.883 10.389 1.00 . A A . 46 LYS NZ 1 1 24 48270 1 1 51 LYS O O 18.820 2.033 5.512 1.00 . A A . 46 LYS O 1 1 24 48271 1 1 52 GLN C C 16.698 1.392 2.697 1.00 . A A . 47 GLN C 1 1 24 48272 1 1 52 GLN CA C 18.206 1.550 2.866 1.00 . A A . 47 GLN CA 1 1 24 48273 1 1 52 GLN CB C 18.894 1.385 1.509 1.00 . A A . 47 GLN CB 1 1 24 48274 1 1 52 GLN CD C 19.592 -0.348 -0.155 1.00 . A A . 47 GLN CD 1 1 24 48275 1 1 52 GLN CG C 18.599 -0.010 0.952 1.00 . A A . 47 GLN CG 1 1 24 48276 1 1 52 GLN H H 18.869 -0.357 3.512 1.00 . A A . 47 GLN H 1 1 24 48277 1 1 52 GLN HA H 18.414 2.539 3.245 1.00 . A A . 47 GLN HA 1 1 24 48278 1 1 52 GLN HB2 H 18.521 2.132 0.823 1.00 . A A . 47 GLN HB2 1 1 24 48279 1 1 52 GLN HB3 H 19.960 1.505 1.629 1.00 . A A . 47 GLN HB3 1 1 24 48280 1 1 52 GLN HE21 H 20.462 1.437 -0.120 1.00 . A A . 47 GLN HE21 1 1 24 48281 1 1 52 GLN HE22 H 21.097 0.342 -1.252 1.00 . A A . 47 GLN HE22 1 1 24 48282 1 1 52 GLN HG2 H 18.686 -0.737 1.746 1.00 . A A . 47 GLN HG2 1 1 24 48283 1 1 52 GLN HG3 H 17.597 -0.032 0.553 1.00 . A A . 47 GLN HG3 1 1 24 48284 1 1 52 GLN N N 18.719 0.564 3.811 1.00 . A A . 47 GLN N 1 1 24 48285 1 1 52 GLN NE2 N 20.456 0.552 -0.541 1.00 . A A . 47 GLN NE2 1 1 24 48286 1 1 52 GLN O O 16.206 0.299 2.417 1.00 . A A . 47 GLN O 1 1 24 48287 1 1 52 GLN OE1 O 19.581 -1.459 -0.682 1.00 . A A . 47 GLN OE1 1 1 24 48288 1 1 53 TRP C C 14.108 2.663 1.284 1.00 . A A . 48 TRP C 1 1 24 48289 1 1 53 TRP CA C 14.518 2.461 2.739 1.00 . A A . 48 TRP CA 1 1 24 48290 1 1 53 TRP CB C 13.892 3.557 3.604 1.00 . A A . 48 TRP CB 1 1 24 48291 1 1 53 TRP CD1 C 14.786 2.223 5.557 1.00 . A A . 48 TRP CD1 1 1 24 48292 1 1 53 TRP CD2 C 13.147 3.643 6.156 1.00 . A A . 48 TRP CD2 1 1 24 48293 1 1 53 TRP CE2 C 13.549 2.969 7.332 1.00 . A A . 48 TRP CE2 1 1 24 48294 1 1 53 TRP CE3 C 12.120 4.600 6.258 1.00 . A A . 48 TRP CE3 1 1 24 48295 1 1 53 TRP CG C 13.946 3.152 5.042 1.00 . A A . 48 TRP CG 1 1 24 48296 1 1 53 TRP CH2 C 11.936 4.187 8.652 1.00 . A A . 48 TRP CH2 1 1 24 48297 1 1 53 TRP CZ2 C 12.955 3.234 8.568 1.00 . A A . 48 TRP CZ2 1 1 24 48298 1 1 53 TRP CZ3 C 11.519 4.869 7.499 1.00 . A A . 48 TRP CZ3 1 1 24 48299 1 1 53 TRP H H 16.416 3.334 3.093 1.00 . A A . 48 TRP H 1 1 24 48300 1 1 53 TRP HA H 14.155 1.502 3.076 1.00 . A A . 48 TRP HA 1 1 24 48301 1 1 53 TRP HB2 H 14.439 4.479 3.469 1.00 . A A . 48 TRP HB2 1 1 24 48302 1 1 53 TRP HB3 H 12.863 3.703 3.310 1.00 . A A . 48 TRP HB3 1 1 24 48303 1 1 53 TRP HD1 H 15.519 1.660 5.000 1.00 . A A . 48 TRP HD1 1 1 24 48304 1 1 53 TRP HE1 H 15.026 1.512 7.527 1.00 . A A . 48 TRP HE1 1 1 24 48305 1 1 53 TRP HE3 H 11.791 5.130 5.377 1.00 . A A . 48 TRP HE3 1 1 24 48306 1 1 53 TRP HH2 H 11.471 4.399 9.602 1.00 . A A . 48 TRP HH2 1 1 24 48307 1 1 53 TRP HZ2 H 13.281 2.707 9.453 1.00 . A A . 48 TRP HZ2 1 1 24 48308 1 1 53 TRP HZ3 H 10.731 5.605 7.567 1.00 . A A . 48 TRP HZ3 1 1 24 48309 1 1 53 TRP N N 15.970 2.491 2.871 1.00 . A A . 48 TRP N 1 1 24 48310 1 1 53 TRP NE1 N 14.551 2.114 6.917 1.00 . A A . 48 TRP NE1 1 1 24 48311 1 1 53 TRP O O 14.776 3.372 0.532 1.00 . A A . 48 TRP O 1 1 24 48312 1 1 54 ALA C C 10.978 2.114 -0.487 1.00 . A A . 49 ALA C 1 1 24 48313 1 1 54 ALA CA C 12.503 2.158 -0.470 1.00 . A A . 49 ALA CA 1 1 24 48314 1 1 54 ALA CB C 13.058 1.023 -1.334 1.00 . A A . 49 ALA CB 1 1 24 48315 1 1 54 ALA H H 12.512 1.482 1.539 1.00 . A A . 49 ALA H 1 1 24 48316 1 1 54 ALA HA H 12.831 3.102 -0.881 1.00 . A A . 49 ALA HA 1 1 24 48317 1 1 54 ALA HB1 H 12.422 0.881 -2.194 1.00 . A A . 49 ALA HB1 1 1 24 48318 1 1 54 ALA HB2 H 13.089 0.112 -0.754 1.00 . A A . 49 ALA HB2 1 1 24 48319 1 1 54 ALA HB3 H 14.056 1.276 -1.662 1.00 . A A . 49 ALA HB3 1 1 24 48320 1 1 54 ALA N N 13.001 2.036 0.894 1.00 . A A . 49 ALA N 1 1 24 48321 1 1 54 ALA O O 10.359 1.470 0.360 1.00 . A A . 49 ALA O 1 1 24 48322 1 1 55 TYR C C 8.472 2.367 -2.938 1.00 . A A . 50 TYR C 1 1 24 48323 1 1 55 TYR CA C 8.925 2.838 -1.560 1.00 . A A . 50 TYR CA 1 1 24 48324 1 1 55 TYR CB C 8.419 4.260 -1.313 1.00 . A A . 50 TYR CB 1 1 24 48325 1 1 55 TYR CD1 C 7.631 4.008 1.067 1.00 . A A . 50 TYR CD1 1 1 24 48326 1 1 55 TYR CD2 C 9.523 5.455 0.612 1.00 . A A . 50 TYR CD2 1 1 24 48327 1 1 55 TYR CE1 C 7.731 4.306 2.432 1.00 . A A . 50 TYR CE1 1 1 24 48328 1 1 55 TYR CE2 C 9.623 5.753 1.976 1.00 . A A . 50 TYR CE2 1 1 24 48329 1 1 55 TYR CG C 8.526 4.582 0.158 1.00 . A A . 50 TYR CG 1 1 24 48330 1 1 55 TYR CZ C 8.727 5.178 2.886 1.00 . A A . 50 TYR CZ 1 1 24 48331 1 1 55 TYR H H 10.923 3.294 -2.104 1.00 . A A . 50 TYR H 1 1 24 48332 1 1 55 TYR HA H 8.503 2.184 -0.811 1.00 . A A . 50 TYR HA 1 1 24 48333 1 1 55 TYR HB2 H 9.016 4.958 -1.881 1.00 . A A . 50 TYR HB2 1 1 24 48334 1 1 55 TYR HB3 H 7.386 4.333 -1.622 1.00 . A A . 50 TYR HB3 1 1 24 48335 1 1 55 TYR HD1 H 6.862 3.335 0.717 1.00 . A A . 50 TYR HD1 1 1 24 48336 1 1 55 TYR HD2 H 10.214 5.898 -0.090 1.00 . A A . 50 TYR HD2 1 1 24 48337 1 1 55 TYR HE1 H 7.041 3.863 3.133 1.00 . A A . 50 TYR HE1 1 1 24 48338 1 1 55 TYR HE2 H 10.392 6.425 2.327 1.00 . A A . 50 TYR HE2 1 1 24 48339 1 1 55 TYR HH H 8.164 4.957 4.696 1.00 . A A . 50 TYR HH 1 1 24 48340 1 1 55 TYR N N 10.379 2.801 -1.453 1.00 . A A . 50 TYR N 1 1 24 48341 1 1 55 TYR O O 9.116 2.656 -3.946 1.00 . A A . 50 TYR O 1 1 24 48342 1 1 55 TYR OH O 8.827 5.472 4.230 1.00 . A A . 50 TYR OH 1 1 24 48343 1 1 56 TYR C C 5.366 1.582 -4.396 1.00 . A A . 51 TYR C 1 1 24 48344 1 1 56 TYR CA C 6.818 1.144 -4.230 1.00 . A A . 51 TYR CA 1 1 24 48345 1 1 56 TYR CB C 6.901 -0.383 -4.268 1.00 . A A . 51 TYR CB 1 1 24 48346 1 1 56 TYR CD1 C 6.585 -0.818 -6.730 1.00 . A A . 51 TYR CD1 1 1 24 48347 1 1 56 TYR CD2 C 4.827 -1.474 -5.195 1.00 . A A . 51 TYR CD2 1 1 24 48348 1 1 56 TYR CE1 C 5.827 -1.302 -7.804 1.00 . A A . 51 TYR CE1 1 1 24 48349 1 1 56 TYR CE2 C 4.069 -1.958 -6.269 1.00 . A A . 51 TYR CE2 1 1 24 48350 1 1 56 TYR CG C 6.084 -0.904 -5.425 1.00 . A A . 51 TYR CG 1 1 24 48351 1 1 56 TYR CZ C 4.570 -1.872 -7.572 1.00 . A A . 51 TYR CZ 1 1 24 48352 1 1 56 TYR H H 6.895 1.434 -2.133 1.00 . A A . 51 TYR H 1 1 24 48353 1 1 56 TYR HA H 7.401 1.546 -5.045 1.00 . A A . 51 TYR HA 1 1 24 48354 1 1 56 TYR HB2 H 7.931 -0.685 -4.389 1.00 . A A . 51 TYR HB2 1 1 24 48355 1 1 56 TYR HB3 H 6.513 -0.787 -3.344 1.00 . A A . 51 TYR HB3 1 1 24 48356 1 1 56 TYR HD1 H 7.555 -0.379 -6.908 1.00 . A A . 51 TYR HD1 1 1 24 48357 1 1 56 TYR HD2 H 4.440 -1.540 -4.188 1.00 . A A . 51 TYR HD2 1 1 24 48358 1 1 56 TYR HE1 H 6.213 -1.236 -8.810 1.00 . A A . 51 TYR HE1 1 1 24 48359 1 1 56 TYR HE2 H 3.099 -2.397 -6.090 1.00 . A A . 51 TYR HE2 1 1 24 48360 1 1 56 TYR HH H 2.949 -1.955 -8.578 1.00 . A A . 51 TYR HH 1 1 24 48361 1 1 56 TYR N N 7.360 1.640 -2.970 1.00 . A A . 51 TYR N 1 1 24 48362 1 1 56 TYR O O 4.523 1.303 -3.544 1.00 . A A . 51 TYR O 1 1 24 48363 1 1 56 TYR OH O 3.823 -2.348 -8.631 1.00 . A A . 51 TYR OH 1 1 24 48364 1 1 57 ASN C C 2.974 1.771 -6.649 1.00 . A A . 52 ASN C 1 1 24 48365 1 1 57 ASN CA C 3.730 2.751 -5.758 1.00 . A A . 52 ASN CA 1 1 24 48366 1 1 57 ASN CB C 3.782 4.122 -6.437 1.00 . A A . 52 ASN CB 1 1 24 48367 1 1 57 ASN CG C 2.371 4.670 -6.611 1.00 . A A . 52 ASN CG 1 1 24 48368 1 1 57 ASN H H 5.795 2.462 -6.143 1.00 . A A . 52 ASN H 1 1 24 48369 1 1 57 ASN HA H 3.206 2.848 -4.820 1.00 . A A . 52 ASN HA 1 1 24 48370 1 1 57 ASN HB2 H 4.359 4.801 -5.826 1.00 . A A . 52 ASN HB2 1 1 24 48371 1 1 57 ASN HB3 H 4.249 4.024 -7.405 1.00 . A A . 52 ASN HB3 1 1 24 48372 1 1 57 ASN HD21 H 2.957 6.250 -7.661 1.00 . A A . 52 ASN HD21 1 1 24 48373 1 1 57 ASN HD22 H 1.285 6.138 -7.392 1.00 . A A . 52 ASN HD22 1 1 24 48374 1 1 57 ASN N N 5.083 2.272 -5.496 1.00 . A A . 52 ASN N 1 1 24 48375 1 1 57 ASN ND2 N 2.189 5.777 -7.276 1.00 . A A . 52 ASN ND2 1 1 24 48376 1 1 57 ASN O O 3.494 1.314 -7.667 1.00 . A A . 52 ASN O 1 1 24 48377 1 1 57 ASN OD1 O 1.408 4.076 -6.126 1.00 . A A . 52 ASN OD1 1 1 24 48378 1 1 58 ASP C C -0.244 1.270 -7.682 1.00 . A A . 53 ASP C 1 1 24 48379 1 1 58 ASP CA C 0.921 0.530 -7.031 1.00 . A A . 53 ASP CA 1 1 24 48380 1 1 58 ASP CB C 0.382 -0.575 -6.121 1.00 . A A . 53 ASP CB 1 1 24 48381 1 1 58 ASP CG C -0.511 0.027 -5.042 1.00 . A A . 53 ASP CG 1 1 24 48382 1 1 58 ASP H H 1.381 1.851 -5.439 1.00 . A A . 53 ASP H 1 1 24 48383 1 1 58 ASP HA H 1.527 0.083 -7.803 1.00 . A A . 53 ASP HA 1 1 24 48384 1 1 58 ASP HB2 H -0.190 -1.277 -6.711 1.00 . A A . 53 ASP HB2 1 1 24 48385 1 1 58 ASP HB3 H 1.209 -1.090 -5.655 1.00 . A A . 53 ASP HB3 1 1 24 48386 1 1 58 ASP N N 1.743 1.455 -6.259 1.00 . A A . 53 ASP N 1 1 24 48387 1 1 58 ASP O O -0.730 0.873 -8.741 1.00 . A A . 53 ASP O 1 1 24 48388 1 1 58 ASP OD1 O -1.407 0.776 -5.393 1.00 . A A . 53 ASP OD1 1 1 24 48389 1 1 58 ASP OD2 O -0.287 -0.271 -3.881 1.00 . A A . 53 ASP OD2 1 1 24 48390 1 1 59 THR C C -1.422 3.740 -8.920 1.00 . A A . 54 THR C 1 1 24 48391 1 1 59 THR CA C -1.792 3.138 -7.569 1.00 . A A . 54 THR CA 1 1 24 48392 1 1 59 THR CB C -2.147 4.259 -6.589 1.00 . A A . 54 THR CB 1 1 24 48393 1 1 59 THR CG2 C -2.902 3.674 -5.394 1.00 . A A . 54 THR CG2 1 1 24 48394 1 1 59 THR H H -0.261 2.615 -6.200 1.00 . A A . 54 THR H 1 1 24 48395 1 1 59 THR HA H -2.653 2.499 -7.693 1.00 . A A . 54 THR HA 1 1 24 48396 1 1 59 THR HB H -2.772 4.986 -7.083 1.00 . A A . 54 THR HB 1 1 24 48397 1 1 59 THR HG1 H -0.473 5.197 -6.908 1.00 . A A . 54 THR HG1 1 1 24 48398 1 1 59 THR HG21 H -2.260 2.986 -4.864 1.00 . A A . 54 THR HG21 1 1 24 48399 1 1 59 THR HG22 H -3.780 3.152 -5.744 1.00 . A A . 54 THR HG22 1 1 24 48400 1 1 59 THR HG23 H -3.199 4.473 -4.730 1.00 . A A . 54 THR HG23 1 1 24 48401 1 1 59 THR N N -0.686 2.347 -7.041 1.00 . A A . 54 THR N 1 1 24 48402 1 1 59 THR O O -0.473 4.516 -9.026 1.00 . A A . 54 THR O 1 1 24 48403 1 1 59 THR OG1 O -0.954 4.886 -6.137 1.00 . A A . 54 THR OG1 1 1 24 48404 1 1 60 THR C C -2.786 5.102 -11.588 1.00 . A A . 55 THR C 1 1 24 48405 1 1 60 THR CA C -1.917 3.884 -11.294 1.00 . A A . 55 THR CA 1 1 24 48406 1 1 60 THR CB C -2.198 2.792 -12.327 1.00 . A A . 55 THR CB 1 1 24 48407 1 1 60 THR CG2 C -1.248 1.614 -12.100 1.00 . A A . 55 THR CG2 1 1 24 48408 1 1 60 THR H H -2.925 2.759 -9.807 1.00 . A A . 55 THR H 1 1 24 48409 1 1 60 THR HA H -0.877 4.169 -11.364 1.00 . A A . 55 THR HA 1 1 24 48410 1 1 60 THR HB H -2.045 3.185 -13.320 1.00 . A A . 55 THR HB 1 1 24 48411 1 1 60 THR HG1 H -3.746 1.785 -12.941 1.00 . A A . 55 THR HG1 1 1 24 48412 1 1 60 THR HG21 H -1.545 1.079 -11.210 1.00 . A A . 55 THR HG21 1 1 24 48413 1 1 60 THR HG22 H -0.240 1.983 -11.979 1.00 . A A . 55 THR HG22 1 1 24 48414 1 1 60 THR HG23 H -1.289 0.949 -12.950 1.00 . A A . 55 THR HG23 1 1 24 48415 1 1 60 THR N N -2.179 3.378 -9.951 1.00 . A A . 55 THR N 1 1 24 48416 1 1 60 THR O O -2.916 5.520 -12.739 1.00 . A A . 55 THR O 1 1 24 48417 1 1 60 THR OG1 O -3.542 2.351 -12.193 1.00 . A A . 55 THR OG1 1 1 24 48418 1 1 61 GLN C C -3.816 7.944 -9.738 1.00 . A A . 56 GLN C 1 1 24 48419 1 1 61 GLN CA C -4.234 6.838 -10.700 1.00 . A A . 56 GLN CA 1 1 24 48420 1 1 61 GLN CB C -5.693 6.458 -10.439 1.00 . A A . 56 GLN CB 1 1 24 48421 1 1 61 GLN CD C -5.416 4.010 -10.001 1.00 . A A . 56 GLN CD 1 1 24 48422 1 1 61 GLN CG C -5.752 5.360 -9.375 1.00 . A A . 56 GLN CG 1 1 24 48423 1 1 61 GLN H H -3.239 5.290 -9.647 1.00 . A A . 56 GLN H 1 1 24 48424 1 1 61 GLN HA H -4.146 7.202 -11.712 1.00 . A A . 56 GLN HA 1 1 24 48425 1 1 61 GLN HB2 H -6.234 7.327 -10.091 1.00 . A A . 56 GLN HB2 1 1 24 48426 1 1 61 GLN HB3 H -6.141 6.097 -11.352 1.00 . A A . 56 GLN HB3 1 1 24 48427 1 1 61 GLN HE21 H -4.360 3.383 -8.441 1.00 . A A . 56 GLN HE21 1 1 24 48428 1 1 61 GLN HE22 H -4.469 2.286 -9.732 1.00 . A A . 56 GLN HE22 1 1 24 48429 1 1 61 GLN HG2 H -5.039 5.579 -8.594 1.00 . A A . 56 GLN HG2 1 1 24 48430 1 1 61 GLN HG3 H -6.745 5.321 -8.953 1.00 . A A . 56 GLN HG3 1 1 24 48431 1 1 61 GLN N N -3.379 5.667 -10.541 1.00 . A A . 56 GLN N 1 1 24 48432 1 1 61 GLN NE2 N -4.688 3.156 -9.337 1.00 . A A . 56 GLN NE2 1 1 24 48433 1 1 61 GLN O O -4.235 9.093 -9.877 1.00 . A A . 56 GLN O 1 1 24 48434 1 1 61 GLN OE1 O -5.830 3.727 -11.125 1.00 . A A . 56 GLN OE1 1 1 24 48435 1 1 62 TYR C C -1.026 8.401 -7.529 1.00 . A A . 57 TYR C 1 1 24 48436 1 1 62 TYR CA C -2.522 8.562 -7.778 1.00 . A A . 57 TYR CA 1 1 24 48437 1 1 62 TYR CB C -3.282 8.382 -6.464 1.00 . A A . 57 TYR CB 1 1 24 48438 1 1 62 TYR CD1 C -5.538 8.863 -7.481 1.00 . A A . 57 TYR CD1 1 1 24 48439 1 1 62 TYR CD2 C -5.212 6.768 -6.305 1.00 . A A . 57 TYR CD2 1 1 24 48440 1 1 62 TYR CE1 C -6.863 8.505 -7.753 1.00 . A A . 57 TYR CE1 1 1 24 48441 1 1 62 TYR CE2 C -6.538 6.409 -6.578 1.00 . A A . 57 TYR CE2 1 1 24 48442 1 1 62 TYR CG C -4.712 7.995 -6.756 1.00 . A A . 57 TYR CG 1 1 24 48443 1 1 62 TYR CZ C -7.364 7.277 -7.302 1.00 . A A . 57 TYR CZ 1 1 24 48444 1 1 62 TYR H H -2.688 6.659 -8.696 1.00 . A A . 57 TYR H 1 1 24 48445 1 1 62 TYR HA H -2.709 9.557 -8.155 1.00 . A A . 57 TYR HA 1 1 24 48446 1 1 62 TYR HB2 H -2.811 7.605 -5.880 1.00 . A A . 57 TYR HB2 1 1 24 48447 1 1 62 TYR HB3 H -3.268 9.308 -5.909 1.00 . A A . 57 TYR HB3 1 1 24 48448 1 1 62 TYR HD1 H -5.152 9.810 -7.829 1.00 . A A . 57 TYR HD1 1 1 24 48449 1 1 62 TYR HD2 H -4.575 6.098 -5.747 1.00 . A A . 57 TYR HD2 1 1 24 48450 1 1 62 TYR HE1 H -7.500 9.174 -8.312 1.00 . A A . 57 TYR HE1 1 1 24 48451 1 1 62 TYR HE2 H -6.924 5.462 -6.229 1.00 . A A . 57 TYR HE2 1 1 24 48452 1 1 62 TYR HH H -8.690 6.491 -8.427 1.00 . A A . 57 TYR HH 1 1 24 48453 1 1 62 TYR N N -2.989 7.590 -8.759 1.00 . A A . 57 TYR N 1 1 24 48454 1 1 62 TYR O O -0.493 7.292 -7.591 1.00 . A A . 57 TYR O 1 1 24 48455 1 1 62 TYR OH O -8.669 6.924 -7.570 1.00 . A A . 57 TYR OH 1 1 24 48456 1 1 63 GLU C C 1.320 9.348 -5.463 1.00 . A A . 58 GLU C 1 1 24 48457 1 1 63 GLU CA C 1.076 9.478 -6.963 1.00 . A A . 58 GLU CA 1 1 24 48458 1 1 63 GLU CB C 1.741 10.754 -7.482 1.00 . A A . 58 GLU CB 1 1 24 48459 1 1 63 GLU CD C 1.386 13.193 -7.916 1.00 . A A . 58 GLU CD 1 1 24 48460 1 1 63 GLU CG C 0.706 11.878 -7.550 1.00 . A A . 58 GLU CG 1 1 24 48461 1 1 63 GLU H H -0.829 10.370 -7.225 1.00 . A A . 58 GLU H 1 1 24 48462 1 1 63 GLU HA H 1.513 8.629 -7.464 1.00 . A A . 58 GLU HA 1 1 24 48463 1 1 63 GLU HB2 H 2.542 11.040 -6.814 1.00 . A A . 58 GLU HB2 1 1 24 48464 1 1 63 GLU HB3 H 2.142 10.576 -8.468 1.00 . A A . 58 GLU HB3 1 1 24 48465 1 1 63 GLU HG2 H -0.036 11.638 -8.298 1.00 . A A . 58 GLU HG2 1 1 24 48466 1 1 63 GLU HG3 H 0.225 11.980 -6.589 1.00 . A A . 58 GLU HG3 1 1 24 48467 1 1 63 GLU N N -0.355 9.512 -7.246 1.00 . A A . 58 GLU N 1 1 24 48468 1 1 63 GLU O O 0.558 9.874 -4.652 1.00 . A A . 58 GLU O 1 1 24 48469 1 1 63 GLU OE1 O 2.585 13.174 -8.145 1.00 . A A . 58 GLU OE1 1 1 24 48470 1 1 63 GLU OE2 O 0.699 14.200 -7.962 1.00 . A A . 58 GLU OE2 1 1 24 48471 1 1 64 MET C C 3.701 9.492 -3.209 1.00 . A A . 59 MET C 1 1 24 48472 1 1 64 MET CA C 2.711 8.438 -3.693 1.00 . A A . 59 MET CA 1 1 24 48473 1 1 64 MET CB C 3.311 7.045 -3.495 1.00 . A A . 59 MET CB 1 1 24 48474 1 1 64 MET CE C -0.502 5.684 -3.563 1.00 . A A . 59 MET CE 1 1 24 48475 1 1 64 MET CG C 2.184 6.018 -3.350 1.00 . A A . 59 MET CG 1 1 24 48476 1 1 64 MET H H 2.963 8.252 -5.790 1.00 . A A . 59 MET H 1 1 24 48477 1 1 64 MET HA H 1.806 8.513 -3.111 1.00 . A A . 59 MET HA 1 1 24 48478 1 1 64 MET HB2 H 3.921 6.790 -4.350 1.00 . A A . 59 MET HB2 1 1 24 48479 1 1 64 MET HB3 H 3.918 7.037 -2.603 1.00 . A A . 59 MET HB3 1 1 24 48480 1 1 64 MET HE1 H -1.439 5.877 -4.067 1.00 . A A . 59 MET HE1 1 1 24 48481 1 1 64 MET HE2 H -0.529 6.119 -2.577 1.00 . A A . 59 MET HE2 1 1 24 48482 1 1 64 MET HE3 H -0.346 4.616 -3.478 1.00 . A A . 59 MET HE3 1 1 24 48483 1 1 64 MET HG2 H 2.566 5.032 -3.563 1.00 . A A . 59 MET HG2 1 1 24 48484 1 1 64 MET HG3 H 1.801 6.046 -2.340 1.00 . A A . 59 MET HG3 1 1 24 48485 1 1 64 MET N N 2.387 8.642 -5.100 1.00 . A A . 59 MET N 1 1 24 48486 1 1 64 MET O O 4.813 9.597 -3.725 1.00 . A A . 59 MET O 1 1 24 48487 1 1 64 MET SD S 0.854 6.416 -4.512 1.00 . A A . 59 MET SD 1 1 24 48488 1 1 65 HIS C C 4.592 10.906 -0.238 1.00 . A A . 60 HIS C 1 1 24 48489 1 1 65 HIS CA C 4.155 11.297 -1.647 1.00 . A A . 60 HIS CA 1 1 24 48490 1 1 65 HIS CB C 3.421 12.638 -1.605 1.00 . A A . 60 HIS CB 1 1 24 48491 1 1 65 HIS CD2 C 2.106 12.608 -3.880 1.00 . A A . 60 HIS CD2 1 1 24 48492 1 1 65 HIS CE1 C 3.178 14.200 -4.884 1.00 . A A . 60 HIS CE1 1 1 24 48493 1 1 65 HIS CG C 3.063 13.057 -3.004 1.00 . A A . 60 HIS CG 1 1 24 48494 1 1 65 HIS H H 2.387 10.147 -1.849 1.00 . A A . 60 HIS H 1 1 24 48495 1 1 65 HIS HA H 5.032 11.398 -2.270 1.00 . A A . 60 HIS HA 1 1 24 48496 1 1 65 HIS HB2 H 2.520 12.536 -1.017 1.00 . A A . 60 HIS HB2 1 1 24 48497 1 1 65 HIS HB3 H 4.060 13.384 -1.158 1.00 . A A . 60 HIS HB3 1 1 24 48498 1 1 65 HIS HD1 H 4.480 14.602 -3.311 1.00 . A A . 60 HIS HD1 1 1 24 48499 1 1 65 HIS HD2 H 1.402 11.814 -3.678 1.00 . A A . 60 HIS HD2 1 1 24 48500 1 1 65 HIS HE1 H 3.499 14.918 -5.625 1.00 . A A . 60 HIS HE1 1 1 24 48501 1 1 65 HIS HE2 H 1.621 13.225 -5.864 1.00 . A A . 60 HIS HE2 1 1 24 48502 1 1 65 HIS N N 3.289 10.268 -2.212 1.00 . A A . 60 HIS N 1 1 24 48503 1 1 65 HIS ND1 N 3.735 14.073 -3.666 1.00 . A A . 60 HIS ND1 1 1 24 48504 1 1 65 HIS NE2 N 2.181 13.331 -5.067 1.00 . A A . 60 HIS NE2 1 1 24 48505 1 1 65 HIS O O 3.760 10.729 0.652 1.00 . A A . 60 HIS O 1 1 24 48506 1 1 66 VAL C C 7.005 11.585 1.994 1.00 . A A . 61 VAL C 1 1 24 48507 1 1 66 VAL CA C 6.429 10.379 1.258 1.00 . A A . 61 VAL CA 1 1 24 48508 1 1 66 VAL CB C 7.518 9.320 1.079 1.00 . A A . 61 VAL CB 1 1 24 48509 1 1 66 VAL CG1 C 8.214 9.069 2.418 1.00 . A A . 61 VAL CG1 1 1 24 48510 1 1 66 VAL CG2 C 6.884 8.018 0.584 1.00 . A A . 61 VAL CG2 1 1 24 48511 1 1 66 VAL H H 6.517 10.935 -0.785 1.00 . A A . 61 VAL H 1 1 24 48512 1 1 66 VAL HA H 5.629 9.958 1.848 1.00 . A A . 61 VAL HA 1 1 24 48513 1 1 66 VAL HB H 8.242 9.668 0.356 1.00 . A A . 61 VAL HB 1 1 24 48514 1 1 66 VAL HG11 H 8.789 8.157 2.360 1.00 . A A . 61 VAL HG11 1 1 24 48515 1 1 66 VAL HG12 H 7.472 8.980 3.198 1.00 . A A . 61 VAL HG12 1 1 24 48516 1 1 66 VAL HG13 H 8.872 9.896 2.642 1.00 . A A . 61 VAL HG13 1 1 24 48517 1 1 66 VAL HG21 H 6.155 7.676 1.302 1.00 . A A . 61 VAL HG21 1 1 24 48518 1 1 66 VAL HG22 H 7.651 7.268 0.464 1.00 . A A . 61 VAL HG22 1 1 24 48519 1 1 66 VAL HG23 H 6.400 8.193 -0.366 1.00 . A A . 61 VAL HG23 1 1 24 48520 1 1 66 VAL N N 5.899 10.772 -0.042 1.00 . A A . 61 VAL N 1 1 24 48521 1 1 66 VAL O O 7.748 12.380 1.419 1.00 . A A . 61 VAL O 1 1 24 48522 1 1 67 LEU C C 7.456 12.328 5.503 1.00 . A A . 62 LEU C 1 1 24 48523 1 1 67 LEU CA C 7.159 12.810 4.088 1.00 . A A . 62 LEU CA 1 1 24 48524 1 1 67 LEU CB C 6.127 13.939 4.136 1.00 . A A . 62 LEU CB 1 1 24 48525 1 1 67 LEU CD1 C 7.779 15.813 4.101 1.00 . A A . 62 LEU CD1 1 1 24 48526 1 1 67 LEU CD2 C 5.575 16.111 5.238 1.00 . A A . 62 LEU CD2 1 1 24 48527 1 1 67 LEU CG C 6.696 15.116 4.928 1.00 . A A . 62 LEU CG 1 1 24 48528 1 1 67 LEU H H 6.056 11.049 3.673 1.00 . A A . 62 LEU H 1 1 24 48529 1 1 67 LEU HA H 8.069 13.188 3.646 1.00 . A A . 62 LEU HA 1 1 24 48530 1 1 67 LEU HB2 H 5.896 14.258 3.130 1.00 . A A . 62 LEU HB2 1 1 24 48531 1 1 67 LEU HB3 H 5.228 13.585 4.618 1.00 . A A . 62 LEU HB3 1 1 24 48532 1 1 67 LEU HD11 H 7.909 16.825 4.457 1.00 . A A . 62 LEU HD11 1 1 24 48533 1 1 67 LEU HD12 H 7.481 15.833 3.062 1.00 . A A . 62 LEU HD12 1 1 24 48534 1 1 67 LEU HD13 H 8.709 15.275 4.198 1.00 . A A . 62 LEU HD13 1 1 24 48535 1 1 67 LEU HD21 H 4.843 15.640 5.879 1.00 . A A . 62 LEU HD21 1 1 24 48536 1 1 67 LEU HD22 H 5.102 16.419 4.318 1.00 . A A . 62 LEU HD22 1 1 24 48537 1 1 67 LEU HD23 H 5.987 16.975 5.737 1.00 . A A . 62 LEU HD23 1 1 24 48538 1 1 67 LEU HG H 7.126 14.756 5.852 1.00 . A A . 62 LEU HG 1 1 24 48539 1 1 67 LEU N N 6.658 11.710 3.271 1.00 . A A . 62 LEU N 1 1 24 48540 1 1 67 LEU O O 6.579 12.333 6.367 1.00 . A A . 62 LEU O 1 1 24 48541 1 1 68 VAL C C 10.088 12.350 7.707 1.00 . A A . 63 VAL C 1 1 24 48542 1 1 68 VAL CA C 9.091 11.405 7.044 1.00 . A A . 63 VAL CA 1 1 24 48543 1 1 68 VAL CB C 9.719 10.018 6.901 1.00 . A A . 63 VAL CB 1 1 24 48544 1 1 68 VAL CG1 C 10.096 9.483 8.283 1.00 . A A . 63 VAL CG1 1 1 24 48545 1 1 68 VAL CG2 C 8.711 9.070 6.245 1.00 . A A . 63 VAL CG2 1 1 24 48546 1 1 68 VAL H H 9.354 11.932 5.008 1.00 . A A . 63 VAL H 1 1 24 48547 1 1 68 VAL HA H 8.213 11.327 7.668 1.00 . A A . 63 VAL HA 1 1 24 48548 1 1 68 VAL HB H 10.605 10.086 6.287 1.00 . A A . 63 VAL HB 1 1 24 48549 1 1 68 VAL HG11 H 10.431 8.459 8.193 1.00 . A A . 63 VAL HG11 1 1 24 48550 1 1 68 VAL HG12 H 9.234 9.523 8.933 1.00 . A A . 63 VAL HG12 1 1 24 48551 1 1 68 VAL HG13 H 10.890 10.086 8.698 1.00 . A A . 63 VAL HG13 1 1 24 48552 1 1 68 VAL HG21 H 8.011 8.719 6.988 1.00 . A A . 63 VAL HG21 1 1 24 48553 1 1 68 VAL HG22 H 9.236 8.227 5.818 1.00 . A A . 63 VAL HG22 1 1 24 48554 1 1 68 VAL HG23 H 8.178 9.594 5.466 1.00 . A A . 63 VAL HG23 1 1 24 48555 1 1 68 VAL N N 8.696 11.907 5.732 1.00 . A A . 63 VAL N 1 1 24 48556 1 1 68 VAL O O 11.070 12.764 7.091 1.00 . A A . 63 VAL O 1 1 24 48557 1 1 69 THR C C 11.468 12.787 10.787 1.00 . A A . 64 THR C 1 1 24 48558 1 1 69 THR CA C 10.718 13.568 9.712 1.00 . A A . 64 THR CA 1 1 24 48559 1 1 69 THR CB C 9.910 14.692 10.364 1.00 . A A . 64 THR CB 1 1 24 48560 1 1 69 THR CG2 C 10.852 15.620 11.133 1.00 . A A . 64 THR CG2 1 1 24 48561 1 1 69 THR H H 9.030 12.324 9.405 1.00 . A A . 64 THR H 1 1 24 48562 1 1 69 THR HA H 11.433 14.002 9.031 1.00 . A A . 64 THR HA 1 1 24 48563 1 1 69 THR HB H 9.190 14.269 11.048 1.00 . A A . 64 THR HB 1 1 24 48564 1 1 69 THR HG1 H 8.321 15.124 9.328 1.00 . A A . 64 THR HG1 1 1 24 48565 1 1 69 THR HG21 H 11.690 15.881 10.505 1.00 . A A . 64 THR HG21 1 1 24 48566 1 1 69 THR HG22 H 11.208 15.118 12.020 1.00 . A A . 64 THR HG22 1 1 24 48567 1 1 69 THR HG23 H 10.321 16.518 11.416 1.00 . A A . 64 THR HG23 1 1 24 48568 1 1 69 THR N N 9.830 12.682 8.968 1.00 . A A . 64 THR N 1 1 24 48569 1 1 69 THR O O 10.873 11.998 11.522 1.00 . A A . 64 THR O 1 1 24 48570 1 1 69 THR OG1 O 9.230 15.430 9.357 1.00 . A A . 64 THR OG1 1 1 24 48571 1 1 70 PHE C C 14.212 13.305 12.839 1.00 . A A . 65 PHE C 1 1 24 48572 1 1 70 PHE CA C 13.595 12.314 11.858 1.00 . A A . 65 PHE CA 1 1 24 48573 1 1 70 PHE CB C 14.702 11.529 11.155 1.00 . A A . 65 PHE CB 1 1 24 48574 1 1 70 PHE CD1 C 14.111 11.909 8.734 1.00 . A A . 65 PHE CD1 1 1 24 48575 1 1 70 PHE CD2 C 13.812 9.694 9.673 1.00 . A A . 65 PHE CD2 1 1 24 48576 1 1 70 PHE CE1 C 13.643 11.448 7.498 1.00 . A A . 65 PHE CE1 1 1 24 48577 1 1 70 PHE CE2 C 13.344 9.233 8.437 1.00 . A A . 65 PHE CE2 1 1 24 48578 1 1 70 PHE CG C 14.196 11.032 9.822 1.00 . A A . 65 PHE CG 1 1 24 48579 1 1 70 PHE CZ C 13.260 10.110 7.349 1.00 . A A . 65 PHE CZ 1 1 24 48580 1 1 70 PHE H H 13.197 13.646 10.257 1.00 . A A . 65 PHE H 1 1 24 48581 1 1 70 PHE HA H 12.971 11.622 12.405 1.00 . A A . 65 PHE HA 1 1 24 48582 1 1 70 PHE HB2 H 15.556 12.171 11.000 1.00 . A A . 65 PHE HB2 1 1 24 48583 1 1 70 PHE HB3 H 14.991 10.687 11.765 1.00 . A A . 65 PHE HB3 1 1 24 48584 1 1 70 PHE HD1 H 14.408 12.941 8.849 1.00 . A A . 65 PHE HD1 1 1 24 48585 1 1 70 PHE HD2 H 13.877 9.017 10.512 1.00 . A A . 65 PHE HD2 1 1 24 48586 1 1 70 PHE HE1 H 13.579 12.125 6.658 1.00 . A A . 65 PHE HE1 1 1 24 48587 1 1 70 PHE HE2 H 13.047 8.200 8.322 1.00 . A A . 65 PHE HE2 1 1 24 48588 1 1 70 PHE HZ H 12.897 9.755 6.396 1.00 . A A . 65 PHE HZ 1 1 24 48589 1 1 70 PHE N N 12.775 13.008 10.870 1.00 . A A . 65 PHE N 1 1 24 48590 1 1 70 PHE O O 14.362 14.487 12.533 1.00 . A A . 65 PHE O 1 1 24 48591 1 1 71 ASN C C 16.654 13.882 14.741 1.00 . A A . 66 ASN C 1 1 24 48592 1 1 71 ASN CA C 15.175 13.659 15.042 1.00 . A A . 66 ASN CA 1 1 24 48593 1 1 71 ASN CB C 15.027 13.007 16.418 1.00 . A A . 66 ASN CB 1 1 24 48594 1 1 71 ASN CG C 15.363 14.015 17.511 1.00 . A A . 66 ASN CG 1 1 24 48595 1 1 71 ASN H H 14.417 11.862 14.212 1.00 . A A . 66 ASN H 1 1 24 48596 1 1 71 ASN HA H 14.671 14.613 15.052 1.00 . A A . 66 ASN HA 1 1 24 48597 1 1 71 ASN HB2 H 14.009 12.667 16.545 1.00 . A A . 66 ASN HB2 1 1 24 48598 1 1 71 ASN HB3 H 15.697 12.164 16.489 1.00 . A A . 66 ASN HB3 1 1 24 48599 1 1 71 ASN HD21 H 16.893 12.963 18.215 1.00 . A A . 66 ASN HD21 1 1 24 48600 1 1 71 ASN HD22 H 16.586 14.424 19.021 1.00 . A A . 66 ASN HD22 1 1 24 48601 1 1 71 ASN N N 14.567 12.812 14.022 1.00 . A A . 66 ASN N 1 1 24 48602 1 1 71 ASN ND2 N 16.364 13.781 18.316 1.00 . A A . 66 ASN ND2 1 1 24 48603 1 1 71 ASN O O 17.286 13.081 14.053 1.00 . A A . 66 ASN O 1 1 24 48604 1 1 71 ASN OD1 O 14.697 15.042 17.637 1.00 . A A . 66 ASN OD1 1 1 24 48605 1 1 72 GLU C C 19.478 14.073 15.314 1.00 . A A . 67 GLU C 1 1 24 48606 1 1 72 GLU CA C 18.605 15.295 15.045 1.00 . A A . 67 GLU CA 1 1 24 48607 1 1 72 GLU CB C 19.030 16.439 15.968 1.00 . A A . 67 GLU CB 1 1 24 48608 1 1 72 GLU CD C 21.002 17.859 16.565 1.00 . A A . 67 GLU CD 1 1 24 48609 1 1 72 GLU CG C 20.558 16.499 16.038 1.00 . A A . 67 GLU CG 1 1 24 48610 1 1 72 GLU H H 16.647 15.577 15.805 1.00 . A A . 67 GLU H 1 1 24 48611 1 1 72 GLU HA H 18.741 15.604 14.020 1.00 . A A . 67 GLU HA 1 1 24 48612 1 1 72 GLU HB2 H 18.651 17.373 15.580 1.00 . A A . 67 GLU HB2 1 1 24 48613 1 1 72 GLU HB3 H 18.633 16.271 16.957 1.00 . A A . 67 GLU HB3 1 1 24 48614 1 1 72 GLU HG2 H 20.916 15.723 16.699 1.00 . A A . 67 GLU HG2 1 1 24 48615 1 1 72 GLU HG3 H 20.968 16.346 15.052 1.00 . A A . 67 GLU HG3 1 1 24 48616 1 1 72 GLU N N 17.200 14.976 15.263 1.00 . A A . 67 GLU N 1 1 24 48617 1 1 72 GLU O O 20.392 13.770 14.547 1.00 . A A . 67 GLU O 1 1 24 48618 1 1 72 GLU OE1 O 20.146 18.707 16.756 1.00 . A A . 67 GLU OE1 1 1 24 48619 1 1 72 GLU OE2 O 22.192 18.033 16.770 1.00 . A A . 67 GLU OE2 1 1 24 48620 1 1 73 ASP C C 19.535 11.001 15.901 1.00 . A A . 68 ASP C 1 1 24 48621 1 1 73 ASP CA C 19.952 12.186 16.767 1.00 . A A . 68 ASP CA 1 1 24 48622 1 1 73 ASP CB C 19.726 11.848 18.242 1.00 . A A . 68 ASP CB 1 1 24 48623 1 1 73 ASP CG C 20.318 12.941 19.125 1.00 . A A . 68 ASP CG 1 1 24 48624 1 1 73 ASP H H 18.449 13.664 16.982 1.00 . A A . 68 ASP H 1 1 24 48625 1 1 73 ASP HA H 21.001 12.382 16.611 1.00 . A A . 68 ASP HA 1 1 24 48626 1 1 73 ASP HB2 H 18.666 11.767 18.433 1.00 . A A . 68 ASP HB2 1 1 24 48627 1 1 73 ASP HB3 H 20.204 10.907 18.470 1.00 . A A . 68 ASP HB3 1 1 24 48628 1 1 73 ASP N N 19.188 13.375 16.407 1.00 . A A . 68 ASP N 1 1 24 48629 1 1 73 ASP O O 18.905 10.059 16.383 1.00 . A A . 68 ASP O 1 1 24 48630 1 1 73 ASP OD1 O 21.076 13.745 18.609 1.00 . A A . 68 ASP OD1 1 1 24 48631 1 1 73 ASP OD2 O 20.004 12.958 20.304 1.00 . A A . 68 ASP OD2 1 1 24 48632 1 1 74 CYS C C 20.550 9.923 12.547 1.00 . A A . 69 CYS C 1 1 24 48633 1 1 74 CYS CA C 19.554 9.975 13.701 1.00 . A A . 69 CYS CA 1 1 24 48634 1 1 74 CYS CB C 18.141 10.180 13.149 1.00 . A A . 69 CYS CB 1 1 24 48635 1 1 74 CYS H H 20.386 11.833 14.291 1.00 . A A . 69 CYS H 1 1 24 48636 1 1 74 CYS HA H 19.586 9.037 14.234 1.00 . A A . 69 CYS HA 1 1 24 48637 1 1 74 CYS HB2 H 18.130 11.044 12.502 1.00 . A A . 69 CYS HB2 1 1 24 48638 1 1 74 CYS HB3 H 17.844 9.306 12.589 1.00 . A A . 69 CYS HB3 1 1 24 48639 1 1 74 CYS HG H 17.352 11.125 15.087 1.00 . A A . 69 CYS HG 1 1 24 48640 1 1 74 CYS N N 19.890 11.054 14.622 1.00 . A A . 69 CYS N 1 1 24 48641 1 1 74 CYS O O 20.618 10.842 11.731 1.00 . A A . 69 CYS O 1 1 24 48642 1 1 74 CYS SG S 16.990 10.438 14.522 1.00 . A A . 69 CYS SG 1 1 24 48643 1 1 75 ASP C C 21.643 8.221 10.136 1.00 . A A . 70 ASP C 1 1 24 48644 1 1 75 ASP CA C 22.311 8.682 11.426 1.00 . A A . 70 ASP CA 1 1 24 48645 1 1 75 ASP CB C 23.369 7.661 11.850 1.00 . A A . 70 ASP CB 1 1 24 48646 1 1 75 ASP CG C 24.571 7.737 10.916 1.00 . A A . 70 ASP CG 1 1 24 48647 1 1 75 ASP H H 21.219 8.139 13.160 1.00 . A A . 70 ASP H 1 1 24 48648 1 1 75 ASP HA H 22.793 9.632 11.252 1.00 . A A . 70 ASP HA 1 1 24 48649 1 1 75 ASP HB2 H 23.685 7.872 12.861 1.00 . A A . 70 ASP HB2 1 1 24 48650 1 1 75 ASP HB3 H 22.946 6.669 11.807 1.00 . A A . 70 ASP HB3 1 1 24 48651 1 1 75 ASP N N 21.321 8.841 12.485 1.00 . A A . 70 ASP N 1 1 24 48652 1 1 75 ASP O O 21.704 7.045 9.779 1.00 . A A . 70 ASP O 1 1 24 48653 1 1 75 ASP OD1 O 24.599 8.635 10.090 1.00 . A A . 70 ASP OD1 1 1 24 48654 1 1 75 ASP OD2 O 25.447 6.897 11.039 1.00 . A A . 70 ASP OD2 1 1 24 48655 1 1 76 ILE C C 20.920 9.630 7.034 1.00 . A A . 71 ILE C 1 1 24 48656 1 1 76 ILE CA C 20.322 8.835 8.192 1.00 . A A . 71 ILE CA 1 1 24 48657 1 1 76 ILE CB C 18.832 9.152 8.316 1.00 . A A . 71 ILE CB 1 1 24 48658 1 1 76 ILE CD1 C 17.167 10.949 8.816 1.00 . A A . 71 ILE CD1 1 1 24 48659 1 1 76 ILE CG1 C 18.652 10.643 8.608 1.00 . A A . 71 ILE CG1 1 1 24 48660 1 1 76 ILE CG2 C 18.230 8.335 9.460 1.00 . A A . 71 ILE CG2 1 1 24 48661 1 1 76 ILE H H 20.990 10.078 9.773 1.00 . A A . 71 ILE H 1 1 24 48662 1 1 76 ILE HA H 20.439 7.781 7.989 1.00 . A A . 71 ILE HA 1 1 24 48663 1 1 76 ILE HB H 18.332 8.901 7.392 1.00 . A A . 71 ILE HB 1 1 24 48664 1 1 76 ILE HD11 H 16.854 10.572 9.779 1.00 . A A . 71 ILE HD11 1 1 24 48665 1 1 76 ILE HD12 H 16.590 10.473 8.037 1.00 . A A . 71 ILE HD12 1 1 24 48666 1 1 76 ILE HD13 H 17.011 12.017 8.779 1.00 . A A . 71 ILE HD13 1 1 24 48667 1 1 76 ILE HG12 H 19.203 10.904 9.501 1.00 . A A . 71 ILE HG12 1 1 24 48668 1 1 76 ILE HG13 H 19.022 11.221 7.775 1.00 . A A . 71 ILE HG13 1 1 24 48669 1 1 76 ILE HG21 H 18.618 8.692 10.402 1.00 . A A . 71 ILE HG21 1 1 24 48670 1 1 76 ILE HG22 H 18.492 7.294 9.335 1.00 . A A . 71 ILE HG22 1 1 24 48671 1 1 76 ILE HG23 H 17.154 8.438 9.451 1.00 . A A . 71 ILE HG23 1 1 24 48672 1 1 76 ILE N N 21.005 9.157 9.441 1.00 . A A . 71 ILE N 1 1 24 48673 1 1 76 ILE O O 21.508 10.692 7.236 1.00 . A A . 71 ILE O 1 1 24 48674 1 1 77 LYS C C 20.280 9.772 3.509 1.00 . A A . 72 LYS C 1 1 24 48675 1 1 77 LYS CA C 21.304 9.773 4.640 1.00 . A A . 72 LYS CA 1 1 24 48676 1 1 77 LYS CB C 22.578 9.063 4.177 1.00 . A A . 72 LYS CB 1 1 24 48677 1 1 77 LYS CD C 23.744 9.336 1.984 1.00 . A A . 72 LYS CD 1 1 24 48678 1 1 77 LYS CE C 24.858 8.311 2.201 1.00 . A A . 72 LYS CE 1 1 24 48679 1 1 77 LYS CG C 23.408 10.015 3.313 1.00 . A A . 72 LYS CG 1 1 24 48680 1 1 77 LYS H H 20.284 8.259 5.719 1.00 . A A . 72 LYS H 1 1 24 48681 1 1 77 LYS HA H 21.547 10.793 4.893 1.00 . A A . 72 LYS HA 1 1 24 48682 1 1 77 LYS HB2 H 23.155 8.762 5.039 1.00 . A A . 72 LYS HB2 1 1 24 48683 1 1 77 LYS HB3 H 22.314 8.192 3.598 1.00 . A A . 72 LYS HB3 1 1 24 48684 1 1 77 LYS HD2 H 22.864 8.838 1.602 1.00 . A A . 72 LYS HD2 1 1 24 48685 1 1 77 LYS HD3 H 24.075 10.079 1.274 1.00 . A A . 72 LYS HD3 1 1 24 48686 1 1 77 LYS HE2 H 24.793 7.543 1.445 1.00 . A A . 72 LYS HE2 1 1 24 48687 1 1 77 LYS HE3 H 25.819 8.802 2.132 1.00 . A A . 72 LYS HE3 1 1 24 48688 1 1 77 LYS HG2 H 22.841 10.916 3.125 1.00 . A A . 72 LYS HG2 1 1 24 48689 1 1 77 LYS HG3 H 24.322 10.265 3.829 1.00 . A A . 72 LYS HG3 1 1 24 48690 1 1 77 LYS HZ1 H 24.749 8.437 4.276 1.00 . A A . 72 LYS HZ1 1 1 24 48691 1 1 77 LYS HZ2 H 25.482 7.014 3.705 1.00 . A A . 72 LYS HZ2 1 1 24 48692 1 1 77 LYS HZ3 H 23.796 7.204 3.607 1.00 . A A . 72 LYS HZ3 1 1 24 48693 1 1 77 LYS N N 20.766 9.107 5.821 1.00 . A A . 72 LYS N 1 1 24 48694 1 1 77 LYS NZ N 24.710 7.695 3.549 1.00 . A A . 72 LYS NZ 1 1 24 48695 1 1 77 LYS O O 19.304 9.022 3.543 1.00 . A A . 72 LYS O 1 1 24 48696 1 1 78 ALA C C 20.102 9.828 0.221 1.00 . A A . 73 ALA C 1 1 24 48697 1 1 78 ALA CA C 19.603 10.700 1.369 1.00 . A A . 73 ALA CA 1 1 24 48698 1 1 78 ALA CB C 19.491 12.152 0.898 1.00 . A A . 73 ALA CB 1 1 24 48699 1 1 78 ALA H H 21.305 11.188 2.535 1.00 . A A . 73 ALA H 1 1 24 48700 1 1 78 ALA HA H 18.626 10.356 1.673 1.00 . A A . 73 ALA HA 1 1 24 48701 1 1 78 ALA HB1 H 18.466 12.367 0.635 1.00 . A A . 73 ALA HB1 1 1 24 48702 1 1 78 ALA HB2 H 20.123 12.301 0.036 1.00 . A A . 73 ALA HB2 1 1 24 48703 1 1 78 ALA HB3 H 19.805 12.813 1.693 1.00 . A A . 73 ALA HB3 1 1 24 48704 1 1 78 ALA N N 20.511 10.615 2.507 1.00 . A A . 73 ALA N 1 1 24 48705 1 1 78 ALA O O 21.299 9.782 -0.061 1.00 . A A . 73 ALA O 1 1 24 48706 1 1 79 LEU C C 19.207 8.920 -2.880 1.00 . A A . 74 LEU C 1 1 24 48707 1 1 79 LEU CA C 19.535 8.260 -1.544 1.00 . A A . 74 LEU CA 1 1 24 48708 1 1 79 LEU CB C 18.779 6.935 -1.427 1.00 . A A . 74 LEU CB 1 1 24 48709 1 1 79 LEU CD1 C 18.272 5.018 0.095 1.00 . A A . 74 LEU CD1 1 1 24 48710 1 1 79 LEU CD2 C 20.623 5.819 -0.166 1.00 . A A . 74 LEU CD2 1 1 24 48711 1 1 79 LEU CG C 19.155 6.249 -0.112 1.00 . A A . 74 LEU CG 1 1 24 48712 1 1 79 LEU H H 18.235 9.219 -0.171 1.00 . A A . 74 LEU H 1 1 24 48713 1 1 79 LEU HA H 20.595 8.061 -1.503 1.00 . A A . 74 LEU HA 1 1 24 48714 1 1 79 LEU HB2 H 17.715 7.125 -1.444 1.00 . A A . 74 LEU HB2 1 1 24 48715 1 1 79 LEU HB3 H 19.045 6.294 -2.254 1.00 . A A . 74 LEU HB3 1 1 24 48716 1 1 79 LEU HD11 H 17.246 5.270 -0.130 1.00 . A A . 74 LEU HD11 1 1 24 48717 1 1 79 LEU HD12 H 18.345 4.691 1.122 1.00 . A A . 74 LEU HD12 1 1 24 48718 1 1 79 LEU HD13 H 18.599 4.225 -0.560 1.00 . A A . 74 LEU HD13 1 1 24 48719 1 1 79 LEU HD21 H 20.875 5.525 -1.175 1.00 . A A . 74 LEU HD21 1 1 24 48720 1 1 79 LEU HD22 H 20.778 4.983 0.501 1.00 . A A . 74 LEU HD22 1 1 24 48721 1 1 79 LEU HD23 H 21.252 6.643 0.137 1.00 . A A . 74 LEU HD23 1 1 24 48722 1 1 79 LEU HG H 19.011 6.938 0.707 1.00 . A A . 74 LEU HG 1 1 24 48723 1 1 79 LEU N N 19.176 9.137 -0.436 1.00 . A A . 74 LEU N 1 1 24 48724 1 1 79 LEU O O 19.940 9.792 -3.348 1.00 . A A . 74 LEU O 1 1 24 48725 1 1 80 GLY C C 17.509 10.557 -4.691 1.00 . A A . 75 GLY C 1 1 24 48726 1 1 80 GLY CA C 17.698 9.047 -4.777 1.00 . A A . 75 GLY CA 1 1 24 48727 1 1 80 GLY H H 17.554 7.807 -3.064 1.00 . A A . 75 GLY H 1 1 24 48728 1 1 80 GLY HA2 H 18.456 8.824 -5.512 1.00 . A A . 75 GLY HA2 1 1 24 48729 1 1 80 GLY HA3 H 16.766 8.593 -5.079 1.00 . A A . 75 GLY HA3 1 1 24 48730 1 1 80 GLY N N 18.104 8.498 -3.489 1.00 . A A . 75 GLY N 1 1 24 48731 1 1 80 GLY O O 18.152 11.228 -3.883 1.00 . A A . 75 GLY O 1 1 24 48732 1 1 81 LYS C C 15.878 12.991 -4.177 1.00 . A A . 76 LYS C 1 1 24 48733 1 1 81 LYS CA C 16.366 12.522 -5.544 1.00 . A A . 76 LYS CA 1 1 24 48734 1 1 81 LYS CB C 15.313 12.852 -6.605 1.00 . A A . 76 LYS CB 1 1 24 48735 1 1 81 LYS CD C 12.847 12.653 -6.950 1.00 . A A . 76 LYS CD 1 1 24 48736 1 1 81 LYS CE C 12.835 12.577 -8.478 1.00 . A A . 76 LYS CE 1 1 24 48737 1 1 81 LYS CG C 14.094 11.949 -6.413 1.00 . A A . 76 LYS CG 1 1 24 48738 1 1 81 LYS H H 16.137 10.504 -6.148 1.00 . A A . 76 LYS H 1 1 24 48739 1 1 81 LYS HA H 17.281 13.041 -5.788 1.00 . A A . 76 LYS HA 1 1 24 48740 1 1 81 LYS HB2 H 15.015 13.886 -6.505 1.00 . A A . 76 LYS HB2 1 1 24 48741 1 1 81 LYS HB3 H 15.729 12.690 -7.587 1.00 . A A . 76 LYS HB3 1 1 24 48742 1 1 81 LYS HD2 H 11.963 12.171 -6.557 1.00 . A A . 76 LYS HD2 1 1 24 48743 1 1 81 LYS HD3 H 12.858 13.688 -6.644 1.00 . A A . 76 LYS HD3 1 1 24 48744 1 1 81 LYS HE2 H 13.828 12.764 -8.856 1.00 . A A . 76 LYS HE2 1 1 24 48745 1 1 81 LYS HE3 H 12.510 11.593 -8.786 1.00 . A A . 76 LYS HE3 1 1 24 48746 1 1 81 LYS HG2 H 14.245 11.022 -6.950 1.00 . A A . 76 LYS HG2 1 1 24 48747 1 1 81 LYS HG3 H 13.963 11.739 -5.363 1.00 . A A . 76 LYS HG3 1 1 24 48748 1 1 81 LYS HZ1 H 12.113 14.526 -8.598 1.00 . A A . 76 LYS HZ1 1 1 24 48749 1 1 81 LYS HZ2 H 10.918 13.333 -8.786 1.00 . A A . 76 LYS HZ2 1 1 24 48750 1 1 81 LYS HZ3 H 12.004 13.659 -10.051 1.00 . A A . 76 LYS HZ3 1 1 24 48751 1 1 81 LYS N N 16.624 11.087 -5.530 1.00 . A A . 76 LYS N 1 1 24 48752 1 1 81 LYS NZ N 11.896 13.601 -9.018 1.00 . A A . 76 LYS NZ 1 1 24 48753 1 1 81 LYS O O 15.678 14.186 -3.955 1.00 . A A . 76 LYS O 1 1 24 48754 1 1 82 THR C C 15.972 13.576 -1.371 1.00 . A A . 77 THR C 1 1 24 48755 1 1 82 THR CA C 15.219 12.371 -1.925 1.00 . A A . 77 THR CA 1 1 24 48756 1 1 82 THR CB C 15.416 11.172 -0.994 1.00 . A A . 77 THR CB 1 1 24 48757 1 1 82 THR CG2 C 14.842 11.494 0.386 1.00 . A A . 77 THR CG2 1 1 24 48758 1 1 82 THR H H 15.873 11.110 -3.497 1.00 . A A . 77 THR H 1 1 24 48759 1 1 82 THR HA H 14.166 12.607 -1.971 1.00 . A A . 77 THR HA 1 1 24 48760 1 1 82 THR HB H 16.469 10.958 -0.900 1.00 . A A . 77 THR HB 1 1 24 48761 1 1 82 THR HG1 H 15.392 9.335 -1.633 1.00 . A A . 77 THR HG1 1 1 24 48762 1 1 82 THR HG21 H 14.818 10.596 0.985 1.00 . A A . 77 THR HG21 1 1 24 48763 1 1 82 THR HG22 H 13.839 11.881 0.278 1.00 . A A . 77 THR HG22 1 1 24 48764 1 1 82 THR HG23 H 15.463 12.233 0.871 1.00 . A A . 77 THR HG23 1 1 24 48765 1 1 82 THR N N 15.690 12.044 -3.265 1.00 . A A . 77 THR N 1 1 24 48766 1 1 82 THR O O 17.157 13.486 -1.051 1.00 . A A . 77 THR O 1 1 24 48767 1 1 82 THR OG1 O 14.748 10.041 -1.535 1.00 . A A . 77 THR OG1 1 1 24 48768 1 1 83 LYS C C 15.994 15.859 0.779 1.00 . A A . 78 LYS C 1 1 24 48769 1 1 83 LYS CA C 15.890 15.920 -0.741 1.00 . A A . 78 LYS CA 1 1 24 48770 1 1 83 LYS CB C 15.062 17.140 -1.151 1.00 . A A . 78 LYS CB 1 1 24 48771 1 1 83 LYS CD C 14.963 19.636 -1.137 1.00 . A A . 78 LYS CD 1 1 24 48772 1 1 83 LYS CE C 15.757 20.913 -0.854 1.00 . A A . 78 LYS CE 1 1 24 48773 1 1 83 LYS CG C 15.805 18.417 -0.755 1.00 . A A . 78 LYS CG 1 1 24 48774 1 1 83 LYS H H 14.336 14.717 -1.535 1.00 . A A . 78 LYS H 1 1 24 48775 1 1 83 LYS HA H 16.882 16.017 -1.156 1.00 . A A . 78 LYS HA 1 1 24 48776 1 1 83 LYS HB2 H 14.909 17.127 -2.220 1.00 . A A . 78 LYS HB2 1 1 24 48777 1 1 83 LYS HB3 H 14.107 17.110 -0.649 1.00 . A A . 78 LYS HB3 1 1 24 48778 1 1 83 LYS HD2 H 14.718 19.589 -2.187 1.00 . A A . 78 LYS HD2 1 1 24 48779 1 1 83 LYS HD3 H 14.055 19.643 -0.554 1.00 . A A . 78 LYS HD3 1 1 24 48780 1 1 83 LYS HE2 H 15.166 21.773 -1.132 1.00 . A A . 78 LYS HE2 1 1 24 48781 1 1 83 LYS HE3 H 15.994 20.964 0.199 1.00 . A A . 78 LYS HE3 1 1 24 48782 1 1 83 LYS HG2 H 15.976 18.417 0.312 1.00 . A A . 78 LYS HG2 1 1 24 48783 1 1 83 LYS HG3 H 16.751 18.459 -1.272 1.00 . A A . 78 LYS HG3 1 1 24 48784 1 1 83 LYS HZ1 H 17.711 20.276 -1.187 1.00 . A A . 78 LYS HZ1 1 1 24 48785 1 1 83 LYS HZ2 H 17.402 21.865 -1.702 1.00 . A A . 78 LYS HZ2 1 1 24 48786 1 1 83 LYS HZ3 H 16.822 20.549 -2.606 1.00 . A A . 78 LYS HZ3 1 1 24 48787 1 1 83 LYS N N 15.277 14.704 -1.261 1.00 . A A . 78 LYS N 1 1 24 48788 1 1 83 LYS NZ N 17.018 20.900 -1.647 1.00 . A A . 78 LYS NZ 1 1 24 48789 1 1 83 LYS O O 14.985 15.741 1.475 1.00 . A A . 78 LYS O 1 1 24 48790 1 1 84 LEU C C 17.975 17.215 3.242 1.00 . A A . 79 LEU C 1 1 24 48791 1 1 84 LEU CA C 17.443 15.881 2.726 1.00 . A A . 79 LEU CA 1 1 24 48792 1 1 84 LEU CB C 18.442 14.771 3.056 1.00 . A A . 79 LEU CB 1 1 24 48793 1 1 84 LEU CD1 C 17.421 14.587 5.327 1.00 . A A . 79 LEU CD1 1 1 24 48794 1 1 84 LEU CD2 C 19.682 13.620 4.893 1.00 . A A . 79 LEU CD2 1 1 24 48795 1 1 84 LEU CG C 18.730 14.770 4.558 1.00 . A A . 79 LEU CG 1 1 24 48796 1 1 84 LEU H H 17.985 16.038 0.684 1.00 . A A . 79 LEU H 1 1 24 48797 1 1 84 LEU HA H 16.507 15.664 3.219 1.00 . A A . 79 LEU HA 1 1 24 48798 1 1 84 LEU HB2 H 18.027 13.817 2.767 1.00 . A A . 79 LEU HB2 1 1 24 48799 1 1 84 LEU HB3 H 19.362 14.942 2.516 1.00 . A A . 79 LEU HB3 1 1 24 48800 1 1 84 LEU HD11 H 16.942 15.546 5.458 1.00 . A A . 79 LEU HD11 1 1 24 48801 1 1 84 LEU HD12 H 17.629 14.154 6.296 1.00 . A A . 79 LEU HD12 1 1 24 48802 1 1 84 LEU HD13 H 16.766 13.931 4.774 1.00 . A A . 79 LEU HD13 1 1 24 48803 1 1 84 LEU HD21 H 19.684 13.454 5.961 1.00 . A A . 79 LEU HD21 1 1 24 48804 1 1 84 LEU HD22 H 20.680 13.873 4.567 1.00 . A A . 79 LEU HD22 1 1 24 48805 1 1 84 LEU HD23 H 19.355 12.723 4.390 1.00 . A A . 79 LEU HD23 1 1 24 48806 1 1 84 LEU HG H 19.183 15.710 4.838 1.00 . A A . 79 LEU HG 1 1 24 48807 1 1 84 LEU N N 17.219 15.939 1.287 1.00 . A A . 79 LEU N 1 1 24 48808 1 1 84 LEU O O 18.917 17.775 2.682 1.00 . A A . 79 LEU O 1 1 24 48809 1 1 85 GLU C C 17.450 19.031 6.378 1.00 . A A . 80 GLU C 1 1 24 48810 1 1 85 GLU CA C 17.784 18.986 4.890 1.00 . A A . 80 GLU CA 1 1 24 48811 1 1 85 GLU CB C 17.088 20.145 4.174 1.00 . A A . 80 GLU CB 1 1 24 48812 1 1 85 GLU CD C 14.869 21.057 3.462 1.00 . A A . 80 GLU CD 1 1 24 48813 1 1 85 GLU CG C 15.572 19.953 4.245 1.00 . A A . 80 GLU CG 1 1 24 48814 1 1 85 GLU H H 16.620 17.226 4.714 1.00 . A A . 80 GLU H 1 1 24 48815 1 1 85 GLU HA H 18.852 19.092 4.769 1.00 . A A . 80 GLU HA 1 1 24 48816 1 1 85 GLU HB2 H 17.357 21.076 4.651 1.00 . A A . 80 GLU HB2 1 1 24 48817 1 1 85 GLU HB3 H 17.398 20.167 3.140 1.00 . A A . 80 GLU HB3 1 1 24 48818 1 1 85 GLU HG2 H 15.313 18.993 3.823 1.00 . A A . 80 GLU HG2 1 1 24 48819 1 1 85 GLU HG3 H 15.254 19.988 5.276 1.00 . A A . 80 GLU HG3 1 1 24 48820 1 1 85 GLU N N 17.364 17.717 4.309 1.00 . A A . 80 GLU N 1 1 24 48821 1 1 85 GLU O O 16.492 18.401 6.828 1.00 . A A . 80 GLU O 1 1 24 48822 1 1 85 GLU OE1 O 15.556 21.945 2.983 1.00 . A A . 80 GLU OE1 1 1 24 48823 1 1 85 GLU OE2 O 13.656 20.999 3.354 1.00 . A A . 80 GLU OE2 1 1 24 48824 1 1 86 GLN C C 17.494 21.280 8.924 1.00 . A A . 81 GLN C 1 1 24 48825 1 1 86 GLN CA C 18.025 19.895 8.573 1.00 . A A . 81 GLN CA 1 1 24 48826 1 1 86 GLN CB C 19.334 19.642 9.324 1.00 . A A . 81 GLN CB 1 1 24 48827 1 1 86 GLN CD C 20.339 19.252 11.582 1.00 . A A . 81 GLN CD 1 1 24 48828 1 1 86 GLN CG C 19.059 19.593 10.828 1.00 . A A . 81 GLN CG 1 1 24 48829 1 1 86 GLN H H 18.994 20.258 6.724 1.00 . A A . 81 GLN H 1 1 24 48830 1 1 86 GLN HA H 17.301 19.154 8.878 1.00 . A A . 81 GLN HA 1 1 24 48831 1 1 86 GLN HB2 H 19.757 18.701 9.004 1.00 . A A . 81 GLN HB2 1 1 24 48832 1 1 86 GLN HB3 H 20.030 20.440 9.114 1.00 . A A . 81 GLN HB3 1 1 24 48833 1 1 86 GLN HE21 H 19.526 19.507 13.375 1.00 . A A . 81 GLN HE21 1 1 24 48834 1 1 86 GLN HE22 H 21.162 19.055 13.379 1.00 . A A . 81 GLN HE22 1 1 24 48835 1 1 86 GLN HG2 H 18.693 20.555 11.158 1.00 . A A . 81 GLN HG2 1 1 24 48836 1 1 86 GLN HG3 H 18.314 18.838 11.032 1.00 . A A . 81 GLN HG3 1 1 24 48837 1 1 86 GLN N N 18.246 19.777 7.137 1.00 . A A . 81 GLN N 1 1 24 48838 1 1 86 GLN NE2 N 20.343 19.273 12.887 1.00 . A A . 81 GLN NE2 1 1 24 48839 1 1 86 GLN O O 17.760 22.254 8.219 1.00 . A A . 81 GLN O 1 1 24 48840 1 1 86 GLN OE1 O 21.364 18.958 10.966 1.00 . A A . 81 GLN OE1 1 1 24 48841 1 1 87 GLN C C 16.896 23.142 11.698 1.00 . A A . 82 GLN C 1 1 24 48842 1 1 87 GLN CA C 16.178 22.635 10.451 1.00 . A A . 82 GLN CA 1 1 24 48843 1 1 87 GLN CB C 14.687 22.469 10.750 1.00 . A A . 82 GLN CB 1 1 24 48844 1 1 87 GLN CD C 14.448 21.647 8.399 1.00 . A A . 82 GLN CD 1 1 24 48845 1 1 87 GLN CG C 14.106 21.369 9.859 1.00 . A A . 82 GLN CG 1 1 24 48846 1 1 87 GLN H H 16.565 20.553 10.540 1.00 . A A . 82 GLN H 1 1 24 48847 1 1 87 GLN HA H 16.296 23.359 9.659 1.00 . A A . 82 GLN HA 1 1 24 48848 1 1 87 GLN HB2 H 14.556 22.198 11.788 1.00 . A A . 82 GLN HB2 1 1 24 48849 1 1 87 GLN HB3 H 14.174 23.397 10.553 1.00 . A A . 82 GLN HB3 1 1 24 48850 1 1 87 GLN HE21 H 15.435 19.942 8.152 1.00 . A A . 82 GLN HE21 1 1 24 48851 1 1 87 GLN HE22 H 15.363 20.945 6.783 1.00 . A A . 82 GLN HE22 1 1 24 48852 1 1 87 GLN HG2 H 14.522 20.415 10.149 1.00 . A A . 82 GLN HG2 1 1 24 48853 1 1 87 GLN HG3 H 13.033 21.342 9.976 1.00 . A A . 82 GLN HG3 1 1 24 48854 1 1 87 GLN N N 16.743 21.362 10.017 1.00 . A A . 82 GLN N 1 1 24 48855 1 1 87 GLN NE2 N 15.140 20.772 7.722 1.00 . A A . 82 GLN NE2 1 1 24 48856 1 1 87 GLN O O 17.678 22.417 12.313 1.00 . A A . 82 GLN O 1 1 24 48857 1 1 87 GLN OE1 O 14.075 22.691 7.861 1.00 . A A . 82 GLN OE1 1 1 24 48858 1 1 88 GLU C C 16.822 24.248 14.504 1.00 . A A . 83 GLU C 1 1 24 48859 1 1 88 GLU CA C 17.252 24.984 13.240 1.00 . A A . 83 GLU CA 1 1 24 48860 1 1 88 GLU CB C 16.864 26.460 13.349 1.00 . A A . 83 GLU CB 1 1 24 48861 1 1 88 GLU CD C 16.982 28.683 12.206 1.00 . A A . 83 GLU CD 1 1 24 48862 1 1 88 GLU CG C 17.271 27.192 12.069 1.00 . A A . 83 GLU CG 1 1 24 48863 1 1 88 GLU H H 15.995 24.922 11.533 1.00 . A A . 83 GLU H 1 1 24 48864 1 1 88 GLU HA H 18.325 24.912 13.139 1.00 . A A . 83 GLU HA 1 1 24 48865 1 1 88 GLU HB2 H 15.796 26.541 13.488 1.00 . A A . 83 GLU HB2 1 1 24 48866 1 1 88 GLU HB3 H 17.373 26.904 14.192 1.00 . A A . 83 GLU HB3 1 1 24 48867 1 1 88 GLU HG2 H 18.327 27.045 11.892 1.00 . A A . 83 GLU HG2 1 1 24 48868 1 1 88 GLU HG3 H 16.709 26.795 11.236 1.00 . A A . 83 GLU HG3 1 1 24 48869 1 1 88 GLU N N 16.626 24.391 12.063 1.00 . A A . 83 GLU N 1 1 24 48870 1 1 88 GLU O O 17.617 24.060 15.425 1.00 . A A . 83 GLU O 1 1 24 48871 1 1 88 GLU OE1 O 15.832 29.060 12.056 1.00 . A A . 83 GLU OE1 1 1 24 48872 1 1 88 GLU OE2 O 17.916 29.425 12.460 1.00 . A A . 83 GLU OE2 1 1 24 48873 1 1 89 ASN C C 15.840 21.853 15.960 1.00 . A A . 84 ASN C 1 1 24 48874 1 1 89 ASN CA C 15.033 23.120 15.698 1.00 . A A . 84 ASN CA 1 1 24 48875 1 1 89 ASN CB C 13.567 22.754 15.463 1.00 . A A . 84 ASN CB 1 1 24 48876 1 1 89 ASN CG C 13.410 22.076 14.106 1.00 . A A . 84 ASN CG 1 1 24 48877 1 1 89 ASN H H 14.972 24.009 13.776 1.00 . A A . 84 ASN H 1 1 24 48878 1 1 89 ASN HA H 15.097 23.762 16.565 1.00 . A A . 84 ASN HA 1 1 24 48879 1 1 89 ASN HB2 H 13.236 22.081 16.240 1.00 . A A . 84 ASN HB2 1 1 24 48880 1 1 89 ASN HB3 H 12.965 23.650 15.486 1.00 . A A . 84 ASN HB3 1 1 24 48881 1 1 89 ASN HD21 H 14.797 20.703 14.469 1.00 . A A . 84 ASN HD21 1 1 24 48882 1 1 89 ASN HD22 H 14.054 20.598 12.946 1.00 . A A . 84 ASN HD22 1 1 24 48883 1 1 89 ASN N N 15.560 23.833 14.540 1.00 . A A . 84 ASN N 1 1 24 48884 1 1 89 ASN ND2 N 14.148 21.040 13.817 1.00 . A A . 84 ASN ND2 1 1 24 48885 1 1 89 ASN O O 15.884 21.356 17.086 1.00 . A A . 84 ASN O 1 1 24 48886 1 1 89 ASN OD1 O 12.595 22.502 13.289 1.00 . A A . 84 ASN OD1 1 1 24 48887 1 1 90 GLY C C 16.503 18.898 14.594 1.00 . A A . 85 GLY C 1 1 24 48888 1 1 90 GLY CA C 17.284 20.128 15.045 1.00 . A A . 85 GLY CA 1 1 24 48889 1 1 90 GLY H H 16.395 21.769 14.039 1.00 . A A . 85 GLY H 1 1 24 48890 1 1 90 GLY HA2 H 18.172 20.230 14.438 1.00 . A A . 85 GLY HA2 1 1 24 48891 1 1 90 GLY HA3 H 17.570 20.004 16.078 1.00 . A A . 85 GLY HA3 1 1 24 48892 1 1 90 GLY N N 16.474 21.334 14.914 1.00 . A A . 85 GLY N 1 1 24 48893 1 1 90 GLY O O 16.387 17.921 15.332 1.00 . A A . 85 GLY O 1 1 24 48894 1 1 91 GLU C C 15.565 17.621 11.359 1.00 . A A . 86 GLU C 1 1 24 48895 1 1 91 GLU CA C 15.220 17.832 12.830 1.00 . A A . 86 GLU CA 1 1 24 48896 1 1 91 GLU CB C 13.718 18.090 12.970 1.00 . A A . 86 GLU CB 1 1 24 48897 1 1 91 GLU CD C 11.844 18.368 14.603 1.00 . A A . 86 GLU CD 1 1 24 48898 1 1 91 GLU CG C 13.344 18.139 14.452 1.00 . A A . 86 GLU CG 1 1 24 48899 1 1 91 GLU H H 16.085 19.767 12.840 1.00 . A A . 86 GLU H 1 1 24 48900 1 1 91 GLU HA H 15.473 16.938 13.380 1.00 . A A . 86 GLU HA 1 1 24 48901 1 1 91 GLU HB2 H 13.471 19.033 12.503 1.00 . A A . 86 GLU HB2 1 1 24 48902 1 1 91 GLU HB3 H 13.170 17.295 12.488 1.00 . A A . 86 GLU HB3 1 1 24 48903 1 1 91 GLU HG2 H 13.613 17.204 14.921 1.00 . A A . 86 GLU HG2 1 1 24 48904 1 1 91 GLU HG3 H 13.878 18.946 14.931 1.00 . A A . 86 GLU HG3 1 1 24 48905 1 1 91 GLU N N 15.971 18.956 13.377 1.00 . A A . 86 GLU N 1 1 24 48906 1 1 91 GLU O O 15.832 18.578 10.631 1.00 . A A . 86 GLU O 1 1 24 48907 1 1 91 GLU OE1 O 11.191 18.569 13.593 1.00 . A A . 86 GLU OE1 1 1 24 48908 1 1 91 GLU OE2 O 11.371 18.339 15.727 1.00 . A A . 86 GLU OE2 1 1 24 48909 1 1 92 TRP C C 14.586 15.773 8.755 1.00 . A A . 87 TRP C 1 1 24 48910 1 1 92 TRP CA C 15.867 16.041 9.540 1.00 . A A . 87 TRP CA 1 1 24 48911 1 1 92 TRP CB C 16.772 14.809 9.479 1.00 . A A . 87 TRP CB 1 1 24 48912 1 1 92 TRP CD1 C 18.591 14.976 11.225 1.00 . A A . 87 TRP CD1 1 1 24 48913 1 1 92 TRP CD2 C 19.236 15.779 9.225 1.00 . A A . 87 TRP CD2 1 1 24 48914 1 1 92 TRP CE2 C 20.338 15.931 10.100 1.00 . A A . 87 TRP CE2 1 1 24 48915 1 1 92 TRP CE3 C 19.382 16.209 7.894 1.00 . A A . 87 TRP CE3 1 1 24 48916 1 1 92 TRP CG C 18.139 15.169 9.965 1.00 . A A . 87 TRP CG 1 1 24 48917 1 1 92 TRP CH2 C 21.669 16.914 8.343 1.00 . A A . 87 TRP CH2 1 1 24 48918 1 1 92 TRP CZ2 C 21.541 16.491 9.668 1.00 . A A . 87 TRP CZ2 1 1 24 48919 1 1 92 TRP CZ3 C 20.591 16.773 7.457 1.00 . A A . 87 TRP CZ3 1 1 24 48920 1 1 92 TRP H H 15.336 15.643 11.553 1.00 . A A . 87 TRP H 1 1 24 48921 1 1 92 TRP HA H 16.385 16.876 9.092 1.00 . A A . 87 TRP HA 1 1 24 48922 1 1 92 TRP HB2 H 16.362 14.029 10.104 1.00 . A A . 87 TRP HB2 1 1 24 48923 1 1 92 TRP HB3 H 16.833 14.458 8.459 1.00 . A A . 87 TRP HB3 1 1 24 48924 1 1 92 TRP HD1 H 18.025 14.541 12.036 1.00 . A A . 87 TRP HD1 1 1 24 48925 1 1 92 TRP HE1 H 20.454 15.400 12.111 1.00 . A A . 87 TRP HE1 1 1 24 48926 1 1 92 TRP HE3 H 18.557 16.105 7.203 1.00 . A A . 87 TRP HE3 1 1 24 48927 1 1 92 TRP HH2 H 22.597 17.348 8.001 1.00 . A A . 87 TRP HH2 1 1 24 48928 1 1 92 TRP HZ2 H 22.369 16.598 10.356 1.00 . A A . 87 TRP HZ2 1 1 24 48929 1 1 92 TRP HZ3 H 20.692 17.101 6.433 1.00 . A A . 87 TRP HZ3 1 1 24 48930 1 1 92 TRP N N 15.556 16.364 10.927 1.00 . A A . 87 TRP N 1 1 24 48931 1 1 92 TRP NE1 N 19.896 15.427 11.307 1.00 . A A . 87 TRP NE1 1 1 24 48932 1 1 92 TRP O O 13.658 15.141 9.259 1.00 . A A . 87 TRP O 1 1 24 48933 1 1 93 VAL C C 13.760 15.444 5.340 1.00 . A A . 88 VAL C 1 1 24 48934 1 1 93 VAL CA C 13.369 16.069 6.675 1.00 . A A . 88 VAL CA 1 1 24 48935 1 1 93 VAL CB C 12.680 17.413 6.430 1.00 . A A . 88 VAL CB 1 1 24 48936 1 1 93 VAL CG1 C 11.519 17.221 5.454 1.00 . A A . 88 VAL CG1 1 1 24 48937 1 1 93 VAL CG2 C 12.147 17.960 7.755 1.00 . A A . 88 VAL CG2 1 1 24 48938 1 1 93 VAL H H 15.314 16.750 7.166 1.00 . A A . 88 VAL H 1 1 24 48939 1 1 93 VAL HA H 12.678 15.412 7.180 1.00 . A A . 88 VAL HA 1 1 24 48940 1 1 93 VAL HB H 13.392 18.110 6.010 1.00 . A A . 88 VAL HB 1 1 24 48941 1 1 93 VAL HG11 H 10.943 16.355 5.745 1.00 . A A . 88 VAL HG11 1 1 24 48942 1 1 93 VAL HG12 H 11.907 17.077 4.456 1.00 . A A . 88 VAL HG12 1 1 24 48943 1 1 93 VAL HG13 H 10.886 18.096 5.470 1.00 . A A . 88 VAL HG13 1 1 24 48944 1 1 93 VAL HG21 H 12.963 18.078 8.452 1.00 . A A . 88 VAL HG21 1 1 24 48945 1 1 93 VAL HG22 H 11.422 17.272 8.164 1.00 . A A . 88 VAL HG22 1 1 24 48946 1 1 93 VAL HG23 H 11.677 18.918 7.586 1.00 . A A . 88 VAL HG23 1 1 24 48947 1 1 93 VAL N N 14.544 16.257 7.517 1.00 . A A . 88 VAL N 1 1 24 48948 1 1 93 VAL O O 14.721 15.872 4.701 1.00 . A A . 88 VAL O 1 1 24 48949 1 1 94 ALA C C 11.987 13.471 2.913 1.00 . A A . 89 ALA C 1 1 24 48950 1 1 94 ALA CA C 13.285 13.754 3.661 1.00 . A A . 89 ALA CA 1 1 24 48951 1 1 94 ALA CB C 14.022 12.439 3.921 1.00 . A A . 89 ALA CB 1 1 24 48952 1 1 94 ALA H H 12.257 14.129 5.478 1.00 . A A . 89 ALA H 1 1 24 48953 1 1 94 ALA HA H 13.909 14.391 3.053 1.00 . A A . 89 ALA HA 1 1 24 48954 1 1 94 ALA HB1 H 14.402 12.050 2.989 1.00 . A A . 89 ALA HB1 1 1 24 48955 1 1 94 ALA HB2 H 13.341 11.725 4.359 1.00 . A A . 89 ALA HB2 1 1 24 48956 1 1 94 ALA HB3 H 14.844 12.616 4.600 1.00 . A A . 89 ALA HB3 1 1 24 48957 1 1 94 ALA N N 13.009 14.429 4.925 1.00 . A A . 89 ALA N 1 1 24 48958 1 1 94 ALA O O 11.250 12.545 3.253 1.00 . A A . 89 ALA O 1 1 24 48959 1 1 95 SER C C 10.816 13.708 -0.321 1.00 . A A . 90 SER C 1 1 24 48960 1 1 95 SER CA C 10.488 14.113 1.112 1.00 . A A . 90 SER CA 1 1 24 48961 1 1 95 SER CB C 9.695 15.420 1.105 1.00 . A A . 90 SER CB 1 1 24 48962 1 1 95 SER H H 12.338 14.992 1.659 1.00 . A A . 90 SER H 1 1 24 48963 1 1 95 SER HA H 9.885 13.342 1.565 1.00 . A A . 90 SER HA 1 1 24 48964 1 1 95 SER HB2 H 8.710 15.243 0.709 1.00 . A A . 90 SER HB2 1 1 24 48965 1 1 95 SER HB3 H 9.612 15.794 2.117 1.00 . A A . 90 SER HB3 1 1 24 48966 1 1 95 SER HG H 10.467 15.989 -0.587 1.00 . A A . 90 SER HG 1 1 24 48967 1 1 95 SER N N 11.710 14.277 1.891 1.00 . A A . 90 SER N 1 1 24 48968 1 1 95 SER O O 11.829 14.128 -0.880 1.00 . A A . 90 SER O 1 1 24 48969 1 1 95 SER OG O 10.365 16.371 0.288 1.00 . A A . 90 SER OG 1 1 24 48970 1 1 96 VAL C C 8.849 11.898 -2.864 1.00 . A A . 91 VAL C 1 1 24 48971 1 1 96 VAL CA C 10.151 12.441 -2.284 1.00 . A A . 91 VAL CA 1 1 24 48972 1 1 96 VAL CB C 11.224 11.351 -2.326 1.00 . A A . 91 VAL CB 1 1 24 48973 1 1 96 VAL CG1 C 10.656 10.053 -1.751 1.00 . A A . 91 VAL CG1 1 1 24 48974 1 1 96 VAL CG2 C 11.658 11.120 -3.775 1.00 . A A . 91 VAL CG2 1 1 24 48975 1 1 96 VAL H H 9.163 12.584 -0.415 1.00 . A A . 91 VAL H 1 1 24 48976 1 1 96 VAL HA H 10.480 13.278 -2.882 1.00 . A A . 91 VAL HA 1 1 24 48977 1 1 96 VAL HB H 12.076 11.663 -1.739 1.00 . A A . 91 VAL HB 1 1 24 48978 1 1 96 VAL HG11 H 9.976 9.610 -2.464 1.00 . A A . 91 VAL HG11 1 1 24 48979 1 1 96 VAL HG12 H 10.128 10.266 -0.834 1.00 . A A . 91 VAL HG12 1 1 24 48980 1 1 96 VAL HG13 H 11.465 9.365 -1.549 1.00 . A A . 91 VAL HG13 1 1 24 48981 1 1 96 VAL HG21 H 12.477 10.417 -3.798 1.00 . A A . 91 VAL HG21 1 1 24 48982 1 1 96 VAL HG22 H 11.974 12.056 -4.210 1.00 . A A . 91 VAL HG22 1 1 24 48983 1 1 96 VAL HG23 H 10.827 10.722 -4.340 1.00 . A A . 91 VAL HG23 1 1 24 48984 1 1 96 VAL N N 9.951 12.890 -0.911 1.00 . A A . 91 VAL N 1 1 24 48985 1 1 96 VAL O O 7.989 11.409 -2.131 1.00 . A A . 91 VAL O 1 1 24 48986 1 1 97 VAL C C 7.824 10.278 -5.702 1.00 . A A . 92 VAL C 1 1 24 48987 1 1 97 VAL CA C 7.507 11.502 -4.849 1.00 . A A . 92 VAL CA 1 1 24 48988 1 1 97 VAL CB C 6.919 12.604 -5.732 1.00 . A A . 92 VAL CB 1 1 24 48989 1 1 97 VAL CG1 C 5.571 12.147 -6.289 1.00 . A A . 92 VAL CG1 1 1 24 48990 1 1 97 VAL CG2 C 6.723 13.873 -4.899 1.00 . A A . 92 VAL CG2 1 1 24 48991 1 1 97 VAL H H 9.426 12.392 -4.715 1.00 . A A . 92 VAL H 1 1 24 48992 1 1 97 VAL HA H 6.778 11.230 -4.101 1.00 . A A . 92 VAL HA 1 1 24 48993 1 1 97 VAL HB H 7.596 12.808 -6.550 1.00 . A A . 92 VAL HB 1 1 24 48994 1 1 97 VAL HG11 H 5.161 12.921 -6.921 1.00 . A A . 92 VAL HG11 1 1 24 48995 1 1 97 VAL HG12 H 4.891 11.952 -5.472 1.00 . A A . 92 VAL HG12 1 1 24 48996 1 1 97 VAL HG13 H 5.707 11.245 -6.868 1.00 . A A . 92 VAL HG13 1 1 24 48997 1 1 97 VAL HG21 H 7.686 14.260 -4.602 1.00 . A A . 92 VAL HG21 1 1 24 48998 1 1 97 VAL HG22 H 6.141 13.640 -4.020 1.00 . A A . 92 VAL HG22 1 1 24 48999 1 1 97 VAL HG23 H 6.203 14.613 -5.489 1.00 . A A . 92 VAL HG23 1 1 24 49000 1 1 97 VAL N N 8.709 11.989 -4.182 1.00 . A A . 92 VAL N 1 1 24 49001 1 1 97 VAL O O 8.829 10.247 -6.412 1.00 . A A . 92 VAL O 1 1 24 49002 1 1 98 VAL C C 6.013 7.853 -7.388 1.00 . A A . 93 VAL C 1 1 24 49003 1 1 98 VAL CA C 7.154 8.049 -6.395 1.00 . A A . 93 VAL CA 1 1 24 49004 1 1 98 VAL CB C 7.225 6.846 -5.452 1.00 . A A . 93 VAL CB 1 1 24 49005 1 1 98 VAL CG1 C 7.593 5.594 -6.249 1.00 . A A . 93 VAL CG1 1 1 24 49006 1 1 98 VAL CG2 C 8.288 7.100 -4.383 1.00 . A A . 93 VAL CG2 1 1 24 49007 1 1 98 VAL H H 6.172 9.357 -5.048 1.00 . A A . 93 VAL H 1 1 24 49008 1 1 98 VAL HA H 8.084 8.121 -6.938 1.00 . A A . 93 VAL HA 1 1 24 49009 1 1 98 VAL HB H 6.263 6.702 -4.981 1.00 . A A . 93 VAL HB 1 1 24 49010 1 1 98 VAL HG11 H 7.639 4.743 -5.584 1.00 . A A . 93 VAL HG11 1 1 24 49011 1 1 98 VAL HG12 H 8.555 5.735 -6.718 1.00 . A A . 93 VAL HG12 1 1 24 49012 1 1 98 VAL HG13 H 6.844 5.416 -7.008 1.00 . A A . 93 VAL HG13 1 1 24 49013 1 1 98 VAL HG21 H 9.254 7.208 -4.853 1.00 . A A . 93 VAL HG21 1 1 24 49014 1 1 98 VAL HG22 H 8.313 6.267 -3.696 1.00 . A A . 93 VAL HG22 1 1 24 49015 1 1 98 VAL HG23 H 8.048 8.004 -3.843 1.00 . A A . 93 VAL HG23 1 1 24 49016 1 1 98 VAL N N 6.957 9.273 -5.627 1.00 . A A . 93 VAL N 1 1 24 49017 1 1 98 VAL O O 4.841 7.960 -7.030 1.00 . A A . 93 VAL O 1 1 24 49018 1 1 99 TYR C C 4.976 5.885 -9.762 1.00 . A A . 94 TYR C 1 1 24 49019 1 1 99 TYR CA C 5.360 7.358 -9.673 1.00 . A A . 94 TYR CA 1 1 24 49020 1 1 99 TYR CB C 5.899 7.833 -11.024 1.00 . A A . 94 TYR CB 1 1 24 49021 1 1 99 TYR CD1 C 5.019 10.186 -10.818 1.00 . A A . 94 TYR CD1 1 1 24 49022 1 1 99 TYR CD2 C 7.405 9.853 -11.095 1.00 . A A . 94 TYR CD2 1 1 24 49023 1 1 99 TYR CE1 C 5.219 11.571 -10.769 1.00 . A A . 94 TYR CE1 1 1 24 49024 1 1 99 TYR CE2 C 7.605 11.237 -11.046 1.00 . A A . 94 TYR CE2 1 1 24 49025 1 1 99 TYR CG C 6.112 9.327 -10.982 1.00 . A A . 94 TYR CG 1 1 24 49026 1 1 99 TYR CZ C 6.512 12.096 -10.883 1.00 . A A . 94 TYR CZ 1 1 24 49027 1 1 99 TYR H H 7.314 7.487 -8.864 1.00 . A A . 94 TYR H 1 1 24 49028 1 1 99 TYR HA H 4.480 7.935 -9.427 1.00 . A A . 94 TYR HA 1 1 24 49029 1 1 99 TYR HB2 H 6.837 7.339 -11.231 1.00 . A A . 94 TYR HB2 1 1 24 49030 1 1 99 TYR HB3 H 5.186 7.594 -11.800 1.00 . A A . 94 TYR HB3 1 1 24 49031 1 1 99 TYR HD1 H 4.022 9.781 -10.733 1.00 . A A . 94 TYR HD1 1 1 24 49032 1 1 99 TYR HD2 H 8.249 9.190 -11.220 1.00 . A A . 94 TYR HD2 1 1 24 49033 1 1 99 TYR HE1 H 4.375 12.233 -10.643 1.00 . A A . 94 TYR HE1 1 1 24 49034 1 1 99 TYR HE2 H 8.602 11.643 -11.133 1.00 . A A . 94 TYR HE2 1 1 24 49035 1 1 99 TYR HH H 6.610 13.743 -9.922 1.00 . A A . 94 TYR HH 1 1 24 49036 1 1 99 TYR N N 6.364 7.563 -8.637 1.00 . A A . 94 TYR N 1 1 24 49037 1 1 99 TYR O O 5.734 5.009 -9.346 1.00 . A A . 94 TYR O 1 1 24 49038 1 1 99 TYR OH O 6.708 13.461 -10.835 1.00 . A A . 94 TYR OH 1 1 24 49039 1 1 100 PRO C C 4.174 3.373 -11.371 1.00 . A A . 95 PRO C 1 1 24 49040 1 1 100 PRO CA C 3.309 4.208 -10.430 1.00 . A A . 95 PRO CA 1 1 24 49041 1 1 100 PRO CB C 1.895 4.379 -10.995 1.00 . A A . 95 PRO CB 1 1 24 49042 1 1 100 PRO CD C 2.848 6.602 -10.835 1.00 . A A . 95 PRO CD 1 1 24 49043 1 1 100 PRO CG C 1.542 5.813 -10.775 1.00 . A A . 95 PRO CG 1 1 24 49044 1 1 100 PRO HA H 3.254 3.737 -9.463 1.00 . A A . 95 PRO HA 1 1 24 49045 1 1 100 PRO HB2 H 1.886 4.147 -12.051 1.00 . A A . 95 PRO HB2 1 1 24 49046 1 1 100 PRO HB3 H 1.203 3.744 -10.466 1.00 . A A . 95 PRO HB3 1 1 24 49047 1 1 100 PRO HD2 H 3.082 6.868 -11.857 1.00 . A A . 95 PRO HD2 1 1 24 49048 1 1 100 PRO HD3 H 2.789 7.482 -10.214 1.00 . A A . 95 PRO HD3 1 1 24 49049 1 1 100 PRO HG2 H 0.865 6.149 -11.550 1.00 . A A . 95 PRO HG2 1 1 24 49050 1 1 100 PRO HG3 H 1.087 5.938 -9.805 1.00 . A A . 95 PRO HG3 1 1 24 49051 1 1 100 PRO N N 3.818 5.604 -10.293 1.00 . A A . 95 PRO N 1 1 24 49052 1 1 100 PRO O O 4.850 3.908 -12.249 1.00 . A A . 95 PRO O 1 1 24 49053 1 1 101 CYS C C 6.405 1.536 -11.976 1.00 . A A . 96 CYS C 1 1 24 49054 1 1 101 CYS CA C 4.928 1.156 -12.016 1.00 . A A . 96 CYS CA 1 1 24 49055 1 1 101 CYS CB C 4.422 1.214 -13.459 1.00 . A A . 96 CYS CB 1 1 24 49056 1 1 101 CYS H H 3.592 1.688 -10.460 1.00 . A A . 96 CYS H 1 1 24 49057 1 1 101 CYS HA H 4.815 0.148 -11.647 1.00 . A A . 96 CYS HA 1 1 24 49058 1 1 101 CYS HB2 H 3.345 1.129 -13.466 1.00 . A A . 96 CYS HB2 1 1 24 49059 1 1 101 CYS HB3 H 4.712 2.154 -13.905 1.00 . A A . 96 CYS HB3 1 1 24 49060 1 1 101 CYS HG H 6.098 -0.072 -14.359 1.00 . A A . 96 CYS HG 1 1 24 49061 1 1 101 CYS N N 4.147 2.057 -11.178 1.00 . A A . 96 CYS N 1 1 24 49062 1 1 101 CYS O O 7.154 1.257 -12.913 1.00 . A A . 96 CYS O 1 1 24 49063 1 1 101 CYS SG S 5.142 -0.151 -14.406 1.00 . A A . 96 CYS SG 1 1 24 49064 1 1 102 GLU C C 8.625 2.521 -9.265 1.00 . A A . 97 GLU C 1 1 24 49065 1 1 102 GLU CA C 8.207 2.585 -10.731 1.00 . A A . 97 GLU CA 1 1 24 49066 1 1 102 GLU CB C 8.389 4.012 -11.252 1.00 . A A . 97 GLU CB 1 1 24 49067 1 1 102 GLU CD C 10.075 5.718 -11.963 1.00 . A A . 97 GLU CD 1 1 24 49068 1 1 102 GLU CG C 9.875 4.281 -11.495 1.00 . A A . 97 GLU CG 1 1 24 49069 1 1 102 GLU H H 6.174 2.370 -10.171 1.00 . A A . 97 GLU H 1 1 24 49070 1 1 102 GLU HA H 8.835 1.922 -11.304 1.00 . A A . 97 GLU HA 1 1 24 49071 1 1 102 GLU HB2 H 7.845 4.128 -12.179 1.00 . A A . 97 GLU HB2 1 1 24 49072 1 1 102 GLU HB3 H 8.013 4.713 -10.523 1.00 . A A . 97 GLU HB3 1 1 24 49073 1 1 102 GLU HG2 H 10.422 4.123 -10.577 1.00 . A A . 97 GLU HG2 1 1 24 49074 1 1 102 GLU HG3 H 10.243 3.605 -12.252 1.00 . A A . 97 GLU HG3 1 1 24 49075 1 1 102 GLU N N 6.816 2.173 -10.885 1.00 . A A . 97 GLU N 1 1 24 49076 1 1 102 GLU O O 7.786 2.589 -8.366 1.00 . A A . 97 GLU O 1 1 24 49077 1 1 102 GLU OE1 O 9.095 6.442 -12.023 1.00 . A A . 97 GLU OE1 1 1 24 49078 1 1 102 GLU OE2 O 11.205 6.074 -12.254 1.00 . A A . 97 GLU OE2 1 1 24 49079 1 1 103 THR C C 11.633 3.264 -7.501 1.00 . A A . 98 THR C 1 1 24 49080 1 1 103 THR CA C 10.446 2.319 -7.670 1.00 . A A . 98 THR CA 1 1 24 49081 1 1 103 THR CB C 10.880 0.888 -7.348 1.00 . A A . 98 THR CB 1 1 24 49082 1 1 103 THR CG2 C 11.171 0.765 -5.852 1.00 . A A . 98 THR CG2 1 1 24 49083 1 1 103 THR H H 10.549 2.339 -9.787 1.00 . A A . 98 THR H 1 1 24 49084 1 1 103 THR HA H 9.666 2.610 -6.982 1.00 . A A . 98 THR HA 1 1 24 49085 1 1 103 THR HB H 11.773 0.649 -7.904 1.00 . A A . 98 THR HB 1 1 24 49086 1 1 103 THR HG1 H 10.189 -0.620 -8.363 1.00 . A A . 98 THR HG1 1 1 24 49087 1 1 103 THR HG21 H 11.333 -0.273 -5.600 1.00 . A A . 98 THR HG21 1 1 24 49088 1 1 103 THR HG22 H 10.329 1.143 -5.290 1.00 . A A . 98 THR HG22 1 1 24 49089 1 1 103 THR HG23 H 12.054 1.337 -5.607 1.00 . A A . 98 THR HG23 1 1 24 49090 1 1 103 THR N N 9.927 2.390 -9.031 1.00 . A A . 98 THR N 1 1 24 49091 1 1 103 THR O O 12.519 3.319 -8.353 1.00 . A A . 98 THR O 1 1 24 49092 1 1 103 THR OG1 O 9.841 -0.011 -7.707 1.00 . A A . 98 THR OG1 1 1 24 49093 1 1 104 GLU C C 13.277 4.746 -4.725 1.00 . A A . 99 GLU C 1 1 24 49094 1 1 104 GLU CA C 12.721 4.947 -6.132 1.00 . A A . 99 GLU CA 1 1 24 49095 1 1 104 GLU CB C 12.211 6.382 -6.280 1.00 . A A . 99 GLU CB 1 1 24 49096 1 1 104 GLU CD C 11.215 8.032 -7.875 1.00 . A A . 99 GLU CD 1 1 24 49097 1 1 104 GLU CG C 11.662 6.585 -7.693 1.00 . A A . 99 GLU CG 1 1 24 49098 1 1 104 GLU H H 10.910 3.914 -5.751 1.00 . A A . 99 GLU H 1 1 24 49099 1 1 104 GLU HA H 13.514 4.784 -6.847 1.00 . A A . 99 GLU HA 1 1 24 49100 1 1 104 GLU HB2 H 11.427 6.561 -5.558 1.00 . A A . 99 GLU HB2 1 1 24 49101 1 1 104 GLU HB3 H 13.023 7.073 -6.108 1.00 . A A . 99 GLU HB3 1 1 24 49102 1 1 104 GLU HG2 H 12.432 6.354 -8.414 1.00 . A A . 99 GLU HG2 1 1 24 49103 1 1 104 GLU HG3 H 10.818 5.929 -7.847 1.00 . A A . 99 GLU HG3 1 1 24 49104 1 1 104 GLU N N 11.642 4.004 -6.398 1.00 . A A . 99 GLU N 1 1 24 49105 1 1 104 GLU O O 12.582 4.250 -3.838 1.00 . A A . 99 GLU O 1 1 24 49106 1 1 104 GLU OE1 O 11.168 8.746 -6.887 1.00 . A A . 99 GLU OE1 1 1 24 49107 1 1 104 GLU OE2 O 10.927 8.404 -9.000 1.00 . A A . 99 GLU OE2 1 1 24 49108 1 1 105 MET C C 14.765 6.148 -2.308 1.00 . A A . 100 MET C 1 1 24 49109 1 1 105 MET CA C 15.170 4.999 -3.225 1.00 . A A . 100 MET CA 1 1 24 49110 1 1 105 MET CB C 16.692 4.985 -3.385 1.00 . A A . 100 MET CB 1 1 24 49111 1 1 105 MET CE C 18.103 2.219 -2.220 1.00 . A A . 100 MET CE 1 1 24 49112 1 1 105 MET CG C 17.109 3.770 -4.215 1.00 . A A . 100 MET CG 1 1 24 49113 1 1 105 MET H H 15.041 5.516 -5.276 1.00 . A A . 100 MET H 1 1 24 49114 1 1 105 MET HA H 14.859 4.066 -2.777 1.00 . A A . 100 MET HA 1 1 24 49115 1 1 105 MET HB2 H 17.009 5.889 -3.885 1.00 . A A . 100 MET HB2 1 1 24 49116 1 1 105 MET HB3 H 17.156 4.930 -2.411 1.00 . A A . 100 MET HB3 1 1 24 49117 1 1 105 MET HE1 H 17.268 2.741 -1.772 1.00 . A A . 100 MET HE1 1 1 24 49118 1 1 105 MET HE2 H 18.890 2.112 -1.491 1.00 . A A . 100 MET HE2 1 1 24 49119 1 1 105 MET HE3 H 17.786 1.241 -2.552 1.00 . A A . 100 MET HE3 1 1 24 49120 1 1 105 MET HG2 H 16.370 2.990 -4.107 1.00 . A A . 100 MET HG2 1 1 24 49121 1 1 105 MET HG3 H 17.184 4.053 -5.254 1.00 . A A . 100 MET HG3 1 1 24 49122 1 1 105 MET N N 14.533 5.133 -4.530 1.00 . A A . 100 MET N 1 1 24 49123 1 1 105 MET O O 14.429 7.238 -2.775 1.00 . A A . 100 MET O 1 1 24 49124 1 1 105 MET SD S 18.714 3.167 -3.636 1.00 . A A . 100 MET SD 1 1 24 49125 1 1 106 PHE C C 15.631 7.371 0.774 1.00 . A A . 101 PHE C 1 1 24 49126 1 1 106 PHE CA C 14.418 6.917 -0.032 1.00 . A A . 101 PHE CA 1 1 24 49127 1 1 106 PHE CB C 13.353 6.363 0.916 1.00 . A A . 101 PHE CB 1 1 24 49128 1 1 106 PHE CD1 C 12.638 8.738 1.369 1.00 . A A . 101 PHE CD1 1 1 24 49129 1 1 106 PHE CD2 C 12.696 7.164 3.212 1.00 . A A . 101 PHE CD2 1 1 24 49130 1 1 106 PHE CE1 C 12.179 9.737 2.235 1.00 . A A . 101 PHE CE1 1 1 24 49131 1 1 106 PHE CE2 C 12.241 8.164 4.080 1.00 . A A . 101 PHE CE2 1 1 24 49132 1 1 106 PHE CG C 12.903 7.454 1.858 1.00 . A A . 101 PHE CG 1 1 24 49133 1 1 106 PHE CZ C 11.983 9.450 3.592 1.00 . A A . 101 PHE CZ 1 1 24 49134 1 1 106 PHE H H 15.091 5.018 -0.690 1.00 . A A . 101 PHE H 1 1 24 49135 1 1 106 PHE HA H 14.008 7.768 -0.557 1.00 . A A . 101 PHE HA 1 1 24 49136 1 1 106 PHE HB2 H 12.508 6.011 0.342 1.00 . A A . 101 PHE HB2 1 1 24 49137 1 1 106 PHE HB3 H 13.768 5.545 1.485 1.00 . A A . 101 PHE HB3 1 1 24 49138 1 1 106 PHE HD1 H 12.787 8.958 0.322 1.00 . A A . 101 PHE HD1 1 1 24 49139 1 1 106 PHE HD2 H 12.877 6.166 3.586 1.00 . A A . 101 PHE HD2 1 1 24 49140 1 1 106 PHE HE1 H 11.976 10.728 1.858 1.00 . A A . 101 PHE HE1 1 1 24 49141 1 1 106 PHE HE2 H 12.089 7.943 5.126 1.00 . A A . 101 PHE HE2 1 1 24 49142 1 1 106 PHE HZ H 11.630 10.222 4.261 1.00 . A A . 101 PHE HZ 1 1 24 49143 1 1 106 PHE N N 14.800 5.900 -1.004 1.00 . A A . 101 PHE N 1 1 24 49144 1 1 106 PHE O O 16.445 8.162 0.297 1.00 . A A . 101 PHE O 1 1 24 49145 1 1 107 ILE C C 17.549 5.965 3.396 1.00 . A A . 102 ILE C 1 1 24 49146 1 1 107 ILE CA C 16.869 7.220 2.857 1.00 . A A . 102 ILE CA 1 1 24 49147 1 1 107 ILE CB C 16.380 8.077 4.025 1.00 . A A . 102 ILE CB 1 1 24 49148 1 1 107 ILE CD1 C 16.374 6.449 5.922 1.00 . A A . 102 ILE CD1 1 1 24 49149 1 1 107 ILE CG1 C 15.495 7.231 4.944 1.00 . A A . 102 ILE CG1 1 1 24 49150 1 1 107 ILE CG2 C 15.571 9.259 3.488 1.00 . A A . 102 ILE CG2 1 1 24 49151 1 1 107 ILE H H 15.064 6.243 2.327 1.00 . A A . 102 ILE H 1 1 24 49152 1 1 107 ILE HA H 17.585 7.788 2.284 1.00 . A A . 102 ILE HA 1 1 24 49153 1 1 107 ILE HB H 17.230 8.446 4.581 1.00 . A A . 102 ILE HB 1 1 24 49154 1 1 107 ILE HD11 H 16.343 5.398 5.674 1.00 . A A . 102 ILE HD11 1 1 24 49155 1 1 107 ILE HD12 H 16.008 6.593 6.928 1.00 . A A . 102 ILE HD12 1 1 24 49156 1 1 107 ILE HD13 H 17.392 6.805 5.854 1.00 . A A . 102 ILE HD13 1 1 24 49157 1 1 107 ILE HG12 H 14.827 7.876 5.495 1.00 . A A . 102 ILE HG12 1 1 24 49158 1 1 107 ILE HG13 H 14.919 6.538 4.349 1.00 . A A . 102 ILE HG13 1 1 24 49159 1 1 107 ILE HG21 H 16.224 9.924 2.942 1.00 . A A . 102 ILE HG21 1 1 24 49160 1 1 107 ILE HG22 H 15.122 9.793 4.313 1.00 . A A . 102 ILE HG22 1 1 24 49161 1 1 107 ILE HG23 H 14.795 8.895 2.830 1.00 . A A . 102 ILE HG23 1 1 24 49162 1 1 107 ILE N N 15.746 6.866 1.997 1.00 . A A . 102 ILE N 1 1 24 49163 1 1 107 ILE O O 16.967 4.879 3.387 1.00 . A A . 102 ILE O 1 1 24 49164 1 1 108 GLU C C 20.263 5.392 5.680 1.00 . A A . 103 GLU C 1 1 24 49165 1 1 108 GLU CA C 19.535 4.992 4.400 1.00 . A A . 103 GLU CA 1 1 24 49166 1 1 108 GLU CB C 20.549 4.500 3.365 1.00 . A A . 103 GLU CB 1 1 24 49167 1 1 108 GLU CD C 22.588 4.087 4.755 1.00 . A A . 103 GLU CD 1 1 24 49168 1 1 108 GLU CG C 21.442 3.428 3.994 1.00 . A A . 103 GLU CG 1 1 24 49169 1 1 108 GLU H H 19.196 7.009 3.846 1.00 . A A . 103 GLU H 1 1 24 49170 1 1 108 GLU HA H 18.849 4.189 4.624 1.00 . A A . 103 GLU HA 1 1 24 49171 1 1 108 GLU HB2 H 20.024 4.081 2.519 1.00 . A A . 103 GLU HB2 1 1 24 49172 1 1 108 GLU HB3 H 21.159 5.327 3.037 1.00 . A A . 103 GLU HB3 1 1 24 49173 1 1 108 GLU HG2 H 20.856 2.829 4.675 1.00 . A A . 103 GLU HG2 1 1 24 49174 1 1 108 GLU HG3 H 21.846 2.797 3.217 1.00 . A A . 103 GLU HG3 1 1 24 49175 1 1 108 GLU N N 18.783 6.120 3.863 1.00 . A A . 103 GLU N 1 1 24 49176 1 1 108 GLU O O 20.524 6.572 5.914 1.00 . A A . 103 GLU O 1 1 24 49177 1 1 108 GLU OE1 O 22.688 5.300 4.701 1.00 . A A . 103 GLU OE1 1 1 24 49178 1 1 108 GLU OE2 O 23.348 3.366 5.381 1.00 . A A . 103 GLU OE2 1 1 24 49179 1 1 109 GLY C C 20.466 4.193 8.950 1.00 . A A . 104 GLY C 1 1 24 49180 1 1 109 GLY CA C 21.291 4.660 7.755 1.00 . A A . 104 GLY CA 1 1 24 49181 1 1 109 GLY H H 20.351 3.480 6.267 1.00 . A A . 104 GLY H 1 1 24 49182 1 1 109 GLY HA2 H 22.235 4.136 7.747 1.00 . A A . 104 GLY HA2 1 1 24 49183 1 1 109 GLY HA3 H 21.473 5.721 7.847 1.00 . A A . 104 GLY HA3 1 1 24 49184 1 1 109 GLY N N 20.587 4.401 6.504 1.00 . A A . 104 GLY N 1 1 24 49185 1 1 109 GLY O O 19.547 3.388 8.804 1.00 . A A . 104 GLY O 1 1 24 49186 1 1 110 ARG C C 18.936 5.296 11.607 1.00 . A A . 105 ARG C 1 1 24 49187 1 1 110 ARG CA C 20.085 4.328 11.345 1.00 . A A . 105 ARG CA 1 1 24 49188 1 1 110 ARG CB C 21.043 4.332 12.539 1.00 . A A . 105 ARG CB 1 1 24 49189 1 1 110 ARG CD C 21.321 3.681 14.935 1.00 . A A . 105 ARG CD 1 1 24 49190 1 1 110 ARG CG C 20.370 3.661 13.738 1.00 . A A . 105 ARG CG 1 1 24 49191 1 1 110 ARG CZ C 22.385 5.342 16.351 1.00 . A A . 105 ARG CZ 1 1 24 49192 1 1 110 ARG H H 21.542 5.343 10.187 1.00 . A A . 105 ARG H 1 1 24 49193 1 1 110 ARG HA H 19.685 3.333 11.223 1.00 . A A . 105 ARG HA 1 1 24 49194 1 1 110 ARG HB2 H 21.942 3.791 12.280 1.00 . A A . 105 ARG HB2 1 1 24 49195 1 1 110 ARG HB3 H 21.296 5.350 12.794 1.00 . A A . 105 ARG HB3 1 1 24 49196 1 1 110 ARG HD2 H 20.929 3.043 15.713 1.00 . A A . 105 ARG HD2 1 1 24 49197 1 1 110 ARG HD3 H 22.290 3.314 14.627 1.00 . A A . 105 ARG HD3 1 1 24 49198 1 1 110 ARG HE H 20.852 5.739 15.125 1.00 . A A . 105 ARG HE 1 1 24 49199 1 1 110 ARG HG2 H 19.464 4.196 13.986 1.00 . A A . 105 ARG HG2 1 1 24 49200 1 1 110 ARG HG3 H 20.128 2.638 13.489 1.00 . A A . 105 ARG HG3 1 1 24 49201 1 1 110 ARG HH11 H 23.116 3.482 16.450 1.00 . A A . 105 ARG HH11 1 1 24 49202 1 1 110 ARG HH12 H 23.892 4.647 17.469 1.00 . A A . 105 ARG HH12 1 1 24 49203 1 1 110 ARG HH21 H 21.866 7.273 16.459 1.00 . A A . 105 ARG HH21 1 1 24 49204 1 1 110 ARG HH22 H 23.185 6.794 17.473 1.00 . A A . 105 ARG HH22 1 1 24 49205 1 1 110 ARG N N 20.801 4.703 10.131 1.00 . A A . 105 ARG N 1 1 24 49206 1 1 110 ARG NE N 21.456 5.039 15.450 1.00 . A A . 105 ARG NE 1 1 24 49207 1 1 110 ARG NH1 N 23.194 4.418 16.790 1.00 . A A . 105 ARG NH1 1 1 24 49208 1 1 110 ARG NH2 N 22.487 6.565 16.796 1.00 . A A . 105 ARG NH2 1 1 24 49209 1 1 110 ARG O O 19.091 6.509 11.470 1.00 . A A . 105 ARG O 1 1 24 49210 1 1 111 VAL C C 16.284 5.577 13.745 1.00 . A A . 106 VAL C 1 1 24 49211 1 1 111 VAL CA C 16.614 5.581 12.256 1.00 . A A . 106 VAL CA 1 1 24 49212 1 1 111 VAL CB C 15.411 5.063 11.465 1.00 . A A . 106 VAL CB 1 1 24 49213 1 1 111 VAL CG1 C 14.340 6.153 11.391 1.00 . A A . 106 VAL CG1 1 1 24 49214 1 1 111 VAL CG2 C 15.856 4.690 10.049 1.00 . A A . 106 VAL CG2 1 1 24 49215 1 1 111 VAL H H 17.716 3.779 12.075 1.00 . A A . 106 VAL H 1 1 24 49216 1 1 111 VAL HA H 16.823 6.594 11.946 1.00 . A A . 106 VAL HA 1 1 24 49217 1 1 111 VAL HB H 15.004 4.192 11.958 1.00 . A A . 106 VAL HB 1 1 24 49218 1 1 111 VAL HG11 H 14.609 6.871 10.630 1.00 . A A . 106 VAL HG11 1 1 24 49219 1 1 111 VAL HG12 H 14.267 6.651 12.346 1.00 . A A . 106 VAL HG12 1 1 24 49220 1 1 111 VAL HG13 H 13.388 5.706 11.144 1.00 . A A . 106 VAL HG13 1 1 24 49221 1 1 111 VAL HG21 H 14.989 4.613 9.408 1.00 . A A . 106 VAL HG21 1 1 24 49222 1 1 111 VAL HG22 H 16.373 3.742 10.071 1.00 . A A . 106 VAL HG22 1 1 24 49223 1 1 111 VAL HG23 H 16.518 5.453 9.667 1.00 . A A . 106 VAL HG23 1 1 24 49224 1 1 111 VAL N N 17.783 4.752 11.982 1.00 . A A . 106 VAL N 1 1 24 49225 1 1 111 VAL O O 16.170 4.519 14.363 1.00 . A A . 106 VAL O 1 1 24 49226 1 1 112 ASN C C 14.721 7.944 15.935 1.00 . A A . 107 ASN C 1 1 24 49227 1 1 112 ASN CA C 15.812 6.898 15.729 1.00 . A A . 107 ASN CA 1 1 24 49228 1 1 112 ASN CB C 17.063 7.300 16.512 1.00 . A A . 107 ASN CB 1 1 24 49229 1 1 112 ASN CG C 16.665 7.931 17.842 1.00 . A A . 107 ASN CG 1 1 24 49230 1 1 112 ASN H H 16.226 7.577 13.766 1.00 . A A . 107 ASN H 1 1 24 49231 1 1 112 ASN HA H 15.459 5.947 16.099 1.00 . A A . 107 ASN HA 1 1 24 49232 1 1 112 ASN HB2 H 17.666 6.424 16.697 1.00 . A A . 107 ASN HB2 1 1 24 49233 1 1 112 ASN HB3 H 17.632 8.013 15.935 1.00 . A A . 107 ASN HB3 1 1 24 49234 1 1 112 ASN HD21 H 17.955 9.433 17.683 1.00 . A A . 107 ASN HD21 1 1 24 49235 1 1 112 ASN HD22 H 17.009 9.436 19.092 1.00 . A A . 107 ASN HD22 1 1 24 49236 1 1 112 ASN N N 16.129 6.769 14.311 1.00 . A A . 107 ASN N 1 1 24 49237 1 1 112 ASN ND2 N 17.259 9.024 18.239 1.00 . A A . 107 ASN ND2 1 1 24 49238 1 1 112 ASN O O 14.888 9.108 15.571 1.00 . A A . 107 ASN O 1 1 24 49239 1 1 112 ASN OD1 O 15.791 7.416 18.539 1.00 . A A . 107 ASN OD1 1 1 24 49240 1 1 113 GLY C C 12.226 9.302 15.537 1.00 . A A . 108 GLY C 1 1 24 49241 1 1 113 GLY CA C 12.493 8.437 16.763 1.00 . A A . 108 GLY CA 1 1 24 49242 1 1 113 GLY H H 13.519 6.582 16.777 1.00 . A A . 108 GLY H 1 1 24 49243 1 1 113 GLY HA2 H 11.607 7.864 16.997 1.00 . A A . 108 GLY HA2 1 1 24 49244 1 1 113 GLY HA3 H 12.737 9.074 17.599 1.00 . A A . 108 GLY HA3 1 1 24 49245 1 1 113 GLY N N 13.602 7.523 16.515 1.00 . A A . 108 GLY N 1 1 24 49246 1 1 113 GLY O O 12.918 10.292 15.303 1.00 . A A . 108 GLY O 1 1 24 49247 1 1 114 PHE C C 9.382 9.652 13.299 1.00 . A A . 109 PHE C 1 1 24 49248 1 1 114 PHE CA C 10.887 9.670 13.548 1.00 . A A . 109 PHE CA 1 1 24 49249 1 1 114 PHE CB C 11.608 9.058 12.345 1.00 . A A . 109 PHE CB 1 1 24 49250 1 1 114 PHE CD1 C 11.750 6.642 13.047 1.00 . A A . 109 PHE CD1 1 1 24 49251 1 1 114 PHE CD2 C 10.269 7.242 11.223 1.00 . A A . 109 PHE CD2 1 1 24 49252 1 1 114 PHE CE1 C 11.367 5.302 12.917 1.00 . A A . 109 PHE CE1 1 1 24 49253 1 1 114 PHE CE2 C 9.886 5.901 11.094 1.00 . A A . 109 PHE CE2 1 1 24 49254 1 1 114 PHE CG C 11.202 7.612 12.199 1.00 . A A . 109 PHE CG 1 1 24 49255 1 1 114 PHE CZ C 10.436 4.931 11.940 1.00 . A A . 109 PHE CZ 1 1 24 49256 1 1 114 PHE H H 10.699 8.127 14.990 1.00 . A A . 109 PHE H 1 1 24 49257 1 1 114 PHE HA H 11.212 10.692 13.666 1.00 . A A . 109 PHE HA 1 1 24 49258 1 1 114 PHE HB2 H 11.340 9.601 11.451 1.00 . A A . 109 PHE HB2 1 1 24 49259 1 1 114 PHE HB3 H 12.676 9.119 12.496 1.00 . A A . 109 PHE HB3 1 1 24 49260 1 1 114 PHE HD1 H 12.467 6.928 13.803 1.00 . A A . 109 PHE HD1 1 1 24 49261 1 1 114 PHE HD2 H 9.846 7.989 10.570 1.00 . A A . 109 PHE HD2 1 1 24 49262 1 1 114 PHE HE1 H 11.792 4.553 13.570 1.00 . A A . 109 PHE HE1 1 1 24 49263 1 1 114 PHE HE2 H 9.167 5.616 10.340 1.00 . A A . 109 PHE HE2 1 1 24 49264 1 1 114 PHE HZ H 10.141 3.897 11.839 1.00 . A A . 109 PHE HZ 1 1 24 49265 1 1 114 PHE N N 11.221 8.923 14.755 1.00 . A A . 109 PHE N 1 1 24 49266 1 1 114 PHE O O 8.687 8.717 13.700 1.00 . A A . 109 PHE O 1 1 24 49267 1 1 115 LYS C C 7.240 10.568 10.824 1.00 . A A . 110 LYS C 1 1 24 49268 1 1 115 LYS CA C 7.466 10.779 12.318 1.00 . A A . 110 LYS CA 1 1 24 49269 1 1 115 LYS CB C 6.922 12.147 12.732 1.00 . A A . 110 LYS CB 1 1 24 49270 1 1 115 LYS CD C 6.904 13.796 14.611 1.00 . A A . 110 LYS CD 1 1 24 49271 1 1 115 LYS CE C 5.581 14.314 14.040 1.00 . A A . 110 LYS CE 1 1 24 49272 1 1 115 LYS CG C 7.074 12.320 14.245 1.00 . A A . 110 LYS CG 1 1 24 49273 1 1 115 LYS H H 9.489 11.407 12.345 1.00 . A A . 110 LYS H 1 1 24 49274 1 1 115 LYS HA H 6.936 10.012 12.865 1.00 . A A . 110 LYS HA 1 1 24 49275 1 1 115 LYS HB2 H 7.477 12.923 12.223 1.00 . A A . 110 LYS HB2 1 1 24 49276 1 1 115 LYS HB3 H 5.878 12.215 12.467 1.00 . A A . 110 LYS HB3 1 1 24 49277 1 1 115 LYS HD2 H 6.899 13.902 15.686 1.00 . A A . 110 LYS HD2 1 1 24 49278 1 1 115 LYS HD3 H 7.720 14.368 14.196 1.00 . A A . 110 LYS HD3 1 1 24 49279 1 1 115 LYS HE2 H 5.303 15.226 14.547 1.00 . A A . 110 LYS HE2 1 1 24 49280 1 1 115 LYS HE3 H 5.697 14.510 12.984 1.00 . A A . 110 LYS HE3 1 1 24 49281 1 1 115 LYS HG2 H 6.321 11.733 14.752 1.00 . A A . 110 LYS HG2 1 1 24 49282 1 1 115 LYS HG3 H 8.055 11.988 14.549 1.00 . A A . 110 LYS HG3 1 1 24 49283 1 1 115 LYS HZ1 H 4.790 12.654 15.018 1.00 . A A . 110 LYS HZ1 1 1 24 49284 1 1 115 LYS HZ2 H 4.400 12.737 13.367 1.00 . A A . 110 LYS HZ2 1 1 24 49285 1 1 115 LYS HZ3 H 3.623 13.760 14.478 1.00 . A A . 110 LYS HZ3 1 1 24 49286 1 1 115 LYS N N 8.886 10.690 12.633 1.00 . A A . 110 LYS N 1 1 24 49287 1 1 115 LYS NZ N 4.518 13.289 14.240 1.00 . A A . 110 LYS NZ 1 1 24 49288 1 1 115 LYS O O 7.940 11.148 9.993 1.00 . A A . 110 LYS O 1 1 24 49289 1 1 116 SER C C 4.623 10.013 8.682 1.00 . A A . 111 SER C 1 1 24 49290 1 1 116 SER CA C 5.971 9.430 9.093 1.00 . A A . 111 SER CA 1 1 24 49291 1 1 116 SER CB C 5.961 7.918 8.878 1.00 . A A . 111 SER CB 1 1 24 49292 1 1 116 SER H H 5.735 9.302 11.196 1.00 . A A . 111 SER H 1 1 24 49293 1 1 116 SER HA H 6.742 9.864 8.474 1.00 . A A . 111 SER HA 1 1 24 49294 1 1 116 SER HB2 H 5.142 7.480 9.423 1.00 . A A . 111 SER HB2 1 1 24 49295 1 1 116 SER HB3 H 5.843 7.706 7.823 1.00 . A A . 111 SER HB3 1 1 24 49296 1 1 116 SER HG H 7.898 7.941 9.061 1.00 . A A . 111 SER HG 1 1 24 49297 1 1 116 SER N N 6.265 9.730 10.490 1.00 . A A . 111 SER N 1 1 24 49298 1 1 116 SER O O 3.633 9.888 9.404 1.00 . A A . 111 SER O 1 1 24 49299 1 1 116 SER OG O 7.184 7.368 9.350 1.00 . A A . 111 SER OG 1 1 24 49300 1 1 117 LYS C C 3.257 10.985 5.490 1.00 . A A . 112 LYS C 1 1 24 49301 1 1 117 LYS CA C 3.358 11.222 6.993 1.00 . A A . 112 LYS CA 1 1 24 49302 1 1 117 LYS CB C 3.318 12.725 7.278 1.00 . A A . 112 LYS CB 1 1 24 49303 1 1 117 LYS CD C 1.914 14.789 7.150 1.00 . A A . 112 LYS CD 1 1 24 49304 1 1 117 LYS CE C 0.504 15.320 6.889 1.00 . A A . 112 LYS CE 1 1 24 49305 1 1 117 LYS CG C 1.950 13.284 6.880 1.00 . A A . 112 LYS CG 1 1 24 49306 1 1 117 LYS H H 5.417 10.725 6.989 1.00 . A A . 112 LYS H 1 1 24 49307 1 1 117 LYS HA H 2.518 10.752 7.480 1.00 . A A . 112 LYS HA 1 1 24 49308 1 1 117 LYS HB2 H 3.484 12.897 8.332 1.00 . A A . 112 LYS HB2 1 1 24 49309 1 1 117 LYS HB3 H 4.088 13.221 6.707 1.00 . A A . 112 LYS HB3 1 1 24 49310 1 1 117 LYS HD2 H 2.187 14.977 8.178 1.00 . A A . 112 LYS HD2 1 1 24 49311 1 1 117 LYS HD3 H 2.612 15.290 6.495 1.00 . A A . 112 LYS HD3 1 1 24 49312 1 1 117 LYS HE2 H 0.451 16.360 7.179 1.00 . A A . 112 LYS HE2 1 1 24 49313 1 1 117 LYS HE3 H 0.272 15.227 5.838 1.00 . A A . 112 LYS HE3 1 1 24 49314 1 1 117 LYS HG2 H 1.781 13.102 5.828 1.00 . A A . 112 LYS HG2 1 1 24 49315 1 1 117 LYS HG3 H 1.180 12.798 7.457 1.00 . A A . 112 LYS HG3 1 1 24 49316 1 1 117 LYS HZ1 H -0.550 13.572 7.297 1.00 . A A . 112 LYS HZ1 1 1 24 49317 1 1 117 LYS HZ2 H -1.410 14.996 7.644 1.00 . A A . 112 LYS HZ2 1 1 24 49318 1 1 117 LYS HZ3 H -0.161 14.481 8.675 1.00 . A A . 112 LYS HZ3 1 1 24 49319 1 1 117 LYS N N 4.594 10.647 7.514 1.00 . A A . 112 LYS N 1 1 24 49320 1 1 117 LYS NZ N -0.479 14.532 7.686 1.00 . A A . 112 LYS NZ 1 1 24 49321 1 1 117 LYS O O 4.054 11.513 4.714 1.00 . A A . 112 LYS O 1 1 24 49322 1 1 118 MET C C 0.732 10.311 3.175 1.00 . A A . 113 MET C 1 1 24 49323 1 1 118 MET CA C 2.104 9.865 3.670 1.00 . A A . 113 MET CA 1 1 24 49324 1 1 118 MET CB C 2.259 8.358 3.453 1.00 . A A . 113 MET CB 1 1 24 49325 1 1 118 MET CE C 3.081 5.510 4.737 1.00 . A A . 113 MET CE 1 1 24 49326 1 1 118 MET CG C 3.707 7.950 3.723 1.00 . A A . 113 MET CG 1 1 24 49327 1 1 118 MET H H 1.666 9.794 5.744 1.00 . A A . 113 MET H 1 1 24 49328 1 1 118 MET HA H 2.865 10.377 3.102 1.00 . A A . 113 MET HA 1 1 24 49329 1 1 118 MET HB2 H 1.602 7.829 4.128 1.00 . A A . 113 MET HB2 1 1 24 49330 1 1 118 MET HB3 H 2.002 8.113 2.434 1.00 . A A . 113 MET HB3 1 1 24 49331 1 1 118 MET HE1 H 2.012 5.602 4.602 1.00 . A A . 113 MET HE1 1 1 24 49332 1 1 118 MET HE2 H 3.376 6.047 5.624 1.00 . A A . 113 MET HE2 1 1 24 49333 1 1 118 MET HE3 H 3.348 4.468 4.842 1.00 . A A . 113 MET HE3 1 1 24 49334 1 1 118 MET HG2 H 4.370 8.555 3.122 1.00 . A A . 113 MET HG2 1 1 24 49335 1 1 118 MET HG3 H 3.934 8.097 4.768 1.00 . A A . 113 MET HG3 1 1 24 49336 1 1 118 MET N N 2.279 10.182 5.083 1.00 . A A . 113 MET N 1 1 24 49337 1 1 118 MET O O -0.143 10.665 3.965 1.00 . A A . 113 MET O 1 1 24 49338 1 1 118 MET SD S 3.930 6.205 3.297 1.00 . A A . 113 MET SD 1 1 24 49339 1 1 119 ASP C C -0.803 10.167 -0.178 1.00 . A A . 114 ASP C 1 1 24 49340 1 1 119 ASP CA C -0.712 10.684 1.254 1.00 . A A . 114 ASP CA 1 1 24 49341 1 1 119 ASP CB C -0.838 12.209 1.260 1.00 . A A . 114 ASP CB 1 1 24 49342 1 1 119 ASP CG C -2.296 12.612 1.068 1.00 . A A . 114 ASP CG 1 1 24 49343 1 1 119 ASP H H 1.289 9.995 1.279 1.00 . A A . 114 ASP H 1 1 24 49344 1 1 119 ASP HA H -1.523 10.265 1.832 1.00 . A A . 114 ASP HA 1 1 24 49345 1 1 119 ASP HB2 H -0.481 12.595 2.203 1.00 . A A . 114 ASP HB2 1 1 24 49346 1 1 119 ASP HB3 H -0.245 12.620 0.455 1.00 . A A . 114 ASP HB3 1 1 24 49347 1 1 119 ASP N N 0.555 10.287 1.858 1.00 . A A . 114 ASP N 1 1 24 49348 1 1 119 ASP O O 0.171 9.644 -0.720 1.00 . A A . 114 ASP O 1 1 24 49349 1 1 119 ASP OD1 O -2.726 12.683 -0.073 1.00 . A A . 114 ASP OD1 1 1 24 49350 1 1 119 ASP OD2 O -2.962 12.845 2.062 1.00 . A A . 114 ASP OD2 1 1 24 49351 1 1 120 ALA C C -2.762 10.964 -3.019 1.00 . A A . 115 ALA C 1 1 24 49352 1 1 120 ALA CA C -2.175 9.851 -2.155 1.00 . A A . 115 ALA CA 1 1 24 49353 1 1 120 ALA CB C -3.113 8.643 -2.172 1.00 . A A . 115 ALA CB 1 1 24 49354 1 1 120 ALA H H -2.720 10.733 -0.305 1.00 . A A . 115 ALA H 1 1 24 49355 1 1 120 ALA HA H -1.222 9.556 -2.567 1.00 . A A . 115 ALA HA 1 1 24 49356 1 1 120 ALA HB1 H -3.104 8.193 -3.153 1.00 . A A . 115 ALA HB1 1 1 24 49357 1 1 120 ALA HB2 H -4.117 8.963 -1.932 1.00 . A A . 115 ALA HB2 1 1 24 49358 1 1 120 ALA HB3 H -2.782 7.920 -1.441 1.00 . A A . 115 ALA HB3 1 1 24 49359 1 1 120 ALA N N -1.976 10.311 -0.785 1.00 . A A . 115 ALA N 1 1 24 49360 1 1 120 ALA O O -3.980 11.085 -3.147 1.00 . A A . 115 ALA O 1 1 24 49361 1 1 121 LEU C C -2.550 12.390 -5.886 1.00 . A A . 116 LEU C 1 1 24 49362 1 1 121 LEU CA C -2.328 12.872 -4.456 1.00 . A A . 116 LEU CA 1 1 24 49363 1 1 121 LEU CB C -1.281 13.988 -4.446 1.00 . A A . 116 LEU CB 1 1 24 49364 1 1 121 LEU CD1 C 0.307 15.269 -3.002 1.00 . A A . 116 LEU CD1 1 1 24 49365 1 1 121 LEU CD2 C -2.030 14.850 -2.225 1.00 . A A . 116 LEU CD2 1 1 24 49366 1 1 121 LEU CG C -0.849 14.267 -3.006 1.00 . A A . 116 LEU CG 1 1 24 49367 1 1 121 LEU H H -0.928 11.622 -3.474 1.00 . A A . 116 LEU H 1 1 24 49368 1 1 121 LEU HA H -3.257 13.262 -4.069 1.00 . A A . 116 LEU HA 1 1 24 49369 1 1 121 LEU HB2 H -0.424 13.682 -5.028 1.00 . A A . 116 LEU HB2 1 1 24 49370 1 1 121 LEU HB3 H -1.706 14.884 -4.873 1.00 . A A . 116 LEU HB3 1 1 24 49371 1 1 121 LEU HD11 H 1.018 15.003 -3.770 1.00 . A A . 116 LEU HD11 1 1 24 49372 1 1 121 LEU HD12 H 0.794 15.252 -2.038 1.00 . A A . 116 LEU HD12 1 1 24 49373 1 1 121 LEU HD13 H -0.075 16.261 -3.193 1.00 . A A . 116 LEU HD13 1 1 24 49374 1 1 121 LEU HD21 H -2.531 15.590 -2.829 1.00 . A A . 116 LEU HD21 1 1 24 49375 1 1 121 LEU HD22 H -1.669 15.310 -1.317 1.00 . A A . 116 LEU HD22 1 1 24 49376 1 1 121 LEU HD23 H -2.722 14.058 -1.977 1.00 . A A . 116 LEU HD23 1 1 24 49377 1 1 121 LEU HG H -0.527 13.345 -2.541 1.00 . A A . 116 LEU HG 1 1 24 49378 1 1 121 LEU N N -1.887 11.770 -3.609 1.00 . A A . 116 LEU N 1 1 24 49379 1 1 121 LEU O O -2.115 11.302 -6.263 1.00 . A A . 116 LEU O 1 1 24 49380 1 1 122 PRO C C -2.315 13.088 -9.013 1.00 . A A . 117 PRO C 1 1 24 49381 1 1 122 PRO CA C -3.514 12.836 -8.103 1.00 . A A . 117 PRO CA 1 1 24 49382 1 1 122 PRO CB C -4.682 13.756 -8.473 1.00 . A A . 117 PRO CB 1 1 24 49383 1 1 122 PRO CD C -3.776 14.499 -6.351 1.00 . A A . 117 PRO CD 1 1 24 49384 1 1 122 PRO CG C -5.036 14.479 -7.215 1.00 . A A . 117 PRO CG 1 1 24 49385 1 1 122 PRO HA H -3.830 11.809 -8.180 1.00 . A A . 117 PRO HA 1 1 24 49386 1 1 122 PRO HB2 H -4.375 14.459 -9.235 1.00 . A A . 117 PRO HB2 1 1 24 49387 1 1 122 PRO HB3 H -5.524 13.175 -8.813 1.00 . A A . 117 PRO HB3 1 1 24 49388 1 1 122 PRO HD2 H -3.118 15.299 -6.662 1.00 . A A . 117 PRO HD2 1 1 24 49389 1 1 122 PRO HD3 H -4.031 14.596 -5.307 1.00 . A A . 117 PRO HD3 1 1 24 49390 1 1 122 PRO HG2 H -5.348 15.489 -7.444 1.00 . A A . 117 PRO HG2 1 1 24 49391 1 1 122 PRO HG3 H -5.824 13.955 -6.695 1.00 . A A . 117 PRO HG3 1 1 24 49392 1 1 122 PRO N N -3.222 13.179 -6.680 1.00 . A A . 117 PRO N 1 1 24 49393 1 1 122 PRO O O -1.492 13.963 -8.744 1.00 . A A . 117 PRO O 1 1 24 49394 1 1 123 LEU C C -1.331 13.697 -11.912 1.00 . A A . 118 LEU C 1 1 24 49395 1 1 123 LEU CA C -1.121 12.468 -11.034 1.00 . A A . 118 LEU CA 1 1 24 49396 1 1 123 LEU CB C -1.011 11.223 -11.917 1.00 . A A . 118 LEU CB 1 1 24 49397 1 1 123 LEU CD1 C -1.222 8.739 -11.784 1.00 . A A . 118 LEU CD1 1 1 24 49398 1 1 123 LEU CD2 C 0.734 9.882 -10.734 1.00 . A A . 118 LEU CD2 1 1 24 49399 1 1 123 LEU CG C -0.761 9.994 -11.042 1.00 . A A . 118 LEU CG 1 1 24 49400 1 1 123 LEU H H -2.912 11.641 -10.261 1.00 . A A . 118 LEU H 1 1 24 49401 1 1 123 LEU HA H -0.202 12.585 -10.481 1.00 . A A . 118 LEU HA 1 1 24 49402 1 1 123 LEU HB2 H -1.930 11.092 -12.469 1.00 . A A . 118 LEU HB2 1 1 24 49403 1 1 123 LEU HB3 H -0.189 11.343 -12.608 1.00 . A A . 118 LEU HB3 1 1 24 49404 1 1 123 LEU HD11 H -0.705 8.668 -12.728 1.00 . A A . 118 LEU HD11 1 1 24 49405 1 1 123 LEU HD12 H -2.287 8.796 -11.960 1.00 . A A . 118 LEU HD12 1 1 24 49406 1 1 123 LEU HD13 H -1.002 7.867 -11.187 1.00 . A A . 118 LEU HD13 1 1 24 49407 1 1 123 LEU HD21 H 0.878 9.227 -9.887 1.00 . A A . 118 LEU HD21 1 1 24 49408 1 1 123 LEU HD22 H 1.128 10.860 -10.504 1.00 . A A . 118 LEU HD22 1 1 24 49409 1 1 123 LEU HD23 H 1.248 9.479 -11.593 1.00 . A A . 118 LEU HD23 1 1 24 49410 1 1 123 LEU HG H -1.315 10.091 -10.119 1.00 . A A . 118 LEU HG 1 1 24 49411 1 1 123 LEU N N -2.225 12.318 -10.094 1.00 . A A . 118 LEU N 1 1 24 49412 1 1 123 LEU O O -2.319 13.789 -12.641 1.00 . A A . 118 LEU O 1 1 24 49413 1 1 124 SER C C 0.175 15.669 -13.986 1.00 . A A . 119 SER C 1 1 24 49414 1 1 124 SER CA C -0.491 15.859 -12.628 1.00 . A A . 119 SER CA 1 1 24 49415 1 1 124 SER CB C 0.180 17.014 -11.886 1.00 . A A . 119 SER CB 1 1 24 49416 1 1 124 SER H H 0.368 14.511 -11.237 1.00 . A A . 119 SER H 1 1 24 49417 1 1 124 SER HA H -1.533 16.100 -12.778 1.00 . A A . 119 SER HA 1 1 24 49418 1 1 124 SER HB2 H 1.181 16.731 -11.604 1.00 . A A . 119 SER HB2 1 1 24 49419 1 1 124 SER HB3 H 0.224 17.880 -12.533 1.00 . A A . 119 SER HB3 1 1 24 49420 1 1 124 SER HG H 0.037 17.685 -10.065 1.00 . A A . 119 SER HG 1 1 24 49421 1 1 124 SER N N -0.397 14.638 -11.835 1.00 . A A . 119 SER N 1 1 24 49422 1 1 124 SER O O 0.622 14.572 -14.320 1.00 . A A . 119 SER O 1 1 24 49423 1 1 124 SER OG O -0.567 17.318 -10.715 1.00 . A A . 119 SER OG 1 1 24 49424 1 1 125 GLU C C 2.303 16.230 -15.977 1.00 . A A . 120 GLU C 1 1 24 49425 1 1 125 GLU CA C 0.851 16.682 -16.086 1.00 . A A . 120 GLU CA 1 1 24 49426 1 1 125 GLU CB C 0.791 18.056 -16.755 1.00 . A A . 120 GLU CB 1 1 24 49427 1 1 125 GLU CD C 3.141 18.894 -16.574 1.00 . A A . 120 GLU CD 1 1 24 49428 1 1 125 GLU CG C 1.725 19.024 -16.025 1.00 . A A . 120 GLU CG 1 1 24 49429 1 1 125 GLU H H -0.137 17.592 -14.446 1.00 . A A . 120 GLU H 1 1 24 49430 1 1 125 GLU HA H 0.307 15.974 -16.693 1.00 . A A . 120 GLU HA 1 1 24 49431 1 1 125 GLU HB2 H 1.099 17.967 -17.786 1.00 . A A . 120 GLU HB2 1 1 24 49432 1 1 125 GLU HB3 H -0.220 18.434 -16.713 1.00 . A A . 120 GLU HB3 1 1 24 49433 1 1 125 GLU HG2 H 1.375 20.036 -16.168 1.00 . A A . 120 GLU HG2 1 1 24 49434 1 1 125 GLU HG3 H 1.727 18.791 -14.970 1.00 . A A . 120 GLU HG3 1 1 24 49435 1 1 125 GLU N N 0.236 16.744 -14.765 1.00 . A A . 120 GLU N 1 1 24 49436 1 1 125 GLU O O 2.840 15.607 -16.893 1.00 . A A . 120 GLU O 1 1 24 49437 1 1 125 GLU OE1 O 3.337 18.090 -17.471 1.00 . A A . 120 GLU OE1 1 1 24 49438 1 1 125 GLU OE2 O 4.010 19.600 -16.089 1.00 . A A . 120 GLU OE2 1 1 24 49439 1 1 126 GLU C C 4.496 14.659 -14.789 1.00 . A A . 121 GLU C 1 1 24 49440 1 1 126 GLU CA C 4.323 16.166 -14.632 1.00 . A A . 121 GLU CA 1 1 24 49441 1 1 126 GLU CB C 4.768 16.589 -13.230 1.00 . A A . 121 GLU CB 1 1 24 49442 1 1 126 GLU CD C 7.007 17.425 -13.969 1.00 . A A . 121 GLU CD 1 1 24 49443 1 1 126 GLU CG C 6.280 16.407 -13.096 1.00 . A A . 121 GLU CG 1 1 24 49444 1 1 126 GLU H H 2.454 17.042 -14.154 1.00 . A A . 121 GLU H 1 1 24 49445 1 1 126 GLU HA H 4.942 16.667 -15.360 1.00 . A A . 121 GLU HA 1 1 24 49446 1 1 126 GLU HB2 H 4.513 17.627 -13.070 1.00 . A A . 121 GLU HB2 1 1 24 49447 1 1 126 GLU HB3 H 4.266 15.978 -12.494 1.00 . A A . 121 GLU HB3 1 1 24 49448 1 1 126 GLU HG2 H 6.568 16.548 -12.064 1.00 . A A . 121 GLU HG2 1 1 24 49449 1 1 126 GLU HG3 H 6.550 15.410 -13.411 1.00 . A A . 121 GLU HG3 1 1 24 49450 1 1 126 GLU N N 2.933 16.546 -14.851 1.00 . A A . 121 GLU N 1 1 24 49451 1 1 126 GLU O O 5.471 14.194 -15.381 1.00 . A A . 121 GLU O 1 1 24 49452 1 1 126 GLU OE1 O 6.417 18.453 -14.261 1.00 . A A . 121 GLU OE1 1 1 24 49453 1 1 126 GLU OE2 O 8.141 17.163 -14.331 1.00 . A A . 121 GLU OE2 1 1 24 49454 1 1 127 TYR C C 3.487 12.004 -15.808 1.00 . A A . 122 TYR C 1 1 24 49455 1 1 127 TYR CA C 3.599 12.445 -14.353 1.00 . A A . 122 TYR CA 1 1 24 49456 1 1 127 TYR CB C 2.463 11.822 -13.540 1.00 . A A . 122 TYR CB 1 1 24 49457 1 1 127 TYR CD1 C 3.205 9.422 -13.734 1.00 . A A . 122 TYR CD1 1 1 24 49458 1 1 127 TYR CD2 C 1.077 10.066 -14.701 1.00 . A A . 122 TYR CD2 1 1 24 49459 1 1 127 TYR CE1 C 3.012 8.111 -14.182 1.00 . A A . 122 TYR CE1 1 1 24 49460 1 1 127 TYR CE2 C 0.880 8.753 -15.142 1.00 . A A . 122 TYR CE2 1 1 24 49461 1 1 127 TYR CG C 2.239 10.401 -13.996 1.00 . A A . 122 TYR CG 1 1 24 49462 1 1 127 TYR CZ C 1.848 7.775 -14.883 1.00 . A A . 122 TYR CZ 1 1 24 49463 1 1 127 TYR H H 2.791 14.324 -13.795 1.00 . A A . 122 TYR H 1 1 24 49464 1 1 127 TYR HA H 4.542 12.104 -13.954 1.00 . A A . 122 TYR HA 1 1 24 49465 1 1 127 TYR HB2 H 2.725 11.829 -12.492 1.00 . A A . 122 TYR HB2 1 1 24 49466 1 1 127 TYR HB3 H 1.558 12.394 -13.688 1.00 . A A . 122 TYR HB3 1 1 24 49467 1 1 127 TYR HD1 H 4.101 9.679 -13.188 1.00 . A A . 122 TYR HD1 1 1 24 49468 1 1 127 TYR HD2 H 0.332 10.822 -14.904 1.00 . A A . 122 TYR HD2 1 1 24 49469 1 1 127 TYR HE1 H 3.760 7.356 -13.985 1.00 . A A . 122 TYR HE1 1 1 24 49470 1 1 127 TYR HE2 H -0.019 8.493 -15.683 1.00 . A A . 122 TYR HE2 1 1 24 49471 1 1 127 TYR HH H 0.790 6.432 -15.734 1.00 . A A . 122 TYR HH 1 1 24 49472 1 1 127 TYR N N 3.543 13.899 -14.258 1.00 . A A . 122 TYR N 1 1 24 49473 1 1 127 TYR O O 4.193 11.094 -16.247 1.00 . A A . 122 TYR O 1 1 24 49474 1 1 127 TYR OH O 1.655 6.480 -15.321 1.00 . A A . 122 TYR OH 1 1 24 49475 1 1 128 ARG C C 3.721 12.412 -18.718 1.00 . A A . 123 ARG C 1 1 24 49476 1 1 128 ARG CA C 2.402 12.318 -17.957 1.00 . A A . 123 ARG CA 1 1 24 49477 1 1 128 ARG CB C 1.381 13.270 -18.584 1.00 . A A . 123 ARG CB 1 1 24 49478 1 1 128 ARG CD C -1.029 13.926 -18.602 1.00 . A A . 123 ARG CD 1 1 24 49479 1 1 128 ARG CG C 0.049 13.154 -17.842 1.00 . A A . 123 ARG CG 1 1 24 49480 1 1 128 ARG CZ C -3.422 14.290 -18.401 1.00 . A A . 123 ARG CZ 1 1 24 49481 1 1 128 ARG H H 2.068 13.372 -16.150 1.00 . A A . 123 ARG H 1 1 24 49482 1 1 128 ARG HA H 2.026 11.308 -18.028 1.00 . A A . 123 ARG HA 1 1 24 49483 1 1 128 ARG HB2 H 1.746 14.285 -18.514 1.00 . A A . 123 ARG HB2 1 1 24 49484 1 1 128 ARG HB3 H 1.236 13.011 -19.622 1.00 . A A . 123 ARG HB3 1 1 24 49485 1 1 128 ARG HD2 H -0.693 14.938 -18.769 1.00 . A A . 123 ARG HD2 1 1 24 49486 1 1 128 ARG HD3 H -1.207 13.447 -19.555 1.00 . A A . 123 ARG HD3 1 1 24 49487 1 1 128 ARG HE H -2.250 13.716 -16.882 1.00 . A A . 123 ARG HE 1 1 24 49488 1 1 128 ARG HG2 H -0.234 12.113 -17.771 1.00 . A A . 123 ARG HG2 1 1 24 49489 1 1 128 ARG HG3 H 0.152 13.567 -16.849 1.00 . A A . 123 ARG HG3 1 1 24 49490 1 1 128 ARG HH11 H -2.620 14.591 -20.210 1.00 . A A . 123 ARG HH11 1 1 24 49491 1 1 128 ARG HH12 H -4.326 14.859 -20.094 1.00 . A A . 123 ARG HH12 1 1 24 49492 1 1 128 ARG HH21 H -4.488 14.064 -16.721 1.00 . A A . 123 ARG HH21 1 1 24 49493 1 1 128 ARG HH22 H -5.385 14.560 -18.117 1.00 . A A . 123 ARG HH22 1 1 24 49494 1 1 128 ARG N N 2.599 12.654 -16.552 1.00 . A A . 123 ARG N 1 1 24 49495 1 1 128 ARG NE N -2.269 13.952 -17.834 1.00 . A A . 123 ARG NE 1 1 24 49496 1 1 128 ARG NH1 N -3.459 14.604 -19.667 1.00 . A A . 123 ARG NH1 1 1 24 49497 1 1 128 ARG NH2 N -4.517 14.306 -17.691 1.00 . A A . 123 ARG NH2 1 1 24 49498 1 1 128 ARG O O 4.005 11.591 -19.590 1.00 . A A . 123 ARG O 1 1 24 49499 1 1 129 GLN C C 6.781 12.495 -18.622 1.00 . A A . 124 GLN C 1 1 24 49500 1 1 129 GLN CA C 5.814 13.603 -19.027 1.00 . A A . 124 GLN CA 1 1 24 49501 1 1 129 GLN CB C 6.401 14.962 -18.641 1.00 . A A . 124 GLN CB 1 1 24 49502 1 1 129 GLN CD C 7.134 15.617 -20.941 1.00 . A A . 124 GLN CD 1 1 24 49503 1 1 129 GLN CG C 7.604 15.270 -19.533 1.00 . A A . 124 GLN CG 1 1 24 49504 1 1 129 GLN H H 4.238 14.045 -17.682 1.00 . A A . 124 GLN H 1 1 24 49505 1 1 129 GLN HA H 5.678 13.574 -20.098 1.00 . A A . 124 GLN HA 1 1 24 49506 1 1 129 GLN HB2 H 5.649 15.728 -18.771 1.00 . A A . 124 GLN HB2 1 1 24 49507 1 1 129 GLN HB3 H 6.716 14.938 -17.609 1.00 . A A . 124 GLN HB3 1 1 24 49508 1 1 129 GLN HE21 H 5.929 17.075 -20.337 1.00 . A A . 124 GLN HE21 1 1 24 49509 1 1 129 GLN HE22 H 5.963 16.808 -22.013 1.00 . A A . 124 GLN HE22 1 1 24 49510 1 1 129 GLN HG2 H 8.151 16.105 -19.122 1.00 . A A . 124 GLN HG2 1 1 24 49511 1 1 129 GLN HG3 H 8.250 14.405 -19.576 1.00 . A A . 124 GLN HG3 1 1 24 49512 1 1 129 GLN N N 4.521 13.417 -18.379 1.00 . A A . 124 GLN N 1 1 24 49513 1 1 129 GLN NE2 N 6.270 16.581 -21.111 1.00 . A A . 124 GLN NE2 1 1 24 49514 1 1 129 GLN O O 7.558 12.005 -19.441 1.00 . A A . 124 GLN O 1 1 24 49515 1 1 129 GLN OE1 O 7.563 14.993 -21.912 1.00 . A A . 124 GLN OE1 1 1 24 49516 1 1 130 HIS C C 7.415 9.772 -17.657 1.00 . A A . 125 HIS C 1 1 24 49517 1 1 130 HIS CA C 7.600 11.052 -16.849 1.00 . A A . 125 HIS CA 1 1 24 49518 1 1 130 HIS CB C 7.294 10.778 -15.376 1.00 . A A . 125 HIS CB 1 1 24 49519 1 1 130 HIS CD2 C 7.467 8.183 -15.000 1.00 . A A . 125 HIS CD2 1 1 24 49520 1 1 130 HIS CE1 C 9.455 8.123 -14.138 1.00 . A A . 125 HIS CE1 1 1 24 49521 1 1 130 HIS CG C 7.926 9.477 -14.966 1.00 . A A . 125 HIS CG 1 1 24 49522 1 1 130 HIS H H 6.088 12.532 -16.744 1.00 . A A . 125 HIS H 1 1 24 49523 1 1 130 HIS HA H 8.627 11.376 -16.938 1.00 . A A . 125 HIS HA 1 1 24 49524 1 1 130 HIS HB2 H 7.692 11.579 -14.770 1.00 . A A . 125 HIS HB2 1 1 24 49525 1 1 130 HIS HB3 H 6.225 10.718 -15.236 1.00 . A A . 125 HIS HB3 1 1 24 49526 1 1 130 HIS HD1 H 9.795 10.173 -14.252 1.00 . A A . 125 HIS HD1 1 1 24 49527 1 1 130 HIS HD2 H 6.500 7.876 -15.368 1.00 . A A . 125 HIS HD2 1 1 24 49528 1 1 130 HIS HE1 H 10.376 7.771 -13.697 1.00 . A A . 125 HIS HE1 1 1 24 49529 1 1 130 HIS HE2 H 8.378 6.357 -14.378 1.00 . A A . 125 HIS HE2 1 1 24 49530 1 1 130 HIS N N 6.726 12.105 -17.352 1.00 . A A . 125 HIS N 1 1 24 49531 1 1 130 HIS ND1 N 9.196 9.415 -14.413 1.00 . A A . 125 HIS ND1 1 1 24 49532 1 1 130 HIS NE2 N 8.434 7.331 -14.476 1.00 . A A . 125 HIS NE2 1 1 24 49533 1 1 130 HIS O O 8.359 9.008 -17.854 1.00 . A A . 125 HIS O 1 1 24 49534 1 1 131 GLN C C 6.774 8.293 -20.147 1.00 . A A . 126 GLN C 1 1 24 49535 1 1 131 GLN CA C 5.889 8.353 -18.905 1.00 . A A . 126 GLN CA 1 1 24 49536 1 1 131 GLN CB C 4.418 8.363 -19.323 1.00 . A A . 126 GLN CB 1 1 24 49537 1 1 131 GLN CD C 2.065 8.414 -18.472 1.00 . A A . 126 GLN CD 1 1 24 49538 1 1 131 GLN CG C 3.532 8.285 -18.077 1.00 . A A . 126 GLN CG 1 1 24 49539 1 1 131 GLN H H 5.477 10.190 -17.932 1.00 . A A . 126 GLN H 1 1 24 49540 1 1 131 GLN HA H 6.075 7.479 -18.299 1.00 . A A . 126 GLN HA 1 1 24 49541 1 1 131 GLN HB2 H 4.202 9.274 -19.862 1.00 . A A . 126 GLN HB2 1 1 24 49542 1 1 131 GLN HB3 H 4.217 7.512 -19.958 1.00 . A A . 126 GLN HB3 1 1 24 49543 1 1 131 GLN HE21 H 1.397 7.437 -16.877 1.00 . A A . 126 GLN HE21 1 1 24 49544 1 1 131 GLN HE22 H 0.198 7.981 -17.948 1.00 . A A . 126 GLN HE22 1 1 24 49545 1 1 131 GLN HG2 H 3.689 7.336 -17.584 1.00 . A A . 126 GLN HG2 1 1 24 49546 1 1 131 GLN HG3 H 3.792 9.087 -17.402 1.00 . A A . 126 GLN HG3 1 1 24 49547 1 1 131 GLN N N 6.190 9.545 -18.120 1.00 . A A . 126 GLN N 1 1 24 49548 1 1 131 GLN NE2 N 1.143 7.902 -17.702 1.00 . A A . 126 GLN NE2 1 1 24 49549 1 1 131 GLN O O 7.220 7.219 -20.550 1.00 . A A . 126 GLN O 1 1 24 49550 1 1 131 GLN OE1 O 1.749 8.997 -19.509 1.00 . A A . 126 GLN OE1 1 1 24 49551 1 1 132 ALA C C 9.281 9.080 -21.624 1.00 . A A . 127 ALA C 1 1 24 49552 1 1 132 ALA CA C 7.855 9.519 -21.942 1.00 . A A . 127 ALA CA 1 1 24 49553 1 1 132 ALA CB C 7.868 10.947 -22.491 1.00 . A A . 127 ALA CB 1 1 24 49554 1 1 132 ALA H H 6.640 10.276 -20.379 1.00 . A A . 127 ALA H 1 1 24 49555 1 1 132 ALA HA H 7.445 8.860 -22.693 1.00 . A A . 127 ALA HA 1 1 24 49556 1 1 132 ALA HB1 H 8.600 11.022 -23.281 1.00 . A A . 127 ALA HB1 1 1 24 49557 1 1 132 ALA HB2 H 8.120 11.635 -21.698 1.00 . A A . 127 ALA HB2 1 1 24 49558 1 1 132 ALA HB3 H 6.890 11.190 -22.882 1.00 . A A . 127 ALA HB3 1 1 24 49559 1 1 132 ALA N N 7.022 9.452 -20.747 1.00 . A A . 127 ALA N 1 1 24 49560 1 1 132 ALA O O 9.941 8.439 -22.441 1.00 . A A . 127 ALA O 1 1 24 49561 1 1 133 GLU C C 11.236 7.558 -19.891 1.00 . A A . 128 GLU C 1 1 24 49562 1 1 133 GLU CA C 11.100 9.072 -20.015 1.00 . A A . 128 GLU CA 1 1 24 49563 1 1 133 GLU CB C 11.424 9.727 -18.671 1.00 . A A . 128 GLU CB 1 1 24 49564 1 1 133 GLU CD C 12.529 11.698 -19.748 1.00 . A A . 128 GLU CD 1 1 24 49565 1 1 133 GLU CG C 11.401 11.249 -18.826 1.00 . A A . 128 GLU CG 1 1 24 49566 1 1 133 GLU H H 9.177 9.940 -19.819 1.00 . A A . 128 GLU H 1 1 24 49567 1 1 133 GLU HA H 11.801 9.429 -20.754 1.00 . A A . 128 GLU HA 1 1 24 49568 1 1 133 GLU HB2 H 10.689 9.428 -17.938 1.00 . A A . 128 GLU HB2 1 1 24 49569 1 1 133 GLU HB3 H 12.405 9.415 -18.346 1.00 . A A . 128 GLU HB3 1 1 24 49570 1 1 133 GLU HG2 H 10.453 11.552 -19.245 1.00 . A A . 128 GLU HG2 1 1 24 49571 1 1 133 GLU HG3 H 11.527 11.710 -17.857 1.00 . A A . 128 GLU HG3 1 1 24 49572 1 1 133 GLU N N 9.749 9.432 -20.431 1.00 . A A . 128 GLU N 1 1 24 49573 1 1 133 GLU O O 12.276 6.990 -20.228 1.00 . A A . 128 GLU O 1 1 24 49574 1 1 133 GLU OE1 O 13.444 10.919 -19.954 1.00 . A A . 128 GLU OE1 1 1 24 49575 1 1 133 GLU OE2 O 12.460 12.814 -20.236 1.00 . A A . 128 GLU OE2 1 1 24 49576 1 1 134 LYS C C 10.402 4.772 -20.585 1.00 . A A . 129 LYS C 1 1 24 49577 1 1 134 LYS CA C 10.197 5.463 -19.240 1.00 . A A . 129 LYS CA 1 1 24 49578 1 1 134 LYS CB C 8.879 4.994 -18.621 1.00 . A A . 129 LYS CB 1 1 24 49579 1 1 134 LYS CD C 7.456 5.062 -16.568 1.00 . A A . 129 LYS CD 1 1 24 49580 1 1 134 LYS CE C 7.273 3.544 -16.617 1.00 . A A . 129 LYS CE 1 1 24 49581 1 1 134 LYS CG C 8.818 5.433 -17.156 1.00 . A A . 129 LYS CG 1 1 24 49582 1 1 134 LYS H H 9.380 7.417 -19.157 1.00 . A A . 129 LYS H 1 1 24 49583 1 1 134 LYS HA H 11.007 5.194 -18.581 1.00 . A A . 129 LYS HA 1 1 24 49584 1 1 134 LYS HB2 H 8.051 5.430 -19.162 1.00 . A A . 129 LYS HB2 1 1 24 49585 1 1 134 LYS HB3 H 8.818 3.918 -18.674 1.00 . A A . 129 LYS HB3 1 1 24 49586 1 1 134 LYS HD2 H 7.403 5.399 -15.543 1.00 . A A . 129 LYS HD2 1 1 24 49587 1 1 134 LYS HD3 H 6.674 5.535 -17.142 1.00 . A A . 129 LYS HD3 1 1 24 49588 1 1 134 LYS HE2 H 8.232 3.062 -16.497 1.00 . A A . 129 LYS HE2 1 1 24 49589 1 1 134 LYS HE3 H 6.614 3.234 -15.820 1.00 . A A . 129 LYS HE3 1 1 24 49590 1 1 134 LYS HG2 H 9.599 4.935 -16.599 1.00 . A A . 129 LYS HG2 1 1 24 49591 1 1 134 LYS HG3 H 8.956 6.502 -17.094 1.00 . A A . 129 LYS HG3 1 1 24 49592 1 1 134 LYS HZ1 H 5.837 2.575 -17.771 1.00 . A A . 129 LYS HZ1 1 1 24 49593 1 1 134 LYS HZ2 H 7.382 2.613 -18.476 1.00 . A A . 129 LYS HZ2 1 1 24 49594 1 1 134 LYS HZ3 H 6.420 4.013 -18.458 1.00 . A A . 129 LYS HZ3 1 1 24 49595 1 1 134 LYS N N 10.182 6.912 -19.407 1.00 . A A . 129 LYS N 1 1 24 49596 1 1 134 LYS NZ N 6.683 3.157 -17.930 1.00 . A A . 129 LYS NZ 1 1 24 49597 1 1 134 LYS O O 11.104 3.764 -20.674 1.00 . A A . 129 LYS O 1 1 24 49598 1 1 135 ASP C C 11.047 5.416 -23.729 1.00 . A A . 130 ASP C 1 1 24 49599 1 1 135 ASP CA C 9.909 4.748 -22.963 1.00 . A A . 130 ASP CA 1 1 24 49600 1 1 135 ASP CB C 8.599 4.928 -23.731 1.00 . A A . 130 ASP CB 1 1 24 49601 1 1 135 ASP CG C 8.088 6.355 -23.563 1.00 . A A . 130 ASP CG 1 1 24 49602 1 1 135 ASP H H 9.240 6.123 -21.496 1.00 . A A . 130 ASP H 1 1 24 49603 1 1 135 ASP HA H 10.119 3.692 -22.874 1.00 . A A . 130 ASP HA 1 1 24 49604 1 1 135 ASP HB2 H 8.768 4.729 -24.779 1.00 . A A . 130 ASP HB2 1 1 24 49605 1 1 135 ASP HB3 H 7.861 4.237 -23.349 1.00 . A A . 130 ASP HB3 1 1 24 49606 1 1 135 ASP N N 9.787 5.320 -21.627 1.00 . A A . 130 ASP N 1 1 24 49607 1 1 135 ASP O O 11.942 4.743 -24.241 1.00 . A A . 130 ASP O 1 1 24 49608 1 1 135 ASP OD1 O 8.658 7.244 -24.174 1.00 . A A . 130 ASP OD1 1 1 24 49609 1 1 135 ASP OD2 O 7.134 6.538 -22.824 1.00 . A A . 130 ASP OD2 1 1 24 49610 1 1 136 LYS C C 13.313 7.563 -23.676 1.00 . A A . 131 LYS C 1 1 24 49611 1 1 136 LYS CA C 12.038 7.490 -24.510 1.00 . A A . 131 LYS CA 1 1 24 49612 1 1 136 LYS CB C 11.543 8.906 -24.813 1.00 . A A . 131 LYS CB 1 1 24 49613 1 1 136 LYS CD C 12.083 9.197 -27.235 1.00 . A A . 131 LYS CD 1 1 24 49614 1 1 136 LYS CE C 12.960 9.950 -28.235 1.00 . A A . 131 LYS CE 1 1 24 49615 1 1 136 LYS CG C 12.489 9.576 -25.811 1.00 . A A . 131 LYS CG 1 1 24 49616 1 1 136 LYS H H 10.267 7.225 -23.375 1.00 . A A . 131 LYS H 1 1 24 49617 1 1 136 LYS HA H 12.257 6.991 -25.442 1.00 . A A . 131 LYS HA 1 1 24 49618 1 1 136 LYS HB2 H 10.549 8.856 -25.234 1.00 . A A . 131 LYS HB2 1 1 24 49619 1 1 136 LYS HB3 H 11.518 9.482 -23.900 1.00 . A A . 131 LYS HB3 1 1 24 49620 1 1 136 LYS HD2 H 12.208 8.132 -27.374 1.00 . A A . 131 LYS HD2 1 1 24 49621 1 1 136 LYS HD3 H 11.048 9.462 -27.397 1.00 . A A . 131 LYS HD3 1 1 24 49622 1 1 136 LYS HE2 H 13.981 9.611 -28.144 1.00 . A A . 131 LYS HE2 1 1 24 49623 1 1 136 LYS HE3 H 12.607 9.762 -29.239 1.00 . A A . 131 LYS HE3 1 1 24 49624 1 1 136 LYS HG2 H 12.435 10.649 -25.693 1.00 . A A . 131 LYS HG2 1 1 24 49625 1 1 136 LYS HG3 H 13.500 9.244 -25.626 1.00 . A A . 131 LYS HG3 1 1 24 49626 1 1 136 LYS HZ1 H 11.907 11.692 -27.799 1.00 . A A . 131 LYS HZ1 1 1 24 49627 1 1 136 LYS HZ2 H 13.287 11.939 -28.759 1.00 . A A . 131 LYS HZ2 1 1 24 49628 1 1 136 LYS HZ3 H 13.449 11.624 -27.097 1.00 . A A . 131 LYS HZ3 1 1 24 49629 1 1 136 LYS N N 11.005 6.742 -23.804 1.00 . A A . 131 LYS N 1 1 24 49630 1 1 136 LYS NZ N 12.895 11.412 -27.952 1.00 . A A . 131 LYS NZ 1 1 24 49631 1 1 136 LYS O O 13.331 8.323 -22.722 1.00 . A A . 131 LYS O 1 1 24 49632 1 1 136 LYS OXT O 14.252 6.856 -24.003 1.00 . A A . 131 LYS OXT 1 1 stop_ save_
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