NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
445780 | 2kkm | 16365 | cing | 4-filtered-FRED | STAR | entry | full | 982 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kkm # This FRED archive file contains, for PDB entry <2kkm>: # # - 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_2kkm _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kkm _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 16655.79 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 $Translation_machinery_associated_protein_16 A . 1 1 stop_ save_ save_Translation_machinery_associated_protein_16 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Translation machinery associated protein 16" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHMREDKIAAKKKLHQDKRVHELARVKFMQDVVNSDTFKGQPIFDHAHTREFIQSFIERDDTELDELKKKRRSNRPPSNRQVLLQQRRDQELKEFKAGFLCPDLSDAKNMEFLRNWNGTFGLLNTLRLIRINDKGEQVVGGNE _Entity.Number_of_monomers 144 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 ARG . 1 1 6 GLU . 1 1 7 ASP . 1 1 8 LYS . 1 1 9 ILE . 1 1 10 ALA . 1 1 11 ALA . 1 1 12 LYS . 1 1 13 LYS . 1 1 14 LYS . 1 1 15 LEU . 1 1 16 HIS . 1 1 17 GLN . 1 1 18 ASP . 1 1 19 LYS . 1 1 20 ARG . 1 1 21 VAL . 1 1 22 HIS . 1 1 23 GLU . 1 1 24 LEU . 1 1 25 ALA . 1 1 26 ARG . 1 1 27 VAL . 1 1 28 LYS . 1 1 29 PHE . 1 1 30 MET . 1 1 31 GLN . 1 1 32 ASP . 1 1 33 VAL . 1 1 34 VAL . 1 1 35 ASN . 1 1 36 SER . 1 1 37 ASP . 1 1 38 THR . 1 1 39 PHE . 1 1 40 LYS . 1 1 41 GLY . 1 1 42 GLN . 1 1 43 PRO . 1 1 44 ILE . 1 1 45 PHE . 1 1 46 ASP . 1 1 47 HIS . 1 1 48 ALA . 1 1 49 HIS . 1 1 50 THR . 1 1 51 ARG . 1 1 52 GLU . 1 1 53 PHE . 1 1 54 ILE . 1 1 55 GLN . 1 1 56 SER . 1 1 57 PHE . 1 1 58 ILE . 1 1 59 GLU . 1 1 60 ARG . 1 1 61 ASP . 1 1 62 ASP . 1 1 63 THR . 1 1 64 GLU . 1 1 65 LEU . 1 1 66 ASP . 1 1 67 GLU . 1 1 68 LEU . 1 1 69 LYS . 1 1 70 LYS . 1 1 71 LYS . 1 1 72 ARG . 1 1 73 ARG . 1 1 74 SER . 1 1 75 ASN . 1 1 76 ARG . 1 1 77 PRO . 1 1 78 PRO . 1 1 79 SER . 1 1 80 ASN . 1 1 81 ARG . 1 1 82 GLN . 1 1 83 VAL . 1 1 84 LEU . 1 1 85 LEU . 1 1 86 GLN . 1 1 87 GLN . 1 1 88 ARG . 1 1 89 ARG . 1 1 90 ASP . 1 1 91 GLN . 1 1 92 GLU . 1 1 93 LEU . 1 1 94 LYS . 1 1 95 GLU . 1 1 96 PHE . 1 1 97 LYS . 1 1 98 ALA . 1 1 99 GLY . 1 1 100 PHE . 1 1 101 LEU . 1 1 102 CYS . 1 1 103 PRO . 1 1 104 ASP . 1 1 105 LEU . 1 1 106 SER . 1 1 107 ASP . 1 1 108 ALA . 1 1 109 LYS . 1 1 110 ASN . 1 1 111 MET . 1 1 112 GLU . 1 1 113 PHE . 1 1 114 LEU . 1 1 115 ARG . 1 1 116 ASN . 1 1 117 TRP . 1 1 118 ASN . 1 1 119 GLY . 1 1 120 THR . 1 1 121 PHE . 1 1 122 GLY . 1 1 123 LEU . 1 1 124 LEU . 1 1 125 ASN . 1 1 126 THR . 1 1 127 LEU . 1 1 128 ARG . 1 1 129 LEU . 1 1 130 ILE . 1 1 131 ARG . 1 1 132 ILE . 1 1 133 ASN . 1 1 134 ASP . 1 1 135 LYS . 1 1 136 GLY . 1 1 137 GLU . 1 1 138 GLN . 1 1 139 VAL . 1 1 140 VAL . 1 1 141 GLY . 1 1 142 GLY . 1 1 143 ASN . 1 1 144 GLU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 ARG 5 5 1 1 GLU 6 6 1 1 ASP 7 7 1 1 LYS 8 8 1 1 ILE 9 9 1 1 ALA 10 10 1 1 ALA 11 11 1 1 LYS 12 12 1 1 LYS 13 13 1 1 LYS 14 14 1 1 LEU 15 15 1 1 HIS 16 16 1 1 GLN 17 17 1 1 ASP 18 18 1 1 LYS 19 19 1 1 ARG 20 20 1 1 VAL 21 21 1 1 HIS 22 22 1 1 GLU 23 23 1 1 LEU 24 24 1 1 ALA 25 25 1 1 ARG 26 26 1 1 VAL 27 27 1 1 LYS 28 28 1 1 PHE 29 29 1 1 MET 30 30 1 1 GLN 31 31 1 1 ASP 32 32 1 1 VAL 33 33 1 1 VAL 34 34 1 1 ASN 35 35 1 1 SER 36 36 1 1 ASP 37 37 1 1 THR 38 38 1 1 PHE 39 39 1 1 LYS 40 40 1 1 GLY 41 41 1 1 GLN 42 42 1 1 PRO 43 43 1 1 ILE 44 44 1 1 PHE 45 45 1 1 ASP 46 46 1 1 HIS 47 47 1 1 ALA 48 48 1 1 HIS 49 49 1 1 THR 50 50 1 1 ARG 51 51 1 1 GLU 52 52 1 1 PHE 53 53 1 1 ILE 54 54 1 1 GLN 55 55 1 1 SER 56 56 1 1 PHE 57 57 1 1 ILE 58 58 1 1 GLU 59 59 1 1 ARG 60 60 1 1 ASP 61 61 1 1 ASP 62 62 1 1 THR 63 63 1 1 GLU 64 64 1 1 LEU 65 65 1 1 ASP 66 66 1 1 GLU 67 67 1 1 LEU 68 68 1 1 LYS 69 69 1 1 LYS 70 70 1 1 LYS 71 71 1 1 ARG 72 72 1 1 ARG 73 73 1 1 SER 74 74 1 1 ASN 75 75 1 1 ARG 76 76 1 1 PRO 77 77 1 1 PRO 78 78 1 1 SER 79 79 1 1 ASN 80 80 1 1 ARG 81 81 1 1 GLN 82 82 1 1 VAL 83 83 1 1 LEU 84 84 1 1 LEU 85 85 1 1 GLN 86 86 1 1 GLN 87 87 1 1 ARG 88 88 1 1 ARG 89 89 1 1 ASP 90 90 1 1 GLN 91 91 1 1 GLU 92 92 1 1 LEU 93 93 1 1 LYS 94 94 1 1 GLU 95 95 1 1 PHE 96 96 1 1 LYS 97 97 1 1 ALA 98 98 1 1 GLY 99 99 1 1 PHE 100 100 1 1 LEU 101 101 1 1 CYS 102 102 1 1 PRO 103 103 1 1 ASP 104 104 1 1 LEU 105 105 1 1 SER 106 106 1 1 ASP 107 107 1 1 ALA 108 108 1 1 LYS 109 109 1 1 ASN 110 110 1 1 MET 111 111 1 1 GLU 112 112 1 1 PHE 113 113 1 1 LEU 114 114 1 1 ARG 115 115 1 1 ASN 116 116 1 1 TRP 117 117 1 1 ASN 118 118 1 1 GLY 119 119 1 1 THR 120 120 1 1 PHE 121 121 1 1 GLY 122 122 1 1 LEU 123 123 1 1 LEU 124 124 1 1 ASN 125 125 1 1 THR 126 126 1 1 LEU 127 127 1 1 ARG 128 128 1 1 LEU 129 129 1 1 ILE 130 130 1 1 ARG 131 131 1 1 ILE 132 132 1 1 ASN 133 133 1 1 ASP 134 134 1 1 LYS 135 135 1 1 GLY 136 136 1 1 GLU 137 137 1 1 GLN 138 138 1 1 VAL 139 139 1 1 VAL 140 140 1 1 GLY 141 141 1 1 GLY 142 142 1 1 ASN 143 143 1 1 GLU 144 144 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 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 21 VAL H . 18 . HN 1 1 1 1 2 1 1 22 HIS H . 19 . HN 1 1 2 1 1 1 1 25 ALA H . 22 . HN 1 1 2 1 2 1 1 26 ARG H . 23 . HN 1 1 3 1 1 1 1 26 ARG H . 23 . HN 1 1 3 1 2 1 1 27 VAL H . 24 . HN 1 1 4 1 1 1 1 27 VAL H . 24 . HN 1 1 4 1 2 1 1 28 LYS H . 25 . HN 1 1 5 1 1 1 1 28 LYS H . 25 . HN 1 1 5 1 2 1 1 29 PHE H . 26 . HN 1 1 6 1 1 1 1 29 PHE H . 26 . HN 1 1 6 1 2 1 1 30 MET H . 27 . HN 1 1 7 1 1 1 1 30 MET H . 27 . HN 1 1 7 1 2 1 1 31 GLN H . 28 . HN 1 1 8 1 1 1 1 31 GLN H . 28 . HN 1 1 8 1 2 1 1 32 ASP H . 29 . HN 1 1 9 1 1 1 1 32 ASP H . 29 . HN 1 1 9 1 2 1 1 33 VAL H . 30 . HN 1 1 10 1 1 1 1 33 VAL H . 30 . HN 1 1 10 1 2 1 1 34 VAL H . 31 . HN 1 1 11 1 1 1 1 34 VAL H . 31 . HN 1 1 11 1 2 1 1 35 ASN H . 32 . HN 1 1 12 1 1 1 1 35 ASN H . 32 . HN 1 1 12 1 2 1 1 36 SER H . 33 . HN 1 1 13 1 1 1 1 36 SER H . 33 . HN 1 1 13 1 2 1 1 37 ASP H . 34 . HN 1 1 14 1 1 1 1 37 ASP H . 34 . HN 1 1 14 1 2 1 1 38 THR H . 35 . HN 1 1 15 1 1 1 1 38 THR H . 35 . HN 1 1 15 1 2 1 1 39 PHE H . 36 . HN 1 1 16 1 1 1 1 39 PHE H . 36 . HN 1 1 16 1 2 1 1 40 LYS H . 37 . HN 1 1 17 1 1 1 1 40 LYS H . 37 . HN 1 1 17 1 2 1 1 41 GLY H . 38 . HN 1 1 18 1 1 1 1 41 GLY H . 38 . HN 1 1 18 1 2 1 1 42 GLN H . 39 . HN 1 1 19 1 1 1 1 49 HIS H . 46 . HN 1 1 19 1 2 1 1 50 THR H . 47 . HN 1 1 20 1 1 1 1 50 THR H . 47 . HN 1 1 20 1 2 1 1 51 ARG H . 48 . HN 1 1 21 1 1 1 1 51 ARG H . 48 . HN 1 1 21 1 2 1 1 52 GLU H . 49 . HN 1 1 22 1 1 1 1 52 GLU H . 49 . HN 1 1 22 1 2 1 1 53 PHE H . 50 . HN 1 1 23 1 1 1 1 53 PHE H . 50 . HN 1 1 23 1 2 1 1 54 ILE H . 51 . HN 1 1 24 1 1 1 1 54 ILE H . 51 . HN 1 1 24 1 2 1 1 55 GLN H . 52 . HN 1 1 25 1 1 1 1 55 GLN H . 52 . HN 1 1 25 1 2 1 1 56 SER H . 53 . HN 1 1 26 1 1 1 1 56 SER H . 53 . HN 1 1 26 1 2 1 1 57 PHE H . 54 . HN 1 1 27 1 1 1 1 57 PHE H . 54 . HN 1 1 27 1 2 1 1 58 ILE H . 55 . HN 1 1 28 1 1 1 1 58 ILE H . 55 . HN 1 1 28 1 2 1 1 59 GLU H . 56 . HN 1 1 29 1 1 1 1 59 GLU H . 56 . HN 1 1 29 1 2 1 1 60 ARG H . 57 . HN 1 1 30 1 1 1 1 60 ARG H . 57 . HN 1 1 30 1 2 1 1 61 ASP H . 58 . HN 1 1 31 1 1 1 1 61 ASP H . 58 . HN 1 1 31 1 2 1 1 62 ASP H . 59 . HN 1 1 32 1 1 1 1 62 ASP H . 59 . HN 1 1 32 1 2 1 1 63 THR H . 60 . HN 1 1 33 1 1 1 1 63 THR H . 60 . HN 1 1 33 1 2 1 1 64 GLU H . 61 . HN 1 1 34 1 1 1 1 64 GLU H . 61 . HN 1 1 34 1 2 1 1 65 LEU H . 62 . HN 1 1 35 1 1 1 1 65 LEU H . 62 . HN 1 1 35 1 2 1 1 66 ASP H . 63 . HN 1 1 36 1 1 1 1 66 ASP H . 63 . HN 1 1 36 1 2 1 1 67 GLU H . 64 . HN 1 1 37 1 1 1 1 67 GLU H . 64 . HN 1 1 37 1 2 1 1 68 LEU H . 65 . HN 1 1 38 1 1 1 1 68 LEU H . 65 . HN 1 1 38 1 2 1 1 69 LYS H . 66 . HN 1 1 39 1 1 1 1 69 LYS H . 66 . HN 1 1 39 1 2 1 1 70 LYS H . 67 . HN 1 1 40 1 1 1 1 70 LYS H . 67 . HN 1 1 40 1 2 1 1 71 LYS H . 68 . HN 1 1 41 1 1 1 1 71 LYS H . 68 . HN 1 1 41 1 2 1 1 72 ARG H . 69 . HN 1 1 42 1 1 1 1 72 ARG H . 69 . HN 1 1 42 1 2 1 1 73 ARG H . 70 . HN 1 1 43 1 1 1 1 75 ASN H . 72 . HN 1 1 43 1 2 1 1 76 ARG H . 73 . HN 1 1 44 1 1 1 1 80 ASN H . 77 . HN 1 1 44 1 2 1 1 81 ARG H . 78 . HN 1 1 45 1 1 1 1 81 ARG H . 78 . HN 1 1 45 1 2 1 1 82 GLN H . 79 . HN 1 1 46 1 1 1 1 82 GLN H . 79 . HN 1 1 46 1 2 1 1 83 VAL H . 80 . HN 1 1 47 1 1 1 1 83 VAL H . 80 . HN 1 1 47 1 2 1 1 84 LEU H . 81 . HN 1 1 48 1 1 1 1 86 GLN H . 83 . HN 1 1 48 1 2 1 1 87 GLN H . 84 . HN 1 1 49 1 1 1 1 89 ARG H . 86 . HN 1 1 49 1 2 1 1 90 ASP H . 87 . HN 1 1 50 1 1 1 1 90 ASP H . 87 . HN 1 1 50 1 2 1 1 91 GLN H . 88 . HN 1 1 51 1 1 1 1 91 GLN H . 88 . HN 1 1 51 1 2 1 1 92 GLU H . 89 . HN 1 1 52 1 1 1 1 92 GLU H . 89 . HN 1 1 52 1 2 1 1 93 LEU H . 90 . HN 1 1 53 1 1 1 1 93 LEU H . 90 . HN 1 1 53 1 2 1 1 94 LYS H . 91 . HN 1 1 54 1 1 1 1 94 LYS H . 91 . HN 1 1 54 1 2 1 1 95 GLU H . 92 . HN 1 1 55 1 1 1 1 95 GLU H . 92 . HN 1 1 55 1 2 1 1 96 PHE H . 93 . HN 1 1 56 1 1 1 1 96 PHE H . 93 . HN 1 1 56 1 2 1 1 97 LYS H . 94 . HN 1 1 57 1 1 1 1 97 LYS H . 94 . HN 1 1 57 1 2 1 1 98 ALA H . 95 . HN 1 1 58 1 1 1 1 98 ALA H . 95 . HN 1 1 58 1 2 1 1 99 GLY H . 96 . HN 1 1 59 1 1 1 1 99 GLY H . 96 . HN 1 1 59 1 2 1 1 100 PHE H . 97 . HN 1 1 60 1 1 1 1 105 LEU H . 102 . HN 1 1 60 1 2 1 1 106 SER H . 103 . HN 1 1 61 1 1 1 1 106 SER H . 103 . HN 1 1 61 1 2 1 1 107 ASP H . 104 . HN 1 1 62 1 1 1 1 107 ASP H . 104 . HN 1 1 62 1 2 1 1 108 ALA H . 105 . HN 1 1 63 1 1 1 1 108 ALA H . 105 . HN 1 1 63 1 2 1 1 109 LYS H . 106 . HN 1 1 64 1 1 1 1 110 ASN H . 107 . HN 1 1 64 1 2 1 1 111 MET H . 108 . HN 1 1 65 1 1 1 1 111 MET H . 108 . HN 1 1 65 1 2 1 1 112 GLU H . 109 . HN 1 1 66 1 1 1 1 112 GLU H . 109 . HN 1 1 66 1 2 1 1 113 PHE H . 110 . HN 1 1 67 1 1 1 1 113 PHE H . 110 . HN 1 1 67 1 2 1 1 114 LEU H . 111 . HN 1 1 68 1 1 1 1 114 LEU H . 111 . HN 1 1 68 1 2 1 1 115 ARG H . 112 . HN 1 1 69 1 1 1 1 115 ARG H . 112 . HN 1 1 69 1 2 1 1 116 ASN H . 113 . HN 1 1 70 1 1 1 1 116 ASN H . 113 . HN 1 1 70 1 2 1 1 117 TRP H . 114 . HN 1 1 71 1 1 1 1 117 TRP H . 114 . HN 1 1 71 1 2 1 1 118 ASN H . 115 . HN 1 1 72 1 1 1 1 122 GLY H . 119 . HN 1 1 72 1 2 1 1 123 LEU H . 120 . HN 1 1 73 1 1 1 1 123 LEU H . 120 . HN 1 1 73 1 2 1 1 124 LEU H . 121 . HN 1 1 74 1 1 1 1 124 LEU H . 121 . HN 1 1 74 1 2 1 1 125 ASN H . 122 . HN 1 1 75 1 1 1 1 125 ASN H . 122 . HN 1 1 75 1 2 1 1 126 THR H . 123 . HN 1 1 76 1 1 1 1 127 LEU H . 124 . HN 1 1 76 1 2 1 1 128 ARG H . 125 . HN 1 1 77 1 1 1 1 128 ARG H . 125 . HN 1 1 77 1 2 1 1 129 LEU H . 126 . HN 1 1 78 1 1 1 1 134 ASP H . 131 . HN 1 1 78 1 2 1 1 135 LYS H . 132 . HN 1 1 79 1 1 1 1 135 LYS H . 132 . HN 1 1 79 1 2 1 1 136 GLY H . 133 . HN 1 1 80 1 1 1 1 136 GLY H . 133 . HN 1 1 80 1 2 1 1 137 GLU H . 134 . HN 1 1 81 1 1 1 1 137 GLU H . 134 . HN 1 1 81 1 2 1 1 138 GLN H . 135 . HN 1 1 82 1 1 1 1 142 GLY H . 139 . HN 1 1 82 1 2 1 1 143 ASN H . 140 . HN 1 1 83 1 1 1 1 143 ASN H . 140 . HN 1 1 83 1 2 1 1 144 GLU H . 141 . HN 1 1 84 1 1 1 1 46 ASP H . 43 . HN 1 1 84 1 2 1 1 48 ALA H . 45 . HN 1 1 85 1 1 1 1 53 PHE H . 50 . HN 1 1 85 1 2 1 1 55 GLN H . 52 . HN 1 1 86 1 1 1 1 69 LYS H . 66 . HN 1 1 86 1 2 1 1 71 LYS H . 68 . HN 1 1 87 1 1 1 1 70 LYS H . 67 . HN 1 1 87 1 2 1 1 72 ARG H . 69 . HN 1 1 88 1 1 1 1 97 LYS H . 94 . HN 1 1 88 1 2 1 1 99 GLY H . 96 . HN 1 1 89 1 1 1 1 118 ASN H . 115 . HN 1 1 89 1 2 1 1 120 THR H . 117 . HN 1 1 90 1 1 1 1 135 LYS H . 132 . HN 1 1 90 1 2 1 1 137 GLU H . 134 . HN 1 1 91 1 1 1 1 24 LEU HA . 21 . HA 1 1 91 1 2 1 1 25 ALA H . 22 . HN 1 1 92 1 1 1 1 36 SER HA . 33 . HA 1 1 92 1 2 1 1 37 ASP H . 34 . HN 1 1 93 1 1 1 1 44 ILE HA . 41 . HA 1 1 93 1 2 1 1 45 PHE H . 42 . HN 1 1 94 1 1 1 1 45 PHE HA . 42 . HA 1 1 94 1 2 1 1 46 ASP H . 43 . HN 1 1 95 1 1 1 1 63 THR HA . 60 . HA 1 1 95 1 2 1 1 64 GLU H . 61 . HN 1 1 96 1 1 1 1 72 ARG HA . 69 . HA 1 1 96 1 2 1 1 73 ARG H . 70 . HN 1 1 97 1 1 1 1 73 ARG HA . 70 . HA 1 1 97 1 2 1 1 74 SER H . 71 . HN 1 1 98 1 1 1 1 75 ASN HA . 72 . HA 1 1 98 1 2 1 1 76 ARG H . 73 . HN 1 1 99 1 1 1 1 78 PRO HA . 75 . HA 1 1 99 1 2 1 1 79 SER H . 76 . HN 1 1 100 1 1 1 1 101 LEU HA . 98 . HA 1 1 100 1 2 1 1 102 CYS H . 99 . HN 1 1 101 1 1 1 1 107 ASP HA . 104 . HA 1 1 101 1 2 1 1 108 ALA H . 105 . HN 1 1 102 1 1 1 1 117 TRP HA . 114 . HA 1 1 102 1 2 1 1 118 ASN H . 115 . HN 1 1 103 1 1 1 1 125 ASN HA . 122 . HA 1 1 103 1 2 1 1 126 THR H . 123 . HN 1 1 104 1 1 1 1 126 THR HA . 123 . HA 1 1 104 1 2 1 1 127 LEU H . 124 . HN 1 1 105 1 1 1 1 127 LEU HA . 124 . HA 1 1 105 1 2 1 1 128 ARG H . 125 . HN 1 1 106 1 1 1 1 128 ARG HA . 125 . HA 1 1 106 1 2 1 1 129 LEU H . 126 . HN 1 1 107 1 1 1 1 129 LEU HA . 126 . HA 1 1 107 1 2 1 1 130 ILE H . 127 . HN 1 1 108 1 1 1 1 130 ILE HA . 127 . HA 1 1 108 1 2 1 1 131 ARG H . 128 . HN 1 1 109 1 1 1 1 131 ARG HA . 128 . HA 1 1 109 1 2 1 1 132 ILE H . 129 . HN 1 1 110 1 1 1 1 132 ILE HA . 129 . HA 1 1 110 1 2 1 1 133 ASN H . 130 . HN 1 1 111 1 1 1 1 133 ASN HA . 130 . HA 1 1 111 1 2 1 1 134 ASP H . 131 . HN 1 1 112 1 1 1 1 137 GLU HA . 134 . HA 1 1 112 1 2 1 1 138 GLN H . 135 . HN 1 1 113 1 1 1 1 138 GLN HA . 135 . HA 1 1 113 1 2 1 1 139 VAL H . 136 . HN 1 1 114 1 1 1 1 139 VAL HA . 136 . HA 1 1 114 1 2 1 1 140 VAL H . 137 . HN 1 1 115 1 1 1 1 140 VAL HA . 137 . HA 1 1 115 1 2 1 1 141 GLY H . 138 . HN 1 1 116 1 1 1 1 35 ASN H . 32 . HN 1 1 116 1 2 1 1 36 SER HA . 33 . HA 1 1 117 1 1 1 1 75 ASN H . 72 . HN 1 1 117 1 2 1 1 76 ARG HA . 73 . HA 1 1 118 1 1 1 1 106 SER H . 103 . HN 1 1 118 1 2 1 1 107 ASP HA . 104 . HA 1 1 119 1 1 1 1 135 LYS H . 132 . HN 1 1 119 1 2 1 1 136 GLY QA . 133 . HA# 1 1 120 1 1 1 1 34 VAL HA . 31 . HA 1 1 120 1 2 1 1 36 SER H . 33 . HN 1 1 121 1 1 1 1 37 ASP HA . 34 . HA 1 1 121 1 2 1 1 39 PHE H . 36 . HN 1 1 122 1 1 1 1 40 LYS HA . 37 . HA 1 1 122 1 2 1 1 42 GLN H . 39 . HN 1 1 123 1 1 1 1 46 ASP HA . 43 . HA 1 1 123 1 2 1 1 48 ALA H . 45 . HN 1 1 124 1 1 1 1 48 ALA HA . 45 . HA 1 1 124 1 2 1 1 50 THR H . 47 . HN 1 1 125 1 1 1 1 61 ASP HA . 58 . HA 1 1 125 1 2 1 1 63 THR H . 60 . HN 1 1 126 1 1 1 1 81 ARG HA . 78 . HA 1 1 126 1 2 1 1 83 VAL H . 80 . HN 1 1 127 1 1 1 1 97 LYS HA . 94 . HA 1 1 127 1 2 1 1 99 GLY H . 96 . HN 1 1 128 1 1 1 1 105 LEU HA . 102 . HA 1 1 128 1 2 1 1 107 ASP H . 104 . HN 1 1 129 1 1 1 1 115 ARG HA . 112 . HA 1 1 129 1 2 1 1 117 TRP H . 114 . HN 1 1 130 1 1 1 1 120 THR HA . 117 . HA 1 1 130 1 2 1 1 122 GLY H . 119 . HN 1 1 131 1 1 1 1 123 LEU HA . 120 . HA 1 1 131 1 2 1 1 125 ASN H . 122 . HN 1 1 132 1 1 1 1 125 ASN HA . 122 . HA 1 1 132 1 2 1 1 127 LEU H . 124 . HN 1 1 133 1 1 1 1 24 LEU HA . 21 . HA 1 1 133 1 2 1 1 27 VAL H . 24 . HN 1 1 134 1 1 1 1 25 ALA HA . 22 . HA 1 1 134 1 2 1 1 28 LYS H . 25 . HN 1 1 135 1 1 1 1 27 VAL HA . 24 . HA 1 1 135 1 2 1 1 30 MET H . 27 . HN 1 1 136 1 1 1 1 28 LYS HA . 25 . HA 1 1 136 1 2 1 1 31 GLN H . 28 . HN 1 1 137 1 1 1 1 29 PHE HA . 26 . HA 1 1 137 1 2 1 1 32 ASP H . 29 . HN 1 1 138 1 1 1 1 30 MET HA . 27 . HA 1 1 138 1 2 1 1 33 VAL H . 30 . HN 1 1 139 1 1 1 1 31 GLN HA . 28 . HA 1 1 139 1 2 1 1 34 VAL H . 31 . HN 1 1 140 1 1 1 1 32 ASP HA . 29 . HA 1 1 140 1 2 1 1 35 ASN H . 32 . HN 1 1 141 1 1 1 1 33 VAL HA . 30 . HA 1 1 141 1 2 1 1 36 SER H . 33 . HN 1 1 142 1 1 1 1 37 ASP HA . 34 . HA 1 1 142 1 2 1 1 40 LYS H . 37 . HN 1 1 143 1 1 1 1 39 PHE HA . 36 . HA 1 1 143 1 2 1 1 42 GLN H . 39 . HN 1 1 144 1 1 1 1 48 ALA HA . 45 . HA 1 1 144 1 2 1 1 51 ARG H . 48 . HN 1 1 145 1 1 1 1 50 THR HA . 47 . HA 1 1 145 1 2 1 1 53 PHE H . 50 . HN 1 1 146 1 1 1 1 52 GLU HA . 49 . HA 1 1 146 1 2 1 1 55 GLN H . 52 . HN 1 1 147 1 1 1 1 54 ILE HA . 51 . HA 1 1 147 1 2 1 1 57 PHE H . 54 . HN 1 1 148 1 1 1 1 61 ASP HA . 58 . HA 1 1 148 1 2 1 1 64 GLU H . 61 . HN 1 1 149 1 1 1 1 62 ASP HA . 59 . HA 1 1 149 1 2 1 1 65 LEU H . 62 . HN 1 1 150 1 1 1 1 63 THR HA . 60 . HA 1 1 150 1 2 1 1 66 ASP H . 63 . HN 1 1 151 1 1 1 1 65 LEU HA . 62 . HA 1 1 151 1 2 1 1 68 LEU H . 65 . HN 1 1 152 1 1 1 1 66 ASP HA . 63 . HA 1 1 152 1 2 1 1 69 LYS H . 66 . HN 1 1 153 1 1 1 1 68 LEU HA . 65 . HA 1 1 153 1 2 1 1 71 LYS H . 68 . HN 1 1 154 1 1 1 1 69 LYS HA . 66 . HA 1 1 154 1 2 1 1 72 ARG H . 69 . HN 1 1 155 1 1 1 1 79 SER HA . 76 . HA 1 1 155 1 2 1 1 82 GLN H . 79 . HN 1 1 156 1 1 1 1 81 ARG HA . 78 . HA 1 1 156 1 2 1 1 84 LEU H . 81 . HN 1 1 157 1 1 1 1 83 VAL HA . 80 . HA 1 1 157 1 2 1 1 86 GLN H . 83 . HN 1 1 158 1 1 1 1 91 GLN HA . 88 . HA 1 1 158 1 2 1 1 94 LYS H . 91 . HN 1 1 159 1 1 1 1 92 GLU HA . 89 . HA 1 1 159 1 2 1 1 95 GLU H . 92 . HN 1 1 160 1 1 1 1 93 LEU HA . 90 . HA 1 1 160 1 2 1 1 96 PHE H . 93 . HN 1 1 161 1 1 1 1 95 GLU HA . 92 . HA 1 1 161 1 2 1 1 98 ALA H . 95 . HN 1 1 162 1 1 1 1 96 PHE HA . 93 . HA 1 1 162 1 2 1 1 99 GLY H . 96 . HN 1 1 163 1 1 1 1 108 ALA HA . 105 . HA 1 1 163 1 2 1 1 111 MET H . 108 . HN 1 1 164 1 1 1 1 110 ASN HA . 107 . HA 1 1 164 1 2 1 1 113 PHE H . 110 . HN 1 1 165 1 1 1 1 111 MET HA . 108 . HA 1 1 165 1 2 1 1 114 LEU H . 111 . HN 1 1 166 1 1 1 1 112 GLU HA . 109 . HA 1 1 166 1 2 1 1 115 ARG H . 112 . HN 1 1 167 1 1 1 1 113 PHE HA . 110 . HA 1 1 167 1 2 1 1 116 ASN H . 113 . HN 1 1 168 1 1 1 1 114 LEU HA . 111 . HA 1 1 168 1 2 1 1 117 TRP H . 114 . HN 1 1 169 1 1 1 1 121 PHE HA . 118 . HA 1 1 169 1 2 1 1 124 LEU H . 121 . HN 1 1 170 1 1 1 1 122 GLY QA . 119 . HA# 1 1 170 1 2 1 1 125 ASN H . 122 . HN 1 1 171 1 1 1 1 123 LEU HA . 120 . HA 1 1 171 1 2 1 1 126 THR H . 123 . HN 1 1 172 1 1 1 1 124 LEU HA . 121 . HA 1 1 172 1 2 1 1 127 LEU H . 124 . HN 1 1 173 1 1 1 1 21 VAL HA . 18 . HA 1 1 173 1 2 1 1 25 ALA H . 22 . HN 1 1 174 1 1 1 1 24 LEU HA . 21 . HA 1 1 174 1 2 1 1 28 LYS H . 25 . HN 1 1 175 1 1 1 1 25 ALA HA . 22 . HA 1 1 175 1 2 1 1 29 PHE H . 26 . HN 1 1 176 1 1 1 1 28 LYS HA . 25 . HA 1 1 176 1 2 1 1 32 ASP H . 29 . HN 1 1 177 1 1 1 1 29 PHE HA . 26 . HA 1 1 177 1 2 1 1 33 VAL H . 30 . HN 1 1 178 1 1 1 1 62 ASP HA . 59 . HA 1 1 178 1 2 1 1 66 ASP H . 63 . HN 1 1 179 1 1 1 1 63 THR HA . 60 . HA 1 1 179 1 2 1 1 67 GLU H . 64 . HN 1 1 180 1 1 1 1 66 ASP HA . 63 . HA 1 1 180 1 2 1 1 70 LYS H . 67 . HN 1 1 181 1 1 1 1 80 ASN HA . 77 . HA 1 1 181 1 2 1 1 84 LEU H . 81 . HN 1 1 182 1 1 1 1 82 GLN HA . 79 . HA 1 1 182 1 2 1 1 86 GLN H . 83 . HN 1 1 183 1 1 1 1 83 VAL HA . 80 . HA 1 1 183 1 2 1 1 87 GLN H . 84 . HN 1 1 184 1 1 1 1 86 GLN HA . 83 . HA 1 1 184 1 2 1 1 90 ASP H . 87 . HN 1 1 185 1 1 1 1 87 GLN HA . 84 . HA 1 1 185 1 2 1 1 91 GLN H . 88 . HN 1 1 186 1 1 1 1 92 GLU HA . 89 . HA 1 1 186 1 2 1 1 96 PHE H . 93 . HN 1 1 187 1 1 1 1 113 PHE HA . 110 . HA 1 1 187 1 2 1 1 117 TRP H . 114 . HN 1 1 188 1 1 1 1 21 VAL HB . 18 . HB 1 1 188 1 2 1 1 22 HIS H . 19 . HN 1 1 189 1 1 1 1 27 VAL HB . 24 . HB 1 1 189 1 2 1 1 28 LYS H . 25 . HN 1 1 190 1 1 1 1 28 LYS QB . 25 . HB# 1 1 190 1 2 1 1 29 PHE H . 26 . HN 1 1 191 1 1 1 1 33 VAL HB . 30 . HB 1 1 191 1 2 1 1 34 VAL H . 31 . HN 1 1 192 1 1 1 1 37 ASP QB . 34 . HB# 1 1 192 1 2 1 1 38 THR H . 35 . HN 1 1 193 1 1 1 1 38 THR HB . 35 . HB 1 1 193 1 2 1 1 39 PHE H . 36 . HN 1 1 194 1 1 1 1 43 PRO QB . 40 . HB# 1 1 194 1 2 1 1 44 ILE H . 41 . HN 1 1 195 1 1 1 1 44 ILE HB . 41 . HB 1 1 195 1 2 1 1 45 PHE H . 42 . HN 1 1 196 1 1 1 1 50 THR HB . 47 . HB 1 1 196 1 2 1 1 51 ARG H . 48 . HN 1 1 197 1 1 1 1 54 ILE HB . 51 . HB 1 1 197 1 2 1 1 55 GLN H . 52 . HN 1 1 198 1 1 1 1 58 ILE HB . 55 . HB 1 1 198 1 2 1 1 59 GLU H . 56 . HN 1 1 199 1 1 1 1 63 THR HB . 60 . HB 1 1 199 1 2 1 1 64 GLU H . 61 . HN 1 1 200 1 1 1 1 66 ASP QB . 63 . HB# 1 1 200 1 2 1 1 67 GLU H . 64 . HN 1 1 201 1 1 1 1 67 GLU QB . 64 . HB# 1 1 201 1 2 1 1 68 LEU H . 65 . HN 1 1 202 1 1 1 1 69 LYS QB . 66 . HB# 1 1 202 1 2 1 1 70 LYS H . 67 . HN 1 1 203 1 1 1 1 83 VAL HB . 80 . HB 1 1 203 1 2 1 1 84 LEU H . 81 . HN 1 1 204 1 1 1 1 94 LYS QB . 91 . HB# 1 1 204 1 2 1 1 95 GLU H . 92 . HN 1 1 205 1 1 1 1 97 LYS QB . 94 . HB# 1 1 205 1 2 1 1 98 ALA H . 95 . HN 1 1 206 1 1 1 1 126 THR HB . 123 . HB 1 1 206 1 2 1 1 127 LEU H . 124 . HN 1 1 207 1 1 1 1 130 ILE HB . 127 . HB 1 1 207 1 2 1 1 131 ARG H . 128 . HN 1 1 208 1 1 1 1 139 VAL HB . 136 . HB 1 1 208 1 2 1 1 140 VAL H . 137 . HN 1 1 209 1 1 1 1 140 VAL HB . 137 . HB 1 1 209 1 2 1 1 141 GLY H . 138 . HN 1 1 210 1 1 1 1 21 VAL MG2 . 18 . HG2# 1 1 210 1 2 1 1 22 HIS H . 19 . HN 1 1 211 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1 211 1 2 1 1 22 HIS H . 19 . HN 1 1 212 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 212 1 2 1 1 28 LYS H . 25 . HN 1 1 213 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 213 1 2 1 1 28 LYS H . 25 . HN 1 1 214 1 1 1 1 29 PHE QD . 26 . HD# 1 1 214 1 2 1 1 30 MET H . 27 . HN 1 1 215 1 1 1 1 33 VAL MG1 . 30 . HG1# 1 1 215 1 2 1 1 34 VAL H . 31 . HN 1 1 216 1 1 1 1 33 VAL MG2 . 30 . HG2# 1 1 216 1 2 1 1 34 VAL H . 31 . HN 1 1 217 1 1 1 1 34 VAL MG2 . 31 . HG2# 1 1 217 1 2 1 1 35 ASN H . 32 . HN 1 1 218 1 1 1 1 34 VAL MG1 . 31 . HG1# 1 1 218 1 2 1 1 35 ASN H . 32 . HN 1 1 219 1 1 1 1 38 THR MG . 35 . HG2# 1 1 219 1 2 1 1 39 PHE H . 36 . HN 1 1 220 1 1 1 1 40 LYS QG . 37 . HG# 1 1 220 1 2 1 1 41 GLY H . 38 . HN 1 1 221 1 1 1 1 43 PRO QD . 40 . HD# 1 1 221 1 2 1 1 44 ILE H . 41 . HN 1 1 222 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 222 1 2 1 1 45 PHE H . 42 . HN 1 1 223 1 1 1 1 44 ILE MD . 41 . HD1# 1 1 223 1 2 1 1 45 PHE H . 42 . HN 1 1 224 1 1 1 1 50 THR MG . 47 . HG2# 1 1 224 1 2 1 1 51 ARG H . 48 . HN 1 1 225 1 1 1 1 54 ILE MD . 51 . HD1# 1 1 225 1 2 1 1 55 GLN H . 52 . HN 1 1 226 1 1 1 1 55 GLN QG . 52 . HG# 1 1 226 1 2 1 1 56 SER H . 53 . HN 1 1 227 1 1 1 1 58 ILE MG . 55 . HG2# 1 1 227 1 2 1 1 59 GLU H . 56 . HN 1 1 228 1 1 1 1 63 THR MG . 60 . HG2# 1 1 228 1 2 1 1 64 GLU H . 61 . HN 1 1 229 1 1 1 1 65 LEU QD . 62 . HD# 1 1 229 1 2 1 1 66 ASP H . 63 . HN 1 1 230 1 1 1 1 68 LEU MD2 . 65 . HD2# 1 1 230 1 2 1 1 69 LYS H . 66 . HN 1 1 231 1 1 1 1 68 LEU MD1 . 65 . HD1# 1 1 231 1 2 1 1 69 LYS H . 66 . HN 1 1 232 1 1 1 1 71 LYS QG . 68 . HG# 1 1 232 1 2 1 1 72 ARG H . 69 . HN 1 1 233 1 1 1 1 83 VAL MG2 . 80 . HG2# 1 1 233 1 2 1 1 84 LEU H . 81 . HN 1 1 234 1 1 1 1 83 VAL MG1 . 80 . HG1# 1 1 234 1 2 1 1 84 LEU H . 81 . HN 1 1 235 1 1 1 1 85 LEU HG . 82 . HG 1 1 235 1 2 1 1 86 GLN H . 83 . HN 1 1 236 1 1 1 1 85 LEU MD1 . 82 . HD1# 1 1 236 1 2 1 1 86 GLN H . 83 . HN 1 1 237 1 1 1 1 85 LEU MD2 . 82 . HD2# 1 1 237 1 2 1 1 86 GLN H . 83 . HN 1 1 238 1 1 1 1 86 GLN QG . 83 . HG# 1 1 238 1 2 1 1 87 GLN H . 84 . HN 1 1 239 1 1 1 1 91 GLN QG . 88 . HG# 1 1 239 1 2 1 1 92 GLU H . 89 . HN 1 1 240 1 1 1 1 93 LEU QD . 90 . HD# 1 1 240 1 2 1 1 94 LYS H . 91 . HN 1 1 241 1 1 1 1 95 GLU QG . 92 . HG# 1 1 241 1 2 1 1 96 PHE H . 93 . HN 1 1 242 1 1 1 1 96 PHE QD . 93 . HD# 1 1 242 1 2 1 1 97 LYS H . 94 . HN 1 1 243 1 1 1 1 101 LEU QD . 98 . HD# 1 1 243 1 2 1 1 102 CYS H . 99 . HN 1 1 244 1 1 1 1 114 LEU MD2 . 111 . HD2# 1 1 244 1 2 1 1 115 ARG H . 112 . HN 1 1 245 1 1 1 1 114 LEU MD1 . 111 . HD1# 1 1 245 1 2 1 1 115 ARG H . 112 . HN 1 1 246 1 1 1 1 117 TRP HD1 . 114 . HD1 1 1 246 1 2 1 1 118 ASN H . 115 . HN 1 1 247 1 1 1 1 126 THR MG . 123 . HG2# 1 1 247 1 2 1 1 127 LEU H . 124 . HN 1 1 248 1 1 1 1 127 LEU HG . 124 . HG 1 1 248 1 2 1 1 128 ARG H . 125 . HN 1 1 249 1 1 1 1 127 LEU QD . 124 . HD# 1 1 249 1 2 1 1 128 ARG H . 125 . HN 1 1 250 1 1 1 1 128 ARG QG . 125 . HG# 1 1 250 1 2 1 1 129 LEU H . 126 . HN 1 1 251 1 1 1 1 129 LEU QD . 126 . HD# 1 1 251 1 2 1 1 130 ILE H . 127 . HN 1 1 252 1 1 1 1 130 ILE QG . 127 . HG1# 1 1 252 1 2 1 1 131 ARG H . 128 . HN 1 1 253 1 1 1 1 130 ILE MG . 127 . HG2# 1 1 253 1 2 1 1 131 ARG H . 128 . HN 1 1 254 1 1 1 1 130 ILE MD . 127 . HD1# 1 1 254 1 2 1 1 131 ARG H . 128 . HN 1 1 255 1 1 1 1 131 ARG QG . 128 . HG# 1 1 255 1 2 1 1 132 ILE H . 129 . HN 1 1 256 1 1 1 1 132 ILE MG . 129 . HG2# 1 1 256 1 2 1 1 133 ASN H . 130 . HN 1 1 257 1 1 1 1 132 ILE MD . 129 . HD1# 1 1 257 1 2 1 1 133 ASN H . 130 . HN 1 1 258 1 1 1 1 138 GLN QG . 135 . HG# 1 1 258 1 2 1 1 139 VAL H . 136 . HN 1 1 259 1 1 1 1 139 VAL MG1 . 136 . HG1# 1 1 259 1 2 1 1 140 VAL H . 137 . HN 1 1 260 1 1 1 1 139 VAL MG2 . 136 . HG2# 1 1 260 1 2 1 1 140 VAL H . 137 . HN 1 1 261 1 1 1 1 140 VAL MG2 . 137 . HG2# 1 1 261 1 2 1 1 141 GLY H . 138 . HN 1 1 262 1 1 1 1 140 VAL MG1 . 137 . HG1# 1 1 262 1 2 1 1 141 GLY H . 138 . HN 1 1 263 1 1 1 1 36 SER QB . 33 . HB# 1 1 263 1 2 1 1 38 THR H . 35 . HN 1 1 264 1 1 1 1 42 GLN QB . 39 . HB# 1 1 264 1 2 1 1 44 ILE H . 41 . HN 1 1 265 1 1 1 1 46 ASP QB . 43 . HB# 1 1 265 1 2 1 1 48 ALA H . 45 . HN 1 1 266 1 1 1 1 52 GLU QB . 49 . HB# 1 1 266 1 2 1 1 54 ILE H . 51 . HN 1 1 267 1 1 1 1 67 GLU QB . 64 . HB# 1 1 267 1 2 1 1 69 LYS H . 66 . HN 1 1 268 1 1 1 1 87 GLN QB . 84 . HB# 1 1 268 1 2 1 1 89 ARG H . 86 . HN 1 1 269 1 1 1 1 114 LEU QB . 111 . HB# 1 1 269 1 2 1 1 116 ASN H . 113 . HN 1 1 270 1 1 1 1 135 LYS QB . 132 . HB# 1 1 270 1 2 1 1 137 GLU H . 134 . HN 1 1 271 1 1 1 1 132 ILE MG . 129 . HG2# 1 1 271 1 2 1 1 134 ASP H . 131 . HN 1 1 272 1 1 1 1 140 VAL QG . 137 . HG# 1 1 272 1 2 1 1 142 GLY H . 139 . HN 1 1 273 1 1 1 1 36 SER QB . 33 . HB# 1 1 273 1 2 1 1 39 PHE H . 36 . HN 1 1 274 1 1 1 1 78 PRO QB . 75 . HB# 1 1 274 1 2 1 1 81 ARG H . 78 . HN 1 1 275 1 1 1 1 104 ASP QB . 101 . HB# 1 1 275 1 2 1 1 107 ASP H . 104 . HN 1 1 276 1 1 1 1 108 ALA MB . 105 . HB# 1 1 276 1 2 1 1 111 MET H . 108 . HN 1 1 277 1 1 1 1 36 SER HG . 33 . HG 1 1 277 1 2 1 1 39 PHE H . 36 . HN 1 1 278 1 1 1 1 50 THR MG . 47 . HG2# 1 1 278 1 2 1 1 53 PHE H . 50 . HN 1 1 279 1 1 1 1 91 GLN QG . 88 . HG# 1 1 279 1 2 1 1 94 LYS H . 91 . HN 1 1 280 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 280 1 2 1 1 120 THR H . 117 . HN 1 1 281 1 1 1 1 124 LEU QD . 121 . HD# 1 1 281 1 2 1 1 127 LEU H . 124 . HN 1 1 282 1 1 1 1 78 PRO QB . 75 . HB# 1 1 282 1 2 1 1 82 GLN H . 79 . HN 1 1 283 1 1 1 1 133 ASN QB . 130 . HB# 1 1 283 1 2 1 1 137 GLU H . 134 . HN 1 1 284 1 1 1 1 21 VAL MG2 . 18 . HG2# 1 1 284 1 2 1 1 25 ALA H . 22 . HN 1 1 285 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1 285 1 2 1 1 25 ALA H . 22 . HN 1 1 286 1 1 1 1 31 GLN QG . 28 . HG# 1 1 286 1 2 1 1 35 ASN H . 32 . HN 1 1 287 1 1 1 1 63 THR MG . 60 . HG2# 1 1 287 1 2 1 1 67 GLU H . 64 . HN 1 1 288 1 1 1 1 86 GLN QG . 83 . HG# 1 1 288 1 2 1 1 90 ASP H . 87 . HN 1 1 289 1 1 1 1 91 GLN QG . 88 . HG# 1 1 289 1 2 1 1 95 GLU H . 92 . HN 1 1 290 1 1 1 1 132 ILE MG . 129 . HG2# 1 1 290 1 2 1 1 136 GLY H . 133 . HN 1 1 291 1 1 1 1 21 VAL HA . 18 . HA 1 1 291 1 2 1 1 24 LEU QB . 21 . HB# 1 1 292 1 1 1 1 22 HIS HA . 19 . HA 1 1 292 1 2 1 1 25 ALA MB . 22 . HB# 1 1 293 1 1 1 1 25 ALA HA . 22 . HA 1 1 293 1 2 1 1 28 LYS QB . 25 . HB# 1 1 294 1 1 1 1 27 VAL HA . 24 . HA 1 1 294 1 2 1 1 30 MET QB . 27 . HB# 1 1 295 1 1 1 1 28 LYS HA . 25 . HA 1 1 295 1 2 1 1 31 GLN QB . 28 . HB# 1 1 296 1 1 1 1 29 PHE HA . 26 . HA 1 1 296 1 2 1 1 32 ASP QB . 29 . HB# 1 1 297 1 1 1 1 30 MET HA . 27 . HA 1 1 297 1 2 1 1 33 VAL HB . 30 . HB 1 1 298 1 1 1 1 32 ASP HA . 29 . HA 1 1 298 1 2 1 1 35 ASN QB . 32 . HB# 1 1 299 1 1 1 1 33 VAL HA . 30 . HA 1 1 299 1 2 1 1 36 SER QB . 33 . HB# 1 1 300 1 1 1 1 47 HIS HA . 44 . HA 1 1 300 1 2 1 1 50 THR HB . 47 . HB 1 1 301 1 1 1 1 48 ALA HA . 45 . HA 1 1 301 1 2 1 1 51 ARG QB . 48 . HB# 1 1 302 1 1 1 1 49 HIS HA . 46 . HA 1 1 302 1 2 1 1 52 GLU QB . 49 . HB# 1 1 303 1 1 1 1 51 ARG HA . 48 . HA 1 1 303 1 2 1 1 54 ILE HB . 51 . HB 1 1 304 1 1 1 1 55 GLN HA . 52 . HA 1 1 304 1 2 1 1 58 ILE HB . 55 . HB 1 1 305 1 1 1 1 61 ASP HA . 58 . HA 1 1 305 1 2 1 1 64 GLU QB . 61 . HB# 1 1 306 1 1 1 1 62 ASP HA . 59 . HA 1 1 306 1 2 1 1 65 LEU QB . 62 . HB# 1 1 307 1 1 1 1 63 THR HA . 60 . HA 1 1 307 1 2 1 1 66 ASP QB . 63 . HB# 1 1 308 1 1 1 1 66 ASP HA . 63 . HA 1 1 308 1 2 1 1 69 LYS QB . 66 . HB# 1 1 309 1 1 1 1 68 LEU HA . 65 . HA 1 1 309 1 2 1 1 71 LYS QB . 68 . HB# 1 1 310 1 1 1 1 80 ASN HA . 77 . HA 1 1 310 1 2 1 1 83 VAL HB . 80 . HB 1 1 311 1 1 1 1 81 ARG HA . 78 . HA 1 1 311 1 2 1 1 84 LEU QB . 81 . HB# 1 1 312 1 1 1 1 82 GLN HA . 79 . HA 1 1 312 1 2 1 1 85 LEU QB . 82 . HB# 1 1 313 1 1 1 1 83 VAL HA . 80 . HA 1 1 313 1 2 1 1 86 GLN QB . 83 . HB# 1 1 314 1 1 1 1 84 LEU HA . 81 . HA 1 1 314 1 2 1 1 87 GLN QB . 84 . HB# 1 1 315 1 1 1 1 87 GLN HA . 84 . HA 1 1 315 1 2 1 1 90 ASP QB . 87 . HB# 1 1 316 1 1 1 1 90 ASP HA . 87 . HA 1 1 316 1 2 1 1 93 LEU QB . 90 . HB# 1 1 317 1 1 1 1 93 LEU HA . 90 . HA 1 1 317 1 2 1 1 96 PHE QB . 93 . HB# 1 1 318 1 1 1 1 94 LYS HA . 91 . HA 1 1 318 1 2 1 1 97 LYS QB . 94 . HB# 1 1 319 1 1 1 1 95 GLU HA . 92 . HA 1 1 319 1 2 1 1 98 ALA MB . 95 . HB# 1 1 320 1 1 1 1 108 ALA HA . 105 . HA 1 1 320 1 2 1 1 111 MET QB . 108 . HB# 1 1 321 1 1 1 1 110 ASN HA . 107 . HA 1 1 321 1 2 1 1 113 PHE QB . 110 . HB# 1 1 322 1 1 1 1 111 MET HA . 108 . HA 1 1 322 1 2 1 1 114 LEU QB . 111 . HB# 1 1 323 1 1 1 1 113 PHE HA . 110 . HA 1 1 323 1 2 1 1 116 ASN QB . 113 . HB# 1 1 324 1 1 1 1 114 LEU HA . 111 . HA 1 1 324 1 2 1 1 117 TRP QB . 114 . HB# 1 1 325 1 1 1 1 121 PHE HA . 118 . HA 1 1 325 1 2 1 1 124 LEU QB . 121 . HB# 1 1 326 1 1 1 1 21 VAL HA . 18 . HA 1 1 326 1 2 1 1 24 LEU QD . 21 . HD# 1 1 327 1 1 1 1 24 LEU HA . 21 . HA 1 1 327 1 2 1 1 27 VAL MG2 . 24 . HG2# 1 1 328 1 1 1 1 24 LEU HA . 21 . HA 1 1 328 1 2 1 1 27 VAL MG1 . 24 . HG1# 1 1 329 1 1 1 1 27 VAL HA . 24 . HA 1 1 329 1 2 1 1 30 MET ME . 27 . HE# 1 1 330 1 1 1 1 30 MET HA . 27 . HA 1 1 330 1 2 1 1 33 VAL MG1 . 30 . HG1# 1 1 331 1 1 1 1 30 MET HA . 27 . HA 1 1 331 1 2 1 1 33 VAL MG2 . 30 . HG2# 1 1 332 1 1 1 1 31 GLN HA . 28 . HA 1 1 332 1 2 1 1 34 VAL MG2 . 31 . HG2# 1 1 333 1 1 1 1 31 GLN HA . 28 . HA 1 1 333 1 2 1 1 34 VAL MG1 . 31 . HG1# 1 1 334 1 1 1 1 37 ASP HA . 34 . HA 1 1 334 1 2 1 1 40 LYS QG . 37 . HG# 1 1 335 1 1 1 1 37 ASP HA . 34 . HA 1 1 335 1 2 1 1 40 LYS QE . 37 . HE# 1 1 336 1 1 1 1 47 HIS HA . 44 . HA 1 1 336 1 2 1 1 50 THR MG . 47 . HG2# 1 1 337 1 1 1 1 50 THR HA . 47 . HA 1 1 337 1 2 1 1 53 PHE QD . 50 . HD# 1 1 338 1 1 1 1 51 ARG HA . 48 . HA 1 1 338 1 2 1 1 54 ILE MG . 51 . HG2# 1 1 339 1 1 1 1 55 GLN HA . 52 . HA 1 1 339 1 2 1 1 58 ILE MD . 55 . HD1# 1 1 340 1 1 1 1 60 ARG HA . 57 . HA 1 1 340 1 2 1 1 63 THR MG . 60 . HG2# 1 1 341 1 1 1 1 62 ASP HA . 59 . HA 1 1 341 1 2 1 1 65 LEU HG . 62 . HG 1 1 342 1 1 1 1 62 ASP HA . 59 . HA 1 1 342 1 2 1 1 65 LEU QD . 62 . HD# 1 1 343 1 1 1 1 64 GLU HA . 61 . HA 1 1 343 1 2 1 1 67 GLU QG . 64 . HG# 1 1 344 1 1 1 1 65 LEU HA . 62 . HA 1 1 344 1 2 1 1 68 LEU HG . 65 . HG 1 1 345 1 1 1 1 65 LEU HA . 62 . HA 1 1 345 1 2 1 1 68 LEU MD2 . 65 . HD2# 1 1 346 1 1 1 1 65 LEU HA . 62 . HA 1 1 346 1 2 1 1 68 LEU MD1 . 65 . HD1# 1 1 347 1 1 1 1 66 ASP HA . 63 . HA 1 1 347 1 2 1 1 69 LYS QG . 66 . HG# 1 1 348 1 1 1 1 68 LEU HA . 65 . HA 1 1 348 1 2 1 1 71 LYS QG . 68 . HG# 1 1 349 1 1 1 1 80 ASN HA . 77 . HA 1 1 349 1 2 1 1 83 VAL QG . 80 . HG# 1 1 350 1 1 1 1 81 ARG HA . 78 . HA 1 1 350 1 2 1 1 84 LEU QD . 81 . HD# 1 1 351 1 1 1 1 82 GLN HA . 79 . HA 1 1 351 1 2 1 1 85 LEU HG . 82 . HG 1 1 352 1 1 1 1 84 LEU HA . 81 . HA 1 1 352 1 2 1 1 87 GLN QG . 84 . HG# 1 1 353 1 1 1 1 90 ASP HA . 87 . HA 1 1 353 1 2 1 1 93 LEU QD . 90 . HD# 1 1 354 1 1 1 1 92 GLU HA . 89 . HA 1 1 354 1 2 1 1 95 GLU QG . 92 . HG# 1 1 355 1 1 1 1 108 ALA HA . 105 . HA 1 1 355 1 2 1 1 111 MET ME . 108 . HE# 1 1 356 1 1 1 1 111 MET HA . 108 . HA 1 1 356 1 2 1 1 114 LEU HG . 111 . HG 1 1 357 1 1 1 1 111 MET HA . 108 . HA 1 1 357 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 358 1 1 1 1 111 MET HA . 108 . HA 1 1 358 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 359 1 1 1 1 121 PHE HA . 118 . HA 1 1 359 1 2 1 1 124 LEU HG . 121 . HG 1 1 360 1 1 1 1 121 PHE HA . 118 . HA 1 1 360 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 361 1 1 1 1 123 LEU HA . 120 . HA 1 1 361 1 2 1 1 126 THR MG . 123 . HG2# 1 1 362 1 1 1 1 124 LEU HA . 121 . HA 1 1 362 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 363 1 1 1 1 32 ASP H . 29 . HN 1 1 363 1 2 1 1 35 ASN H . 32 . HN 1 1 364 1 1 1 1 36 SER H . 33 . HN 1 1 364 1 2 1 1 39 PHE H . 36 . HN 1 1 365 1 1 1 1 36 SER H . 33 . HN 1 1 365 1 2 1 1 40 LYS H . 37 . HN 1 1 366 1 1 1 1 46 ASP H . 43 . HN 1 1 366 1 2 1 1 49 HIS H . 46 . HN 1 1 367 1 1 1 1 67 GLU H . 64 . HN 1 1 367 1 2 1 1 70 LYS H . 67 . HN 1 1 368 1 1 1 1 84 LEU H . 81 . HN 1 1 368 1 2 1 1 87 GLN H . 84 . HN 1 1 369 1 1 1 1 91 GLN H . 88 . HN 1 1 369 1 2 1 1 94 LYS H . 91 . HN 1 1 370 1 1 1 1 99 GLY H . 96 . HN 1 1 370 1 2 1 1 134 ASP H . 131 . HN 1 1 371 1 1 1 1 100 PHE H . 97 . HN 1 1 371 1 2 1 1 132 ILE H . 129 . HN 1 1 372 1 1 1 1 102 CYS H . 99 . HN 1 1 372 1 2 1 1 130 ILE H . 127 . HN 1 1 373 1 1 1 1 133 ASN H . 130 . HN 1 1 373 1 2 1 1 137 GLU H . 134 . HN 1 1 374 1 1 1 1 97 LYS HA . 94 . HA 1 1 374 1 2 1 1 134 ASP H . 131 . HN 1 1 375 1 1 1 1 99 GLY QA . 96 . HA# 1 1 375 1 2 1 1 132 ILE H . 129 . HN 1 1 376 1 1 1 1 101 LEU HA . 98 . HA 1 1 376 1 2 1 1 132 ILE H . 129 . HN 1 1 377 1 1 1 1 132 ILE HA . 129 . HA 1 1 377 1 2 1 1 137 GLU H . 134 . HN 1 1 378 1 1 1 1 45 PHE H . 42 . HN 1 1 378 1 2 1 1 106 SER HA . 103 . HA 1 1 379 1 1 1 1 99 GLY H . 96 . HN 1 1 379 1 2 1 1 133 ASN HA . 130 . HA 1 1 380 1 1 1 1 35 ASN HA . 32 . HA 1 1 380 1 2 1 1 40 LYS HA . 37 . HA 1 1 381 1 1 1 1 99 GLY QA . 96 . HA# 1 1 381 1 2 1 1 133 ASN HA . 130 . HA 1 1 382 1 1 1 1 101 LEU HA . 98 . HA 1 1 382 1 2 1 1 131 ARG HA . 128 . HA 1 1 383 1 1 1 1 30 MET ME . 27 . HE# 1 1 383 1 2 1 1 54 ILE H . 51 . HN 1 1 384 1 1 1 1 31 GLN QG . 28 . HG# 1 1 384 1 2 1 1 117 TRP H . 114 . HN 1 1 385 1 1 1 1 34 VAL QG . 31 . HG# 1 1 385 1 2 1 1 115 ARG H . 112 . HN 1 1 386 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 386 1 2 1 1 107 ASP H . 104 . HN 1 1 387 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 387 1 2 1 1 108 ALA H . 105 . HN 1 1 388 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 388 1 2 1 1 111 MET H . 108 . HN 1 1 389 1 1 1 1 50 THR MG . 47 . HG2# 1 1 389 1 2 1 1 137 GLU H . 134 . HN 1 1 390 1 1 1 1 51 ARG QB . 48 . HB# 1 1 390 1 2 1 1 135 LYS H . 132 . HN 1 1 391 1 1 1 1 51 ARG QB . 48 . HB# 1 1 391 1 2 1 1 136 GLY H . 133 . HN 1 1 392 1 1 1 1 58 ILE MG . 55 . HG2# 1 1 392 1 2 1 1 93 LEU H . 90 . HN 1 1 393 1 1 1 1 65 LEU MD1 . 62 . HD1# 1 1 393 1 2 1 1 86 GLN H . 83 . HN 1 1 394 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1 394 1 2 1 1 86 GLN H . 83 . HN 1 1 395 1 1 1 1 68 LEU QB . 65 . HB# 1 1 395 1 2 1 1 82 GLN H . 79 . HN 1 1 396 1 1 1 1 68 LEU QD . 65 . HD# 1 1 396 1 2 1 1 82 GLN H . 79 . HN 1 1 397 1 1 1 1 68 LEU QD . 65 . HD# 1 1 397 1 2 1 1 83 VAL H . 80 . HN 1 1 398 1 1 1 1 68 LEU QD . 65 . HD# 1 1 398 1 2 1 1 86 GLN H . 83 . HN 1 1 399 1 1 1 1 78 PRO QB . 75 . HB# 1 1 399 1 2 1 1 83 VAL H . 80 . HN 1 1 400 1 1 1 1 101 LEU QD . 98 . HD# 1 1 400 1 2 1 1 130 ILE H . 127 . HN 1 1 401 1 1 1 1 102 CYS QB . 99 . HB# 1 1 401 1 2 1 1 132 ILE H . 129 . HN 1 1 402 1 1 1 1 110 ASN QD . 107 . HD2# 1 1 402 1 2 1 1 128 ARG H . 125 . HN 1 1 403 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 403 1 2 1 1 124 LEU H . 121 . HN 1 1 404 1 1 1 1 132 ILE MG . 129 . HG2# 1 1 404 1 2 1 1 137 GLU H . 134 . HN 1 1 405 1 1 1 1 132 ILE MD . 129 . HD1# 1 1 405 1 2 1 1 137 GLU H . 134 . HN 1 1 406 1 1 1 1 30 MET H . 27 . HN 1 1 406 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 407 1 1 1 1 31 GLN H . 28 . HN 1 1 407 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 408 1 1 1 1 31 GLN H . 28 . HN 1 1 408 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 409 1 1 1 1 32 ASP H . 29 . HN 1 1 409 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 410 1 1 1 1 45 PHE H . 42 . HN 1 1 410 1 2 1 1 105 LEU QD . 102 . HD# 1 1 411 1 1 1 1 45 PHE H . 42 . HN 1 1 411 1 2 1 1 111 MET ME . 108 . HE# 1 1 412 1 1 1 1 46 ASP H . 43 . HN 1 1 412 1 2 1 1 49 HIS QB . 46 . HB# 1 1 413 1 1 1 1 51 ARG H . 48 . HN 1 1 413 1 2 1 1 132 ILE MG . 129 . HG2# 1 1 414 1 1 1 1 64 GLU H . 61 . HN 1 1 414 1 2 1 1 85 LEU MD1 . 82 . HD1# 1 1 415 1 1 1 1 64 GLU H . 61 . HN 1 1 415 1 2 1 1 85 LEU MD2 . 82 . HD2# 1 1 416 1 1 1 1 65 LEU H . 62 . HN 1 1 416 1 2 1 1 85 LEU HG . 82 . HG 1 1 417 1 1 1 1 65 LEU H . 62 . HN 1 1 417 1 2 1 1 85 LEU MD1 . 82 . HD1# 1 1 418 1 1 1 1 65 LEU H . 62 . HN 1 1 418 1 2 1 1 85 LEU MD2 . 82 . HD2# 1 1 419 1 1 1 1 66 ASP H . 63 . HN 1 1 419 1 2 1 1 69 LYS QB . 66 . HB# 1 1 420 1 1 1 1 99 GLY H . 96 . HN 1 1 420 1 2 1 1 133 ASN QB . 130 . HB# 1 1 421 1 1 1 1 99 GLY H . 96 . HN 1 1 421 1 2 1 1 139 VAL QG . 136 . HG# 1 1 422 1 1 1 1 100 PHE H . 97 . HN 1 1 422 1 2 1 1 139 VAL QG . 136 . HG# 1 1 423 1 1 1 1 102 CYS H . 99 . HN 1 1 423 1 2 1 1 129 LEU QB . 126 . HB# 1 1 424 1 1 1 1 102 CYS H . 99 . HN 1 1 424 1 2 1 1 132 ILE HB . 129 . HB 1 1 425 1 1 1 1 102 CYS H . 99 . HN 1 1 425 1 2 1 1 132 ILE MD . 129 . HD1# 1 1 426 1 1 1 1 111 MET H . 108 . HN 1 1 426 1 2 1 1 114 LEU QD . 111 . HD# 1 1 427 1 1 1 1 113 PHE H . 110 . HN 1 1 427 1 2 1 1 127 LEU QD . 124 . HD# 1 1 428 1 1 1 1 114 LEU H . 111 . HN 1 1 428 1 2 1 1 127 LEU QD . 124 . HD# 1 1 429 1 1 1 1 118 ASN H . 115 . HN 1 1 429 1 2 1 1 123 LEU QD . 120 . HD# 1 1 430 1 1 1 1 120 THR H . 117 . HN 1 1 430 1 2 1 1 123 LEU QD . 120 . HD# 1 1 431 1 1 1 1 123 LEU H . 120 . HN 1 1 431 1 2 1 1 126 THR MG . 123 . HG2# 1 1 432 1 1 1 1 124 LEU H . 121 . HN 1 1 432 1 2 1 1 126 THR MG . 123 . HG2# 1 1 433 1 1 1 1 132 ILE H . 129 . HN 1 1 433 1 2 1 1 139 VAL QG . 136 . HG# 1 1 434 1 1 1 1 133 ASN H . 130 . HN 1 1 434 1 2 1 1 139 VAL QG . 136 . HG# 1 1 435 1 1 1 1 137 GLU H . 134 . HN 1 1 435 1 2 1 1 139 VAL QG . 136 . HG# 1 1 436 1 1 1 1 131 ARG H . 128 . HN 1 1 436 1 2 1 1 138 GLN QE . 135 . HE2# 1 1 437 1 1 1 1 102 CYS H . 99 . HN 1 1 437 1 2 1 1 129 LEU QD . 126 . HD# 1 1 438 1 1 1 1 21 VAL MG1 . 18 . HG1# 1 1 438 1 2 1 1 25 ALA HA . 22 . HA 1 1 439 1 1 1 1 24 LEU HA . 21 . HA 1 1 439 1 2 1 1 26 ARG QB . 23 . HB# 1 1 440 1 1 1 1 24 LEU HA . 21 . HA 1 1 440 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 441 1 1 1 1 24 LEU HA . 21 . HA 1 1 441 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 442 1 1 1 1 24 LEU MD2 . 21 . HD2# 1 1 442 1 2 1 1 121 PHE HA . 118 . HA 1 1 443 1 1 1 1 24 LEU MD1 . 21 . HD1# 1 1 443 1 2 1 1 121 PHE HA . 118 . HA 1 1 444 1 1 1 1 27 VAL HA . 24 . HA 1 1 444 1 2 1 1 103 PRO QG . 100 . HG# 1 1 445 1 1 1 1 27 VAL QG . 24 . HG# 1 1 445 1 2 1 1 102 CYS HA . 99 . HA 1 1 446 1 1 1 1 30 MET HA . 27 . HA 1 1 446 1 2 1 1 34 VAL QG . 31 . HG# 1 1 447 1 1 1 1 30 MET HA . 27 . HA 1 1 447 1 2 1 1 111 MET ME . 108 . HE# 1 1 448 1 1 1 1 30 MET ME . 27 . HE# 1 1 448 1 2 1 1 54 ILE HA . 51 . HA 1 1 449 1 1 1 1 31 GLN HA . 28 . HA 1 1 449 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 450 1 1 1 1 31 GLN HA . 28 . HA 1 1 450 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 451 1 1 1 1 31 GLN QG . 28 . HG# 1 1 451 1 2 1 1 115 ARG HA . 112 . HA 1 1 452 1 1 1 1 33 VAL HA . 30 . HA 1 1 452 1 2 1 1 38 THR HB . 35 . HB 1 1 453 1 1 1 1 34 VAL HA . 31 . HA 1 1 453 1 2 1 1 39 PHE QB . 36 . HB# 1 1 454 1 1 1 1 35 ASN HA . 32 . HA 1 1 454 1 2 1 1 40 LYS QB . 37 . HB# 1 1 455 1 1 1 1 35 ASN QD . 32 . HD2# 1 1 455 1 2 1 1 115 ARG HA . 112 . HA 1 1 456 1 1 1 1 44 ILE HA . 41 . HA 1 1 456 1 2 1 1 111 MET QG . 108 . HG# 1 1 457 1 1 1 1 44 ILE HA . 41 . HA 1 1 457 1 2 1 1 111 MET ME . 108 . HE# 1 1 458 1 1 1 1 44 ILE HB . 41 . HB 1 1 458 1 2 1 1 106 SER HA . 103 . HA 1 1 459 1 1 1 1 44 ILE QG . 41 . HG1# 1 1 459 1 2 1 1 106 SER HA . 103 . HA 1 1 460 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 460 1 2 1 1 106 SER HA . 103 . HA 1 1 461 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 461 1 2 1 1 107 ASP HA . 104 . HA 1 1 462 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 462 1 2 1 1 108 ALA HA . 105 . HA 1 1 463 1 1 1 1 44 ILE MD . 41 . HD1# 1 1 463 1 2 1 1 108 ALA HA . 105 . HA 1 1 464 1 1 1 1 44 ILE MD . 41 . HD1# 1 1 464 1 2 1 1 111 MET HA . 108 . HA 1 1 465 1 1 1 1 47 HIS HA . 44 . HA 1 1 465 1 2 1 1 132 ILE MG . 129 . HG2# 1 1 466 1 1 1 1 47 HIS HA . 44 . HA 1 1 466 1 2 1 1 132 ILE MD . 129 . HD1# 1 1 467 1 1 1 1 48 ALA HA . 45 . HA 1 1 467 1 2 1 1 52 GLU QB . 49 . HB# 1 1 468 1 1 1 1 50 THR MG . 47 . HG2# 1 1 468 1 2 1 1 54 ILE HA . 51 . HA 1 1 469 1 1 1 1 50 THR MG . 47 . HG2# 1 1 469 1 2 1 1 135 LYS HA . 132 . HA 1 1 470 1 1 1 1 51 ARG QB . 48 . HB# 1 1 470 1 2 1 1 135 LYS HA . 132 . HA 1 1 471 1 1 1 1 51 ARG QB . 48 . HB# 1 1 471 1 2 1 1 136 GLY QA . 133 . HA# 1 1 472 1 1 1 1 58 ILE MG . 55 . HG2# 1 1 472 1 2 1 1 93 LEU HA . 90 . HA 1 1 473 1 1 1 1 58 ILE MD . 55 . HD1# 1 1 473 1 2 1 1 93 LEU HA . 90 . HA 1 1 474 1 1 1 1 61 ASP HA . 58 . HA 1 1 474 1 2 1 1 85 LEU MD1 . 82 . HD1# 1 1 475 1 1 1 1 61 ASP HA . 58 . HA 1 1 475 1 2 1 1 85 LEU MD2 . 82 . HD2# 1 1 476 1 1 1 1 65 LEU HA . 62 . HA 1 1 476 1 2 1 1 85 LEU QD . 82 . HD# 1 1 477 1 1 1 1 65 LEU MD1 . 62 . HD1# 1 1 477 1 2 1 1 82 GLN HA . 79 . HA 1 1 478 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1 478 1 2 1 1 86 GLN HA . 83 . HA 1 1 479 1 1 1 1 68 LEU HA . 65 . HA 1 1 479 1 2 1 1 78 PRO QD . 75 . HD# 1 1 480 1 1 1 1 68 LEU MD2 . 65 . HD2# 1 1 480 1 2 1 1 82 GLN HA . 79 . HA 1 1 481 1 1 1 1 68 LEU MD1 . 65 . HD1# 1 1 481 1 2 1 1 82 GLN HA . 79 . HA 1 1 482 1 1 1 1 95 GLU QG . 92 . HG# 1 1 482 1 2 1 1 100 PHE HA . 97 . HA 1 1 483 1 1 1 1 96 PHE QD . 93 . HD# 1 1 483 1 2 1 1 134 ASP HA . 131 . HA 1 1 484 1 1 1 1 98 ALA HA . 95 . HA 1 1 484 1 2 1 1 139 VAL QG . 136 . HG# 1 1 485 1 1 1 1 99 GLY QA . 96 . HA# 1 1 485 1 2 1 1 139 VAL QG . 136 . HG# 1 1 486 1 1 1 1 101 LEU MD1 . 98 . HD1# 1 1 486 1 2 1 1 129 LEU HA . 126 . HA 1 1 487 1 1 1 1 101 LEU MD1 . 98 . HD1# 1 1 487 1 2 1 1 130 ILE HA . 127 . HA 1 1 488 1 1 1 1 101 LEU MD1 . 98 . HD1# 1 1 488 1 2 1 1 131 ARG HA . 128 . HA 1 1 489 1 1 1 1 103 PRO HA . 100 . HA 1 1 489 1 2 1 1 129 LEU QD . 126 . HD# 1 1 490 1 1 1 1 104 ASP HA . 101 . HA 1 1 490 1 2 1 1 130 ILE QG . 127 . HG1# 1 1 491 1 1 1 1 104 ASP HA . 101 . HA 1 1 491 1 2 1 1 130 ILE MG . 127 . HG2# 1 1 492 1 1 1 1 104 ASP HA . 101 . HA 1 1 492 1 2 1 1 130 ILE MD . 127 . HD1# 1 1 493 1 1 1 1 104 ASP HA . 101 . HA 1 1 493 1 2 1 1 132 ILE MD . 129 . HD1# 1 1 494 1 1 1 1 113 PHE QD . 110 . HD# 1 1 494 1 2 1 1 127 LEU HA . 124 . HA 1 1 495 1 1 1 1 114 LEU HA . 111 . HA 1 1 495 1 2 1 1 127 LEU HG . 124 . HG 1 1 496 1 1 1 1 114 LEU HA . 111 . HA 1 1 496 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 497 1 1 1 1 114 LEU HA . 111 . HA 1 1 497 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 498 1 1 1 1 120 THR MG . 117 . HG2# 1 1 498 1 2 1 1 123 LEU HA . 120 . HA 1 1 499 1 1 1 1 123 LEU MD2 . 120 . HD2# 1 1 499 1 2 1 1 126 THR HA . 123 . HA 1 1 500 1 1 1 1 127 LEU HA . 124 . HA 1 1 500 1 2 1 1 129 LEU MD1 . 126 . HD1# 1 1 501 1 1 1 1 130 ILE MD . 127 . HD1# 1 1 501 1 2 1 1 132 ILE HA . 129 . HA 1 1 502 1 1 1 1 130 ILE MD . 127 . HD1# 1 1 502 1 2 1 1 138 GLN HA . 135 . HA 1 1 503 1 1 1 1 131 ARG HA . 128 . HA 1 1 503 1 2 1 1 139 VAL QG . 136 . HG# 1 1 504 1 1 1 1 132 ILE HA . 129 . HA 1 1 504 1 2 1 1 139 VAL QG . 136 . HG# 1 1 505 1 1 1 1 132 ILE MG . 129 . HG2# 1 1 505 1 2 1 1 136 GLY QA . 133 . HA# 1 1 506 1 1 1 1 132 ILE MG . 129 . HG2# 1 1 506 1 2 1 1 138 GLN HA . 135 . HA 1 1 507 1 1 1 1 133 ASN HA . 130 . HA 1 1 507 1 2 1 1 139 VAL QG . 136 . HG# 1 1 508 1 1 1 1 138 GLN QG . 135 . HG# 1 1 508 1 2 1 1 140 VAL HA . 137 . HA 1 1 509 1 1 1 1 65 LEU QD . 62 . HD# 1 1 509 1 2 1 1 86 GLN HA . 83 . HA 1 1 510 1 1 1 1 65 LEU QD . 62 . HD# 1 1 510 1 2 1 1 82 GLN HA . 79 . HA 1 1 511 1 1 1 1 24 LEU QD . 21 . HD# 1 1 511 1 2 1 1 121 PHE HA . 118 . HA 1 1 512 1 1 1 1 21 VAL QG . 18 . HG# 1 1 512 1 2 1 1 24 LEU QB . 21 . HB# 1 1 513 1 1 1 1 24 LEU QB . 21 . HB# 1 1 513 1 2 1 1 27 VAL QG . 24 . HG# 1 1 514 1 1 1 1 24 LEU QB . 21 . HB# 1 1 514 1 2 1 1 117 TRP HE1 . 114 . HE1 1 1 515 1 1 1 1 24 LEU QB . 21 . HB# 1 1 515 1 2 1 1 117 TRP HH2 . 114 . HH2 1 1 516 1 1 1 1 24 LEU HG . 21 . HG 1 1 516 1 2 1 1 124 LEU HG . 121 . HG 1 1 517 1 1 1 1 24 LEU HG . 21 . HG 1 1 517 1 2 1 1 124 LEU QD . 121 . HD# 1 1 518 1 1 1 1 24 LEU QD . 21 . HD# 1 1 518 1 2 1 1 117 TRP HE1 . 114 . HE1 1 1 519 1 1 1 1 24 LEU MD2 . 21 . HD2# 1 1 519 1 2 1 1 117 TRP HZ2 . 114 . HZ2 1 1 520 1 1 1 1 24 LEU MD1 . 21 . HD1# 1 1 520 1 2 1 1 117 TRP HZ2 . 114 . HZ2 1 1 521 1 1 1 1 24 LEU QD . 21 . HD# 1 1 521 1 2 1 1 117 TRP HH2 . 114 . HH2 1 1 522 1 1 1 1 24 LEU MD2 . 21 . HD2# 1 1 522 1 2 1 1 121 PHE QB . 118 . HB# 1 1 523 1 1 1 1 24 LEU MD1 . 21 . HD1# 1 1 523 1 2 1 1 121 PHE QB . 118 . HB# 1 1 524 1 1 1 1 24 LEU MD2 . 21 . HD2# 1 1 524 1 2 1 1 121 PHE QD . 118 . HD# 1 1 525 1 1 1 1 24 LEU MD1 . 21 . HD1# 1 1 525 1 2 1 1 121 PHE QD . 118 . HD# 1 1 526 1 1 1 1 24 LEU QD . 21 . HD# 1 1 526 1 2 1 1 124 LEU HG . 121 . HG 1 1 527 1 1 1 1 24 LEU MD2 . 21 . HD2# 1 1 527 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 528 1 1 1 1 24 LEU MD2 . 21 . HD2# 1 1 528 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 529 1 1 1 1 24 LEU MD1 . 21 . HD1# 1 1 529 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 530 1 1 1 1 24 LEU MD1 . 21 . HD1# 1 1 530 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 531 1 1 1 1 25 ALA MB . 22 . HB# 1 1 531 1 2 1 1 28 LYS QB . 25 . HB# 1 1 532 1 1 1 1 27 VAL HB . 24 . HB 1 1 532 1 2 1 1 117 TRP HZ2 . 114 . HZ2 1 1 533 1 1 1 1 27 VAL HB . 24 . HB 1 1 533 1 2 1 1 117 TRP HZ3 . 114 . HZ3 1 1 534 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 534 1 2 1 1 103 PRO QG . 100 . HG# 1 1 535 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 535 1 2 1 1 103 PRO QD . 100 . HD# 1 1 536 1 1 1 1 27 VAL QG . 24 . HG# 1 1 536 1 2 1 1 114 LEU QD . 111 . HD# 1 1 537 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 537 1 2 1 1 117 TRP HE3 . 114 . HE3 1 1 538 1 1 1 1 27 VAL QG . 24 . HG# 1 1 538 1 2 1 1 123 LEU QD . 120 . HD# 1 1 539 1 1 1 1 27 VAL QG . 24 . HG# 1 1 539 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 540 1 1 1 1 27 VAL QG . 24 . HG# 1 1 540 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 541 1 1 1 1 27 VAL QG . 24 . HG# 1 1 541 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 542 1 1 1 1 27 VAL QG . 24 . HG# 1 1 542 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 543 1 1 1 1 27 VAL QG . 24 . HG# 1 1 543 1 2 1 1 129 LEU HG . 126 . HG 1 1 544 1 1 1 1 27 VAL QG . 24 . HG# 1 1 544 1 2 1 1 129 LEU QD . 126 . HD# 1 1 545 1 1 1 1 29 PHE QD . 26 . HD# 1 1 545 1 2 1 1 33 VAL MG2 . 30 . HG2# 1 1 546 1 1 1 1 29 PHE QE . 26 . HE# 1 1 546 1 2 1 1 33 VAL MG1 . 30 . HG1# 1 1 547 1 1 1 1 29 PHE QE . 26 . HE# 1 1 547 1 2 1 1 33 VAL MG2 . 30 . HG2# 1 1 548 1 1 1 1 29 PHE HZ . 26 . HZ 1 1 548 1 2 1 1 33 VAL MG1 . 30 . HG1# 1 1 549 1 1 1 1 29 PHE HZ . 26 . HZ 1 1 549 1 2 1 1 33 VAL MG2 . 30 . HG2# 1 1 550 1 1 1 1 29 PHE HZ . 26 . HZ 1 1 550 1 2 1 1 38 THR MG . 35 . HG2# 1 1 551 1 1 1 1 29 PHE HZ . 26 . HZ 1 1 551 1 2 1 1 53 PHE QD . 50 . HD# 1 1 552 1 1 1 1 29 PHE HZ . 26 . HZ 1 1 552 1 2 1 1 53 PHE HZ . 50 . HZ 1 1 553 1 1 1 1 30 MET QB . 27 . HB# 1 1 553 1 2 1 1 105 LEU QD . 102 . HD# 1 1 554 1 1 1 1 30 MET QB . 27 . HB# 1 1 554 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 555 1 1 1 1 30 MET QB . 27 . HB# 1 1 555 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 556 1 1 1 1 30 MET QG . 27 . HG# 1 1 556 1 2 1 1 103 PRO QD . 100 . HD# 1 1 557 1 1 1 1 30 MET QG . 27 . HG# 1 1 557 1 2 1 1 105 LEU MD1 . 102 . HD1# 1 1 558 1 1 1 1 30 MET ME . 27 . HE# 1 1 558 1 2 1 1 50 THR MG . 47 . HG2# 1 1 559 1 1 1 1 30 MET ME . 27 . HE# 1 1 559 1 2 1 1 53 PHE QB . 50 . HB# 1 1 560 1 1 1 1 30 MET ME . 27 . HE# 1 1 560 1 2 1 1 53 PHE QD . 50 . HD# 1 1 561 1 1 1 1 30 MET ME . 27 . HE# 1 1 561 1 2 1 1 54 ILE QG . 51 . HG1# 1 1 562 1 1 1 1 30 MET ME . 27 . HE# 1 1 562 1 2 1 1 54 ILE MG . 51 . HG2# 1 1 563 1 1 1 1 30 MET ME . 27 . HE# 1 1 563 1 2 1 1 54 ILE MD . 51 . HD1# 1 1 564 1 1 1 1 30 MET ME . 27 . HE# 1 1 564 1 2 1 1 103 PRO QD . 100 . HD# 1 1 565 1 1 1 1 30 MET ME . 27 . HE# 1 1 565 1 2 1 1 105 LEU MD2 . 102 . HD2# 1 1 566 1 1 1 1 30 MET ME . 27 . HE# 1 1 566 1 2 1 1 105 LEU MD1 . 102 . HD1# 1 1 567 1 1 1 1 30 MET ME . 27 . HE# 1 1 567 1 2 1 1 111 MET ME . 108 . HE# 1 1 568 1 1 1 1 30 MET ME . 27 . HE# 1 1 568 1 2 1 1 114 LEU QD . 111 . HD# 1 1 569 1 1 1 1 30 MET ME . 27 . HE# 1 1 569 1 2 1 1 129 LEU QD . 126 . HD# 1 1 570 1 1 1 1 31 GLN QB . 28 . HB# 1 1 570 1 2 1 1 35 ASN QB . 32 . HB# 1 1 571 1 1 1 1 31 GLN QB . 28 . HB# 1 1 571 1 2 1 1 114 LEU HG . 111 . HG 1 1 572 1 1 1 1 31 GLN QB . 28 . HB# 1 1 572 1 2 1 1 114 LEU QD . 111 . HD# 1 1 573 1 1 1 1 31 GLN QB . 28 . HB# 1 1 573 1 2 1 1 117 TRP HE3 . 114 . HE3 1 1 574 1 1 1 1 31 GLN QG . 28 . HG# 1 1 574 1 2 1 1 35 ASN QB . 32 . HB# 1 1 575 1 1 1 1 31 GLN QG . 28 . HG# 1 1 575 1 2 1 1 35 ASN QD . 32 . HD2# 1 1 576 1 1 1 1 31 GLN QG . 28 . HG# 1 1 576 1 2 1 1 114 LEU QD . 111 . HD# 1 1 577 1 1 1 1 33 VAL MG2 . 30 . HG2# 1 1 577 1 2 1 1 39 PHE QD . 36 . HD# 1 1 578 1 1 1 1 33 VAL MG1 . 30 . HG1# 1 1 578 1 2 1 1 53 PHE QD . 50 . HD# 1 1 579 1 1 1 1 33 VAL MG1 . 30 . HG1# 1 1 579 1 2 1 1 53 PHE QE . 50 . HE# 1 1 580 1 1 1 1 33 VAL MG1 . 30 . HG1# 1 1 580 1 2 1 1 53 PHE HZ . 50 . HZ 1 1 581 1 1 1 1 34 VAL HB . 31 . HB 1 1 581 1 2 1 1 111 MET ME . 108 . HE# 1 1 582 1 1 1 1 34 VAL QG . 31 . HG# 1 1 582 1 2 1 1 45 PHE QD . 42 . HD# 1 1 583 1 1 1 1 34 VAL QG . 31 . HG# 1 1 583 1 2 1 1 45 PHE QE . 42 . HE# 1 1 584 1 1 1 1 34 VAL QG . 31 . HG# 1 1 584 1 2 1 1 53 PHE QE . 50 . HE# 1 1 585 1 1 1 1 34 VAL QG . 31 . HG# 1 1 585 1 2 1 1 105 LEU QD . 102 . HD# 1 1 586 1 1 1 1 34 VAL MG2 . 31 . HG2# 1 1 586 1 2 1 1 111 MET ME . 108 . HE# 1 1 587 1 1 1 1 34 VAL MG1 . 31 . HG1# 1 1 587 1 2 1 1 111 MET ME . 108 . HE# 1 1 588 1 1 1 1 34 VAL QG . 31 . HG# 1 1 588 1 2 1 1 114 LEU QB . 111 . HB# 1 1 589 1 1 1 1 34 VAL QG . 31 . HG# 1 1 589 1 2 1 1 114 LEU HG . 111 . HG 1 1 590 1 1 1 1 34 VAL QG . 31 . HG# 1 1 590 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 591 1 1 1 1 38 THR MG . 35 . HG2# 1 1 591 1 2 1 1 53 PHE HZ . 50 . HZ 1 1 592 1 1 1 1 42 GLN QB . 39 . HB# 1 1 592 1 2 1 1 45 PHE QE . 42 . HE# 1 1 593 1 1 1 1 43 PRO QB . 40 . HB# 1 1 593 1 2 1 1 108 ALA MB . 105 . HB# 1 1 594 1 1 1 1 44 ILE QG . 41 . HG1# 1 1 594 1 2 1 1 111 MET QG . 108 . HG# 1 1 595 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 595 1 2 1 1 105 LEU MD1 . 102 . HD1# 1 1 596 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 596 1 2 1 1 108 ALA MB . 105 . HB# 1 1 597 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 597 1 2 1 1 111 MET QB . 108 . HB# 1 1 598 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 598 1 2 1 1 111 MET QG . 108 . HG# 1 1 599 1 1 1 1 44 ILE MG . 41 . HG2# 1 1 599 1 2 1 1 111 MET ME . 108 . HE# 1 1 600 1 1 1 1 44 ILE MD . 41 . HD1# 1 1 600 1 2 1 1 108 ALA MB . 105 . HB# 1 1 601 1 1 1 1 44 ILE MD . 41 . HD1# 1 1 601 1 2 1 1 111 MET QG . 108 . HG# 1 1 602 1 1 1 1 44 ILE MD . 41 . HD1# 1 1 602 1 2 1 1 111 MET ME . 108 . HE# 1 1 603 1 1 1 1 45 PHE QD . 42 . HD# 1 1 603 1 2 1 1 105 LEU QD . 102 . HD# 1 1 604 1 1 1 1 47 HIS QB . 44 . HB# 1 1 604 1 2 1 1 132 ILE MG . 129 . HG2# 1 1 605 1 1 1 1 47 HIS QB . 44 . HB# 1 1 605 1 2 1 1 132 ILE MD . 129 . HD1# 1 1 606 1 1 1 1 47 HIS HE1 . 44 . HE1 1 1 606 1 2 1 1 130 ILE MD . 127 . HD1# 1 1 607 1 1 1 1 48 ALA MB . 45 . HB# 1 1 607 1 2 1 1 52 GLU QB . 49 . HB# 1 1 608 1 1 1 1 50 THR HB . 47 . HB 1 1 608 1 2 1 1 54 ILE QG . 51 . HG1# 1 1 609 1 1 1 1 50 THR HB . 47 . HB 1 1 609 1 2 1 1 105 LEU QD . 102 . HD# 1 1 610 1 1 1 1 50 THR HB . 47 . HB 1 1 610 1 2 1 1 132 ILE MD . 129 . HD1# 1 1 611 1 1 1 1 50 THR MG . 47 . HG2# 1 1 611 1 2 1 1 54 ILE MG . 51 . HG2# 1 1 612 1 1 1 1 50 THR MG . 47 . HG2# 1 1 612 1 2 1 1 102 CYS QB . 99 . HB# 1 1 613 1 1 1 1 50 THR MG . 47 . HG2# 1 1 613 1 2 1 1 105 LEU MD2 . 102 . HD2# 1 1 614 1 1 1 1 50 THR MG . 47 . HG2# 1 1 614 1 2 1 1 105 LEU MD1 . 102 . HD1# 1 1 615 1 1 1 1 50 THR MG . 47 . HG2# 1 1 615 1 2 1 1 132 ILE MD . 129 . HD1# 1 1 616 1 1 1 1 51 ARG QB . 48 . HB# 1 1 616 1 2 1 1 132 ILE MG . 129 . HG2# 1 1 617 1 1 1 1 51 ARG QB . 48 . HB# 1 1 617 1 2 1 1 135 LYS QG . 132 . HG# 1 1 618 1 1 1 1 53 PHE QD . 50 . HD# 1 1 618 1 2 1 1 105 LEU QD . 102 . HD# 1 1 619 1 1 1 1 53 PHE QE . 50 . HE# 1 1 619 1 2 1 1 105 LEU QD . 102 . HD# 1 1 620 1 1 1 1 54 ILE QG . 51 . HG1# 1 1 620 1 2 1 1 100 PHE QB . 97 . HB# 1 1 621 1 1 1 1 54 ILE QG . 51 . HG1# 1 1 621 1 2 1 1 100 PHE QD . 97 . HD# 1 1 622 1 1 1 1 54 ILE QG . 51 . HG1# 1 1 622 1 2 1 1 102 CYS QB . 99 . HB# 1 1 623 1 1 1 1 54 ILE QG . 51 . HG1# 1 1 623 1 2 1 1 103 PRO QD . 100 . HD# 1 1 624 1 1 1 1 54 ILE MG . 51 . HG2# 1 1 624 1 2 1 1 100 PHE QB . 97 . HB# 1 1 625 1 1 1 1 54 ILE MG . 51 . HG2# 1 1 625 1 2 1 1 100 PHE QD . 97 . HD# 1 1 626 1 1 1 1 54 ILE MG . 51 . HG2# 1 1 626 1 2 1 1 102 CYS QB . 99 . HB# 1 1 627 1 1 1 1 54 ILE MD . 51 . HD1# 1 1 627 1 2 1 1 58 ILE MD . 55 . HD1# 1 1 628 1 1 1 1 54 ILE MD . 51 . HD1# 1 1 628 1 2 1 1 100 PHE QD . 97 . HD# 1 1 629 1 1 1 1 55 GLN QE . 52 . HE2# 1 1 629 1 2 1 1 58 ILE QG . 55 . HG1# 1 1 630 1 1 1 1 58 ILE MG . 55 . HG2# 1 1 630 1 2 1 1 93 LEU HG . 90 . HG 1 1 631 1 1 1 1 58 ILE MG . 55 . HG2# 1 1 631 1 2 1 1 93 LEU MD1 . 90 . HD1# 1 1 632 1 1 1 1 58 ILE MG . 55 . HG2# 1 1 632 1 2 1 1 93 LEU MD2 . 90 . HD2# 1 1 633 1 1 1 1 58 ILE MD . 55 . HD1# 1 1 633 1 2 1 1 93 LEU MD2 . 90 . HD2# 1 1 634 1 1 1 1 58 ILE MD . 55 . HD1# 1 1 634 1 2 1 1 96 PHE QB . 93 . HB# 1 1 635 1 1 1 1 58 ILE MD . 55 . HD1# 1 1 635 1 2 1 1 96 PHE QD . 93 . HD# 1 1 636 1 1 1 1 61 ASP QB . 58 . HB# 1 1 636 1 2 1 1 65 LEU MD2 . 62 . HD2# 1 1 637 1 1 1 1 61 ASP QB . 58 . HB# 1 1 637 1 2 1 1 85 LEU MD1 . 82 . HD1# 1 1 638 1 1 1 1 61 ASP QB . 58 . HB# 1 1 638 1 2 1 1 85 LEU MD2 . 82 . HD2# 1 1 639 1 1 1 1 63 THR MG . 60 . HG2# 1 1 639 1 2 1 1 67 GLU QG . 64 . HG# 1 1 640 1 1 1 1 64 GLU QB . 61 . HB# 1 1 640 1 2 1 1 85 LEU HG . 82 . HG 1 1 641 1 1 1 1 64 GLU QB . 61 . HB# 1 1 641 1 2 1 1 85 LEU MD2 . 82 . HD2# 1 1 642 1 1 1 1 65 LEU QB . 62 . HB# 1 1 642 1 2 1 1 85 LEU QB . 82 . HB# 1 1 643 1 1 1 1 65 LEU MD1 . 62 . HD1# 1 1 643 1 2 1 1 69 LYS QE . 66 . HE# 1 1 644 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1 644 1 2 1 1 69 LYS QE . 66 . HE# 1 1 645 1 1 1 1 65 LEU QD . 62 . HD# 1 1 645 1 2 1 1 82 GLN QG . 79 . HG# 1 1 646 1 1 1 1 65 LEU MD1 . 62 . HD1# 1 1 646 1 2 1 1 85 LEU QB . 82 . HB# 1 1 647 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1 647 1 2 1 1 85 LEU QB . 82 . HB# 1 1 648 1 1 1 1 65 LEU MD1 . 62 . HD1# 1 1 648 1 2 1 1 86 GLN QB . 83 . HB# 1 1 649 1 1 1 1 65 LEU MD2 . 62 . HD2# 1 1 649 1 2 1 1 86 GLN QB . 83 . HB# 1 1 650 1 1 1 1 68 LEU QB . 65 . HB# 1 1 650 1 2 1 1 82 GLN QG . 79 . HG# 1 1 651 1 1 1 1 68 LEU QB . 65 . HB# 1 1 651 1 2 1 1 85 LEU MD2 . 82 . HD2# 1 1 652 1 1 1 1 68 LEU MD2 . 65 . HD2# 1 1 652 1 2 1 1 82 GLN QG . 79 . HG# 1 1 653 1 1 1 1 68 LEU MD1 . 65 . HD1# 1 1 653 1 2 1 1 82 GLN QG . 79 . HG# 1 1 654 1 1 1 1 68 LEU QD . 65 . HD# 1 1 654 1 2 1 1 85 LEU HG . 82 . HG 1 1 655 1 1 1 1 68 LEU QD . 65 . HD# 1 1 655 1 2 1 1 85 LEU QD . 82 . HD# 1 1 656 1 1 1 1 69 LYS QG . 66 . HG# 1 1 656 1 2 1 1 82 GLN QG . 79 . HG# 1 1 657 1 1 1 1 71 LYS QB . 68 . HB# 1 1 657 1 2 1 1 78 PRO QD . 75 . HD# 1 1 658 1 1 1 1 72 ARG QB . 69 . HB# 1 1 658 1 2 1 1 77 PRO QD . 74 . HD# 1 1 659 1 1 1 1 80 ASN QB . 77 . HB# 1 1 659 1 2 1 1 84 LEU QD . 81 . HD# 1 1 660 1 1 1 1 80 ASN QD . 77 . HD2# 1 1 660 1 2 1 1 84 LEU QD . 81 . HD# 1 1 661 1 1 1 1 83 VAL HB . 80 . HB 1 1 661 1 2 1 1 87 GLN QG . 84 . HG# 1 1 662 1 1 1 1 83 VAL QG . 80 . HG# 1 1 662 1 2 1 1 87 GLN QG . 84 . HG# 1 1 663 1 1 1 1 83 VAL QG . 80 . HG# 1 1 663 1 2 1 1 87 GLN QE . 84 . HE2# 1 1 664 1 1 1 1 84 LEU QB . 81 . HB# 1 1 664 1 2 1 1 87 GLN QB . 84 . HB# 1 1 665 1 1 1 1 84 LEU MD1 . 81 . HD1# 1 1 665 1 2 1 1 87 GLN QB . 84 . HB# 1 1 666 1 1 1 1 86 GLN QG . 83 . HG# 1 1 666 1 2 1 1 90 ASP QB . 87 . HB# 1 1 667 1 1 1 1 91 GLN QG . 88 . HG# 1 1 667 1 2 1 1 94 LYS QB . 91 . HB# 1 1 668 1 1 1 1 91 GLN QG . 88 . HG# 1 1 668 1 2 1 1 95 GLU QB . 92 . HB# 1 1 669 1 1 1 1 93 LEU QD . 90 . HD# 1 1 669 1 2 1 1 96 PHE QB . 93 . HB# 1 1 670 1 1 1 1 93 LEU QD . 90 . HD# 1 1 670 1 2 1 1 96 PHE QD . 93 . HD# 1 1 671 1 1 1 1 95 GLU QG . 92 . HG# 1 1 671 1 2 1 1 100 PHE QD . 97 . HD# 1 1 672 1 1 1 1 100 PHE QB . 97 . HB# 1 1 672 1 2 1 1 132 ILE MG . 129 . HG2# 1 1 673 1 1 1 1 100 PHE QD . 97 . HD# 1 1 673 1 2 1 1 102 CYS QB . 99 . HB# 1 1 674 1 1 1 1 101 LEU HG . 98 . HG 1 1 674 1 2 1 1 129 LEU QB . 126 . HB# 1 1 675 1 1 1 1 101 LEU HG . 98 . HG 1 1 675 1 2 1 1 129 LEU HG . 126 . HG 1 1 676 1 1 1 1 101 LEU QD . 98 . HD# 1 1 676 1 2 1 1 129 LEU QB . 126 . HB# 1 1 677 1 1 1 1 101 LEU QD . 98 . HD# 1 1 677 1 2 1 1 129 LEU MD2 . 126 . HD2# 1 1 678 1 1 1 1 101 LEU QD . 98 . HD# 1 1 678 1 2 1 1 131 ARG QG . 128 . HG# 1 1 679 1 1 1 1 101 LEU QD . 98 . HD# 1 1 679 1 2 1 1 131 ARG QD . 128 . HD# 1 1 680 1 1 1 1 103 PRO QB . 100 . HB# 1 1 680 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 681 1 1 1 1 103 PRO QB . 100 . HB# 1 1 681 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 682 1 1 1 1 103 PRO QB . 100 . HB# 1 1 682 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 683 1 1 1 1 103 PRO QB . 100 . HB# 1 1 683 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 684 1 1 1 1 103 PRO QB . 100 . HB# 1 1 684 1 2 1 1 129 LEU QD . 126 . HD# 1 1 685 1 1 1 1 103 PRO QG . 100 . HG# 1 1 685 1 2 1 1 111 MET ME . 108 . HE# 1 1 686 1 1 1 1 103 PRO QG . 100 . HG# 1 1 686 1 2 1 1 114 LEU HG . 111 . HG 1 1 687 1 1 1 1 103 PRO QG . 100 . HG# 1 1 687 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 688 1 1 1 1 103 PRO QG . 100 . HG# 1 1 688 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 689 1 1 1 1 103 PRO QG . 100 . HG# 1 1 689 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 690 1 1 1 1 103 PRO QG . 100 . HG# 1 1 690 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 691 1 1 1 1 103 PRO QG . 100 . HG# 1 1 691 1 2 1 1 129 LEU QD . 126 . HD# 1 1 692 1 1 1 1 103 PRO QD . 100 . HD# 1 1 692 1 2 1 1 105 LEU QD . 102 . HD# 1 1 693 1 1 1 1 103 PRO QD . 100 . HD# 1 1 693 1 2 1 1 129 LEU QD . 126 . HD# 1 1 694 1 1 1 1 104 ASP QB . 101 . HB# 1 1 694 1 2 1 1 130 ILE MG . 127 . HG2# 1 1 695 1 1 1 1 104 ASP QB . 101 . HB# 1 1 695 1 2 1 1 130 ILE MD . 127 . HD1# 1 1 696 1 1 1 1 105 LEU MD2 . 102 . HD2# 1 1 696 1 2 1 1 111 MET ME . 108 . HE# 1 1 697 1 1 1 1 105 LEU MD1 . 102 . HD1# 1 1 697 1 2 1 1 111 MET ME . 108 . HE# 1 1 698 1 1 1 1 105 LEU QD . 102 . HD# 1 1 698 1 2 1 1 114 LEU HG . 111 . HG 1 1 699 1 1 1 1 105 LEU QD . 102 . HD# 1 1 699 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 700 1 1 1 1 107 ASP QB . 104 . HB# 1 1 700 1 2 1 1 110 ASN QB . 107 . HB# 1 1 701 1 1 1 1 108 ALA MB . 105 . HB# 1 1 701 1 2 1 1 111 MET QB . 108 . HB# 1 1 702 1 1 1 1 111 MET QB . 108 . HB# 1 1 702 1 2 1 1 114 LEU QD . 111 . HD# 1 1 703 1 1 1 1 111 MET ME . 108 . HE# 1 1 703 1 2 1 1 114 LEU QD . 111 . HD# 1 1 704 1 1 1 1 113 PHE QB . 110 . HB# 1 1 704 1 2 1 1 127 LEU QD . 124 . HD# 1 1 705 1 1 1 1 113 PHE QD . 110 . HD# 1 1 705 1 2 1 1 126 THR HB . 123 . HB 1 1 706 1 1 1 1 113 PHE QD . 110 . HD# 1 1 706 1 2 1 1 126 THR MG . 123 . HG2# 1 1 707 1 1 1 1 113 PHE QD . 110 . HD# 1 1 707 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 708 1 1 1 1 113 PHE QD . 110 . HD# 1 1 708 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 709 1 1 1 1 114 LEU QD . 111 . HD# 1 1 709 1 2 1 1 127 LEU QD . 124 . HD# 1 1 710 1 1 1 1 117 TRP HD1 . 114 . HD1 1 1 710 1 2 1 1 123 LEU QB . 120 . HB# 1 1 711 1 1 1 1 117 TRP HD1 . 114 . HD1 1 1 711 1 2 1 1 123 LEU MD1 . 120 . HD1# 1 1 712 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 712 1 2 1 1 123 LEU MD1 . 120 . HD1# 1 1 713 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 713 1 2 1 1 124 LEU HG . 121 . HG 1 1 714 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 714 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 715 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 715 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 716 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 716 1 2 1 1 127 LEU QD . 124 . HD# 1 1 717 1 1 1 1 117 TRP HZ2 . 114 . HZ2 1 1 717 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 718 1 1 1 1 117 TRP HZ2 . 114 . HZ2 1 1 718 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 719 1 1 1 1 118 ASN QD . 115 . HD2# 1 1 719 1 2 1 1 120 THR MG . 117 . HG2# 1 1 720 1 1 1 1 118 ASN QD . 115 . HD2# 1 1 720 1 2 1 1 123 LEU QD . 120 . HD# 1 1 721 1 1 1 1 121 PHE QB . 118 . HB# 1 1 721 1 2 1 1 124 LEU HG . 121 . HG 1 1 722 1 1 1 1 121 PHE QB . 118 . HB# 1 1 722 1 2 1 1 124 LEU QD . 121 . HD# 1 1 723 1 1 1 1 121 PHE QD . 118 . HD# 1 1 723 1 2 1 1 124 LEU QD . 121 . HD# 1 1 724 1 1 1 1 123 LEU QB . 120 . HB# 1 1 724 1 2 1 1 127 LEU QD . 124 . HD# 1 1 725 1 1 1 1 123 LEU MD1 . 120 . HD1# 1 1 725 1 2 1 1 127 LEU HG . 124 . HG 1 1 726 1 1 1 1 124 LEU QB . 121 . HB# 1 1 726 1 2 1 1 127 LEU QD . 124 . HD# 1 1 727 1 1 1 1 124 LEU HG . 121 . HG 1 1 727 1 2 1 1 127 LEU QD . 124 . HD# 1 1 728 1 1 1 1 124 LEU QD . 121 . HD# 1 1 728 1 2 1 1 127 LEU QB . 124 . HB# 1 1 729 1 1 1 1 124 LEU QD . 121 . HD# 1 1 729 1 2 1 1 127 LEU HG . 124 . HG 1 1 730 1 1 1 1 124 LEU QD . 121 . HD# 1 1 730 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 731 1 1 1 1 124 LEU QD . 121 . HD# 1 1 731 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 732 1 1 1 1 127 LEU QB . 124 . HB# 1 1 732 1 2 1 1 129 LEU QD . 126 . HD# 1 1 733 1 1 1 1 127 LEU MD1 . 124 . HD1# 1 1 733 1 2 1 1 129 LEU QB . 126 . HB# 1 1 734 1 1 1 1 127 LEU MD2 . 124 . HD2# 1 1 734 1 2 1 1 129 LEU QD . 126 . HD# 1 1 735 1 1 1 1 127 LEU MD1 . 124 . HD1# 1 1 735 1 2 1 1 129 LEU QD . 126 . HD# 1 1 736 1 1 1 1 128 ARG QB . 125 . HB# 1 1 736 1 2 1 1 130 ILE MG . 127 . HG2# 1 1 737 1 1 1 1 128 ARG QG . 125 . HG# 1 1 737 1 2 1 1 130 ILE MG . 127 . HG2# 1 1 738 1 1 1 1 130 ILE HB . 127 . HB 1 1 738 1 2 1 1 132 ILE QG . 129 . HG1# 1 1 739 1 1 1 1 130 ILE HB . 127 . HB 1 1 739 1 2 1 1 138 GLN QE . 135 . HE2# 1 1 740 1 1 1 1 130 ILE MG . 127 . HG2# 1 1 740 1 2 1 1 138 GLN QE . 135 . HE2# 1 1 741 1 1 1 1 130 ILE MD . 127 . HD1# 1 1 741 1 2 1 1 138 GLN QB . 135 . HB# 1 1 742 1 1 1 1 130 ILE MD . 127 . HD1# 1 1 742 1 2 1 1 138 GLN QG . 135 . HG# 1 1 743 1 1 1 1 130 ILE MD . 127 . HD1# 1 1 743 1 2 1 1 138 GLN QE . 135 . HE2# 1 1 744 1 1 1 1 131 ARG QD . 128 . HD# 1 1 744 1 2 1 1 139 VAL MG1 . 136 . HG1# 1 1 745 1 1 1 1 131 ARG QD . 128 . HD# 1 1 745 1 2 1 1 139 VAL MG2 . 136 . HG2# 1 1 746 1 1 1 1 132 ILE HB . 129 . HB 1 1 746 1 2 1 1 139 VAL MG2 . 136 . HG2# 1 1 747 1 1 1 1 132 ILE QG . 129 . HG1# 1 1 747 1 2 1 1 138 GLN QB . 135 . HB# 1 1 748 1 1 1 1 133 ASN QB . 130 . HB# 1 1 748 1 2 1 1 139 VAL QG . 136 . HG# 1 1 749 1 1 1 1 117 TRP HE1 . 114 . HE1 1 1 749 1 2 1 1 123 LEU MD2 . 120 . HD2# 1 1 750 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 750 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 751 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 751 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 752 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 752 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 753 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 753 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 754 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 754 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 755 1 1 1 1 27 VAL MG2 . 24 . HG2# 1 1 755 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 756 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 756 1 2 1 1 114 LEU MD2 . 111 . HD2# 1 1 757 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 757 1 2 1 1 114 LEU MD1 . 111 . HD1# 1 1 758 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 758 1 2 1 1 124 LEU MD1 . 121 . HD1# 1 1 759 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 759 1 2 1 1 124 LEU MD2 . 121 . HD2# 1 1 760 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 760 1 2 1 1 127 LEU MD2 . 124 . HD2# 1 1 761 1 1 1 1 27 VAL MG1 . 24 . HG1# 1 1 761 1 2 1 1 127 LEU MD1 . 124 . HD1# 1 1 762 1 1 1 1 58 ILE MD . 55 . HD1# 1 1 762 1 2 1 1 93 LEU QD . 90 . HD# 1 1 763 1 1 1 1 105 LEU QD . 102 . HD# 1 1 763 1 2 1 1 111 MET ME . 108 . HE# 1 1 764 1 1 1 1 101 LEU QD . 98 . HD# 1 1 764 1 2 1 1 129 LEU QD . 126 . HD# 1 1 765 1 1 1 1 24 LEU QD . 21 . HD# 1 1 765 1 2 1 1 121 PHE QD . 118 . HD# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 3.5 1 1 2 1 . . . . . 1.8 1.8 3.5 1 1 3 1 . . . . . 1.8 1.8 5.0 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 5.0 1 1 6 1 . . . . . 1.8 1.8 5.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 3.5 1 1 9 1 . . . . . 1.8 1.8 3.5 1 1 10 1 . . . . . 1.8 1.8 3.5 1 1 11 1 . . . . . 1.8 1.8 3.5 1 1 12 1 . . . . . 1.8 1.8 3.5 1 1 13 1 . . . . . 1.8 1.8 5.0 1 1 14 1 . . . . . 1.8 1.8 5.0 1 1 15 1 . . . . . 1.8 1.8 3.5 1 1 16 1 . . . . . 1.8 1.8 3.5 1 1 17 1 . . . . . 1.8 1.8 3.5 1 1 18 1 . . . . . 1.8 1.8 3.5 1 1 19 1 . . . . . 1.8 1.8 5.0 1 1 20 1 . . . . . 1.8 1.8 5.0 1 1 21 1 . . . . . 1.8 1.8 5.0 1 1 22 1 . . . . . 1.8 1.8 3.5 1 1 23 1 . . . . . 1.8 1.8 5.0 1 1 24 1 . . . . . 1.8 1.8 5.0 1 1 25 1 . . . . . 1.8 1.8 3.5 1 1 26 1 . . . . . 1.8 1.8 3.5 1 1 27 1 . . . . . 1.8 1.8 5.0 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 3.5 1 1 30 1 . . . . . 1.8 1.8 5.0 1 1 31 1 . . . . . 1.8 1.8 3.5 1 1 32 1 . . . . . 1.8 1.8 3.5 1 1 33 1 . . . . . 1.8 1.8 3.5 1 1 34 1 . . . . . 1.8 1.8 3.5 1 1 35 1 . . . . . 1.8 1.8 3.5 1 1 36 1 . . . . . 1.8 1.8 3.5 1 1 37 1 . . . . . 1.8 1.8 3.5 1 1 38 1 . . . . . 1.8 1.8 3.5 1 1 39 1 . . . . . 1.8 1.8 3.5 1 1 40 1 . . . . . 1.8 1.8 3.5 1 1 41 1 . . . . . 1.8 1.8 3.5 1 1 42 1 . . . . . 1.8 1.8 5.0 1 1 43 1 . . . . . 1.8 1.8 3.5 1 1 44 1 . . . . . 1.8 1.8 5.0 1 1 45 1 . . . . . 1.8 1.8 5.0 1 1 46 1 . . . . . 1.8 1.8 3.5 1 1 47 1 . . . . . 1.8 1.8 3.5 1 1 48 1 . . . . . 1.8 1.8 3.5 1 1 49 1 . . . . . 1.8 1.8 5.0 1 1 50 1 . . . . . 1.8 1.8 3.5 1 1 51 1 . . . . . 1.8 1.8 5.0 1 1 52 1 . . . . . 1.8 1.8 5.0 1 1 53 1 . . . . . 1.8 1.8 3.5 1 1 54 1 . . . . . 1.8 1.8 5.0 1 1 55 1 . . . . . 1.8 1.8 5.0 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 3.5 1 1 58 1 . . . . . 1.8 1.8 3.5 1 1 59 1 . . . . . 1.8 1.8 5.0 1 1 60 1 . . . . . 1.8 1.8 5.0 1 1 61 1 . . . . . 1.8 1.8 3.5 1 1 62 1 . . . . . 1.8 1.8 5.0 1 1 63 1 . . . . . 1.8 1.8 5.0 1 1 64 1 . . . . . 1.8 1.8 3.5 1 1 65 1 . . . . . 1.8 1.8 3.5 1 1 66 1 . . . . . 1.8 1.8 3.5 1 1 67 1 . . . . . 1.8 1.8 3.5 1 1 68 1 . . . . . 1.8 1.8 5.0 1 1 69 1 . . . . . 1.8 1.8 5.0 1 1 70 1 . . . . . 1.8 1.8 3.5 1 1 71 1 . . . . . 1.8 1.8 5.0 1 1 72 1 . . . . . 1.8 1.8 5.0 1 1 73 1 . . . . . 1.8 1.8 3.5 1 1 74 1 . . . . . 1.8 1.8 3.5 1 1 75 1 . . . . . 1.8 1.8 3.5 1 1 76 1 . . . . . 1.8 1.8 5.0 1 1 77 1 . . . . . 1.8 1.8 5.0 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 3.5 1 1 80 1 . . . . . 1.8 1.8 3.5 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 2.9 1 1 83 1 . . . . . 1.8 1.8 5.0 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 5.0 1 1 86 1 . . . . . 1.8 1.8 5.0 1 1 87 1 . . . . . 1.8 1.8 5.0 1 1 88 1 . . . . . 1.8 1.8 5.0 1 1 89 1 . . . . . 1.8 1.8 5.0 1 1 90 1 . . . . . 1.8 1.8 3.5 1 1 91 1 . . . . . 1.8 1.8 3.5 1 1 92 1 . . . . . 1.8 1.8 3.5 1 1 93 1 . . . . . 1.8 1.8 3.5 1 1 94 1 . . . . . 1.8 1.8 3.5 1 1 95 1 . . . . . 1.8 1.8 3.5 1 1 96 1 . . . . . 1.8 1.8 3.5 1 1 97 1 . . . . . 1.8 1.8 3.5 1 1 98 1 . . . . . 1.8 1.8 3.5 1 1 99 1 . . . . . 1.8 1.8 3.5 1 1 100 1 . . . . . 1.8 1.8 3.0 1 1 101 1 . . . . . 1.8 1.8 3.0 1 1 102 1 . . . . . 1.8 1.8 3.5 1 1 103 1 . . . . . 1.8 1.8 3.5 1 1 104 1 . . . . . 1.8 1.8 3.5 1 1 105 1 . . . . . 1.8 1.8 3.0 1 1 106 1 . . . . . 1.8 1.8 2.9 1 1 107 1 . . . . . 1.8 1.8 3.0 1 1 108 1 . . . . . 1.8 1.8 3.0 1 1 109 1 . . . . . 1.8 1.8 3.0 1 1 110 1 . . . . . 1.8 1.8 3.0 1 1 111 1 . . . . . 1.8 1.8 3.0 1 1 112 1 . . . . . 1.8 1.8 3.5 1 1 113 1 . . . . . 1.8 1.8 3.0 1 1 114 1 . . . . . 1.8 1.8 2.9 1 1 115 1 . . . . . 1.8 1.8 3.5 1 1 116 1 . . . . . 1.8 1.8 5.0 1 1 117 1 . . . . . 1.8 1.8 5.0 1 1 118 1 . . . . . 1.8 1.8 5.0 1 1 119 1 . . . . . 1.8 1.8 5.0 1 1 120 1 . . . . . 1.8 1.8 5.0 1 1 121 1 . . . . . 1.8 1.8 5.0 1 1 122 1 . . . . . 1.8 1.8 5.0 1 1 123 1 . . . . . 1.8 1.8 5.0 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 5.0 1 1 126 1 . . . . . 1.8 1.8 5.0 1 1 127 1 . . . . . 1.8 1.8 5.0 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 5.0 1 1 130 1 . . . . . 1.8 1.8 5.0 1 1 131 1 . . . . . 1.8 1.8 5.0 1 1 132 1 . . . . . 1.8 1.8 5.0 1 1 133 1 . . . . . 1.8 1.8 5.0 1 1 134 1 . . . . . 1.8 1.8 5.0 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 5.0 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 5.0 1 1 139 1 . . . . . 1.8 1.8 5.0 1 1 140 1 . . . . . 1.8 1.8 5.0 1 1 141 1 . . . . . 1.8 1.8 5.0 1 1 142 1 . . . . . 1.8 1.8 2.9 1 1 143 1 . . . . . 1.8 1.8 5.0 1 1 144 1 . . . . . 1.8 1.8 5.0 1 1 145 1 . . . . . 1.8 1.8 5.0 1 1 146 1 . . . . . 1.8 1.8 5.0 1 1 147 1 . . . . . 1.8 1.8 5.0 1 1 148 1 . . . . . 1.8 1.8 5.0 1 1 149 1 . . . . . 1.8 1.8 5.0 1 1 150 1 . . . . . 1.8 1.8 3.5 1 1 151 1 . . . . . 1.8 1.8 5.0 1 1 152 1 . . . . . 1.8 1.8 5.0 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 5.0 1 1 155 1 . . . . . 1.8 1.8 5.0 1 1 156 1 . . . . . 1.8 1.8 5.0 1 1 157 1 . . . . . 1.8 1.8 5.0 1 1 158 1 . . . . . 1.8 1.8 3.5 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 5.0 1 1 161 1 . . . . . 1.8 1.8 5.0 1 1 162 1 . . . . . 1.8 1.8 5.0 1 1 163 1 . . . . . 1.8 1.8 5.0 1 1 164 1 . . . . . 1.8 1.8 5.0 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 5.0 1 1 169 1 . . . . . 1.8 1.8 5.0 1 1 170 1 . . . . . 1.8 1.8 5.0 1 1 171 1 . . . . . 1.8 1.8 5.0 1 1 172 1 . . . . . 1.8 1.8 5.0 1 1 173 1 . . . . . 1.8 1.8 5.0 1 1 174 1 . . . . . 1.8 1.8 5.0 1 1 175 1 . . . . . 1.8 1.8 5.0 1 1 176 1 . . . . . 1.8 1.8 5.0 1 1 177 1 . . . . . 1.8 1.8 5.0 1 1 178 1 . . . . . 1.8 1.8 5.0 1 1 179 1 . . . . . 1.8 1.8 5.0 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 5.0 1 1 182 1 . . . . . 1.8 1.8 5.0 1 1 183 1 . . . . . 1.8 1.8 5.0 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 5.0 1 1 188 1 . . . . . 1.8 1.8 5.0 1 1 189 1 . . . . . 1.8 1.8 5.0 1 1 190 1 . . . . . 1.8 1.8 4.5 1 1 191 1 . . . . . 1.8 1.8 5.0 1 1 192 1 . . . . . 1.8 1.8 4.5 1 1 193 1 . . . . . 1.8 1.8 3.5 1 1 194 1 . . . . . 1.8 1.8 3.5 1 1 195 1 . . . . . 1.8 1.8 5.0 1 1 196 1 . . . . . 1.8 1.8 5.0 1 1 197 1 . . . . . 1.8 1.8 5.0 1 1 198 1 . . . . . 1.8 1.8 5.0 1 1 199 1 . . . . . 1.8 1.8 3.5 1 1 200 1 . . . . . 1.8 1.8 3.5 1 1 201 1 . . . . . 1.8 1.8 4.5 1 1 202 1 . . . . . 1.8 1.8 3.5 1 1 203 1 . . . . . 1.8 1.8 3.5 1 1 204 1 . . . . . 1.8 1.8 4.5 1 1 205 1 . . . . . 1.8 1.8 4.5 1 1 206 1 . . . . . 1.8 1.8 5.0 1 1 207 1 . . . . . 1.8 1.8 5.0 1 1 208 1 . . . . . 1.8 1.8 5.0 1 1 209 1 . . . . . 1.8 1.8 3.5 1 1 210 1 . . . . . 1.8 1.8 5.0 1 1 211 1 . . . . . 1.8 1.8 5.0 1 1 212 1 . . . . . 1.8 1.8 5.0 1 1 213 1 . . . . . 1.8 1.8 5.0 1 1 214 1 . . . . . 1.8 1.8 5.0 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 5.0 1 1 217 1 . . . . . 1.8 1.8 5.0 1 1 218 1 . . . . . 1.8 1.8 5.0 1 1 219 1 . . . . . 1.8 1.8 5.0 1 1 220 1 . . . . . 1.8 1.8 5.0 1 1 221 1 . . . . . 1.8 1.8 5.0 1 1 222 1 . . . . . 1.8 1.8 5.0 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 1.8 1.8 5.0 1 1 225 1 . . . . . 1.8 1.8 5.0 1 1 226 1 . . . . . 1.8 1.8 5.0 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 5.0 1 1 229 1 . . . . . 1.8 1.8 5.0 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 5.0 1 1 232 1 . . . . . 1.8 1.8 5.0 1 1 233 1 . . . . . 1.8 1.8 5.0 1 1 234 1 . . . . . 1.8 1.8 5.0 1 1 235 1 . . . . . 1.8 1.8 5.0 1 1 236 1 . . . . . 1.8 1.8 5.0 1 1 237 1 . . . . . 1.8 1.8 5.0 1 1 238 1 . . . . . 1.8 1.8 5.0 1 1 239 1 . . . . . 1.8 1.8 5.0 1 1 240 1 . . . . . 1.8 1.8 5.0 1 1 241 1 . . . . . 1.8 1.8 5.0 1 1 242 1 . . . . . 1.8 1.8 5.0 1 1 243 1 . . . . . 1.8 1.8 5.0 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 5.0 1 1 246 1 . . . . . 1.8 1.8 5.0 1 1 247 1 . . . . . 1.8 1.8 5.0 1 1 248 1 . . . . . 1.8 1.8 5.0 1 1 249 1 . . . . . 1.8 1.8 5.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 5.0 1 1 252 1 . . . . . 1.8 1.8 5.0 1 1 253 1 . . . . . 1.8 1.8 5.0 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 5.0 1 1 256 1 . . . . . 1.8 1.8 5.0 1 1 257 1 . . . . . 1.8 1.8 5.0 1 1 258 1 . . . . . 1.8 1.8 5.0 1 1 259 1 . . . . . 1.8 1.8 5.0 1 1 260 1 . . . . . 1.8 1.8 5.0 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 5.0 1 1 266 1 . . . . . 1.8 1.8 5.0 1 1 267 1 . . . . . 1.8 1.8 5.0 1 1 268 1 . . . . . 1.8 1.8 5.0 1 1 269 1 . . . . . 1.8 1.8 5.0 1 1 270 1 . . . . . 1.8 1.8 5.0 1 1 271 1 . . . . . 1.8 1.8 5.0 1 1 272 1 . . . . . 1.8 1.8 5.0 1 1 273 1 . . . . . 1.8 1.8 5.0 1 1 274 1 . . . . . 1.8 1.8 3.5 1 1 275 1 . . . . . 1.8 1.8 5.0 1 1 276 1 . . . . . 1.8 1.8 5.0 1 1 277 1 . . . . . 1.8 1.8 5.0 1 1 278 1 . . . . . 1.8 1.8 5.0 1 1 279 1 . . . . . 1.8 1.8 5.0 1 1 280 1 . . . . . 1.8 1.8 5.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 3.5 1 1 283 1 . . . . . 1.8 1.8 5.0 1 1 284 1 . . . . . 1.8 1.8 5.0 1 1 285 1 . . . . . 1.8 1.8 5.0 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 1.8 1.8 5.0 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 1.8 1.8 5.0 1 1 290 1 . . . . . 1.8 1.8 5.0 1 1 291 1 . . . . . 1.8 1.8 5.0 1 1 292 1 . . . . . 1.8 1.8 5.0 1 1 293 1 . . . . . 1.8 1.8 5.0 1 1 294 1 . . . . . 1.8 1.8 5.0 1 1 295 1 . . . . . 1.8 1.8 5.0 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 5.0 1 1 298 1 . . . . . 1.8 1.8 4.5 1 1 299 1 . . . . . 1.8 1.8 5.0 1 1 300 1 . . . . . 1.8 1.8 5.0 1 1 301 1 . . . . . 1.8 1.8 5.0 1 1 302 1 . . . . . 1.8 1.8 5.0 1 1 303 1 . . . . . 1.8 1.8 5.0 1 1 304 1 . . . . . 1.8 1.8 5.0 1 1 305 1 . . . . . 1.8 1.8 5.0 1 1 306 1 . . . . . 1.8 1.8 5.0 1 1 307 1 . . . . . 1.8 1.8 5.0 1 1 308 1 . . . . . 1.8 1.8 5.0 1 1 309 1 . . . . . 1.8 1.8 5.0 1 1 310 1 . . . . . 1.8 1.8 5.0 1 1 311 1 . . . . . 1.8 1.8 5.0 1 1 312 1 . . . . . 1.8 1.8 5.0 1 1 313 1 . . . . . 1.8 1.8 5.0 1 1 314 1 . . . . . 1.8 1.8 5.0 1 1 315 1 . . . . . 1.8 1.8 5.0 1 1 316 1 . . . . . 1.8 1.8 3.5 1 1 317 1 . . . . . 1.8 1.8 5.0 1 1 318 1 . . . . . 1.8 1.8 4.5 1 1 319 1 . . . . . 1.8 1.8 5.0 1 1 320 1 . . . . . 1.8 1.8 5.0 1 1 321 1 . . . . . 1.8 1.8 5.0 1 1 322 1 . . . . . 1.8 1.8 5.0 1 1 323 1 . . . . . 1.8 1.8 5.0 1 1 324 1 . . . . . 1.8 1.8 5.0 1 1 325 1 . . . . . 1.8 1.8 5.0 1 1 326 1 . . . . . 1.8 1.8 5.0 1 1 327 1 . . . . . 1.8 1.8 5.0 1 1 328 1 . . . . . 1.8 1.8 5.0 1 1 329 1 . . . . . 1.8 1.8 5.0 1 1 330 1 . . . . . 1.8 1.8 5.0 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 5.0 1 1 333 1 . . . . . 1.8 1.8 5.0 1 1 334 1 . . . . . 1.8 1.8 5.0 1 1 335 1 . . . . . 1.8 1.8 5.0 1 1 336 1 . . . . . 1.8 1.8 5.0 1 1 337 1 . . . . . 1.8 1.8 5.0 1 1 338 1 . . . . . 1.8 1.8 5.0 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 5.0 1 1 341 1 . . . . . 1.8 1.8 5.0 1 1 342 1 . . . . . 1.8 1.8 5.0 1 1 343 1 . . . . . 1.8 1.8 5.0 1 1 344 1 . . . . . 1.8 1.8 5.0 1 1 345 1 . . . . . 1.8 1.8 5.0 1 1 346 1 . . . . . 1.8 1.8 5.0 1 1 347 1 . . . . . 1.8 1.8 5.0 1 1 348 1 . . . . . 1.8 1.8 5.0 1 1 349 1 . . . . . 1.8 1.8 5.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 1.8 1.8 5.0 1 1 352 1 . . . . . 1.8 1.8 5.0 1 1 353 1 . . . . . 1.8 1.8 5.0 1 1 354 1 . . . . . 1.8 1.8 5.0 1 1 355 1 . . . . . 1.8 1.8 5.0 1 1 356 1 . . . . . 1.8 1.8 5.0 1 1 357 1 . . . . . 1.8 1.8 5.0 1 1 358 1 . . . . . 1.8 1.8 5.0 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 5.0 1 1 361 1 . . . . . 1.8 1.8 5.0 1 1 362 1 . . . . . 1.8 1.8 5.0 1 1 363 1 . . . . . 1.8 1.8 5.0 1 1 364 1 . . . . . 1.8 1.8 5.0 1 1 365 1 . . . . . 1.8 1.8 5.0 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 5.0 1 1 368 1 . . . . . 1.8 1.8 5.0 1 1 369 1 . . . . . 1.8 1.8 5.0 1 1 370 1 . . . . . 1.8 1.8 5.0 1 1 371 1 . . . . . 1.8 1.8 5.0 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 5.0 1 1 374 1 . . . . . 1.8 1.8 5.0 1 1 375 1 . . . . . 1.8 1.8 5.0 1 1 376 1 . . . . . 1.8 1.8 5.0 1 1 377 1 . . . . . 1.8 1.8 5.0 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 5.0 1 1 380 1 . . . . . 1.8 1.8 5.0 1 1 381 1 . . . . . 1.8 1.8 5.0 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 5.0 1 1 384 1 . . . . . 1.8 1.8 5.0 1 1 385 1 . . . . . 1.8 1.8 5.0 1 1 386 1 . . . . . 1.8 1.8 5.0 1 1 387 1 . . . . . 1.8 1.8 5.0 1 1 388 1 . . . . . 1.8 1.8 5.0 1 1 389 1 . . . . . 1.8 1.8 5.0 1 1 390 1 . . . . . 1.8 1.8 5.0 1 1 391 1 . . . . . 1.8 1.8 5.0 1 1 392 1 . . . . . 1.8 1.8 5.0 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 5.0 1 1 395 1 . . . . . 1.8 1.8 5.0 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 5.0 1 1 398 1 . . . . . 1.8 1.8 5.0 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 5.0 1 1 401 1 . . . . . 1.8 1.8 5.0 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 5.0 1 1 404 1 . . . . . 1.8 1.8 5.0 1 1 405 1 . . . . . 1.8 1.8 5.0 1 1 406 1 . . . . . 1.8 1.8 5.0 1 1 407 1 . . . . . 1.8 1.8 5.0 1 1 408 1 . . . . . 1.8 1.8 5.0 1 1 409 1 . . . . . 1.8 1.8 5.0 1 1 410 1 . . . . . 1.8 1.8 5.0 1 1 411 1 . . . . . 1.8 1.8 5.0 1 1 412 1 . . . . . 1.8 1.8 5.0 1 1 413 1 . . . . . 1.8 1.8 5.0 1 1 414 1 . . . . . 1.8 1.8 5.0 1 1 415 1 . . . . . 1.8 1.8 5.0 1 1 416 1 . . . . . 1.8 1.8 5.0 1 1 417 1 . . . . . 1.8 1.8 5.0 1 1 418 1 . . . . . 1.8 1.8 5.0 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 5.0 1 1 421 1 . . . . . 1.8 1.8 5.0 1 1 422 1 . . . . . 1.8 1.8 5.0 1 1 423 1 . . . . . 1.8 1.8 5.0 1 1 424 1 . . . . . 1.8 1.8 5.0 1 1 425 1 . . . . . 1.8 1.8 5.0 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 5.0 1 1 428 1 . . . . . 1.8 1.8 5.0 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 5.0 1 1 431 1 . . . . . 1.8 1.8 5.0 1 1 432 1 . . . . . 1.8 1.8 5.0 1 1 433 1 . . . . . 1.8 1.8 5.0 1 1 434 1 . . . . . 1.8 1.8 5.0 1 1 435 1 . . . . . 1.8 1.8 5.0 1 1 436 1 . . . . . 1.8 1.8 5.0 1 1 437 1 . . . . . 1.8 1.8 5.0 1 1 438 1 . . . . . 1.8 1.8 5.0 1 1 439 1 . . . . . 1.8 1.8 5.0 1 1 440 1 . . . . . 1.8 1.8 5.0 1 1 441 1 . . . . . 1.8 1.8 5.0 1 1 442 1 . . . . . 1.8 1.8 5.0 1 1 443 1 . . . . . 1.8 1.8 5.0 1 1 444 1 . . . . . 1.8 1.8 5.0 1 1 445 1 . . . . . 1.8 1.8 5.0 1 1 446 1 . . . . . 1.8 1.8 5.0 1 1 447 1 . . . . . 1.8 1.8 5.0 1 1 448 1 . . . . . 1.8 1.8 5.0 1 1 449 1 . . . . . 1.8 1.8 5.0 1 1 450 1 . . . . . 1.8 1.8 5.0 1 1 451 1 . . . . . 1.8 1.8 5.0 1 1 452 1 . . . . . 1.8 1.8 5.0 1 1 453 1 . . . . . 1.8 1.8 5.0 1 1 454 1 . . . . . 1.8 1.8 5.0 1 1 455 1 . . . . . 1.8 1.8 5.0 1 1 456 1 . . . . . 1.8 1.8 5.0 1 1 457 1 . . . . . 1.8 1.8 5.0 1 1 458 1 . . . . . 1.8 1.8 5.0 1 1 459 1 . . . . . 1.8 1.8 5.0 1 1 460 1 . . . . . 1.8 1.8 5.0 1 1 461 1 . . . . . 1.8 1.8 5.0 1 1 462 1 . . . . . 1.8 1.8 5.0 1 1 463 1 . . . . . 1.8 1.8 5.0 1 1 464 1 . . . . . 1.8 1.8 5.0 1 1 465 1 . . . . . 1.8 1.8 5.0 1 1 466 1 . . . . . 1.8 1.8 5.0 1 1 467 1 . . . . . 1.8 1.8 5.0 1 1 468 1 . . . . . 1.8 1.8 5.0 1 1 469 1 . . . . . 1.8 1.8 5.0 1 1 470 1 . . . . . 1.8 1.8 5.0 1 1 471 1 . . . . . 1.8 1.8 5.0 1 1 472 1 . . . . . 1.8 1.8 5.0 1 1 473 1 . . . . . 1.8 1.8 5.0 1 1 474 1 . . . . . 1.8 1.8 5.0 1 1 475 1 . . . . . 1.8 1.8 5.0 1 1 476 1 . . . . . 1.8 1.8 5.0 1 1 477 1 . . . . . 1.8 1.8 5.0 1 1 478 1 . . . . . 1.8 1.8 5.0 1 1 479 1 . . . . . 1.8 1.8 5.0 1 1 480 1 . . . . . 1.8 1.8 5.0 1 1 481 1 . . . . . 1.8 1.8 5.0 1 1 482 1 . . . . . 1.8 1.8 5.0 1 1 483 1 . . . . . 1.8 1.8 5.0 1 1 484 1 . . . . . 1.8 1.8 5.0 1 1 485 1 . . . . . 1.8 1.8 5.0 1 1 486 1 . . . . . 1.8 1.8 5.0 1 1 487 1 . . . . . 1.8 1.8 5.0 1 1 488 1 . . . . . 1.8 1.8 5.0 1 1 489 1 . . . . . 1.8 1.8 5.0 1 1 490 1 . . . . . 1.8 1.8 5.0 1 1 491 1 . . . . . 1.8 1.8 5.0 1 1 492 1 . . . . . 1.8 1.8 5.0 1 1 493 1 . . . . . 1.8 1.8 5.0 1 1 494 1 . . . . . 1.8 1.8 5.0 1 1 495 1 . . . . . 1.8 1.8 5.0 1 1 496 1 . . . . . 1.8 1.8 5.0 1 1 497 1 . . . . . 1.8 1.8 5.0 1 1 498 1 . . . . . 1.8 1.8 5.0 1 1 499 1 . . . . . 1.8 1.8 5.0 1 1 500 1 . . . . . 1.8 1.8 5.0 1 1 501 1 . . . . . 1.8 1.8 5.0 1 1 502 1 . . . . . 1.8 1.8 5.0 1 1 503 1 . . . . . 1.8 1.8 5.0 1 1 504 1 . . . . . 1.8 1.8 5.0 1 1 505 1 . . . . . 1.8 1.8 5.0 1 1 506 1 . . . . . 1.8 1.8 5.0 1 1 507 1 . . . . . 1.8 1.8 5.0 1 1 508 1 . . . . . 1.8 1.8 5.0 1 1 509 1 . . . . . 1.8 1.8 5.0 1 1 510 1 . . . . . 1.8 1.8 5.0 1 1 511 1 . . . . . 1.8 1.8 5.0 1 1 512 1 . . . . . 1.8 1.8 5.0 1 1 513 1 . . . . . 1.8 1.8 5.0 1 1 514 1 . . . . . 1.8 1.8 5.0 1 1 515 1 . . . . . 1.8 1.8 5.0 1 1 516 1 . . . . . 1.8 1.8 5.0 1 1 517 1 . . . . . 1.8 1.8 5.0 1 1 518 1 . . . . . 1.8 1.8 5.0 1 1 519 1 . . . . . 1.8 1.8 5.0 1 1 520 1 . . . . . 1.8 1.8 5.0 1 1 521 1 . . . . . 1.8 1.8 5.0 1 1 522 1 . . . . . 1.8 1.8 5.0 1 1 523 1 . . . . . 1.8 1.8 5.0 1 1 524 1 . . . . . 1.8 1.8 5.0 1 1 525 1 . . . . . 1.8 1.8 5.0 1 1 526 1 . . . . . 1.8 1.8 5.0 1 1 527 1 . . . . . 1.8 1.8 5.0 1 1 528 1 . . . . . 1.8 1.8 5.0 1 1 529 1 . . . . . 1.8 1.8 5.0 1 1 530 1 . . . . . 1.8 1.8 5.0 1 1 531 1 . . . . . 1.8 1.8 5.0 1 1 532 1 . . . . . 1.8 1.8 5.0 1 1 533 1 . . . . . 1.8 1.8 5.0 1 1 534 1 . . . . . 1.8 1.8 5.0 1 1 535 1 . . . . . 1.8 1.8 5.0 1 1 536 1 . . . . . 1.8 1.8 5.0 1 1 537 1 . . . . . 1.8 1.8 5.0 1 1 538 1 . . . . . 1.8 1.8 5.0 1 1 539 1 . . . . . 1.8 1.8 5.0 1 1 540 1 . . . . . 1.8 1.8 5.0 1 1 541 1 . . . . . 1.8 1.8 5.0 1 1 542 1 . . . . . 1.8 1.8 5.0 1 1 543 1 . . . . . 1.8 1.8 5.0 1 1 544 1 . . . . . 1.8 1.8 5.0 1 1 545 1 . . . . . 1.8 1.8 5.0 1 1 546 1 . . . . . 1.8 1.8 5.0 1 1 547 1 . . . . . 1.8 1.8 5.0 1 1 548 1 . . . . . 1.8 1.8 5.0 1 1 549 1 . . . . . 1.8 1.8 5.0 1 1 550 1 . . . . . 1.8 1.8 5.0 1 1 551 1 . . . . . 1.8 1.8 5.0 1 1 552 1 . . . . . 1.8 1.8 5.0 1 1 553 1 . . . . . 1.8 1.8 5.0 1 1 554 1 . . . . . 1.8 1.8 5.0 1 1 555 1 . . . . . 1.8 1.8 5.0 1 1 556 1 . . . . . 1.8 1.8 5.0 1 1 557 1 . . . . . 1.8 1.8 5.0 1 1 558 1 . . . . . 1.8 1.8 5.0 1 1 559 1 . . . . . 1.8 1.8 5.0 1 1 560 1 . . . . . 1.8 1.8 5.0 1 1 561 1 . . . . . 1.8 1.8 5.0 1 1 562 1 . . . . . 1.8 1.8 5.0 1 1 563 1 . . . . . 1.8 1.8 5.0 1 1 564 1 . . . . . 1.8 1.8 5.0 1 1 565 1 . . . . . 1.8 1.8 5.0 1 1 566 1 . . . . . 1.8 1.8 5.0 1 1 567 1 . . . . . 1.8 1.8 5.0 1 1 568 1 . . . . . 1.8 1.8 5.0 1 1 569 1 . . . . . 1.8 1.8 5.0 1 1 570 1 . . . . . 1.8 1.8 5.0 1 1 571 1 . . . . . 1.8 1.8 5.0 1 1 572 1 . . . . . 1.8 1.8 5.0 1 1 573 1 . . . . . 1.8 1.8 5.0 1 1 574 1 . . . . . 1.8 1.8 5.0 1 1 575 1 . . . . . 1.8 1.8 5.0 1 1 576 1 . . . . . 1.8 1.8 5.0 1 1 577 1 . . . . . 1.8 1.8 5.0 1 1 578 1 . . . . . 1.8 1.8 5.0 1 1 579 1 . . . . . 1.8 1.8 5.0 1 1 580 1 . . . . . 1.8 1.8 5.0 1 1 581 1 . . . . . 1.8 1.8 5.0 1 1 582 1 . . . . . 1.8 1.8 5.0 1 1 583 1 . . . . . 1.8 1.8 5.0 1 1 584 1 . . . . . 1.8 1.8 5.0 1 1 585 1 . . . . . 1.8 1.8 5.0 1 1 586 1 . . . . . 1.8 1.8 5.0 1 1 587 1 . . . . . 1.8 1.8 5.0 1 1 588 1 . . . . . 1.8 1.8 5.0 1 1 589 1 . . . . . 1.8 1.8 5.0 1 1 590 1 . . . . . 1.8 1.8 5.0 1 1 591 1 . . . . . 1.8 1.8 5.0 1 1 592 1 . . . . . 1.8 1.8 5.0 1 1 593 1 . . . . . 1.8 1.8 5.0 1 1 594 1 . . . . . 1.8 1.8 5.0 1 1 595 1 . . . . . 1.8 1.8 5.0 1 1 596 1 . . . . . 1.8 1.8 5.0 1 1 597 1 . . . . . 1.8 1.8 5.0 1 1 598 1 . . . . . 1.8 1.8 5.0 1 1 599 1 . . . . . 1.8 1.8 5.0 1 1 600 1 . . . . . 1.8 1.8 5.0 1 1 601 1 . . . . . 1.8 1.8 5.0 1 1 602 1 . . . . . 1.8 1.8 5.0 1 1 603 1 . . . . . 1.8 1.8 5.0 1 1 604 1 . . . . . 1.8 1.8 5.0 1 1 605 1 . . . . . 1.8 1.8 5.0 1 1 606 1 . . . . . 1.8 1.8 5.0 1 1 607 1 . . . . . 1.8 1.8 5.0 1 1 608 1 . . . . . 1.8 1.8 5.0 1 1 609 1 . . . . . 1.8 1.8 5.0 1 1 610 1 . . . . . 1.8 1.8 5.0 1 1 611 1 . . . . . 1.8 1.8 5.0 1 1 612 1 . . . . . 1.8 1.8 5.0 1 1 613 1 . . . . . 1.8 1.8 5.0 1 1 614 1 . . . . . 1.8 1.8 5.0 1 1 615 1 . . . . . 1.8 1.8 5.0 1 1 616 1 . . . . . 1.8 1.8 5.0 1 1 617 1 . . . . . 1.8 1.8 5.0 1 1 618 1 . . . . . 1.8 1.8 5.0 1 1 619 1 . . . . . 1.8 1.8 5.0 1 1 620 1 . . . . . 1.8 1.8 5.0 1 1 621 1 . . . . . 1.8 1.8 5.0 1 1 622 1 . . . . . 1.8 1.8 5.0 1 1 623 1 . . . . . 1.8 1.8 5.0 1 1 624 1 . . . . . 1.8 1.8 5.0 1 1 625 1 . . . . . 1.8 1.8 5.0 1 1 626 1 . . . . . 1.8 1.8 5.0 1 1 627 1 . . . . . 1.8 1.8 5.0 1 1 628 1 . . . . . 1.8 1.8 5.0 1 1 629 1 . . . . . 1.8 1.8 5.0 1 1 630 1 . . . . . 1.8 1.8 5.0 1 1 631 1 . . . . . 1.8 1.8 5.0 1 1 632 1 . . . . . 1.8 1.8 5.0 1 1 633 1 . . . . . 1.8 1.8 5.0 1 1 634 1 . . . . . 1.8 1.8 5.0 1 1 635 1 . . . . . 1.8 1.8 5.0 1 1 636 1 . . . . . 1.8 1.8 5.0 1 1 637 1 . . . . . 1.8 1.8 5.0 1 1 638 1 . . . . . 1.8 1.8 5.0 1 1 639 1 . . . . . 1.8 1.8 5.0 1 1 640 1 . . . . . 1.8 1.8 5.0 1 1 641 1 . . . . . 1.8 1.8 5.0 1 1 642 1 . . . . . 1.8 1.8 5.0 1 1 643 1 . . . . . 1.8 1.8 5.0 1 1 644 1 . . . . . 1.8 1.8 5.0 1 1 645 1 . . . . . 1.8 1.8 5.0 1 1 646 1 . . . . . 1.8 1.8 5.0 1 1 647 1 . . . . . 1.8 1.8 5.0 1 1 648 1 . . . . . 1.8 1.8 5.0 1 1 649 1 . . . . . 1.8 1.8 5.0 1 1 650 1 . . . . . 1.8 1.8 5.0 1 1 651 1 . . . . . 1.8 1.8 5.0 1 1 652 1 . . . . . 1.8 1.8 5.0 1 1 653 1 . . . . . 1.8 1.8 5.0 1 1 654 1 . . . . . 1.8 1.8 5.0 1 1 655 1 . . . . . 1.8 1.8 5.0 1 1 656 1 . . . . . 1.8 1.8 5.0 1 1 657 1 . . . . . 1.8 1.8 5.0 1 1 658 1 . . . . . 1.8 1.8 5.0 1 1 659 1 . . . . . 1.8 1.8 5.0 1 1 660 1 . . . . . 1.8 1.8 5.0 1 1 661 1 . . . . . 1.8 1.8 5.0 1 1 662 1 . . . . . 1.8 1.8 5.0 1 1 663 1 . . . . . 1.8 1.8 5.0 1 1 664 1 . . . . . 1.8 1.8 5.0 1 1 665 1 . . . . . 1.8 1.8 5.0 1 1 666 1 . . . . . 1.8 1.8 5.0 1 1 667 1 . . . . . 1.8 1.8 5.0 1 1 668 1 . . . . . 1.8 1.8 5.0 1 1 669 1 . . . . . 1.8 1.8 5.0 1 1 670 1 . . . . . 1.8 1.8 5.0 1 1 671 1 . . . . . 1.8 1.8 5.0 1 1 672 1 . . . . . 1.8 1.8 5.0 1 1 673 1 . . . . . 1.8 1.8 5.0 1 1 674 1 . . . . . 1.8 1.8 5.0 1 1 675 1 . . . . . 1.8 1.8 5.0 1 1 676 1 . . . . . 1.8 1.8 5.0 1 1 677 1 . . . . . 1.8 1.8 5.0 1 1 678 1 . . . . . 1.8 1.8 5.0 1 1 679 1 . . . . . 1.8 1.8 5.0 1 1 680 1 . . . . . 1.8 1.8 5.0 1 1 681 1 . . . . . 1.8 1.8 5.0 1 1 682 1 . . . . . 1.8 1.8 5.0 1 1 683 1 . . . . . 1.8 1.8 5.0 1 1 684 1 . . . . . 1.8 1.8 5.0 1 1 685 1 . . . . . 1.8 1.8 5.0 1 1 686 1 . . . . . 1.8 1.8 5.0 1 1 687 1 . . . . . 1.8 1.8 5.0 1 1 688 1 . . . . . 1.8 1.8 5.0 1 1 689 1 . . . . . 1.8 1.8 5.0 1 1 690 1 . . . . . 1.8 1.8 5.0 1 1 691 1 . . . . . 1.8 1.8 5.0 1 1 692 1 . . . . . 1.8 1.8 5.0 1 1 693 1 . . . . . 1.8 1.8 5.0 1 1 694 1 . . . . . 1.8 1.8 5.0 1 1 695 1 . . . . . 1.8 1.8 5.0 1 1 696 1 . . . . . 1.8 1.8 5.0 1 1 697 1 . . . . . 1.8 1.8 5.0 1 1 698 1 . . . . . 1.8 1.8 5.0 1 1 699 1 . . . . . 1.8 1.8 5.0 1 1 700 1 . . . . . 1.8 1.8 5.0 1 1 701 1 . . . . . 1.8 1.8 5.0 1 1 702 1 . . . . . 1.8 1.8 5.0 1 1 703 1 . . . . . 1.8 1.8 5.0 1 1 704 1 . . . . . 1.8 1.8 5.0 1 1 705 1 . . . . . 1.8 1.8 5.0 1 1 706 1 . . . . . 1.8 1.8 5.0 1 1 707 1 . . . . . 1.8 1.8 5.0 1 1 708 1 . . . . . 1.8 1.8 5.0 1 1 709 1 . . . . . 1.8 1.8 5.0 1 1 710 1 . . . . . 1.8 1.8 5.0 1 1 711 1 . . . . . 1.8 1.8 5.0 1 1 712 1 . . . . . 1.8 1.8 5.0 1 1 713 1 . . . . . 1.8 1.8 5.0 1 1 714 1 . . . . . 1.8 1.8 5.0 1 1 715 1 . . . . . 1.8 1.8 5.0 1 1 716 1 . . . . . 1.8 1.8 5.0 1 1 717 1 . . . . . 1.8 1.8 5.0 1 1 718 1 . . . . . 1.8 1.8 5.0 1 1 719 1 . . . . . 1.8 1.8 5.0 1 1 720 1 . . . . . 1.8 1.8 5.0 1 1 721 1 . . . . . 1.8 1.8 5.0 1 1 722 1 . . . . . 1.8 1.8 5.0 1 1 723 1 . . . . . 1.8 1.8 5.0 1 1 724 1 . . . . . 1.8 1.8 5.0 1 1 725 1 . . . . . 1.8 1.8 5.0 1 1 726 1 . . . . . 1.8 1.8 5.0 1 1 727 1 . . . . . 1.8 1.8 5.0 1 1 728 1 . . . . . 1.8 1.8 5.0 1 1 729 1 . . . . . 1.8 1.8 5.0 1 1 730 1 . . . . . 1.8 1.8 5.0 1 1 731 1 . . . . . 1.8 1.8 5.0 1 1 732 1 . . . . . 1.8 1.8 5.0 1 1 733 1 . . . . . 1.8 1.8 5.0 1 1 734 1 . . . . . 1.8 1.8 5.0 1 1 735 1 . . . . . 1.8 1.8 5.0 1 1 736 1 . . . . . 1.8 1.8 5.0 1 1 737 1 . . . . . 1.8 1.8 5.0 1 1 738 1 . . . . . 1.8 1.8 5.0 1 1 739 1 . . . . . 1.8 1.8 5.0 1 1 740 1 . . . . . 1.8 1.8 5.0 1 1 741 1 . . . . . 1.8 1.8 5.0 1 1 742 1 . . . . . 1.8 1.8 5.0 1 1 743 1 . . . . . 1.8 1.8 5.0 1 1 744 1 . . . . . 1.8 1.8 5.0 1 1 745 1 . . . . . 1.8 1.8 5.0 1 1 746 1 . . . . . 1.8 1.8 5.0 1 1 747 1 . . . . . 1.8 1.8 5.0 1 1 748 1 . . . . . 1.8 1.8 5.0 1 1 749 1 . . . . . 1.8 1.8 5.0 1 1 750 1 . . . . . 1.8 1.8 5.0 1 1 751 1 . . . . . 1.8 1.8 5.0 1 1 752 1 . . . . . 1.8 1.8 5.0 1 1 753 1 . . . . . 1.8 1.8 5.0 1 1 754 1 . . . . . 1.8 1.8 5.0 1 1 755 1 . . . . . 1.8 1.8 5.0 1 1 756 1 . . . . . 1.8 1.8 5.0 1 1 757 1 . . . . . 1.8 1.8 5.0 1 1 758 1 . . . . . 1.8 1.8 5.0 1 1 759 1 . . . . . 1.8 1.8 5.0 1 1 760 1 . . . . . 1.8 1.8 5.0 1 1 761 1 . . . . . 1.8 1.8 5.0 1 1 762 1 . . . . . 1.8 1.8 5.0 1 1 763 1 . . . . . 1.8 1.8 5.0 1 1 764 1 . . . . . 1.8 1.8 5.0 1 1 765 1 . . . . . 1.8 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 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 1 100 PHE N . 97 . N 1 2 1 1 2 1 1 132 ILE O . 129 . O 1 2 2 1 1 1 1 100 PHE H . 97 . HN 1 2 2 1 2 1 1 132 ILE O . 129 . O 1 2 3 1 1 1 1 102 CYS N . 99 . N 1 2 3 1 2 1 1 130 ILE O . 127 . O 1 2 4 1 1 1 1 102 CYS H . 99 . HN 1 2 4 1 2 1 1 130 ILE O . 127 . O 1 2 5 1 1 1 1 100 PHE O . 97 . O 1 2 5 1 2 1 1 132 ILE N . 129 . N 1 2 6 1 1 1 1 100 PHE O . 97 . O 1 2 6 1 2 1 1 132 ILE H . 129 . HN 1 2 7 1 1 1 1 133 ASN O . 130 . O 1 2 7 1 2 1 1 137 GLU N . 134 . N 1 2 8 1 1 1 1 133 ASN O . 130 . O 1 2 8 1 2 1 1 137 GLU H . 134 . HN 1 2 9 1 1 1 1 133 ASN N . 130 . N 1 2 9 1 2 1 1 137 GLU O . 134 . O 1 2 10 1 1 1 1 133 ASN H . 130 . HN 1 2 10 1 2 1 1 137 GLU O . 134 . O 1 2 11 1 1 1 1 23 GLU O . 20 . O 1 2 11 1 2 1 1 27 VAL N . 24 . N 1 2 12 1 1 1 1 23 GLU O . 20 . O 1 2 12 1 2 1 1 27 VAL H . 24 . HN 1 2 13 1 1 1 1 24 LEU O . 21 . O 1 2 13 1 2 1 1 28 LYS N . 25 . N 1 2 14 1 1 1 1 24 LEU O . 21 . O 1 2 14 1 2 1 1 28 LYS H . 25 . HN 1 2 15 1 1 1 1 25 ALA O . 22 . O 1 2 15 1 2 1 1 29 PHE N . 26 . N 1 2 16 1 1 1 1 25 ALA O . 22 . O 1 2 16 1 2 1 1 29 PHE H . 26 . HN 1 2 17 1 1 1 1 26 ARG O . 23 . O 1 2 17 1 2 1 1 30 MET N . 27 . N 1 2 18 1 1 1 1 26 ARG O . 23 . O 1 2 18 1 2 1 1 30 MET H . 27 . HN 1 2 19 1 1 1 1 27 VAL O . 24 . O 1 2 19 1 2 1 1 31 GLN N . 28 . N 1 2 20 1 1 1 1 27 VAL O . 24 . O 1 2 20 1 2 1 1 31 GLN H . 28 . HN 1 2 21 1 1 1 1 28 LYS O . 25 . O 1 2 21 1 2 1 1 32 ASP N . 29 . N 1 2 22 1 1 1 1 28 LYS O . 25 . O 1 2 22 1 2 1 1 32 ASP H . 29 . HN 1 2 23 1 1 1 1 29 PHE O . 26 . O 1 2 23 1 2 1 1 33 VAL N . 30 . N 1 2 24 1 1 1 1 29 PHE O . 26 . O 1 2 24 1 2 1 1 33 VAL H . 30 . HN 1 2 25 1 1 1 1 30 MET O . 27 . O 1 2 25 1 2 1 1 34 VAL N . 31 . N 1 2 26 1 1 1 1 30 MET O . 27 . O 1 2 26 1 2 1 1 34 VAL H . 31 . HN 1 2 27 1 1 1 1 31 GLN O . 28 . O 1 2 27 1 2 1 1 35 ASN N . 32 . N 1 2 28 1 1 1 1 31 GLN O . 28 . O 1 2 28 1 2 1 1 35 ASN H . 32 . HN 1 2 29 1 1 1 1 32 ASP O . 29 . O 1 2 29 1 2 1 1 36 SER N . 33 . N 1 2 30 1 1 1 1 32 ASP O . 29 . O 1 2 30 1 2 1 1 36 SER H . 33 . HN 1 2 31 1 1 1 1 47 HIS O . 44 . O 1 2 31 1 2 1 1 51 ARG N . 48 . N 1 2 32 1 1 1 1 47 HIS O . 44 . O 1 2 32 1 2 1 1 51 ARG H . 48 . HN 1 2 33 1 1 1 1 48 ALA O . 45 . O 1 2 33 1 2 1 1 52 GLU N . 49 . N 1 2 34 1 1 1 1 48 ALA O . 45 . O 1 2 34 1 2 1 1 52 GLU H . 49 . HN 1 2 35 1 1 1 1 49 HIS O . 46 . O 1 2 35 1 2 1 1 53 PHE N . 50 . N 1 2 36 1 1 1 1 49 HIS O . 46 . O 1 2 36 1 2 1 1 53 PHE H . 50 . HN 1 2 37 1 1 1 1 50 THR O . 47 . O 1 2 37 1 2 1 1 54 ILE N . 51 . N 1 2 38 1 1 1 1 50 THR O . 47 . O 1 2 38 1 2 1 1 54 ILE H . 51 . HN 1 2 39 1 1 1 1 51 ARG O . 48 . O 1 2 39 1 2 1 1 55 GLN N . 52 . N 1 2 40 1 1 1 1 51 ARG O . 48 . O 1 2 40 1 2 1 1 55 GLN H . 52 . HN 1 2 41 1 1 1 1 52 GLU O . 49 . O 1 2 41 1 2 1 1 56 SER N . 53 . N 1 2 42 1 1 1 1 52 GLU O . 49 . O 1 2 42 1 2 1 1 56 SER H . 53 . HN 1 2 43 1 1 1 1 53 PHE O . 50 . O 1 2 43 1 2 1 1 57 PHE N . 54 . N 1 2 44 1 1 1 1 53 PHE O . 50 . O 1 2 44 1 2 1 1 57 PHE H . 54 . HN 1 2 45 1 1 1 1 54 ILE O . 51 . O 1 2 45 1 2 1 1 58 ILE N . 55 . N 1 2 46 1 1 1 1 54 ILE O . 51 . O 1 2 46 1 2 1 1 58 ILE H . 55 . HN 1 2 47 1 1 1 1 55 GLN O . 52 . O 1 2 47 1 2 1 1 59 GLU N . 56 . N 1 2 48 1 1 1 1 55 GLN O . 52 . O 1 2 48 1 2 1 1 59 GLU H . 56 . HN 1 2 49 1 1 1 1 56 SER O . 53 . O 1 2 49 1 2 1 1 60 ARG N . 57 . N 1 2 50 1 1 1 1 56 SER O . 53 . O 1 2 50 1 2 1 1 60 ARG H . 57 . HN 1 2 51 1 1 1 1 86 GLN O . 83 . O 1 2 51 1 2 1 1 90 ASP N . 87 . N 1 2 52 1 1 1 1 86 GLN O . 83 . O 1 2 52 1 2 1 1 90 ASP H . 87 . HN 1 2 53 1 1 1 1 87 GLN O . 84 . O 1 2 53 1 2 1 1 91 GLN N . 88 . N 1 2 54 1 1 1 1 87 GLN O . 84 . O 1 2 54 1 2 1 1 91 GLN H . 88 . HN 1 2 55 1 1 1 1 88 ARG O . 85 . O 1 2 55 1 2 1 1 92 GLU N . 89 . N 1 2 56 1 1 1 1 88 ARG O . 85 . O 1 2 56 1 2 1 1 92 GLU H . 89 . HN 1 2 57 1 1 1 1 89 ARG O . 86 . O 1 2 57 1 2 1 1 93 LEU N . 90 . N 1 2 58 1 1 1 1 89 ARG O . 86 . O 1 2 58 1 2 1 1 93 LEU H . 90 . HN 1 2 59 1 1 1 1 90 ASP O . 87 . O 1 2 59 1 2 1 1 94 LYS N . 91 . N 1 2 60 1 1 1 1 90 ASP O . 87 . O 1 2 60 1 2 1 1 94 LYS H . 91 . HN 1 2 61 1 1 1 1 91 GLN O . 88 . O 1 2 61 1 2 1 1 95 GLU N . 92 . N 1 2 62 1 1 1 1 91 GLN O . 88 . O 1 2 62 1 2 1 1 95 GLU H . 92 . HN 1 2 63 1 1 1 1 92 GLU O . 89 . O 1 2 63 1 2 1 1 96 PHE N . 93 . N 1 2 64 1 1 1 1 92 GLU O . 89 . O 1 2 64 1 2 1 1 96 PHE H . 93 . HN 1 2 65 1 1 1 1 93 LEU O . 90 . O 1 2 65 1 2 1 1 97 LYS N . 94 . N 1 2 66 1 1 1 1 93 LEU O . 90 . O 1 2 66 1 2 1 1 97 LYS H . 94 . HN 1 2 67 1 1 1 1 109 LYS O . 106 . O 1 2 67 1 2 1 1 113 PHE N . 110 . N 1 2 68 1 1 1 1 109 LYS O . 106 . O 1 2 68 1 2 1 1 113 PHE H . 110 . HN 1 2 69 1 1 1 1 110 ASN O . 107 . O 1 2 69 1 2 1 1 114 LEU N . 111 . N 1 2 70 1 1 1 1 110 ASN O . 107 . O 1 2 70 1 2 1 1 114 LEU H . 111 . HN 1 2 71 1 1 1 1 111 MET O . 108 . O 1 2 71 1 2 1 1 115 ARG N . 112 . N 1 2 72 1 1 1 1 111 MET O . 108 . O 1 2 72 1 2 1 1 115 ARG H . 112 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.7 2.7 3.3 1 2 2 1 . . . . . 1.7 1.7 2.3 1 2 3 1 . . . . . 2.7 2.7 3.3 1 2 4 1 . . . . . 1.7 1.7 2.3 1 2 5 1 . . . . . 2.7 2.7 3.3 1 2 6 1 . . . . . 1.7 1.7 2.3 1 2 7 1 . . . . . 2.7 2.7 3.3 1 2 8 1 . . . . . 1.7 1.7 2.3 1 2 9 1 . . . . . 2.7 2.7 3.3 1 2 10 1 . . . . . 1.7 1.7 2.3 1 2 11 1 . . . . . 2.7 2.7 3.3 1 2 12 1 . . . . . 1.7 1.7 2.3 1 2 13 1 . . . . . 2.7 2.7 3.3 1 2 14 1 . . . . . 1.7 1.7 2.3 1 2 15 1 . . . . . 2.7 2.7 3.3 1 2 16 1 . . . . . 1.7 1.7 2.3 1 2 17 1 . . . . . 2.7 2.7 3.3 1 2 18 1 . . . . . 1.7 1.7 2.3 1 2 19 1 . . . . . 2.7 2.7 3.3 1 2 20 1 . . . . . 1.7 1.7 2.3 1 2 21 1 . . . . . 2.7 2.7 3.3 1 2 22 1 . . . . . 1.7 1.7 2.3 1 2 23 1 . . . . . 2.7 2.7 3.3 1 2 24 1 . . . . . 1.7 1.7 2.3 1 2 25 1 . . . . . 2.7 2.7 3.3 1 2 26 1 . . . . . 1.7 1.7 2.3 1 2 27 1 . . . . . 2.7 2.7 3.3 1 2 28 1 . . . . . 1.7 1.7 2.3 1 2 29 1 . . . . . 2.7 2.7 3.3 1 2 30 1 . . . . . 1.7 1.7 2.3 1 2 31 1 . . . . . 2.7 2.7 3.3 1 2 32 1 . . . . . 1.7 1.7 2.3 1 2 33 1 . . . . . 2.7 2.7 3.3 1 2 34 1 . . . . . 1.7 1.7 2.3 1 2 35 1 . . . . . 2.7 2.7 3.3 1 2 36 1 . . . . . 1.7 1.7 2.3 1 2 37 1 . . . . . 2.7 2.7 3.3 1 2 38 1 . . . . . 1.7 1.7 2.3 1 2 39 1 . . . . . 2.7 2.7 3.3 1 2 40 1 . . . . . 1.7 1.7 2.3 1 2 41 1 . . . . . 2.7 2.7 3.3 1 2 42 1 . . . . . 1.7 1.7 2.3 1 2 43 1 . . . . . 2.7 2.7 3.3 1 2 44 1 . . . . . 1.7 1.7 2.3 1 2 45 1 . . . . . 2.7 2.7 3.3 1 2 46 1 . . . . . 1.7 1.7 2.3 1 2 47 1 . . . . . 2.7 2.7 3.3 1 2 48 1 . . . . . 1.7 1.7 2.3 1 2 49 1 . . . . . 2.7 2.7 3.3 1 2 50 1 . . . . . 1.7 1.7 2.3 1 2 51 1 . . . . . 2.7 2.7 3.3 1 2 52 1 . . . . . 1.7 1.7 2.3 1 2 53 1 . . . . . 2.7 2.7 3.3 1 2 54 1 . . . . . 1.7 1.7 2.3 1 2 55 1 . . . . . 2.7 2.7 3.3 1 2 56 1 . . . . . 1.7 1.7 2.3 1 2 57 1 . . . . . 2.7 2.7 3.3 1 2 58 1 . . . . . 1.7 1.7 2.3 1 2 59 1 . . . . . 2.7 2.7 3.3 1 2 60 1 . . . . . 1.7 1.7 2.3 1 2 61 1 . . . . . 2.7 2.7 3.3 1 2 62 1 . . . . . 1.7 1.7 2.3 1 2 63 1 . . . . . 2.7 2.7 3.3 1 2 64 1 . . . . . 1.7 1.7 2.3 1 2 65 1 . . . . . 2.7 2.7 3.3 1 2 66 1 . . . . . 1.7 1.7 2.3 1 2 67 1 . . . . . 2.7 2.7 3.3 1 2 68 1 . . . . . 1.7 1.7 2.3 1 2 69 1 . . . . . 2.7 2.7 3.3 1 2 70 1 . . . . . 1.7 1.7 2.3 1 2 71 1 . . . . . 2.7 2.7 3.3 1 2 72 1 . . . . . 1.7 1.7 2.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 20 ARG C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -96.44 -36.44 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 2 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 HIS N -79.78 0.22 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 3 . 1 1 21 VAL C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -92.41 -32.41 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 4 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 GLU N -76.12 3.8799999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 5 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -93.81 -33.81 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 6 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -80.439995 -0.44 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 7 . 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -94.39 -34.39 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 8 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ARG N -80.39 -0.39 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 9 . 1 1 25 ALA C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -96.12 -36.12 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 10 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 VAL N -81.689995 -1.69 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 11 . 1 1 26 ARG C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -92.43 -32.43 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 12 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LYS N -83.36 -3.36 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 13 . 1 1 27 VAL C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -90.89 -30.889997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 14 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 PHE N -77.49 2.51 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 15 . 1 1 28 LYS C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -91.93 -31.93 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 16 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 MET N -83.1 -3.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 17 . 1 1 29 PHE C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -96.46 -36.459995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 18 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 GLN N -77.26 2.74 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 19 . 1 1 30 MET C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -89.19 -29.190002 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 20 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -84.23 -4.2299995 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 21 . 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -95.15 -35.15 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 22 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 VAL N -75.76 4.24 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 23 . 1 1 32 ASP C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -93.46 -33.459995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 24 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 VAL N -85.59999 -5.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 25 . 1 1 33 VAL C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -98.16 -38.16 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 26 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N -62.39 17.61 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 27 . 1 1 36 SER C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -90.92 -30.92 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 28 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 THR N -78.39 1.61 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 29 . 1 1 37 ASP C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -98.42 -38.42 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 30 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PHE N -77.05 2.95 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 31 . 1 1 41 GLY C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -116.53999 -56.539993 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 32 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 PRO N 93.1 173.09999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 33 . 1 1 43 PRO C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -173.52 -113.52 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 34 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 115.829994 195.82999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 35 . 1 1 46 ASP C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -87.21 -27.21 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 36 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 ALA N -74.19 5.8099995 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 37 . 1 1 47 HIS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -98.76 -38.76 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 38 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 HIS N -77.3 2.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 39 . 1 1 48 ALA C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -95.77 -35.77 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 40 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 THR N -81.98999 -1.9899999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 41 . 1 1 49 HIS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -98.51 -38.51 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 42 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ARG N -78.45 1.55 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 43 . 1 1 50 THR C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -94.65 -34.65 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 44 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -80.47 -0.47 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 45 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -94.49 -34.49 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 46 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 PHE N -85.63 -5.6299996 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 47 . 1 1 52 GLU C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -98.65 -38.65 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 48 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N -79.19 0.81 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 49 . 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -92.24 -32.24 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 50 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLN N -84.45999 -4.46 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 51 . 1 1 54 ILE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -90.17 -30.17 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 52 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 SER N -82.909996 -2.9099998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 53 . 1 1 55 GLN C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -94.34 -34.34 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 54 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 PHE N -80.29 -0.29 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 55 . 1 1 56 SER C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -93.77 -33.77 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 56 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ILE N -82.99 -2.99 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 57 . 1 1 57 PHE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -94.98 -34.979996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 58 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N -83.31999 -3.32 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 59 . 1 1 58 ILE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -96.05 -36.05 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 60 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ARG N -70.149994 9.85 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 61 . 1 1 62 ASP C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -98.6 -38.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 62 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLU N -81.55 -1.55 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 63 . 1 1 63 THR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -93.08 -33.08 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 64 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LEU N -81.61 -1.61 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 65 . 1 1 64 GLU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -94.25 -34.25 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 66 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASP N -81.46 -1.46 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 67 . 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -94.58999 -34.59 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 68 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLU N -79.28 0.72 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 69 . 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -96.56999 -36.57 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 70 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LEU N -79.75 0.25 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 71 . 1 1 67 GLU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -95.4 -35.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 72 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LYS N -80.6 -0.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 73 . 1 1 68 LEU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -94.57 -34.57 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 74 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LYS N -80.4 -0.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 75 . 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -99.229996 -39.229996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 76 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 LYS N -67.14 12.86 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 77 . 1 1 79 SER C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -89.5 -29.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 78 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 ARG N -75.72 4.28 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 79 . 1 1 80 ASN C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -98.45 -38.45 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 80 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 GLN N -77.34 2.66 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 81 . 1 1 81 ARG C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -92.59 -32.59 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 82 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 VAL N -83.94 -3.94 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 83 . 1 1 82 GLN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -92.82 -32.82 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 84 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N -82.53 -2.53 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 85 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -91.84 -31.839998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 86 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N -83.35 -3.35 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 87 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -94.55 -34.55 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 88 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLN N -82.34 -2.34 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 89 . 1 1 85 LEU C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -93.14 -33.14 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 90 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLN N -79.98 0.02 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 91 . 1 1 86 GLN C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -95.21 -35.21 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 92 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ARG N -75.84 4.16 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 93 . 1 1 88 ARG C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -95.34999 -35.35 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 94 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 ASP N -77.0 2.9999998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 95 . 1 1 89 ARG C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -92.76999 -32.77 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 96 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 GLN N -80.24 -0.24 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 97 . 1 1 90 ASP C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -95.2 -35.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 98 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 GLU N -82.24 -2.24 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 99 . 1 1 91 GLN C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -97.16 -37.16 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 100 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N -82.32 -2.32 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 101 . 1 1 92 GLU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -92.69 -32.69 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 102 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 LYS N -80.95 -0.95000005 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 103 . 1 1 93 LEU C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -98.25 -38.25 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 104 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N -80.91 -0.90999997 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 105 . 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -95.8 -35.8 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 106 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 PHE N -73.95 6.05 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 107 . 1 1 96 PHE C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -88.16 -28.16 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 108 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ALA N -69.38999 10.61 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 109 . 1 1 97 LYS C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -121.87 -61.87 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 110 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLY N -50.55 29.45 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 111 . 1 1 101 LEU C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -128.13 -68.13 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 112 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 PRO N 101.06 181.06 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 113 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C 1 1 104 ASP N 101.85 181.85 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 114 . 1 1 106 SER C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -127.47 -67.47 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 115 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ALA N 80.5 160.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 116 . 1 1 108 ALA C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -92.549995 -32.549995 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 117 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ASN N -79.78999 0.21 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 118 . 1 1 109 LYS C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -94.87 -34.87 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 119 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 MET N -76.89 3.11 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 120 . 1 1 110 ASN C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -97.67 -37.67 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 121 . 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C 1 1 112 GLU N -76.33 3.6700003 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 122 . 1 1 111 MET C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -95.96 -35.96 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 123 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 PHE N -79.89 0.11 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 124 . 1 1 112 GLU C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -97.2 -37.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 125 . 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 LEU N -79.58 0.42 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 126 . 1 1 113 PHE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -89.23999 -29.24 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 127 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ARG N -81.41999 -1.42 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 128 . 1 1 114 LEU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -96.24 -36.24 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 129 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 ASN N -74.4 5.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 130 . 1 1 115 ARG C 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C -124.21999 -64.22 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 131 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C 1 1 117 TRP N -59.039997 20.96 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 132 . 1 1 120 THR C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -88.02 -28.02 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 133 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 GLY N -79.62 0.38 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 134 . 1 1 121 PHE C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -92.21 -32.21 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 135 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 LEU N -69.71 10.29 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 136 . 1 1 129 LEU C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -166.47998 -106.479996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 137 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ARG N 123.74 203.74 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 138 . 1 1 130 ILE C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -156.83 -96.83 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 139 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C 1 1 132 ILE N 95.98 175.97998 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 140 . 1 1 131 ARG C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -150.52 -90.52 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 141 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 ASN N 94.08 174.07999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 142 . 1 1 136 GLY C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -140.68 -80.68 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 143 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 GLN N 101.74 181.74 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 144 . 1 1 138 GLN C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -142.57 -82.57 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 145 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 VAL N 84.14 164.13998 . 136 . N . 136 . CA . 136 . C . 137 . N 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 4 MET C C 9.306 39.826 9.678 1.00 . A A . 1 MET C 1 1 1 2 1 1 4 MET CA C 10.003 39.633 8.341 1.00 . A A . 1 MET CA 1 1 1 3 1 1 4 MET CB C 9.978 40.945 7.551 1.00 . A A . 1 MET CB 1 1 1 4 1 1 4 MET CE C 12.919 42.216 7.681 1.00 . A A . 1 MET CE 1 1 1 5 1 1 4 MET CG C 10.871 40.936 6.321 1.00 . A A . 1 MET CG 1 1 1 6 1 1 4 MET H H 9.416 37.647 8.106 1.00 . A A . 1 MET H 1 1 1 7 1 1 4 MET HA H 11.030 39.353 8.527 1.00 . A A . 1 MET HA 1 1 1 8 1 1 4 MET HB2 H 8.965 41.140 7.231 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 4 MET HB3 H 10.303 41.746 8.198 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 4 MET HE1 H 12.721 43.081 7.065 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 4 MET HE2 H 13.949 42.233 8.005 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 4 MET HE3 H 12.269 42.232 8.543 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 4 MET HG2 H 10.567 40.123 5.678 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 4 MET HG3 H 10.748 41.872 5.797 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 4 MET N N 9.359 38.543 7.571 1.00 . A A . 1 MET N 1 1 1 16 1 1 4 MET O O 9.947 39.859 10.725 1.00 . A A . 1 MET O 1 1 1 17 1 1 4 MET SD S 12.616 40.726 6.732 1.00 . A A . 1 MET SD 1 1 1 18 1 1 5 ARG C C 6.487 38.875 11.235 1.00 . A A . 2 ARG C 1 1 1 19 1 1 5 ARG CA C 7.202 40.156 10.837 1.00 . A A . 2 ARG CA 1 1 1 20 1 1 5 ARG CB C 6.158 41.251 10.613 1.00 . A A . 2 ARG CB 1 1 1 21 1 1 5 ARG CD C 5.618 43.599 9.940 1.00 . A A . 2 ARG CD 1 1 1 22 1 1 5 ARG CG C 6.731 42.597 10.202 1.00 . A A . 2 ARG CG 1 1 1 23 1 1 5 ARG CZ C 5.538 45.714 8.678 1.00 . A A . 2 ARG CZ 1 1 1 24 1 1 5 ARG H H 7.526 39.891 8.766 1.00 . A A . 2 ARG H 1 1 1 25 1 1 5 ARG HA H 7.868 40.455 11.632 1.00 . A A . 2 ARG HA 1 1 1 26 1 1 5 ARG HB2 H 5.479 40.927 9.839 1.00 . A A . 2 ARG HB2 1 1 1 27 1 1 5 ARG HB3 H 5.601 41.388 11.528 1.00 . A A . 2 ARG HB3 1 1 1 28 1 1 5 ARG HD2 H 4.999 43.226 9.138 1.00 . A A . 2 ARG HD2 1 1 1 29 1 1 5 ARG HD3 H 5.022 43.696 10.837 1.00 . A A . 2 ARG HD3 1 1 1 30 1 1 5 ARG HE H 6.949 45.233 10.022 1.00 . A A . 2 ARG HE 1 1 1 31 1 1 5 ARG HG2 H 7.362 42.970 10.996 1.00 . A A . 2 ARG HG2 1 1 1 32 1 1 5 ARG HG3 H 7.313 42.473 9.301 1.00 . A A . 2 ARG HG3 1 1 1 33 1 1 5 ARG HH11 H 4.076 44.388 8.202 1.00 . A A . 2 ARG HH11 1 1 1 34 1 1 5 ARG HH12 H 4.007 45.898 7.358 1.00 . A A . 2 ARG HH12 1 1 1 35 1 1 5 ARG HH21 H 6.863 47.229 8.929 1.00 . A A . 2 ARG HH21 1 1 1 36 1 1 5 ARG HH22 H 5.606 47.524 7.769 1.00 . A A . 2 ARG HH22 1 1 1 37 1 1 5 ARG N N 7.989 39.949 9.635 1.00 . A A . 2 ARG N 1 1 1 38 1 1 5 ARG NE N 6.127 44.916 9.566 1.00 . A A . 2 ARG NE 1 1 1 39 1 1 5 ARG NH1 N 4.453 45.302 8.026 1.00 . A A . 2 ARG NH1 1 1 1 40 1 1 5 ARG NH2 N 6.040 46.919 8.437 1.00 . A A . 2 ARG NH2 1 1 1 41 1 1 5 ARG O O 6.067 38.098 10.378 1.00 . A A . 2 ARG O 1 1 1 42 1 1 6 GLU C C 4.318 38.216 13.748 1.00 . A A . 3 GLU C 1 1 1 43 1 1 6 GLU CA C 5.505 37.593 13.039 1.00 . A A . 3 GLU CA 1 1 1 44 1 1 6 GLU CB C 6.239 36.667 14.013 1.00 . A A . 3 GLU CB 1 1 1 45 1 1 6 GLU CD C 7.698 34.633 14.255 1.00 . A A . 3 GLU CD 1 1 1 46 1 1 6 GLU CG C 7.325 35.817 13.382 1.00 . A A . 3 GLU CG 1 1 1 47 1 1 6 GLU H H 6.856 39.210 13.165 1.00 . A A . 3 GLU H 1 1 1 48 1 1 6 GLU HA H 5.149 37.016 12.197 1.00 . A A . 3 GLU HA 1 1 1 49 1 1 6 GLU HB2 H 6.695 37.270 14.784 1.00 . A A . 3 GLU HB2 1 1 1 50 1 1 6 GLU HB3 H 5.517 36.006 14.471 1.00 . A A . 3 GLU HB3 1 1 1 51 1 1 6 GLU HG2 H 6.972 35.450 12.429 1.00 . A A . 3 GLU HG2 1 1 1 52 1 1 6 GLU HG3 H 8.204 36.427 13.232 1.00 . A A . 3 GLU HG3 1 1 1 53 1 1 6 GLU N N 6.365 38.648 12.531 1.00 . A A . 3 GLU N 1 1 1 54 1 1 6 GLU O O 4.420 39.321 14.284 1.00 . A A . 3 GLU O 1 1 1 55 1 1 6 GLU OE1 O 8.071 34.843 15.429 1.00 . A A . 3 GLU OE1 1 1 1 56 1 1 6 GLU OE2 O 7.592 33.483 13.780 1.00 . A A . 3 GLU OE2 1 1 1 57 1 1 7 ASP C C 2.289 37.885 15.968 1.00 . A A . 4 ASP C 1 1 1 58 1 1 7 ASP CA C 2.023 37.974 14.468 1.00 . A A . 4 ASP CA 1 1 1 59 1 1 7 ASP CB C 0.806 37.123 14.092 1.00 . A A . 4 ASP CB 1 1 1 60 1 1 7 ASP CG C -0.512 37.800 14.418 1.00 . A A . 4 ASP CG 1 1 1 61 1 1 7 ASP H H 3.157 36.675 13.239 1.00 . A A . 4 ASP H 1 1 1 62 1 1 7 ASP HA H 1.839 39.004 14.201 1.00 . A A . 4 ASP HA 1 1 1 63 1 1 7 ASP HB2 H 0.831 36.922 13.031 1.00 . A A . 4 ASP HB2 1 1 1 64 1 1 7 ASP HB3 H 0.851 36.187 14.630 1.00 . A A . 4 ASP HB3 1 1 1 65 1 1 7 ASP N N 3.198 37.519 13.746 1.00 . A A . 4 ASP N 1 1 1 66 1 1 7 ASP O O 3.246 37.232 16.395 1.00 . A A . 4 ASP O 1 1 1 67 1 1 7 ASP OD1 O -0.881 37.878 15.609 1.00 . A A . 4 ASP OD1 1 1 1 68 1 1 7 ASP OD2 O -1.191 38.265 13.479 1.00 . A A . 4 ASP OD2 1 1 1 69 1 1 8 LYS C C 1.292 37.105 18.727 1.00 . A A . 5 LYS C 1 1 1 70 1 1 8 LYS CA C 1.599 38.501 18.209 1.00 . A A . 5 LYS CA 1 1 1 71 1 1 8 LYS CB C 0.670 39.516 18.871 1.00 . A A . 5 LYS CB 1 1 1 72 1 1 8 LYS CD C 0.065 41.917 19.247 1.00 . A A . 5 LYS CD 1 1 1 73 1 1 8 LYS CE C 0.404 43.363 18.934 1.00 . A A . 5 LYS CE 1 1 1 74 1 1 8 LYS CG C 0.991 40.957 18.521 1.00 . A A . 5 LYS CG 1 1 1 75 1 1 8 LYS H H 0.715 39.043 16.366 1.00 . A A . 5 LYS H 1 1 1 76 1 1 8 LYS HA H 2.622 38.746 18.451 1.00 . A A . 5 LYS HA 1 1 1 77 1 1 8 LYS HB2 H -0.345 39.312 18.563 1.00 . A A . 5 LYS HB2 1 1 1 78 1 1 8 LYS HB3 H 0.740 39.405 19.943 1.00 . A A . 5 LYS HB3 1 1 1 79 1 1 8 LYS HD2 H -0.952 41.722 18.940 1.00 . A A . 5 LYS HD2 1 1 1 80 1 1 8 LYS HD3 H 0.159 41.756 20.310 1.00 . A A . 5 LYS HD3 1 1 1 81 1 1 8 LYS HE2 H 1.417 43.560 19.252 1.00 . A A . 5 LYS HE2 1 1 1 82 1 1 8 LYS HE3 H 0.326 43.516 17.868 1.00 . A A . 5 LYS HE3 1 1 1 83 1 1 8 LYS HG2 H 2.010 41.170 18.806 1.00 . A A . 5 LYS HG2 1 1 1 84 1 1 8 LYS HG3 H 0.875 41.094 17.456 1.00 . A A . 5 LYS HG3 1 1 1 85 1 1 8 LYS HZ1 H -1.490 44.167 19.292 1.00 . A A . 5 LYS HZ1 1 1 1 86 1 1 8 LYS HZ2 H -0.225 45.292 19.433 1.00 . A A . 5 LYS HZ2 1 1 1 87 1 1 8 LYS HZ3 H -0.482 44.144 20.658 1.00 . A A . 5 LYS HZ3 1 1 1 88 1 1 8 LYS N N 1.457 38.539 16.762 1.00 . A A . 5 LYS N 1 1 1 89 1 1 8 LYS NZ N -0.511 44.306 19.627 1.00 . A A . 5 LYS NZ 1 1 1 90 1 1 8 LYS O O 1.806 36.685 19.766 1.00 . A A . 5 LYS O 1 1 1 91 1 1 9 ILE C C 1.186 34.070 17.808 1.00 . A A . 6 ILE C 1 1 1 92 1 1 9 ILE CA C 0.118 35.020 18.342 1.00 . A A . 6 ILE CA 1 1 1 93 1 1 9 ILE CB C -1.279 34.612 17.805 1.00 . A A . 6 ILE CB 1 1 1 94 1 1 9 ILE CD1 C -2.993 32.719 17.787 1.00 . A A . 6 ILE CD1 1 1 1 95 1 1 9 ILE CG1 C -1.630 33.189 18.253 1.00 . A A . 6 ILE CG1 1 1 1 96 1 1 9 ILE CG2 C -1.340 34.727 16.286 1.00 . A A . 6 ILE CG2 1 1 1 97 1 1 9 ILE H H 0.049 36.792 17.192 1.00 . A A . 6 ILE H 1 1 1 98 1 1 9 ILE HA H 0.100 34.950 19.421 1.00 . A A . 6 ILE HA 1 1 1 99 1 1 9 ILE HB H -2.007 35.295 18.216 1.00 . A A . 6 ILE HB 1 1 1 100 1 1 9 ILE HD11 H -3.027 32.728 16.708 1.00 . A A . 6 ILE HD11 1 1 1 101 1 1 9 ILE HD12 H -3.753 33.380 18.176 1.00 . A A . 6 ILE HD12 1 1 1 102 1 1 9 ILE HD13 H -3.169 31.716 18.146 1.00 . A A . 6 ILE HD13 1 1 1 103 1 1 9 ILE HG12 H -0.893 32.504 17.860 1.00 . A A . 6 ILE HG12 1 1 1 104 1 1 9 ILE HG13 H -1.615 33.145 19.332 1.00 . A A . 6 ILE HG13 1 1 1 105 1 1 9 ILE HG21 H -1.147 35.749 15.994 1.00 . A A . 6 ILE HG21 1 1 1 106 1 1 9 ILE HG22 H -2.320 34.432 15.941 1.00 . A A . 6 ILE HG22 1 1 1 107 1 1 9 ILE HG23 H -0.595 34.080 15.846 1.00 . A A . 6 ILE HG23 1 1 1 108 1 1 9 ILE N N 0.450 36.389 17.995 1.00 . A A . 6 ILE N 1 1 1 109 1 1 9 ILE O O 1.626 34.191 16.664 1.00 . A A . 6 ILE O 1 1 1 110 1 1 10 ALA C C 1.886 30.942 17.678 1.00 . A A . 7 ALA C 1 1 1 111 1 1 10 ALA CA C 2.603 32.157 18.246 1.00 . A A . 7 ALA CA 1 1 1 112 1 1 10 ALA CB C 3.484 31.760 19.421 1.00 . A A . 7 ALA CB 1 1 1 113 1 1 10 ALA H H 1.289 33.146 19.571 1.00 . A A . 7 ALA H 1 1 1 114 1 1 10 ALA HA H 3.230 32.591 17.478 1.00 . A A . 7 ALA HA 1 1 1 115 1 1 10 ALA HB1 H 3.994 32.634 19.801 1.00 . A A . 7 ALA HB1 1 1 1 116 1 1 10 ALA HB2 H 4.212 31.032 19.096 1.00 . A A . 7 ALA HB2 1 1 1 117 1 1 10 ALA HB3 H 2.872 31.333 20.202 1.00 . A A . 7 ALA HB3 1 1 1 118 1 1 10 ALA N N 1.631 33.156 18.653 1.00 . A A . 7 ALA N 1 1 1 119 1 1 10 ALA O O 0.694 30.752 17.925 1.00 . A A . 7 ALA O 1 1 1 120 1 1 11 ALA C C 1.619 27.945 17.422 1.00 . A A . 8 ALA C 1 1 1 121 1 1 11 ALA CA C 2.032 28.927 16.331 1.00 . A A . 8 ALA CA 1 1 1 122 1 1 11 ALA CB C 3.019 28.276 15.374 1.00 . A A . 8 ALA CB 1 1 1 123 1 1 11 ALA H H 3.541 30.353 16.728 1.00 . A A . 8 ALA H 1 1 1 124 1 1 11 ALA HA H 1.155 29.213 15.768 1.00 . A A . 8 ALA HA 1 1 1 125 1 1 11 ALA HB1 H 3.293 28.982 14.604 1.00 . A A . 8 ALA HB1 1 1 1 126 1 1 11 ALA HB2 H 2.562 27.409 14.921 1.00 . A A . 8 ALA HB2 1 1 1 127 1 1 11 ALA HB3 H 3.903 27.975 15.917 1.00 . A A . 8 ALA HB3 1 1 1 128 1 1 11 ALA N N 2.605 30.132 16.912 1.00 . A A . 8 ALA N 1 1 1 129 1 1 11 ALA O O 2.462 27.271 18.024 1.00 . A A . 8 ALA O 1 1 1 130 1 1 12 LYS C C -0.168 25.562 18.211 1.00 . A A . 9 LYS C 1 1 1 131 1 1 12 LYS CA C -0.209 26.999 18.706 1.00 . A A . 9 LYS CA 1 1 1 132 1 1 12 LYS CB C -1.623 27.426 19.100 1.00 . A A . 9 LYS CB 1 1 1 133 1 1 12 LYS CD C -3.053 29.193 20.195 1.00 . A A . 9 LYS CD 1 1 1 134 1 1 12 LYS CE C -3.065 30.597 20.780 1.00 . A A . 9 LYS CE 1 1 1 135 1 1 12 LYS CG C -1.666 28.822 19.702 1.00 . A A . 9 LYS CG 1 1 1 136 1 1 12 LYS H H -0.298 28.459 17.179 1.00 . A A . 9 LYS H 1 1 1 137 1 1 12 LYS HA H 0.434 27.079 19.572 1.00 . A A . 9 LYS HA 1 1 1 138 1 1 12 LYS HB2 H -2.253 27.412 18.222 1.00 . A A . 9 LYS HB2 1 1 1 139 1 1 12 LYS HB3 H -2.011 26.730 19.828 1.00 . A A . 9 LYS HB3 1 1 1 140 1 1 12 LYS HD2 H -3.744 29.152 19.365 1.00 . A A . 9 LYS HD2 1 1 1 141 1 1 12 LYS HD3 H -3.355 28.490 20.957 1.00 . A A . 9 LYS HD3 1 1 1 142 1 1 12 LYS HE2 H -2.334 30.648 21.573 1.00 . A A . 9 LYS HE2 1 1 1 143 1 1 12 LYS HE3 H -2.801 31.300 20.003 1.00 . A A . 9 LYS HE3 1 1 1 144 1 1 12 LYS HG2 H -0.981 28.862 20.535 1.00 . A A . 9 LYS HG2 1 1 1 145 1 1 12 LYS HG3 H -1.359 29.534 18.949 1.00 . A A . 9 LYS HG3 1 1 1 146 1 1 12 LYS HZ1 H -4.399 31.959 21.637 1.00 . A A . 9 LYS HZ1 1 1 1 147 1 1 12 LYS HZ2 H -4.623 30.356 22.148 1.00 . A A . 9 LYS HZ2 1 1 1 148 1 1 12 LYS HZ3 H -5.132 30.834 20.601 1.00 . A A . 9 LYS HZ3 1 1 1 149 1 1 12 LYS N N 0.322 27.888 17.688 1.00 . A A . 9 LYS N 1 1 1 150 1 1 12 LYS NZ N -4.396 30.962 21.330 1.00 . A A . 9 LYS NZ 1 1 1 151 1 1 12 LYS O O -0.335 25.298 17.017 1.00 . A A . 9 LYS O 1 1 1 152 1 1 13 LYS C C -0.636 22.270 19.143 1.00 . A A . 10 LYS C 1 1 1 153 1 1 13 LYS CA C 0.433 23.282 18.753 1.00 . A A . 10 LYS CA 1 1 1 154 1 1 13 LYS CB C 1.769 22.936 19.412 1.00 . A A . 10 LYS CB 1 1 1 155 1 1 13 LYS CD C 4.052 23.839 19.987 1.00 . A A . 10 LYS CD 1 1 1 156 1 1 13 LYS CE C 5.140 24.831 19.600 1.00 . A A . 10 LYS CE 1 1 1 157 1 1 13 LYS CG C 2.885 23.894 19.018 1.00 . A A . 10 LYS CG 1 1 1 158 1 1 13 LYS H H -0.039 24.865 20.074 1.00 . A A . 10 LYS H 1 1 1 159 1 1 13 LYS HA H 0.559 23.256 17.681 1.00 . A A . 10 LYS HA 1 1 1 160 1 1 13 LYS HB2 H 1.651 22.971 20.485 1.00 . A A . 10 LYS HB2 1 1 1 161 1 1 13 LYS HB3 H 2.058 21.938 19.119 1.00 . A A . 10 LYS HB3 1 1 1 162 1 1 13 LYS HD2 H 3.697 24.079 20.978 1.00 . A A . 10 LYS HD2 1 1 1 163 1 1 13 LYS HD3 H 4.467 22.842 19.982 1.00 . A A . 10 LYS HD3 1 1 1 164 1 1 13 LYS HE2 H 5.912 24.809 20.354 1.00 . A A . 10 LYS HE2 1 1 1 165 1 1 13 LYS HE3 H 5.558 24.533 18.650 1.00 . A A . 10 LYS HE3 1 1 1 166 1 1 13 LYS HG2 H 3.239 23.631 18.033 1.00 . A A . 10 LYS HG2 1 1 1 167 1 1 13 LYS HG3 H 2.490 24.900 19.002 1.00 . A A . 10 LYS HG3 1 1 1 168 1 1 13 LYS HZ1 H 4.178 26.516 20.384 1.00 . A A . 10 LYS HZ1 1 1 1 169 1 1 13 LYS HZ2 H 3.900 26.275 18.730 1.00 . A A . 10 LYS HZ2 1 1 1 170 1 1 13 LYS HZ3 H 5.391 26.882 19.257 1.00 . A A . 10 LYS HZ3 1 1 1 171 1 1 13 LYS N N 0.063 24.637 19.124 1.00 . A A . 10 LYS N 1 1 1 172 1 1 13 LYS NZ N 4.617 26.221 19.484 1.00 . A A . 10 LYS NZ 1 1 1 173 1 1 13 LYS O O -1.541 22.567 19.927 1.00 . A A . 10 LYS O 1 1 1 174 1 1 14 LYS C C -0.903 19.082 19.926 1.00 . A A . 11 LYS C 1 1 1 175 1 1 14 LYS CA C -1.463 20.003 18.845 1.00 . A A . 11 LYS CA 1 1 1 176 1 1 14 LYS CB C -1.739 19.230 17.550 1.00 . A A . 11 LYS CB 1 1 1 177 1 1 14 LYS CD C -3.181 17.585 16.321 1.00 . A A . 11 LYS CD 1 1 1 178 1 1 14 LYS CE C -4.262 16.524 16.446 1.00 . A A . 11 LYS CE 1 1 1 179 1 1 14 LYS CG C -2.832 18.184 17.673 1.00 . A A . 11 LYS CG 1 1 1 180 1 1 14 LYS H H 0.227 20.908 17.973 1.00 . A A . 11 LYS H 1 1 1 181 1 1 14 LYS HA H -2.383 20.444 19.200 1.00 . A A . 11 LYS HA 1 1 1 182 1 1 14 LYS HB2 H -2.032 19.932 16.783 1.00 . A A . 11 LYS HB2 1 1 1 183 1 1 14 LYS HB3 H -0.830 18.735 17.241 1.00 . A A . 11 LYS HB3 1 1 1 184 1 1 14 LYS HD2 H -3.535 18.370 15.670 1.00 . A A . 11 LYS HD2 1 1 1 185 1 1 14 LYS HD3 H -2.295 17.135 15.897 1.00 . A A . 11 LYS HD3 1 1 1 186 1 1 14 LYS HE2 H -3.875 15.702 17.029 1.00 . A A . 11 LYS HE2 1 1 1 187 1 1 14 LYS HE3 H -5.112 16.955 16.954 1.00 . A A . 11 LYS HE3 1 1 1 188 1 1 14 LYS HG2 H -2.491 17.396 18.328 1.00 . A A . 11 LYS HG2 1 1 1 189 1 1 14 LYS HG3 H -3.714 18.647 18.091 1.00 . A A . 11 LYS HG3 1 1 1 190 1 1 14 LYS HZ1 H -3.873 15.652 14.584 1.00 . A A . 11 LYS HZ1 1 1 1 191 1 1 14 LYS HZ2 H -5.145 16.779 14.570 1.00 . A A . 11 LYS HZ2 1 1 1 192 1 1 14 LYS HZ3 H -5.381 15.244 15.242 1.00 . A A . 11 LYS HZ3 1 1 1 193 1 1 14 LYS N N -0.522 21.076 18.581 1.00 . A A . 11 LYS N 1 1 1 194 1 1 14 LYS NZ N -4.698 16.013 15.121 1.00 . A A . 11 LYS NZ 1 1 1 195 1 1 14 LYS O O 0.312 18.908 20.031 1.00 . A A . 11 LYS O 1 1 1 196 1 1 15 LEU C C -1.200 16.218 21.405 1.00 . A A . 12 LEU C 1 1 1 197 1 1 15 LEU CA C -1.361 17.667 21.849 1.00 . A A . 12 LEU CA 1 1 1 198 1 1 15 LEU CB C -2.360 17.748 23.012 1.00 . A A . 12 LEU CB 1 1 1 199 1 1 15 LEU CD1 C -2.887 20.220 22.989 1.00 . A A . 12 LEU CD1 1 1 1 200 1 1 15 LEU CD2 C -3.170 18.896 25.086 1.00 . A A . 12 LEU CD2 1 1 1 201 1 1 15 LEU CG C -2.354 19.057 23.814 1.00 . A A . 12 LEU CG 1 1 1 202 1 1 15 LEU H H -2.743 18.651 20.578 1.00 . A A . 12 LEU H 1 1 1 203 1 1 15 LEU HA H -0.402 18.031 22.188 1.00 . A A . 12 LEU HA 1 1 1 204 1 1 15 LEU HB2 H -3.353 17.605 22.611 1.00 . A A . 12 LEU HB2 1 1 1 205 1 1 15 LEU HB3 H -2.148 16.937 23.693 1.00 . A A . 12 LEU HB3 1 1 1 206 1 1 15 LEU HD11 H -3.901 20.009 22.683 1.00 . A A . 12 LEU HD11 1 1 1 207 1 1 15 LEU HD12 H -2.268 20.353 22.114 1.00 . A A . 12 LEU HD12 1 1 1 208 1 1 15 LEU HD13 H -2.870 21.122 23.583 1.00 . A A . 12 LEU HD13 1 1 1 209 1 1 15 LEU HD21 H -3.173 19.826 25.634 1.00 . A A . 12 LEU HD21 1 1 1 210 1 1 15 LEU HD22 H -2.733 18.119 25.697 1.00 . A A . 12 LEU HD22 1 1 1 211 1 1 15 LEU HD23 H -4.184 18.625 24.831 1.00 . A A . 12 LEU HD23 1 1 1 212 1 1 15 LEU HG H -1.338 19.291 24.099 1.00 . A A . 12 LEU HG 1 1 1 213 1 1 15 LEU N N -1.783 18.509 20.735 1.00 . A A . 12 LEU N 1 1 1 214 1 1 15 LEU O O -0.370 15.481 21.937 1.00 . A A . 12 LEU O 1 1 1 215 1 1 16 HIS C C -1.030 14.410 18.680 1.00 . A A . 13 HIS C 1 1 1 216 1 1 16 HIS CA C -1.928 14.454 19.905 1.00 . A A . 13 HIS CA 1 1 1 217 1 1 16 HIS CB C -3.318 13.921 19.545 1.00 . A A . 13 HIS CB 1 1 1 218 1 1 16 HIS CD2 C -4.844 14.306 21.605 1.00 . A A . 13 HIS CD2 1 1 1 219 1 1 16 HIS CE1 C -5.103 12.217 22.202 1.00 . A A . 13 HIS CE1 1 1 1 220 1 1 16 HIS CG C -4.145 13.544 20.733 1.00 . A A . 13 HIS CG 1 1 1 221 1 1 16 HIS H H -2.670 16.433 20.071 1.00 . A A . 13 HIS H 1 1 1 222 1 1 16 HIS HA H -1.500 13.823 20.670 1.00 . A A . 13 HIS HA 1 1 1 223 1 1 16 HIS HB2 H -3.855 14.681 18.997 1.00 . A A . 13 HIS HB2 1 1 1 224 1 1 16 HIS HB3 H -3.210 13.045 18.923 1.00 . A A . 13 HIS HB3 1 1 1 225 1 1 16 HIS HD1 H -3.934 11.440 20.704 1.00 . A A . 13 HIS HD1 1 1 1 226 1 1 16 HIS HD2 H -4.927 15.384 21.590 1.00 . A A . 13 HIS HD2 1 1 1 227 1 1 16 HIS HE1 H -5.416 11.332 22.737 1.00 . A A . 13 HIS HE1 1 1 1 228 1 1 16 HIS HE2 H -5.888 13.736 23.339 1.00 . A A . 13 HIS HE2 1 1 1 229 1 1 16 HIS N N -2.007 15.808 20.438 1.00 . A A . 13 HIS N 1 1 1 230 1 1 16 HIS ND1 N -4.328 12.240 21.136 1.00 . A A . 13 HIS ND1 1 1 1 231 1 1 16 HIS NE2 N -5.429 13.457 22.507 1.00 . A A . 13 HIS NE2 1 1 1 232 1 1 16 HIS O O -1.141 15.254 17.790 1.00 . A A . 13 HIS O 1 1 1 233 1 1 17 GLN C C -0.030 12.653 16.338 1.00 . A A . 14 GLN C 1 1 1 234 1 1 17 GLN CA C 0.747 13.244 17.506 1.00 . A A . 14 GLN CA 1 1 1 235 1 1 17 GLN CB C 1.919 12.333 17.878 1.00 . A A . 14 GLN CB 1 1 1 236 1 1 17 GLN CD C 3.951 11.967 19.335 1.00 . A A . 14 GLN CD 1 1 1 237 1 1 17 GLN CG C 2.823 12.908 18.957 1.00 . A A . 14 GLN CG 1 1 1 238 1 1 17 GLN H H -0.079 12.807 19.406 1.00 . A A . 14 GLN H 1 1 1 239 1 1 17 GLN HA H 1.129 14.212 17.218 1.00 . A A . 14 GLN HA 1 1 1 240 1 1 17 GLN HB2 H 1.528 11.390 18.231 1.00 . A A . 14 GLN HB2 1 1 1 241 1 1 17 GLN HB3 H 2.516 12.156 16.996 1.00 . A A . 14 GLN HB3 1 1 1 242 1 1 17 GLN HE21 H 5.135 13.506 19.763 1.00 . A A . 14 GLN HE21 1 1 1 243 1 1 17 GLN HE22 H 5.827 11.938 19.983 1.00 . A A . 14 GLN HE22 1 1 1 244 1 1 17 GLN HG2 H 3.251 13.831 18.597 1.00 . A A . 14 GLN HG2 1 1 1 245 1 1 17 GLN HG3 H 2.229 13.106 19.838 1.00 . A A . 14 GLN HG3 1 1 1 246 1 1 17 GLN N N -0.138 13.431 18.645 1.00 . A A . 14 GLN N 1 1 1 247 1 1 17 GLN NE2 N 5.084 12.525 19.733 1.00 . A A . 14 GLN NE2 1 1 1 248 1 1 17 GLN O O -0.745 11.663 16.498 1.00 . A A . 14 GLN O 1 1 1 249 1 1 17 GLN OE1 O 3.809 10.744 19.264 1.00 . A A . 14 GLN OE1 1 1 1 250 1 1 18 ASP C C 0.017 11.642 13.335 1.00 . A A . 15 ASP C 1 1 1 251 1 1 18 ASP CA C -0.644 12.842 13.997 1.00 . A A . 15 ASP CA 1 1 1 252 1 1 18 ASP CB C -0.761 13.980 12.975 1.00 . A A . 15 ASP CB 1 1 1 253 1 1 18 ASP CG C -1.515 15.184 13.506 1.00 . A A . 15 ASP CG 1 1 1 254 1 1 18 ASP H H 0.717 14.028 15.101 1.00 . A A . 15 ASP H 1 1 1 255 1 1 18 ASP HA H -1.634 12.559 14.318 1.00 . A A . 15 ASP HA 1 1 1 256 1 1 18 ASP HB2 H 0.230 14.301 12.691 1.00 . A A . 15 ASP HB2 1 1 1 257 1 1 18 ASP HB3 H -1.277 13.614 12.099 1.00 . A A . 15 ASP HB3 1 1 1 258 1 1 18 ASP N N 0.102 13.269 15.175 1.00 . A A . 15 ASP N 1 1 1 259 1 1 18 ASP O O 1.236 11.468 13.404 1.00 . A A . 15 ASP O 1 1 1 260 1 1 18 ASP OD1 O -2.756 15.118 13.619 1.00 . A A . 15 ASP OD1 1 1 1 261 1 1 18 ASP OD2 O -0.867 16.208 13.811 1.00 . A A . 15 ASP OD2 1 1 1 262 1 1 19 LYS C C -0.087 10.172 10.475 1.00 . A A . 16 LYS C 1 1 1 263 1 1 19 LYS CA C -0.303 9.702 11.909 1.00 . A A . 16 LYS CA 1 1 1 264 1 1 19 LYS CB C -1.285 8.526 11.945 1.00 . A A . 16 LYS CB 1 1 1 265 1 1 19 LYS CD C -2.422 6.739 13.299 1.00 . A A . 16 LYS CD 1 1 1 266 1 1 19 LYS CE C -2.320 5.828 14.517 1.00 . A A . 16 LYS CE 1 1 1 267 1 1 19 LYS CG C -1.321 7.790 13.277 1.00 . A A . 16 LYS CG 1 1 1 268 1 1 19 LYS H H -1.765 10.958 12.767 1.00 . A A . 16 LYS H 1 1 1 269 1 1 19 LYS HA H 0.644 9.390 12.323 1.00 . A A . 16 LYS HA 1 1 1 270 1 1 19 LYS HB2 H -2.279 8.896 11.737 1.00 . A A . 16 LYS HB2 1 1 1 271 1 1 19 LYS HB3 H -1.007 7.820 11.176 1.00 . A A . 16 LYS HB3 1 1 1 272 1 1 19 LYS HD2 H -3.379 7.237 13.319 1.00 . A A . 16 LYS HD2 1 1 1 273 1 1 19 LYS HD3 H -2.347 6.138 12.405 1.00 . A A . 16 LYS HD3 1 1 1 274 1 1 19 LYS HE2 H -3.154 5.144 14.506 1.00 . A A . 16 LYS HE2 1 1 1 275 1 1 19 LYS HE3 H -1.397 5.269 14.453 1.00 . A A . 16 LYS HE3 1 1 1 276 1 1 19 LYS HG2 H -0.369 7.305 13.436 1.00 . A A . 16 LYS HG2 1 1 1 277 1 1 19 LYS HG3 H -1.500 8.505 14.068 1.00 . A A . 16 LYS HG3 1 1 1 278 1 1 19 LYS HZ1 H -3.214 7.149 15.873 1.00 . A A . 16 LYS HZ1 1 1 1 279 1 1 19 LYS HZ2 H -1.521 7.229 15.844 1.00 . A A . 16 LYS HZ2 1 1 1 280 1 1 19 LYS HZ3 H -2.290 5.928 16.604 1.00 . A A . 16 LYS HZ3 1 1 1 281 1 1 19 LYS N N -0.800 10.812 12.706 1.00 . A A . 16 LYS N 1 1 1 282 1 1 19 LYS NZ N -2.339 6.586 15.796 1.00 . A A . 16 LYS NZ 1 1 1 283 1 1 19 LYS O O -0.839 11.005 9.970 1.00 . A A . 16 LYS O 1 1 1 284 1 1 20 ARG C C 0.553 9.327 7.418 1.00 . A A . 17 ARG C 1 1 1 285 1 1 20 ARG CA C 1.297 10.108 8.494 1.00 . A A . 17 ARG CA 1 1 1 286 1 1 20 ARG CB C 2.812 10.013 8.298 1.00 . A A . 17 ARG CB 1 1 1 287 1 1 20 ARG CD C 5.088 10.805 9.037 1.00 . A A . 17 ARG CD 1 1 1 288 1 1 20 ARG CG C 3.586 10.981 9.181 1.00 . A A . 17 ARG CG 1 1 1 289 1 1 20 ARG CZ C 7.031 11.620 10.332 1.00 . A A . 17 ARG CZ 1 1 1 290 1 1 20 ARG H H 1.441 8.903 10.229 1.00 . A A . 17 ARG H 1 1 1 291 1 1 20 ARG HA H 1.005 11.146 8.424 1.00 . A A . 17 ARG HA 1 1 1 292 1 1 20 ARG HB2 H 3.133 9.008 8.529 1.00 . A A . 17 ARG HB2 1 1 1 293 1 1 20 ARG HB3 H 3.047 10.231 7.267 1.00 . A A . 17 ARG HB3 1 1 1 294 1 1 20 ARG HD2 H 5.361 9.828 9.408 1.00 . A A . 17 ARG HD2 1 1 1 295 1 1 20 ARG HD3 H 5.347 10.878 7.991 1.00 . A A . 17 ARG HD3 1 1 1 296 1 1 20 ARG HE H 5.422 12.717 9.861 1.00 . A A . 17 ARG HE 1 1 1 297 1 1 20 ARG HG2 H 3.326 11.992 8.904 1.00 . A A . 17 ARG HG2 1 1 1 298 1 1 20 ARG HG3 H 3.311 10.808 10.212 1.00 . A A . 17 ARG HG3 1 1 1 299 1 1 20 ARG HH11 H 7.109 9.639 9.873 1.00 . A A . 17 ARG HH11 1 1 1 300 1 1 20 ARG HH12 H 8.498 10.265 10.720 1.00 . A A . 17 ARG HH12 1 1 1 301 1 1 20 ARG HH21 H 7.232 13.531 10.977 1.00 . A A . 17 ARG HH21 1 1 1 302 1 1 20 ARG HH22 H 8.569 12.483 11.341 1.00 . A A . 17 ARG HH22 1 1 1 303 1 1 20 ARG N N 0.933 9.643 9.822 1.00 . A A . 17 ARG N 1 1 1 304 1 1 20 ARG NE N 5.833 11.822 9.783 1.00 . A A . 17 ARG NE 1 1 1 305 1 1 20 ARG NH1 N 7.588 10.413 10.305 1.00 . A A . 17 ARG NH1 1 1 1 306 1 1 20 ARG NH2 N 7.658 12.623 10.933 1.00 . A A . 17 ARG NH2 1 1 1 307 1 1 20 ARG O O 0.108 8.199 7.644 1.00 . A A . 17 ARG O 1 1 1 308 1 1 21 VAL C C 0.247 8.043 4.644 1.00 . A A . 18 VAL C 1 1 1 309 1 1 21 VAL CA C -0.349 9.353 5.148 1.00 . A A . 18 VAL CA 1 1 1 310 1 1 21 VAL CB C -0.490 10.328 3.960 1.00 . A A . 18 VAL CB 1 1 1 311 1 1 21 VAL CG1 C -1.348 11.522 4.346 1.00 . A A . 18 VAL CG1 1 1 1 312 1 1 21 VAL CG2 C 0.877 10.785 3.464 1.00 . A A . 18 VAL CG2 1 1 1 313 1 1 21 VAL H H 0.880 10.794 6.101 1.00 . A A . 18 VAL H 1 1 1 314 1 1 21 VAL HA H -1.340 9.152 5.529 1.00 . A A . 18 VAL HA 1 1 1 315 1 1 21 VAL HB H -0.984 9.806 3.153 1.00 . A A . 18 VAL HB 1 1 1 316 1 1 21 VAL HG11 H -0.901 12.031 5.186 1.00 . A A . 18 VAL HG11 1 1 1 317 1 1 21 VAL HG12 H -2.337 11.180 4.616 1.00 . A A . 18 VAL HG12 1 1 1 318 1 1 21 VAL HG13 H -1.419 12.201 3.509 1.00 . A A . 18 VAL HG13 1 1 1 319 1 1 21 VAL HG21 H 0.750 11.463 2.633 1.00 . A A . 18 VAL HG21 1 1 1 320 1 1 21 VAL HG22 H 1.449 9.927 3.145 1.00 . A A . 18 VAL HG22 1 1 1 321 1 1 21 VAL HG23 H 1.399 11.289 4.263 1.00 . A A . 18 VAL HG23 1 1 1 322 1 1 21 VAL N N 0.432 9.932 6.239 1.00 . A A . 18 VAL N 1 1 1 323 1 1 21 VAL O O -0.405 7.305 3.913 1.00 . A A . 18 VAL O 1 1 1 324 1 1 22 HIS C C 1.375 5.309 5.146 1.00 . A A . 19 HIS C 1 1 1 325 1 1 22 HIS CA C 2.137 6.524 4.623 1.00 . A A . 19 HIS CA 1 1 1 326 1 1 22 HIS CB C 3.586 6.502 5.115 1.00 . A A . 19 HIS CB 1 1 1 327 1 1 22 HIS CD2 C 4.579 5.649 2.880 1.00 . A A . 19 HIS CD2 1 1 1 328 1 1 22 HIS CE1 C 6.168 4.385 3.688 1.00 . A A . 19 HIS CE1 1 1 1 329 1 1 22 HIS CG C 4.504 5.716 4.229 1.00 . A A . 19 HIS CG 1 1 1 330 1 1 22 HIS H H 1.940 8.359 5.655 1.00 . A A . 19 HIS H 1 1 1 331 1 1 22 HIS HA H 2.129 6.501 3.543 1.00 . A A . 19 HIS HA 1 1 1 332 1 1 22 HIS HB2 H 3.958 7.515 5.167 1.00 . A A . 19 HIS HB2 1 1 1 333 1 1 22 HIS HB3 H 3.617 6.062 6.101 1.00 . A A . 19 HIS HB3 1 1 1 334 1 1 22 HIS HD1 H 5.732 4.757 5.658 1.00 . A A . 19 HIS HD1 1 1 1 335 1 1 22 HIS HD2 H 3.934 6.158 2.178 1.00 . A A . 19 HIS HD2 1 1 1 336 1 1 22 HIS HE1 H 7.010 3.713 3.761 1.00 . A A . 19 HIS HE1 1 1 1 337 1 1 22 HIS HE2 H 6.095 4.826 1.687 1.00 . A A . 19 HIS HE2 1 1 1 338 1 1 22 HIS N N 1.474 7.747 5.050 1.00 . A A . 19 HIS N 1 1 1 339 1 1 22 HIS ND1 N 5.512 4.912 4.704 1.00 . A A . 19 HIS ND1 1 1 1 340 1 1 22 HIS NE2 N 5.623 4.816 2.565 1.00 . A A . 19 HIS NE2 1 1 1 341 1 1 22 HIS O O 1.394 4.241 4.538 1.00 . A A . 19 HIS O 1 1 1 342 1 1 23 GLU C C -1.574 4.534 6.357 1.00 . A A . 20 GLU C 1 1 1 343 1 1 23 GLU CA C -0.133 4.452 6.861 1.00 . A A . 20 GLU CA 1 1 1 344 1 1 23 GLU CB C -0.118 4.571 8.390 1.00 . A A . 20 GLU CB 1 1 1 345 1 1 23 GLU CD C 2.374 4.074 8.483 1.00 . A A . 20 GLU CD 1 1 1 346 1 1 23 GLU CG C 1.005 3.803 9.075 1.00 . A A . 20 GLU CG 1 1 1 347 1 1 23 GLU H H 0.751 6.366 6.722 1.00 . A A . 20 GLU H 1 1 1 348 1 1 23 GLU HA H 0.283 3.497 6.579 1.00 . A A . 20 GLU HA 1 1 1 349 1 1 23 GLU HB2 H -0.018 5.614 8.653 1.00 . A A . 20 GLU HB2 1 1 1 350 1 1 23 GLU HB3 H -1.060 4.205 8.774 1.00 . A A . 20 GLU HB3 1 1 1 351 1 1 23 GLU HG2 H 1.026 4.080 10.118 1.00 . A A . 20 GLU HG2 1 1 1 352 1 1 23 GLU HG3 H 0.798 2.745 8.993 1.00 . A A . 20 GLU HG3 1 1 1 353 1 1 23 GLU N N 0.691 5.496 6.269 1.00 . A A . 20 GLU N 1 1 1 354 1 1 23 GLU O O -2.132 3.546 5.877 1.00 . A A . 20 GLU O 1 1 1 355 1 1 23 GLU OE1 O 2.828 5.234 8.530 1.00 . A A . 20 GLU OE1 1 1 1 356 1 1 23 GLU OE2 O 2.997 3.116 7.969 1.00 . A A . 20 GLU OE2 1 1 1 357 1 1 24 LEU C C -3.912 5.763 4.689 1.00 . A A . 21 LEU C 1 1 1 358 1 1 24 LEU CA C -3.588 5.903 6.173 1.00 . A A . 21 LEU CA 1 1 1 359 1 1 24 LEU CB C -4.091 7.261 6.683 1.00 . A A . 21 LEU CB 1 1 1 360 1 1 24 LEU CD1 C -2.818 7.522 8.844 1.00 . A A . 21 LEU CD1 1 1 1 361 1 1 24 LEU CD2 C -5.040 8.626 8.559 1.00 . A A . 21 LEU CD2 1 1 1 362 1 1 24 LEU CG C -4.193 7.413 8.206 1.00 . A A . 21 LEU CG 1 1 1 363 1 1 24 LEU H H -1.627 6.499 6.728 1.00 . A A . 21 LEU H 1 1 1 364 1 1 24 LEU HA H -4.113 5.127 6.701 1.00 . A A . 21 LEU HA 1 1 1 365 1 1 24 LEU HB2 H -3.427 8.027 6.313 1.00 . A A . 21 LEU HB2 1 1 1 366 1 1 24 LEU HB3 H -5.074 7.431 6.265 1.00 . A A . 21 LEU HB3 1 1 1 367 1 1 24 LEU HD11 H -2.312 8.395 8.461 1.00 . A A . 21 LEU HD11 1 1 1 368 1 1 24 LEU HD12 H -2.242 6.639 8.607 1.00 . A A . 21 LEU HD12 1 1 1 369 1 1 24 LEU HD13 H -2.923 7.608 9.915 1.00 . A A . 21 LEU HD13 1 1 1 370 1 1 24 LEU HD21 H -4.591 9.513 8.137 1.00 . A A . 21 LEU HD21 1 1 1 371 1 1 24 LEU HD22 H -5.096 8.726 9.633 1.00 . A A . 21 LEU HD22 1 1 1 372 1 1 24 LEU HD23 H -6.034 8.500 8.157 1.00 . A A . 21 LEU HD23 1 1 1 373 1 1 24 LEU HG H -4.679 6.539 8.615 1.00 . A A . 21 LEU HG 1 1 1 374 1 1 24 LEU N N -2.163 5.724 6.454 1.00 . A A . 21 LEU N 1 1 1 375 1 1 24 LEU O O -4.867 5.079 4.322 1.00 . A A . 21 LEU O 1 1 1 376 1 1 25 ALA C C -3.245 4.990 1.827 1.00 . A A . 22 ALA C 1 1 1 377 1 1 25 ALA CA C -3.384 6.395 2.400 1.00 . A A . 22 ALA CA 1 1 1 378 1 1 25 ALA CB C -2.459 7.359 1.674 1.00 . A A . 22 ALA CB 1 1 1 379 1 1 25 ALA H H -2.328 6.869 4.181 1.00 . A A . 22 ALA H 1 1 1 380 1 1 25 ALA HA H -4.400 6.733 2.255 1.00 . A A . 22 ALA HA 1 1 1 381 1 1 25 ALA HB1 H -2.714 7.380 0.625 1.00 . A A . 22 ALA HB1 1 1 1 382 1 1 25 ALA HB2 H -1.437 7.032 1.790 1.00 . A A . 22 ALA HB2 1 1 1 383 1 1 25 ALA HB3 H -2.571 8.348 2.092 1.00 . A A . 22 ALA HB3 1 1 1 384 1 1 25 ALA N N -3.116 6.398 3.838 1.00 . A A . 22 ALA N 1 1 1 385 1 1 25 ALA O O -3.881 4.645 0.831 1.00 . A A . 22 ALA O 1 1 1 386 1 1 26 ARG C C -3.520 2.013 2.245 1.00 . A A . 23 ARG C 1 1 1 387 1 1 26 ARG CA C -2.218 2.797 2.092 1.00 . A A . 23 ARG CA 1 1 1 388 1 1 26 ARG CB C -1.108 2.190 2.955 1.00 . A A . 23 ARG CB 1 1 1 389 1 1 26 ARG CD C 0.349 0.229 3.505 1.00 . A A . 23 ARG CD 1 1 1 390 1 1 26 ARG CG C -0.874 0.705 2.738 1.00 . A A . 23 ARG CG 1 1 1 391 1 1 26 ARG CZ C 1.277 1.148 5.605 1.00 . A A . 23 ARG CZ 1 1 1 392 1 1 26 ARG H H -1.918 4.541 3.242 1.00 . A A . 23 ARG H 1 1 1 393 1 1 26 ARG HA H -1.914 2.775 1.056 1.00 . A A . 23 ARG HA 1 1 1 394 1 1 26 ARG HB2 H -0.184 2.707 2.742 1.00 . A A . 23 ARG HB2 1 1 1 395 1 1 26 ARG HB3 H -1.359 2.343 3.994 1.00 . A A . 23 ARG HB3 1 1 1 396 1 1 26 ARG HD2 H 0.424 -0.844 3.407 1.00 . A A . 23 ARG HD2 1 1 1 397 1 1 26 ARG HD3 H 1.227 0.690 3.077 1.00 . A A . 23 ARG HD3 1 1 1 398 1 1 26 ARG HE H -0.548 0.347 5.403 1.00 . A A . 23 ARG HE 1 1 1 399 1 1 26 ARG HG2 H -1.740 0.158 3.082 1.00 . A A . 23 ARG HG2 1 1 1 400 1 1 26 ARG HG3 H -0.723 0.522 1.684 1.00 . A A . 23 ARG HG3 1 1 1 401 1 1 26 ARG HH11 H 2.514 1.276 4.014 1.00 . A A . 23 ARG HH11 1 1 1 402 1 1 26 ARG HH12 H 3.164 1.894 5.500 1.00 . A A . 23 ARG HH12 1 1 1 403 1 1 26 ARG HH21 H 0.307 1.169 7.379 1.00 . A A . 23 ARG HH21 1 1 1 404 1 1 26 ARG HH22 H 1.900 1.867 7.399 1.00 . A A . 23 ARG HH22 1 1 1 405 1 1 26 ARG N N -2.415 4.186 2.476 1.00 . A A . 23 ARG N 1 1 1 406 1 1 26 ARG NE N 0.281 0.571 4.928 1.00 . A A . 23 ARG NE 1 1 1 407 1 1 26 ARG NH1 N 2.406 1.464 4.988 1.00 . A A . 23 ARG NH1 1 1 1 408 1 1 26 ARG NH2 N 1.150 1.407 6.898 1.00 . A A . 23 ARG NH2 1 1 1 409 1 1 26 ARG O O -3.935 1.285 1.338 1.00 . A A . 23 ARG O 1 1 1 410 1 1 27 VAL C C -6.537 2.146 2.767 1.00 . A A . 24 VAL C 1 1 1 411 1 1 27 VAL CA C -5.450 1.539 3.648 1.00 . A A . 24 VAL CA 1 1 1 412 1 1 27 VAL CB C -5.861 1.654 5.134 1.00 . A A . 24 VAL CB 1 1 1 413 1 1 27 VAL CG1 C -7.248 1.068 5.368 1.00 . A A . 24 VAL CG1 1 1 1 414 1 1 27 VAL CG2 C -4.837 0.963 6.020 1.00 . A A . 24 VAL CG2 1 1 1 415 1 1 27 VAL H H -3.782 2.769 4.077 1.00 . A A . 24 VAL H 1 1 1 416 1 1 27 VAL HA H -5.346 0.491 3.404 1.00 . A A . 24 VAL HA 1 1 1 417 1 1 27 VAL HB H -5.886 2.701 5.401 1.00 . A A . 24 VAL HB 1 1 1 418 1 1 27 VAL HG11 H -7.245 0.019 5.108 1.00 . A A . 24 VAL HG11 1 1 1 419 1 1 27 VAL HG12 H -7.967 1.588 4.752 1.00 . A A . 24 VAL HG12 1 1 1 420 1 1 27 VAL HG13 H -7.517 1.180 6.408 1.00 . A A . 24 VAL HG13 1 1 1 421 1 1 27 VAL HG21 H -5.137 1.053 7.054 1.00 . A A . 24 VAL HG21 1 1 1 422 1 1 27 VAL HG22 H -3.871 1.425 5.882 1.00 . A A . 24 VAL HG22 1 1 1 423 1 1 27 VAL HG23 H -4.779 -0.082 5.752 1.00 . A A . 24 VAL HG23 1 1 1 424 1 1 27 VAL N N -4.170 2.186 3.390 1.00 . A A . 24 VAL N 1 1 1 425 1 1 27 VAL O O -7.378 1.430 2.226 1.00 . A A . 24 VAL O 1 1 1 426 1 1 28 LYS C C -7.433 3.654 0.353 1.00 . A A . 25 LYS C 1 1 1 427 1 1 28 LYS CA C -7.463 4.177 1.784 1.00 . A A . 25 LYS CA 1 1 1 428 1 1 28 LYS CB C -7.191 5.689 1.813 1.00 . A A . 25 LYS CB 1 1 1 429 1 1 28 LYS CD C -8.163 6.648 -0.325 1.00 . A A . 25 LYS CD 1 1 1 430 1 1 28 LYS CE C -9.393 7.287 -0.947 1.00 . A A . 25 LYS CE 1 1 1 431 1 1 28 LYS CG C -8.299 6.533 1.187 1.00 . A A . 25 LYS CG 1 1 1 432 1 1 28 LYS H H -5.790 3.978 3.068 1.00 . A A . 25 LYS H 1 1 1 433 1 1 28 LYS HA H -8.443 3.991 2.198 1.00 . A A . 25 LYS HA 1 1 1 434 1 1 28 LYS HB2 H -7.071 6.000 2.839 1.00 . A A . 25 LYS HB2 1 1 1 435 1 1 28 LYS HB3 H -6.273 5.888 1.278 1.00 . A A . 25 LYS HB3 1 1 1 436 1 1 28 LYS HD2 H -7.300 7.255 -0.556 1.00 . A A . 25 LYS HD2 1 1 1 437 1 1 28 LYS HD3 H -8.032 5.659 -0.742 1.00 . A A . 25 LYS HD3 1 1 1 438 1 1 28 LYS HE2 H -10.241 6.636 -0.790 1.00 . A A . 25 LYS HE2 1 1 1 439 1 1 28 LYS HE3 H -9.574 8.236 -0.463 1.00 . A A . 25 LYS HE3 1 1 1 440 1 1 28 LYS HG2 H -9.251 6.078 1.414 1.00 . A A . 25 LYS HG2 1 1 1 441 1 1 28 LYS HG3 H -8.265 7.524 1.618 1.00 . A A . 25 LYS HG3 1 1 1 442 1 1 28 LYS HZ1 H -10.134 7.802 -2.833 1.00 . A A . 25 LYS HZ1 1 1 1 443 1 1 28 LYS HZ2 H -8.899 6.640 -2.876 1.00 . A A . 25 LYS HZ2 1 1 1 444 1 1 28 LYS HZ3 H -8.521 8.263 -2.576 1.00 . A A . 25 LYS HZ3 1 1 1 445 1 1 28 LYS N N -6.491 3.467 2.609 1.00 . A A . 25 LYS N 1 1 1 446 1 1 28 LYS NZ N -9.224 7.513 -2.407 1.00 . A A . 25 LYS NZ 1 1 1 447 1 1 28 LYS O O -8.479 3.501 -0.275 1.00 . A A . 25 LYS O 1 1 1 448 1 1 29 PHE C C -6.804 1.480 -1.585 1.00 . A A . 26 PHE C 1 1 1 449 1 1 29 PHE CA C -6.102 2.830 -1.502 1.00 . A A . 26 PHE CA 1 1 1 450 1 1 29 PHE CB C -4.628 2.690 -1.904 1.00 . A A . 26 PHE CB 1 1 1 451 1 1 29 PHE CD1 C -4.778 2.606 -4.413 1.00 . A A . 26 PHE CD1 1 1 1 452 1 1 29 PHE CD2 C -3.962 0.686 -3.258 1.00 . A A . 26 PHE CD2 1 1 1 453 1 1 29 PHE CE1 C -4.633 1.945 -5.619 1.00 . A A . 26 PHE CE1 1 1 1 454 1 1 29 PHE CE2 C -3.811 0.024 -4.459 1.00 . A A . 26 PHE CE2 1 1 1 455 1 1 29 PHE CG C -4.446 1.983 -3.219 1.00 . A A . 26 PHE CG 1 1 1 456 1 1 29 PHE CZ C -4.149 0.651 -5.641 1.00 . A A . 26 PHE CZ 1 1 1 457 1 1 29 PHE H H -5.428 3.573 0.367 1.00 . A A . 26 PHE H 1 1 1 458 1 1 29 PHE HA H -6.587 3.510 -2.187 1.00 . A A . 26 PHE HA 1 1 1 459 1 1 29 PHE HB2 H -4.187 3.672 -1.987 1.00 . A A . 26 PHE HB2 1 1 1 460 1 1 29 PHE HB3 H -4.105 2.126 -1.145 1.00 . A A . 26 PHE HB3 1 1 1 461 1 1 29 PHE HD1 H -5.155 3.618 -4.395 1.00 . A A . 26 PHE HD1 1 1 1 462 1 1 29 PHE HD2 H -3.697 0.192 -2.335 1.00 . A A . 26 PHE HD2 1 1 1 463 1 1 29 PHE HE1 H -4.896 2.440 -6.542 1.00 . A A . 26 PHE HE1 1 1 1 464 1 1 29 PHE HE2 H -3.432 -0.988 -4.473 1.00 . A A . 26 PHE HE2 1 1 1 465 1 1 29 PHE HZ H -4.042 0.126 -6.582 1.00 . A A . 26 PHE HZ 1 1 1 466 1 1 29 PHE N N -6.235 3.387 -0.163 1.00 . A A . 26 PHE N 1 1 1 467 1 1 29 PHE O O -7.651 1.270 -2.449 1.00 . A A . 26 PHE O 1 1 1 468 1 1 30 MET C C -8.596 -0.629 -0.511 1.00 . A A . 27 MET C 1 1 1 469 1 1 30 MET CA C -7.083 -0.745 -0.624 1.00 . A A . 27 MET CA 1 1 1 470 1 1 30 MET CB C -6.528 -1.559 0.546 1.00 . A A . 27 MET CB 1 1 1 471 1 1 30 MET CE C -2.938 -3.610 1.043 1.00 . A A . 27 MET CE 1 1 1 472 1 1 30 MET CG C -5.110 -2.055 0.322 1.00 . A A . 27 MET CG 1 1 1 473 1 1 30 MET H H -5.778 0.811 0.001 1.00 . A A . 27 MET H 1 1 1 474 1 1 30 MET HA H -6.845 -1.256 -1.545 1.00 . A A . 27 MET HA 1 1 1 475 1 1 30 MET HB2 H -6.535 -0.942 1.432 1.00 . A A . 27 MET HB2 1 1 1 476 1 1 30 MET HB3 H -7.166 -2.415 0.708 1.00 . A A . 27 MET HB3 1 1 1 477 1 1 30 MET HE1 H -2.312 -2.787 0.732 1.00 . A A . 27 MET HE1 1 1 1 478 1 1 30 MET HE2 H -3.162 -4.234 0.191 1.00 . A A . 27 MET HE2 1 1 1 479 1 1 30 MET HE3 H -2.421 -4.193 1.791 1.00 . A A . 27 MET HE3 1 1 1 480 1 1 30 MET HG2 H -5.101 -2.701 -0.542 1.00 . A A . 27 MET HG2 1 1 1 481 1 1 30 MET HG3 H -4.469 -1.204 0.141 1.00 . A A . 27 MET HG3 1 1 1 482 1 1 30 MET N N -6.461 0.578 -0.668 1.00 . A A . 27 MET N 1 1 1 483 1 1 30 MET O O -9.333 -1.291 -1.242 1.00 . A A . 27 MET O 1 1 1 484 1 1 30 MET SD S -4.464 -2.973 1.732 1.00 . A A . 27 MET SD 1 1 1 485 1 1 31 GLN C C -11.129 0.950 -0.689 1.00 . A A . 28 GLN C 1 1 1 486 1 1 31 GLN CA C -10.468 0.474 0.597 1.00 . A A . 28 GLN CA 1 1 1 487 1 1 31 GLN CB C -10.663 1.525 1.689 1.00 . A A . 28 GLN CB 1 1 1 488 1 1 31 GLN CD C -12.260 3.070 2.869 1.00 . A A . 28 GLN CD 1 1 1 489 1 1 31 GLN CG C -12.116 1.889 1.936 1.00 . A A . 28 GLN CG 1 1 1 490 1 1 31 GLN H H -8.397 0.718 0.951 1.00 . A A . 28 GLN H 1 1 1 491 1 1 31 GLN HA H -10.928 -0.451 0.909 1.00 . A A . 28 GLN HA 1 1 1 492 1 1 31 GLN HB2 H -10.246 1.149 2.611 1.00 . A A . 28 GLN HB2 1 1 1 493 1 1 31 GLN HB3 H -10.133 2.422 1.405 1.00 . A A . 28 GLN HB3 1 1 1 494 1 1 31 GLN HE21 H -13.977 2.350 3.561 1.00 . A A . 28 GLN HE21 1 1 1 495 1 1 31 GLN HE22 H -13.440 3.841 4.262 1.00 . A A . 28 GLN HE22 1 1 1 496 1 1 31 GLN HG2 H -12.579 2.135 0.992 1.00 . A A . 28 GLN HG2 1 1 1 497 1 1 31 GLN HG3 H -12.618 1.038 2.373 1.00 . A A . 28 GLN HG3 1 1 1 498 1 1 31 GLN N N -9.047 0.231 0.393 1.00 . A A . 28 GLN N 1 1 1 499 1 1 31 GLN NE2 N -13.335 3.091 3.637 1.00 . A A . 28 GLN NE2 1 1 1 500 1 1 31 GLN O O -12.095 0.355 -1.163 1.00 . A A . 28 GLN O 1 1 1 501 1 1 31 GLN OE1 O -11.409 3.959 2.900 1.00 . A A . 28 GLN OE1 1 1 1 502 1 1 32 ASP C C -11.202 1.648 -3.609 1.00 . A A . 29 ASP C 1 1 1 503 1 1 32 ASP CA C -11.144 2.635 -2.448 1.00 . A A . 29 ASP CA 1 1 1 504 1 1 32 ASP CB C -10.324 3.862 -2.840 1.00 . A A . 29 ASP CB 1 1 1 505 1 1 32 ASP CG C -10.840 4.532 -4.093 1.00 . A A . 29 ASP CG 1 1 1 506 1 1 32 ASP H H -9.769 2.402 -0.854 1.00 . A A . 29 ASP H 1 1 1 507 1 1 32 ASP HA H -12.149 2.950 -2.212 1.00 . A A . 29 ASP HA 1 1 1 508 1 1 32 ASP HB2 H -10.356 4.579 -2.034 1.00 . A A . 29 ASP HB2 1 1 1 509 1 1 32 ASP HB3 H -9.299 3.562 -3.008 1.00 . A A . 29 ASP HB3 1 1 1 510 1 1 32 ASP N N -10.582 2.016 -1.255 1.00 . A A . 29 ASP N 1 1 1 511 1 1 32 ASP O O -12.170 1.635 -4.365 1.00 . A A . 29 ASP O 1 1 1 512 1 1 32 ASP OD1 O -11.914 5.166 -4.037 1.00 . A A . 29 ASP OD1 1 1 1 513 1 1 32 ASP OD2 O -10.159 4.455 -5.132 1.00 . A A . 29 ASP OD2 1 1 1 514 1 1 33 VAL C C -11.288 -1.180 -4.658 1.00 . A A . 30 VAL C 1 1 1 515 1 1 33 VAL CA C -10.126 -0.196 -4.787 1.00 . A A . 30 VAL CA 1 1 1 516 1 1 33 VAL CB C -8.783 -0.963 -4.761 1.00 . A A . 30 VAL CB 1 1 1 517 1 1 33 VAL CG1 C -8.831 -2.194 -5.651 1.00 . A A . 30 VAL CG1 1 1 1 518 1 1 33 VAL CG2 C -7.650 -0.051 -5.198 1.00 . A A . 30 VAL CG2 1 1 1 519 1 1 33 VAL H H -9.419 0.893 -3.108 1.00 . A A . 30 VAL H 1 1 1 520 1 1 33 VAL HA H -10.206 0.311 -5.739 1.00 . A A . 30 VAL HA 1 1 1 521 1 1 33 VAL HB H -8.589 -1.282 -3.748 1.00 . A A . 30 VAL HB 1 1 1 522 1 1 33 VAL HG11 H -7.884 -2.709 -5.604 1.00 . A A . 30 VAL HG11 1 1 1 523 1 1 33 VAL HG12 H -9.029 -1.894 -6.670 1.00 . A A . 30 VAL HG12 1 1 1 524 1 1 33 VAL HG13 H -9.617 -2.853 -5.311 1.00 . A A . 30 VAL HG13 1 1 1 525 1 1 33 VAL HG21 H -6.721 -0.600 -5.183 1.00 . A A . 30 VAL HG21 1 1 1 526 1 1 33 VAL HG22 H -7.584 0.789 -4.522 1.00 . A A . 30 VAL HG22 1 1 1 527 1 1 33 VAL HG23 H -7.842 0.306 -6.199 1.00 . A A . 30 VAL HG23 1 1 1 528 1 1 33 VAL N N -10.173 0.820 -3.737 1.00 . A A . 30 VAL N 1 1 1 529 1 1 33 VAL O O -11.908 -1.556 -5.658 1.00 . A A . 30 VAL O 1 1 1 530 1 1 34 VAL C C -14.033 -1.805 -3.335 1.00 . A A . 31 VAL C 1 1 1 531 1 1 34 VAL CA C -12.684 -2.502 -3.164 1.00 . A A . 31 VAL CA 1 1 1 532 1 1 34 VAL CB C -12.601 -3.084 -1.733 1.00 . A A . 31 VAL CB 1 1 1 533 1 1 34 VAL CG1 C -13.723 -4.081 -1.480 1.00 . A A . 31 VAL CG1 1 1 1 534 1 1 34 VAL CG2 C -11.248 -3.733 -1.485 1.00 . A A . 31 VAL CG2 1 1 1 535 1 1 34 VAL H H -11.055 -1.240 -2.674 1.00 . A A . 31 VAL H 1 1 1 536 1 1 34 VAL HA H -12.615 -3.317 -3.870 1.00 . A A . 31 VAL HA 1 1 1 537 1 1 34 VAL HB H -12.716 -2.270 -1.032 1.00 . A A . 31 VAL HB 1 1 1 538 1 1 34 VAL HG11 H -14.676 -3.591 -1.610 1.00 . A A . 31 VAL HG11 1 1 1 539 1 1 34 VAL HG12 H -13.647 -4.460 -0.471 1.00 . A A . 31 VAL HG12 1 1 1 540 1 1 34 VAL HG13 H -13.640 -4.900 -2.179 1.00 . A A . 31 VAL HG13 1 1 1 541 1 1 34 VAL HG21 H -10.467 -2.997 -1.610 1.00 . A A . 31 VAL HG21 1 1 1 542 1 1 34 VAL HG22 H -11.102 -4.536 -2.191 1.00 . A A . 31 VAL HG22 1 1 1 543 1 1 34 VAL HG23 H -11.214 -4.126 -0.480 1.00 . A A . 31 VAL HG23 1 1 1 544 1 1 34 VAL N N -11.589 -1.577 -3.429 1.00 . A A . 31 VAL N 1 1 1 545 1 1 34 VAL O O -14.987 -2.386 -3.853 1.00 . A A . 31 VAL O 1 1 1 546 1 1 35 ASN C C -15.703 0.716 -4.277 1.00 . A A . 32 ASN C 1 1 1 547 1 1 35 ASN CA C -15.342 0.200 -2.893 1.00 . A A . 32 ASN CA 1 1 1 548 1 1 35 ASN CB C -15.248 1.370 -1.909 1.00 . A A . 32 ASN CB 1 1 1 549 1 1 35 ASN CG C -15.275 0.934 -0.453 1.00 . A A . 32 ASN CG 1 1 1 550 1 1 35 ASN H H -13.271 -0.107 -2.617 1.00 . A A . 32 ASN H 1 1 1 551 1 1 35 ASN HA H -16.121 -0.472 -2.561 1.00 . A A . 32 ASN HA 1 1 1 552 1 1 35 ASN HB2 H -14.326 1.903 -2.086 1.00 . A A . 32 ASN HB2 1 1 1 553 1 1 35 ASN HB3 H -16.080 2.039 -2.079 1.00 . A A . 32 ASN HB3 1 1 1 554 1 1 35 ASN HD21 H -16.051 2.689 0.078 1.00 . A A . 32 ASN HD21 1 1 1 555 1 1 35 ASN HD22 H -15.770 1.562 1.364 1.00 . A A . 32 ASN HD22 1 1 1 556 1 1 35 ASN N N -14.093 -0.549 -2.917 1.00 . A A . 32 ASN N 1 1 1 557 1 1 35 ASN ND2 N -15.747 1.814 0.417 1.00 . A A . 32 ASN ND2 1 1 1 558 1 1 35 ASN O O -16.848 1.093 -4.531 1.00 . A A . 32 ASN O 1 1 1 559 1 1 35 ASN OD1 O -14.876 -0.179 -0.111 1.00 . A A . 32 ASN OD1 1 1 1 560 1 1 36 SER C C -15.108 -0.022 -7.440 1.00 . A A . 33 SER C 1 1 1 561 1 1 36 SER CA C -14.971 1.185 -6.530 1.00 . A A . 33 SER CA 1 1 1 562 1 1 36 SER CB C -13.840 2.096 -7.016 1.00 . A A . 33 SER CB 1 1 1 563 1 1 36 SER H H -13.829 0.440 -4.915 1.00 . A A . 33 SER H 1 1 1 564 1 1 36 SER HA H -15.896 1.735 -6.528 1.00 . A A . 33 SER HA 1 1 1 565 1 1 36 SER HB2 H -14.031 2.384 -8.040 1.00 . A A . 33 SER HB2 1 1 1 566 1 1 36 SER HB3 H -13.797 2.979 -6.396 1.00 . A A . 33 SER HB3 1 1 1 567 1 1 36 SER HG H -12.227 1.517 -6.060 1.00 . A A . 33 SER HG 1 1 1 568 1 1 36 SER N N -14.727 0.743 -5.169 1.00 . A A . 33 SER N 1 1 1 569 1 1 36 SER O O -14.741 -1.132 -7.060 1.00 . A A . 33 SER O 1 1 1 570 1 1 36 SER OG O -12.586 1.435 -6.957 1.00 . A A . 33 SER OG 1 1 1 571 1 1 37 ASP C C -14.469 -1.416 -10.131 1.00 . A A . 34 ASP C 1 1 1 572 1 1 37 ASP CA C -15.807 -0.902 -9.599 1.00 . A A . 34 ASP CA 1 1 1 573 1 1 37 ASP CB C -16.696 -0.458 -10.762 1.00 . A A . 34 ASP CB 1 1 1 574 1 1 37 ASP CG C -18.123 -0.191 -10.332 1.00 . A A . 34 ASP CG 1 1 1 575 1 1 37 ASP H H -15.840 1.109 -8.925 1.00 . A A . 34 ASP H 1 1 1 576 1 1 37 ASP HA H -16.303 -1.706 -9.068 1.00 . A A . 34 ASP HA 1 1 1 577 1 1 37 ASP HB2 H -16.293 0.449 -11.189 1.00 . A A . 34 ASP HB2 1 1 1 578 1 1 37 ASP HB3 H -16.706 -1.232 -11.515 1.00 . A A . 34 ASP HB3 1 1 1 579 1 1 37 ASP N N -15.605 0.192 -8.653 1.00 . A A . 34 ASP N 1 1 1 580 1 1 37 ASP O O -14.430 -2.320 -10.966 1.00 . A A . 34 ASP O 1 1 1 581 1 1 37 ASP OD1 O -18.941 -1.134 -10.354 1.00 . A A . 34 ASP OD1 1 1 1 582 1 1 37 ASP OD2 O -18.435 0.968 -9.978 1.00 . A A . 34 ASP OD2 1 1 1 583 1 1 38 THR C C -11.872 -2.756 -9.657 1.00 . A A . 35 THR C 1 1 1 584 1 1 38 THR CA C -12.037 -1.269 -9.976 1.00 . A A . 35 THR CA 1 1 1 585 1 1 38 THR CB C -10.996 -0.448 -9.192 1.00 . A A . 35 THR CB 1 1 1 586 1 1 38 THR CG2 C -9.580 -0.741 -9.674 1.00 . A A . 35 THR CG2 1 1 1 587 1 1 38 THR H H -13.491 -0.065 -9.038 1.00 . A A . 35 THR H 1 1 1 588 1 1 38 THR HA H -11.878 -1.111 -11.033 1.00 . A A . 35 THR HA 1 1 1 589 1 1 38 THR HB H -11.065 -0.710 -8.146 1.00 . A A . 35 THR HB 1 1 1 590 1 1 38 THR HG1 H -11.604 1.307 -8.502 1.00 . A A . 35 THR HG1 1 1 1 591 1 1 38 THR HG21 H -9.374 -1.795 -9.565 1.00 . A A . 35 THR HG21 1 1 1 592 1 1 38 THR HG22 H -8.873 -0.173 -9.087 1.00 . A A . 35 THR HG22 1 1 1 593 1 1 38 THR HG23 H -9.490 -0.462 -10.714 1.00 . A A . 35 THR HG23 1 1 1 594 1 1 38 THR N N -13.383 -0.827 -9.644 1.00 . A A . 35 THR N 1 1 1 595 1 1 38 THR O O -11.517 -3.552 -10.525 1.00 . A A . 35 THR O 1 1 1 596 1 1 38 THR OG1 O -11.274 0.951 -9.343 1.00 . A A . 35 THR OG1 1 1 1 597 1 1 39 PHE C C -13.313 -4.831 -7.103 1.00 . A A . 36 PHE C 1 1 1 598 1 1 39 PHE CA C -12.109 -4.510 -7.980 1.00 . A A . 36 PHE CA 1 1 1 599 1 1 39 PHE CB C -10.812 -4.811 -7.222 1.00 . A A . 36 PHE CB 1 1 1 600 1 1 39 PHE CD1 C -9.350 -6.341 -8.570 1.00 . A A . 36 PHE CD1 1 1 1 601 1 1 39 PHE CD2 C -8.796 -4.024 -8.504 1.00 . A A . 36 PHE CD2 1 1 1 602 1 1 39 PHE CE1 C -8.264 -6.580 -9.390 1.00 . A A . 36 PHE CE1 1 1 1 603 1 1 39 PHE CE2 C -7.710 -4.256 -9.324 1.00 . A A . 36 PHE CE2 1 1 1 604 1 1 39 PHE CG C -9.628 -5.061 -8.117 1.00 . A A . 36 PHE CG 1 1 1 605 1 1 39 PHE CZ C -7.443 -5.536 -9.767 1.00 . A A . 36 PHE CZ 1 1 1 606 1 1 39 PHE H H -12.401 -2.425 -7.754 1.00 . A A . 36 PHE H 1 1 1 607 1 1 39 PHE HA H -12.150 -5.129 -8.864 1.00 . A A . 36 PHE HA 1 1 1 608 1 1 39 PHE HB2 H -10.572 -3.972 -6.585 1.00 . A A . 36 PHE HB2 1 1 1 609 1 1 39 PHE HB3 H -10.958 -5.689 -6.611 1.00 . A A . 36 PHE HB3 1 1 1 610 1 1 39 PHE HD1 H -9.992 -7.157 -8.275 1.00 . A A . 36 PHE HD1 1 1 1 611 1 1 39 PHE HD2 H -9.004 -3.022 -8.157 1.00 . A A . 36 PHE HD2 1 1 1 612 1 1 39 PHE HE1 H -8.059 -7.583 -9.736 1.00 . A A . 36 PHE HE1 1 1 1 613 1 1 39 PHE HE2 H -7.068 -3.437 -9.618 1.00 . A A . 36 PHE HE2 1 1 1 614 1 1 39 PHE HZ H -6.595 -5.721 -10.409 1.00 . A A . 36 PHE HZ 1 1 1 615 1 1 39 PHE N N -12.153 -3.117 -8.409 1.00 . A A . 36 PHE N 1 1 1 616 1 1 39 PHE O O -13.251 -5.701 -6.243 1.00 . A A . 36 PHE O 1 1 1 617 1 1 40 LYS C C -16.125 -5.790 -6.751 1.00 . A A . 37 LYS C 1 1 1 618 1 1 40 LYS CA C -15.659 -4.340 -6.618 1.00 . A A . 37 LYS CA 1 1 1 619 1 1 40 LYS CB C -16.729 -3.368 -7.141 1.00 . A A . 37 LYS CB 1 1 1 620 1 1 40 LYS CD C -19.009 -4.415 -6.912 1.00 . A A . 37 LYS CD 1 1 1 621 1 1 40 LYS CE C -20.386 -4.265 -6.295 1.00 . A A . 37 LYS CE 1 1 1 622 1 1 40 LYS CG C -18.042 -3.374 -6.371 1.00 . A A . 37 LYS CG 1 1 1 623 1 1 40 LYS H H -14.386 -3.441 -8.046 1.00 . A A . 37 LYS H 1 1 1 624 1 1 40 LYS HA H -15.470 -4.129 -5.577 1.00 . A A . 37 LYS HA 1 1 1 625 1 1 40 LYS HB2 H -16.328 -2.367 -7.105 1.00 . A A . 37 LYS HB2 1 1 1 626 1 1 40 LYS HB3 H -16.943 -3.617 -8.170 1.00 . A A . 37 LYS HB3 1 1 1 627 1 1 40 LYS HD2 H -19.089 -4.297 -7.982 1.00 . A A . 37 LYS HD2 1 1 1 628 1 1 40 LYS HD3 H -18.627 -5.400 -6.683 1.00 . A A . 37 LYS HD3 1 1 1 629 1 1 40 LYS HE2 H -20.730 -3.257 -6.476 1.00 . A A . 37 LYS HE2 1 1 1 630 1 1 40 LYS HE3 H -21.057 -4.964 -6.771 1.00 . A A . 37 LYS HE3 1 1 1 631 1 1 40 LYS HG2 H -17.838 -3.594 -5.334 1.00 . A A . 37 LYS HG2 1 1 1 632 1 1 40 LYS HG3 H -18.497 -2.398 -6.450 1.00 . A A . 37 LYS HG3 1 1 1 633 1 1 40 LYS HZ1 H -19.946 -5.443 -4.622 1.00 . A A . 37 LYS HZ1 1 1 1 634 1 1 40 LYS HZ2 H -21.352 -4.509 -4.457 1.00 . A A . 37 LYS HZ2 1 1 1 635 1 1 40 LYS HZ3 H -19.833 -3.774 -4.340 1.00 . A A . 37 LYS HZ3 1 1 1 636 1 1 40 LYS N N -14.414 -4.128 -7.352 1.00 . A A . 37 LYS N 1 1 1 637 1 1 40 LYS NZ N -20.379 -4.516 -4.829 1.00 . A A . 37 LYS NZ 1 1 1 638 1 1 40 LYS O O -16.726 -6.348 -5.832 1.00 . A A . 37 LYS O 1 1 1 639 1 1 41 GLY C C -15.370 -8.742 -7.285 1.00 . A A . 38 GLY C 1 1 1 640 1 1 41 GLY CA C -16.195 -7.780 -8.124 1.00 . A A . 38 GLY CA 1 1 1 641 1 1 41 GLY H H -15.386 -5.883 -8.609 1.00 . A A . 38 GLY H 1 1 1 642 1 1 41 GLY HA2 H -17.238 -7.916 -7.883 1.00 . A A . 38 GLY HA2 1 1 1 643 1 1 41 GLY HA3 H -16.045 -8.013 -9.168 1.00 . A A . 38 GLY HA3 1 1 1 644 1 1 41 GLY N N -15.838 -6.393 -7.899 1.00 . A A . 38 GLY N 1 1 1 645 1 1 41 GLY O O -15.742 -9.910 -7.118 1.00 . A A . 38 GLY O 1 1 1 646 1 1 42 GLN C C -13.586 -8.745 -4.459 1.00 . A A . 39 GLN C 1 1 1 647 1 1 42 GLN CA C -13.378 -9.073 -5.931 1.00 . A A . 39 GLN CA 1 1 1 648 1 1 42 GLN CB C -11.915 -8.850 -6.326 1.00 . A A . 39 GLN CB 1 1 1 649 1 1 42 GLN CD C -12.020 -10.503 -8.232 1.00 . A A . 39 GLN CD 1 1 1 650 1 1 42 GLN CG C -11.649 -9.098 -7.801 1.00 . A A . 39 GLN CG 1 1 1 651 1 1 42 GLN H H -14.028 -7.311 -6.897 1.00 . A A . 39 GLN H 1 1 1 652 1 1 42 GLN HA H -13.635 -10.109 -6.097 1.00 . A A . 39 GLN HA 1 1 1 653 1 1 42 GLN HB2 H -11.643 -7.830 -6.098 1.00 . A A . 39 GLN HB2 1 1 1 654 1 1 42 GLN HB3 H -11.291 -9.519 -5.751 1.00 . A A . 39 GLN HB3 1 1 1 655 1 1 42 GLN HE21 H -12.582 -9.826 -10.013 1.00 . A A . 39 GLN HE21 1 1 1 656 1 1 42 GLN HE22 H -12.771 -11.528 -9.755 1.00 . A A . 39 GLN HE22 1 1 1 657 1 1 42 GLN HG2 H -12.229 -8.396 -8.382 1.00 . A A . 39 GLN HG2 1 1 1 658 1 1 42 GLN HG3 H -10.598 -8.943 -7.997 1.00 . A A . 39 GLN HG3 1 1 1 659 1 1 42 GLN N N -14.258 -8.257 -6.751 1.00 . A A . 39 GLN N 1 1 1 660 1 1 42 GLN NE2 N -12.499 -10.635 -9.457 1.00 . A A . 39 GLN NE2 1 1 1 661 1 1 42 GLN O O -13.310 -7.634 -4.012 1.00 . A A . 39 GLN O 1 1 1 662 1 1 42 GLN OE1 O -11.895 -11.457 -7.466 1.00 . A A . 39 GLN OE1 1 1 1 663 1 1 43 PRO C C -13.121 -9.546 -1.418 1.00 . A A . 40 PRO C 1 1 1 664 1 1 43 PRO CA C -14.383 -9.500 -2.272 1.00 . A A . 40 PRO CA 1 1 1 665 1 1 43 PRO CB C -15.313 -10.664 -1.929 1.00 . A A . 40 PRO CB 1 1 1 666 1 1 43 PRO CD C -14.470 -11.057 -4.144 1.00 . A A . 40 PRO CD 1 1 1 667 1 1 43 PRO CG C -14.947 -11.744 -2.891 1.00 . A A . 40 PRO CG 1 1 1 668 1 1 43 PRO HA H -14.896 -8.566 -2.103 1.00 . A A . 40 PRO HA 1 1 1 669 1 1 43 PRO HB2 H -15.146 -10.971 -0.907 1.00 . A A . 40 PRO HB2 1 1 1 670 1 1 43 PRO HB3 H -16.341 -10.356 -2.055 1.00 . A A . 40 PRO HB3 1 1 1 671 1 1 43 PRO HD2 H -13.610 -11.570 -4.550 1.00 . A A . 40 PRO HD2 1 1 1 672 1 1 43 PRO HD3 H -15.264 -11.015 -4.876 1.00 . A A . 40 PRO HD3 1 1 1 673 1 1 43 PRO HG2 H -14.157 -12.351 -2.476 1.00 . A A . 40 PRO HG2 1 1 1 674 1 1 43 PRO HG3 H -15.814 -12.352 -3.106 1.00 . A A . 40 PRO HG3 1 1 1 675 1 1 43 PRO N N -14.105 -9.704 -3.689 1.00 . A A . 40 PRO N 1 1 1 676 1 1 43 PRO O O -12.911 -8.693 -0.557 1.00 . A A . 40 PRO O 1 1 1 677 1 1 44 ILE C C -9.881 -10.934 -1.800 1.00 . A A . 41 ILE C 1 1 1 678 1 1 44 ILE CA C -11.087 -10.767 -0.880 1.00 . A A . 41 ILE CA 1 1 1 679 1 1 44 ILE CB C -11.239 -12.032 0.002 1.00 . A A . 41 ILE CB 1 1 1 680 1 1 44 ILE CD1 C -12.602 -10.836 1.801 1.00 . A A . 41 ILE CD1 1 1 1 681 1 1 44 ILE CG1 C -12.537 -11.983 0.816 1.00 . A A . 41 ILE CG1 1 1 1 682 1 1 44 ILE CG2 C -10.050 -12.184 0.934 1.00 . A A . 41 ILE CG2 1 1 1 683 1 1 44 ILE H H -12.461 -11.131 -2.432 1.00 . A A . 41 ILE H 1 1 1 684 1 1 44 ILE HA H -10.933 -9.911 -0.238 1.00 . A A . 41 ILE HA 1 1 1 685 1 1 44 ILE HB H -11.265 -12.893 -0.648 1.00 . A A . 41 ILE HB 1 1 1 686 1 1 44 ILE HD11 H -11.793 -10.924 2.509 1.00 . A A . 41 ILE HD11 1 1 1 687 1 1 44 ILE HD12 H -13.545 -10.864 2.327 1.00 . A A . 41 ILE HD12 1 1 1 688 1 1 44 ILE HD13 H -12.515 -9.900 1.268 1.00 . A A . 41 ILE HD13 1 1 1 689 1 1 44 ILE HG12 H -13.373 -11.883 0.140 1.00 . A A . 41 ILE HG12 1 1 1 690 1 1 44 ILE HG13 H -12.640 -12.903 1.372 1.00 . A A . 41 ILE HG13 1 1 1 691 1 1 44 ILE HG21 H -10.149 -13.100 1.498 1.00 . A A . 41 ILE HG21 1 1 1 692 1 1 44 ILE HG22 H -10.018 -11.344 1.616 1.00 . A A . 41 ILE HG22 1 1 1 693 1 1 44 ILE HG23 H -9.139 -12.212 0.355 1.00 . A A . 41 ILE HG23 1 1 1 694 1 1 44 ILE N N -12.281 -10.540 -1.674 1.00 . A A . 41 ILE N 1 1 1 695 1 1 44 ILE O O -10.024 -11.384 -2.940 1.00 . A A . 41 ILE O 1 1 1 696 1 1 45 PHE C C -6.529 -11.681 -1.443 1.00 . A A . 42 PHE C 1 1 1 697 1 1 45 PHE CA C -7.486 -10.696 -2.102 1.00 . A A . 42 PHE CA 1 1 1 698 1 1 45 PHE CB C -6.808 -9.335 -2.270 1.00 . A A . 42 PHE CB 1 1 1 699 1 1 45 PHE CD1 C -7.603 -8.270 -4.398 1.00 . A A . 42 PHE CD1 1 1 1 700 1 1 45 PHE CD2 C -8.458 -7.446 -2.330 1.00 . A A . 42 PHE CD2 1 1 1 701 1 1 45 PHE CE1 C -8.366 -7.347 -5.085 1.00 . A A . 42 PHE CE1 1 1 1 702 1 1 45 PHE CE2 C -9.223 -6.521 -3.012 1.00 . A A . 42 PHE CE2 1 1 1 703 1 1 45 PHE CG C -7.640 -8.330 -3.014 1.00 . A A . 42 PHE CG 1 1 1 704 1 1 45 PHE CZ C -9.178 -6.472 -4.391 1.00 . A A . 42 PHE CZ 1 1 1 705 1 1 45 PHE H H -8.644 -10.221 -0.400 1.00 . A A . 42 PHE H 1 1 1 706 1 1 45 PHE HA H -7.760 -11.075 -3.076 1.00 . A A . 42 PHE HA 1 1 1 707 1 1 45 PHE HB2 H -6.592 -8.928 -1.293 1.00 . A A . 42 PHE HB2 1 1 1 708 1 1 45 PHE HB3 H -5.882 -9.468 -2.811 1.00 . A A . 42 PHE HB3 1 1 1 709 1 1 45 PHE HD1 H -6.969 -8.955 -4.941 1.00 . A A . 42 PHE HD1 1 1 1 710 1 1 45 PHE HD2 H -8.494 -7.483 -1.252 1.00 . A A . 42 PHE HD2 1 1 1 711 1 1 45 PHE HE1 H -8.330 -7.311 -6.164 1.00 . A A . 42 PHE HE1 1 1 1 712 1 1 45 PHE HE2 H -9.856 -5.839 -2.468 1.00 . A A . 42 PHE HE2 1 1 1 713 1 1 45 PHE HZ H -9.776 -5.749 -4.926 1.00 . A A . 42 PHE HZ 1 1 1 714 1 1 45 PHE N N -8.702 -10.569 -1.317 1.00 . A A . 42 PHE N 1 1 1 715 1 1 45 PHE O O -6.892 -12.373 -0.491 1.00 . A A . 42 PHE O 1 1 1 716 1 1 46 ASP C C -2.987 -11.916 -1.224 1.00 . A A . 43 ASP C 1 1 1 717 1 1 46 ASP CA C -4.308 -12.653 -1.424 1.00 . A A . 43 ASP CA 1 1 1 718 1 1 46 ASP CB C -4.111 -13.832 -2.379 1.00 . A A . 43 ASP CB 1 1 1 719 1 1 46 ASP CG C -3.222 -13.483 -3.553 1.00 . A A . 43 ASP CG 1 1 1 720 1 1 46 ASP H H -5.074 -11.160 -2.701 1.00 . A A . 43 ASP H 1 1 1 721 1 1 46 ASP HA H -4.656 -13.021 -0.471 1.00 . A A . 43 ASP HA 1 1 1 722 1 1 46 ASP HB2 H -3.658 -14.650 -1.839 1.00 . A A . 43 ASP HB2 1 1 1 723 1 1 46 ASP HB3 H -5.073 -14.145 -2.759 1.00 . A A . 43 ASP HB3 1 1 1 724 1 1 46 ASP N N -5.310 -11.742 -1.952 1.00 . A A . 43 ASP N 1 1 1 725 1 1 46 ASP O O -2.922 -10.693 -1.372 1.00 . A A . 43 ASP O 1 1 1 726 1 1 46 ASP OD1 O -3.414 -12.411 -4.161 1.00 . A A . 43 ASP OD1 1 1 1 727 1 1 46 ASP OD2 O -2.310 -14.273 -3.860 1.00 . A A . 43 ASP OD2 1 1 1 728 1 1 47 HIS C C 0.099 -11.689 -1.939 1.00 . A A . 44 HIS C 1 1 1 729 1 1 47 HIS CA C -0.630 -12.064 -0.644 1.00 . A A . 44 HIS CA 1 1 1 730 1 1 47 HIS CB C 0.224 -12.998 0.218 1.00 . A A . 44 HIS CB 1 1 1 731 1 1 47 HIS CD2 C -1.441 -12.889 2.217 1.00 . A A . 44 HIS CD2 1 1 1 732 1 1 47 HIS CE1 C -0.030 -13.322 3.832 1.00 . A A . 44 HIS CE1 1 1 1 733 1 1 47 HIS CG C -0.220 -13.060 1.653 1.00 . A A . 44 HIS CG 1 1 1 734 1 1 47 HIS H H -2.039 -13.636 -0.854 1.00 . A A . 44 HIS H 1 1 1 735 1 1 47 HIS HA H -0.806 -11.155 -0.087 1.00 . A A . 44 HIS HA 1 1 1 736 1 1 47 HIS HB2 H 0.173 -13.997 -0.189 1.00 . A A . 44 HIS HB2 1 1 1 737 1 1 47 HIS HB3 H 1.248 -12.658 0.200 1.00 . A A . 44 HIS HB3 1 1 1 738 1 1 47 HIS HD1 H 1.607 -13.511 2.616 1.00 . A A . 44 HIS HD1 1 1 1 739 1 1 47 HIS HD2 H -2.361 -12.662 1.696 1.00 . A A . 44 HIS HD2 1 1 1 740 1 1 47 HIS HE1 H 0.388 -13.500 4.812 1.00 . A A . 44 HIS HE1 1 1 1 741 1 1 47 HIS HE2 H -2.036 -13.194 4.210 1.00 . A A . 44 HIS HE2 1 1 1 742 1 1 47 HIS N N -1.934 -12.660 -0.909 1.00 . A A . 44 HIS N 1 1 1 743 1 1 47 HIS ND1 N 0.639 -13.330 2.696 1.00 . A A . 44 HIS ND1 1 1 1 744 1 1 47 HIS NE2 N -1.295 -13.057 3.572 1.00 . A A . 44 HIS NE2 1 1 1 745 1 1 47 HIS O O 1.016 -10.864 -1.925 1.00 . A A . 44 HIS O 1 1 1 746 1 1 48 ALA C C -0.302 -10.489 -4.720 1.00 . A A . 45 ALA C 1 1 1 747 1 1 48 ALA CA C 0.227 -11.868 -4.351 1.00 . A A . 45 ALA CA 1 1 1 748 1 1 48 ALA CB C -0.110 -12.883 -5.434 1.00 . A A . 45 ALA CB 1 1 1 749 1 1 48 ALA H H -1.009 -12.968 -3.022 1.00 . A A . 45 ALA H 1 1 1 750 1 1 48 ALA HA H 1.303 -11.817 -4.256 1.00 . A A . 45 ALA HA 1 1 1 751 1 1 48 ALA HB1 H 0.350 -12.583 -6.365 1.00 . A A . 45 ALA HB1 1 1 1 752 1 1 48 ALA HB2 H -1.181 -12.932 -5.561 1.00 . A A . 45 ALA HB2 1 1 1 753 1 1 48 ALA HB3 H 0.263 -13.854 -5.145 1.00 . A A . 45 ALA HB3 1 1 1 754 1 1 48 ALA N N -0.319 -12.267 -3.060 1.00 . A A . 45 ALA N 1 1 1 755 1 1 48 ALA O O 0.445 -9.629 -5.193 1.00 . A A . 45 ALA O 1 1 1 756 1 1 49 HIS C C -1.662 -7.991 -3.602 1.00 . A A . 46 HIS C 1 1 1 757 1 1 49 HIS CA C -2.194 -8.956 -4.655 1.00 . A A . 46 HIS CA 1 1 1 758 1 1 49 HIS CB C -3.724 -9.010 -4.587 1.00 . A A . 46 HIS CB 1 1 1 759 1 1 49 HIS CD2 C -5.039 -10.804 -5.924 1.00 . A A . 46 HIS CD2 1 1 1 760 1 1 49 HIS CE1 C -5.050 -9.815 -7.876 1.00 . A A . 46 HIS CE1 1 1 1 761 1 1 49 HIS CG C -4.373 -9.634 -5.787 1.00 . A A . 46 HIS CG 1 1 1 762 1 1 49 HIS H H -2.161 -11.031 -4.181 1.00 . A A . 46 HIS H 1 1 1 763 1 1 49 HIS HA H -1.901 -8.594 -5.630 1.00 . A A . 46 HIS HA 1 1 1 764 1 1 49 HIS HB2 H -4.015 -9.585 -3.721 1.00 . A A . 46 HIS HB2 1 1 1 765 1 1 49 HIS HB3 H -4.106 -8.004 -4.487 1.00 . A A . 46 HIS HB3 1 1 1 766 1 1 49 HIS HD1 H -3.984 -8.165 -7.269 1.00 . A A . 46 HIS HD1 1 1 1 767 1 1 49 HIS HD2 H -5.215 -11.535 -5.147 1.00 . A A . 46 HIS HD2 1 1 1 768 1 1 49 HIS HE1 H -5.228 -9.605 -8.921 1.00 . A A . 46 HIS HE1 1 1 1 769 1 1 49 HIS HE2 H -6.064 -11.578 -7.587 1.00 . A A . 46 HIS HE2 1 1 1 770 1 1 49 HIS N N -1.595 -10.276 -4.478 1.00 . A A . 46 HIS N 1 1 1 771 1 1 49 HIS ND1 N -4.398 -9.038 -7.032 1.00 . A A . 46 HIS ND1 1 1 1 772 1 1 49 HIS NE2 N -5.448 -10.892 -7.229 1.00 . A A . 46 HIS NE2 1 1 1 773 1 1 49 HIS O O -1.701 -6.776 -3.790 1.00 . A A . 46 HIS O 1 1 1 774 1 1 50 THR C C 0.660 -6.985 -2.099 1.00 . A A . 47 THR C 1 1 1 775 1 1 50 THR CA C -0.498 -7.751 -1.474 1.00 . A A . 47 THR CA 1 1 1 776 1 1 50 THR CB C 0.038 -8.629 -0.324 1.00 . A A . 47 THR CB 1 1 1 777 1 1 50 THR CG2 C 0.985 -7.845 0.578 1.00 . A A . 47 THR CG2 1 1 1 778 1 1 50 THR H H -1.286 -9.508 -2.348 1.00 . A A . 47 THR H 1 1 1 779 1 1 50 THR HA H -1.208 -7.046 -1.066 1.00 . A A . 47 THR HA 1 1 1 780 1 1 50 THR HB H 0.587 -9.454 -0.758 1.00 . A A . 47 THR HB 1 1 1 781 1 1 50 THR HG1 H -1.882 -8.967 0.003 1.00 . A A . 47 THR HG1 1 1 1 782 1 1 50 THR HG21 H 1.332 -8.483 1.379 1.00 . A A . 47 THR HG21 1 1 1 783 1 1 50 THR HG22 H 0.467 -6.993 0.993 1.00 . A A . 47 THR HG22 1 1 1 784 1 1 50 THR HG23 H 1.833 -7.504 -0.002 1.00 . A A . 47 THR HG23 1 1 1 785 1 1 50 THR N N -1.178 -8.543 -2.489 1.00 . A A . 47 THR N 1 1 1 786 1 1 50 THR O O 0.642 -5.757 -2.139 1.00 . A A . 47 THR O 1 1 1 787 1 1 50 THR OG1 O -1.049 -9.160 0.445 1.00 . A A . 47 THR OG1 1 1 1 788 1 1 51 ARG C C 2.368 -6.172 -4.383 1.00 . A A . 48 ARG C 1 1 1 789 1 1 51 ARG CA C 2.806 -7.076 -3.239 1.00 . A A . 48 ARG CA 1 1 1 790 1 1 51 ARG CB C 3.811 -8.107 -3.756 1.00 . A A . 48 ARG CB 1 1 1 791 1 1 51 ARG CD C 5.968 -8.483 -5.013 1.00 . A A . 48 ARG CD 1 1 1 792 1 1 51 ARG CG C 4.928 -7.473 -4.571 1.00 . A A . 48 ARG CG 1 1 1 793 1 1 51 ARG CZ C 7.988 -7.148 -5.519 1.00 . A A . 48 ARG CZ 1 1 1 794 1 1 51 ARG H H 1.601 -8.698 -2.572 1.00 . A A . 48 ARG H 1 1 1 795 1 1 51 ARG HA H 3.286 -6.468 -2.486 1.00 . A A . 48 ARG HA 1 1 1 796 1 1 51 ARG HB2 H 4.250 -8.624 -2.915 1.00 . A A . 48 ARG HB2 1 1 1 797 1 1 51 ARG HB3 H 3.294 -8.820 -4.382 1.00 . A A . 48 ARG HB3 1 1 1 798 1 1 51 ARG HD2 H 6.480 -8.861 -4.141 1.00 . A A . 48 ARG HD2 1 1 1 799 1 1 51 ARG HD3 H 5.471 -9.295 -5.522 1.00 . A A . 48 ARG HD3 1 1 1 800 1 1 51 ARG HE H 6.802 -8.018 -6.891 1.00 . A A . 48 ARG HE 1 1 1 801 1 1 51 ARG HG2 H 4.501 -7.011 -5.449 1.00 . A A . 48 ARG HG2 1 1 1 802 1 1 51 ARG HG3 H 5.410 -6.716 -3.968 1.00 . A A . 48 ARG HG3 1 1 1 803 1 1 51 ARG HH11 H 7.642 -7.415 -3.539 1.00 . A A . 48 ARG HH11 1 1 1 804 1 1 51 ARG HH12 H 9.013 -6.422 -3.928 1.00 . A A . 48 ARG HH12 1 1 1 805 1 1 51 ARG HH21 H 8.640 -6.726 -7.401 1.00 . A A . 48 ARG HH21 1 1 1 806 1 1 51 ARG HH22 H 9.569 -6.023 -6.106 1.00 . A A . 48 ARG HH22 1 1 1 807 1 1 51 ARG N N 1.650 -7.714 -2.615 1.00 . A A . 48 ARG N 1 1 1 808 1 1 51 ARG NE N 6.947 -7.882 -5.920 1.00 . A A . 48 ARG NE 1 1 1 809 1 1 51 ARG NH1 N 8.234 -6.984 -4.224 1.00 . A A . 48 ARG NH1 1 1 1 810 1 1 51 ARG NH2 N 8.799 -6.593 -6.412 1.00 . A A . 48 ARG NH2 1 1 1 811 1 1 51 ARG O O 2.913 -5.090 -4.566 1.00 . A A . 48 ARG O 1 1 1 812 1 1 52 GLU C C 0.459 -4.443 -5.818 1.00 . A A . 49 GLU C 1 1 1 813 1 1 52 GLU CA C 0.834 -5.863 -6.251 1.00 . A A . 49 GLU CA 1 1 1 814 1 1 52 GLU CB C -0.384 -6.597 -6.818 1.00 . A A . 49 GLU CB 1 1 1 815 1 1 52 GLU CD C -2.190 -6.714 -8.562 1.00 . A A . 49 GLU CD 1 1 1 816 1 1 52 GLU CG C -1.070 -5.885 -7.969 1.00 . A A . 49 GLU CG 1 1 1 817 1 1 52 GLU H H 0.985 -7.503 -4.926 1.00 . A A . 49 GLU H 1 1 1 818 1 1 52 GLU HA H 1.596 -5.807 -7.013 1.00 . A A . 49 GLU HA 1 1 1 819 1 1 52 GLU HB2 H -0.069 -7.569 -7.166 1.00 . A A . 49 GLU HB2 1 1 1 820 1 1 52 GLU HB3 H -1.105 -6.729 -6.025 1.00 . A A . 49 GLU HB3 1 1 1 821 1 1 52 GLU HG2 H -1.480 -4.953 -7.609 1.00 . A A . 49 GLU HG2 1 1 1 822 1 1 52 GLU HG3 H -0.341 -5.685 -8.740 1.00 . A A . 49 GLU HG3 1 1 1 823 1 1 52 GLU N N 1.373 -6.624 -5.133 1.00 . A A . 49 GLU N 1 1 1 824 1 1 52 GLU O O 0.974 -3.460 -6.357 1.00 . A A . 49 GLU O 1 1 1 825 1 1 52 GLU OE1 O -3.254 -6.839 -7.921 1.00 . A A . 49 GLU OE1 1 1 1 826 1 1 52 GLU OE2 O -2.005 -7.262 -9.671 1.00 . A A . 49 GLU OE2 1 1 1 827 1 1 53 PHE C C 0.161 -2.337 -3.495 1.00 . A A . 50 PHE C 1 1 1 828 1 1 53 PHE CA C -0.879 -3.044 -4.359 1.00 . A A . 50 PHE CA 1 1 1 829 1 1 53 PHE CB C -2.198 -3.195 -3.601 1.00 . A A . 50 PHE CB 1 1 1 830 1 1 53 PHE CD1 C -3.452 -2.977 -5.758 1.00 . A A . 50 PHE CD1 1 1 1 831 1 1 53 PHE CD2 C -4.350 -4.405 -4.073 1.00 . A A . 50 PHE CD2 1 1 1 832 1 1 53 PHE CE1 C -4.515 -3.272 -6.584 1.00 . A A . 50 PHE CE1 1 1 1 833 1 1 53 PHE CE2 C -5.418 -4.706 -4.898 1.00 . A A . 50 PHE CE2 1 1 1 834 1 1 53 PHE CG C -3.355 -3.538 -4.496 1.00 . A A . 50 PHE CG 1 1 1 835 1 1 53 PHE CZ C -5.500 -4.136 -6.155 1.00 . A A . 50 PHE CZ 1 1 1 836 1 1 53 PHE H H -0.738 -5.158 -4.384 1.00 . A A . 50 PHE H 1 1 1 837 1 1 53 PHE HA H -1.056 -2.439 -5.235 1.00 . A A . 50 PHE HA 1 1 1 838 1 1 53 PHE HB2 H -2.098 -3.981 -2.869 1.00 . A A . 50 PHE HB2 1 1 1 839 1 1 53 PHE HB3 H -2.426 -2.266 -3.099 1.00 . A A . 50 PHE HB3 1 1 1 840 1 1 53 PHE HD1 H -2.681 -2.301 -6.097 1.00 . A A . 50 PHE HD1 1 1 1 841 1 1 53 PHE HD2 H -4.285 -4.850 -3.091 1.00 . A A . 50 PHE HD2 1 1 1 842 1 1 53 PHE HE1 H -4.577 -2.827 -7.565 1.00 . A A . 50 PHE HE1 1 1 1 843 1 1 53 PHE HE2 H -6.189 -5.384 -4.560 1.00 . A A . 50 PHE HE2 1 1 1 844 1 1 53 PHE HZ H -6.333 -4.362 -6.800 1.00 . A A . 50 PHE HZ 1 1 1 845 1 1 53 PHE N N -0.407 -4.341 -4.821 1.00 . A A . 50 PHE N 1 1 1 846 1 1 53 PHE O O 0.325 -1.120 -3.592 1.00 . A A . 50 PHE O 1 1 1 847 1 1 54 ILE C C 3.008 -1.874 -2.615 1.00 . A A . 51 ILE C 1 1 1 848 1 1 54 ILE CA C 1.895 -2.522 -1.796 1.00 . A A . 51 ILE CA 1 1 1 849 1 1 54 ILE CB C 2.497 -3.574 -0.836 1.00 . A A . 51 ILE CB 1 1 1 850 1 1 54 ILE CD1 C 0.948 -2.823 1.046 1.00 . A A . 51 ILE CD1 1 1 1 851 1 1 54 ILE CG1 C 1.462 -3.983 0.216 1.00 . A A . 51 ILE CG1 1 1 1 852 1 1 54 ILE CG2 C 3.756 -3.041 -0.164 1.00 . A A . 51 ILE CG2 1 1 1 853 1 1 54 ILE H H 0.704 -4.066 -2.635 1.00 . A A . 51 ILE H 1 1 1 854 1 1 54 ILE HA H 1.419 -1.763 -1.195 1.00 . A A . 51 ILE HA 1 1 1 855 1 1 54 ILE HB H 2.771 -4.444 -1.416 1.00 . A A . 51 ILE HB 1 1 1 856 1 1 54 ILE HD11 H 1.774 -2.353 1.559 1.00 . A A . 51 ILE HD11 1 1 1 857 1 1 54 ILE HD12 H 0.236 -3.187 1.772 1.00 . A A . 51 ILE HD12 1 1 1 858 1 1 54 ILE HD13 H 0.468 -2.102 0.400 1.00 . A A . 51 ILE HD13 1 1 1 859 1 1 54 ILE HG12 H 0.616 -4.435 -0.278 1.00 . A A . 51 ILE HG12 1 1 1 860 1 1 54 ILE HG13 H 1.907 -4.702 0.888 1.00 . A A . 51 ILE HG13 1 1 1 861 1 1 54 ILE HG21 H 4.148 -3.787 0.512 1.00 . A A . 51 ILE HG21 1 1 1 862 1 1 54 ILE HG22 H 3.516 -2.145 0.389 1.00 . A A . 51 ILE HG22 1 1 1 863 1 1 54 ILE HG23 H 4.496 -2.812 -0.916 1.00 . A A . 51 ILE HG23 1 1 1 864 1 1 54 ILE N N 0.872 -3.096 -2.665 1.00 . A A . 51 ILE N 1 1 1 865 1 1 54 ILE O O 3.393 -0.732 -2.360 1.00 . A A . 51 ILE O 1 1 1 866 1 1 55 GLN C C 4.120 -0.877 -5.247 1.00 . A A . 52 GLN C 1 1 1 867 1 1 55 GLN CA C 4.582 -2.090 -4.450 1.00 . A A . 52 GLN CA 1 1 1 868 1 1 55 GLN CB C 5.105 -3.178 -5.392 1.00 . A A . 52 GLN CB 1 1 1 869 1 1 55 GLN CD C 7.470 -2.274 -5.418 1.00 . A A . 52 GLN CD 1 1 1 870 1 1 55 GLN CG C 6.282 -2.729 -6.247 1.00 . A A . 52 GLN CG 1 1 1 871 1 1 55 GLN H H 3.131 -3.487 -3.798 1.00 . A A . 52 GLN H 1 1 1 872 1 1 55 GLN HA H 5.384 -1.783 -3.794 1.00 . A A . 52 GLN HA 1 1 1 873 1 1 55 GLN HB2 H 5.418 -4.028 -4.804 1.00 . A A . 52 GLN HB2 1 1 1 874 1 1 55 GLN HB3 H 4.305 -3.483 -6.052 1.00 . A A . 52 GLN HB3 1 1 1 875 1 1 55 GLN HE21 H 7.966 -0.954 -6.816 1.00 . A A . 52 GLN HE21 1 1 1 876 1 1 55 GLN HE22 H 8.985 -0.998 -5.419 1.00 . A A . 52 GLN HE22 1 1 1 877 1 1 55 GLN HG2 H 6.592 -3.553 -6.871 1.00 . A A . 52 GLN HG2 1 1 1 878 1 1 55 GLN HG3 H 5.962 -1.907 -6.871 1.00 . A A . 52 GLN HG3 1 1 1 879 1 1 55 GLN N N 3.503 -2.595 -3.615 1.00 . A A . 52 GLN N 1 1 1 880 1 1 55 GLN NE2 N 8.217 -1.315 -5.936 1.00 . A A . 52 GLN NE2 1 1 1 881 1 1 55 GLN O O 4.865 0.082 -5.398 1.00 . A A . 52 GLN O 1 1 1 882 1 1 55 GLN OE1 O 7.713 -2.778 -4.321 1.00 . A A . 52 GLN OE1 1 1 1 883 1 1 56 SER C C 2.271 1.465 -5.602 1.00 . A A . 53 SER C 1 1 1 884 1 1 56 SER CA C 2.334 0.214 -6.482 1.00 . A A . 53 SER CA 1 1 1 885 1 1 56 SER CB C 0.942 -0.133 -7.015 1.00 . A A . 53 SER CB 1 1 1 886 1 1 56 SER H H 2.340 -1.721 -5.613 1.00 . A A . 53 SER H 1 1 1 887 1 1 56 SER HA H 2.990 0.411 -7.317 1.00 . A A . 53 SER HA 1 1 1 888 1 1 56 SER HB2 H 0.290 -0.370 -6.188 1.00 . A A . 53 SER HB2 1 1 1 889 1 1 56 SER HB3 H 0.546 0.714 -7.556 1.00 . A A . 53 SER HB3 1 1 1 890 1 1 56 SER HG H 0.989 -2.067 -7.368 1.00 . A A . 53 SER HG 1 1 1 891 1 1 56 SER N N 2.887 -0.915 -5.742 1.00 . A A . 53 SER N 1 1 1 892 1 1 56 SER O O 2.547 2.574 -6.063 1.00 . A A . 53 SER O 1 1 1 893 1 1 56 SER OG O 0.994 -1.250 -7.889 1.00 . A A . 53 SER OG 1 1 1 894 1 1 57 PHE C C 3.208 3.036 -3.183 1.00 . A A . 54 PHE C 1 1 1 895 1 1 57 PHE CA C 1.840 2.384 -3.384 1.00 . A A . 54 PHE CA 1 1 1 896 1 1 57 PHE CB C 1.281 1.890 -2.044 1.00 . A A . 54 PHE CB 1 1 1 897 1 1 57 PHE CD1 C 0.148 3.924 -1.097 1.00 . A A . 54 PHE CD1 1 1 1 898 1 1 57 PHE CD2 C 2.024 3.023 0.071 1.00 . A A . 54 PHE CD2 1 1 1 899 1 1 57 PHE CE1 C 0.026 4.915 -0.141 1.00 . A A . 54 PHE CE1 1 1 1 900 1 1 57 PHE CE2 C 1.905 4.012 1.028 1.00 . A A . 54 PHE CE2 1 1 1 901 1 1 57 PHE CG C 1.147 2.967 -1.002 1.00 . A A . 54 PHE CG 1 1 1 902 1 1 57 PHE CZ C 0.906 4.959 0.922 1.00 . A A . 54 PHE CZ 1 1 1 903 1 1 57 PHE H H 1.720 0.367 -4.021 1.00 . A A . 54 PHE H 1 1 1 904 1 1 57 PHE HA H 1.164 3.118 -3.796 1.00 . A A . 54 PHE HA 1 1 1 905 1 1 57 PHE HB2 H 0.301 1.466 -2.208 1.00 . A A . 54 PHE HB2 1 1 1 906 1 1 57 PHE HB3 H 1.935 1.125 -1.651 1.00 . A A . 54 PHE HB3 1 1 1 907 1 1 57 PHE HD1 H -0.541 3.890 -1.927 1.00 . A A . 54 PHE HD1 1 1 1 908 1 1 57 PHE HD2 H 2.807 2.284 0.155 1.00 . A A . 54 PHE HD2 1 1 1 909 1 1 57 PHE HE1 H -0.757 5.654 -0.225 1.00 . A A . 54 PHE HE1 1 1 1 910 1 1 57 PHE HE2 H 2.594 4.045 1.859 1.00 . A A . 54 PHE HE2 1 1 1 911 1 1 57 PHE HZ H 0.812 5.732 1.669 1.00 . A A . 54 PHE HZ 1 1 1 912 1 1 57 PHE N N 1.927 1.277 -4.331 1.00 . A A . 54 PHE N 1 1 1 913 1 1 57 PHE O O 3.321 4.262 -3.125 1.00 . A A . 54 PHE O 1 1 1 914 1 1 58 ILE C C 6.140 3.282 -4.211 1.00 . A A . 55 ILE C 1 1 1 915 1 1 58 ILE CA C 5.600 2.709 -2.906 1.00 . A A . 55 ILE CA 1 1 1 916 1 1 58 ILE CB C 6.555 1.597 -2.422 1.00 . A A . 55 ILE CB 1 1 1 917 1 1 58 ILE CD1 C 6.862 -0.207 -0.645 1.00 . A A . 55 ILE CD1 1 1 1 918 1 1 58 ILE CG1 C 5.995 0.919 -1.169 1.00 . A A . 55 ILE CG1 1 1 1 919 1 1 58 ILE CG2 C 7.939 2.170 -2.148 1.00 . A A . 55 ILE CG2 1 1 1 920 1 1 58 ILE H H 4.090 1.243 -3.142 1.00 . A A . 55 ILE H 1 1 1 921 1 1 58 ILE HA H 5.576 3.490 -2.160 1.00 . A A . 55 ILE HA 1 1 1 922 1 1 58 ILE HB H 6.645 0.864 -3.210 1.00 . A A . 55 ILE HB 1 1 1 923 1 1 58 ILE HD11 H 6.964 -0.966 -1.407 1.00 . A A . 55 ILE HD11 1 1 1 924 1 1 58 ILE HD12 H 6.402 -0.637 0.232 1.00 . A A . 55 ILE HD12 1 1 1 925 1 1 58 ILE HD13 H 7.837 0.179 -0.388 1.00 . A A . 55 ILE HD13 1 1 1 926 1 1 58 ILE HG12 H 5.897 1.653 -0.384 1.00 . A A . 55 ILE HG12 1 1 1 927 1 1 58 ILE HG13 H 5.023 0.510 -1.398 1.00 . A A . 55 ILE HG13 1 1 1 928 1 1 58 ILE HG21 H 8.595 1.380 -1.815 1.00 . A A . 55 ILE HG21 1 1 1 929 1 1 58 ILE HG22 H 7.870 2.929 -1.383 1.00 . A A . 55 ILE HG22 1 1 1 930 1 1 58 ILE HG23 H 8.332 2.607 -3.054 1.00 . A A . 55 ILE HG23 1 1 1 931 1 1 58 ILE N N 4.243 2.211 -3.089 1.00 . A A . 55 ILE N 1 1 1 932 1 1 58 ILE O O 6.564 4.434 -4.270 1.00 . A A . 55 ILE O 1 1 1 933 1 1 59 GLU C C 5.873 3.918 -7.251 1.00 . A A . 56 GLU C 1 1 1 934 1 1 59 GLU CA C 6.659 2.811 -6.551 1.00 . A A . 56 GLU CA 1 1 1 935 1 1 59 GLU CB C 6.720 1.564 -7.431 1.00 . A A . 56 GLU CB 1 1 1 936 1 1 59 GLU CD C 7.719 0.432 -9.439 1.00 . A A . 56 GLU CD 1 1 1 937 1 1 59 GLU CG C 7.739 1.653 -8.552 1.00 . A A . 56 GLU CG 1 1 1 938 1 1 59 GLU H H 5.594 1.616 -5.170 1.00 . A A . 56 GLU H 1 1 1 939 1 1 59 GLU HA H 7.665 3.160 -6.370 1.00 . A A . 56 GLU HA 1 1 1 940 1 1 59 GLU HB2 H 6.972 0.716 -6.812 1.00 . A A . 56 GLU HB2 1 1 1 941 1 1 59 GLU HB3 H 5.747 1.401 -7.870 1.00 . A A . 56 GLU HB3 1 1 1 942 1 1 59 GLU HG2 H 7.519 2.522 -9.154 1.00 . A A . 56 GLU HG2 1 1 1 943 1 1 59 GLU HG3 H 8.724 1.752 -8.120 1.00 . A A . 56 GLU HG3 1 1 1 944 1 1 59 GLU N N 6.066 2.475 -5.263 1.00 . A A . 56 GLU N 1 1 1 945 1 1 59 GLU O O 6.230 4.349 -8.346 1.00 . A A . 56 GLU O 1 1 1 946 1 1 59 GLU OE1 O 8.020 -0.676 -8.943 1.00 . A A . 56 GLU OE1 1 1 1 947 1 1 59 GLU OE2 O 7.388 0.568 -10.634 1.00 . A A . 56 GLU OE2 1 1 1 948 1 1 60 ARG C C 5.025 6.739 -7.207 1.00 . A A . 57 ARG C 1 1 1 949 1 1 60 ARG CA C 4.069 5.551 -7.070 1.00 . A A . 57 ARG CA 1 1 1 950 1 1 60 ARG CB C 2.948 5.892 -6.082 1.00 . A A . 57 ARG CB 1 1 1 951 1 1 60 ARG CD C 1.270 7.597 -5.297 1.00 . A A . 57 ARG CD 1 1 1 952 1 1 60 ARG CG C 2.224 7.188 -6.406 1.00 . A A . 57 ARG CG 1 1 1 953 1 1 60 ARG CZ C -1.086 7.163 -4.723 1.00 . A A . 57 ARG CZ 1 1 1 954 1 1 60 ARG H H 4.465 3.880 -5.833 1.00 . A A . 57 ARG H 1 1 1 955 1 1 60 ARG HA H 3.638 5.332 -8.035 1.00 . A A . 57 ARG HA 1 1 1 956 1 1 60 ARG HB2 H 2.225 5.090 -6.086 1.00 . A A . 57 ARG HB2 1 1 1 957 1 1 60 ARG HB3 H 3.371 5.978 -5.091 1.00 . A A . 57 ARG HB3 1 1 1 958 1 1 60 ARG HD2 H 1.786 7.522 -4.351 1.00 . A A . 57 ARG HD2 1 1 1 959 1 1 60 ARG HD3 H 0.972 8.623 -5.460 1.00 . A A . 57 ARG HD3 1 1 1 960 1 1 60 ARG HE H 0.128 5.859 -5.643 1.00 . A A . 57 ARG HE 1 1 1 961 1 1 60 ARG HG2 H 2.954 7.972 -6.545 1.00 . A A . 57 ARG HG2 1 1 1 962 1 1 60 ARG HG3 H 1.662 7.053 -7.319 1.00 . A A . 57 ARG HG3 1 1 1 963 1 1 60 ARG HH11 H -0.372 8.970 -4.124 1.00 . A A . 57 ARG HH11 1 1 1 964 1 1 60 ARG HH12 H -2.053 8.682 -3.781 1.00 . A A . 57 ARG HH12 1 1 1 965 1 1 60 ARG HH21 H -2.080 5.456 -5.193 1.00 . A A . 57 ARG HH21 1 1 1 966 1 1 60 ARG HH22 H -3.023 6.671 -4.378 1.00 . A A . 57 ARG HH22 1 1 1 967 1 1 60 ARG N N 4.793 4.368 -6.617 1.00 . A A . 57 ARG N 1 1 1 968 1 1 60 ARG NE N 0.072 6.759 -5.246 1.00 . A A . 57 ARG NE 1 1 1 969 1 1 60 ARG NH1 N -1.177 8.364 -4.161 1.00 . A A . 57 ARG NH1 1 1 1 970 1 1 60 ARG NH2 N -2.148 6.368 -4.764 1.00 . A A . 57 ARG NH2 1 1 1 971 1 1 60 ARG O O 4.783 7.666 -7.985 1.00 . A A . 57 ARG O 1 1 1 972 1 1 61 ASP C C 7.749 7.815 -7.897 1.00 . A A . 58 ASP C 1 1 1 973 1 1 61 ASP CA C 7.133 7.739 -6.503 1.00 . A A . 58 ASP CA 1 1 1 974 1 1 61 ASP CB C 8.238 7.484 -5.468 1.00 . A A . 58 ASP CB 1 1 1 975 1 1 61 ASP CG C 9.268 6.475 -5.946 1.00 . A A . 58 ASP CG 1 1 1 976 1 1 61 ASP H H 6.258 5.926 -5.853 1.00 . A A . 58 ASP H 1 1 1 977 1 1 61 ASP HA H 6.651 8.679 -6.281 1.00 . A A . 58 ASP HA 1 1 1 978 1 1 61 ASP HB2 H 8.744 8.413 -5.256 1.00 . A A . 58 ASP HB2 1 1 1 979 1 1 61 ASP HB3 H 7.790 7.109 -4.560 1.00 . A A . 58 ASP HB3 1 1 1 980 1 1 61 ASP N N 6.122 6.692 -6.454 1.00 . A A . 58 ASP N 1 1 1 981 1 1 61 ASP O O 8.121 8.890 -8.358 1.00 . A A . 58 ASP O 1 1 1 982 1 1 61 ASP OD1 O 9.052 5.262 -5.770 1.00 . A A . 58 ASP OD1 1 1 1 983 1 1 61 ASP OD2 O 10.293 6.896 -6.519 1.00 . A A . 58 ASP OD2 1 1 1 984 1 1 62 ASP C C 7.528 7.263 -10.925 1.00 . A A . 59 ASP C 1 1 1 985 1 1 62 ASP CA C 8.433 6.609 -9.898 1.00 . A A . 59 ASP CA 1 1 1 986 1 1 62 ASP CB C 8.728 5.164 -10.301 1.00 . A A . 59 ASP CB 1 1 1 987 1 1 62 ASP CG C 9.541 5.078 -11.579 1.00 . A A . 59 ASP CG 1 1 1 988 1 1 62 ASP H H 7.473 5.847 -8.170 1.00 . A A . 59 ASP H 1 1 1 989 1 1 62 ASP HA H 9.363 7.156 -9.858 1.00 . A A . 59 ASP HA 1 1 1 990 1 1 62 ASP HB2 H 9.283 4.682 -9.509 1.00 . A A . 59 ASP HB2 1 1 1 991 1 1 62 ASP HB3 H 7.796 4.641 -10.452 1.00 . A A . 59 ASP HB3 1 1 1 992 1 1 62 ASP N N 7.829 6.671 -8.574 1.00 . A A . 59 ASP N 1 1 1 993 1 1 62 ASP O O 8.001 7.850 -11.895 1.00 . A A . 59 ASP O 1 1 1 994 1 1 62 ASP OD1 O 10.685 5.596 -11.604 1.00 . A A . 59 ASP OD1 1 1 1 995 1 1 62 ASP OD2 O 9.046 4.494 -12.563 1.00 . A A . 59 ASP OD2 1 1 1 996 1 1 63 THR C C 5.448 9.363 -11.441 1.00 . A A . 60 THR C 1 1 1 997 1 1 63 THR CA C 5.260 7.852 -11.548 1.00 . A A . 60 THR CA 1 1 1 998 1 1 63 THR CB C 3.821 7.485 -11.142 1.00 . A A . 60 THR CB 1 1 1 999 1 1 63 THR CG2 C 2.827 7.948 -12.196 1.00 . A A . 60 THR CG2 1 1 1 1000 1 1 63 THR H H 5.904 6.634 -9.946 1.00 . A A . 60 THR H 1 1 1 1001 1 1 63 THR HA H 5.425 7.542 -12.570 1.00 . A A . 60 THR HA 1 1 1 1002 1 1 63 THR HB H 3.589 7.977 -10.208 1.00 . A A . 60 THR HB 1 1 1 1003 1 1 63 THR HG1 H 3.249 5.681 -11.720 1.00 . A A . 60 THR HG1 1 1 1 1004 1 1 63 THR HG21 H 1.825 7.699 -11.880 1.00 . A A . 60 THR HG21 1 1 1 1005 1 1 63 THR HG22 H 3.043 7.457 -13.133 1.00 . A A . 60 THR HG22 1 1 1 1006 1 1 63 THR HG23 H 2.911 9.018 -12.323 1.00 . A A . 60 THR HG23 1 1 1 1007 1 1 63 THR N N 6.226 7.175 -10.700 1.00 . A A . 60 THR N 1 1 1 1008 1 1 63 THR O O 5.302 10.099 -12.420 1.00 . A A . 60 THR O 1 1 1 1009 1 1 63 THR OG1 O 3.711 6.066 -10.965 1.00 . A A . 60 THR OG1 1 1 1 1010 1 1 64 GLU C C 7.436 11.597 -10.492 1.00 . A A . 61 GLU C 1 1 1 1011 1 1 64 GLU CA C 6.050 11.214 -9.980 1.00 . A A . 61 GLU CA 1 1 1 1012 1 1 64 GLU CB C 5.926 11.472 -8.476 1.00 . A A . 61 GLU CB 1 1 1 1013 1 1 64 GLU CD C 5.624 13.151 -6.635 1.00 . A A . 61 GLU CD 1 1 1 1014 1 1 64 GLU CG C 6.040 12.931 -8.074 1.00 . A A . 61 GLU CG 1 1 1 1015 1 1 64 GLU H H 5.902 9.162 -9.504 1.00 . A A . 61 GLU H 1 1 1 1016 1 1 64 GLU HA H 5.306 11.791 -10.505 1.00 . A A . 61 GLU HA 1 1 1 1017 1 1 64 GLU HB2 H 4.966 11.109 -8.143 1.00 . A A . 61 GLU HB2 1 1 1 1018 1 1 64 GLU HB3 H 6.702 10.920 -7.966 1.00 . A A . 61 GLU HB3 1 1 1 1019 1 1 64 GLU HG2 H 7.065 13.248 -8.193 1.00 . A A . 61 GLU HG2 1 1 1 1020 1 1 64 GLU HG3 H 5.401 13.522 -8.714 1.00 . A A . 61 GLU HG3 1 1 1 1021 1 1 64 GLU N N 5.802 9.807 -10.241 1.00 . A A . 61 GLU N 1 1 1 1022 1 1 64 GLU O O 7.631 12.672 -11.063 1.00 . A A . 61 GLU O 1 1 1 1023 1 1 64 GLU OE1 O 6.482 13.052 -5.734 1.00 . A A . 61 GLU OE1 1 1 1 1024 1 1 64 GLU OE2 O 4.427 13.415 -6.394 1.00 . A A . 61 GLU OE2 1 1 1 1025 1 1 65 LEU C C 9.762 10.931 -12.313 1.00 . A A . 62 LEU C 1 1 1 1026 1 1 65 LEU CA C 9.746 10.873 -10.789 1.00 . A A . 62 LEU CA 1 1 1 1027 1 1 65 LEU CB C 10.637 9.728 -10.293 1.00 . A A . 62 LEU CB 1 1 1 1028 1 1 65 LEU CD1 C 12.715 11.109 -10.040 1.00 . A A . 62 LEU CD1 1 1 1 1029 1 1 65 LEU CD2 C 12.883 8.620 -10.161 1.00 . A A . 62 LEU CD2 1 1 1 1030 1 1 65 LEU CG C 12.122 9.846 -10.642 1.00 . A A . 62 LEU CG 1 1 1 1031 1 1 65 LEU H H 8.168 9.873 -9.800 1.00 . A A . 62 LEU H 1 1 1 1032 1 1 65 LEU HA H 10.119 11.808 -10.398 1.00 . A A . 62 LEU HA 1 1 1 1033 1 1 65 LEU HB2 H 10.547 9.673 -9.218 1.00 . A A . 62 LEU HB2 1 1 1 1034 1 1 65 LEU HB3 H 10.265 8.805 -10.714 1.00 . A A . 62 LEU HB3 1 1 1 1035 1 1 65 LEU HD11 H 12.210 11.972 -10.447 1.00 . A A . 62 LEU HD11 1 1 1 1036 1 1 65 LEU HD12 H 13.767 11.161 -10.276 1.00 . A A . 62 LEU HD12 1 1 1 1037 1 1 65 LEU HD13 H 12.586 11.090 -8.968 1.00 . A A . 62 LEU HD13 1 1 1 1038 1 1 65 LEU HD21 H 13.924 8.713 -10.434 1.00 . A A . 62 LEU HD21 1 1 1 1039 1 1 65 LEU HD22 H 12.468 7.736 -10.621 1.00 . A A . 62 LEU HD22 1 1 1 1040 1 1 65 LEU HD23 H 12.799 8.542 -9.087 1.00 . A A . 62 LEU HD23 1 1 1 1041 1 1 65 LEU HG H 12.228 9.907 -11.716 1.00 . A A . 62 LEU HG 1 1 1 1042 1 1 65 LEU N N 8.386 10.691 -10.304 1.00 . A A . 62 LEU N 1 1 1 1043 1 1 65 LEU O O 10.600 11.604 -12.910 1.00 . A A . 62 LEU O 1 1 1 1044 1 1 66 ASP C C 8.424 11.600 -14.938 1.00 . A A . 63 ASP C 1 1 1 1045 1 1 66 ASP CA C 8.704 10.207 -14.388 1.00 . A A . 63 ASP CA 1 1 1 1046 1 1 66 ASP CB C 7.606 9.240 -14.829 1.00 . A A . 63 ASP CB 1 1 1 1047 1 1 66 ASP CG C 7.295 9.361 -16.307 1.00 . A A . 63 ASP CG 1 1 1 1048 1 1 66 ASP H H 8.198 9.687 -12.399 1.00 . A A . 63 ASP H 1 1 1 1049 1 1 66 ASP HA H 9.648 9.866 -14.788 1.00 . A A . 63 ASP HA 1 1 1 1050 1 1 66 ASP HB2 H 7.924 8.227 -14.630 1.00 . A A . 63 ASP HB2 1 1 1 1051 1 1 66 ASP HB3 H 6.704 9.447 -14.271 1.00 . A A . 63 ASP HB3 1 1 1 1052 1 1 66 ASP N N 8.824 10.225 -12.935 1.00 . A A . 63 ASP N 1 1 1 1053 1 1 66 ASP O O 8.894 11.949 -16.020 1.00 . A A . 63 ASP O 1 1 1 1054 1 1 66 ASP OD1 O 8.139 8.961 -17.139 1.00 . A A . 63 ASP OD1 1 1 1 1055 1 1 66 ASP OD2 O 6.203 9.863 -16.645 1.00 . A A . 63 ASP OD2 1 1 1 1056 1 1 67 GLU C C 8.697 14.598 -14.572 1.00 . A A . 64 GLU C 1 1 1 1057 1 1 67 GLU CA C 7.412 13.776 -14.607 1.00 . A A . 64 GLU CA 1 1 1 1058 1 1 67 GLU CB C 6.333 14.425 -13.740 1.00 . A A . 64 GLU CB 1 1 1 1059 1 1 67 GLU CD C 3.852 14.719 -13.393 1.00 . A A . 64 GLU CD 1 1 1 1060 1 1 67 GLU CG C 4.946 13.847 -13.971 1.00 . A A . 64 GLU CG 1 1 1 1061 1 1 67 GLU H H 7.287 12.067 -13.354 1.00 . A A . 64 GLU H 1 1 1 1062 1 1 67 GLU HA H 7.061 13.742 -15.629 1.00 . A A . 64 GLU HA 1 1 1 1063 1 1 67 GLU HB2 H 6.589 14.287 -12.700 1.00 . A A . 64 GLU HB2 1 1 1 1064 1 1 67 GLU HB3 H 6.299 15.483 -13.957 1.00 . A A . 64 GLU HB3 1 1 1 1065 1 1 67 GLU HG2 H 4.783 13.746 -15.034 1.00 . A A . 64 GLU HG2 1 1 1 1066 1 1 67 GLU HG3 H 4.894 12.873 -13.506 1.00 . A A . 64 GLU HG3 1 1 1 1067 1 1 67 GLU N N 7.674 12.404 -14.193 1.00 . A A . 64 GLU N 1 1 1 1068 1 1 67 GLU O O 8.881 15.508 -15.374 1.00 . A A . 64 GLU O 1 1 1 1069 1 1 67 GLU OE1 O 3.537 15.768 -14.000 1.00 . A A . 64 GLU OE1 1 1 1 1070 1 1 67 GLU OE2 O 3.305 14.371 -12.329 1.00 . A A . 64 GLU OE2 1 1 1 1071 1 1 68 LEU C C 11.760 14.452 -14.774 1.00 . A A . 65 LEU C 1 1 1 1072 1 1 68 LEU CA C 10.902 14.908 -13.598 1.00 . A A . 65 LEU CA 1 1 1 1073 1 1 68 LEU CB C 11.607 14.596 -12.275 1.00 . A A . 65 LEU CB 1 1 1 1074 1 1 68 LEU CD1 C 11.670 14.704 -9.772 1.00 . A A . 65 LEU CD1 1 1 1 1075 1 1 68 LEU CD2 C 10.515 16.507 -11.064 1.00 . A A . 65 LEU CD2 1 1 1 1076 1 1 68 LEU CG C 10.852 15.023 -11.013 1.00 . A A . 65 LEU CG 1 1 1 1077 1 1 68 LEU H H 9.385 13.547 -13.014 1.00 . A A . 65 LEU H 1 1 1 1078 1 1 68 LEU HA H 10.744 15.974 -13.675 1.00 . A A . 65 LEU HA 1 1 1 1079 1 1 68 LEU HB2 H 11.774 13.530 -12.224 1.00 . A A . 65 LEU HB2 1 1 1 1080 1 1 68 LEU HB3 H 12.566 15.093 -12.277 1.00 . A A . 65 LEU HB3 1 1 1 1081 1 1 68 LEU HD11 H 11.128 15.020 -8.892 1.00 . A A . 65 LEU HD11 1 1 1 1082 1 1 68 LEU HD12 H 12.615 15.226 -9.819 1.00 . A A . 65 LEU HD12 1 1 1 1083 1 1 68 LEU HD13 H 11.849 13.640 -9.722 1.00 . A A . 65 LEU HD13 1 1 1 1084 1 1 68 LEU HD21 H 10.012 16.792 -10.152 1.00 . A A . 65 LEU HD21 1 1 1 1085 1 1 68 LEU HD22 H 9.869 16.700 -11.907 1.00 . A A . 65 LEU HD22 1 1 1 1086 1 1 68 LEU HD23 H 11.424 17.079 -11.168 1.00 . A A . 65 LEU HD23 1 1 1 1087 1 1 68 LEU HG H 9.926 14.470 -10.953 1.00 . A A . 65 LEU HG 1 1 1 1088 1 1 68 LEU N N 9.598 14.256 -13.659 1.00 . A A . 65 LEU N 1 1 1 1089 1 1 68 LEU O O 12.492 15.241 -15.370 1.00 . A A . 65 LEU O 1 1 1 1090 1 1 69 LYS C C 11.771 13.235 -17.554 1.00 . A A . 66 LYS C 1 1 1 1091 1 1 69 LYS CA C 12.321 12.607 -16.275 1.00 . A A . 66 LYS CA 1 1 1 1092 1 1 69 LYS CB C 12.121 11.087 -16.326 1.00 . A A . 66 LYS CB 1 1 1 1093 1 1 69 LYS CD C 12.134 8.886 -15.111 1.00 . A A . 66 LYS CD 1 1 1 1094 1 1 69 LYS CE C 12.289 8.207 -13.757 1.00 . A A . 66 LYS CE 1 1 1 1095 1 1 69 LYS CG C 12.492 10.365 -15.040 1.00 . A A . 66 LYS CG 1 1 1 1096 1 1 69 LYS H H 11.080 12.583 -14.557 1.00 . A A . 66 LYS H 1 1 1 1097 1 1 69 LYS HA H 13.374 12.828 -16.191 1.00 . A A . 66 LYS HA 1 1 1 1098 1 1 69 LYS HB2 H 11.082 10.881 -16.538 1.00 . A A . 66 LYS HB2 1 1 1 1099 1 1 69 LYS HB3 H 12.726 10.684 -17.125 1.00 . A A . 66 LYS HB3 1 1 1 1100 1 1 69 LYS HD2 H 11.109 8.788 -15.436 1.00 . A A . 66 LYS HD2 1 1 1 1101 1 1 69 LYS HD3 H 12.786 8.402 -15.822 1.00 . A A . 66 LYS HD3 1 1 1 1102 1 1 69 LYS HE2 H 13.304 8.341 -13.417 1.00 . A A . 66 LYS HE2 1 1 1 1103 1 1 69 LYS HE3 H 11.612 8.672 -13.057 1.00 . A A . 66 LYS HE3 1 1 1 1104 1 1 69 LYS HG2 H 13.555 10.462 -14.876 1.00 . A A . 66 LYS HG2 1 1 1 1105 1 1 69 LYS HG3 H 11.957 10.817 -14.218 1.00 . A A . 66 LYS HG3 1 1 1 1106 1 1 69 LYS HZ1 H 12.752 6.249 -14.323 1.00 . A A . 66 LYS HZ1 1 1 1 1107 1 1 69 LYS HZ2 H 11.088 6.584 -14.318 1.00 . A A . 66 LYS HZ2 1 1 1 1108 1 1 69 LYS HZ3 H 11.910 6.358 -12.856 1.00 . A A . 66 LYS HZ3 1 1 1 1109 1 1 69 LYS N N 11.639 13.170 -15.112 1.00 . A A . 66 LYS N 1 1 1 1110 1 1 69 LYS NZ N 11.992 6.749 -13.820 1.00 . A A . 66 LYS NZ 1 1 1 1111 1 1 69 LYS O O 12.456 13.311 -18.576 1.00 . A A . 66 LYS O 1 1 1 1112 1 1 70 LYS C C 10.363 15.721 -18.824 1.00 . A A . 67 LYS C 1 1 1 1113 1 1 70 LYS CA C 9.841 14.304 -18.597 1.00 . A A . 67 LYS CA 1 1 1 1114 1 1 70 LYS CB C 8.338 14.335 -18.313 1.00 . A A . 67 LYS CB 1 1 1 1115 1 1 70 LYS CD C 6.035 15.005 -19.025 1.00 . A A . 67 LYS CD 1 1 1 1116 1 1 70 LYS CE C 5.172 15.553 -20.146 1.00 . A A . 67 LYS CE 1 1 1 1117 1 1 70 LYS CG C 7.497 14.924 -19.430 1.00 . A A . 67 LYS CG 1 1 1 1118 1 1 70 LYS H H 10.039 13.566 -16.632 1.00 . A A . 67 LYS H 1 1 1 1119 1 1 70 LYS HA H 10.024 13.712 -19.480 1.00 . A A . 67 LYS HA 1 1 1 1120 1 1 70 LYS HB2 H 8.000 13.326 -18.135 1.00 . A A . 67 LYS HB2 1 1 1 1121 1 1 70 LYS HB3 H 8.169 14.920 -17.421 1.00 . A A . 67 LYS HB3 1 1 1 1122 1 1 70 LYS HD2 H 5.687 14.016 -18.768 1.00 . A A . 67 LYS HD2 1 1 1 1123 1 1 70 LYS HD3 H 5.947 15.653 -18.165 1.00 . A A . 67 LYS HD3 1 1 1 1124 1 1 70 LYS HE2 H 5.263 14.902 -21.002 1.00 . A A . 67 LYS HE2 1 1 1 1125 1 1 70 LYS HE3 H 4.145 15.570 -19.815 1.00 . A A . 67 LYS HE3 1 1 1 1126 1 1 70 LYS HG2 H 7.856 15.917 -19.654 1.00 . A A . 67 LYS HG2 1 1 1 1127 1 1 70 LYS HG3 H 7.586 14.298 -20.306 1.00 . A A . 67 LYS HG3 1 1 1 1128 1 1 70 LYS HZ1 H 5.002 17.250 -21.349 1.00 . A A . 67 LYS HZ1 1 1 1 1129 1 1 70 LYS HZ2 H 6.583 16.942 -20.817 1.00 . A A . 67 LYS HZ2 1 1 1 1130 1 1 70 LYS HZ3 H 5.437 17.590 -19.745 1.00 . A A . 67 LYS HZ3 1 1 1 1131 1 1 70 LYS N N 10.524 13.676 -17.478 1.00 . A A . 67 LYS N 1 1 1 1132 1 1 70 LYS NZ N 5.577 16.927 -20.541 1.00 . A A . 67 LYS NZ 1 1 1 1133 1 1 70 LYS O O 10.697 16.101 -19.948 1.00 . A A . 67 LYS O 1 1 1 1134 1 1 71 LYS C C 12.374 17.994 -18.078 1.00 . A A . 68 LYS C 1 1 1 1135 1 1 71 LYS CA C 10.877 17.883 -17.803 1.00 . A A . 68 LYS CA 1 1 1 1136 1 1 71 LYS CB C 10.505 18.597 -16.502 1.00 . A A . 68 LYS CB 1 1 1 1137 1 1 71 LYS CD C 8.668 19.105 -14.849 1.00 . A A . 68 LYS CD 1 1 1 1138 1 1 71 LYS CE C 7.256 18.718 -14.441 1.00 . A A . 68 LYS CE 1 1 1 1139 1 1 71 LYS CG C 9.028 18.471 -16.178 1.00 . A A . 68 LYS CG 1 1 1 1140 1 1 71 LYS H H 10.235 16.095 -16.864 1.00 . A A . 68 LYS H 1 1 1 1141 1 1 71 LYS HA H 10.343 18.346 -18.619 1.00 . A A . 68 LYS HA 1 1 1 1142 1 1 71 LYS HB2 H 11.074 18.171 -15.688 1.00 . A A . 68 LYS HB2 1 1 1 1143 1 1 71 LYS HB3 H 10.746 19.646 -16.594 1.00 . A A . 68 LYS HB3 1 1 1 1144 1 1 71 LYS HD2 H 9.363 18.763 -14.094 1.00 . A A . 68 LYS HD2 1 1 1 1145 1 1 71 LYS HD3 H 8.728 20.179 -14.941 1.00 . A A . 68 LYS HD3 1 1 1 1146 1 1 71 LYS HE2 H 6.578 19.012 -15.228 1.00 . A A . 68 LYS HE2 1 1 1 1147 1 1 71 LYS HE3 H 7.215 17.646 -14.317 1.00 . A A . 68 LYS HE3 1 1 1 1148 1 1 71 LYS HG2 H 8.460 18.958 -16.957 1.00 . A A . 68 LYS HG2 1 1 1 1149 1 1 71 LYS HG3 H 8.769 17.423 -16.148 1.00 . A A . 68 LYS HG3 1 1 1 1150 1 1 71 LYS HZ1 H 6.442 20.315 -13.369 1.00 . A A . 68 LYS HZ1 1 1 1 1151 1 1 71 LYS HZ2 H 7.639 19.456 -12.521 1.00 . A A . 68 LYS HZ2 1 1 1 1152 1 1 71 LYS HZ3 H 6.092 18.793 -12.717 1.00 . A A . 68 LYS HZ3 1 1 1 1153 1 1 71 LYS N N 10.459 16.483 -17.739 1.00 . A A . 68 LYS N 1 1 1 1154 1 1 71 LYS NZ N 6.832 19.367 -13.176 1.00 . A A . 68 LYS NZ 1 1 1 1155 1 1 71 LYS O O 12.905 19.085 -18.283 1.00 . A A . 68 LYS O 1 1 1 1156 1 1 72 ARG C C 14.606 17.279 -19.922 1.00 . A A . 69 ARG C 1 1 1 1157 1 1 72 ARG CA C 14.438 16.774 -18.489 1.00 . A A . 69 ARG CA 1 1 1 1158 1 1 72 ARG CB C 14.931 15.329 -18.372 1.00 . A A . 69 ARG CB 1 1 1 1159 1 1 72 ARG CD C 16.660 13.615 -18.981 1.00 . A A . 69 ARG CD 1 1 1 1160 1 1 72 ARG CG C 16.316 15.096 -18.949 1.00 . A A . 69 ARG CG 1 1 1 1161 1 1 72 ARG CZ C 15.730 12.393 -20.919 1.00 . A A . 69 ARG CZ 1 1 1 1162 1 1 72 ARG H H 12.584 16.033 -17.803 1.00 . A A . 69 ARG H 1 1 1 1163 1 1 72 ARG HA H 15.013 17.401 -17.825 1.00 . A A . 69 ARG HA 1 1 1 1164 1 1 72 ARG HB2 H 14.954 15.055 -17.328 1.00 . A A . 69 ARG HB2 1 1 1 1165 1 1 72 ARG HB3 H 14.237 14.683 -18.888 1.00 . A A . 69 ARG HB3 1 1 1 1166 1 1 72 ARG HD2 H 17.598 13.489 -19.500 1.00 . A A . 69 ARG HD2 1 1 1 1167 1 1 72 ARG HD3 H 16.761 13.261 -17.965 1.00 . A A . 69 ARG HD3 1 1 1 1168 1 1 72 ARG HE H 14.835 12.577 -19.139 1.00 . A A . 69 ARG HE 1 1 1 1169 1 1 72 ARG HG2 H 16.346 15.485 -19.956 1.00 . A A . 69 ARG HG2 1 1 1 1170 1 1 72 ARG HG3 H 17.042 15.612 -18.339 1.00 . A A . 69 ARG HG3 1 1 1 1171 1 1 72 ARG HH11 H 17.481 13.344 -21.297 1.00 . A A . 69 ARG HH11 1 1 1 1172 1 1 72 ARG HH12 H 16.842 12.420 -22.622 1.00 . A A . 69 ARG HH12 1 1 1 1173 1 1 72 ARG HH21 H 13.982 11.354 -20.871 1.00 . A A . 69 ARG HH21 1 1 1 1174 1 1 72 ARG HH22 H 14.853 11.290 -22.382 1.00 . A A . 69 ARG HH22 1 1 1 1175 1 1 72 ARG N N 13.043 16.851 -18.087 1.00 . A A . 69 ARG N 1 1 1 1176 1 1 72 ARG NE N 15.632 12.823 -19.660 1.00 . A A . 69 ARG NE 1 1 1 1177 1 1 72 ARG NH1 N 16.768 12.749 -21.670 1.00 . A A . 69 ARG NH1 1 1 1 1178 1 1 72 ARG NH2 N 14.781 11.620 -21.431 1.00 . A A . 69 ARG NH2 1 1 1 1179 1 1 72 ARG O O 15.620 17.889 -20.265 1.00 . A A . 69 ARG O 1 1 1 1180 1 1 73 ARG C C 13.322 18.959 -22.263 1.00 . A A . 70 ARG C 1 1 1 1181 1 1 73 ARG CA C 13.631 17.475 -22.145 1.00 . A A . 70 ARG CA 1 1 1 1182 1 1 73 ARG CB C 12.654 16.681 -23.006 1.00 . A A . 70 ARG CB 1 1 1 1183 1 1 73 ARG CD C 12.449 14.626 -24.416 1.00 . A A . 70 ARG CD 1 1 1 1184 1 1 73 ARG CG C 12.995 15.207 -23.124 1.00 . A A . 70 ARG CG 1 1 1 1185 1 1 73 ARG CZ C 10.475 15.659 -25.486 1.00 . A A . 70 ARG CZ 1 1 1 1186 1 1 73 ARG H H 12.800 16.567 -20.417 1.00 . A A . 70 ARG H 1 1 1 1187 1 1 73 ARG HA H 14.633 17.305 -22.511 1.00 . A A . 70 ARG HA 1 1 1 1188 1 1 73 ARG HB2 H 11.666 16.765 -22.578 1.00 . A A . 70 ARG HB2 1 1 1 1189 1 1 73 ARG HB3 H 12.642 17.105 -23.999 1.00 . A A . 70 ARG HB3 1 1 1 1190 1 1 73 ARG HD2 H 12.964 15.086 -25.247 1.00 . A A . 70 ARG HD2 1 1 1 1191 1 1 73 ARG HD3 H 12.636 13.562 -24.424 1.00 . A A . 70 ARG HD3 1 1 1 1192 1 1 73 ARG HE H 10.415 14.369 -23.950 1.00 . A A . 70 ARG HE 1 1 1 1193 1 1 73 ARG HG2 H 14.069 15.091 -23.113 1.00 . A A . 70 ARG HG2 1 1 1 1194 1 1 73 ARG HG3 H 12.563 14.676 -22.289 1.00 . A A . 70 ARG HG3 1 1 1 1195 1 1 73 ARG HH11 H 12.257 16.329 -26.201 1.00 . A A . 70 ARG HH11 1 1 1 1196 1 1 73 ARG HH12 H 10.844 16.994 -26.971 1.00 . A A . 70 ARG HH12 1 1 1 1197 1 1 73 ARG HH21 H 8.558 15.228 -24.980 1.00 . A A . 70 ARG HH21 1 1 1 1198 1 1 73 ARG HH22 H 8.750 16.358 -26.286 1.00 . A A . 70 ARG HH22 1 1 1 1199 1 1 73 ARG N N 13.593 17.040 -20.752 1.00 . A A . 70 ARG N 1 1 1 1200 1 1 73 ARG NE N 11.013 14.857 -24.564 1.00 . A A . 70 ARG NE 1 1 1 1201 1 1 73 ARG NH1 N 11.253 16.382 -26.284 1.00 . A A . 70 ARG NH1 1 1 1 1202 1 1 73 ARG NH2 N 9.156 15.758 -25.592 1.00 . A A . 70 ARG NH2 1 1 1 1203 1 1 73 ARG O O 13.526 19.564 -23.314 1.00 . A A . 70 ARG O 1 1 1 1204 1 1 74 SER C C 13.910 21.711 -20.883 1.00 . A A . 71 SER C 1 1 1 1205 1 1 74 SER CA C 12.595 20.977 -21.132 1.00 . A A . 71 SER CA 1 1 1 1206 1 1 74 SER CB C 11.581 21.302 -20.035 1.00 . A A . 71 SER CB 1 1 1 1207 1 1 74 SER H H 12.622 19.000 -20.391 1.00 . A A . 71 SER H 1 1 1 1208 1 1 74 SER HA H 12.196 21.283 -22.088 1.00 . A A . 71 SER HA 1 1 1 1209 1 1 74 SER HB2 H 12.017 21.095 -19.070 1.00 . A A . 71 SER HB2 1 1 1 1210 1 1 74 SER HB3 H 11.311 22.346 -20.093 1.00 . A A . 71 SER HB3 1 1 1 1211 1 1 74 SER HG H 9.800 20.964 -20.795 1.00 . A A . 71 SER HG 1 1 1 1212 1 1 74 SER N N 12.833 19.544 -21.180 1.00 . A A . 71 SER N 1 1 1 1213 1 1 74 SER O O 13.937 22.936 -20.751 1.00 . A A . 71 SER O 1 1 1 1214 1 1 74 SER OG O 10.410 20.516 -20.188 1.00 . A A . 71 SER OG 1 1 1 1215 1 1 75 ASN C C 16.530 21.961 -19.228 1.00 . A A . 72 ASN C 1 1 1 1216 1 1 75 ASN CA C 16.351 21.442 -20.645 1.00 . A A . 72 ASN CA 1 1 1 1217 1 1 75 ASN CB C 16.657 22.541 -21.671 1.00 . A A . 72 ASN CB 1 1 1 1218 1 1 75 ASN CG C 18.146 22.743 -21.887 1.00 . A A . 72 ASN CG 1 1 1 1219 1 1 75 ASN H H 14.870 19.959 -20.857 1.00 . A A . 72 ASN H 1 1 1 1220 1 1 75 ASN HA H 17.034 20.618 -20.798 1.00 . A A . 72 ASN HA 1 1 1 1221 1 1 75 ASN HB2 H 16.211 22.274 -22.616 1.00 . A A . 72 ASN HB2 1 1 1 1222 1 1 75 ASN HB3 H 16.231 23.473 -21.327 1.00 . A A . 72 ASN HB3 1 1 1 1223 1 1 75 ASN HD21 H 17.860 24.681 -22.209 1.00 . A A . 72 ASN HD21 1 1 1 1224 1 1 75 ASN HD22 H 19.502 24.135 -22.311 1.00 . A A . 72 ASN HD22 1 1 1 1225 1 1 75 ASN N N 14.994 20.928 -20.812 1.00 . A A . 72 ASN N 1 1 1 1226 1 1 75 ASN ND2 N 18.541 23.975 -22.162 1.00 . A A . 72 ASN ND2 1 1 1 1227 1 1 75 ASN O O 17.396 22.790 -18.950 1.00 . A A . 72 ASN O 1 1 1 1228 1 1 75 ASN OD1 O 18.932 21.799 -21.807 1.00 . A A . 72 ASN OD1 1 1 1 1229 1 1 76 ARG C C 15.391 20.651 -16.033 1.00 . A A . 73 ARG C 1 1 1 1230 1 1 76 ARG CA C 15.751 21.832 -16.935 1.00 . A A . 73 ARG CA 1 1 1 1231 1 1 76 ARG CB C 14.810 23.016 -16.686 1.00 . A A . 73 ARG CB 1 1 1 1232 1 1 76 ARG CD C 13.767 24.622 -15.062 1.00 . A A . 73 ARG CD 1 1 1 1233 1 1 76 ARG CG C 14.702 23.435 -15.227 1.00 . A A . 73 ARG CG 1 1 1 1234 1 1 76 ARG CZ C 14.032 26.520 -16.626 1.00 . A A . 73 ARG CZ 1 1 1 1235 1 1 76 ARG H H 15.042 20.781 -18.617 1.00 . A A . 73 ARG H 1 1 1 1236 1 1 76 ARG HA H 16.762 22.135 -16.720 1.00 . A A . 73 ARG HA 1 1 1 1237 1 1 76 ARG HB2 H 15.164 23.864 -17.253 1.00 . A A . 73 ARG HB2 1 1 1 1238 1 1 76 ARG HB3 H 13.822 22.752 -17.034 1.00 . A A . 73 ARG HB3 1 1 1 1239 1 1 76 ARG HD2 H 12.872 24.443 -15.638 1.00 . A A . 73 ARG HD2 1 1 1 1240 1 1 76 ARG HD3 H 13.509 24.716 -14.017 1.00 . A A . 73 ARG HD3 1 1 1 1241 1 1 76 ARG HE H 15.079 26.257 -14.941 1.00 . A A . 73 ARG HE 1 1 1 1242 1 1 76 ARG HG2 H 14.320 22.606 -14.651 1.00 . A A . 73 ARG HG2 1 1 1 1243 1 1 76 ARG HG3 H 15.683 23.707 -14.866 1.00 . A A . 73 ARG HG3 1 1 1 1244 1 1 76 ARG HH11 H 12.662 25.149 -17.226 1.00 . A A . 73 ARG HH11 1 1 1 1245 1 1 76 ARG HH12 H 12.856 26.516 -18.283 1.00 . A A . 73 ARG HH12 1 1 1 1246 1 1 76 ARG HH21 H 15.310 28.064 -16.311 1.00 . A A . 73 ARG HH21 1 1 1 1247 1 1 76 ARG HH22 H 14.356 28.169 -17.764 1.00 . A A . 73 ARG HH22 1 1 1 1248 1 1 76 ARG N N 15.703 21.444 -18.330 1.00 . A A . 73 ARG N 1 1 1 1249 1 1 76 ARG NE N 14.380 25.873 -15.514 1.00 . A A . 73 ARG NE 1 1 1 1250 1 1 76 ARG NH1 N 13.111 26.021 -17.440 1.00 . A A . 73 ARG NH1 1 1 1 1251 1 1 76 ARG NH2 N 14.612 27.674 -16.924 1.00 . A A . 73 ARG NH2 1 1 1 1252 1 1 76 ARG O O 14.240 20.492 -15.630 1.00 . A A . 73 ARG O 1 1 1 1253 1 1 77 PRO C C 16.599 19.067 -13.398 1.00 . A A . 74 PRO C 1 1 1 1254 1 1 77 PRO CA C 16.191 18.677 -14.819 1.00 . A A . 74 PRO CA 1 1 1 1255 1 1 77 PRO CB C 17.132 17.611 -15.379 1.00 . A A . 74 PRO CB 1 1 1 1256 1 1 77 PRO CD C 17.709 19.765 -16.351 1.00 . A A . 74 PRO CD 1 1 1 1257 1 1 77 PRO CG C 18.217 18.363 -16.090 1.00 . A A . 74 PRO CG 1 1 1 1258 1 1 77 PRO HA H 15.177 18.307 -14.819 1.00 . A A . 74 PRO HA 1 1 1 1259 1 1 77 PRO HB2 H 17.531 17.021 -14.566 1.00 . A A . 74 PRO HB2 1 1 1 1260 1 1 77 PRO HB3 H 16.588 16.971 -16.058 1.00 . A A . 74 PRO HB3 1 1 1 1261 1 1 77 PRO HD2 H 18.347 20.490 -15.870 1.00 . A A . 74 PRO HD2 1 1 1 1262 1 1 77 PRO HD3 H 17.659 19.953 -17.413 1.00 . A A . 74 PRO HD3 1 1 1 1263 1 1 77 PRO HG2 H 19.099 18.401 -15.468 1.00 . A A . 74 PRO HG2 1 1 1 1264 1 1 77 PRO HG3 H 18.444 17.870 -17.024 1.00 . A A . 74 PRO HG3 1 1 1 1265 1 1 77 PRO N N 16.365 19.775 -15.754 1.00 . A A . 74 PRO N 1 1 1 1266 1 1 77 PRO O O 17.588 19.777 -13.200 1.00 . A A . 74 PRO O 1 1 1 1267 1 1 78 PRO C C 17.313 18.025 -10.516 1.00 . A A . 75 PRO C 1 1 1 1268 1 1 78 PRO CA C 16.152 18.890 -10.990 1.00 . A A . 75 PRO CA 1 1 1 1269 1 1 78 PRO CB C 14.862 18.523 -10.235 1.00 . A A . 75 PRO CB 1 1 1 1270 1 1 78 PRO CD C 14.601 17.852 -12.525 1.00 . A A . 75 PRO CD 1 1 1 1271 1 1 78 PRO CG C 13.839 18.235 -11.289 1.00 . A A . 75 PRO CG 1 1 1 1272 1 1 78 PRO HA H 16.389 19.931 -10.825 1.00 . A A . 75 PRO HA 1 1 1 1273 1 1 78 PRO HB2 H 15.043 17.656 -9.617 1.00 . A A . 75 PRO HB2 1 1 1 1274 1 1 78 PRO HB3 H 14.562 19.354 -9.615 1.00 . A A . 75 PRO HB3 1 1 1 1275 1 1 78 PRO HD2 H 14.808 16.792 -12.531 1.00 . A A . 75 PRO HD2 1 1 1 1276 1 1 78 PRO HD3 H 14.056 18.141 -13.412 1.00 . A A . 75 PRO HD3 1 1 1 1277 1 1 78 PRO HG2 H 13.208 17.420 -10.972 1.00 . A A . 75 PRO HG2 1 1 1 1278 1 1 78 PRO HG3 H 13.248 19.119 -11.473 1.00 . A A . 75 PRO HG3 1 1 1 1279 1 1 78 PRO N N 15.834 18.629 -12.390 1.00 . A A . 75 PRO N 1 1 1 1280 1 1 78 PRO O O 17.110 16.900 -10.057 1.00 . A A . 75 PRO O 1 1 1 1281 1 1 79 SER C C 19.712 17.163 -8.975 1.00 . A A . 76 SER C 1 1 1 1282 1 1 79 SER CA C 19.747 17.820 -10.354 1.00 . A A . 76 SER CA 1 1 1 1283 1 1 79 SER CB C 20.952 18.758 -10.455 1.00 . A A . 76 SER CB 1 1 1 1284 1 1 79 SER H H 18.598 19.492 -10.950 1.00 . A A . 76 SER H 1 1 1 1285 1 1 79 SER HA H 19.848 17.047 -11.102 1.00 . A A . 76 SER HA 1 1 1 1286 1 1 79 SER HB2 H 20.921 19.468 -9.639 1.00 . A A . 76 SER HB2 1 1 1 1287 1 1 79 SER HB3 H 21.863 18.181 -10.396 1.00 . A A . 76 SER HB3 1 1 1 1288 1 1 79 SER HG H 21.816 19.860 -11.832 1.00 . A A . 76 SER HG 1 1 1 1289 1 1 79 SER N N 18.524 18.559 -10.642 1.00 . A A . 76 SER N 1 1 1 1290 1 1 79 SER O O 20.099 16.005 -8.819 1.00 . A A . 76 SER O 1 1 1 1291 1 1 79 SER OG O 20.942 19.470 -11.683 1.00 . A A . 76 SER OG 1 1 1 1292 1 1 80 ASN C C 17.930 16.629 -6.308 1.00 . A A . 77 ASN C 1 1 1 1293 1 1 80 ASN CA C 19.210 17.403 -6.612 1.00 . A A . 77 ASN CA 1 1 1 1294 1 1 80 ASN CB C 19.357 18.575 -5.633 1.00 . A A . 77 ASN CB 1 1 1 1295 1 1 80 ASN CG C 19.226 18.148 -4.182 1.00 . A A . 77 ASN CG 1 1 1 1296 1 1 80 ASN H H 18.865 18.789 -8.179 1.00 . A A . 77 ASN H 1 1 1 1297 1 1 80 ASN HA H 20.054 16.741 -6.491 1.00 . A A . 77 ASN HA 1 1 1 1298 1 1 80 ASN HB2 H 20.328 19.026 -5.768 1.00 . A A . 77 ASN HB2 1 1 1 1299 1 1 80 ASN HB3 H 18.592 19.306 -5.845 1.00 . A A . 77 ASN HB3 1 1 1 1300 1 1 80 ASN HD21 H 21.179 17.771 -4.084 1.00 . A A . 77 ASN HD21 1 1 1 1301 1 1 80 ASN HD22 H 20.272 17.475 -2.636 1.00 . A A . 77 ASN HD22 1 1 1 1302 1 1 80 ASN N N 19.226 17.895 -7.983 1.00 . A A . 77 ASN N 1 1 1 1303 1 1 80 ASN ND2 N 20.333 17.764 -3.570 1.00 . A A . 77 ASN ND2 1 1 1 1304 1 1 80 ASN O O 17.978 15.502 -5.811 1.00 . A A . 77 ASN O 1 1 1 1305 1 1 80 ASN OD1 O 18.135 18.178 -3.610 1.00 . A A . 77 ASN OD1 1 1 1 1306 1 1 81 ARG C C 15.120 15.405 -6.935 1.00 . A A . 78 ARG C 1 1 1 1307 1 1 81 ARG CA C 15.502 16.690 -6.205 1.00 . A A . 78 ARG CA 1 1 1 1308 1 1 81 ARG CB C 14.412 17.747 -6.361 1.00 . A A . 78 ARG CB 1 1 1 1309 1 1 81 ARG CD C 13.447 19.903 -5.493 1.00 . A A . 78 ARG CD 1 1 1 1310 1 1 81 ARG CG C 14.631 18.955 -5.467 1.00 . A A . 78 ARG CG 1 1 1 1311 1 1 81 ARG CZ C 12.753 21.342 -3.611 1.00 . A A . 78 ARG CZ 1 1 1 1312 1 1 81 ARG H H 16.817 18.040 -7.176 1.00 . A A . 78 ARG H 1 1 1 1313 1 1 81 ARG HA H 15.595 16.457 -5.155 1.00 . A A . 78 ARG HA 1 1 1 1314 1 1 81 ARG HB2 H 14.392 18.082 -7.388 1.00 . A A . 78 ARG HB2 1 1 1 1315 1 1 81 ARG HB3 H 13.457 17.309 -6.113 1.00 . A A . 78 ARG HB3 1 1 1 1316 1 1 81 ARG HD2 H 13.340 20.300 -6.493 1.00 . A A . 78 ARG HD2 1 1 1 1317 1 1 81 ARG HD3 H 12.556 19.357 -5.223 1.00 . A A . 78 ARG HD3 1 1 1 1318 1 1 81 ARG HE H 14.469 21.529 -4.636 1.00 . A A . 78 ARG HE 1 1 1 1319 1 1 81 ARG HG2 H 14.782 18.615 -4.453 1.00 . A A . 78 ARG HG2 1 1 1 1320 1 1 81 ARG HG3 H 15.511 19.483 -5.804 1.00 . A A . 78 ARG HG3 1 1 1 1321 1 1 81 ARG HH11 H 11.432 19.874 -4.086 1.00 . A A . 78 ARG HH11 1 1 1 1322 1 1 81 ARG HH12 H 10.961 20.901 -2.760 1.00 . A A . 78 ARG HH12 1 1 1 1323 1 1 81 ARG HH21 H 13.861 22.885 -2.892 1.00 . A A . 78 ARG HH21 1 1 1 1324 1 1 81 ARG HH22 H 12.352 22.603 -2.067 1.00 . A A . 78 ARG HH22 1 1 1 1325 1 1 81 ARG N N 16.792 17.222 -6.635 1.00 . A A . 78 ARG N 1 1 1 1326 1 1 81 ARG NE N 13.632 21.009 -4.559 1.00 . A A . 78 ARG NE 1 1 1 1327 1 1 81 ARG NH1 N 11.628 20.651 -3.476 1.00 . A A . 78 ARG NH1 1 1 1 1328 1 1 81 ARG NH2 N 13.008 22.358 -2.796 1.00 . A A . 78 ARG NH2 1 1 1 1329 1 1 81 ARG O O 14.397 14.576 -6.386 1.00 . A A . 78 ARG O 1 1 1 1330 1 1 82 GLN C C 16.022 12.818 -8.253 1.00 . A A . 79 GLN C 1 1 1 1331 1 1 82 GLN CA C 15.325 14.007 -8.910 1.00 . A A . 79 GLN CA 1 1 1 1332 1 1 82 GLN CB C 15.774 14.167 -10.366 1.00 . A A . 79 GLN CB 1 1 1 1333 1 1 82 GLN CD C 15.829 13.205 -12.702 1.00 . A A . 79 GLN CD 1 1 1 1334 1 1 82 GLN CG C 15.490 12.959 -11.245 1.00 . A A . 79 GLN CG 1 1 1 1335 1 1 82 GLN H H 16.172 15.922 -8.560 1.00 . A A . 79 GLN H 1 1 1 1336 1 1 82 GLN HA H 14.255 13.837 -8.883 1.00 . A A . 79 GLN HA 1 1 1 1337 1 1 82 GLN HB2 H 15.267 15.019 -10.794 1.00 . A A . 79 GLN HB2 1 1 1 1338 1 1 82 GLN HB3 H 16.839 14.352 -10.382 1.00 . A A . 79 GLN HB3 1 1 1 1339 1 1 82 GLN HE21 H 16.289 11.282 -12.951 1.00 . A A . 79 GLN HE21 1 1 1 1340 1 1 82 GLN HE22 H 16.456 12.294 -14.345 1.00 . A A . 79 GLN HE22 1 1 1 1341 1 1 82 GLN HG2 H 16.076 12.125 -10.889 1.00 . A A . 79 GLN HG2 1 1 1 1342 1 1 82 GLN HG3 H 14.440 12.717 -11.171 1.00 . A A . 79 GLN HG3 1 1 1 1343 1 1 82 GLN N N 15.608 15.227 -8.156 1.00 . A A . 79 GLN N 1 1 1 1344 1 1 82 GLN NE2 N 16.230 12.158 -13.405 1.00 . A A . 79 GLN NE2 1 1 1 1345 1 1 82 GLN O O 15.506 11.701 -8.248 1.00 . A A . 79 GLN O 1 1 1 1346 1 1 82 GLN OE1 O 15.737 14.329 -13.193 1.00 . A A . 79 GLN OE1 1 1 1 1347 1 1 83 VAL C C 17.284 11.835 -5.580 1.00 . A A . 80 VAL C 1 1 1 1348 1 1 83 VAL CA C 17.917 12.049 -6.950 1.00 . A A . 80 VAL CA 1 1 1 1349 1 1 83 VAL CB C 19.406 12.422 -6.779 1.00 . A A . 80 VAL CB 1 1 1 1350 1 1 83 VAL CG1 C 20.160 11.322 -6.044 1.00 . A A . 80 VAL CG1 1 1 1 1351 1 1 83 VAL CG2 C 20.045 12.699 -8.131 1.00 . A A . 80 VAL CG2 1 1 1 1352 1 1 83 VAL H H 17.566 13.977 -7.742 1.00 . A A . 80 VAL H 1 1 1 1353 1 1 83 VAL HA H 17.856 11.130 -7.515 1.00 . A A . 80 VAL HA 1 1 1 1354 1 1 83 VAL HB H 19.465 13.324 -6.187 1.00 . A A . 80 VAL HB 1 1 1 1355 1 1 83 VAL HG11 H 19.714 11.166 -5.073 1.00 . A A . 80 VAL HG11 1 1 1 1356 1 1 83 VAL HG12 H 21.194 11.612 -5.922 1.00 . A A . 80 VAL HG12 1 1 1 1357 1 1 83 VAL HG13 H 20.108 10.406 -6.614 1.00 . A A . 80 VAL HG13 1 1 1 1358 1 1 83 VAL HG21 H 19.525 13.512 -8.615 1.00 . A A . 80 VAL HG21 1 1 1 1359 1 1 83 VAL HG22 H 19.982 11.814 -8.748 1.00 . A A . 80 VAL HG22 1 1 1 1360 1 1 83 VAL HG23 H 21.082 12.967 -7.992 1.00 . A A . 80 VAL HG23 1 1 1 1361 1 1 83 VAL N N 17.188 13.075 -7.678 1.00 . A A . 80 VAL N 1 1 1 1362 1 1 83 VAL O O 17.051 10.702 -5.165 1.00 . A A . 80 VAL O 1 1 1 1363 1 1 84 LEU C C 15.071 12.122 -3.565 1.00 . A A . 81 LEU C 1 1 1 1364 1 1 84 LEU CA C 16.385 12.905 -3.567 1.00 . A A . 81 LEU CA 1 1 1 1365 1 1 84 LEU CB C 16.143 14.334 -3.070 1.00 . A A . 81 LEU CB 1 1 1 1366 1 1 84 LEU CD1 C 16.616 13.909 -0.645 1.00 . A A . 81 LEU CD1 1 1 1 1367 1 1 84 LEU CD2 C 15.254 15.897 -1.325 1.00 . A A . 81 LEU CD2 1 1 1 1368 1 1 84 LEU CG C 15.605 14.451 -1.643 1.00 . A A . 81 LEU CG 1 1 1 1369 1 1 84 LEU H H 17.176 13.812 -5.310 1.00 . A A . 81 LEU H 1 1 1 1370 1 1 84 LEU HA H 17.083 12.416 -2.904 1.00 . A A . 81 LEU HA 1 1 1 1371 1 1 84 LEU HB2 H 17.078 14.873 -3.123 1.00 . A A . 81 LEU HB2 1 1 1 1372 1 1 84 LEU HB3 H 15.438 14.808 -3.736 1.00 . A A . 81 LEU HB3 1 1 1 1373 1 1 84 LEU HD11 H 16.214 13.988 0.354 1.00 . A A . 81 LEU HD11 1 1 1 1374 1 1 84 LEU HD12 H 17.530 14.481 -0.711 1.00 . A A . 81 LEU HD12 1 1 1 1375 1 1 84 LEU HD13 H 16.823 12.873 -0.869 1.00 . A A . 81 LEU HD13 1 1 1 1376 1 1 84 LEU HD21 H 16.134 16.513 -1.430 1.00 . A A . 81 LEU HD21 1 1 1 1377 1 1 84 LEU HD22 H 14.887 15.964 -0.311 1.00 . A A . 81 LEU HD22 1 1 1 1378 1 1 84 LEU HD23 H 14.490 16.240 -2.007 1.00 . A A . 81 LEU HD23 1 1 1 1379 1 1 84 LEU HG H 14.703 13.860 -1.557 1.00 . A A . 81 LEU HG 1 1 1 1380 1 1 84 LEU N N 16.981 12.939 -4.902 1.00 . A A . 81 LEU N 1 1 1 1381 1 1 84 LEU O O 14.804 11.340 -2.652 1.00 . A A . 81 LEU O 1 1 1 1382 1 1 85 LEU C C 13.227 10.116 -4.821 1.00 . A A . 82 LEU C 1 1 1 1383 1 1 85 LEU CA C 12.994 11.626 -4.740 1.00 . A A . 82 LEU CA 1 1 1 1384 1 1 85 LEU CB C 12.253 12.146 -5.982 1.00 . A A . 82 LEU CB 1 1 1 1385 1 1 85 LEU CD1 C 10.020 11.256 -5.208 1.00 . A A . 82 LEU CD1 1 1 1 1386 1 1 85 LEU CD2 C 10.286 12.114 -7.527 1.00 . A A . 82 LEU CD2 1 1 1 1387 1 1 85 LEU CG C 10.978 11.395 -6.383 1.00 . A A . 82 LEU CG 1 1 1 1388 1 1 85 LEU H H 14.518 12.993 -5.277 1.00 . A A . 82 LEU H 1 1 1 1389 1 1 85 LEU HA H 12.399 11.836 -3.864 1.00 . A A . 82 LEU HA 1 1 1 1390 1 1 85 LEU HB2 H 11.990 13.178 -5.805 1.00 . A A . 82 LEU HB2 1 1 1 1391 1 1 85 LEU HB3 H 12.938 12.110 -6.816 1.00 . A A . 82 LEU HB3 1 1 1 1392 1 1 85 LEU HD11 H 9.758 12.236 -4.839 1.00 . A A . 82 LEU HD11 1 1 1 1393 1 1 85 LEU HD12 H 10.494 10.688 -4.421 1.00 . A A . 82 LEU HD12 1 1 1 1394 1 1 85 LEU HD13 H 9.125 10.743 -5.535 1.00 . A A . 82 LEU HD13 1 1 1 1395 1 1 85 LEU HD21 H 10.013 13.110 -7.212 1.00 . A A . 82 LEU HD21 1 1 1 1396 1 1 85 LEU HD22 H 9.396 11.570 -7.810 1.00 . A A . 82 LEU HD22 1 1 1 1397 1 1 85 LEU HD23 H 10.955 12.175 -8.372 1.00 . A A . 82 LEU HD23 1 1 1 1398 1 1 85 LEU HG H 11.246 10.408 -6.724 1.00 . A A . 82 LEU HG 1 1 1 1399 1 1 85 LEU N N 14.260 12.334 -4.595 1.00 . A A . 82 LEU N 1 1 1 1400 1 1 85 LEU O O 12.551 9.337 -4.150 1.00 . A A . 82 LEU O 1 1 1 1401 1 1 86 GLN C C 15.124 7.737 -4.457 1.00 . A A . 83 GLN C 1 1 1 1402 1 1 86 GLN CA C 14.555 8.303 -5.762 1.00 . A A . 83 GLN CA 1 1 1 1403 1 1 86 GLN CB C 15.571 8.125 -6.891 1.00 . A A . 83 GLN CB 1 1 1 1404 1 1 86 GLN CD C 17.055 6.533 -8.166 1.00 . A A . 83 GLN CD 1 1 1 1405 1 1 86 GLN CG C 15.892 6.672 -7.206 1.00 . A A . 83 GLN CG 1 1 1 1406 1 1 86 GLN H H 14.727 10.386 -6.113 1.00 . A A . 83 GLN H 1 1 1 1407 1 1 86 GLN HA H 13.651 7.766 -6.012 1.00 . A A . 83 GLN HA 1 1 1 1408 1 1 86 GLN HB2 H 15.181 8.586 -7.787 1.00 . A A . 83 GLN HB2 1 1 1 1409 1 1 86 GLN HB3 H 16.489 8.622 -6.613 1.00 . A A . 83 GLN HB3 1 1 1 1410 1 1 86 GLN HE21 H 16.286 4.854 -8.904 1.00 . A A . 83 GLN HE21 1 1 1 1411 1 1 86 GLN HE22 H 17.784 5.378 -9.608 1.00 . A A . 83 GLN HE22 1 1 1 1412 1 1 86 GLN HG2 H 16.142 6.163 -6.286 1.00 . A A . 83 GLN HG2 1 1 1 1413 1 1 86 GLN HG3 H 15.021 6.211 -7.648 1.00 . A A . 83 GLN HG3 1 1 1 1414 1 1 86 GLN N N 14.215 9.715 -5.613 1.00 . A A . 83 GLN N 1 1 1 1415 1 1 86 GLN NE2 N 17.040 5.485 -8.971 1.00 . A A . 83 GLN NE2 1 1 1 1416 1 1 86 GLN O O 14.945 6.558 -4.142 1.00 . A A . 83 GLN O 1 1 1 1417 1 1 86 GLN OE1 O 17.964 7.364 -8.180 1.00 . A A . 83 GLN OE1 1 1 1 1418 1 1 87 GLN C C 15.333 7.810 -1.413 1.00 . A A . 84 GLN C 1 1 1 1419 1 1 87 GLN CA C 16.406 8.165 -2.434 1.00 . A A . 84 GLN CA 1 1 1 1420 1 1 87 GLN CB C 17.324 9.253 -1.876 1.00 . A A . 84 GLN CB 1 1 1 1421 1 1 87 GLN CD C 19.473 10.555 -2.141 1.00 . A A . 84 GLN CD 1 1 1 1422 1 1 87 GLN CG C 18.554 9.506 -2.734 1.00 . A A . 84 GLN CG 1 1 1 1423 1 1 87 GLN H H 15.925 9.513 -3.999 1.00 . A A . 84 GLN H 1 1 1 1424 1 1 87 GLN HA H 16.995 7.282 -2.631 1.00 . A A . 84 GLN HA 1 1 1 1425 1 1 87 GLN HB2 H 16.767 10.175 -1.802 1.00 . A A . 84 GLN HB2 1 1 1 1426 1 1 87 GLN HB3 H 17.653 8.960 -0.890 1.00 . A A . 84 GLN HB3 1 1 1 1427 1 1 87 GLN HE21 H 21.048 9.679 -2.983 1.00 . A A . 84 GLN HE21 1 1 1 1428 1 1 87 GLN HE22 H 21.381 11.096 -2.036 1.00 . A A . 84 GLN HE22 1 1 1 1429 1 1 87 GLN HG2 H 19.105 8.582 -2.832 1.00 . A A . 84 GLN HG2 1 1 1 1430 1 1 87 GLN HG3 H 18.233 9.838 -3.710 1.00 . A A . 84 GLN HG3 1 1 1 1431 1 1 87 GLN N N 15.810 8.584 -3.698 1.00 . A A . 84 GLN N 1 1 1 1432 1 1 87 GLN NE2 N 20.761 10.435 -2.414 1.00 . A A . 84 GLN NE2 1 1 1 1433 1 1 87 GLN O O 15.530 6.925 -0.579 1.00 . A A . 84 GLN O 1 1 1 1434 1 1 87 GLN OE1 O 19.029 11.467 -1.446 1.00 . A A . 84 GLN OE1 1 1 1 1435 1 1 88 ARG C C 12.543 6.802 -0.879 1.00 . A A . 85 ARG C 1 1 1 1436 1 1 88 ARG CA C 13.091 8.189 -0.574 1.00 . A A . 85 ARG CA 1 1 1 1437 1 1 88 ARG CB C 11.972 9.224 -0.686 1.00 . A A . 85 ARG CB 1 1 1 1438 1 1 88 ARG CD C 9.843 10.106 0.338 1.00 . A A . 85 ARG CD 1 1 1 1439 1 1 88 ARG CG C 11.100 9.285 0.559 1.00 . A A . 85 ARG CG 1 1 1 1440 1 1 88 ARG CZ C 7.603 9.819 -0.655 1.00 . A A . 85 ARG CZ 1 1 1 1441 1 1 88 ARG H H 14.089 9.200 -2.152 1.00 . A A . 85 ARG H 1 1 1 1442 1 1 88 ARG HA H 13.482 8.195 0.433 1.00 . A A . 85 ARG HA 1 1 1 1443 1 1 88 ARG HB2 H 12.410 10.199 -0.845 1.00 . A A . 85 ARG HB2 1 1 1 1444 1 1 88 ARG HB3 H 11.346 8.975 -1.528 1.00 . A A . 85 ARG HB3 1 1 1 1445 1 1 88 ARG HD2 H 9.480 10.449 1.295 1.00 . A A . 85 ARG HD2 1 1 1 1446 1 1 88 ARG HD3 H 10.089 10.958 -0.279 1.00 . A A . 85 ARG HD3 1 1 1 1447 1 1 88 ARG HE H 8.975 8.369 -0.495 1.00 . A A . 85 ARG HE 1 1 1 1448 1 1 88 ARG HG2 H 10.814 8.281 0.833 1.00 . A A . 85 ARG HG2 1 1 1 1449 1 1 88 ARG HG3 H 11.671 9.728 1.363 1.00 . A A . 85 ARG HG3 1 1 1 1450 1 1 88 ARG HH11 H 8.010 11.716 -0.041 1.00 . A A . 85 ARG HH11 1 1 1 1451 1 1 88 ARG HH12 H 6.417 11.467 -0.703 1.00 . A A . 85 ARG HH12 1 1 1 1452 1 1 88 ARG HH21 H 6.916 8.038 -1.335 1.00 . A A . 85 ARG HH21 1 1 1 1453 1 1 88 ARG HH22 H 5.799 9.364 -1.456 1.00 . A A . 85 ARG HH22 1 1 1 1454 1 1 88 ARG N N 14.191 8.488 -1.482 1.00 . A A . 85 ARG N 1 1 1 1455 1 1 88 ARG NE N 8.792 9.332 -0.317 1.00 . A A . 85 ARG NE 1 1 1 1456 1 1 88 ARG NH1 N 7.322 11.103 -0.451 1.00 . A A . 85 ARG NH1 1 1 1 1457 1 1 88 ARG NH2 N 6.697 9.014 -1.191 1.00 . A A . 85 ARG NH2 1 1 1 1458 1 1 88 ARG O O 12.164 6.060 0.026 1.00 . A A . 85 ARG O 1 1 1 1459 1 1 89 ARG C C 12.957 4.063 -1.943 1.00 . A A . 86 ARG C 1 1 1 1460 1 1 89 ARG CA C 12.110 5.137 -2.611 1.00 . A A . 86 ARG CA 1 1 1 1461 1 1 89 ARG CB C 12.245 5.019 -4.129 1.00 . A A . 86 ARG CB 1 1 1 1462 1 1 89 ARG CD C 12.259 3.519 -6.141 1.00 . A A . 86 ARG CD 1 1 1 1463 1 1 89 ARG CG C 11.886 3.644 -4.674 1.00 . A A . 86 ARG CG 1 1 1 1464 1 1 89 ARG CZ C 11.914 4.793 -8.223 1.00 . A A . 86 ARG CZ 1 1 1 1465 1 1 89 ARG H H 12.794 7.126 -2.835 1.00 . A A . 86 ARG H 1 1 1 1466 1 1 89 ARG HA H 11.077 4.997 -2.332 1.00 . A A . 86 ARG HA 1 1 1 1467 1 1 89 ARG HB2 H 11.594 5.746 -4.592 1.00 . A A . 86 ARG HB2 1 1 1 1468 1 1 89 ARG HB3 H 13.267 5.236 -4.406 1.00 . A A . 86 ARG HB3 1 1 1 1469 1 1 89 ARG HD2 H 13.335 3.547 -6.230 1.00 . A A . 86 ARG HD2 1 1 1 1470 1 1 89 ARG HD3 H 11.891 2.575 -6.515 1.00 . A A . 86 ARG HD3 1 1 1 1471 1 1 89 ARG HE H 11.089 5.237 -6.458 1.00 . A A . 86 ARG HE 1 1 1 1472 1 1 89 ARG HG2 H 12.419 2.893 -4.111 1.00 . A A . 86 ARG HG2 1 1 1 1473 1 1 89 ARG HG3 H 10.822 3.491 -4.567 1.00 . A A . 86 ARG HG3 1 1 1 1474 1 1 89 ARG HH11 H 13.134 3.190 -8.456 1.00 . A A . 86 ARG HH11 1 1 1 1475 1 1 89 ARG HH12 H 12.859 4.123 -9.892 1.00 . A A . 86 ARG HH12 1 1 1 1476 1 1 89 ARG HH21 H 10.782 6.465 -8.278 1.00 . A A . 86 ARG HH21 1 1 1 1477 1 1 89 ARG HH22 H 11.481 5.982 -9.803 1.00 . A A . 86 ARG HH22 1 1 1 1478 1 1 89 ARG N N 12.525 6.461 -2.165 1.00 . A A . 86 ARG N 1 1 1 1479 1 1 89 ARG NE N 11.690 4.599 -6.931 1.00 . A A . 86 ARG NE 1 1 1 1480 1 1 89 ARG NH1 N 12.699 3.969 -8.911 1.00 . A A . 86 ARG NH1 1 1 1 1481 1 1 89 ARG NH2 N 11.359 5.832 -8.819 1.00 . A A . 86 ARG NH2 1 1 1 1482 1 1 89 ARG O O 12.432 3.065 -1.450 1.00 . A A . 86 ARG O 1 1 1 1483 1 1 90 ASP C C 14.831 3.120 0.163 1.00 . A A . 87 ASP C 1 1 1 1484 1 1 90 ASP CA C 15.198 3.339 -1.301 1.00 . A A . 87 ASP CA 1 1 1 1485 1 1 90 ASP CB C 16.638 3.848 -1.407 1.00 . A A . 87 ASP CB 1 1 1 1486 1 1 90 ASP CG C 17.643 2.880 -0.811 1.00 . A A . 87 ASP CG 1 1 1 1487 1 1 90 ASP H H 14.624 5.089 -2.361 1.00 . A A . 87 ASP H 1 1 1 1488 1 1 90 ASP HA H 15.118 2.397 -1.823 1.00 . A A . 87 ASP HA 1 1 1 1489 1 1 90 ASP HB2 H 16.883 3.997 -2.448 1.00 . A A . 87 ASP HB2 1 1 1 1490 1 1 90 ASP HB3 H 16.718 4.790 -0.885 1.00 . A A . 87 ASP HB3 1 1 1 1491 1 1 90 ASP N N 14.270 4.278 -1.930 1.00 . A A . 87 ASP N 1 1 1 1492 1 1 90 ASP O O 14.825 1.989 0.649 1.00 . A A . 87 ASP O 1 1 1 1493 1 1 90 ASP OD1 O 17.998 1.893 -1.491 1.00 . A A . 87 ASP OD1 1 1 1 1494 1 1 90 ASP OD2 O 18.092 3.101 0.334 1.00 . A A . 87 ASP OD2 1 1 1 1495 1 1 91 GLN C C 12.762 3.392 2.398 1.00 . A A . 88 GLN C 1 1 1 1496 1 1 91 GLN CA C 14.083 4.146 2.244 1.00 . A A . 88 GLN CA 1 1 1 1497 1 1 91 GLN CB C 13.962 5.560 2.825 1.00 . A A . 88 GLN CB 1 1 1 1498 1 1 91 GLN CD C 13.273 6.987 4.797 1.00 . A A . 88 GLN CD 1 1 1 1499 1 1 91 GLN CG C 13.204 5.623 4.143 1.00 . A A . 88 GLN CG 1 1 1 1500 1 1 91 GLN H H 14.541 5.083 0.401 1.00 . A A . 88 GLN H 1 1 1 1501 1 1 91 GLN HA H 14.847 3.613 2.789 1.00 . A A . 88 GLN HA 1 1 1 1502 1 1 91 GLN HB2 H 14.954 5.955 2.988 1.00 . A A . 88 GLN HB2 1 1 1 1503 1 1 91 GLN HB3 H 13.449 6.186 2.110 1.00 . A A . 88 GLN HB3 1 1 1 1504 1 1 91 GLN HE21 H 13.006 6.164 6.583 1.00 . A A . 88 GLN HE21 1 1 1 1505 1 1 91 GLN HE22 H 13.186 7.883 6.565 1.00 . A A . 88 GLN HE22 1 1 1 1506 1 1 91 GLN HG2 H 12.167 5.386 3.958 1.00 . A A . 88 GLN HG2 1 1 1 1507 1 1 91 GLN HG3 H 13.623 4.891 4.819 1.00 . A A . 88 GLN HG3 1 1 1 1508 1 1 91 GLN N N 14.500 4.209 0.848 1.00 . A A . 88 GLN N 1 1 1 1509 1 1 91 GLN NE2 N 13.143 7.015 6.113 1.00 . A A . 88 GLN NE2 1 1 1 1510 1 1 91 GLN O O 12.639 2.511 3.251 1.00 . A A . 88 GLN O 1 1 1 1511 1 1 91 GLN OE1 O 13.431 8.009 4.129 1.00 . A A . 88 GLN OE1 1 1 1 1512 1 1 92 GLU C C 10.559 1.607 1.326 1.00 . A A . 89 GLU C 1 1 1 1513 1 1 92 GLU CA C 10.468 3.098 1.645 1.00 . A A . 89 GLU CA 1 1 1 1514 1 1 92 GLU CB C 9.482 3.787 0.701 1.00 . A A . 89 GLU CB 1 1 1 1515 1 1 92 GLU CD C 8.100 5.849 0.236 1.00 . A A . 89 GLU CD 1 1 1 1516 1 1 92 GLU CG C 9.200 5.233 1.074 1.00 . A A . 89 GLU CG 1 1 1 1517 1 1 92 GLU H H 11.940 4.430 0.894 1.00 . A A . 89 GLU H 1 1 1 1518 1 1 92 GLU HA H 10.112 3.209 2.659 1.00 . A A . 89 GLU HA 1 1 1 1519 1 1 92 GLU HB2 H 9.885 3.766 -0.301 1.00 . A A . 89 GLU HB2 1 1 1 1520 1 1 92 GLU HB3 H 8.548 3.245 0.716 1.00 . A A . 89 GLU HB3 1 1 1 1521 1 1 92 GLU HG2 H 8.905 5.274 2.112 1.00 . A A . 89 GLU HG2 1 1 1 1522 1 1 92 GLU HG3 H 10.103 5.809 0.935 1.00 . A A . 89 GLU HG3 1 1 1 1523 1 1 92 GLU N N 11.780 3.731 1.570 1.00 . A A . 89 GLU N 1 1 1 1524 1 1 92 GLU O O 9.925 0.781 1.986 1.00 . A A . 89 GLU O 1 1 1 1525 1 1 92 GLU OE1 O 6.924 5.481 0.443 1.00 . A A . 89 GLU OE1 1 1 1 1526 1 1 92 GLU OE2 O 8.403 6.714 -0.611 1.00 . A A . 89 GLU OE2 1 1 1 1527 1 1 93 LEU C C 12.322 -0.865 1.069 1.00 . A A . 90 LEU C 1 1 1 1528 1 1 93 LEU CA C 11.582 -0.129 -0.041 1.00 . A A . 90 LEU CA 1 1 1 1529 1 1 93 LEU CB C 12.374 -0.239 -1.348 1.00 . A A . 90 LEU CB 1 1 1 1530 1 1 93 LEU CD1 C 12.540 0.112 -3.822 1.00 . A A . 90 LEU CD1 1 1 1 1531 1 1 93 LEU CD2 C 10.363 -0.577 -2.807 1.00 . A A . 90 LEU CD2 1 1 1 1532 1 1 93 LEU CG C 11.637 0.230 -2.605 1.00 . A A . 90 LEU CG 1 1 1 1533 1 1 93 LEU H H 11.816 1.974 -0.190 1.00 . A A . 90 LEU H 1 1 1 1534 1 1 93 LEU HA H 10.615 -0.590 -0.177 1.00 . A A . 90 LEU HA 1 1 1 1535 1 1 93 LEU HB2 H 13.277 0.346 -1.248 1.00 . A A . 90 LEU HB2 1 1 1 1536 1 1 93 LEU HB3 H 12.651 -1.273 -1.489 1.00 . A A . 90 LEU HB3 1 1 1 1537 1 1 93 LEU HD11 H 12.001 0.429 -4.702 1.00 . A A . 90 LEU HD11 1 1 1 1538 1 1 93 LEU HD12 H 12.853 -0.915 -3.941 1.00 . A A . 90 LEU HD12 1 1 1 1539 1 1 93 LEU HD13 H 13.410 0.739 -3.687 1.00 . A A . 90 LEU HD13 1 1 1 1540 1 1 93 LEU HD21 H 9.850 -0.226 -3.690 1.00 . A A . 90 LEU HD21 1 1 1 1541 1 1 93 LEU HD22 H 9.721 -0.458 -1.946 1.00 . A A . 90 LEU HD22 1 1 1 1542 1 1 93 LEU HD23 H 10.613 -1.621 -2.927 1.00 . A A . 90 LEU HD23 1 1 1 1543 1 1 93 LEU HG H 11.363 1.269 -2.490 1.00 . A A . 90 LEU HG 1 1 1 1544 1 1 93 LEU N N 11.363 1.266 0.324 1.00 . A A . 90 LEU N 1 1 1 1545 1 1 93 LEU O O 12.117 -2.057 1.277 1.00 . A A . 90 LEU O 1 1 1 1546 1 1 94 LYS C C 13.016 -1.060 4.050 1.00 . A A . 91 LYS C 1 1 1 1547 1 1 94 LYS CA C 13.936 -0.725 2.879 1.00 . A A . 91 LYS CA 1 1 1 1548 1 1 94 LYS CB C 15.041 0.239 3.320 1.00 . A A . 91 LYS CB 1 1 1 1549 1 1 94 LYS CD C 17.183 0.601 4.574 1.00 . A A . 91 LYS CD 1 1 1 1550 1 1 94 LYS CE C 18.278 -0.052 5.402 1.00 . A A . 91 LYS CE 1 1 1 1551 1 1 94 LYS CG C 16.067 -0.381 4.253 1.00 . A A . 91 LYS CG 1 1 1 1552 1 1 94 LYS H H 13.294 0.808 1.569 1.00 . A A . 91 LYS H 1 1 1 1553 1 1 94 LYS HA H 14.387 -1.637 2.519 1.00 . A A . 91 LYS HA 1 1 1 1554 1 1 94 LYS HB2 H 15.557 0.599 2.443 1.00 . A A . 91 LYS HB2 1 1 1 1555 1 1 94 LYS HB3 H 14.587 1.078 3.827 1.00 . A A . 91 LYS HB3 1 1 1 1556 1 1 94 LYS HD2 H 17.611 0.959 3.650 1.00 . A A . 91 LYS HD2 1 1 1 1557 1 1 94 LYS HD3 H 16.771 1.431 5.128 1.00 . A A . 91 LYS HD3 1 1 1 1558 1 1 94 LYS HE2 H 17.852 -0.395 6.333 1.00 . A A . 91 LYS HE2 1 1 1 1559 1 1 94 LYS HE3 H 18.671 -0.895 4.855 1.00 . A A . 91 LYS HE3 1 1 1 1560 1 1 94 LYS HG2 H 15.577 -0.668 5.172 1.00 . A A . 91 LYS HG2 1 1 1 1561 1 1 94 LYS HG3 H 16.491 -1.254 3.779 1.00 . A A . 91 LYS HG3 1 1 1 1562 1 1 94 LYS HZ1 H 19.790 1.268 4.811 1.00 . A A . 91 LYS HZ1 1 1 1 1563 1 1 94 LYS HZ2 H 20.144 0.405 6.228 1.00 . A A . 91 LYS HZ2 1 1 1 1564 1 1 94 LYS HZ3 H 19.040 1.689 6.276 1.00 . A A . 91 LYS HZ3 1 1 1 1565 1 1 94 LYS N N 13.172 -0.142 1.786 1.00 . A A . 91 LYS N 1 1 1 1566 1 1 94 LYS NZ N 19.389 0.892 5.700 1.00 . A A . 91 LYS NZ 1 1 1 1567 1 1 94 LYS O O 13.209 -2.064 4.739 1.00 . A A . 91 LYS O 1 1 1 1568 1 1 95 GLU C C 10.116 -1.631 4.900 1.00 . A A . 92 GLU C 1 1 1 1569 1 1 95 GLU CA C 11.012 -0.460 5.300 1.00 . A A . 92 GLU CA 1 1 1 1570 1 1 95 GLU CB C 10.179 0.806 5.539 1.00 . A A . 92 GLU CB 1 1 1 1571 1 1 95 GLU CD C 8.603 2.041 7.082 1.00 . A A . 92 GLU CD 1 1 1 1572 1 1 95 GLU CG C 9.262 0.717 6.749 1.00 . A A . 92 GLU CG 1 1 1 1573 1 1 95 GLU H H 11.930 0.585 3.703 1.00 . A A . 92 GLU H 1 1 1 1574 1 1 95 GLU HA H 11.537 -0.716 6.208 1.00 . A A . 92 GLU HA 1 1 1 1575 1 1 95 GLU HB2 H 10.849 1.641 5.683 1.00 . A A . 92 GLU HB2 1 1 1 1576 1 1 95 GLU HB3 H 9.570 0.992 4.665 1.00 . A A . 92 GLU HB3 1 1 1 1577 1 1 95 GLU HG2 H 8.489 -0.009 6.546 1.00 . A A . 92 GLU HG2 1 1 1 1578 1 1 95 GLU HG3 H 9.842 0.396 7.601 1.00 . A A . 92 GLU HG3 1 1 1 1579 1 1 95 GLU N N 12.005 -0.221 4.259 1.00 . A A . 92 GLU N 1 1 1 1580 1 1 95 GLU O O 9.725 -2.447 5.735 1.00 . A A . 92 GLU O 1 1 1 1581 1 1 95 GLU OE1 O 9.328 3.012 7.378 1.00 . A A . 92 GLU OE1 1 1 1 1582 1 1 95 GLU OE2 O 7.355 2.115 7.078 1.00 . A A . 92 GLU OE2 1 1 1 1583 1 1 96 PHE C C 9.870 -4.124 3.184 1.00 . A A . 93 PHE C 1 1 1 1584 1 1 96 PHE CA C 9.066 -2.833 3.047 1.00 . A A . 93 PHE CA 1 1 1 1585 1 1 96 PHE CB C 8.748 -2.544 1.574 1.00 . A A . 93 PHE CB 1 1 1 1586 1 1 96 PHE CD1 C 6.924 -4.235 1.205 1.00 . A A . 93 PHE CD1 1 1 1 1587 1 1 96 PHE CD2 C 8.791 -4.238 -0.276 1.00 . A A . 93 PHE CD2 1 1 1 1588 1 1 96 PHE CE1 C 6.366 -5.290 0.509 1.00 . A A . 93 PHE CE1 1 1 1 1589 1 1 96 PHE CE2 C 8.238 -5.291 -0.977 1.00 . A A . 93 PHE CE2 1 1 1 1590 1 1 96 PHE CG C 8.140 -3.697 0.821 1.00 . A A . 93 PHE CG 1 1 1 1591 1 1 96 PHE CZ C 7.024 -5.818 -0.583 1.00 . A A . 93 PHE CZ 1 1 1 1592 1 1 96 PHE H H 10.098 -0.984 3.011 1.00 . A A . 93 PHE H 1 1 1 1593 1 1 96 PHE HA H 8.142 -2.930 3.598 1.00 . A A . 93 PHE HA 1 1 1 1594 1 1 96 PHE HB2 H 8.056 -1.718 1.521 1.00 . A A . 93 PHE HB2 1 1 1 1595 1 1 96 PHE HB3 H 9.663 -2.266 1.069 1.00 . A A . 93 PHE HB3 1 1 1 1596 1 1 96 PHE HD1 H 6.408 -3.823 2.060 1.00 . A A . 93 PHE HD1 1 1 1 1597 1 1 96 PHE HD2 H 9.740 -3.826 -0.585 1.00 . A A . 93 PHE HD2 1 1 1 1598 1 1 96 PHE HE1 H 5.416 -5.700 0.817 1.00 . A A . 93 PHE HE1 1 1 1 1599 1 1 96 PHE HE2 H 8.755 -5.704 -1.830 1.00 . A A . 93 PHE HE2 1 1 1 1600 1 1 96 PHE HZ H 6.590 -6.643 -1.129 1.00 . A A . 93 PHE HZ 1 1 1 1601 1 1 96 PHE N N 9.813 -1.711 3.608 1.00 . A A . 93 PHE N 1 1 1 1602 1 1 96 PHE O O 9.330 -5.181 3.512 1.00 . A A . 93 PHE O 1 1 1 1603 1 1 97 LYS C C 12.223 -5.570 4.528 1.00 . A A . 94 LYS C 1 1 1 1604 1 1 97 LYS CA C 12.101 -5.123 3.069 1.00 . A A . 94 LYS CA 1 1 1 1605 1 1 97 LYS CB C 13.464 -4.686 2.519 1.00 . A A . 94 LYS CB 1 1 1 1606 1 1 97 LYS CD C 15.831 -5.220 1.936 1.00 . A A . 94 LYS CD 1 1 1 1607 1 1 97 LYS CE C 16.948 -6.247 1.977 1.00 . A A . 94 LYS CE 1 1 1 1608 1 1 97 LYS CG C 14.536 -5.762 2.517 1.00 . A A . 94 LYS CG 1 1 1 1609 1 1 97 LYS H H 11.518 -3.132 2.668 1.00 . A A . 94 LYS H 1 1 1 1610 1 1 97 LYS HA H 11.724 -5.943 2.477 1.00 . A A . 94 LYS HA 1 1 1 1611 1 1 97 LYS HB2 H 13.331 -4.349 1.503 1.00 . A A . 94 LYS HB2 1 1 1 1612 1 1 97 LYS HB3 H 13.823 -3.857 3.113 1.00 . A A . 94 LYS HB3 1 1 1 1613 1 1 97 LYS HD2 H 15.660 -4.933 0.910 1.00 . A A . 94 LYS HD2 1 1 1 1614 1 1 97 LYS HD3 H 16.132 -4.353 2.506 1.00 . A A . 94 LYS HD3 1 1 1 1615 1 1 97 LYS HE2 H 17.113 -6.541 3.003 1.00 . A A . 94 LYS HE2 1 1 1 1616 1 1 97 LYS HE3 H 16.651 -7.109 1.398 1.00 . A A . 94 LYS HE3 1 1 1 1617 1 1 97 LYS HG2 H 14.712 -6.088 3.531 1.00 . A A . 94 LYS HG2 1 1 1 1618 1 1 97 LYS HG3 H 14.201 -6.595 1.918 1.00 . A A . 94 LYS HG3 1 1 1 1619 1 1 97 LYS HZ1 H 18.449 -4.797 1.889 1.00 . A A . 94 LYS HZ1 1 1 1 1620 1 1 97 LYS HZ2 H 18.114 -5.527 0.395 1.00 . A A . 94 LYS HZ2 1 1 1 1621 1 1 97 LYS HZ3 H 18.996 -6.369 1.576 1.00 . A A . 94 LYS HZ3 1 1 1 1622 1 1 97 LYS N N 11.169 -4.007 2.949 1.00 . A A . 94 LYS N 1 1 1 1623 1 1 97 LYS NZ N 18.214 -5.700 1.420 1.00 . A A . 94 LYS NZ 1 1 1 1624 1 1 97 LYS O O 12.633 -6.694 4.821 1.00 . A A . 94 LYS O 1 1 1 1625 1 1 98 ALA C C 10.497 -5.343 7.359 1.00 . A A . 95 ALA C 1 1 1 1626 1 1 98 ALA CA C 11.891 -4.979 6.862 1.00 . A A . 95 ALA CA 1 1 1 1627 1 1 98 ALA CB C 12.436 -3.788 7.635 1.00 . A A . 95 ALA CB 1 1 1 1628 1 1 98 ALA H H 11.555 -3.793 5.146 1.00 . A A . 95 ALA H 1 1 1 1629 1 1 98 ALA HA H 12.554 -5.819 7.015 1.00 . A A . 95 ALA HA 1 1 1 1630 1 1 98 ALA HB1 H 13.421 -3.542 7.268 1.00 . A A . 95 ALA HB1 1 1 1 1631 1 1 98 ALA HB2 H 12.493 -4.036 8.684 1.00 . A A . 95 ALA HB2 1 1 1 1632 1 1 98 ALA HB3 H 11.779 -2.941 7.501 1.00 . A A . 95 ALA HB3 1 1 1 1633 1 1 98 ALA N N 11.859 -4.679 5.439 1.00 . A A . 95 ALA N 1 1 1 1634 1 1 98 ALA O O 10.229 -5.338 8.561 1.00 . A A . 95 ALA O 1 1 1 1635 1 1 99 GLY C C 7.366 -4.777 6.806 1.00 . A A . 96 GLY C 1 1 1 1636 1 1 99 GLY CA C 8.255 -5.998 6.789 1.00 . A A . 96 GLY CA 1 1 1 1637 1 1 99 GLY H H 9.882 -5.668 5.481 1.00 . A A . 96 GLY H 1 1 1 1638 1 1 99 GLY HA2 H 7.864 -6.709 6.076 1.00 . A A . 96 GLY HA2 1 1 1 1639 1 1 99 GLY HA3 H 8.252 -6.448 7.771 1.00 . A A . 96 GLY HA3 1 1 1 1640 1 1 99 GLY N N 9.612 -5.665 6.428 1.00 . A A . 96 GLY N 1 1 1 1641 1 1 99 GLY O O 7.287 -4.072 7.810 1.00 . A A . 96 GLY O 1 1 1 1642 1 1 100 PHE C C 4.528 -3.624 6.316 1.00 . A A . 97 PHE C 1 1 1 1643 1 1 100 PHE CA C 5.825 -3.380 5.551 1.00 . A A . 97 PHE CA 1 1 1 1644 1 1 100 PHE CB C 5.533 -3.154 4.066 1.00 . A A . 97 PHE CB 1 1 1 1645 1 1 100 PHE CD1 C 6.228 -0.749 3.930 1.00 . A A . 97 PHE CD1 1 1 1 1646 1 1 100 PHE CD2 C 4.101 -1.365 3.046 1.00 . A A . 97 PHE CD2 1 1 1 1647 1 1 100 PHE CE1 C 6.008 0.562 3.554 1.00 . A A . 97 PHE CE1 1 1 1 1648 1 1 100 PHE CE2 C 3.874 -0.056 2.670 1.00 . A A . 97 PHE CE2 1 1 1 1649 1 1 100 PHE CG C 5.277 -1.725 3.684 1.00 . A A . 97 PHE CG 1 1 1 1650 1 1 100 PHE CZ C 4.831 0.909 2.921 1.00 . A A . 97 PHE CZ 1 1 1 1651 1 1 100 PHE H H 6.786 -5.160 4.940 1.00 . A A . 97 PHE H 1 1 1 1652 1 1 100 PHE HA H 6.327 -2.516 5.959 1.00 . A A . 97 PHE HA 1 1 1 1653 1 1 100 PHE HB2 H 6.376 -3.502 3.489 1.00 . A A . 97 PHE HB2 1 1 1 1654 1 1 100 PHE HB3 H 4.661 -3.732 3.791 1.00 . A A . 97 PHE HB3 1 1 1 1655 1 1 100 PHE HD1 H 7.148 -1.019 4.426 1.00 . A A . 97 PHE HD1 1 1 1 1656 1 1 100 PHE HD2 H 3.352 -2.118 2.849 1.00 . A A . 97 PHE HD2 1 1 1 1657 1 1 100 PHE HE1 H 6.758 1.314 3.753 1.00 . A A . 97 PHE HE1 1 1 1 1658 1 1 100 PHE HE2 H 2.953 0.214 2.176 1.00 . A A . 97 PHE HE2 1 1 1 1659 1 1 100 PHE HZ H 4.658 1.933 2.625 1.00 . A A . 97 PHE HZ 1 1 1 1660 1 1 100 PHE N N 6.698 -4.532 5.693 1.00 . A A . 97 PHE N 1 1 1 1661 1 1 100 PHE O O 4.039 -4.755 6.362 1.00 . A A . 97 PHE O 1 1 1 1662 1 1 101 LEU C C 1.566 -2.863 6.733 1.00 . A A . 98 LEU C 1 1 1 1663 1 1 101 LEU CA C 2.744 -2.715 7.688 1.00 . A A . 98 LEU CA 1 1 1 1664 1 1 101 LEU CB C 2.530 -1.511 8.613 1.00 . A A . 98 LEU CB 1 1 1 1665 1 1 101 LEU CD1 C 1.501 -2.780 10.519 1.00 . A A . 98 LEU CD1 1 1 1 1666 1 1 101 LEU CD2 C 1.126 -0.314 10.313 1.00 . A A . 98 LEU CD2 1 1 1 1667 1 1 101 LEU CG C 1.324 -1.617 9.553 1.00 . A A . 98 LEU CG 1 1 1 1668 1 1 101 LEU H H 4.419 -1.706 6.873 1.00 . A A . 98 LEU H 1 1 1 1669 1 1 101 LEU HA H 2.819 -3.610 8.288 1.00 . A A . 98 LEU HA 1 1 1 1670 1 1 101 LEU HB2 H 3.419 -1.385 9.214 1.00 . A A . 98 LEU HB2 1 1 1 1671 1 1 101 LEU HB3 H 2.403 -0.632 8.000 1.00 . A A . 98 LEU HB3 1 1 1 1672 1 1 101 LEU HD11 H 0.632 -2.858 11.155 1.00 . A A . 98 LEU HD11 1 1 1 1673 1 1 101 LEU HD12 H 2.379 -2.612 11.128 1.00 . A A . 98 LEU HD12 1 1 1 1674 1 1 101 LEU HD13 H 1.623 -3.696 9.961 1.00 . A A . 98 LEU HD13 1 1 1 1675 1 1 101 LEU HD21 H 0.949 0.489 9.613 1.00 . A A . 98 LEU HD21 1 1 1 1676 1 1 101 LEU HD22 H 2.010 -0.097 10.894 1.00 . A A . 98 LEU HD22 1 1 1 1677 1 1 101 LEU HD23 H 0.276 -0.408 10.973 1.00 . A A . 98 LEU HD23 1 1 1 1678 1 1 101 LEU HG H 0.432 -1.804 8.970 1.00 . A A . 98 LEU HG 1 1 1 1679 1 1 101 LEU N N 3.984 -2.580 6.931 1.00 . A A . 98 LEU N 1 1 1 1680 1 1 101 LEU O O 1.011 -1.879 6.252 1.00 . A A . 98 LEU O 1 1 1 1681 1 1 102 CYS C C -0.881 -5.308 6.077 1.00 . A A . 99 CYS C 1 1 1 1682 1 1 102 CYS CA C 0.169 -4.386 5.481 1.00 . A A . 99 CYS CA 1 1 1 1683 1 1 102 CYS CB C 0.799 -5.028 4.238 1.00 . A A . 99 CYS CB 1 1 1 1684 1 1 102 CYS H H 1.642 -4.846 6.918 1.00 . A A . 99 CYS H 1 1 1 1685 1 1 102 CYS HA H -0.296 -3.454 5.199 1.00 . A A . 99 CYS HA 1 1 1 1686 1 1 102 CYS HB2 H 1.504 -4.334 3.804 1.00 . A A . 99 CYS HB2 1 1 1 1687 1 1 102 CYS HB3 H 1.325 -5.924 4.536 1.00 . A A . 99 CYS HB3 1 1 1 1688 1 1 102 CYS HG H -1.167 -6.442 3.426 1.00 . A A . 99 CYS HG 1 1 1 1689 1 1 102 CYS N N 1.204 -4.096 6.453 1.00 . A A . 99 CYS N 1 1 1 1690 1 1 102 CYS O O -0.565 -6.154 6.916 1.00 . A A . 99 CYS O 1 1 1 1691 1 1 102 CYS SG S -0.377 -5.487 2.942 1.00 . A A . 99 CYS SG 1 1 1 1692 1 1 103 PRO C C -2.920 -7.429 5.342 1.00 . A A . 100 PRO C 1 1 1 1693 1 1 103 PRO CA C -3.197 -6.095 6.016 1.00 . A A . 100 PRO CA 1 1 1 1694 1 1 103 PRO CB C -4.480 -5.469 5.449 1.00 . A A . 100 PRO CB 1 1 1 1695 1 1 103 PRO CD C -2.664 -4.009 4.892 1.00 . A A . 100 PRO CD 1 1 1 1696 1 1 103 PRO CG C -4.142 -4.047 5.156 1.00 . A A . 100 PRO CG 1 1 1 1697 1 1 103 PRO HA H -3.289 -6.234 7.082 1.00 . A A . 100 PRO HA 1 1 1 1698 1 1 103 PRO HB2 H -4.773 -5.995 4.552 1.00 . A A . 100 PRO HB2 1 1 1 1699 1 1 103 PRO HB3 H -5.269 -5.540 6.183 1.00 . A A . 100 PRO HB3 1 1 1 1700 1 1 103 PRO HD2 H -2.463 -4.152 3.839 1.00 . A A . 100 PRO HD2 1 1 1 1701 1 1 103 PRO HD3 H -2.241 -3.077 5.236 1.00 . A A . 100 PRO HD3 1 1 1 1702 1 1 103 PRO HG2 H -4.686 -3.717 4.282 1.00 . A A . 100 PRO HG2 1 1 1 1703 1 1 103 PRO HG3 H -4.387 -3.430 6.007 1.00 . A A . 100 PRO HG3 1 1 1 1704 1 1 103 PRO N N -2.150 -5.138 5.682 1.00 . A A . 100 PRO N 1 1 1 1705 1 1 103 PRO O O -2.285 -7.475 4.287 1.00 . A A . 100 PRO O 1 1 1 1706 1 1 104 ASP C C -3.970 -9.908 4.042 1.00 . A A . 101 ASP C 1 1 1 1707 1 1 104 ASP CA C -3.207 -9.833 5.363 1.00 . A A . 101 ASP CA 1 1 1 1708 1 1 104 ASP CB C -3.712 -10.908 6.323 1.00 . A A . 101 ASP CB 1 1 1 1709 1 1 104 ASP CG C -5.218 -10.935 6.397 1.00 . A A . 101 ASP CG 1 1 1 1710 1 1 104 ASP H H -3.839 -8.422 6.813 1.00 . A A . 101 ASP H 1 1 1 1711 1 1 104 ASP HA H -2.155 -9.986 5.175 1.00 . A A . 101 ASP HA 1 1 1 1712 1 1 104 ASP HB2 H -3.365 -11.873 5.986 1.00 . A A . 101 ASP HB2 1 1 1 1713 1 1 104 ASP HB3 H -3.322 -10.711 7.310 1.00 . A A . 101 ASP HB3 1 1 1 1714 1 1 104 ASP N N -3.378 -8.512 5.951 1.00 . A A . 101 ASP N 1 1 1 1715 1 1 104 ASP O O -3.597 -10.654 3.136 1.00 . A A . 101 ASP O 1 1 1 1716 1 1 104 ASP OD1 O -5.817 -9.935 6.850 1.00 . A A . 101 ASP OD1 1 1 1 1717 1 1 104 ASP OD2 O -5.806 -11.949 5.985 1.00 . A A . 101 ASP OD2 1 1 1 1718 1 1 105 LEU C C -6.646 -10.121 2.343 1.00 . A A . 102 LEU C 1 1 1 1719 1 1 105 LEU CA C -5.818 -8.897 2.747 1.00 . A A . 102 LEU CA 1 1 1 1720 1 1 105 LEU CB C -4.869 -8.478 1.615 1.00 . A A . 102 LEU CB 1 1 1 1721 1 1 105 LEU CD1 C -5.951 -6.261 1.148 1.00 . A A . 102 LEU CD1 1 1 1 1722 1 1 105 LEU CD2 C -4.461 -7.311 -0.565 1.00 . A A . 102 LEU CD2 1 1 1 1723 1 1 105 LEU CG C -5.476 -7.574 0.538 1.00 . A A . 102 LEU CG 1 1 1 1724 1 1 105 LEU H H -5.373 -8.710 4.801 1.00 . A A . 102 LEU H 1 1 1 1725 1 1 105 LEU HA H -6.498 -8.081 2.943 1.00 . A A . 102 LEU HA 1 1 1 1726 1 1 105 LEU HB2 H -4.029 -7.960 2.054 1.00 . A A . 102 LEU HB2 1 1 1 1727 1 1 105 LEU HB3 H -4.504 -9.373 1.134 1.00 . A A . 102 LEU HB3 1 1 1 1728 1 1 105 LEU HD11 H -6.705 -6.462 1.895 1.00 . A A . 102 LEU HD11 1 1 1 1729 1 1 105 LEU HD12 H -6.371 -5.635 0.374 1.00 . A A . 102 LEU HD12 1 1 1 1730 1 1 105 LEU HD13 H -5.116 -5.753 1.607 1.00 . A A . 102 LEU HD13 1 1 1 1731 1 1 105 LEU HD21 H -4.900 -6.666 -1.312 1.00 . A A . 102 LEU HD21 1 1 1 1732 1 1 105 LEU HD22 H -4.173 -8.247 -1.020 1.00 . A A . 102 LEU HD22 1 1 1 1733 1 1 105 LEU HD23 H -3.588 -6.832 -0.145 1.00 . A A . 102 LEU HD23 1 1 1 1734 1 1 105 LEU HG H -6.331 -8.068 0.099 1.00 . A A . 102 LEU HG 1 1 1 1735 1 1 105 LEU N N -5.060 -9.134 3.977 1.00 . A A . 102 LEU N 1 1 1 1736 1 1 105 LEU O O -7.341 -10.098 1.326 1.00 . A A . 102 LEU O 1 1 1 1737 1 1 106 SER C C -8.391 -12.684 3.925 1.00 . A A . 103 SER C 1 1 1 1738 1 1 106 SER CA C -7.328 -12.400 2.861 1.00 . A A . 103 SER CA 1 1 1 1739 1 1 106 SER CB C -6.358 -13.575 2.744 1.00 . A A . 103 SER CB 1 1 1 1740 1 1 106 SER H H -6.035 -11.133 3.959 1.00 . A A . 103 SER H 1 1 1 1741 1 1 106 SER HA H -7.823 -12.263 1.910 1.00 . A A . 103 SER HA 1 1 1 1742 1 1 106 SER HB2 H -5.814 -13.687 3.669 1.00 . A A . 103 SER HB2 1 1 1 1743 1 1 106 SER HB3 H -6.912 -14.479 2.537 1.00 . A A . 103 SER HB3 1 1 1 1744 1 1 106 SER HG H -5.865 -12.843 0.992 1.00 . A A . 103 SER HG 1 1 1 1745 1 1 106 SER N N -6.592 -11.175 3.152 1.00 . A A . 103 SER N 1 1 1 1746 1 1 106 SER O O -9.263 -13.537 3.741 1.00 . A A . 103 SER O 1 1 1 1747 1 1 106 SER OG O -5.431 -13.355 1.692 1.00 . A A . 103 SER OG 1 1 1 1748 1 1 107 ASP C C -10.503 -11.220 5.802 1.00 . A A . 104 ASP C 1 1 1 1749 1 1 107 ASP CA C -9.295 -12.102 6.102 1.00 . A A . 104 ASP CA 1 1 1 1750 1 1 107 ASP CB C -8.668 -11.716 7.441 1.00 . A A . 104 ASP CB 1 1 1 1751 1 1 107 ASP CG C -9.621 -11.881 8.601 1.00 . A A . 104 ASP CG 1 1 1 1752 1 1 107 ASP H H -7.550 -11.367 5.165 1.00 . A A . 104 ASP H 1 1 1 1753 1 1 107 ASP HA H -9.616 -13.132 6.143 1.00 . A A . 104 ASP HA 1 1 1 1754 1 1 107 ASP HB2 H -7.805 -12.340 7.620 1.00 . A A . 104 ASP HB2 1 1 1 1755 1 1 107 ASP HB3 H -8.356 -10.682 7.400 1.00 . A A . 104 ASP HB3 1 1 1 1756 1 1 107 ASP N N -8.310 -11.977 5.039 1.00 . A A . 104 ASP N 1 1 1 1757 1 1 107 ASP O O -10.377 -10.002 5.688 1.00 . A A . 104 ASP O 1 1 1 1758 1 1 107 ASP OD1 O -10.478 -11.005 8.792 1.00 . A A . 104 ASP OD1 1 1 1 1759 1 1 107 ASP OD2 O -9.517 -12.889 9.324 1.00 . A A . 104 ASP OD2 1 1 1 1760 1 1 108 ALA C C -13.396 -10.189 6.350 1.00 . A A . 105 ALA C 1 1 1 1761 1 1 108 ALA CA C -12.879 -11.125 5.262 1.00 . A A . 105 ALA CA 1 1 1 1762 1 1 108 ALA CB C -13.962 -12.116 4.864 1.00 . A A . 105 ALA CB 1 1 1 1763 1 1 108 ALA H H -11.729 -12.796 5.875 1.00 . A A . 105 ALA H 1 1 1 1764 1 1 108 ALA HA H -12.628 -10.533 4.387 1.00 . A A . 105 ALA HA 1 1 1 1765 1 1 108 ALA HB1 H -14.822 -11.579 4.491 1.00 . A A . 105 ALA HB1 1 1 1 1766 1 1 108 ALA HB2 H -14.250 -12.701 5.726 1.00 . A A . 105 ALA HB2 1 1 1 1767 1 1 108 ALA HB3 H -13.585 -12.772 4.093 1.00 . A A . 105 ALA HB3 1 1 1 1768 1 1 108 ALA N N -11.672 -11.837 5.679 1.00 . A A . 105 ALA N 1 1 1 1769 1 1 108 ALA O O -14.163 -9.268 6.072 1.00 . A A . 105 ALA O 1 1 1 1770 1 1 109 LYS C C -12.541 -8.277 8.569 1.00 . A A . 106 LYS C 1 1 1 1771 1 1 109 LYS CA C -13.357 -9.552 8.691 1.00 . A A . 106 LYS CA 1 1 1 1772 1 1 109 LYS CB C -13.070 -10.220 10.040 1.00 . A A . 106 LYS CB 1 1 1 1773 1 1 109 LYS CD C -12.715 -12.373 11.280 1.00 . A A . 106 LYS CD 1 1 1 1774 1 1 109 LYS CE C -12.549 -13.872 11.089 1.00 . A A . 106 LYS CE 1 1 1 1775 1 1 109 LYS CG C -13.325 -11.719 10.051 1.00 . A A . 106 LYS CG 1 1 1 1776 1 1 109 LYS H H -12.404 -11.200 7.762 1.00 . A A . 106 LYS H 1 1 1 1777 1 1 109 LYS HA H -14.409 -9.319 8.612 1.00 . A A . 106 LYS HA 1 1 1 1778 1 1 109 LYS HB2 H -12.034 -10.053 10.297 1.00 . A A . 106 LYS HB2 1 1 1 1779 1 1 109 LYS HB3 H -13.696 -9.766 10.794 1.00 . A A . 106 LYS HB3 1 1 1 1780 1 1 109 LYS HD2 H -11.746 -11.935 11.465 1.00 . A A . 106 LYS HD2 1 1 1 1781 1 1 109 LYS HD3 H -13.361 -12.196 12.128 1.00 . A A . 106 LYS HD3 1 1 1 1782 1 1 109 LYS HE2 H -12.086 -14.287 11.972 1.00 . A A . 106 LYS HE2 1 1 1 1783 1 1 109 LYS HE3 H -13.524 -14.316 10.950 1.00 . A A . 106 LYS HE3 1 1 1 1784 1 1 109 LYS HG2 H -14.391 -11.894 10.053 1.00 . A A . 106 LYS HG2 1 1 1 1785 1 1 109 LYS HG3 H -12.887 -12.156 9.165 1.00 . A A . 106 LYS HG3 1 1 1 1786 1 1 109 LYS HZ1 H -10.818 -13.618 9.931 1.00 . A A . 106 LYS HZ1 1 1 1 1787 1 1 109 LYS HZ2 H -12.211 -13.958 9.027 1.00 . A A . 106 LYS HZ2 1 1 1 1788 1 1 109 LYS HZ3 H -11.444 -15.194 9.894 1.00 . A A . 106 LYS HZ3 1 1 1 1789 1 1 109 LYS N N -12.988 -10.430 7.588 1.00 . A A . 106 LYS N 1 1 1 1790 1 1 109 LYS NZ N -11.700 -14.184 9.906 1.00 . A A . 106 LYS NZ 1 1 1 1791 1 1 109 LYS O O -13.073 -7.166 8.584 1.00 . A A . 106 LYS O 1 1 1 1792 1 1 110 ASN C C -10.670 -6.581 6.963 1.00 . A A . 107 ASN C 1 1 1 1793 1 1 110 ASN CA C -10.297 -7.385 8.203 1.00 . A A . 107 ASN CA 1 1 1 1794 1 1 110 ASN CB C -8.884 -7.959 8.057 1.00 . A A . 107 ASN CB 1 1 1 1795 1 1 110 ASN CG C -7.821 -6.899 7.838 1.00 . A A . 107 ASN CG 1 1 1 1796 1 1 110 ASN H H -10.895 -9.401 8.445 1.00 . A A . 107 ASN H 1 1 1 1797 1 1 110 ASN HA H -10.330 -6.740 9.068 1.00 . A A . 107 ASN HA 1 1 1 1798 1 1 110 ASN HB2 H -8.634 -8.507 8.952 1.00 . A A . 107 ASN HB2 1 1 1 1799 1 1 110 ASN HB3 H -8.867 -8.636 7.213 1.00 . A A . 107 ASN HB3 1 1 1 1800 1 1 110 ASN HD21 H -6.686 -8.214 6.865 1.00 . A A . 107 ASN HD21 1 1 1 1801 1 1 110 ASN HD22 H -6.043 -6.612 7.013 1.00 . A A . 107 ASN HD22 1 1 1 1802 1 1 110 ASN N N -11.240 -8.473 8.411 1.00 . A A . 107 ASN N 1 1 1 1803 1 1 110 ASN ND2 N -6.741 -7.276 7.173 1.00 . A A . 107 ASN ND2 1 1 1 1804 1 1 110 ASN O O -10.691 -5.353 6.993 1.00 . A A . 107 ASN O 1 1 1 1805 1 1 110 ASN OD1 O -7.946 -5.765 8.299 1.00 . A A . 107 ASN OD1 1 1 1 1806 1 1 111 MET C C -12.632 -5.816 4.746 1.00 . A A . 108 MET C 1 1 1 1807 1 1 111 MET CA C -11.347 -6.632 4.623 1.00 . A A . 108 MET CA 1 1 1 1808 1 1 111 MET CB C -11.490 -7.661 3.500 1.00 . A A . 108 MET CB 1 1 1 1809 1 1 111 MET CE C -9.629 -6.305 1.356 1.00 . A A . 108 MET CE 1 1 1 1810 1 1 111 MET CG C -10.183 -8.347 3.137 1.00 . A A . 108 MET CG 1 1 1 1811 1 1 111 MET H H -10.968 -8.267 5.921 1.00 . A A . 108 MET H 1 1 1 1812 1 1 111 MET HA H -10.541 -5.959 4.368 1.00 . A A . 108 MET HA 1 1 1 1813 1 1 111 MET HB2 H -12.197 -8.418 3.808 1.00 . A A . 108 MET HB2 1 1 1 1814 1 1 111 MET HB3 H -11.868 -7.165 2.618 1.00 . A A . 108 MET HB3 1 1 1 1815 1 1 111 MET HE1 H -8.961 -5.526 1.012 1.00 . A A . 108 MET HE1 1 1 1 1816 1 1 111 MET HE2 H -10.563 -5.866 1.675 1.00 . A A . 108 MET HE2 1 1 1 1817 1 1 111 MET HE3 H -9.816 -7.003 0.554 1.00 . A A . 108 MET HE3 1 1 1 1818 1 1 111 MET HG2 H -9.861 -8.948 3.975 1.00 . A A . 108 MET HG2 1 1 1 1819 1 1 111 MET HG3 H -10.352 -8.986 2.282 1.00 . A A . 108 MET HG3 1 1 1 1820 1 1 111 MET N N -10.990 -7.282 5.879 1.00 . A A . 108 MET N 1 1 1 1821 1 1 111 MET O O -12.800 -4.810 4.056 1.00 . A A . 108 MET O 1 1 1 1822 1 1 111 MET SD S -8.880 -7.169 2.732 1.00 . A A . 108 MET SD 1 1 1 1823 1 1 112 GLU C C -14.561 -4.268 6.653 1.00 . A A . 109 GLU C 1 1 1 1824 1 1 112 GLU CA C -14.790 -5.511 5.797 1.00 . A A . 109 GLU CA 1 1 1 1825 1 1 112 GLU CB C -15.864 -6.410 6.409 1.00 . A A . 109 GLU CB 1 1 1 1826 1 1 112 GLU CD C -18.343 -6.858 6.562 1.00 . A A . 109 GLU CD 1 1 1 1827 1 1 112 GLU CG C -17.264 -5.836 6.281 1.00 . A A . 109 GLU CG 1 1 1 1828 1 1 112 GLU H H -13.361 -7.035 6.160 1.00 . A A . 109 GLU H 1 1 1 1829 1 1 112 GLU HA H -15.119 -5.194 4.818 1.00 . A A . 109 GLU HA 1 1 1 1830 1 1 112 GLU HB2 H -15.842 -7.369 5.913 1.00 . A A . 109 GLU HB2 1 1 1 1831 1 1 112 GLU HB3 H -15.648 -6.549 7.457 1.00 . A A . 109 GLU HB3 1 1 1 1832 1 1 112 GLU HG2 H -17.371 -5.021 6.981 1.00 . A A . 109 GLU HG2 1 1 1 1833 1 1 112 GLU HG3 H -17.394 -5.465 5.274 1.00 . A A . 109 GLU HG3 1 1 1 1834 1 1 112 GLU N N -13.538 -6.234 5.622 1.00 . A A . 109 GLU N 1 1 1 1835 1 1 112 GLU O O -15.133 -3.210 6.391 1.00 . A A . 109 GLU O 1 1 1 1836 1 1 112 GLU OE1 O -18.522 -7.780 5.736 1.00 . A A . 109 GLU OE1 1 1 1 1837 1 1 112 GLU OE2 O -19.021 -6.749 7.604 1.00 . A A . 109 GLU OE2 1 1 1 1838 1 1 113 PHE C C -12.508 -2.270 7.555 1.00 . A A . 110 PHE C 1 1 1 1839 1 1 113 PHE CA C -13.271 -3.242 8.445 1.00 . A A . 110 PHE CA 1 1 1 1840 1 1 113 PHE CB C -12.383 -3.683 9.611 1.00 . A A . 110 PHE CB 1 1 1 1841 1 1 113 PHE CD1 C -13.918 -5.173 10.928 1.00 . A A . 110 PHE CD1 1 1 1 1842 1 1 113 PHE CD2 C -13.051 -3.214 11.974 1.00 . A A . 110 PHE CD2 1 1 1 1843 1 1 113 PHE CE1 C -14.605 -5.491 12.084 1.00 . A A . 110 PHE CE1 1 1 1 1844 1 1 113 PHE CE2 C -13.736 -3.525 13.133 1.00 . A A . 110 PHE CE2 1 1 1 1845 1 1 113 PHE CG C -13.137 -4.031 10.860 1.00 . A A . 110 PHE CG 1 1 1 1846 1 1 113 PHE CZ C -14.513 -4.666 13.189 1.00 . A A . 110 PHE CZ 1 1 1 1847 1 1 113 PHE H H -13.362 -5.289 7.891 1.00 . A A . 110 PHE H 1 1 1 1848 1 1 113 PHE HA H -14.149 -2.746 8.831 1.00 . A A . 110 PHE HA 1 1 1 1849 1 1 113 PHE HB2 H -11.820 -4.554 9.313 1.00 . A A . 110 PHE HB2 1 1 1 1850 1 1 113 PHE HB3 H -11.696 -2.884 9.849 1.00 . A A . 110 PHE HB3 1 1 1 1851 1 1 113 PHE HD1 H -13.991 -5.817 10.064 1.00 . A A . 110 PHE HD1 1 1 1 1852 1 1 113 PHE HD2 H -12.440 -2.321 11.930 1.00 . A A . 110 PHE HD2 1 1 1 1853 1 1 113 PHE HE1 H -15.212 -6.384 12.126 1.00 . A A . 110 PHE HE1 1 1 1 1854 1 1 113 PHE HE2 H -13.662 -2.878 13.995 1.00 . A A . 110 PHE HE2 1 1 1 1855 1 1 113 PHE HZ H -15.049 -4.912 14.094 1.00 . A A . 110 PHE HZ 1 1 1 1856 1 1 113 PHE N N -13.707 -4.395 7.663 1.00 . A A . 110 PHE N 1 1 1 1857 1 1 113 PHE O O -12.663 -1.056 7.664 1.00 . A A . 110 PHE O 1 1 1 1858 1 1 114 LEU C C -11.891 -1.264 4.797 1.00 . A A . 111 LEU C 1 1 1 1859 1 1 114 LEU CA C -10.939 -2.059 5.692 1.00 . A A . 111 LEU CA 1 1 1 1860 1 1 114 LEU CB C -10.058 -3.021 4.875 1.00 . A A . 111 LEU CB 1 1 1 1861 1 1 114 LEU CD1 C -7.803 -3.155 3.801 1.00 . A A . 111 LEU CD1 1 1 1 1862 1 1 114 LEU CD2 C -9.757 -2.390 2.469 1.00 . A A . 111 LEU CD2 1 1 1 1863 1 1 114 LEU CG C -9.117 -2.391 3.845 1.00 . A A . 111 LEU CG 1 1 1 1864 1 1 114 LEU H H -11.585 -3.809 6.684 1.00 . A A . 111 LEU H 1 1 1 1865 1 1 114 LEU HA H -10.305 -1.369 6.230 1.00 . A A . 111 LEU HA 1 1 1 1866 1 1 114 LEU HB2 H -9.458 -3.591 5.568 1.00 . A A . 111 LEU HB2 1 1 1 1867 1 1 114 LEU HB3 H -10.711 -3.706 4.353 1.00 . A A . 111 LEU HB3 1 1 1 1868 1 1 114 LEU HD11 H -7.992 -4.181 3.519 1.00 . A A . 111 LEU HD11 1 1 1 1869 1 1 114 LEU HD12 H -7.340 -3.130 4.776 1.00 . A A . 111 LEU HD12 1 1 1 1870 1 1 114 LEU HD13 H -7.144 -2.698 3.078 1.00 . A A . 111 LEU HD13 1 1 1 1871 1 1 114 LEU HD21 H -9.079 -1.939 1.759 1.00 . A A . 111 LEU HD21 1 1 1 1872 1 1 114 LEU HD22 H -10.675 -1.823 2.500 1.00 . A A . 111 LEU HD22 1 1 1 1873 1 1 114 LEU HD23 H -9.970 -3.406 2.170 1.00 . A A . 111 LEU HD23 1 1 1 1874 1 1 114 LEU HG H -8.906 -1.372 4.121 1.00 . A A . 111 LEU HG 1 1 1 1875 1 1 114 LEU N N -11.694 -2.831 6.670 1.00 . A A . 111 LEU N 1 1 1 1876 1 1 114 LEU O O -11.601 -0.134 4.412 1.00 . A A . 111 LEU O 1 1 1 1877 1 1 115 ARG C C -14.737 -0.068 4.501 1.00 . A A . 112 ARG C 1 1 1 1878 1 1 115 ARG CA C -14.076 -1.194 3.704 1.00 . A A . 112 ARG CA 1 1 1 1879 1 1 115 ARG CB C -15.145 -2.206 3.273 1.00 . A A . 112 ARG CB 1 1 1 1880 1 1 115 ARG CD C -17.365 -2.597 2.138 1.00 . A A . 112 ARG CD 1 1 1 1881 1 1 115 ARG CG C -16.253 -1.599 2.425 1.00 . A A . 112 ARG CG 1 1 1 1882 1 1 115 ARG CZ C -19.282 -3.644 3.295 1.00 . A A . 112 ARG CZ 1 1 1 1883 1 1 115 ARG H H -13.198 -2.775 4.807 1.00 . A A . 112 ARG H 1 1 1 1884 1 1 115 ARG HA H -13.609 -0.776 2.825 1.00 . A A . 112 ARG HA 1 1 1 1885 1 1 115 ARG HB2 H -14.671 -2.989 2.700 1.00 . A A . 112 ARG HB2 1 1 1 1886 1 1 115 ARG HB3 H -15.592 -2.638 4.156 1.00 . A A . 112 ARG HB3 1 1 1 1887 1 1 115 ARG HD2 H -18.007 -2.189 1.373 1.00 . A A . 112 ARG HD2 1 1 1 1888 1 1 115 ARG HD3 H -16.921 -3.515 1.780 1.00 . A A . 112 ARG HD3 1 1 1 1889 1 1 115 ARG HE H -17.880 -2.513 4.181 1.00 . A A . 112 ARG HE 1 1 1 1890 1 1 115 ARG HG2 H -16.672 -0.754 2.951 1.00 . A A . 112 ARG HG2 1 1 1 1891 1 1 115 ARG HG3 H -15.832 -1.266 1.487 1.00 . A A . 112 ARG HG3 1 1 1 1892 1 1 115 ARG HH11 H -19.213 -3.982 1.290 1.00 . A A . 112 ARG HH11 1 1 1 1893 1 1 115 ARG HH12 H -20.546 -4.720 2.134 1.00 . A A . 112 ARG HH12 1 1 1 1894 1 1 115 ARG HH21 H -19.674 -3.476 5.285 1.00 . A A . 112 ARG HH21 1 1 1 1895 1 1 115 ARG HH22 H -20.803 -4.430 4.372 1.00 . A A . 112 ARG HH22 1 1 1 1896 1 1 115 ARG N N -13.042 -1.858 4.495 1.00 . A A . 112 ARG N 1 1 1 1897 1 1 115 ARG NE N -18.174 -2.896 3.325 1.00 . A A . 112 ARG NE 1 1 1 1898 1 1 115 ARG NH1 N -19.714 -4.156 2.151 1.00 . A A . 112 ARG NH1 1 1 1 1899 1 1 115 ARG NH2 N -19.972 -3.868 4.406 1.00 . A A . 112 ARG NH2 1 1 1 1900 1 1 115 ARG O O -15.156 0.947 3.940 1.00 . A A . 112 ARG O 1 1 1 1901 1 1 116 ASN C C -14.608 1.680 7.340 1.00 . A A . 113 ASN C 1 1 1 1902 1 1 116 ASN CA C -15.541 0.673 6.680 1.00 . A A . 113 ASN CA 1 1 1 1903 1 1 116 ASN CB C -16.314 -0.099 7.753 1.00 . A A . 113 ASN CB 1 1 1 1904 1 1 116 ASN CG C -17.460 -0.910 7.179 1.00 . A A . 113 ASN CG 1 1 1 1905 1 1 116 ASN H H -14.365 -1.028 6.214 1.00 . A A . 113 ASN H 1 1 1 1906 1 1 116 ASN HA H -16.247 1.210 6.065 1.00 . A A . 113 ASN HA 1 1 1 1907 1 1 116 ASN HB2 H -15.639 -0.774 8.258 1.00 . A A . 113 ASN HB2 1 1 1 1908 1 1 116 ASN HB3 H -16.717 0.602 8.470 1.00 . A A . 113 ASN HB3 1 1 1 1909 1 1 116 ASN HD21 H -17.312 -2.228 8.665 1.00 . A A . 113 ASN HD21 1 1 1 1910 1 1 116 ASN HD22 H -18.554 -2.537 7.492 1.00 . A A . 113 ASN HD22 1 1 1 1911 1 1 116 ASN N N -14.815 -0.252 5.813 1.00 . A A . 113 ASN N 1 1 1 1912 1 1 116 ASN ND2 N -17.808 -1.999 7.842 1.00 . A A . 113 ASN ND2 1 1 1 1913 1 1 116 ASN O O -14.959 2.296 8.348 1.00 . A A . 113 ASN O 1 1 1 1914 1 1 116 ASN OD1 O -18.034 -0.556 6.147 1.00 . A A . 113 ASN OD1 1 1 1 1915 1 1 117 TRP C C -12.965 4.252 6.933 1.00 . A A . 114 TRP C 1 1 1 1916 1 1 117 TRP CA C -12.485 2.840 7.276 1.00 . A A . 114 TRP CA 1 1 1 1917 1 1 117 TRP CB C -11.091 2.585 6.695 1.00 . A A . 114 TRP CB 1 1 1 1918 1 1 117 TRP CD1 C -9.497 3.430 8.516 1.00 . A A . 114 TRP CD1 1 1 1 1919 1 1 117 TRP CD2 C -9.359 4.551 6.584 1.00 . A A . 114 TRP CD2 1 1 1 1920 1 1 117 TRP CE2 C -8.444 5.110 7.495 1.00 . A A . 114 TRP CE2 1 1 1 1921 1 1 117 TRP CE3 C -9.448 5.093 5.300 1.00 . A A . 114 TRP CE3 1 1 1 1922 1 1 117 TRP CG C -10.028 3.480 7.260 1.00 . A A . 114 TRP CG 1 1 1 1923 1 1 117 TRP CH2 C -7.728 6.692 5.896 1.00 . A A . 114 TRP CH2 1 1 1 1924 1 1 117 TRP CZ2 C -7.622 6.181 7.160 1.00 . A A . 114 TRP CZ2 1 1 1 1925 1 1 117 TRP CZ3 C -8.631 6.158 4.970 1.00 . A A . 114 TRP CZ3 1 1 1 1926 1 1 117 TRP H H -13.174 1.293 6.009 1.00 . A A . 114 TRP H 1 1 1 1927 1 1 117 TRP HA H -12.442 2.740 8.351 1.00 . A A . 114 TRP HA 1 1 1 1928 1 1 117 TRP HB2 H -10.806 1.564 6.898 1.00 . A A . 114 TRP HB2 1 1 1 1929 1 1 117 TRP HB3 H -11.122 2.738 5.626 1.00 . A A . 114 TRP HB3 1 1 1 1930 1 1 117 TRP HD1 H -9.796 2.723 9.275 1.00 . A A . 114 TRP HD1 1 1 1 1931 1 1 117 TRP HE1 H -8.028 4.582 9.482 1.00 . A A . 114 TRP HE1 1 1 1 1932 1 1 117 TRP HE3 H -10.138 4.694 4.571 1.00 . A A . 114 TRP HE3 1 1 1 1933 1 1 117 TRP HH2 H -7.111 7.524 5.595 1.00 . A A . 114 TRP HH2 1 1 1 1934 1 1 117 TRP HZ2 H -6.921 6.605 7.864 1.00 . A A . 114 TRP HZ2 1 1 1 1935 1 1 117 TRP HZ3 H -8.685 6.589 3.982 1.00 . A A . 114 TRP HZ3 1 1 1 1936 1 1 117 TRP N N -13.426 1.852 6.775 1.00 . A A . 114 TRP N 1 1 1 1937 1 1 117 TRP NE1 N -8.550 4.412 8.666 1.00 . A A . 114 TRP NE1 1 1 1 1938 1 1 117 TRP O O -12.860 4.700 5.795 1.00 . A A . 114 TRP O 1 1 1 1939 1 1 118 ASN C C -12.951 7.333 8.051 1.00 . A A . 115 ASN C 1 1 1 1940 1 1 118 ASN CA C -14.020 6.301 7.721 1.00 . A A . 115 ASN CA 1 1 1 1941 1 1 118 ASN CB C -15.256 6.549 8.596 1.00 . A A . 115 ASN CB 1 1 1 1942 1 1 118 ASN CG C -16.468 5.745 8.163 1.00 . A A . 115 ASN CG 1 1 1 1943 1 1 118 ASN H H -13.568 4.539 8.812 1.00 . A A . 115 ASN H 1 1 1 1944 1 1 118 ASN HA H -14.296 6.401 6.682 1.00 . A A . 115 ASN HA 1 1 1 1945 1 1 118 ASN HB2 H -15.023 6.284 9.616 1.00 . A A . 115 ASN HB2 1 1 1 1946 1 1 118 ASN HB3 H -15.510 7.599 8.553 1.00 . A A . 115 ASN HB3 1 1 1 1947 1 1 118 ASN HD21 H -16.005 4.292 9.434 1.00 . A A . 115 ASN HD21 1 1 1 1948 1 1 118 ASN HD22 H -17.428 4.041 8.492 1.00 . A A . 115 ASN HD22 1 1 1 1949 1 1 118 ASN N N -13.507 4.946 7.923 1.00 . A A . 115 ASN N 1 1 1 1950 1 1 118 ASN ND2 N -16.652 4.577 8.755 1.00 . A A . 115 ASN ND2 1 1 1 1951 1 1 118 ASN O O -13.251 8.411 8.568 1.00 . A A . 115 ASN O 1 1 1 1952 1 1 118 ASN OD1 O -17.246 6.180 7.313 1.00 . A A . 115 ASN OD1 1 1 1 1953 1 1 119 GLY C C -10.391 7.854 9.604 1.00 . A A . 116 GLY C 1 1 1 1954 1 1 119 GLY CA C -10.602 7.871 8.107 1.00 . A A . 116 GLY CA 1 1 1 1955 1 1 119 GLY H H -11.536 6.192 7.215 1.00 . A A . 116 GLY H 1 1 1 1956 1 1 119 GLY HA2 H -9.701 7.528 7.618 1.00 . A A . 116 GLY HA2 1 1 1 1957 1 1 119 GLY HA3 H -10.816 8.881 7.793 1.00 . A A . 116 GLY HA3 1 1 1 1958 1 1 119 GLY N N -11.705 7.011 7.728 1.00 . A A . 116 GLY N 1 1 1 1959 1 1 119 GLY O O -10.124 8.884 10.221 1.00 . A A . 116 GLY O 1 1 1 1960 1 1 120 THR C C -9.072 6.033 12.042 1.00 . A A . 117 THR C 1 1 1 1961 1 1 120 THR CA C -10.461 6.515 11.623 1.00 . A A . 117 THR CA 1 1 1 1962 1 1 120 THR CB C -11.531 5.511 12.092 1.00 . A A . 117 THR CB 1 1 1 1963 1 1 120 THR CG2 C -11.707 5.559 13.602 1.00 . A A . 117 THR CG2 1 1 1 1964 1 1 120 THR H H -10.687 5.887 9.629 1.00 . A A . 117 THR H 1 1 1 1965 1 1 120 THR HA H -10.660 7.472 12.084 1.00 . A A . 117 THR HA 1 1 1 1966 1 1 120 THR HB H -11.219 4.516 11.810 1.00 . A A . 117 THR HB 1 1 1 1967 1 1 120 THR HG1 H -13.086 6.681 11.737 1.00 . A A . 117 THR HG1 1 1 1 1968 1 1 120 THR HG21 H -12.467 4.851 13.897 1.00 . A A . 117 THR HG21 1 1 1 1969 1 1 120 THR HG22 H -12.006 6.553 13.899 1.00 . A A . 117 THR HG22 1 1 1 1970 1 1 120 THR HG23 H -10.773 5.305 14.080 1.00 . A A . 117 THR HG23 1 1 1 1971 1 1 120 THR N N -10.533 6.676 10.186 1.00 . A A . 117 THR N 1 1 1 1972 1 1 120 THR O O -8.539 5.079 11.473 1.00 . A A . 117 THR O 1 1 1 1973 1 1 120 THR OG1 O -12.782 5.811 11.454 1.00 . A A . 117 THR OG1 1 1 1 1974 1 1 121 PHE C C -7.186 5.150 14.406 1.00 . A A . 118 PHE C 1 1 1 1975 1 1 121 PHE CA C -7.152 6.371 13.499 1.00 . A A . 118 PHE CA 1 1 1 1976 1 1 121 PHE CB C -6.538 7.559 14.244 1.00 . A A . 118 PHE CB 1 1 1 1977 1 1 121 PHE CD1 C -5.229 9.011 12.671 1.00 . A A . 118 PHE CD1 1 1 1 1978 1 1 121 PHE CD2 C -7.399 9.738 13.341 1.00 . A A . 118 PHE CD2 1 1 1 1979 1 1 121 PHE CE1 C -5.083 10.147 11.898 1.00 . A A . 118 PHE CE1 1 1 1 1980 1 1 121 PHE CE2 C -7.259 10.876 12.569 1.00 . A A . 118 PHE CE2 1 1 1 1981 1 1 121 PHE CG C -6.386 8.794 13.401 1.00 . A A . 118 PHE CG 1 1 1 1982 1 1 121 PHE CZ C -6.099 11.080 11.846 1.00 . A A . 118 PHE CZ 1 1 1 1983 1 1 121 PHE H H -8.987 7.423 13.478 1.00 . A A . 118 PHE H 1 1 1 1984 1 1 121 PHE HA H -6.545 6.146 12.634 1.00 . A A . 118 PHE HA 1 1 1 1985 1 1 121 PHE HB2 H -7.167 7.809 15.085 1.00 . A A . 118 PHE HB2 1 1 1 1986 1 1 121 PHE HB3 H -5.558 7.280 14.605 1.00 . A A . 118 PHE HB3 1 1 1 1987 1 1 121 PHE HD1 H -4.433 8.281 12.709 1.00 . A A . 118 PHE HD1 1 1 1 1988 1 1 121 PHE HD2 H -8.306 9.580 13.906 1.00 . A A . 118 PHE HD2 1 1 1 1989 1 1 121 PHE HE1 H -4.176 10.305 11.334 1.00 . A A . 118 PHE HE1 1 1 1 1990 1 1 121 PHE HE2 H -8.055 11.604 12.531 1.00 . A A . 118 PHE HE2 1 1 1 1991 1 1 121 PHE HZ H -5.988 11.969 11.242 1.00 . A A . 118 PHE HZ 1 1 1 1992 1 1 121 PHE N N -8.493 6.698 13.033 1.00 . A A . 118 PHE N 1 1 1 1993 1 1 121 PHE O O -6.309 4.290 14.339 1.00 . A A . 118 PHE O 1 1 1 1994 1 1 122 GLY C C -8.645 2.658 15.369 1.00 . A A . 119 GLY C 1 1 1 1995 1 1 122 GLY CA C -8.371 3.937 16.134 1.00 . A A . 119 GLY CA 1 1 1 1996 1 1 122 GLY H H -8.862 5.816 15.280 1.00 . A A . 119 GLY H 1 1 1 1997 1 1 122 GLY HA2 H -7.468 3.813 16.712 1.00 . A A . 119 GLY HA2 1 1 1 1998 1 1 122 GLY HA3 H -9.194 4.128 16.806 1.00 . A A . 119 GLY HA3 1 1 1 1999 1 1 122 GLY N N -8.211 5.078 15.250 1.00 . A A . 119 GLY N 1 1 1 2000 1 1 122 GLY O O -8.311 1.564 15.824 1.00 . A A . 119 GLY O 1 1 1 2001 1 1 123 LEU C C -8.274 1.015 12.816 1.00 . A A . 120 LEU C 1 1 1 2002 1 1 123 LEU CA C -9.557 1.665 13.335 1.00 . A A . 120 LEU CA 1 1 1 2003 1 1 123 LEU CB C -10.439 2.129 12.168 1.00 . A A . 120 LEU CB 1 1 1 2004 1 1 123 LEU CD1 C -12.519 1.877 10.796 1.00 . A A . 120 LEU CD1 1 1 1 2005 1 1 123 LEU CD2 C -11.059 -0.107 11.183 1.00 . A A . 120 LEU CD2 1 1 1 2006 1 1 123 LEU CG C -11.587 1.189 11.780 1.00 . A A . 120 LEU CG 1 1 1 2007 1 1 123 LEU H H -9.451 3.706 13.877 1.00 . A A . 120 LEU H 1 1 1 2008 1 1 123 LEU HA H -10.102 0.946 13.930 1.00 . A A . 120 LEU HA 1 1 1 2009 1 1 123 LEU HB2 H -10.863 3.088 12.429 1.00 . A A . 120 LEU HB2 1 1 1 2010 1 1 123 LEU HB3 H -9.807 2.261 11.303 1.00 . A A . 120 LEU HB3 1 1 1 2011 1 1 123 LEU HD11 H -11.965 2.155 9.911 1.00 . A A . 120 LEU HD11 1 1 1 2012 1 1 123 LEU HD12 H -12.934 2.762 11.253 1.00 . A A . 120 LEU HD12 1 1 1 2013 1 1 123 LEU HD13 H -13.318 1.203 10.524 1.00 . A A . 120 LEU HD13 1 1 1 2014 1 1 123 LEU HD21 H -10.446 -0.617 11.915 1.00 . A A . 120 LEU HD21 1 1 1 2015 1 1 123 LEU HD22 H -10.465 0.115 10.309 1.00 . A A . 120 LEU HD22 1 1 1 2016 1 1 123 LEU HD23 H -11.888 -0.740 10.904 1.00 . A A . 120 LEU HD23 1 1 1 2017 1 1 123 LEU HG H -12.158 0.944 12.665 1.00 . A A . 120 LEU HG 1 1 1 2018 1 1 123 LEU N N -9.230 2.804 14.186 1.00 . A A . 120 LEU N 1 1 1 2019 1 1 123 LEU O O -8.257 -0.155 12.448 1.00 . A A . 120 LEU O 1 1 1 2020 1 1 124 LEU C C -5.252 0.359 13.358 1.00 . A A . 121 LEU C 1 1 1 2021 1 1 124 LEU CA C -5.903 1.292 12.343 1.00 . A A . 121 LEU CA 1 1 1 2022 1 1 124 LEU CB C -4.970 2.465 12.035 1.00 . A A . 121 LEU CB 1 1 1 2023 1 1 124 LEU CD1 C -4.492 4.579 10.779 1.00 . A A . 121 LEU CD1 1 1 1 2024 1 1 124 LEU CD2 C -5.651 2.686 9.632 1.00 . A A . 121 LEU CD2 1 1 1 2025 1 1 124 LEU CG C -5.465 3.424 10.950 1.00 . A A . 121 LEU CG 1 1 1 2026 1 1 124 LEU H H -7.246 2.681 13.207 1.00 . A A . 121 LEU H 1 1 1 2027 1 1 124 LEU HA H -6.085 0.741 11.432 1.00 . A A . 121 LEU HA 1 1 1 2028 1 1 124 LEU HB2 H -4.823 3.029 12.945 1.00 . A A . 121 LEU HB2 1 1 1 2029 1 1 124 LEU HB3 H -4.016 2.066 11.722 1.00 . A A . 121 LEU HB3 1 1 1 2030 1 1 124 LEU HD11 H -4.860 5.249 10.016 1.00 . A A . 121 LEU HD11 1 1 1 2031 1 1 124 LEU HD12 H -3.526 4.196 10.486 1.00 . A A . 121 LEU HD12 1 1 1 2032 1 1 124 LEU HD13 H -4.399 5.114 11.713 1.00 . A A . 121 LEU HD13 1 1 1 2033 1 1 124 LEU HD21 H -6.380 1.900 9.759 1.00 . A A . 121 LEU HD21 1 1 1 2034 1 1 124 LEU HD22 H -4.709 2.258 9.324 1.00 . A A . 121 LEU HD22 1 1 1 2035 1 1 124 LEU HD23 H -5.995 3.378 8.877 1.00 . A A . 121 LEU HD23 1 1 1 2036 1 1 124 LEU HG H -6.421 3.832 11.245 1.00 . A A . 121 LEU HG 1 1 1 2037 1 1 124 LEU N N -7.187 1.776 12.836 1.00 . A A . 121 LEU N 1 1 1 2038 1 1 124 LEU O O -4.175 -0.182 13.119 1.00 . A A . 121 LEU O 1 1 1 2039 1 1 125 ASN C C -6.336 -1.970 15.535 1.00 . A A . 122 ASN C 1 1 1 2040 1 1 125 ASN CA C -5.434 -0.741 15.510 1.00 . A A . 122 ASN CA 1 1 1 2041 1 1 125 ASN CB C -5.419 -0.070 16.888 1.00 . A A . 122 ASN CB 1 1 1 2042 1 1 125 ASN CG C -4.628 -0.862 17.915 1.00 . A A . 122 ASN CG 1 1 1 2043 1 1 125 ASN H H -6.721 0.707 14.663 1.00 . A A . 122 ASN H 1 1 1 2044 1 1 125 ASN HA H -4.431 -1.044 15.249 1.00 . A A . 122 ASN HA 1 1 1 2045 1 1 125 ASN HB2 H -4.975 0.910 16.798 1.00 . A A . 122 ASN HB2 1 1 1 2046 1 1 125 ASN HB3 H -6.434 0.030 17.242 1.00 . A A . 122 ASN HB3 1 1 1 2047 1 1 125 ASN HD21 H -6.241 -1.914 18.409 1.00 . A A . 122 ASN HD21 1 1 1 2048 1 1 125 ASN HD22 H -4.786 -2.320 19.261 1.00 . A A . 122 ASN HD22 1 1 1 2049 1 1 125 ASN N N -5.904 0.190 14.497 1.00 . A A . 122 ASN N 1 1 1 2050 1 1 125 ASN ND2 N -5.287 -1.786 18.598 1.00 . A A . 122 ASN ND2 1 1 1 2051 1 1 125 ASN O O -5.935 -3.047 15.972 1.00 . A A . 122 ASN O 1 1 1 2052 1 1 125 ASN OD1 O -3.430 -0.641 18.095 1.00 . A A . 122 ASN OD1 1 1 1 2053 1 1 126 THR C C -8.422 -3.698 13.753 1.00 . A A . 123 THR C 1 1 1 2054 1 1 126 THR CA C -8.536 -2.878 15.034 1.00 . A A . 123 THR CA 1 1 1 2055 1 1 126 THR CB C -9.966 -2.323 15.176 1.00 . A A . 123 THR CB 1 1 1 2056 1 1 126 THR CG2 C -10.156 -1.671 16.537 1.00 . A A . 123 THR CG2 1 1 1 2057 1 1 126 THR H H -7.815 -0.926 14.687 1.00 . A A . 123 THR H 1 1 1 2058 1 1 126 THR HA H -8.336 -3.519 15.878 1.00 . A A . 123 THR HA 1 1 1 2059 1 1 126 THR HB H -10.669 -3.138 15.080 1.00 . A A . 123 THR HB 1 1 1 2060 1 1 126 THR HG1 H -10.130 -1.771 13.288 1.00 . A A . 123 THR HG1 1 1 1 2061 1 1 126 THR HG21 H -9.937 -2.387 17.315 1.00 . A A . 123 THR HG21 1 1 1 2062 1 1 126 THR HG22 H -11.176 -1.331 16.634 1.00 . A A . 123 THR HG22 1 1 1 2063 1 1 126 THR HG23 H -9.486 -0.827 16.625 1.00 . A A . 123 THR HG23 1 1 1 2064 1 1 126 THR N N -7.560 -1.800 15.048 1.00 . A A . 123 THR N 1 1 1 2065 1 1 126 THR O O -8.993 -4.784 13.638 1.00 . A A . 123 THR O 1 1 1 2066 1 1 126 THR OG1 O -10.220 -1.355 14.152 1.00 . A A . 123 THR OG1 1 1 1 2067 1 1 127 LEU C C -6.411 -4.966 11.728 1.00 . A A . 124 LEU C 1 1 1 2068 1 1 127 LEU CA C -7.438 -3.860 11.538 1.00 . A A . 124 LEU CA 1 1 1 2069 1 1 127 LEU CB C -6.964 -2.877 10.466 1.00 . A A . 124 LEU CB 1 1 1 2070 1 1 127 LEU CD1 C -7.441 -0.870 9.042 1.00 . A A . 124 LEU CD1 1 1 1 2071 1 1 127 LEU CD2 C -9.103 -2.718 9.183 1.00 . A A . 124 LEU CD2 1 1 1 2072 1 1 127 LEU CG C -8.044 -1.934 9.938 1.00 . A A . 124 LEU CG 1 1 1 2073 1 1 127 LEU H H -7.285 -2.280 12.930 1.00 . A A . 124 LEU H 1 1 1 2074 1 1 127 LEU HA H -8.367 -4.301 11.220 1.00 . A A . 124 LEU HA 1 1 1 2075 1 1 127 LEU HB2 H -6.165 -2.281 10.883 1.00 . A A . 124 LEU HB2 1 1 1 2076 1 1 127 LEU HB3 H -6.573 -3.444 9.635 1.00 . A A . 124 LEU HB3 1 1 1 2077 1 1 127 LEU HD11 H -6.706 -0.306 9.596 1.00 . A A . 124 LEU HD11 1 1 1 2078 1 1 127 LEU HD12 H -8.223 -0.206 8.701 1.00 . A A . 124 LEU HD12 1 1 1 2079 1 1 127 LEU HD13 H -6.970 -1.339 8.191 1.00 . A A . 124 LEU HD13 1 1 1 2080 1 1 127 LEU HD21 H -8.643 -3.238 8.356 1.00 . A A . 124 LEU HD21 1 1 1 2081 1 1 127 LEU HD22 H -9.854 -2.038 8.807 1.00 . A A . 124 LEU HD22 1 1 1 2082 1 1 127 LEU HD23 H -9.564 -3.433 9.848 1.00 . A A . 124 LEU HD23 1 1 1 2083 1 1 127 LEU HG H -8.523 -1.440 10.771 1.00 . A A . 124 LEU HG 1 1 1 2084 1 1 127 LEU N N -7.681 -3.165 12.791 1.00 . A A . 124 LEU N 1 1 1 2085 1 1 127 LEU O O -5.565 -4.899 12.623 1.00 . A A . 124 LEU O 1 1 1 2086 1 1 128 ARG C C -4.293 -6.741 10.174 1.00 . A A . 125 ARG C 1 1 1 2087 1 1 128 ARG CA C -5.564 -7.101 10.937 1.00 . A A . 125 ARG CA 1 1 1 2088 1 1 128 ARG CB C -6.235 -8.354 10.364 1.00 . A A . 125 ARG CB 1 1 1 2089 1 1 128 ARG CD C -6.256 -10.827 10.024 1.00 . A A . 125 ARG CD 1 1 1 2090 1 1 128 ARG CG C -5.439 -9.640 10.513 1.00 . A A . 125 ARG CG 1 1 1 2091 1 1 128 ARG CZ C -6.061 -13.159 10.802 1.00 . A A . 125 ARG CZ 1 1 1 2092 1 1 128 ARG H H -7.185 -5.970 10.188 1.00 . A A . 125 ARG H 1 1 1 2093 1 1 128 ARG HA H -5.312 -7.274 11.973 1.00 . A A . 125 ARG HA 1 1 1 2094 1 1 128 ARG HB2 H -7.183 -8.493 10.861 1.00 . A A . 125 ARG HB2 1 1 1 2095 1 1 128 ARG HB3 H -6.418 -8.193 9.311 1.00 . A A . 125 ARG HB3 1 1 1 2096 1 1 128 ARG HD2 H -7.172 -10.872 10.593 1.00 . A A . 125 ARG HD2 1 1 1 2097 1 1 128 ARG HD3 H -6.493 -10.676 8.981 1.00 . A A . 125 ARG HD3 1 1 1 2098 1 1 128 ARG HE H -4.662 -12.173 9.761 1.00 . A A . 125 ARG HE 1 1 1 2099 1 1 128 ARG HG2 H -4.535 -9.567 9.928 1.00 . A A . 125 ARG HG2 1 1 1 2100 1 1 128 ARG HG3 H -5.192 -9.785 11.554 1.00 . A A . 125 ARG HG3 1 1 1 2101 1 1 128 ARG HH11 H -7.796 -12.240 11.299 1.00 . A A . 125 ARG HH11 1 1 1 2102 1 1 128 ARG HH12 H -7.655 -13.882 11.843 1.00 . A A . 125 ARG HH12 1 1 1 2103 1 1 128 ARG HH21 H -4.466 -14.356 10.427 1.00 . A A . 125 ARG HH21 1 1 1 2104 1 1 128 ARG HH22 H -5.750 -15.094 11.346 1.00 . A A . 125 ARG HH22 1 1 1 2105 1 1 128 ARG N N -6.489 -5.981 10.882 1.00 . A A . 125 ARG N 1 1 1 2106 1 1 128 ARG NE N -5.552 -12.101 10.170 1.00 . A A . 125 ARG NE 1 1 1 2107 1 1 128 ARG NH1 N -7.266 -13.087 11.358 1.00 . A A . 125 ARG NH1 1 1 1 2108 1 1 128 ARG NH2 N -5.371 -14.292 10.862 1.00 . A A . 125 ARG NH2 1 1 1 2109 1 1 128 ARG O O -4.062 -7.195 9.049 1.00 . A A . 125 ARG O 1 1 1 2110 1 1 129 LEU C C -1.074 -6.147 10.677 1.00 . A A . 126 LEU C 1 1 1 2111 1 1 129 LEU CA C -2.282 -5.375 10.172 1.00 . A A . 126 LEU CA 1 1 1 2112 1 1 129 LEU CB C -2.117 -3.885 10.475 1.00 . A A . 126 LEU CB 1 1 1 2113 1 1 129 LEU CD1 C -3.091 -1.575 10.461 1.00 . A A . 126 LEU CD1 1 1 1 2114 1 1 129 LEU CD2 C -3.172 -2.966 8.398 1.00 . A A . 126 LEU CD2 1 1 1 2115 1 1 129 LEU CG C -3.219 -2.985 9.915 1.00 . A A . 126 LEU CG 1 1 1 2116 1 1 129 LEU H H -3.744 -5.561 11.682 1.00 . A A . 126 LEU H 1 1 1 2117 1 1 129 LEU HA H -2.364 -5.512 9.104 1.00 . A A . 126 LEU HA 1 1 1 2118 1 1 129 LEU HB2 H -2.089 -3.759 11.548 1.00 . A A . 126 LEU HB2 1 1 1 2119 1 1 129 LEU HB3 H -1.174 -3.557 10.066 1.00 . A A . 126 LEU HB3 1 1 1 2120 1 1 129 LEU HD11 H -2.131 -1.166 10.183 1.00 . A A . 126 LEU HD11 1 1 1 2121 1 1 129 LEU HD12 H -3.177 -1.597 11.538 1.00 . A A . 126 LEU HD12 1 1 1 2122 1 1 129 LEU HD13 H -3.878 -0.959 10.051 1.00 . A A . 126 LEU HD13 1 1 1 2123 1 1 129 LEU HD21 H -3.962 -2.332 8.022 1.00 . A A . 126 LEU HD21 1 1 1 2124 1 1 129 LEU HD22 H -3.305 -3.969 8.020 1.00 . A A . 126 LEU HD22 1 1 1 2125 1 1 129 LEU HD23 H -2.217 -2.581 8.072 1.00 . A A . 126 LEU HD23 1 1 1 2126 1 1 129 LEU HG H -4.179 -3.373 10.216 1.00 . A A . 126 LEU HG 1 1 1 2127 1 1 129 LEU N N -3.499 -5.876 10.783 1.00 . A A . 126 LEU N 1 1 1 2128 1 1 129 LEU O O -0.874 -6.290 11.884 1.00 . A A . 126 LEU O 1 1 1 2129 1 1 130 ILE C C 2.110 -6.835 9.324 1.00 . A A . 127 ILE C 1 1 1 2130 1 1 130 ILE CA C 0.917 -7.396 10.082 1.00 . A A . 127 ILE CA 1 1 1 2131 1 1 130 ILE CB C 0.757 -8.898 9.750 1.00 . A A . 127 ILE CB 1 1 1 2132 1 1 130 ILE CD1 C 0.131 -10.522 7.881 1.00 . A A . 127 ILE CD1 1 1 1 2133 1 1 130 ILE CG1 C 0.295 -9.076 8.298 1.00 . A A . 127 ILE CG1 1 1 1 2134 1 1 130 ILE CG2 C -0.217 -9.558 10.717 1.00 . A A . 127 ILE CG2 1 1 1 2135 1 1 130 ILE H H -0.498 -6.495 8.799 1.00 . A A . 127 ILE H 1 1 1 2136 1 1 130 ILE HA H 1.093 -7.296 11.143 1.00 . A A . 127 ILE HA 1 1 1 2137 1 1 130 ILE HB H 1.720 -9.372 9.873 1.00 . A A . 127 ILE HB 1 1 1 2138 1 1 130 ILE HD11 H 1.079 -11.032 7.971 1.00 . A A . 127 ILE HD11 1 1 1 2139 1 1 130 ILE HD12 H -0.205 -10.566 6.856 1.00 . A A . 127 ILE HD12 1 1 1 2140 1 1 130 ILE HD13 H -0.597 -11.000 8.520 1.00 . A A . 127 ILE HD13 1 1 1 2141 1 1 130 ILE HG12 H -0.657 -8.585 8.168 1.00 . A A . 127 ILE HG12 1 1 1 2142 1 1 130 ILE HG13 H 1.021 -8.622 7.639 1.00 . A A . 127 ILE HG13 1 1 1 2143 1 1 130 ILE HG21 H 0.155 -9.461 11.725 1.00 . A A . 127 ILE HG21 1 1 1 2144 1 1 130 ILE HG22 H -0.316 -10.605 10.469 1.00 . A A . 127 ILE HG22 1 1 1 2145 1 1 130 ILE HG23 H -1.181 -9.077 10.641 1.00 . A A . 127 ILE HG23 1 1 1 2146 1 1 130 ILE N N -0.281 -6.646 9.748 1.00 . A A . 127 ILE N 1 1 1 2147 1 1 130 ILE O O 1.980 -5.862 8.581 1.00 . A A . 127 ILE O 1 1 1 2148 1 1 131 ARG C C 4.691 -8.001 7.638 1.00 . A A . 128 ARG C 1 1 1 2149 1 1 131 ARG CA C 4.453 -7.029 8.783 1.00 . A A . 128 ARG CA 1 1 1 2150 1 1 131 ARG CB C 5.677 -6.952 9.699 1.00 . A A . 128 ARG CB 1 1 1 2151 1 1 131 ARG CD C 6.767 -5.556 11.495 1.00 . A A . 128 ARG CD 1 1 1 2152 1 1 131 ARG CG C 5.456 -6.078 10.926 1.00 . A A . 128 ARG CG 1 1 1 2153 1 1 131 ARG CZ C 7.770 -3.369 10.924 1.00 . A A . 128 ARG CZ 1 1 1 2154 1 1 131 ARG H H 3.335 -8.168 10.164 1.00 . A A . 128 ARG H 1 1 1 2155 1 1 131 ARG HA H 4.261 -6.049 8.368 1.00 . A A . 128 ARG HA 1 1 1 2156 1 1 131 ARG HB2 H 5.927 -7.949 10.032 1.00 . A A . 128 ARG HB2 1 1 1 2157 1 1 131 ARG HB3 H 6.508 -6.548 9.140 1.00 . A A . 128 ARG HB3 1 1 1 2158 1 1 131 ARG HD2 H 6.566 -5.061 12.434 1.00 . A A . 128 ARG HD2 1 1 1 2159 1 1 131 ARG HD3 H 7.431 -6.391 11.664 1.00 . A A . 128 ARG HD3 1 1 1 2160 1 1 131 ARG HE H 7.579 -4.913 9.664 1.00 . A A . 128 ARG HE 1 1 1 2161 1 1 131 ARG HG2 H 4.839 -5.237 10.649 1.00 . A A . 128 ARG HG2 1 1 1 2162 1 1 131 ARG HG3 H 4.952 -6.661 11.684 1.00 . A A . 128 ARG HG3 1 1 1 2163 1 1 131 ARG HH11 H 7.164 -3.526 12.847 1.00 . A A . 128 ARG HH11 1 1 1 2164 1 1 131 ARG HH12 H 7.843 -1.986 12.416 1.00 . A A . 128 ARG HH12 1 1 1 2165 1 1 131 ARG HH21 H 8.472 -2.908 9.081 1.00 . A A . 128 ARG HH21 1 1 1 2166 1 1 131 ARG HH22 H 8.592 -1.630 10.259 1.00 . A A . 128 ARG HH22 1 1 1 2167 1 1 131 ARG N N 3.273 -7.434 9.520 1.00 . A A . 128 ARG N 1 1 1 2168 1 1 131 ARG NE N 7.412 -4.609 10.586 1.00 . A A . 128 ARG NE 1 1 1 2169 1 1 131 ARG NH1 N 7.576 -2.930 12.161 1.00 . A A . 128 ARG NH1 1 1 1 2170 1 1 131 ARG NH2 N 8.324 -2.575 10.017 1.00 . A A . 128 ARG NH2 1 1 1 2171 1 1 131 ARG O O 4.917 -9.192 7.856 1.00 . A A . 128 ARG O 1 1 1 2172 1 1 132 ILE C C 5.958 -7.961 4.424 1.00 . A A . 129 ILE C 1 1 1 2173 1 1 132 ILE CA C 4.714 -8.315 5.233 1.00 . A A . 129 ILE CA 1 1 1 2174 1 1 132 ILE CB C 3.453 -8.164 4.356 1.00 . A A . 129 ILE CB 1 1 1 2175 1 1 132 ILE CD1 C 0.980 -8.792 4.222 1.00 . A A . 129 ILE CD1 1 1 1 2176 1 1 132 ILE CG1 C 2.270 -8.889 5.008 1.00 . A A . 129 ILE CG1 1 1 1 2177 1 1 132 ILE CG2 C 3.704 -8.681 2.950 1.00 . A A . 129 ILE CG2 1 1 1 2178 1 1 132 ILE H H 4.462 -6.521 6.320 1.00 . A A . 129 ILE H 1 1 1 2179 1 1 132 ILE HA H 4.784 -9.345 5.549 1.00 . A A . 129 ILE HA 1 1 1 2180 1 1 132 ILE HB H 3.221 -7.112 4.285 1.00 . A A . 129 ILE HB 1 1 1 2181 1 1 132 ILE HD11 H 0.702 -7.754 4.115 1.00 . A A . 129 ILE HD11 1 1 1 2182 1 1 132 ILE HD12 H 0.199 -9.323 4.744 1.00 . A A . 129 ILE HD12 1 1 1 2183 1 1 132 ILE HD13 H 1.122 -9.229 3.244 1.00 . A A . 129 ILE HD13 1 1 1 2184 1 1 132 ILE HG12 H 2.513 -9.936 5.113 1.00 . A A . 129 ILE HG12 1 1 1 2185 1 1 132 ILE HG13 H 2.094 -8.466 5.987 1.00 . A A . 129 ILE HG13 1 1 1 2186 1 1 132 ILE HG21 H 4.069 -9.694 3.004 1.00 . A A . 129 ILE HG21 1 1 1 2187 1 1 132 ILE HG22 H 4.439 -8.057 2.463 1.00 . A A . 129 ILE HG22 1 1 1 2188 1 1 132 ILE HG23 H 2.782 -8.657 2.389 1.00 . A A . 129 ILE HG23 1 1 1 2189 1 1 132 ILE N N 4.606 -7.490 6.423 1.00 . A A . 129 ILE N 1 1 1 2190 1 1 132 ILE O O 6.235 -6.788 4.173 1.00 . A A . 129 ILE O 1 1 1 2191 1 1 133 ASN C C 7.771 -9.345 1.835 1.00 . A A . 130 ASN C 1 1 1 2192 1 1 133 ASN CA C 7.917 -8.772 3.241 1.00 . A A . 130 ASN CA 1 1 1 2193 1 1 133 ASN CB C 9.130 -9.409 3.930 1.00 . A A . 130 ASN CB 1 1 1 2194 1 1 133 ASN CG C 10.435 -9.111 3.207 1.00 . A A . 130 ASN CG 1 1 1 2195 1 1 133 ASN H H 6.443 -9.897 4.269 1.00 . A A . 130 ASN H 1 1 1 2196 1 1 133 ASN HA H 8.079 -7.708 3.165 1.00 . A A . 130 ASN HA 1 1 1 2197 1 1 133 ASN HB2 H 9.205 -9.028 4.938 1.00 . A A . 130 ASN HB2 1 1 1 2198 1 1 133 ASN HB3 H 8.995 -10.480 3.964 1.00 . A A . 130 ASN HB3 1 1 1 2199 1 1 133 ASN HD21 H 11.183 -10.868 3.763 1.00 . A A . 130 ASN HD21 1 1 1 2200 1 1 133 ASN HD22 H 12.221 -9.875 2.803 1.00 . A A . 130 ASN HD22 1 1 1 2201 1 1 133 ASN N N 6.708 -8.981 4.026 1.00 . A A . 130 ASN N 1 1 1 2202 1 1 133 ASN ND2 N 11.374 -10.044 3.265 1.00 . A A . 130 ASN ND2 1 1 1 2203 1 1 133 ASN O O 7.243 -10.445 1.651 1.00 . A A . 130 ASN O 1 1 1 2204 1 1 133 ASN OD1 O 10.595 -8.056 2.598 1.00 . A A . 130 ASN OD1 1 1 1 2205 1 1 134 ASP C C 7.075 -9.529 -1.169 1.00 . A A . 131 ASP C 1 1 1 2206 1 1 134 ASP CA C 8.368 -8.991 -0.535 1.00 . A A . 131 ASP CA 1 1 1 2207 1 1 134 ASP CB C 9.501 -10.013 -0.646 1.00 . A A . 131 ASP CB 1 1 1 2208 1 1 134 ASP CG C 9.765 -10.454 -2.072 1.00 . A A . 131 ASP CG 1 1 1 2209 1 1 134 ASP H H 8.462 -7.638 1.090 1.00 . A A . 131 ASP H 1 1 1 2210 1 1 134 ASP HA H 8.661 -8.116 -1.095 1.00 . A A . 131 ASP HA 1 1 1 2211 1 1 134 ASP HB2 H 10.407 -9.578 -0.253 1.00 . A A . 131 ASP HB2 1 1 1 2212 1 1 134 ASP HB3 H 9.245 -10.885 -0.062 1.00 . A A . 131 ASP HB3 1 1 1 2213 1 1 134 ASP N N 8.215 -8.560 0.860 1.00 . A A . 131 ASP N 1 1 1 2214 1 1 134 ASP O O 6.276 -8.753 -1.689 1.00 . A A . 131 ASP O 1 1 1 2215 1 1 134 ASP OD1 O 9.561 -9.651 -3.005 1.00 . A A . 131 ASP OD1 1 1 1 2216 1 1 134 ASP OD2 O 10.189 -11.614 -2.261 1.00 . A A . 131 ASP OD2 1 1 1 2217 1 1 135 LYS C C 4.583 -11.784 -0.951 1.00 . A A . 132 LYS C 1 1 1 2218 1 1 135 LYS CA C 5.759 -11.467 -1.862 1.00 . A A . 132 LYS CA 1 1 1 2219 1 1 135 LYS CB C 6.215 -12.767 -2.538 1.00 . A A . 132 LYS CB 1 1 1 2220 1 1 135 LYS CD C 7.072 -11.636 -4.621 1.00 . A A . 132 LYS CD 1 1 1 2221 1 1 135 LYS CE C 8.192 -11.595 -5.651 1.00 . A A . 132 LYS CE 1 1 1 2222 1 1 135 LYS CG C 7.384 -12.610 -3.497 1.00 . A A . 132 LYS CG 1 1 1 2223 1 1 135 LYS H H 7.459 -11.411 -0.583 1.00 . A A . 132 LYS H 1 1 1 2224 1 1 135 LYS HA H 5.431 -10.771 -2.619 1.00 . A A . 132 LYS HA 1 1 1 2225 1 1 135 LYS HB2 H 6.506 -13.469 -1.771 1.00 . A A . 132 LYS HB2 1 1 1 2226 1 1 135 LYS HB3 H 5.382 -13.180 -3.087 1.00 . A A . 132 LYS HB3 1 1 1 2227 1 1 135 LYS HD2 H 6.159 -11.944 -5.108 1.00 . A A . 132 LYS HD2 1 1 1 2228 1 1 135 LYS HD3 H 6.945 -10.649 -4.202 1.00 . A A . 132 LYS HD3 1 1 1 2229 1 1 135 LYS HE2 H 8.205 -12.533 -6.187 1.00 . A A . 132 LYS HE2 1 1 1 2230 1 1 135 LYS HE3 H 7.998 -10.789 -6.343 1.00 . A A . 132 LYS HE3 1 1 1 2231 1 1 135 LYS HG2 H 8.238 -12.242 -2.948 1.00 . A A . 132 LYS HG2 1 1 1 2232 1 1 135 LYS HG3 H 7.619 -13.575 -3.923 1.00 . A A . 132 LYS HG3 1 1 1 2233 1 1 135 LYS HZ1 H 9.775 -12.205 -4.436 1.00 . A A . 132 LYS HZ1 1 1 1 2234 1 1 135 LYS HZ2 H 9.504 -10.533 -4.409 1.00 . A A . 132 LYS HZ2 1 1 1 2235 1 1 135 LYS HZ3 H 10.255 -11.256 -5.750 1.00 . A A . 132 LYS HZ3 1 1 1 2236 1 1 135 LYS N N 6.865 -10.845 -1.125 1.00 . A A . 132 LYS N 1 1 1 2237 1 1 135 LYS NZ N 9.522 -11.382 -5.020 1.00 . A A . 132 LYS NZ 1 1 1 2238 1 1 135 LYS O O 3.685 -12.537 -1.325 1.00 . A A . 132 LYS O 1 1 1 2239 1 1 136 GLY C C 4.041 -12.460 2.254 1.00 . A A . 133 GLY C 1 1 1 2240 1 1 136 GLY CA C 3.537 -11.526 1.183 1.00 . A A . 133 GLY CA 1 1 1 2241 1 1 136 GLY H H 5.287 -10.574 0.467 1.00 . A A . 133 GLY H 1 1 1 2242 1 1 136 GLY HA2 H 3.182 -10.617 1.638 1.00 . A A . 133 GLY HA2 1 1 1 2243 1 1 136 GLY HA3 H 2.719 -12.001 0.661 1.00 . A A . 133 GLY HA3 1 1 1 2244 1 1 136 GLY N N 4.579 -11.210 0.234 1.00 . A A . 133 GLY N 1 1 1 2245 1 1 136 GLY O O 3.296 -13.293 2.766 1.00 . A A . 133 GLY O 1 1 1 2246 1 1 137 GLU C C 5.678 -12.684 4.974 1.00 . A A . 134 GLU C 1 1 1 2247 1 1 137 GLU CA C 5.940 -13.195 3.563 1.00 . A A . 134 GLU CA 1 1 1 2248 1 1 137 GLU CB C 7.444 -13.296 3.293 1.00 . A A . 134 GLU CB 1 1 1 2249 1 1 137 GLU CD C 7.508 -15.676 4.124 1.00 . A A . 134 GLU CD 1 1 1 2250 1 1 137 GLU CG C 8.156 -14.308 4.175 1.00 . A A . 134 GLU CG 1 1 1 2251 1 1 137 GLU H H 5.841 -11.605 2.172 1.00 . A A . 134 GLU H 1 1 1 2252 1 1 137 GLU HA H 5.499 -14.175 3.461 1.00 . A A . 134 GLU HA 1 1 1 2253 1 1 137 GLU HB2 H 7.594 -13.582 2.262 1.00 . A A . 134 GLU HB2 1 1 1 2254 1 1 137 GLU HB3 H 7.893 -12.329 3.457 1.00 . A A . 134 GLU HB3 1 1 1 2255 1 1 137 GLU HG2 H 9.181 -14.398 3.845 1.00 . A A . 134 GLU HG2 1 1 1 2256 1 1 137 GLU HG3 H 8.137 -13.953 5.196 1.00 . A A . 134 GLU HG3 1 1 1 2257 1 1 137 GLU N N 5.312 -12.322 2.587 1.00 . A A . 134 GLU N 1 1 1 2258 1 1 137 GLU O O 5.674 -11.474 5.214 1.00 . A A . 134 GLU O 1 1 1 2259 1 1 137 GLU OE1 O 7.710 -16.402 3.130 1.00 . A A . 134 GLU OE1 1 1 1 2260 1 1 137 GLU OE2 O 6.789 -16.030 5.079 1.00 . A A . 134 GLU OE2 1 1 1 2261 1 1 138 GLN C C 6.394 -12.873 8.034 1.00 . A A . 135 GLN C 1 1 1 2262 1 1 138 GLN CA C 5.137 -13.276 7.272 1.00 . A A . 135 GLN CA 1 1 1 2263 1 1 138 GLN CB C 4.474 -14.470 7.962 1.00 . A A . 135 GLN CB 1 1 1 2264 1 1 138 GLN CD C 2.756 -13.206 9.306 1.00 . A A . 135 GLN CD 1 1 1 2265 1 1 138 GLN CG C 3.937 -14.154 9.348 1.00 . A A . 135 GLN CG 1 1 1 2266 1 1 138 GLN H H 5.528 -14.559 5.639 1.00 . A A . 135 GLN H 1 1 1 2267 1 1 138 GLN HA H 4.449 -12.444 7.263 1.00 . A A . 135 GLN HA 1 1 1 2268 1 1 138 GLN HB2 H 3.653 -14.811 7.351 1.00 . A A . 135 GLN HB2 1 1 1 2269 1 1 138 GLN HB3 H 5.198 -15.266 8.053 1.00 . A A . 135 GLN HB3 1 1 1 2270 1 1 138 GLN HE21 H 3.279 -12.437 11.061 1.00 . A A . 135 GLN HE21 1 1 1 2271 1 1 138 GLN HE22 H 1.861 -11.766 10.336 1.00 . A A . 135 GLN HE22 1 1 1 2272 1 1 138 GLN HG2 H 3.625 -15.074 9.818 1.00 . A A . 135 GLN HG2 1 1 1 2273 1 1 138 GLN HG3 H 4.725 -13.700 9.931 1.00 . A A . 135 GLN HG3 1 1 1 2274 1 1 138 GLN N N 5.459 -13.612 5.894 1.00 . A A . 135 GLN N 1 1 1 2275 1 1 138 GLN NE2 N 2.618 -12.387 10.337 1.00 . A A . 135 GLN NE2 1 1 1 2276 1 1 138 GLN O O 7.295 -13.691 8.245 1.00 . A A . 135 GLN O 1 1 1 2277 1 1 138 GLN OE1 O 1.977 -13.208 8.352 1.00 . A A . 135 GLN OE1 1 1 1 2278 1 1 139 VAL C C 7.291 -11.202 10.693 1.00 . A A . 136 VAL C 1 1 1 2279 1 1 139 VAL CA C 7.587 -11.120 9.201 1.00 . A A . 136 VAL CA 1 1 1 2280 1 1 139 VAL CB C 7.937 -9.666 8.823 1.00 . A A . 136 VAL CB 1 1 1 2281 1 1 139 VAL CG1 C 9.147 -9.177 9.604 1.00 . A A . 136 VAL CG1 1 1 1 2282 1 1 139 VAL CG2 C 8.181 -9.548 7.327 1.00 . A A . 136 VAL CG2 1 1 1 2283 1 1 139 VAL H H 5.727 -10.997 8.206 1.00 . A A . 136 VAL H 1 1 1 2284 1 1 139 VAL HA H 8.440 -11.745 8.978 1.00 . A A . 136 VAL HA 1 1 1 2285 1 1 139 VAL HB H 7.096 -9.037 9.078 1.00 . A A . 136 VAL HB 1 1 1 2286 1 1 139 VAL HG11 H 9.995 -9.810 9.387 1.00 . A A . 136 VAL HG11 1 1 1 2287 1 1 139 VAL HG12 H 8.932 -9.214 10.662 1.00 . A A . 136 VAL HG12 1 1 1 2288 1 1 139 VAL HG13 H 9.374 -8.161 9.318 1.00 . A A . 136 VAL HG13 1 1 1 2289 1 1 139 VAL HG21 H 8.990 -10.205 7.042 1.00 . A A . 136 VAL HG21 1 1 1 2290 1 1 139 VAL HG22 H 8.442 -8.529 7.084 1.00 . A A . 136 VAL HG22 1 1 1 2291 1 1 139 VAL HG23 H 7.285 -9.827 6.793 1.00 . A A . 136 VAL HG23 1 1 1 2292 1 1 139 VAL N N 6.457 -11.615 8.434 1.00 . A A . 136 VAL N 1 1 1 2293 1 1 139 VAL O O 6.372 -10.549 11.192 1.00 . A A . 136 VAL O 1 1 1 2294 1 1 140 VAL C C 9.246 -11.895 13.516 1.00 . A A . 137 VAL C 1 1 1 2295 1 1 140 VAL CA C 7.915 -12.175 12.830 1.00 . A A . 137 VAL CA 1 1 1 2296 1 1 140 VAL CB C 7.423 -13.588 13.225 1.00 . A A . 137 VAL CB 1 1 1 2297 1 1 140 VAL CG1 C 6.007 -13.829 12.721 1.00 . A A . 137 VAL CG1 1 1 1 2298 1 1 140 VAL CG2 C 8.365 -14.663 12.697 1.00 . A A . 137 VAL CG2 1 1 1 2299 1 1 140 VAL H H 8.741 -12.555 10.923 1.00 . A A . 137 VAL H 1 1 1 2300 1 1 140 VAL HA H 7.186 -11.452 13.170 1.00 . A A . 137 VAL HA 1 1 1 2301 1 1 140 VAL HB H 7.410 -13.652 14.304 1.00 . A A . 137 VAL HB 1 1 1 2302 1 1 140 VAL HG11 H 5.338 -13.107 13.167 1.00 . A A . 137 VAL HG11 1 1 1 2303 1 1 140 VAL HG12 H 5.693 -14.826 12.992 1.00 . A A . 137 VAL HG12 1 1 1 2304 1 1 140 VAL HG13 H 5.985 -13.724 11.647 1.00 . A A . 137 VAL HG13 1 1 1 2305 1 1 140 VAL HG21 H 9.355 -14.506 13.101 1.00 . A A . 137 VAL HG21 1 1 1 2306 1 1 140 VAL HG22 H 8.403 -14.611 11.619 1.00 . A A . 137 VAL HG22 1 1 1 2307 1 1 140 VAL HG23 H 8.005 -15.637 12.997 1.00 . A A . 137 VAL HG23 1 1 1 2308 1 1 140 VAL N N 8.054 -12.029 11.391 1.00 . A A . 137 VAL N 1 1 1 2309 1 1 140 VAL O O 10.312 -12.118 12.936 1.00 . A A . 137 VAL O 1 1 1 2310 1 1 141 GLY C C 11.105 -12.347 15.957 1.00 . A A . 138 GLY C 1 1 1 2311 1 1 141 GLY CA C 10.392 -11.096 15.484 1.00 . A A . 138 GLY CA 1 1 1 2312 1 1 141 GLY H H 8.306 -11.239 15.154 1.00 . A A . 138 GLY H 1 1 1 2313 1 1 141 GLY HA2 H 11.058 -10.531 14.849 1.00 . A A . 138 GLY HA2 1 1 1 2314 1 1 141 GLY HA3 H 10.134 -10.495 16.344 1.00 . A A . 138 GLY HA3 1 1 1 2315 1 1 141 GLY N N 9.182 -11.402 14.745 1.00 . A A . 138 GLY N 1 1 1 2316 1 1 141 GLY O O 12.323 -12.345 16.145 1.00 . A A . 138 GLY O 1 1 1 2317 1 1 142 GLY C C 10.185 -15.195 17.810 1.00 . A A . 139 GLY C 1 1 1 2318 1 1 142 GLY CA C 10.921 -14.661 16.605 1.00 . A A . 139 GLY CA 1 1 1 2319 1 1 142 GLY H H 9.383 -13.361 15.968 1.00 . A A . 139 GLY H 1 1 1 2320 1 1 142 GLY HA2 H 10.872 -15.390 15.809 1.00 . A A . 139 GLY HA2 1 1 1 2321 1 1 142 GLY HA3 H 11.954 -14.495 16.869 1.00 . A A . 139 GLY HA3 1 1 1 2322 1 1 142 GLY N N 10.346 -13.418 16.142 1.00 . A A . 139 GLY N 1 1 1 2323 1 1 142 GLY O O 10.557 -14.911 18.949 1.00 . A A . 139 GLY O 1 1 1 2324 1 1 143 ASN C C 8.400 -18.012 18.668 1.00 . A A . 140 ASN C 1 1 1 2325 1 1 143 ASN CA C 8.306 -16.492 18.634 1.00 . A A . 140 ASN CA 1 1 1 2326 1 1 143 ASN CB C 6.844 -16.062 18.455 1.00 . A A . 140 ASN CB 1 1 1 2327 1 1 143 ASN CG C 6.678 -14.552 18.436 1.00 . A A . 140 ASN CG 1 1 1 2328 1 1 143 ASN H H 8.888 -16.153 16.625 1.00 . A A . 140 ASN H 1 1 1 2329 1 1 143 ASN HA H 8.677 -16.099 19.568 1.00 . A A . 140 ASN HA 1 1 1 2330 1 1 143 ASN HB2 H 6.471 -16.457 17.523 1.00 . A A . 140 ASN HB2 1 1 1 2331 1 1 143 ASN HB3 H 6.258 -16.460 19.271 1.00 . A A . 140 ASN HB3 1 1 1 2332 1 1 143 ASN HD21 H 6.512 -14.523 20.419 1.00 . A A . 140 ASN HD21 1 1 1 2333 1 1 143 ASN HD22 H 6.403 -12.988 19.623 1.00 . A A . 140 ASN HD22 1 1 1 2334 1 1 143 ASN N N 9.128 -15.952 17.562 1.00 . A A . 140 ASN N 1 1 1 2335 1 1 143 ASN ND2 N 6.512 -13.960 19.607 1.00 . A A . 140 ASN ND2 1 1 1 2336 1 1 143 ASN O O 7.708 -18.676 19.444 1.00 . A A . 140 ASN O 1 1 1 2337 1 1 143 ASN OD1 O 6.709 -13.922 17.379 1.00 . A A . 140 ASN OD1 1 1 1 2338 1 1 144 GLU C C 10.861 -20.307 17.252 1.00 . A A . 141 GLU C 1 1 1 2339 1 1 144 GLU CA C 9.461 -20.000 17.763 1.00 . A A . 141 GLU CA 1 1 1 2340 1 1 144 GLU CB C 8.401 -20.648 16.865 1.00 . A A . 141 GLU CB 1 1 1 2341 1 1 144 GLU CD C 7.159 -22.766 16.280 1.00 . A A . 141 GLU CD 1 1 1 2342 1 1 144 GLU CG C 8.392 -22.168 16.925 1.00 . A A . 141 GLU CG 1 1 1 2343 1 1 144 GLU H H 9.786 -17.984 17.231 1.00 . A A . 141 GLU H 1 1 1 2344 1 1 144 GLU HA H 9.362 -20.392 18.764 1.00 . A A . 141 GLU HA 1 1 1 2345 1 1 144 GLU HB2 H 7.426 -20.293 17.165 1.00 . A A . 141 GLU HB2 1 1 1 2346 1 1 144 GLU HB3 H 8.582 -20.352 15.842 1.00 . A A . 141 GLU HB3 1 1 1 2347 1 1 144 GLU HG2 H 9.265 -22.542 16.412 1.00 . A A . 141 GLU HG2 1 1 1 2348 1 1 144 GLU HG3 H 8.423 -22.476 17.960 1.00 . A A . 141 GLU HG3 1 1 1 2349 1 1 144 GLU N N 9.264 -18.561 17.826 1.00 . A A . 141 GLU N 1 1 1 2350 1 1 144 GLU O O 11.704 -20.756 18.057 1.00 . A A . 141 GLU O 1 1 1 2351 1 1 144 GLU OXT O 11.127 -20.059 16.057 1.00 . A A . 141 GLU OXT 1 1 1 2352 1 1 144 GLU OE1 O 6.072 -22.683 16.884 1.00 . A A . 141 GLU OE1 1 1 1 2353 1 1 144 GLU OE2 O 7.266 -23.317 15.164 1.00 . A A . 141 GLU OE2 1 1 2 2354 1 1 4 MET C C -24.122 38.341 7.579 1.00 . A A . 1 MET C 1 1 2 2355 1 1 4 MET CA C -25.258 38.095 6.588 1.00 . A A . 1 MET CA 1 1 2 2356 1 1 4 MET CB C -26.463 38.960 6.979 1.00 . A A . 1 MET CB 1 1 2 2357 1 1 4 MET CE C -29.986 39.935 4.971 1.00 . A A . 1 MET CE 1 1 2 2358 1 1 4 MET CG C -27.566 38.996 5.937 1.00 . A A . 1 MET CG 1 1 2 2359 1 1 4 MET H H -26.118 36.393 7.434 1.00 . A A . 1 MET H 1 1 2 2360 1 1 4 MET HA H -24.925 38.383 5.602 1.00 . A A . 1 MET HA 1 1 2 2361 1 1 4 MET HB2 H -26.881 38.576 7.898 1.00 . A A . 1 MET HB2 1 1 2 2362 1 1 4 MET HB3 H -26.124 39.972 7.147 1.00 . A A . 1 MET HB3 1 1 2 2363 1 1 4 MET HE1 H -30.257 38.902 4.804 1.00 . A A . 1 MET HE1 1 1 2 2364 1 1 4 MET HE2 H -29.448 40.310 4.114 1.00 . A A . 1 MET HE2 1 1 2 2365 1 1 4 MET HE3 H -30.880 40.523 5.121 1.00 . A A . 1 MET HE3 1 1 2 2366 1 1 4 MET HG2 H -27.157 39.370 5.010 1.00 . A A . 1 MET HG2 1 1 2 2367 1 1 4 MET HG3 H -27.935 37.991 5.786 1.00 . A A . 1 MET HG3 1 1 2 2368 1 1 4 MET N N -25.642 36.663 6.547 1.00 . A A . 1 MET N 1 1 2 2369 1 1 4 MET O O -23.158 39.038 7.267 1.00 . A A . 1 MET O 1 1 2 2370 1 1 4 MET SD S -28.946 40.049 6.425 1.00 . A A . 1 MET SD 1 1 2 2371 1 1 5 ARG C C -22.240 36.929 10.006 1.00 . A A . 2 ARG C 1 1 2 2372 1 1 5 ARG CA C -23.267 38.043 9.838 1.00 . A A . 2 ARG CA 1 1 2 2373 1 1 5 ARG CB C -24.005 38.243 11.161 1.00 . A A . 2 ARG CB 1 1 2 2374 1 1 5 ARG CD C -25.551 39.647 12.543 1.00 . A A . 2 ARG CD 1 1 2 2375 1 1 5 ARG CG C -24.954 39.427 11.165 1.00 . A A . 2 ARG CG 1 1 2 2376 1 1 5 ARG CZ C -26.971 41.326 13.673 1.00 . A A . 2 ARG CZ 1 1 2 2377 1 1 5 ARG H H -24.961 37.128 8.938 1.00 . A A . 2 ARG H 1 1 2 2378 1 1 5 ARG HA H -22.750 38.956 9.586 1.00 . A A . 2 ARG HA 1 1 2 2379 1 1 5 ARG HB2 H -24.575 37.353 11.377 1.00 . A A . 2 ARG HB2 1 1 2 2380 1 1 5 ARG HB3 H -23.276 38.391 11.945 1.00 . A A . 2 ARG HB3 1 1 2 2381 1 1 5 ARG HD2 H -26.075 38.752 12.840 1.00 . A A . 2 ARG HD2 1 1 2 2382 1 1 5 ARG HD3 H -24.751 39.844 13.242 1.00 . A A . 2 ARG HD3 1 1 2 2383 1 1 5 ARG HE H -26.778 41.129 11.684 1.00 . A A . 2 ARG HE 1 1 2 2384 1 1 5 ARG HG2 H -24.412 40.314 10.870 1.00 . A A . 2 ARG HG2 1 1 2 2385 1 1 5 ARG HG3 H -25.752 39.239 10.462 1.00 . A A . 2 ARG HG3 1 1 2 2386 1 1 5 ARG HH11 H -25.912 40.148 14.940 1.00 . A A . 2 ARG HH11 1 1 2 2387 1 1 5 ARG HH12 H -26.948 41.312 15.708 1.00 . A A . 2 ARG HH12 1 1 2 2388 1 1 5 ARG HH21 H -28.141 42.662 12.692 1.00 . A A . 2 ARG HH21 1 1 2 2389 1 1 5 ARG HH22 H -28.209 42.747 14.427 1.00 . A A . 2 ARG HH22 1 1 2 2390 1 1 5 ARG N N -24.223 37.759 8.769 1.00 . A A . 2 ARG N 1 1 2 2391 1 1 5 ARG NE N -26.486 40.772 12.562 1.00 . A A . 2 ARG NE 1 1 2 2392 1 1 5 ARG NH1 N -26.577 40.892 14.866 1.00 . A A . 2 ARG NH1 1 1 2 2393 1 1 5 ARG NH2 N -27.843 42.324 13.590 1.00 . A A . 2 ARG NH2 1 1 2 2394 1 1 5 ARG O O -21.630 36.803 11.065 1.00 . A A . 2 ARG O 1 1 2 2395 1 1 6 GLU C C -20.284 34.816 7.836 1.00 . A A . 3 GLU C 1 1 2 2396 1 1 6 GLU CA C -21.128 34.994 9.089 1.00 . A A . 3 GLU CA 1 1 2 2397 1 1 6 GLU CB C -21.921 33.707 9.359 1.00 . A A . 3 GLU CB 1 1 2 2398 1 1 6 GLU CD C -23.877 34.163 7.801 1.00 . A A . 3 GLU CD 1 1 2 2399 1 1 6 GLU CG C -22.756 33.216 8.177 1.00 . A A . 3 GLU CG 1 1 2 2400 1 1 6 GLU H H -22.478 36.310 8.118 1.00 . A A . 3 GLU H 1 1 2 2401 1 1 6 GLU HA H -20.472 35.178 9.926 1.00 . A A . 3 GLU HA 1 1 2 2402 1 1 6 GLU HB2 H -21.228 32.924 9.627 1.00 . A A . 3 GLU HB2 1 1 2 2403 1 1 6 GLU HB3 H -22.588 33.880 10.191 1.00 . A A . 3 GLU HB3 1 1 2 2404 1 1 6 GLU HG2 H -22.108 33.097 7.322 1.00 . A A . 3 GLU HG2 1 1 2 2405 1 1 6 GLU HG3 H -23.186 32.259 8.433 1.00 . A A . 3 GLU HG3 1 1 2 2406 1 1 6 GLU N N -22.029 36.132 8.973 1.00 . A A . 3 GLU N 1 1 2 2407 1 1 6 GLU O O -20.570 35.407 6.789 1.00 . A A . 3 GLU O 1 1 2 2408 1 1 6 GLU OE1 O -24.950 34.104 8.439 1.00 . A A . 3 GLU OE1 1 1 2 2409 1 1 6 GLU OE2 O -23.691 34.979 6.871 1.00 . A A . 3 GLU OE2 1 1 2 2410 1 1 7 ASP C C -19.247 32.557 6.015 1.00 . A A . 4 ASP C 1 1 2 2411 1 1 7 ASP CA C -18.455 33.585 6.805 1.00 . A A . 4 ASP CA 1 1 2 2412 1 1 7 ASP CB C -17.111 32.979 7.230 1.00 . A A . 4 ASP CB 1 1 2 2413 1 1 7 ASP CG C -16.023 34.014 7.432 1.00 . A A . 4 ASP CG 1 1 2 2414 1 1 7 ASP H H -18.970 33.705 8.853 1.00 . A A . 4 ASP H 1 1 2 2415 1 1 7 ASP HA H -18.276 34.448 6.181 1.00 . A A . 4 ASP HA 1 1 2 2416 1 1 7 ASP HB2 H -17.245 32.445 8.160 1.00 . A A . 4 ASP HB2 1 1 2 2417 1 1 7 ASP HB3 H -16.784 32.283 6.470 1.00 . A A . 4 ASP HB3 1 1 2 2418 1 1 7 ASP N N -19.232 34.015 7.959 1.00 . A A . 4 ASP N 1 1 2 2419 1 1 7 ASP O O -19.856 31.657 6.598 1.00 . A A . 4 ASP O 1 1 2 2420 1 1 7 ASP OD1 O -15.882 34.525 8.561 1.00 . A A . 4 ASP OD1 1 1 2 2421 1 1 7 ASP OD2 O -15.289 34.310 6.461 1.00 . A A . 4 ASP OD2 1 1 2 2422 1 1 8 LYS C C -19.282 30.409 3.851 1.00 . A A . 5 LYS C 1 1 2 2423 1 1 8 LYS CA C -19.967 31.766 3.839 1.00 . A A . 5 LYS CA 1 1 2 2424 1 1 8 LYS CB C -20.053 32.312 2.414 1.00 . A A . 5 LYS CB 1 1 2 2425 1 1 8 LYS CD C -20.944 34.102 0.892 1.00 . A A . 5 LYS CD 1 1 2 2426 1 1 8 LYS CE C -21.761 35.380 0.812 1.00 . A A . 5 LYS CE 1 1 2 2427 1 1 8 LYS CG C -20.798 33.631 2.327 1.00 . A A . 5 LYS CG 1 1 2 2428 1 1 8 LYS H H -18.752 33.438 4.295 1.00 . A A . 5 LYS H 1 1 2 2429 1 1 8 LYS HA H -20.966 31.656 4.235 1.00 . A A . 5 LYS HA 1 1 2 2430 1 1 8 LYS HB2 H -19.052 32.458 2.035 1.00 . A A . 5 LYS HB2 1 1 2 2431 1 1 8 LYS HB3 H -20.564 31.591 1.793 1.00 . A A . 5 LYS HB3 1 1 2 2432 1 1 8 LYS HD2 H -19.961 34.286 0.483 1.00 . A A . 5 LYS HD2 1 1 2 2433 1 1 8 LYS HD3 H -21.437 33.332 0.319 1.00 . A A . 5 LYS HD3 1 1 2 2434 1 1 8 LYS HE2 H -21.236 36.163 1.339 1.00 . A A . 5 LYS HE2 1 1 2 2435 1 1 8 LYS HE3 H -21.873 35.657 -0.226 1.00 . A A . 5 LYS HE3 1 1 2 2436 1 1 8 LYS HG2 H -21.782 33.505 2.754 1.00 . A A . 5 LYS HG2 1 1 2 2437 1 1 8 LYS HG3 H -20.254 34.377 2.889 1.00 . A A . 5 LYS HG3 1 1 2 2438 1 1 8 LYS HZ1 H -23.684 36.067 1.260 1.00 . A A . 5 LYS HZ1 1 1 2 2439 1 1 8 LYS HZ2 H -23.027 35.051 2.446 1.00 . A A . 5 LYS HZ2 1 1 2 2440 1 1 8 LYS HZ3 H -23.599 34.398 0.988 1.00 . A A . 5 LYS HZ3 1 1 2 2441 1 1 8 LYS N N -19.249 32.696 4.698 1.00 . A A . 5 LYS N 1 1 2 2442 1 1 8 LYS NZ N -23.110 35.214 1.417 1.00 . A A . 5 LYS NZ 1 1 2 2443 1 1 8 LYS O O -19.938 29.366 3.896 1.00 . A A . 5 LYS O 1 1 2 2444 1 1 9 ILE C C -16.246 29.397 5.188 1.00 . A A . 6 ILE C 1 1 2 2445 1 1 9 ILE CA C -17.162 29.234 3.982 1.00 . A A . 6 ILE CA 1 1 2 2446 1 1 9 ILE CB C -16.335 28.900 2.717 1.00 . A A . 6 ILE CB 1 1 2 2447 1 1 9 ILE CD1 C -14.766 29.891 0.962 1.00 . A A . 6 ILE CD1 1 1 2 2448 1 1 9 ILE CG1 C -15.660 30.157 2.155 1.00 . A A . 6 ILE CG1 1 1 2 2449 1 1 9 ILE CG2 C -17.224 28.249 1.667 1.00 . A A . 6 ILE CG2 1 1 2 2450 1 1 9 ILE H H -17.502 31.294 3.690 1.00 . A A . 6 ILE H 1 1 2 2451 1 1 9 ILE HA H -17.840 28.413 4.172 1.00 . A A . 6 ILE HA 1 1 2 2452 1 1 9 ILE HB H -15.575 28.187 2.995 1.00 . A A . 6 ILE HB 1 1 2 2453 1 1 9 ILE HD11 H -13.975 29.213 1.251 1.00 . A A . 6 ILE HD11 1 1 2 2454 1 1 9 ILE HD12 H -14.335 30.821 0.620 1.00 . A A . 6 ILE HD12 1 1 2 2455 1 1 9 ILE HD13 H -15.346 29.448 0.167 1.00 . A A . 6 ILE HD13 1 1 2 2456 1 1 9 ILE HG12 H -16.420 30.859 1.846 1.00 . A A . 6 ILE HG12 1 1 2 2457 1 1 9 ILE HG13 H -15.054 30.608 2.928 1.00 . A A . 6 ILE HG13 1 1 2 2458 1 1 9 ILE HG21 H -17.647 27.339 2.066 1.00 . A A . 6 ILE HG21 1 1 2 2459 1 1 9 ILE HG22 H -16.635 28.019 0.791 1.00 . A A . 6 ILE HG22 1 1 2 2460 1 1 9 ILE HG23 H -18.019 28.930 1.397 1.00 . A A . 6 ILE HG23 1 1 2 2461 1 1 9 ILE N N -17.960 30.435 3.818 1.00 . A A . 6 ILE N 1 1 2 2462 1 1 9 ILE O O -15.179 30.001 5.100 1.00 . A A . 6 ILE O 1 1 2 2463 1 1 10 ALA C C -15.160 27.810 7.899 1.00 . A A . 7 ALA C 1 1 2 2464 1 1 10 ALA CA C -15.975 29.055 7.575 1.00 . A A . 7 ALA CA 1 1 2 2465 1 1 10 ALA CB C -16.942 29.363 8.706 1.00 . A A . 7 ALA CB 1 1 2 2466 1 1 10 ALA H H -17.562 28.418 6.326 1.00 . A A . 7 ALA H 1 1 2 2467 1 1 10 ALA HA H -15.304 29.894 7.469 1.00 . A A . 7 ALA HA 1 1 2 2468 1 1 10 ALA HB1 H -17.508 30.250 8.464 1.00 . A A . 7 ALA HB1 1 1 2 2469 1 1 10 ALA HB2 H -16.388 29.527 9.619 1.00 . A A . 7 ALA HB2 1 1 2 2470 1 1 10 ALA HB3 H -17.617 28.530 8.839 1.00 . A A . 7 ALA HB3 1 1 2 2471 1 1 10 ALA N N -16.702 28.900 6.326 1.00 . A A . 7 ALA N 1 1 2 2472 1 1 10 ALA O O -13.955 27.891 8.139 1.00 . A A . 7 ALA O 1 1 2 2473 1 1 11 ALA C C -14.113 25.049 7.168 1.00 . A A . 8 ALA C 1 1 2 2474 1 1 11 ALA CA C -15.153 25.401 8.225 1.00 . A A . 8 ALA CA 1 1 2 2475 1 1 11 ALA CB C -16.172 24.281 8.362 1.00 . A A . 8 ALA CB 1 1 2 2476 1 1 11 ALA H H -16.774 26.653 7.681 1.00 . A A . 8 ALA H 1 1 2 2477 1 1 11 ALA HA H -14.657 25.524 9.177 1.00 . A A . 8 ALA HA 1 1 2 2478 1 1 11 ALA HB1 H -16.689 24.149 7.423 1.00 . A A . 8 ALA HB1 1 1 2 2479 1 1 11 ALA HB2 H -16.885 24.534 9.132 1.00 . A A . 8 ALA HB2 1 1 2 2480 1 1 11 ALA HB3 H -15.667 23.364 8.626 1.00 . A A . 8 ALA HB3 1 1 2 2481 1 1 11 ALA N N -15.818 26.659 7.900 1.00 . A A . 8 ALA N 1 1 2 2482 1 1 11 ALA O O -13.082 24.450 7.470 1.00 . A A . 8 ALA O 1 1 2 2483 1 1 12 LYS C C -12.650 26.363 4.452 1.00 . A A . 9 LYS C 1 1 2 2484 1 1 12 LYS CA C -13.509 25.154 4.809 1.00 . A A . 9 LYS CA 1 1 2 2485 1 1 12 LYS CB C -14.343 24.733 3.603 1.00 . A A . 9 LYS CB 1 1 2 2486 1 1 12 LYS CD C -16.098 23.190 2.700 1.00 . A A . 9 LYS CD 1 1 2 2487 1 1 12 LYS CE C -16.797 21.853 2.867 1.00 . A A . 9 LYS CE 1 1 2 2488 1 1 12 LYS CG C -15.110 23.443 3.823 1.00 . A A . 9 LYS CG 1 1 2 2489 1 1 12 LYS H H -15.211 25.956 5.774 1.00 . A A . 9 LYS H 1 1 2 2490 1 1 12 LYS HA H -12.865 24.338 5.095 1.00 . A A . 9 LYS HA 1 1 2 2491 1 1 12 LYS HB2 H -15.052 25.518 3.378 1.00 . A A . 9 LYS HB2 1 1 2 2492 1 1 12 LYS HB3 H -13.688 24.598 2.755 1.00 . A A . 9 LYS HB3 1 1 2 2493 1 1 12 LYS HD2 H -16.840 23.974 2.704 1.00 . A A . 9 LYS HD2 1 1 2 2494 1 1 12 LYS HD3 H -15.569 23.196 1.760 1.00 . A A . 9 LYS HD3 1 1 2 2495 1 1 12 LYS HE2 H -16.068 21.063 2.763 1.00 . A A . 9 LYS HE2 1 1 2 2496 1 1 12 LYS HE3 H -17.236 21.810 3.852 1.00 . A A . 9 LYS HE3 1 1 2 2497 1 1 12 LYS HG2 H -14.412 22.622 3.867 1.00 . A A . 9 LYS HG2 1 1 2 2498 1 1 12 LYS HG3 H -15.649 23.510 4.757 1.00 . A A . 9 LYS HG3 1 1 2 2499 1 1 12 LYS HZ1 H -17.504 21.902 0.902 1.00 . A A . 9 LYS HZ1 1 1 2 2500 1 1 12 LYS HZ2 H -18.678 22.284 2.064 1.00 . A A . 9 LYS HZ2 1 1 2 2501 1 1 12 LYS HZ3 H -18.188 20.672 1.848 1.00 . A A . 9 LYS HZ3 1 1 2 2502 1 1 12 LYS N N -14.388 25.449 5.934 1.00 . A A . 9 LYS N 1 1 2 2503 1 1 12 LYS NZ N -17.866 21.662 1.852 1.00 . A A . 9 LYS NZ 1 1 2 2504 1 1 12 LYS O O -12.079 26.436 3.364 1.00 . A A . 9 LYS O 1 1 2 2505 1 1 13 LYS C C -10.291 28.172 5.583 1.00 . A A . 10 LYS C 1 1 2 2506 1 1 13 LYS CA C -11.729 28.487 5.189 1.00 . A A . 10 LYS CA 1 1 2 2507 1 1 13 LYS CB C -12.276 29.643 6.031 1.00 . A A . 10 LYS CB 1 1 2 2508 1 1 13 LYS CD C -12.406 32.104 6.465 1.00 . A A . 10 LYS CD 1 1 2 2509 1 1 13 LYS CE C -11.931 33.486 6.056 1.00 . A A . 10 LYS CE 1 1 2 2510 1 1 13 LYS CG C -11.722 31.010 5.663 1.00 . A A . 10 LYS CG 1 1 2 2511 1 1 13 LYS H H -13.064 27.206 6.214 1.00 . A A . 10 LYS H 1 1 2 2512 1 1 13 LYS HA H -11.761 28.757 4.144 1.00 . A A . 10 LYS HA 1 1 2 2513 1 1 13 LYS HB2 H -13.349 29.677 5.917 1.00 . A A . 10 LYS HB2 1 1 2 2514 1 1 13 LYS HB3 H -12.042 29.455 7.069 1.00 . A A . 10 LYS HB3 1 1 2 2515 1 1 13 LYS HD2 H -13.471 32.041 6.303 1.00 . A A . 10 LYS HD2 1 1 2 2516 1 1 13 LYS HD3 H -12.191 31.955 7.514 1.00 . A A . 10 LYS HD3 1 1 2 2517 1 1 13 LYS HE2 H -10.864 33.548 6.211 1.00 . A A . 10 LYS HE2 1 1 2 2518 1 1 13 LYS HE3 H -12.154 33.636 5.011 1.00 . A A . 10 LYS HE3 1 1 2 2519 1 1 13 LYS HG2 H -10.662 31.028 5.873 1.00 . A A . 10 LYS HG2 1 1 2 2520 1 1 13 LYS HG3 H -11.888 31.187 4.610 1.00 . A A . 10 LYS HG3 1 1 2 2521 1 1 13 LYS HZ1 H -13.637 34.497 6.728 1.00 . A A . 10 LYS HZ1 1 1 2 2522 1 1 13 LYS HZ2 H -12.270 35.489 6.545 1.00 . A A . 10 LYS HZ2 1 1 2 2523 1 1 13 LYS HZ3 H -12.376 34.429 7.864 1.00 . A A . 10 LYS HZ3 1 1 2 2524 1 1 13 LYS N N -12.558 27.304 5.380 1.00 . A A . 10 LYS N 1 1 2 2525 1 1 13 LYS NZ N -12.599 34.549 6.853 1.00 . A A . 10 LYS NZ 1 1 2 2526 1 1 13 LYS O O -9.361 28.919 5.273 1.00 . A A . 10 LYS O 1 1 2 2527 1 1 14 LYS C C -8.456 25.270 6.092 1.00 . A A . 11 LYS C 1 1 2 2528 1 1 14 LYS CA C -8.810 26.613 6.712 1.00 . A A . 11 LYS CA 1 1 2 2529 1 1 14 LYS CB C -8.778 26.520 8.238 1.00 . A A . 11 LYS CB 1 1 2 2530 1 1 14 LYS CD C -8.942 27.731 10.435 1.00 . A A . 11 LYS CD 1 1 2 2531 1 1 14 LYS CE C -9.143 29.079 11.111 1.00 . A A . 11 LYS CE 1 1 2 2532 1 1 14 LYS CG C -9.064 27.844 8.928 1.00 . A A . 11 LYS CG 1 1 2 2533 1 1 14 LYS H H -10.897 26.484 6.451 1.00 . A A . 11 LYS H 1 1 2 2534 1 1 14 LYS HA H -8.087 27.349 6.389 1.00 . A A . 11 LYS HA 1 1 2 2535 1 1 14 LYS HB2 H -9.518 25.802 8.559 1.00 . A A . 11 LYS HB2 1 1 2 2536 1 1 14 LYS HB3 H -7.801 26.181 8.546 1.00 . A A . 11 LYS HB3 1 1 2 2537 1 1 14 LYS HD2 H -9.692 27.043 10.797 1.00 . A A . 11 LYS HD2 1 1 2 2538 1 1 14 LYS HD3 H -7.959 27.358 10.680 1.00 . A A . 11 LYS HD3 1 1 2 2539 1 1 14 LYS HE2 H -10.150 29.417 10.918 1.00 . A A . 11 LYS HE2 1 1 2 2540 1 1 14 LYS HE3 H -9.001 28.959 12.174 1.00 . A A . 11 LYS HE3 1 1 2 2541 1 1 14 LYS HG2 H -8.357 28.580 8.575 1.00 . A A . 11 LYS HG2 1 1 2 2542 1 1 14 LYS HG3 H -10.068 28.159 8.679 1.00 . A A . 11 LYS HG3 1 1 2 2543 1 1 14 LYS HZ1 H -8.443 30.389 9.639 1.00 . A A . 11 LYS HZ1 1 1 2 2544 1 1 14 LYS HZ2 H -7.217 29.710 10.596 1.00 . A A . 11 LYS HZ2 1 1 2 2545 1 1 14 LYS HZ3 H -8.200 30.942 11.221 1.00 . A A . 11 LYS HZ3 1 1 2 2546 1 1 14 LYS N N -10.118 27.047 6.261 1.00 . A A . 11 LYS N 1 1 2 2547 1 1 14 LYS NZ N -8.186 30.099 10.605 1.00 . A A . 11 LYS NZ 1 1 2 2548 1 1 14 LYS O O -9.263 24.338 6.099 1.00 . A A . 11 LYS O 1 1 2 2549 1 1 15 LEU C C -6.418 22.897 5.889 1.00 . A A . 12 LEU C 1 1 2 2550 1 1 15 LEU CA C -6.802 23.970 4.880 1.00 . A A . 12 LEU CA 1 1 2 2551 1 1 15 LEU CB C -5.611 24.282 3.968 1.00 . A A . 12 LEU CB 1 1 2 2552 1 1 15 LEU CD1 C -4.622 25.582 2.066 1.00 . A A . 12 LEU CD1 1 1 2 2553 1 1 15 LEU CD2 C -6.982 24.767 1.922 1.00 . A A . 12 LEU CD2 1 1 2 2554 1 1 15 LEU CG C -5.892 25.289 2.848 1.00 . A A . 12 LEU CG 1 1 2 2555 1 1 15 LEU H H -6.641 25.949 5.615 1.00 . A A . 12 LEU H 1 1 2 2556 1 1 15 LEU HA H -7.620 23.605 4.277 1.00 . A A . 12 LEU HA 1 1 2 2557 1 1 15 LEU HB2 H -4.809 24.670 4.579 1.00 . A A . 12 LEU HB2 1 1 2 2558 1 1 15 LEU HB3 H -5.281 23.359 3.515 1.00 . A A . 12 LEU HB3 1 1 2 2559 1 1 15 LEU HD11 H -3.881 26.006 2.728 1.00 . A A . 12 LEU HD11 1 1 2 2560 1 1 15 LEU HD12 H -4.841 26.284 1.274 1.00 . A A . 12 LEU HD12 1 1 2 2561 1 1 15 LEU HD13 H -4.243 24.667 1.640 1.00 . A A . 12 LEU HD13 1 1 2 2562 1 1 15 LEU HD21 H -7.158 25.482 1.133 1.00 . A A . 12 LEU HD21 1 1 2 2563 1 1 15 LEU HD22 H -7.892 24.620 2.484 1.00 . A A . 12 LEU HD22 1 1 2 2564 1 1 15 LEU HD23 H -6.669 23.826 1.493 1.00 . A A . 12 LEU HD23 1 1 2 2565 1 1 15 LEU HG H -6.237 26.215 3.286 1.00 . A A . 12 LEU HG 1 1 2 2566 1 1 15 LEU N N -7.251 25.178 5.553 1.00 . A A . 12 LEU N 1 1 2 2567 1 1 15 LEU O O -5.519 23.087 6.706 1.00 . A A . 12 LEU O 1 1 2 2568 1 1 16 HIS C C -6.123 19.553 5.946 1.00 . A A . 13 HIS C 1 1 2 2569 1 1 16 HIS CA C -6.826 20.656 6.721 1.00 . A A . 13 HIS CA 1 1 2 2570 1 1 16 HIS CB C -8.115 20.110 7.348 1.00 . A A . 13 HIS CB 1 1 2 2571 1 1 16 HIS CD2 C -8.668 21.873 9.174 1.00 . A A . 13 HIS CD2 1 1 2 2572 1 1 16 HIS CE1 C -10.659 22.445 8.466 1.00 . A A . 13 HIS CE1 1 1 2 2573 1 1 16 HIS CG C -8.931 21.144 8.063 1.00 . A A . 13 HIS CG 1 1 2 2574 1 1 16 HIS H H -7.832 21.685 5.173 1.00 . A A . 13 HIS H 1 1 2 2575 1 1 16 HIS HA H -6.171 21.009 7.503 1.00 . A A . 13 HIS HA 1 1 2 2576 1 1 16 HIS HB2 H -8.730 19.683 6.571 1.00 . A A . 13 HIS HB2 1 1 2 2577 1 1 16 HIS HB3 H -7.859 19.338 8.059 1.00 . A A . 13 HIS HB3 1 1 2 2578 1 1 16 HIS HD1 H -10.666 21.172 6.858 1.00 . A A . 13 HIS HD1 1 1 2 2579 1 1 16 HIS HD2 H -7.767 21.829 9.772 1.00 . A A . 13 HIS HD2 1 1 2 2580 1 1 16 HIS HE1 H -11.622 22.927 8.384 1.00 . A A . 13 HIS HE1 1 1 2 2581 1 1 16 HIS HE2 H -9.938 23.159 10.241 1.00 . A A . 13 HIS HE2 1 1 2 2582 1 1 16 HIS N N -7.113 21.773 5.833 1.00 . A A . 13 HIS N 1 1 2 2583 1 1 16 HIS ND1 N -10.186 21.527 7.647 1.00 . A A . 13 HIS ND1 1 1 2 2584 1 1 16 HIS NE2 N -9.760 22.676 9.404 1.00 . A A . 13 HIS NE2 1 1 2 2585 1 1 16 HIS O O -6.764 18.785 5.231 1.00 . A A . 13 HIS O 1 1 2 2586 1 1 17 GLN C C -3.793 17.262 6.182 1.00 . A A . 14 GLN C 1 1 2 2587 1 1 17 GLN CA C -4.024 18.507 5.340 1.00 . A A . 14 GLN CA 1 1 2 2588 1 1 17 GLN CB C -2.677 19.084 4.910 1.00 . A A . 14 GLN CB 1 1 2 2589 1 1 17 GLN CD C -1.410 20.654 3.406 1.00 . A A . 14 GLN CD 1 1 2 2590 1 1 17 GLN CG C -2.772 20.145 3.828 1.00 . A A . 14 GLN CG 1 1 2 2591 1 1 17 GLN H H -4.350 20.133 6.651 1.00 . A A . 14 GLN H 1 1 2 2592 1 1 17 GLN HA H -4.581 18.226 4.460 1.00 . A A . 14 GLN HA 1 1 2 2593 1 1 17 GLN HB2 H -2.197 19.526 5.771 1.00 . A A . 14 GLN HB2 1 1 2 2594 1 1 17 GLN HB3 H -2.056 18.279 4.540 1.00 . A A . 14 GLN HB3 1 1 2 2595 1 1 17 GLN HE21 H -2.069 20.995 1.561 1.00 . A A . 14 GLN HE21 1 1 2 2596 1 1 17 GLN HE22 H -0.412 21.394 1.860 1.00 . A A . 14 GLN HE22 1 1 2 2597 1 1 17 GLN HG2 H -3.266 19.722 2.965 1.00 . A A . 14 GLN HG2 1 1 2 2598 1 1 17 GLN HG3 H -3.351 20.976 4.204 1.00 . A A . 14 GLN HG3 1 1 2 2599 1 1 17 GLN N N -4.807 19.498 6.064 1.00 . A A . 14 GLN N 1 1 2 2600 1 1 17 GLN NE2 N -1.283 21.053 2.151 1.00 . A A . 14 GLN NE2 1 1 2 2601 1 1 17 GLN O O -3.690 17.331 7.411 1.00 . A A . 14 GLN O 1 1 2 2602 1 1 17 GLN OE1 O -0.473 20.682 4.203 1.00 . A A . 14 GLN OE1 1 1 2 2603 1 1 18 ASP C C -1.934 14.518 5.857 1.00 . A A . 15 ASP C 1 1 2 2604 1 1 18 ASP CA C -3.385 14.872 6.156 1.00 . A A . 15 ASP CA 1 1 2 2605 1 1 18 ASP CB C -4.328 13.764 5.683 1.00 . A A . 15 ASP CB 1 1 2 2606 1 1 18 ASP CG C -4.035 12.425 6.330 1.00 . A A . 15 ASP CG 1 1 2 2607 1 1 18 ASP H H -3.883 16.138 4.537 1.00 . A A . 15 ASP H 1 1 2 2608 1 1 18 ASP HA H -3.500 15.006 7.222 1.00 . A A . 15 ASP HA 1 1 2 2609 1 1 18 ASP HB2 H -5.345 14.040 5.923 1.00 . A A . 15 ASP HB2 1 1 2 2610 1 1 18 ASP HB3 H -4.234 13.654 4.613 1.00 . A A . 15 ASP HB3 1 1 2 2611 1 1 18 ASP N N -3.716 16.129 5.509 1.00 . A A . 15 ASP N 1 1 2 2612 1 1 18 ASP O O -1.590 14.134 4.741 1.00 . A A . 15 ASP O 1 1 2 2613 1 1 18 ASP OD1 O -3.596 12.409 7.501 1.00 . A A . 15 ASP OD1 1 1 2 2614 1 1 18 ASP OD2 O -4.248 11.389 5.666 1.00 . A A . 15 ASP OD2 1 1 2 2615 1 1 19 LYS C C 0.795 13.093 6.965 1.00 . A A . 16 LYS C 1 1 2 2616 1 1 19 LYS CA C 0.352 14.519 6.671 1.00 . A A . 16 LYS CA 1 1 2 2617 1 1 19 LYS CB C 1.106 15.501 7.566 1.00 . A A . 16 LYS CB 1 1 2 2618 1 1 19 LYS CD C 1.480 17.899 8.229 1.00 . A A . 16 LYS CD 1 1 2 2619 1 1 19 LYS CE C 1.211 19.355 7.883 1.00 . A A . 16 LYS CE 1 1 2 2620 1 1 19 LYS CG C 0.824 16.956 7.233 1.00 . A A . 16 LYS CG 1 1 2 2621 1 1 19 LYS H H -1.430 14.876 7.755 1.00 . A A . 16 LYS H 1 1 2 2622 1 1 19 LYS HA H 0.576 14.747 5.640 1.00 . A A . 16 LYS HA 1 1 2 2623 1 1 19 LYS HB2 H 0.820 15.327 8.594 1.00 . A A . 16 LYS HB2 1 1 2 2624 1 1 19 LYS HB3 H 2.166 15.327 7.461 1.00 . A A . 16 LYS HB3 1 1 2 2625 1 1 19 LYS HD2 H 1.086 17.696 9.215 1.00 . A A . 16 LYS HD2 1 1 2 2626 1 1 19 LYS HD3 H 2.547 17.728 8.224 1.00 . A A . 16 LYS HD3 1 1 2 2627 1 1 19 LYS HE2 H 0.146 19.497 7.780 1.00 . A A . 16 LYS HE2 1 1 2 2628 1 1 19 LYS HE3 H 1.578 19.976 8.688 1.00 . A A . 16 LYS HE3 1 1 2 2629 1 1 19 LYS HG2 H 1.209 17.169 6.247 1.00 . A A . 16 LYS HG2 1 1 2 2630 1 1 19 LYS HG3 H -0.244 17.117 7.247 1.00 . A A . 16 LYS HG3 1 1 2 2631 1 1 19 LYS HZ1 H 2.912 19.701 6.719 1.00 . A A . 16 LYS HZ1 1 1 2 2632 1 1 19 LYS HZ2 H 1.621 20.748 6.377 1.00 . A A . 16 LYS HZ2 1 1 2 2633 1 1 19 LYS HZ3 H 1.581 19.144 5.835 1.00 . A A . 16 LYS HZ3 1 1 2 2634 1 1 19 LYS N N -1.083 14.673 6.858 1.00 . A A . 16 LYS N 1 1 2 2635 1 1 19 LYS NZ N 1.875 19.763 6.616 1.00 . A A . 16 LYS NZ 1 1 2 2636 1 1 19 LYS O O 1.879 12.674 6.557 1.00 . A A . 16 LYS O 1 1 2 2637 1 1 20 ARG C C -0.351 10.037 6.938 1.00 . A A . 17 ARG C 1 1 2 2638 1 1 20 ARG CA C 0.248 10.964 7.997 1.00 . A A . 17 ARG CA 1 1 2 2639 1 1 20 ARG CB C -0.287 10.632 9.400 1.00 . A A . 17 ARG CB 1 1 2 2640 1 1 20 ARG CD C -0.196 9.111 11.405 1.00 . A A . 17 ARG CD 1 1 2 2641 1 1 20 ARG CG C 0.160 9.277 9.935 1.00 . A A . 17 ARG CG 1 1 2 2642 1 1 20 ARG CZ C 0.164 10.432 13.465 1.00 . A A . 17 ARG CZ 1 1 2 2643 1 1 20 ARG H H -0.898 12.746 7.973 1.00 . A A . 17 ARG H 1 1 2 2644 1 1 20 ARG HA H 1.322 10.847 7.993 1.00 . A A . 17 ARG HA 1 1 2 2645 1 1 20 ARG HB2 H 0.049 11.392 10.088 1.00 . A A . 17 ARG HB2 1 1 2 2646 1 1 20 ARG HB3 H -1.368 10.642 9.369 1.00 . A A . 17 ARG HB3 1 1 2 2647 1 1 20 ARG HD2 H -1.250 9.304 11.532 1.00 . A A . 17 ARG HD2 1 1 2 2648 1 1 20 ARG HD3 H 0.021 8.096 11.702 1.00 . A A . 17 ARG HD3 1 1 2 2649 1 1 20 ARG HE H 1.424 10.362 11.903 1.00 . A A . 17 ARG HE 1 1 2 2650 1 1 20 ARG HG2 H -0.327 8.498 9.367 1.00 . A A . 17 ARG HG2 1 1 2 2651 1 1 20 ARG HG3 H 1.231 9.193 9.820 1.00 . A A . 17 ARG HG3 1 1 2 2652 1 1 20 ARG HH11 H -1.527 9.308 13.487 1.00 . A A . 17 ARG HH11 1 1 2 2653 1 1 20 ARG HH12 H -1.254 10.288 14.899 1.00 . A A . 17 ARG HH12 1 1 2 2654 1 1 20 ARG HH21 H 1.781 11.609 13.795 1.00 . A A . 17 ARG HH21 1 1 2 2655 1 1 20 ARG HH22 H 0.603 11.588 15.071 1.00 . A A . 17 ARG HH22 1 1 2 2656 1 1 20 ARG N N -0.048 12.350 7.665 1.00 . A A . 17 ARG N 1 1 2 2657 1 1 20 ARG NE N 0.563 10.028 12.257 1.00 . A A . 17 ARG NE 1 1 2 2658 1 1 20 ARG NH1 N -0.961 9.973 13.990 1.00 . A A . 17 ARG NH1 1 1 2 2659 1 1 20 ARG NH2 N 0.912 11.276 14.165 1.00 . A A . 17 ARG NH2 1 1 2 2660 1 1 20 ARG O O -0.354 8.811 7.085 1.00 . A A . 17 ARG O 1 1 2 2661 1 1 21 VAL C C -0.471 8.861 4.145 1.00 . A A . 18 VAL C 1 1 2 2662 1 1 21 VAL CA C -1.434 9.895 4.742 1.00 . A A . 18 VAL CA 1 1 2 2663 1 1 21 VAL CB C -1.926 10.848 3.625 1.00 . A A . 18 VAL CB 1 1 2 2664 1 1 21 VAL CG1 C -0.761 11.416 2.829 1.00 . A A . 18 VAL CG1 1 1 2 2665 1 1 21 VAL CG2 C -2.918 10.148 2.706 1.00 . A A . 18 VAL CG2 1 1 2 2666 1 1 21 VAL H H -0.745 11.612 5.770 1.00 . A A . 18 VAL H 1 1 2 2667 1 1 21 VAL HA H -2.292 9.377 5.143 1.00 . A A . 18 VAL HA 1 1 2 2668 1 1 21 VAL HB H -2.438 11.676 4.097 1.00 . A A . 18 VAL HB 1 1 2 2669 1 1 21 VAL HG11 H -0.106 11.964 3.488 1.00 . A A . 18 VAL HG11 1 1 2 2670 1 1 21 VAL HG12 H -1.138 12.077 2.062 1.00 . A A . 18 VAL HG12 1 1 2 2671 1 1 21 VAL HG13 H -0.215 10.606 2.368 1.00 . A A . 18 VAL HG13 1 1 2 2672 1 1 21 VAL HG21 H -2.440 9.297 2.242 1.00 . A A . 18 VAL HG21 1 1 2 2673 1 1 21 VAL HG22 H -3.249 10.836 1.942 1.00 . A A . 18 VAL HG22 1 1 2 2674 1 1 21 VAL HG23 H -3.769 9.812 3.281 1.00 . A A . 18 VAL HG23 1 1 2 2675 1 1 21 VAL N N -0.812 10.636 5.839 1.00 . A A . 18 VAL N 1 1 2 2676 1 1 21 VAL O O -0.886 7.974 3.403 1.00 . A A . 18 VAL O 1 1 2 2677 1 1 22 HIS C C 1.391 6.585 4.417 1.00 . A A . 19 HIS C 1 1 2 2678 1 1 22 HIS CA C 1.820 8.007 4.054 1.00 . A A . 19 HIS CA 1 1 2 2679 1 1 22 HIS CB C 3.171 8.331 4.706 1.00 . A A . 19 HIS CB 1 1 2 2680 1 1 22 HIS CD2 C 5.109 7.505 3.185 1.00 . A A . 19 HIS CD2 1 1 2 2681 1 1 22 HIS CE1 C 5.712 5.754 4.353 1.00 . A A . 19 HIS CE1 1 1 2 2682 1 1 22 HIS CG C 4.296 7.438 4.266 1.00 . A A . 19 HIS CG 1 1 2 2683 1 1 22 HIS H H 1.084 9.725 5.054 1.00 . A A . 19 HIS H 1 1 2 2684 1 1 22 HIS HA H 1.917 8.083 2.981 1.00 . A A . 19 HIS HA 1 1 2 2685 1 1 22 HIS HB2 H 3.443 9.347 4.463 1.00 . A A . 19 HIS HB2 1 1 2 2686 1 1 22 HIS HB3 H 3.073 8.238 5.778 1.00 . A A . 19 HIS HB3 1 1 2 2687 1 1 22 HIS HD1 H 4.294 5.996 5.820 1.00 . A A . 19 HIS HD1 1 1 2 2688 1 1 22 HIS HD2 H 5.078 8.252 2.405 1.00 . A A . 19 HIS HD2 1 1 2 2689 1 1 22 HIS HE1 H 6.230 4.864 4.678 1.00 . A A . 19 HIS HE1 1 1 2 2690 1 1 22 HIS HE2 H 6.558 6.124 2.519 1.00 . A A . 19 HIS HE2 1 1 2 2691 1 1 22 HIS N N 0.811 8.971 4.488 1.00 . A A . 19 HIS N 1 1 2 2692 1 1 22 HIS ND1 N 4.701 6.327 4.975 1.00 . A A . 19 HIS ND1 1 1 2 2693 1 1 22 HIS NE2 N 5.979 6.446 3.264 1.00 . A A . 19 HIS NE2 1 1 2 2694 1 1 22 HIS O O 1.716 5.624 3.715 1.00 . A A . 19 HIS O 1 1 2 2695 1 1 23 GLU C C -1.251 4.907 5.453 1.00 . A A . 20 GLU C 1 1 2 2696 1 1 23 GLU CA C 0.168 5.165 5.959 1.00 . A A . 20 GLU CA 1 1 2 2697 1 1 23 GLU CB C 0.183 5.084 7.490 1.00 . A A . 20 GLU CB 1 1 2 2698 1 1 23 GLU CD C 2.652 4.538 7.600 1.00 . A A . 20 GLU CD 1 1 2 2699 1 1 23 GLU CG C 1.529 5.410 8.120 1.00 . A A . 20 GLU CG 1 1 2 2700 1 1 23 GLU H H 0.431 7.261 6.036 1.00 . A A . 20 GLU H 1 1 2 2701 1 1 23 GLU HA H 0.825 4.407 5.561 1.00 . A A . 20 GLU HA 1 1 2 2702 1 1 23 GLU HB2 H -0.547 5.776 7.879 1.00 . A A . 20 GLU HB2 1 1 2 2703 1 1 23 GLU HB3 H -0.093 4.082 7.786 1.00 . A A . 20 GLU HB3 1 1 2 2704 1 1 23 GLU HG2 H 1.770 6.442 7.909 1.00 . A A . 20 GLU HG2 1 1 2 2705 1 1 23 GLU HG3 H 1.452 5.272 9.189 1.00 . A A . 20 GLU HG3 1 1 2 2706 1 1 23 GLU N N 0.653 6.459 5.513 1.00 . A A . 20 GLU N 1 1 2 2707 1 1 23 GLU O O -1.601 3.781 5.105 1.00 . A A . 20 GLU O 1 1 2 2708 1 1 23 GLU OE1 O 2.597 3.306 7.793 1.00 . A A . 20 GLU OE1 1 1 2 2709 1 1 23 GLU OE2 O 3.591 5.081 6.985 1.00 . A A . 20 GLU OE2 1 1 2 2710 1 1 24 LEU C C -3.772 5.685 3.620 1.00 . A A . 21 LEU C 1 1 2 2711 1 1 24 LEU CA C -3.485 5.802 5.109 1.00 . A A . 21 LEU CA 1 1 2 2712 1 1 24 LEU CB C -4.305 6.969 5.690 1.00 . A A . 21 LEU CB 1 1 2 2713 1 1 24 LEU CD1 C -3.009 7.450 7.808 1.00 . A A . 21 LEU CD1 1 1 2 2714 1 1 24 LEU CD2 C -5.391 8.145 7.615 1.00 . A A . 21 LEU CD2 1 1 2 2715 1 1 24 LEU CG C -4.364 7.094 7.221 1.00 . A A . 21 LEU CG 1 1 2 2716 1 1 24 LEU H H -1.693 6.856 5.531 1.00 . A A . 21 LEU H 1 1 2 2717 1 1 24 LEU HA H -3.797 4.881 5.576 1.00 . A A . 21 LEU HA 1 1 2 2718 1 1 24 LEU HB2 H -3.900 7.889 5.298 1.00 . A A . 21 LEU HB2 1 1 2 2719 1 1 24 LEU HB3 H -5.320 6.868 5.330 1.00 . A A . 21 LEU HB3 1 1 2 2720 1 1 24 LEU HD11 H -3.086 7.502 8.884 1.00 . A A . 21 LEU HD11 1 1 2 2721 1 1 24 LEU HD12 H -2.689 8.407 7.423 1.00 . A A . 21 LEU HD12 1 1 2 2722 1 1 24 LEU HD13 H -2.289 6.693 7.537 1.00 . A A . 21 LEU HD13 1 1 2 2723 1 1 24 LEU HD21 H -6.357 7.874 7.218 1.00 . A A . 21 LEU HD21 1 1 2 2724 1 1 24 LEU HD22 H -5.094 9.104 7.216 1.00 . A A . 21 LEU HD22 1 1 2 2725 1 1 24 LEU HD23 H -5.448 8.206 8.693 1.00 . A A . 21 LEU HD23 1 1 2 2726 1 1 24 LEU HG H -4.675 6.150 7.642 1.00 . A A . 21 LEU HG 1 1 2 2727 1 1 24 LEU N N -2.058 5.958 5.388 1.00 . A A . 21 LEU N 1 1 2 2728 1 1 24 LEU O O -4.769 5.075 3.228 1.00 . A A . 21 LEU O 1 1 2 2729 1 1 25 ALA C C -3.197 4.769 0.853 1.00 . A A . 22 ALA C 1 1 2 2730 1 1 25 ALA CA C -3.089 6.211 1.343 1.00 . A A . 22 ALA CA 1 1 2 2731 1 1 25 ALA CB C -1.944 6.922 0.638 1.00 . A A . 22 ALA CB 1 1 2 2732 1 1 25 ALA H H -2.127 6.732 3.161 1.00 . A A . 22 ALA H 1 1 2 2733 1 1 25 ALA HA H -4.005 6.734 1.106 1.00 . A A . 22 ALA HA 1 1 2 2734 1 1 25 ALA HB1 H -1.020 6.399 0.835 1.00 . A A . 22 ALA HB1 1 1 2 2735 1 1 25 ALA HB2 H -1.871 7.935 1.004 1.00 . A A . 22 ALA HB2 1 1 2 2736 1 1 25 ALA HB3 H -2.130 6.937 -0.426 1.00 . A A . 22 ALA HB3 1 1 2 2737 1 1 25 ALA N N -2.906 6.257 2.790 1.00 . A A . 22 ALA N 1 1 2 2738 1 1 25 ALA O O -3.889 4.478 -0.121 1.00 . A A . 22 ALA O 1 1 2 2739 1 1 26 ARG C C -3.822 1.783 1.551 1.00 . A A . 23 ARG C 1 1 2 2740 1 1 26 ARG CA C -2.499 2.461 1.193 1.00 . A A . 23 ARG CA 1 1 2 2741 1 1 26 ARG CB C -1.313 1.782 1.891 1.00 . A A . 23 ARG CB 1 1 2 2742 1 1 26 ARG CD C -0.321 0.744 3.951 1.00 . A A . 23 ARG CD 1 1 2 2743 1 1 26 ARG CG C -1.596 1.244 3.286 1.00 . A A . 23 ARG CG 1 1 2 2744 1 1 26 ARG CZ C 1.469 2.069 5.026 1.00 . A A . 23 ARG CZ 1 1 2 2745 1 1 26 ARG H H -2.045 4.161 2.363 1.00 . A A . 23 ARG H 1 1 2 2746 1 1 26 ARG HA H -2.358 2.405 0.124 1.00 . A A . 23 ARG HA 1 1 2 2747 1 1 26 ARG HB2 H -0.965 0.967 1.281 1.00 . A A . 23 ARG HB2 1 1 2 2748 1 1 26 ARG HB3 H -0.526 2.515 1.984 1.00 . A A . 23 ARG HB3 1 1 2 2749 1 1 26 ARG HD2 H -0.547 0.459 4.969 1.00 . A A . 23 ARG HD2 1 1 2 2750 1 1 26 ARG HD3 H 0.041 -0.117 3.409 1.00 . A A . 23 ARG HD3 1 1 2 2751 1 1 26 ARG HE H 0.846 2.287 3.138 1.00 . A A . 23 ARG HE 1 1 2 2752 1 1 26 ARG HG2 H -2.020 2.034 3.888 1.00 . A A . 23 ARG HG2 1 1 2 2753 1 1 26 ARG HG3 H -2.299 0.427 3.211 1.00 . A A . 23 ARG HG3 1 1 2 2754 1 1 26 ARG HH11 H 0.715 0.603 6.207 1.00 . A A . 23 ARG HH11 1 1 2 2755 1 1 26 ARG HH12 H 1.914 1.620 6.951 1.00 . A A . 23 ARG HH12 1 1 2 2756 1 1 26 ARG HH21 H 2.449 3.594 4.117 1.00 . A A . 23 ARG HH21 1 1 2 2757 1 1 26 ARG HH22 H 2.902 3.297 5.770 1.00 . A A . 23 ARG HH22 1 1 2 2758 1 1 26 ARG N N -2.530 3.869 1.564 1.00 . A A . 23 ARG N 1 1 2 2759 1 1 26 ARG NE N 0.717 1.773 3.964 1.00 . A A . 23 ARG NE 1 1 2 2760 1 1 26 ARG NH1 N 1.359 1.371 6.147 1.00 . A A . 23 ARG NH1 1 1 2 2761 1 1 26 ARG NH2 N 2.346 3.062 4.961 1.00 . A A . 23 ARG NH2 1 1 2 2762 1 1 26 ARG O O -4.316 0.922 0.820 1.00 . A A . 23 ARG O 1 1 2 2763 1 1 27 VAL C C -6.819 2.136 2.315 1.00 . A A . 24 VAL C 1 1 2 2764 1 1 27 VAL CA C -5.648 1.642 3.155 1.00 . A A . 24 VAL CA 1 1 2 2765 1 1 27 VAL CB C -5.874 2.018 4.638 1.00 . A A . 24 VAL CB 1 1 2 2766 1 1 27 VAL CG1 C -7.132 1.367 5.190 1.00 . A A . 24 VAL CG1 1 1 2 2767 1 1 27 VAL CG2 C -4.666 1.630 5.476 1.00 . A A . 24 VAL CG2 1 1 2 2768 1 1 27 VAL H H -3.994 2.950 3.158 1.00 . A A . 24 VAL H 1 1 2 2769 1 1 27 VAL HA H -5.583 0.567 3.078 1.00 . A A . 24 VAL HA 1 1 2 2770 1 1 27 VAL HB H -5.996 3.089 4.700 1.00 . A A . 24 VAL HB 1 1 2 2771 1 1 27 VAL HG11 H -7.255 1.651 6.227 1.00 . A A . 24 VAL HG11 1 1 2 2772 1 1 27 VAL HG12 H -7.043 0.294 5.118 1.00 . A A . 24 VAL HG12 1 1 2 2773 1 1 27 VAL HG13 H -7.988 1.698 4.622 1.00 . A A . 24 VAL HG13 1 1 2 2774 1 1 27 VAL HG21 H -3.789 2.139 5.101 1.00 . A A . 24 VAL HG21 1 1 2 2775 1 1 27 VAL HG22 H -4.515 0.562 5.417 1.00 . A A . 24 VAL HG22 1 1 2 2776 1 1 27 VAL HG23 H -4.834 1.914 6.504 1.00 . A A . 24 VAL HG23 1 1 2 2777 1 1 27 VAL N N -4.406 2.214 2.662 1.00 . A A . 24 VAL N 1 1 2 2778 1 1 27 VAL O O -7.716 1.370 1.957 1.00 . A A . 24 VAL O 1 1 2 2779 1 1 28 LYS C C -7.850 3.474 -0.225 1.00 . A A . 25 LYS C 1 1 2 2780 1 1 28 LYS CA C -7.838 4.039 1.195 1.00 . A A . 25 LYS CA 1 1 2 2781 1 1 28 LYS CB C -7.644 5.560 1.185 1.00 . A A . 25 LYS CB 1 1 2 2782 1 1 28 LYS CD C -9.345 6.427 -0.469 1.00 . A A . 25 LYS CD 1 1 2 2783 1 1 28 LYS CE C -10.696 7.103 -0.624 1.00 . A A . 25 LYS CE 1 1 2 2784 1 1 28 LYS CG C -8.930 6.354 0.988 1.00 . A A . 25 LYS CG 1 1 2 2785 1 1 28 LYS H H -6.019 3.966 2.272 1.00 . A A . 25 LYS H 1 1 2 2786 1 1 28 LYS HA H -8.780 3.807 1.669 1.00 . A A . 25 LYS HA 1 1 2 2787 1 1 28 LYS HB2 H -7.205 5.858 2.125 1.00 . A A . 25 LYS HB2 1 1 2 2788 1 1 28 LYS HB3 H -6.963 5.817 0.385 1.00 . A A . 25 LYS HB3 1 1 2 2789 1 1 28 LYS HD2 H -8.606 6.991 -1.016 1.00 . A A . 25 LYS HD2 1 1 2 2790 1 1 28 LYS HD3 H -9.406 5.425 -0.867 1.00 . A A . 25 LYS HD3 1 1 2 2791 1 1 28 LYS HE2 H -11.460 6.447 -0.233 1.00 . A A . 25 LYS HE2 1 1 2 2792 1 1 28 LYS HE3 H -10.691 8.024 -0.061 1.00 . A A . 25 LYS HE3 1 1 2 2793 1 1 28 LYS HG2 H -9.721 5.879 1.548 1.00 . A A . 25 LYS HG2 1 1 2 2794 1 1 28 LYS HG3 H -8.780 7.357 1.359 1.00 . A A . 25 LYS HG3 1 1 2 2795 1 1 28 LYS HZ1 H -10.324 8.107 -2.411 1.00 . A A . 25 LYS HZ1 1 1 2 2796 1 1 28 LYS HZ2 H -11.967 7.793 -2.134 1.00 . A A . 25 LYS HZ2 1 1 2 2797 1 1 28 LYS HZ3 H -10.929 6.538 -2.623 1.00 . A A . 25 LYS HZ3 1 1 2 2798 1 1 28 LYS N N -6.781 3.418 1.976 1.00 . A A . 25 LYS N 1 1 2 2799 1 1 28 LYS NZ N -11.001 7.405 -2.044 1.00 . A A . 25 LYS NZ 1 1 2 2800 1 1 28 LYS O O -8.911 3.293 -0.823 1.00 . A A . 25 LYS O 1 1 2 2801 1 1 29 PHE C C -7.243 1.214 -2.093 1.00 . A A . 26 PHE C 1 1 2 2802 1 1 29 PHE CA C -6.550 2.573 -2.074 1.00 . A A . 26 PHE CA 1 1 2 2803 1 1 29 PHE CB C -5.080 2.426 -2.485 1.00 . A A . 26 PHE CB 1 1 2 2804 1 1 29 PHE CD1 C -5.220 2.361 -4.994 1.00 . A A . 26 PHE CD1 1 1 2 2805 1 1 29 PHE CD2 C -4.398 0.435 -3.853 1.00 . A A . 26 PHE CD2 1 1 2 2806 1 1 29 PHE CE1 C -5.058 1.715 -6.207 1.00 . A A . 26 PHE CE1 1 1 2 2807 1 1 29 PHE CE2 C -4.232 -0.215 -5.061 1.00 . A A . 26 PHE CE2 1 1 2 2808 1 1 29 PHE CG C -4.893 1.729 -3.805 1.00 . A A . 26 PHE CG 1 1 2 2809 1 1 29 PHE CZ C -4.563 0.424 -6.240 1.00 . A A . 26 PHE CZ 1 1 2 2810 1 1 29 PHE H H -5.848 3.389 -0.250 1.00 . A A . 26 PHE H 1 1 2 2811 1 1 29 PHE HA H -7.047 3.222 -2.780 1.00 . A A . 26 PHE HA 1 1 2 2812 1 1 29 PHE HB2 H -4.635 3.406 -2.560 1.00 . A A . 26 PHE HB2 1 1 2 2813 1 1 29 PHE HB3 H -4.558 1.856 -1.729 1.00 . A A . 26 PHE HB3 1 1 2 2814 1 1 29 PHE HD1 H -5.607 3.370 -4.969 1.00 . A A . 26 PHE HD1 1 1 2 2815 1 1 29 PHE HD2 H -4.139 -0.067 -2.933 1.00 . A A . 26 PHE HD2 1 1 2 2816 1 1 29 PHE HE1 H -5.317 2.219 -7.128 1.00 . A A . 26 PHE HE1 1 1 2 2817 1 1 29 PHE HE2 H -3.843 -1.222 -5.084 1.00 . A A . 26 PHE HE2 1 1 2 2818 1 1 29 PHE HZ H -4.440 -0.086 -7.184 1.00 . A A . 26 PHE HZ 1 1 2 2819 1 1 29 PHE N N -6.664 3.182 -0.755 1.00 . A A . 26 PHE N 1 1 2 2820 1 1 29 PHE O O -8.051 0.935 -2.978 1.00 . A A . 26 PHE O 1 1 2 2821 1 1 30 MET C C -9.080 -0.812 -0.898 1.00 . A A . 27 MET C 1 1 2 2822 1 1 30 MET CA C -7.562 -0.937 -0.992 1.00 . A A . 27 MET CA 1 1 2 2823 1 1 30 MET CB C -7.008 -1.691 0.219 1.00 . A A . 27 MET CB 1 1 2 2824 1 1 30 MET CE C -3.253 -3.377 0.916 1.00 . A A . 27 MET CE 1 1 2 2825 1 1 30 MET CG C -5.558 -2.115 0.049 1.00 . A A . 27 MET CG 1 1 2 2826 1 1 30 MET H H -6.272 0.655 -0.431 1.00 . A A . 27 MET H 1 1 2 2827 1 1 30 MET HA H -7.321 -1.498 -1.882 1.00 . A A . 27 MET HA 1 1 2 2828 1 1 30 MET HB2 H -7.075 -1.052 1.088 1.00 . A A . 27 MET HB2 1 1 2 2829 1 1 30 MET HB3 H -7.604 -2.575 0.384 1.00 . A A . 27 MET HB3 1 1 2 2830 1 1 30 MET HE1 H -2.729 -2.454 0.711 1.00 . A A . 27 MET HE1 1 1 2 2831 1 1 30 MET HE2 H -3.300 -3.972 0.015 1.00 . A A . 27 MET HE2 1 1 2 2832 1 1 30 MET HE3 H -2.727 -3.925 1.683 1.00 . A A . 27 MET HE3 1 1 2 2833 1 1 30 MET HG2 H -5.486 -2.756 -0.818 1.00 . A A . 27 MET HG2 1 1 2 2834 1 1 30 MET HG3 H -4.955 -1.233 -0.110 1.00 . A A . 27 MET HG3 1 1 2 2835 1 1 30 MET N N -6.937 0.379 -1.104 1.00 . A A . 27 MET N 1 1 2 2836 1 1 30 MET O O -9.809 -1.567 -1.542 1.00 . A A . 27 MET O 1 1 2 2837 1 1 30 MET SD S -4.914 -3.009 1.474 1.00 . A A . 27 MET SD 1 1 2 2838 1 1 31 GLN C C -11.615 0.758 -1.313 1.00 . A A . 28 GLN C 1 1 2 2839 1 1 31 GLN CA C -10.979 0.407 0.029 1.00 . A A . 28 GLN CA 1 1 2 2840 1 1 31 GLN CB C -11.231 1.547 1.011 1.00 . A A . 28 GLN CB 1 1 2 2841 1 1 31 GLN CD C -13.001 3.086 1.951 1.00 . A A . 28 GLN CD 1 1 2 2842 1 1 31 GLN CG C -12.700 1.722 1.363 1.00 . A A . 28 GLN CG 1 1 2 2843 1 1 31 GLN H H -8.911 0.728 0.372 1.00 . A A . 28 GLN H 1 1 2 2844 1 1 31 GLN HA H -11.435 -0.495 0.410 1.00 . A A . 28 GLN HA 1 1 2 2845 1 1 31 GLN HB2 H -10.684 1.354 1.921 1.00 . A A . 28 GLN HB2 1 1 2 2846 1 1 31 GLN HB3 H -10.878 2.468 0.573 1.00 . A A . 28 GLN HB3 1 1 2 2847 1 1 31 GLN HE21 H -14.446 2.306 3.071 1.00 . A A . 28 GLN HE21 1 1 2 2848 1 1 31 GLN HE22 H -14.184 4.010 3.245 1.00 . A A . 28 GLN HE22 1 1 2 2849 1 1 31 GLN HG2 H -13.288 1.596 0.468 1.00 . A A . 28 GLN HG2 1 1 2 2850 1 1 31 GLN HG3 H -12.975 0.966 2.084 1.00 . A A . 28 GLN HG3 1 1 2 2851 1 1 31 GLN N N -9.547 0.164 -0.122 1.00 . A A . 28 GLN N 1 1 2 2852 1 1 31 GLN NE2 N -13.978 3.143 2.838 1.00 . A A . 28 GLN NE2 1 1 2 2853 1 1 31 GLN O O -12.685 0.254 -1.659 1.00 . A A . 28 GLN O 1 1 2 2854 1 1 31 GLN OE1 O -12.363 4.083 1.601 1.00 . A A . 28 GLN OE1 1 1 2 2855 1 1 32 ASP C C -11.580 0.893 -4.323 1.00 . A A . 29 ASP C 1 1 2 2856 1 1 32 ASP CA C -11.464 2.060 -3.359 1.00 . A A . 29 ASP CA 1 1 2 2857 1 1 32 ASP CB C -10.571 3.134 -3.981 1.00 . A A . 29 ASP CB 1 1 2 2858 1 1 32 ASP CG C -10.908 4.528 -3.501 1.00 . A A . 29 ASP CG 1 1 2 2859 1 1 32 ASP H H -10.105 2.002 -1.730 1.00 . A A . 29 ASP H 1 1 2 2860 1 1 32 ASP HA H -12.447 2.475 -3.203 1.00 . A A . 29 ASP HA 1 1 2 2861 1 1 32 ASP HB2 H -9.542 2.926 -3.727 1.00 . A A . 29 ASP HB2 1 1 2 2862 1 1 32 ASP HB3 H -10.686 3.105 -5.054 1.00 . A A . 29 ASP HB3 1 1 2 2863 1 1 32 ASP N N -10.955 1.631 -2.061 1.00 . A A . 29 ASP N 1 1 2 2864 1 1 32 ASP O O -12.583 0.756 -5.020 1.00 . A A . 29 ASP O 1 1 2 2865 1 1 32 ASP OD1 O -12.046 4.747 -3.029 1.00 . A A . 29 ASP OD1 1 1 2 2866 1 1 32 ASP OD2 O -10.047 5.423 -3.616 1.00 . A A . 29 ASP OD2 1 1 2 2867 1 1 33 VAL C C -11.536 -2.119 -5.032 1.00 . A A . 30 VAL C 1 1 2 2868 1 1 33 VAL CA C -10.485 -1.038 -5.309 1.00 . A A . 30 VAL CA 1 1 2 2869 1 1 33 VAL CB C -9.077 -1.671 -5.328 1.00 . A A . 30 VAL CB 1 1 2 2870 1 1 33 VAL CG1 C -9.003 -2.803 -6.335 1.00 . A A . 30 VAL CG1 1 1 2 2871 1 1 33 VAL CG2 C -8.029 -0.618 -5.647 1.00 . A A . 30 VAL CG2 1 1 2 2872 1 1 33 VAL H H -9.823 0.178 -3.707 1.00 . A A . 30 VAL H 1 1 2 2873 1 1 33 VAL HA H -10.674 -0.621 -6.287 1.00 . A A . 30 VAL HA 1 1 2 2874 1 1 33 VAL HB H -8.869 -2.071 -4.348 1.00 . A A . 30 VAL HB 1 1 2 2875 1 1 33 VAL HG11 H -9.704 -3.577 -6.059 1.00 . A A . 30 VAL HG11 1 1 2 2876 1 1 33 VAL HG12 H -8.002 -3.209 -6.346 1.00 . A A . 30 VAL HG12 1 1 2 2877 1 1 33 VAL HG13 H -9.249 -2.428 -7.317 1.00 . A A . 30 VAL HG13 1 1 2 2878 1 1 33 VAL HG21 H -8.232 -0.190 -6.617 1.00 . A A . 30 VAL HG21 1 1 2 2879 1 1 33 VAL HG22 H -7.050 -1.077 -5.655 1.00 . A A . 30 VAL HG22 1 1 2 2880 1 1 33 VAL HG23 H -8.057 0.157 -4.897 1.00 . A A . 30 VAL HG23 1 1 2 2881 1 1 33 VAL N N -10.558 0.055 -4.349 1.00 . A A . 30 VAL N 1 1 2 2882 1 1 33 VAL O O -12.136 -2.652 -5.967 1.00 . A A . 30 VAL O 1 1 2 2883 1 1 34 VAL C C -14.174 -2.987 -3.589 1.00 . A A . 31 VAL C 1 1 2 2884 1 1 34 VAL CA C -12.738 -3.468 -3.395 1.00 . A A . 31 VAL CA 1 1 2 2885 1 1 34 VAL CB C -12.557 -3.961 -1.939 1.00 . A A . 31 VAL CB 1 1 2 2886 1 1 34 VAL CG1 C -11.178 -4.561 -1.748 1.00 . A A . 31 VAL CG1 1 1 2 2887 1 1 34 VAL CG2 C -12.792 -2.840 -0.937 1.00 . A A . 31 VAL CG2 1 1 2 2888 1 1 34 VAL H H -11.276 -1.959 -3.047 1.00 . A A . 31 VAL H 1 1 2 2889 1 1 34 VAL HA H -12.570 -4.309 -4.052 1.00 . A A . 31 VAL HA 1 1 2 2890 1 1 34 VAL HB H -13.286 -4.735 -1.753 1.00 . A A . 31 VAL HB 1 1 2 2891 1 1 34 VAL HG11 H -11.052 -5.396 -2.421 1.00 . A A . 31 VAL HG11 1 1 2 2892 1 1 34 VAL HG12 H -11.070 -4.901 -0.728 1.00 . A A . 31 VAL HG12 1 1 2 2893 1 1 34 VAL HG13 H -10.428 -3.814 -1.958 1.00 . A A . 31 VAL HG13 1 1 2 2894 1 1 34 VAL HG21 H -12.651 -3.216 0.066 1.00 . A A . 31 VAL HG21 1 1 2 2895 1 1 34 VAL HG22 H -13.800 -2.467 -1.044 1.00 . A A . 31 VAL HG22 1 1 2 2896 1 1 34 VAL HG23 H -12.090 -2.039 -1.122 1.00 . A A . 31 VAL HG23 1 1 2 2897 1 1 34 VAL N N -11.769 -2.428 -3.757 1.00 . A A . 31 VAL N 1 1 2 2898 1 1 34 VAL O O -15.079 -3.782 -3.832 1.00 . A A . 31 VAL O 1 1 2 2899 1 1 35 ASN C C -15.958 -0.861 -5.164 1.00 . A A . 32 ASN C 1 1 2 2900 1 1 35 ASN CA C -15.697 -1.098 -3.685 1.00 . A A . 32 ASN CA 1 1 2 2901 1 1 35 ASN CB C -15.822 0.216 -2.912 1.00 . A A . 32 ASN CB 1 1 2 2902 1 1 35 ASN CG C -16.358 0.023 -1.508 1.00 . A A . 32 ASN CG 1 1 2 2903 1 1 35 ASN H H -13.621 -1.096 -3.258 1.00 . A A . 32 ASN H 1 1 2 2904 1 1 35 ASN HA H -16.427 -1.801 -3.311 1.00 . A A . 32 ASN HA 1 1 2 2905 1 1 35 ASN HB2 H -14.846 0.676 -2.840 1.00 . A A . 32 ASN HB2 1 1 2 2906 1 1 35 ASN HB3 H -16.488 0.878 -3.445 1.00 . A A . 32 ASN HB3 1 1 2 2907 1 1 35 ASN HD21 H -15.238 1.522 -0.850 1.00 . A A . 32 ASN HD21 1 1 2 2908 1 1 35 ASN HD22 H -16.231 0.748 0.341 1.00 . A A . 32 ASN HD22 1 1 2 2909 1 1 35 ASN N N -14.377 -1.681 -3.483 1.00 . A A . 32 ASN N 1 1 2 2910 1 1 35 ASN ND2 N -15.894 0.846 -0.583 1.00 . A A . 32 ASN ND2 1 1 2 2911 1 1 35 ASN O O -17.105 -0.748 -5.601 1.00 . A A . 32 ASN O 1 1 2 2912 1 1 35 ASN OD1 O -17.184 -0.856 -1.257 1.00 . A A . 32 ASN OD1 1 1 2 2913 1 1 36 SER C C -15.062 -1.954 -8.060 1.00 . A A . 33 SER C 1 1 2 2914 1 1 36 SER CA C -14.977 -0.603 -7.363 1.00 . A A . 33 SER CA 1 1 2 2915 1 1 36 SER CB C -13.759 0.181 -7.859 1.00 . A A . 33 SER CB 1 1 2 2916 1 1 36 SER H H -14.000 -0.894 -5.520 1.00 . A A . 33 SER H 1 1 2 2917 1 1 36 SER HA H -15.874 -0.039 -7.569 1.00 . A A . 33 SER HA 1 1 2 2918 1 1 36 SER HB2 H -13.702 1.123 -7.336 1.00 . A A . 33 SER HB2 1 1 2 2919 1 1 36 SER HB3 H -12.863 -0.392 -7.662 1.00 . A A . 33 SER HB3 1 1 2 2920 1 1 36 SER HG H -12.970 0.742 -9.562 1.00 . A A . 33 SER HG 1 1 2 2921 1 1 36 SER N N -14.885 -0.797 -5.931 1.00 . A A . 33 SER N 1 1 2 2922 1 1 36 SER O O -14.677 -2.978 -7.496 1.00 . A A . 33 SER O 1 1 2 2923 1 1 36 SER OG O -13.834 0.439 -9.250 1.00 . A A . 33 SER OG 1 1 2 2924 1 1 37 ASP C C -14.319 -3.695 -10.508 1.00 . A A . 34 ASP C 1 1 2 2925 1 1 37 ASP CA C -15.685 -3.194 -10.061 1.00 . A A . 34 ASP CA 1 1 2 2926 1 1 37 ASP CB C -16.593 -2.986 -11.279 1.00 . A A . 34 ASP CB 1 1 2 2927 1 1 37 ASP CG C -15.999 -2.039 -12.307 1.00 . A A . 34 ASP CG 1 1 2 2928 1 1 37 ASP H H -15.829 -1.105 -9.700 1.00 . A A . 34 ASP H 1 1 2 2929 1 1 37 ASP HA H -16.123 -3.940 -9.412 1.00 . A A . 34 ASP HA 1 1 2 2930 1 1 37 ASP HB2 H -16.764 -3.939 -11.758 1.00 . A A . 34 ASP HB2 1 1 2 2931 1 1 37 ASP HB3 H -17.538 -2.581 -10.948 1.00 . A A . 34 ASP HB3 1 1 2 2932 1 1 37 ASP N N -15.554 -1.958 -9.291 1.00 . A A . 34 ASP N 1 1 2 2933 1 1 37 ASP O O -14.207 -4.774 -11.091 1.00 . A A . 34 ASP O 1 1 2 2934 1 1 37 ASP OD1 O -16.077 -0.809 -12.103 1.00 . A A . 34 ASP OD1 1 1 2 2935 1 1 37 ASP OD2 O -15.464 -2.520 -13.329 1.00 . A A . 34 ASP OD2 1 1 2 2936 1 1 38 THR C C -11.613 -4.653 -9.846 1.00 . A A . 35 THR C 1 1 2 2937 1 1 38 THR CA C -11.915 -3.297 -10.484 1.00 . A A . 35 THR CA 1 1 2 2938 1 1 38 THR CB C -10.937 -2.238 -9.936 1.00 . A A . 35 THR CB 1 1 2 2939 1 1 38 THR CG2 C -9.490 -2.608 -10.231 1.00 . A A . 35 THR CG2 1 1 2 2940 1 1 38 THR H H -13.465 -2.019 -9.842 1.00 . A A . 35 THR H 1 1 2 2941 1 1 38 THR HA H -11.777 -3.370 -11.553 1.00 . A A . 35 THR HA 1 1 2 2942 1 1 38 THR HB H -11.065 -2.173 -8.864 1.00 . A A . 35 THR HB 1 1 2 2943 1 1 38 THR HG1 H -10.943 -0.960 -11.448 1.00 . A A . 35 THR HG1 1 1 2 2944 1 1 38 THR HG21 H -9.268 -3.572 -9.796 1.00 . A A . 35 THR HG21 1 1 2 2945 1 1 38 THR HG22 H -8.831 -1.862 -9.807 1.00 . A A . 35 THR HG22 1 1 2 2946 1 1 38 THR HG23 H -9.340 -2.651 -11.300 1.00 . A A . 35 THR HG23 1 1 2 2947 1 1 38 THR N N -13.290 -2.903 -10.228 1.00 . A A . 35 THR N 1 1 2 2948 1 1 38 THR O O -11.226 -5.600 -10.531 1.00 . A A . 35 THR O 1 1 2 2949 1 1 38 THR OG1 O -11.232 -0.962 -10.518 1.00 . A A . 35 THR OG1 1 1 2 2950 1 1 39 PHE C C -12.629 -6.378 -6.847 1.00 . A A . 36 PHE C 1 1 2 2951 1 1 39 PHE CA C -11.529 -5.998 -7.830 1.00 . A A . 36 PHE CA 1 1 2 2952 1 1 39 PHE CB C -10.191 -5.899 -7.093 1.00 . A A . 36 PHE CB 1 1 2 2953 1 1 39 PHE CD1 C -8.700 -7.700 -7.997 1.00 . A A . 36 PHE CD1 1 1 2 2954 1 1 39 PHE CD2 C -8.227 -5.441 -8.590 1.00 . A A . 36 PHE CD2 1 1 2 2955 1 1 39 PHE CE1 C -7.621 -8.126 -8.745 1.00 . A A . 36 PHE CE1 1 1 2 2956 1 1 39 PHE CE2 C -7.146 -5.862 -9.340 1.00 . A A . 36 PHE CE2 1 1 2 2957 1 1 39 PHE CG C -9.015 -6.353 -7.911 1.00 . A A . 36 PHE CG 1 1 2 2958 1 1 39 PHE CZ C -6.843 -7.208 -9.418 1.00 . A A . 36 PHE CZ 1 1 2 2959 1 1 39 PHE H H -12.187 -3.987 -8.041 1.00 . A A . 36 PHE H 1 1 2 2960 1 1 39 PHE HA H -11.452 -6.780 -8.570 1.00 . A A . 36 PHE HA 1 1 2 2961 1 1 39 PHE HB2 H -10.021 -4.870 -6.812 1.00 . A A . 36 PHE HB2 1 1 2 2962 1 1 39 PHE HB3 H -10.233 -6.508 -6.202 1.00 . A A . 36 PHE HB3 1 1 2 2963 1 1 39 PHE HD1 H -9.308 -8.421 -7.471 1.00 . A A . 36 PHE HD1 1 1 2 2964 1 1 39 PHE HD2 H -8.462 -4.388 -8.530 1.00 . A A . 36 PHE HD2 1 1 2 2965 1 1 39 PHE HE1 H -7.387 -9.179 -8.804 1.00 . A A . 36 PHE HE1 1 1 2 2966 1 1 39 PHE HE2 H -6.539 -5.142 -9.865 1.00 . A A . 36 PHE HE2 1 1 2 2967 1 1 39 PHE HZ H -5.999 -7.539 -10.005 1.00 . A A . 36 PHE HZ 1 1 2 2968 1 1 39 PHE N N -11.824 -4.758 -8.539 1.00 . A A . 36 PHE N 1 1 2 2969 1 1 39 PHE O O -12.372 -7.106 -5.891 1.00 . A A . 36 PHE O 1 1 2 2970 1 1 40 LYS C C -15.249 -7.831 -6.390 1.00 . A A . 37 LYS C 1 1 2 2971 1 1 40 LYS CA C -14.979 -6.330 -6.239 1.00 . A A . 37 LYS CA 1 1 2 2972 1 1 40 LYS CB C -16.241 -5.528 -6.571 1.00 . A A . 37 LYS CB 1 1 2 2973 1 1 40 LYS CD C -18.415 -4.607 -5.671 1.00 . A A . 37 LYS CD 1 1 2 2974 1 1 40 LYS CE C -19.219 -4.830 -6.940 1.00 . A A . 37 LYS CE 1 1 2 2975 1 1 40 LYS CG C -17.317 -5.644 -5.499 1.00 . A A . 37 LYS CG 1 1 2 2976 1 1 40 LYS H H -14.021 -5.324 -7.850 1.00 . A A . 37 LYS H 1 1 2 2977 1 1 40 LYS HA H -14.696 -6.128 -5.213 1.00 . A A . 37 LYS HA 1 1 2 2978 1 1 40 LYS HB2 H -15.978 -4.486 -6.680 1.00 . A A . 37 LYS HB2 1 1 2 2979 1 1 40 LYS HB3 H -16.651 -5.889 -7.503 1.00 . A A . 37 LYS HB3 1 1 2 2980 1 1 40 LYS HD2 H -19.080 -4.661 -4.824 1.00 . A A . 37 LYS HD2 1 1 2 2981 1 1 40 LYS HD3 H -17.964 -3.627 -5.712 1.00 . A A . 37 LYS HD3 1 1 2 2982 1 1 40 LYS HE2 H -18.572 -4.687 -7.792 1.00 . A A . 37 LYS HE2 1 1 2 2983 1 1 40 LYS HE3 H -19.599 -5.842 -6.940 1.00 . A A . 37 LYS HE3 1 1 2 2984 1 1 40 LYS HG2 H -17.757 -6.629 -5.554 1.00 . A A . 37 LYS HG2 1 1 2 2985 1 1 40 LYS HG3 H -16.857 -5.510 -4.531 1.00 . A A . 37 LYS HG3 1 1 2 2986 1 1 40 LYS HZ1 H -21.041 -4.064 -6.262 1.00 . A A . 37 LYS HZ1 1 1 2 2987 1 1 40 LYS HZ2 H -20.851 -4.001 -7.947 1.00 . A A . 37 LYS HZ2 1 1 2 2988 1 1 40 LYS HZ3 H -20.021 -2.902 -6.958 1.00 . A A . 37 LYS HZ3 1 1 2 2989 1 1 40 LYS N N -13.862 -5.934 -7.096 1.00 . A A . 37 LYS N 1 1 2 2990 1 1 40 LYS NZ N -20.361 -3.884 -7.035 1.00 . A A . 37 LYS NZ 1 1 2 2991 1 1 40 LYS O O -15.977 -8.433 -5.605 1.00 . A A . 37 LYS O 1 1 2 2992 1 1 41 GLY C C -14.014 -10.660 -6.588 1.00 . A A . 38 GLY C 1 1 2 2993 1 1 41 GLY CA C -14.759 -9.855 -7.635 1.00 . A A . 38 GLY CA 1 1 2 2994 1 1 41 GLY H H -14.095 -7.886 -8.025 1.00 . A A . 38 GLY H 1 1 2 2995 1 1 41 GLY HA2 H -15.804 -10.128 -7.610 1.00 . A A . 38 GLY HA2 1 1 2 2996 1 1 41 GLY HA3 H -14.358 -10.093 -8.608 1.00 . A A . 38 GLY HA3 1 1 2 2997 1 1 41 GLY N N -14.640 -8.427 -7.416 1.00 . A A . 38 GLY N 1 1 2 2998 1 1 41 GLY O O -14.292 -11.843 -6.387 1.00 . A A . 38 GLY O 1 1 2 2999 1 1 42 GLN C C -12.591 -9.943 -3.523 1.00 . A A . 39 GLN C 1 1 2 3000 1 1 42 GLN CA C -12.324 -10.656 -4.840 1.00 . A A . 39 GLN CA 1 1 2 3001 1 1 42 GLN CB C -10.818 -10.671 -5.118 1.00 . A A . 39 GLN CB 1 1 2 3002 1 1 42 GLN CD C -8.880 -11.782 -6.294 1.00 . A A . 39 GLN CD 1 1 2 3003 1 1 42 GLN CG C -10.390 -11.686 -6.162 1.00 . A A . 39 GLN CG 1 1 2 3004 1 1 42 GLN H H -12.858 -9.088 -6.151 1.00 . A A . 39 GLN H 1 1 2 3005 1 1 42 GLN HA H -12.675 -11.674 -4.759 1.00 . A A . 39 GLN HA 1 1 2 3006 1 1 42 GLN HB2 H -10.518 -9.690 -5.458 1.00 . A A . 39 GLN HB2 1 1 2 3007 1 1 42 GLN HB3 H -10.298 -10.895 -4.197 1.00 . A A . 39 GLN HB3 1 1 2 3008 1 1 42 GLN HE21 H -8.819 -13.144 -4.849 1.00 . A A . 39 GLN HE21 1 1 2 3009 1 1 42 GLN HE22 H -7.292 -12.721 -5.546 1.00 . A A . 39 GLN HE22 1 1 2 3010 1 1 42 GLN HG2 H -10.773 -12.656 -5.883 1.00 . A A . 39 GLN HG2 1 1 2 3011 1 1 42 GLN HG3 H -10.804 -11.397 -7.118 1.00 . A A . 39 GLN HG3 1 1 2 3012 1 1 42 GLN N N -13.061 -10.021 -5.922 1.00 . A A . 39 GLN N 1 1 2 3013 1 1 42 GLN NE2 N -8.271 -12.633 -5.481 1.00 . A A . 39 GLN NE2 1 1 2 3014 1 1 42 GLN O O -11.981 -8.916 -3.234 1.00 . A A . 39 GLN O 1 1 2 3015 1 1 42 GLN OE1 O -8.268 -11.090 -7.104 1.00 . A A . 39 GLN OE1 1 1 2 3016 1 1 43 PRO C C -12.587 -10.053 -0.471 1.00 . A A . 40 PRO C 1 1 2 3017 1 1 43 PRO CA C -13.802 -9.925 -1.380 1.00 . A A . 40 PRO CA 1 1 2 3018 1 1 43 PRO CB C -14.954 -10.794 -0.858 1.00 . A A . 40 PRO CB 1 1 2 3019 1 1 43 PRO CD C -14.393 -11.612 -3.031 1.00 . A A . 40 PRO CD 1 1 2 3020 1 1 43 PRO CG C -15.533 -11.446 -2.068 1.00 . A A . 40 PRO CG 1 1 2 3021 1 1 43 PRO HA H -14.113 -8.890 -1.429 1.00 . A A . 40 PRO HA 1 1 2 3022 1 1 43 PRO HB2 H -14.566 -11.526 -0.165 1.00 . A A . 40 PRO HB2 1 1 2 3023 1 1 43 PRO HB3 H -15.681 -10.171 -0.361 1.00 . A A . 40 PRO HB3 1 1 2 3024 1 1 43 PRO HD2 H -13.882 -12.548 -2.856 1.00 . A A . 40 PRO HD2 1 1 2 3025 1 1 43 PRO HD3 H -14.747 -11.556 -4.050 1.00 . A A . 40 PRO HD3 1 1 2 3026 1 1 43 PRO HG2 H -15.944 -12.409 -1.805 1.00 . A A . 40 PRO HG2 1 1 2 3027 1 1 43 PRO HG3 H -16.296 -10.815 -2.496 1.00 . A A . 40 PRO HG3 1 1 2 3028 1 1 43 PRO N N -13.525 -10.468 -2.712 1.00 . A A . 40 PRO N 1 1 2 3029 1 1 43 PRO O O -12.391 -9.263 0.451 1.00 . A A . 40 PRO O 1 1 2 3030 1 1 44 ILE C C -9.379 -11.354 -0.970 1.00 . A A . 41 ILE C 1 1 2 3031 1 1 44 ILE CA C -10.557 -11.309 -0.005 1.00 . A A . 41 ILE CA 1 1 2 3032 1 1 44 ILE CB C -10.620 -12.641 0.774 1.00 . A A . 41 ILE CB 1 1 2 3033 1 1 44 ILE CD1 C -12.017 -11.655 2.665 1.00 . A A . 41 ILE CD1 1 1 2 3034 1 1 44 ILE CG1 C -11.903 -12.730 1.606 1.00 . A A . 41 ILE CG1 1 1 2 3035 1 1 44 ILE CG2 C -9.404 -12.775 1.674 1.00 . A A . 41 ILE CG2 1 1 2 3036 1 1 44 ILE H H -12.003 -11.662 -1.490 1.00 . A A . 41 ILE H 1 1 2 3037 1 1 44 ILE HA H -10.416 -10.500 0.698 1.00 . A A . 41 ILE HA 1 1 2 3038 1 1 44 ILE HB H -10.602 -13.453 0.061 1.00 . A A . 41 ILE HB 1 1 2 3039 1 1 44 ILE HD11 H -11.994 -10.683 2.196 1.00 . A A . 41 ILE HD11 1 1 2 3040 1 1 44 ILE HD12 H -11.190 -11.741 3.355 1.00 . A A . 41 ILE HD12 1 1 2 3041 1 1 44 ILE HD13 H -12.947 -11.775 3.201 1.00 . A A . 41 ILE HD13 1 1 2 3042 1 1 44 ILE HG12 H -12.757 -12.640 0.951 1.00 . A A . 41 ILE HG12 1 1 2 3043 1 1 44 ILE HG13 H -11.935 -13.689 2.101 1.00 . A A . 41 ILE HG13 1 1 2 3044 1 1 44 ILE HG21 H -8.504 -12.681 1.081 1.00 . A A . 41 ILE HG21 1 1 2 3045 1 1 44 ILE HG22 H -9.419 -13.736 2.162 1.00 . A A . 41 ILE HG22 1 1 2 3046 1 1 44 ILE HG23 H -9.423 -11.988 2.423 1.00 . A A . 41 ILE HG23 1 1 2 3047 1 1 44 ILE N N -11.777 -11.066 -0.748 1.00 . A A . 41 ILE N 1 1 2 3048 1 1 44 ILE O O -9.432 -12.051 -1.985 1.00 . A A . 41 ILE O 1 1 2 3049 1 1 45 PHE C C -6.148 -11.633 -1.195 1.00 . A A . 42 PHE C 1 1 2 3050 1 1 45 PHE CA C -7.168 -10.561 -1.541 1.00 . A A . 42 PHE CA 1 1 2 3051 1 1 45 PHE CB C -6.495 -9.189 -1.485 1.00 . A A . 42 PHE CB 1 1 2 3052 1 1 45 PHE CD1 C -7.454 -8.311 -3.628 1.00 . A A . 42 PHE CD1 1 1 2 3053 1 1 45 PHE CD2 C -7.602 -6.949 -1.678 1.00 . A A . 42 PHE CD2 1 1 2 3054 1 1 45 PHE CE1 C -8.093 -7.334 -4.365 1.00 . A A . 42 PHE CE1 1 1 2 3055 1 1 45 PHE CE2 C -8.242 -5.969 -2.410 1.00 . A A . 42 PHE CE2 1 1 2 3056 1 1 45 PHE CG C -7.203 -8.131 -2.277 1.00 . A A . 42 PHE CG 1 1 2 3057 1 1 45 PHE CZ C -8.488 -6.161 -3.754 1.00 . A A . 42 PHE CZ 1 1 2 3058 1 1 45 PHE H H -8.324 -10.102 0.170 1.00 . A A . 42 PHE H 1 1 2 3059 1 1 45 PHE HA H -7.515 -10.733 -2.547 1.00 . A A . 42 PHE HA 1 1 2 3060 1 1 45 PHE HB2 H -6.452 -8.860 -0.459 1.00 . A A . 42 PHE HB2 1 1 2 3061 1 1 45 PHE HB3 H -5.490 -9.276 -1.871 1.00 . A A . 42 PHE HB3 1 1 2 3062 1 1 45 PHE HD1 H -7.147 -9.230 -4.106 1.00 . A A . 42 PHE HD1 1 1 2 3063 1 1 45 PHE HD2 H -7.410 -6.796 -0.626 1.00 . A A . 42 PHE HD2 1 1 2 3064 1 1 45 PHE HE1 H -8.282 -7.486 -5.417 1.00 . A A . 42 PHE HE1 1 1 2 3065 1 1 45 PHE HE2 H -8.550 -5.051 -1.929 1.00 . A A . 42 PHE HE2 1 1 2 3066 1 1 45 PHE HZ H -8.988 -5.395 -4.328 1.00 . A A . 42 PHE HZ 1 1 2 3067 1 1 45 PHE N N -8.326 -10.614 -0.664 1.00 . A A . 42 PHE N 1 1 2 3068 1 1 45 PHE O O -5.919 -11.950 -0.024 1.00 . A A . 42 PHE O 1 1 2 3069 1 1 46 ASP C C -3.142 -12.307 -1.916 1.00 . A A . 43 ASP C 1 1 2 3070 1 1 46 ASP CA C -4.430 -13.104 -2.084 1.00 . A A . 43 ASP CA 1 1 2 3071 1 1 46 ASP CB C -4.333 -14.024 -3.304 1.00 . A A . 43 ASP CB 1 1 2 3072 1 1 46 ASP CG C -4.318 -13.248 -4.603 1.00 . A A . 43 ASP CG 1 1 2 3073 1 1 46 ASP H H -5.863 -11.973 -3.134 1.00 . A A . 43 ASP H 1 1 2 3074 1 1 46 ASP HA H -4.597 -13.701 -1.198 1.00 . A A . 43 ASP HA 1 1 2 3075 1 1 46 ASP HB2 H -3.423 -14.601 -3.240 1.00 . A A . 43 ASP HB2 1 1 2 3076 1 1 46 ASP HB3 H -5.180 -14.693 -3.314 1.00 . A A . 43 ASP HB3 1 1 2 3077 1 1 46 ASP N N -5.546 -12.189 -2.232 1.00 . A A . 43 ASP N 1 1 2 3078 1 1 46 ASP O O -3.140 -11.081 -2.061 1.00 . A A . 43 ASP O 1 1 2 3079 1 1 46 ASP OD1 O -3.250 -12.741 -4.987 1.00 . A A . 43 ASP OD1 1 1 2 3080 1 1 46 ASP OD2 O -5.384 -13.134 -5.248 1.00 . A A . 43 ASP OD2 1 1 2 3081 1 1 47 HIS C C -0.001 -11.989 -2.570 1.00 . A A . 44 HIS C 1 1 2 3082 1 1 47 HIS CA C -0.798 -12.310 -1.314 1.00 . A A . 44 HIS CA 1 1 2 3083 1 1 47 HIS CB C 0.025 -13.127 -0.322 1.00 . A A . 44 HIS CB 1 1 2 3084 1 1 47 HIS CD2 C -1.054 -12.043 1.771 1.00 . A A . 44 HIS CD2 1 1 2 3085 1 1 47 HIS CE1 C -1.170 -13.820 3.042 1.00 . A A . 44 HIS CE1 1 1 2 3086 1 1 47 HIS CG C -0.542 -13.082 1.064 1.00 . A A . 44 HIS CG 1 1 2 3087 1 1 47 HIS H H -2.067 -13.974 -1.665 1.00 . A A . 44 HIS H 1 1 2 3088 1 1 47 HIS HA H -1.059 -11.372 -0.841 1.00 . A A . 44 HIS HA 1 1 2 3089 1 1 47 HIS HB2 H 0.048 -14.160 -0.641 1.00 . A A . 44 HIS HB2 1 1 2 3090 1 1 47 HIS HB3 H 1.032 -12.740 -0.286 1.00 . A A . 44 HIS HB3 1 1 2 3091 1 1 47 HIS HD1 H -0.331 -15.097 1.667 1.00 . A A . 44 HIS HD1 1 1 2 3092 1 1 47 HIS HD2 H -1.144 -11.021 1.430 1.00 . A A . 44 HIS HD2 1 1 2 3093 1 1 47 HIS HE1 H -1.361 -14.473 3.880 1.00 . A A . 44 HIS HE1 1 1 2 3094 1 1 47 HIS HE2 H -2.022 -12.054 3.630 1.00 . A A . 44 HIS HE2 1 1 2 3095 1 1 47 HIS N N -2.046 -12.990 -1.631 1.00 . A A . 44 HIS N 1 1 2 3096 1 1 47 HIS ND1 N -0.630 -14.179 1.891 1.00 . A A . 44 HIS ND1 1 1 2 3097 1 1 47 HIS NE2 N -1.437 -12.529 2.995 1.00 . A A . 44 HIS NE2 1 1 2 3098 1 1 47 HIS O O 0.920 -11.168 -2.534 1.00 . A A . 44 HIS O 1 1 2 3099 1 1 48 ALA C C -0.258 -10.860 -5.365 1.00 . A A . 45 ALA C 1 1 2 3100 1 1 48 ALA CA C 0.211 -12.251 -4.966 1.00 . A A . 45 ALA CA 1 1 2 3101 1 1 48 ALA CB C -0.168 -13.270 -6.028 1.00 . A A . 45 ALA CB 1 1 2 3102 1 1 48 ALA H H -1.058 -13.312 -3.639 1.00 . A A . 45 ALA H 1 1 2 3103 1 1 48 ALA HA H 1.286 -12.244 -4.861 1.00 . A A . 45 ALA HA 1 1 2 3104 1 1 48 ALA HB1 H 0.294 -12.999 -6.967 1.00 . A A . 45 ALA HB1 1 1 2 3105 1 1 48 ALA HB2 H -1.241 -13.287 -6.146 1.00 . A A . 45 ALA HB2 1 1 2 3106 1 1 48 ALA HB3 H 0.179 -14.248 -5.728 1.00 . A A . 45 ALA HB3 1 1 2 3107 1 1 48 ALA N N -0.373 -12.603 -3.683 1.00 . A A . 45 ALA N 1 1 2 3108 1 1 48 ALA O O 0.544 -9.990 -5.716 1.00 . A A . 45 ALA O 1 1 2 3109 1 1 49 HIS C C -1.755 -8.376 -4.395 1.00 . A A . 46 HIS C 1 1 2 3110 1 1 49 HIS CA C -2.145 -9.333 -5.511 1.00 . A A . 46 HIS CA 1 1 2 3111 1 1 49 HIS CB C -3.667 -9.415 -5.643 1.00 . A A . 46 HIS CB 1 1 2 3112 1 1 49 HIS CD2 C -4.201 -9.433 -8.179 1.00 . A A . 46 HIS CD2 1 1 2 3113 1 1 49 HIS CE1 C -4.841 -11.515 -8.358 1.00 . A A . 46 HIS CE1 1 1 2 3114 1 1 49 HIS CG C -4.114 -9.993 -6.950 1.00 . A A . 46 HIS CG 1 1 2 3115 1 1 49 HIS H H -2.163 -11.407 -5.051 1.00 . A A . 46 HIS H 1 1 2 3116 1 1 49 HIS HA H -1.736 -8.960 -6.440 1.00 . A A . 46 HIS HA 1 1 2 3117 1 1 49 HIS HB2 H -4.058 -10.037 -4.852 1.00 . A A . 46 HIS HB2 1 1 2 3118 1 1 49 HIS HB3 H -4.084 -8.423 -5.555 1.00 . A A . 46 HIS HB3 1 1 2 3119 1 1 49 HIS HD1 H -4.569 -11.973 -6.376 1.00 . A A . 46 HIS HD1 1 1 2 3120 1 1 49 HIS HD2 H -3.960 -8.410 -8.435 1.00 . A A . 46 HIS HD2 1 1 2 3121 1 1 49 HIS HE1 H -5.194 -12.451 -8.765 1.00 . A A . 46 HIS HE1 1 1 2 3122 1 1 49 HIS HE2 H -4.564 -10.362 -10.018 1.00 . A A . 46 HIS HE2 1 1 2 3123 1 1 49 HIS N N -1.567 -10.648 -5.276 1.00 . A A . 46 HIS N 1 1 2 3124 1 1 49 HIS ND1 N -4.522 -11.296 -7.098 1.00 . A A . 46 HIS ND1 1 1 2 3125 1 1 49 HIS NE2 N -4.654 -10.401 -9.039 1.00 . A A . 46 HIS NE2 1 1 2 3126 1 1 49 HIS O O -1.778 -7.163 -4.575 1.00 . A A . 46 HIS O 1 1 2 3127 1 1 50 THR C C 0.428 -7.424 -2.645 1.00 . A A . 47 THR C 1 1 2 3128 1 1 50 THR CA C -0.837 -8.123 -2.166 1.00 . A A . 47 THR CA 1 1 2 3129 1 1 50 THR CB C -0.501 -8.972 -0.925 1.00 . A A . 47 THR CB 1 1 2 3130 1 1 50 THR CG2 C 0.245 -8.146 0.114 1.00 . A A . 47 THR CG2 1 1 2 3131 1 1 50 THR H H -1.514 -9.893 -3.111 1.00 . A A . 47 THR H 1 1 2 3132 1 1 50 THR HA H -1.569 -7.380 -1.886 1.00 . A A . 47 THR HA 1 1 2 3133 1 1 50 THR HB H 0.136 -9.788 -1.232 1.00 . A A . 47 THR HB 1 1 2 3134 1 1 50 THR HG1 H -2.331 -9.712 -1.055 1.00 . A A . 47 THR HG1 1 1 2 3135 1 1 50 THR HG21 H -0.338 -7.273 0.370 1.00 . A A . 47 THR HG21 1 1 2 3136 1 1 50 THR HG22 H 1.197 -7.831 -0.297 1.00 . A A . 47 THR HG22 1 1 2 3137 1 1 50 THR HG23 H 0.414 -8.742 0.998 1.00 . A A . 47 THR HG23 1 1 2 3138 1 1 50 THR N N -1.396 -8.927 -3.240 1.00 . A A . 47 THR N 1 1 2 3139 1 1 50 THR O O 0.531 -6.201 -2.579 1.00 . A A . 47 THR O 1 1 2 3140 1 1 50 THR OG1 O -1.696 -9.515 -0.353 1.00 . A A . 47 THR OG1 1 1 2 3141 1 1 51 ARG C C 2.356 -6.686 -4.797 1.00 . A A . 48 ARG C 1 1 2 3142 1 1 51 ARG CA C 2.631 -7.662 -3.660 1.00 . A A . 48 ARG CA 1 1 2 3143 1 1 51 ARG CB C 3.543 -8.781 -4.161 1.00 . A A . 48 ARG CB 1 1 2 3144 1 1 51 ARG CD C 5.764 -9.382 -5.171 1.00 . A A . 48 ARG CD 1 1 2 3145 1 1 51 ARG CG C 4.963 -8.321 -4.436 1.00 . A A . 48 ARG CG 1 1 2 3146 1 1 51 ARG CZ C 8.045 -9.000 -6.051 1.00 . A A . 48 ARG CZ 1 1 2 3147 1 1 51 ARG H H 1.226 -9.180 -3.198 1.00 . A A . 48 ARG H 1 1 2 3148 1 1 51 ARG HA H 3.118 -7.136 -2.852 1.00 . A A . 48 ARG HA 1 1 2 3149 1 1 51 ARG HB2 H 3.578 -9.564 -3.416 1.00 . A A . 48 ARG HB2 1 1 2 3150 1 1 51 ARG HB3 H 3.134 -9.182 -5.075 1.00 . A A . 48 ARG HB3 1 1 2 3151 1 1 51 ARG HD2 H 5.511 -10.350 -4.766 1.00 . A A . 48 ARG HD2 1 1 2 3152 1 1 51 ARG HD3 H 5.506 -9.349 -6.218 1.00 . A A . 48 ARG HD3 1 1 2 3153 1 1 51 ARG HE H 7.566 -9.163 -4.110 1.00 . A A . 48 ARG HE 1 1 2 3154 1 1 51 ARG HG2 H 4.931 -7.427 -5.040 1.00 . A A . 48 ARG HG2 1 1 2 3155 1 1 51 ARG HG3 H 5.449 -8.103 -3.495 1.00 . A A . 48 ARG HG3 1 1 2 3156 1 1 51 ARG HH11 H 6.611 -9.057 -7.489 1.00 . A A . 48 ARG HH11 1 1 2 3157 1 1 51 ARG HH12 H 8.234 -8.832 -8.068 1.00 . A A . 48 ARG HH12 1 1 2 3158 1 1 51 ARG HH21 H 9.697 -8.890 -4.876 1.00 . A A . 48 ARG HH21 1 1 2 3159 1 1 51 ARG HH22 H 9.984 -8.736 -6.592 1.00 . A A . 48 ARG HH22 1 1 2 3160 1 1 51 ARG N N 1.376 -8.208 -3.156 1.00 . A A . 48 ARG N 1 1 2 3161 1 1 51 ARG NE N 7.204 -9.168 -5.029 1.00 . A A . 48 ARG NE 1 1 2 3162 1 1 51 ARG NH1 N 7.593 -8.961 -7.301 1.00 . A A . 48 ARG NH1 1 1 2 3163 1 1 51 ARG NH2 N 9.341 -8.865 -5.820 1.00 . A A . 48 ARG NH2 1 1 2 3164 1 1 51 ARG O O 2.987 -5.635 -4.898 1.00 . A A . 48 ARG O 1 1 2 3165 1 1 52 GLU C C 0.523 -4.850 -6.272 1.00 . A A . 49 GLU C 1 1 2 3166 1 1 52 GLU CA C 0.983 -6.225 -6.761 1.00 . A A . 49 GLU CA 1 1 2 3167 1 1 52 GLU CB C -0.144 -6.932 -7.519 1.00 . A A . 49 GLU CB 1 1 2 3168 1 1 52 GLU CD C -1.704 -6.972 -9.495 1.00 . A A . 49 GLU CD 1 1 2 3169 1 1 52 GLU CG C -0.613 -6.209 -8.770 1.00 . A A . 49 GLU CG 1 1 2 3170 1 1 52 GLU H H 0.962 -7.923 -5.505 1.00 . A A . 49 GLU H 1 1 2 3171 1 1 52 GLU HA H 1.829 -6.100 -7.420 1.00 . A A . 49 GLU HA 1 1 2 3172 1 1 52 GLU HB2 H 0.199 -7.914 -7.808 1.00 . A A . 49 GLU HB2 1 1 2 3173 1 1 52 GLU HB3 H -0.990 -7.040 -6.855 1.00 . A A . 49 GLU HB3 1 1 2 3174 1 1 52 GLU HG2 H -0.995 -5.239 -8.489 1.00 . A A . 49 GLU HG2 1 1 2 3175 1 1 52 GLU HG3 H 0.228 -6.087 -9.438 1.00 . A A . 49 GLU HG3 1 1 2 3176 1 1 52 GLU N N 1.400 -7.054 -5.640 1.00 . A A . 49 GLU N 1 1 2 3177 1 1 52 GLU O O 0.965 -3.819 -6.780 1.00 . A A . 49 GLU O 1 1 2 3178 1 1 52 GLU OE1 O -2.889 -6.779 -9.163 1.00 . A A . 49 GLU OE1 1 1 2 3179 1 1 52 GLU OE2 O -1.375 -7.779 -10.393 1.00 . A A . 49 GLU OE2 1 1 2 3180 1 1 53 PHE C C 0.203 -2.842 -3.941 1.00 . A A . 50 PHE C 1 1 2 3181 1 1 53 PHE CA C -0.873 -3.614 -4.701 1.00 . A A . 50 PHE CA 1 1 2 3182 1 1 53 PHE CB C -2.059 -3.913 -3.780 1.00 . A A . 50 PHE CB 1 1 2 3183 1 1 53 PHE CD1 C -3.443 -4.837 -5.669 1.00 . A A . 50 PHE CD1 1 1 2 3184 1 1 53 PHE CD2 C -4.516 -3.484 -4.026 1.00 . A A . 50 PHE CD2 1 1 2 3185 1 1 53 PHE CE1 C -4.642 -4.986 -6.335 1.00 . A A . 50 PHE CE1 1 1 2 3186 1 1 53 PHE CE2 C -5.718 -3.628 -4.691 1.00 . A A . 50 PHE CE2 1 1 2 3187 1 1 53 PHE CG C -3.366 -4.087 -4.505 1.00 . A A . 50 PHE CG 1 1 2 3188 1 1 53 PHE CZ C -5.781 -4.379 -5.848 1.00 . A A . 50 PHE CZ 1 1 2 3189 1 1 53 PHE H H -0.654 -5.712 -4.907 1.00 . A A . 50 PHE H 1 1 2 3190 1 1 53 PHE HA H -1.219 -3.001 -5.520 1.00 . A A . 50 PHE HA 1 1 2 3191 1 1 53 PHE HB2 H -1.860 -4.823 -3.235 1.00 . A A . 50 PHE HB2 1 1 2 3192 1 1 53 PHE HB3 H -2.173 -3.099 -3.079 1.00 . A A . 50 PHE HB3 1 1 2 3193 1 1 53 PHE HD1 H -2.553 -5.314 -6.051 1.00 . A A . 50 PHE HD1 1 1 2 3194 1 1 53 PHE HD2 H -4.469 -2.896 -3.123 1.00 . A A . 50 PHE HD2 1 1 2 3195 1 1 53 PHE HE1 H -4.688 -5.576 -7.240 1.00 . A A . 50 PHE HE1 1 1 2 3196 1 1 53 PHE HE2 H -6.610 -3.152 -4.307 1.00 . A A . 50 PHE HE2 1 1 2 3197 1 1 53 PHE HZ H -6.718 -4.488 -6.371 1.00 . A A . 50 PHE HZ 1 1 2 3198 1 1 53 PHE N N -0.347 -4.850 -5.270 1.00 . A A . 50 PHE N 1 1 2 3199 1 1 53 PHE O O 0.346 -1.633 -4.124 1.00 . A A . 50 PHE O 1 1 2 3200 1 1 54 ILE C C 3.028 -2.206 -3.209 1.00 . A A . 51 ILE C 1 1 2 3201 1 1 54 ILE CA C 2.011 -2.900 -2.307 1.00 . A A . 51 ILE CA 1 1 2 3202 1 1 54 ILE CB C 2.751 -3.904 -1.396 1.00 . A A . 51 ILE CB 1 1 2 3203 1 1 54 ILE CD1 C 2.442 -5.508 0.555 1.00 . A A . 51 ILE CD1 1 1 2 3204 1 1 54 ILE CG1 C 1.792 -4.497 -0.363 1.00 . A A . 51 ILE CG1 1 1 2 3205 1 1 54 ILE CG2 C 3.924 -3.224 -0.697 1.00 . A A . 51 ILE CG2 1 1 2 3206 1 1 54 ILE H H 0.813 -4.509 -3.004 1.00 . A A . 51 ILE H 1 1 2 3207 1 1 54 ILE HA H 1.537 -2.165 -1.676 1.00 . A A . 51 ILE HA 1 1 2 3208 1 1 54 ILE HB H 3.142 -4.698 -2.014 1.00 . A A . 51 ILE HB 1 1 2 3209 1 1 54 ILE HD11 H 1.710 -5.882 1.255 1.00 . A A . 51 ILE HD11 1 1 2 3210 1 1 54 ILE HD12 H 3.249 -5.036 1.097 1.00 . A A . 51 ILE HD12 1 1 2 3211 1 1 54 ILE HD13 H 2.832 -6.328 -0.031 1.00 . A A . 51 ILE HD13 1 1 2 3212 1 1 54 ILE HG12 H 1.395 -3.700 0.249 1.00 . A A . 51 ILE HG12 1 1 2 3213 1 1 54 ILE HG13 H 0.979 -4.988 -0.878 1.00 . A A . 51 ILE HG13 1 1 2 3214 1 1 54 ILE HG21 H 3.558 -2.410 -0.090 1.00 . A A . 51 ILE HG21 1 1 2 3215 1 1 54 ILE HG22 H 4.611 -2.841 -1.436 1.00 . A A . 51 ILE HG22 1 1 2 3216 1 1 54 ILE HG23 H 4.433 -3.941 -0.069 1.00 . A A . 51 ILE HG23 1 1 2 3217 1 1 54 ILE N N 0.963 -3.542 -3.100 1.00 . A A . 51 ILE N 1 1 2 3218 1 1 54 ILE O O 3.352 -1.031 -3.014 1.00 . A A . 51 ILE O 1 1 2 3219 1 1 55 GLN C C 3.959 -1.235 -5.923 1.00 . A A . 52 GLN C 1 1 2 3220 1 1 55 GLN CA C 4.517 -2.402 -5.118 1.00 . A A . 52 GLN CA 1 1 2 3221 1 1 55 GLN CB C 5.029 -3.496 -6.056 1.00 . A A . 52 GLN CB 1 1 2 3222 1 1 55 GLN CD C 7.366 -2.533 -6.177 1.00 . A A . 52 GLN CD 1 1 2 3223 1 1 55 GLN CG C 6.167 -3.041 -6.958 1.00 . A A . 52 GLN CG 1 1 2 3224 1 1 55 GLN H H 3.183 -3.850 -4.341 1.00 . A A . 52 GLN H 1 1 2 3225 1 1 55 GLN HA H 5.342 -2.044 -4.518 1.00 . A A . 52 GLN HA 1 1 2 3226 1 1 55 GLN HB2 H 5.378 -4.329 -5.465 1.00 . A A . 52 GLN HB2 1 1 2 3227 1 1 55 GLN HB3 H 4.213 -3.828 -6.683 1.00 . A A . 52 GLN HB3 1 1 2 3228 1 1 55 GLN HE21 H 7.826 -1.279 -7.652 1.00 . A A . 52 GLN HE21 1 1 2 3229 1 1 55 GLN HE22 H 8.872 -1.252 -6.272 1.00 . A A . 52 GLN HE22 1 1 2 3230 1 1 55 GLN HG2 H 6.483 -3.875 -7.567 1.00 . A A . 52 GLN HG2 1 1 2 3231 1 1 55 GLN HG3 H 5.809 -2.246 -7.595 1.00 . A A . 52 GLN HG3 1 1 2 3232 1 1 55 GLN N N 3.510 -2.931 -4.211 1.00 . A A . 52 GLN N 1 1 2 3233 1 1 55 GLN NE2 N 8.096 -1.594 -6.756 1.00 . A A . 52 GLN NE2 1 1 2 3234 1 1 55 GLN O O 4.671 -0.279 -6.206 1.00 . A A . 52 GLN O 1 1 2 3235 1 1 55 GLN OE1 O 7.631 -2.976 -5.061 1.00 . A A . 52 GLN OE1 1 1 2 3236 1 1 56 SER C C 1.964 1.039 -6.213 1.00 . A A . 53 SER C 1 1 2 3237 1 1 56 SER CA C 2.042 -0.245 -7.044 1.00 . A A . 53 SER CA 1 1 2 3238 1 1 56 SER CB C 0.645 -0.677 -7.499 1.00 . A A . 53 SER CB 1 1 2 3239 1 1 56 SER H H 2.150 -2.091 -6.011 1.00 . A A . 53 SER H 1 1 2 3240 1 1 56 SER HA H 2.654 -0.058 -7.915 1.00 . A A . 53 SER HA 1 1 2 3241 1 1 56 SER HB2 H 0.695 -1.675 -7.906 1.00 . A A . 53 SER HB2 1 1 2 3242 1 1 56 SER HB3 H -0.025 -0.666 -6.652 1.00 . A A . 53 SER HB3 1 1 2 3243 1 1 56 SER HG H -0.343 0.925 -8.070 1.00 . A A . 53 SER HG 1 1 2 3244 1 1 56 SER N N 2.678 -1.306 -6.274 1.00 . A A . 53 SER N 1 1 2 3245 1 1 56 SER O O 2.069 2.149 -6.743 1.00 . A A . 53 SER O 1 1 2 3246 1 1 56 SER OG O 0.137 0.197 -8.494 1.00 . A A . 53 SER OG 1 1 2 3247 1 1 57 PHE C C 3.128 2.731 -4.014 1.00 . A A . 54 PHE C 1 1 2 3248 1 1 57 PHE CA C 1.781 2.010 -3.985 1.00 . A A . 54 PHE CA 1 1 2 3249 1 1 57 PHE CB C 1.457 1.529 -2.565 1.00 . A A . 54 PHE CB 1 1 2 3250 1 1 57 PHE CD1 C 0.500 3.563 -1.444 1.00 . A A . 54 PHE CD1 1 1 2 3251 1 1 57 PHE CD2 C 2.548 2.669 -0.611 1.00 . A A . 54 PHE CD2 1 1 2 3252 1 1 57 PHE CE1 C 0.542 4.557 -0.484 1.00 . A A . 54 PHE CE1 1 1 2 3253 1 1 57 PHE CE2 C 2.594 3.660 0.350 1.00 . A A . 54 PHE CE2 1 1 2 3254 1 1 57 PHE CG C 1.502 2.609 -1.520 1.00 . A A . 54 PHE CG 1 1 2 3255 1 1 57 PHE CZ C 1.590 4.605 0.414 1.00 . A A . 54 PHE CZ 1 1 2 3256 1 1 57 PHE H H 1.675 -0.029 -4.545 1.00 . A A . 54 PHE H 1 1 2 3257 1 1 57 PHE HA H 1.011 2.694 -4.311 1.00 . A A . 54 PHE HA 1 1 2 3258 1 1 57 PHE HB2 H 0.464 1.105 -2.557 1.00 . A A . 54 PHE HB2 1 1 2 3259 1 1 57 PHE HB3 H 2.167 0.765 -2.284 1.00 . A A . 54 PHE HB3 1 1 2 3260 1 1 57 PHE HD1 H -0.320 3.528 -2.145 1.00 . A A . 54 PHE HD1 1 1 2 3261 1 1 57 PHE HD2 H 3.335 1.931 -0.660 1.00 . A A . 54 PHE HD2 1 1 2 3262 1 1 57 PHE HE1 H -0.245 5.295 -0.436 1.00 . A A . 54 PHE HE1 1 1 2 3263 1 1 57 PHE HE2 H 3.414 3.694 1.052 1.00 . A A . 54 PHE HE2 1 1 2 3264 1 1 57 PHE HZ H 1.623 5.380 1.165 1.00 . A A . 54 PHE HZ 1 1 2 3265 1 1 57 PHE N N 1.796 0.879 -4.904 1.00 . A A . 54 PHE N 1 1 2 3266 1 1 57 PHE O O 3.189 3.951 -4.144 1.00 . A A . 54 PHE O 1 1 2 3267 1 1 58 ILE C C 5.919 2.932 -5.396 1.00 . A A . 55 ILE C 1 1 2 3268 1 1 58 ILE CA C 5.559 2.512 -3.965 1.00 . A A . 55 ILE CA 1 1 2 3269 1 1 58 ILE CB C 6.589 1.477 -3.450 1.00 . A A . 55 ILE CB 1 1 2 3270 1 1 58 ILE CD1 C 7.033 -0.172 -1.551 1.00 . A A . 55 ILE CD1 1 1 2 3271 1 1 58 ILE CG1 C 6.143 0.928 -2.091 1.00 . A A . 55 ILE CG1 1 1 2 3272 1 1 58 ILE CG2 C 7.976 2.099 -3.341 1.00 . A A . 55 ILE CG2 1 1 2 3273 1 1 58 ILE H H 4.089 0.990 -3.820 1.00 . A A . 55 ILE H 1 1 2 3274 1 1 58 ILE HA H 5.589 3.379 -3.322 1.00 . A A . 55 ILE HA 1 1 2 3275 1 1 58 ILE HB H 6.638 0.665 -4.160 1.00 . A A . 55 ILE HB 1 1 2 3276 1 1 58 ILE HD11 H 8.038 0.205 -1.428 1.00 . A A . 55 ILE HD11 1 1 2 3277 1 1 58 ILE HD12 H 7.042 -1.000 -2.246 1.00 . A A . 55 ILE HD12 1 1 2 3278 1 1 58 ILE HD13 H 6.654 -0.506 -0.597 1.00 . A A . 55 ILE HD13 1 1 2 3279 1 1 58 ILE HG12 H 6.140 1.731 -1.369 1.00 . A A . 55 ILE HG12 1 1 2 3280 1 1 58 ILE HG13 H 5.144 0.530 -2.184 1.00 . A A . 55 ILE HG13 1 1 2 3281 1 1 58 ILE HG21 H 8.680 1.355 -2.997 1.00 . A A . 55 ILE HG21 1 1 2 3282 1 1 58 ILE HG22 H 7.949 2.919 -2.639 1.00 . A A . 55 ILE HG22 1 1 2 3283 1 1 58 ILE HG23 H 8.283 2.465 -4.311 1.00 . A A . 55 ILE HG23 1 1 2 3284 1 1 58 ILE N N 4.206 1.960 -3.924 1.00 . A A . 55 ILE N 1 1 2 3285 1 1 58 ILE O O 6.853 3.705 -5.630 1.00 . A A . 55 ILE O 1 1 2 3286 1 1 59 GLU C C 4.772 4.066 -8.122 1.00 . A A . 56 GLU C 1 1 2 3287 1 1 59 GLU CA C 5.379 2.714 -7.756 1.00 . A A . 56 GLU CA 1 1 2 3288 1 1 59 GLU CB C 4.782 1.597 -8.613 1.00 . A A . 56 GLU CB 1 1 2 3289 1 1 59 GLU CD C 4.757 0.405 -10.817 1.00 . A A . 56 GLU CD 1 1 2 3290 1 1 59 GLU CG C 5.161 1.660 -10.080 1.00 . A A . 56 GLU CG 1 1 2 3291 1 1 59 GLU H H 4.436 1.805 -6.099 1.00 . A A . 56 GLU H 1 1 2 3292 1 1 59 GLU HA H 6.445 2.755 -7.924 1.00 . A A . 56 GLU HA 1 1 2 3293 1 1 59 GLU HB2 H 5.116 0.649 -8.223 1.00 . A A . 56 GLU HB2 1 1 2 3294 1 1 59 GLU HB3 H 3.705 1.645 -8.540 1.00 . A A . 56 GLU HB3 1 1 2 3295 1 1 59 GLU HG2 H 4.667 2.507 -10.534 1.00 . A A . 56 GLU HG2 1 1 2 3296 1 1 59 GLU HG3 H 6.231 1.780 -10.159 1.00 . A A . 56 GLU HG3 1 1 2 3297 1 1 59 GLU N N 5.160 2.419 -6.349 1.00 . A A . 56 GLU N 1 1 2 3298 1 1 59 GLU O O 5.186 4.694 -9.087 1.00 . A A . 56 GLU O 1 1 2 3299 1 1 59 GLU OE1 O 3.602 0.325 -11.283 1.00 . A A . 56 GLU OE1 1 1 2 3300 1 1 59 GLU OE2 O 5.589 -0.519 -10.922 1.00 . A A . 56 GLU OE2 1 1 2 3301 1 1 60 ARG C C 4.190 6.946 -7.481 1.00 . A A . 57 ARG C 1 1 2 3302 1 1 60 ARG CA C 3.162 5.812 -7.530 1.00 . A A . 57 ARG CA 1 1 2 3303 1 1 60 ARG CB C 2.063 6.011 -6.471 1.00 . A A . 57 ARG CB 1 1 2 3304 1 1 60 ARG CD C 1.651 8.505 -6.341 1.00 . A A . 57 ARG CD 1 1 2 3305 1 1 60 ARG CG C 1.092 7.153 -6.757 1.00 . A A . 57 ARG CG 1 1 2 3306 1 1 60 ARG CZ C 1.091 10.885 -6.666 1.00 . A A . 57 ARG CZ 1 1 2 3307 1 1 60 ARG H H 3.519 3.956 -6.569 1.00 . A A . 57 ARG H 1 1 2 3308 1 1 60 ARG HA H 2.706 5.806 -8.512 1.00 . A A . 57 ARG HA 1 1 2 3309 1 1 60 ARG HB2 H 1.489 5.100 -6.396 1.00 . A A . 57 ARG HB2 1 1 2 3310 1 1 60 ARG HB3 H 2.534 6.203 -5.517 1.00 . A A . 57 ARG HB3 1 1 2 3311 1 1 60 ARG HD2 H 1.813 8.501 -5.272 1.00 . A A . 57 ARG HD2 1 1 2 3312 1 1 60 ARG HD3 H 2.593 8.662 -6.844 1.00 . A A . 57 ARG HD3 1 1 2 3313 1 1 60 ARG HE H -0.183 9.359 -6.929 1.00 . A A . 57 ARG HE 1 1 2 3314 1 1 60 ARG HG2 H 0.888 7.176 -7.816 1.00 . A A . 57 ARG HG2 1 1 2 3315 1 1 60 ARG HG3 H 0.173 6.974 -6.218 1.00 . A A . 57 ARG HG3 1 1 2 3316 1 1 60 ARG HH11 H 3.010 10.542 -6.107 1.00 . A A . 57 ARG HH11 1 1 2 3317 1 1 60 ARG HH12 H 2.596 12.211 -6.349 1.00 . A A . 57 ARG HH12 1 1 2 3318 1 1 60 ARG HH21 H -0.738 11.543 -7.229 1.00 . A A . 57 ARG HH21 1 1 2 3319 1 1 60 ARG HH22 H 0.440 12.789 -6.939 1.00 . A A . 57 ARG HH22 1 1 2 3320 1 1 60 ARG N N 3.812 4.516 -7.320 1.00 . A A . 57 ARG N 1 1 2 3321 1 1 60 ARG NE N 0.744 9.599 -6.679 1.00 . A A . 57 ARG NE 1 1 2 3322 1 1 60 ARG NH1 N 2.329 11.240 -6.345 1.00 . A A . 57 ARG NH1 1 1 2 3323 1 1 60 ARG NH2 N 0.194 11.810 -6.978 1.00 . A A . 57 ARG NH2 1 1 2 3324 1 1 60 ARG O O 3.986 8.009 -8.062 1.00 . A A . 57 ARG O 1 1 2 3325 1 1 61 ASP C C 7.035 7.942 -8.082 1.00 . A A . 58 ASP C 1 1 2 3326 1 1 61 ASP CA C 6.363 7.720 -6.730 1.00 . A A . 58 ASP CA 1 1 2 3327 1 1 61 ASP CB C 7.405 7.348 -5.676 1.00 . A A . 58 ASP CB 1 1 2 3328 1 1 61 ASP CG C 6.928 7.660 -4.276 1.00 . A A . 58 ASP CG 1 1 2 3329 1 1 61 ASP H H 5.428 5.852 -6.355 1.00 . A A . 58 ASP H 1 1 2 3330 1 1 61 ASP HA H 5.895 8.647 -6.432 1.00 . A A . 58 ASP HA 1 1 2 3331 1 1 61 ASP HB2 H 7.612 6.290 -5.741 1.00 . A A . 58 ASP HB2 1 1 2 3332 1 1 61 ASP HB3 H 8.313 7.902 -5.862 1.00 . A A . 58 ASP HB3 1 1 2 3333 1 1 61 ASP N N 5.309 6.713 -6.810 1.00 . A A . 58 ASP N 1 1 2 3334 1 1 61 ASP O O 7.814 8.883 -8.248 1.00 . A A . 58 ASP O 1 1 2 3335 1 1 61 ASP OD1 O 6.850 8.858 -3.924 1.00 . A A . 58 ASP OD1 1 1 2 3336 1 1 61 ASP OD2 O 6.637 6.716 -3.518 1.00 . A A . 58 ASP OD2 1 1 2 3337 1 1 62 ASP C C 6.576 8.542 -10.994 1.00 . A A . 59 ASP C 1 1 2 3338 1 1 62 ASP CA C 7.216 7.289 -10.414 1.00 . A A . 59 ASP CA 1 1 2 3339 1 1 62 ASP CB C 6.922 6.071 -11.309 1.00 . A A . 59 ASP CB 1 1 2 3340 1 1 62 ASP CG C 5.673 6.227 -12.170 1.00 . A A . 59 ASP CG 1 1 2 3341 1 1 62 ASP H H 6.146 6.319 -8.861 1.00 . A A . 59 ASP H 1 1 2 3342 1 1 62 ASP HA H 8.285 7.439 -10.358 1.00 . A A . 59 ASP HA 1 1 2 3343 1 1 62 ASP HB2 H 7.763 5.910 -11.966 1.00 . A A . 59 ASP HB2 1 1 2 3344 1 1 62 ASP HB3 H 6.795 5.200 -10.681 1.00 . A A . 59 ASP HB3 1 1 2 3345 1 1 62 ASP N N 6.723 7.091 -9.057 1.00 . A A . 59 ASP N 1 1 2 3346 1 1 62 ASP O O 7.183 9.246 -11.796 1.00 . A A . 59 ASP O 1 1 2 3347 1 1 62 ASP OD1 O 5.789 6.739 -13.304 1.00 . A A . 59 ASP OD1 1 1 2 3348 1 1 62 ASP OD2 O 4.577 5.817 -11.731 1.00 . A A . 59 ASP OD2 1 1 2 3349 1 1 63 THR C C 5.358 11.266 -10.516 1.00 . A A . 60 THR C 1 1 2 3350 1 1 63 THR CA C 4.627 10.004 -10.973 1.00 . A A . 60 THR CA 1 1 2 3351 1 1 63 THR CB C 3.201 9.987 -10.391 1.00 . A A . 60 THR CB 1 1 2 3352 1 1 63 THR CG2 C 2.290 10.947 -11.133 1.00 . A A . 60 THR CG2 1 1 2 3353 1 1 63 THR H H 4.922 8.202 -9.921 1.00 . A A . 60 THR H 1 1 2 3354 1 1 63 THR HA H 4.563 10.000 -12.050 1.00 . A A . 60 THR HA 1 1 2 3355 1 1 63 THR HB H 3.246 10.284 -9.352 1.00 . A A . 60 THR HB 1 1 2 3356 1 1 63 THR HG1 H 2.684 8.358 -11.396 1.00 . A A . 60 THR HG1 1 1 2 3357 1 1 63 THR HG21 H 2.678 11.952 -11.051 1.00 . A A . 60 THR HG21 1 1 2 3358 1 1 63 THR HG22 H 1.302 10.906 -10.700 1.00 . A A . 60 THR HG22 1 1 2 3359 1 1 63 THR HG23 H 2.240 10.662 -12.173 1.00 . A A . 60 THR HG23 1 1 2 3360 1 1 63 THR N N 5.354 8.821 -10.550 1.00 . A A . 60 THR N 1 1 2 3361 1 1 63 THR O O 5.432 12.259 -11.240 1.00 . A A . 60 THR O 1 1 2 3362 1 1 63 THR OG1 O 2.656 8.662 -10.478 1.00 . A A . 60 THR OG1 1 1 2 3363 1 1 64 GLU C C 7.989 12.485 -9.525 1.00 . A A . 61 GLU C 1 1 2 3364 1 1 64 GLU CA C 6.685 12.309 -8.760 1.00 . A A . 61 GLU CA 1 1 2 3365 1 1 64 GLU CB C 6.989 12.052 -7.285 1.00 . A A . 61 GLU CB 1 1 2 3366 1 1 64 GLU CD C 4.916 13.113 -6.316 1.00 . A A . 61 GLU CD 1 1 2 3367 1 1 64 GLU CG C 5.750 11.856 -6.431 1.00 . A A . 61 GLU CG 1 1 2 3368 1 1 64 GLU H H 5.832 10.377 -8.791 1.00 . A A . 61 GLU H 1 1 2 3369 1 1 64 GLU HA H 6.094 13.205 -8.853 1.00 . A A . 61 GLU HA 1 1 2 3370 1 1 64 GLU HB2 H 7.599 11.165 -7.204 1.00 . A A . 61 GLU HB2 1 1 2 3371 1 1 64 GLU HB3 H 7.541 12.894 -6.891 1.00 . A A . 61 GLU HB3 1 1 2 3372 1 1 64 GLU HG2 H 5.145 11.078 -6.873 1.00 . A A . 61 GLU HG2 1 1 2 3373 1 1 64 GLU HG3 H 6.057 11.553 -5.441 1.00 . A A . 61 GLU HG3 1 1 2 3374 1 1 64 GLU N N 5.925 11.199 -9.315 1.00 . A A . 61 GLU N 1 1 2 3375 1 1 64 GLU O O 8.368 13.599 -9.892 1.00 . A A . 61 GLU O 1 1 2 3376 1 1 64 GLU OE1 O 4.210 13.458 -7.287 1.00 . A A . 61 GLU OE1 1 1 2 3377 1 1 64 GLU OE2 O 4.957 13.759 -5.253 1.00 . A A . 61 GLU OE2 1 1 2 3378 1 1 65 LEU C C 9.724 11.838 -11.929 1.00 . A A . 62 LEU C 1 1 2 3379 1 1 65 LEU CA C 9.928 11.375 -10.490 1.00 . A A . 62 LEU CA 1 1 2 3380 1 1 65 LEU CB C 10.546 9.974 -10.463 1.00 . A A . 62 LEU CB 1 1 2 3381 1 1 65 LEU CD1 C 12.879 10.802 -10.125 1.00 . A A . 62 LEU CD1 1 1 2 3382 1 1 65 LEU CD2 C 12.495 8.457 -10.877 1.00 . A A . 62 LEU CD2 1 1 2 3383 1 1 65 LEU CG C 11.992 9.889 -10.950 1.00 . A A . 62 LEU CG 1 1 2 3384 1 1 65 LEU H H 8.314 10.517 -9.424 1.00 . A A . 62 LEU H 1 1 2 3385 1 1 65 LEU HA H 10.594 12.063 -9.991 1.00 . A A . 62 LEU HA 1 1 2 3386 1 1 65 LEU HB2 H 10.508 9.607 -9.447 1.00 . A A . 62 LEU HB2 1 1 2 3387 1 1 65 LEU HB3 H 9.943 9.327 -11.083 1.00 . A A . 62 LEU HB3 1 1 2 3388 1 1 65 LEU HD11 H 12.834 10.508 -9.087 1.00 . A A . 62 LEU HD11 1 1 2 3389 1 1 65 LEU HD12 H 12.538 11.822 -10.227 1.00 . A A . 62 LEU HD12 1 1 2 3390 1 1 65 LEU HD13 H 13.898 10.727 -10.477 1.00 . A A . 62 LEU HD13 1 1 2 3391 1 1 65 LEU HD21 H 13.507 8.410 -11.255 1.00 . A A . 62 LEU HD21 1 1 2 3392 1 1 65 LEU HD22 H 11.859 7.820 -11.474 1.00 . A A . 62 LEU HD22 1 1 2 3393 1 1 65 LEU HD23 H 12.481 8.121 -9.849 1.00 . A A . 62 LEU HD23 1 1 2 3394 1 1 65 LEU HG H 12.041 10.213 -11.979 1.00 . A A . 62 LEU HG 1 1 2 3395 1 1 65 LEU N N 8.666 11.369 -9.764 1.00 . A A . 62 LEU N 1 1 2 3396 1 1 65 LEU O O 10.589 12.494 -12.511 1.00 . A A . 62 LEU O 1 1 2 3397 1 1 66 ASP C C 8.159 13.413 -13.964 1.00 . A A . 63 ASP C 1 1 2 3398 1 1 66 ASP CA C 8.220 11.900 -13.847 1.00 . A A . 63 ASP CA 1 1 2 3399 1 1 66 ASP CB C 6.875 11.293 -14.249 1.00 . A A . 63 ASP CB 1 1 2 3400 1 1 66 ASP CG C 6.464 11.670 -15.657 1.00 . A A . 63 ASP CG 1 1 2 3401 1 1 66 ASP H H 7.932 10.963 -11.977 1.00 . A A . 63 ASP H 1 1 2 3402 1 1 66 ASP HA H 8.987 11.528 -14.510 1.00 . A A . 63 ASP HA 1 1 2 3403 1 1 66 ASP HB2 H 6.942 10.217 -14.191 1.00 . A A . 63 ASP HB2 1 1 2 3404 1 1 66 ASP HB3 H 6.113 11.639 -13.566 1.00 . A A . 63 ASP HB3 1 1 2 3405 1 1 66 ASP N N 8.569 11.502 -12.490 1.00 . A A . 63 ASP N 1 1 2 3406 1 1 66 ASP O O 8.684 13.990 -14.911 1.00 . A A . 63 ASP O 1 1 2 3407 1 1 66 ASP OD1 O 6.986 11.059 -16.614 1.00 . A A . 63 ASP OD1 1 1 2 3408 1 1 66 ASP OD2 O 5.610 12.568 -15.813 1.00 . A A . 63 ASP OD2 1 1 2 3409 1 1 67 GLU C C 8.781 16.171 -12.770 1.00 . A A . 64 GLU C 1 1 2 3410 1 1 67 GLU CA C 7.424 15.509 -12.996 1.00 . A A . 64 GLU CA 1 1 2 3411 1 1 67 GLU CB C 6.416 15.994 -11.959 1.00 . A A . 64 GLU CB 1 1 2 3412 1 1 67 GLU CD C 3.958 16.453 -11.689 1.00 . A A . 64 GLU CD 1 1 2 3413 1 1 67 GLU CG C 5.004 15.505 -12.226 1.00 . A A . 64 GLU CG 1 1 2 3414 1 1 67 GLU H H 7.141 13.548 -12.243 1.00 . A A . 64 GLU H 1 1 2 3415 1 1 67 GLU HA H 7.071 15.791 -13.976 1.00 . A A . 64 GLU HA 1 1 2 3416 1 1 67 GLU HB2 H 6.719 15.640 -10.985 1.00 . A A . 64 GLU HB2 1 1 2 3417 1 1 67 GLU HB3 H 6.407 17.074 -11.957 1.00 . A A . 64 GLU HB3 1 1 2 3418 1 1 67 GLU HG2 H 4.866 15.405 -13.292 1.00 . A A . 64 GLU HG2 1 1 2 3419 1 1 67 GLU HG3 H 4.875 14.543 -11.754 1.00 . A A . 64 GLU HG3 1 1 2 3420 1 1 67 GLU N N 7.538 14.059 -12.983 1.00 . A A . 64 GLU N 1 1 2 3421 1 1 67 GLU O O 9.015 17.284 -13.232 1.00 . A A . 64 GLU O 1 1 2 3422 1 1 67 GLU OE1 O 3.630 16.373 -10.489 1.00 . A A . 64 GLU OE1 1 1 2 3423 1 1 67 GLU OE2 O 3.469 17.298 -12.469 1.00 . A A . 64 GLU OE2 1 1 2 3424 1 1 68 LEU C C 11.755 15.931 -13.263 1.00 . A A . 65 LEU C 1 1 2 3425 1 1 68 LEU CA C 11.043 15.964 -11.914 1.00 . A A . 65 LEU CA 1 1 2 3426 1 1 68 LEU CB C 11.806 15.115 -10.893 1.00 . A A . 65 LEU CB 1 1 2 3427 1 1 68 LEU CD1 C 12.069 14.262 -8.553 1.00 . A A . 65 LEU CD1 1 1 2 3428 1 1 68 LEU CD2 C 11.354 16.624 -8.940 1.00 . A A . 65 LEU CD2 1 1 2 3429 1 1 68 LEU CG C 11.282 15.194 -9.459 1.00 . A A . 65 LEU CG 1 1 2 3430 1 1 68 LEU H H 9.407 14.639 -11.644 1.00 . A A . 65 LEU H 1 1 2 3431 1 1 68 LEU HA H 11.001 16.985 -11.566 1.00 . A A . 65 LEU HA 1 1 2 3432 1 1 68 LEU HB2 H 11.765 14.085 -11.213 1.00 . A A . 65 LEU HB2 1 1 2 3433 1 1 68 LEU HB3 H 12.839 15.433 -10.892 1.00 . A A . 65 LEU HB3 1 1 2 3434 1 1 68 LEU HD11 H 11.674 14.316 -7.550 1.00 . A A . 65 LEU HD11 1 1 2 3435 1 1 68 LEU HD12 H 13.108 14.558 -8.548 1.00 . A A . 65 LEU HD12 1 1 2 3436 1 1 68 LEU HD13 H 11.985 13.249 -8.920 1.00 . A A . 65 LEU HD13 1 1 2 3437 1 1 68 LEU HD21 H 12.379 16.963 -8.961 1.00 . A A . 65 LEU HD21 1 1 2 3438 1 1 68 LEU HD22 H 10.984 16.656 -7.926 1.00 . A A . 65 LEU HD22 1 1 2 3439 1 1 68 LEU HD23 H 10.749 17.263 -9.564 1.00 . A A . 65 LEU HD23 1 1 2 3440 1 1 68 LEU HG H 10.247 14.881 -9.442 1.00 . A A . 65 LEU HG 1 1 2 3441 1 1 68 LEU N N 9.673 15.484 -12.069 1.00 . A A . 65 LEU N 1 1 2 3442 1 1 68 LEU O O 12.611 16.764 -13.555 1.00 . A A . 65 LEU O 1 1 2 3443 1 1 69 LYS C C 11.179 15.801 -16.385 1.00 . A A . 66 LYS C 1 1 2 3444 1 1 69 LYS CA C 11.891 14.834 -15.439 1.00 . A A . 66 LYS CA 1 1 2 3445 1 1 69 LYS CB C 11.692 13.396 -15.926 1.00 . A A . 66 LYS CB 1 1 2 3446 1 1 69 LYS CD C 12.034 10.954 -15.473 1.00 . A A . 66 LYS CD 1 1 2 3447 1 1 69 LYS CE C 12.833 9.908 -14.713 1.00 . A A . 66 LYS CE 1 1 2 3448 1 1 69 LYS CG C 12.506 12.364 -15.160 1.00 . A A . 66 LYS CG 1 1 2 3449 1 1 69 LYS H H 10.706 14.313 -13.769 1.00 . A A . 66 LYS H 1 1 2 3450 1 1 69 LYS HA H 12.945 15.063 -15.422 1.00 . A A . 66 LYS HA 1 1 2 3451 1 1 69 LYS HB2 H 10.646 13.138 -15.823 1.00 . A A . 66 LYS HB2 1 1 2 3452 1 1 69 LYS HB3 H 11.967 13.339 -16.967 1.00 . A A . 66 LYS HB3 1 1 2 3453 1 1 69 LYS HD2 H 10.993 10.863 -15.200 1.00 . A A . 66 LYS HD2 1 1 2 3454 1 1 69 LYS HD3 H 12.145 10.777 -16.534 1.00 . A A . 66 LYS HD3 1 1 2 3455 1 1 69 LYS HE2 H 12.858 10.182 -13.669 1.00 . A A . 66 LYS HE2 1 1 2 3456 1 1 69 LYS HE3 H 12.342 8.952 -14.820 1.00 . A A . 66 LYS HE3 1 1 2 3457 1 1 69 LYS HG2 H 13.544 12.457 -15.440 1.00 . A A . 66 LYS HG2 1 1 2 3458 1 1 69 LYS HG3 H 12.397 12.545 -14.100 1.00 . A A . 66 LYS HG3 1 1 2 3459 1 1 69 LYS HZ1 H 14.716 10.710 -15.141 1.00 . A A . 66 LYS HZ1 1 1 2 3460 1 1 69 LYS HZ2 H 14.221 9.495 -16.215 1.00 . A A . 66 LYS HZ2 1 1 2 3461 1 1 69 LYS HZ3 H 14.753 9.087 -14.656 1.00 . A A . 66 LYS HZ3 1 1 2 3462 1 1 69 LYS N N 11.370 14.966 -14.086 1.00 . A A . 66 LYS N 1 1 2 3463 1 1 69 LYS NZ N 14.225 9.795 -15.216 1.00 . A A . 66 LYS NZ 1 1 2 3464 1 1 69 LYS O O 11.599 16.000 -17.522 1.00 . A A . 66 LYS O 1 1 2 3465 1 1 70 LYS C C 9.588 18.753 -16.431 1.00 . A A . 67 LYS C 1 1 2 3466 1 1 70 LYS CA C 9.266 17.282 -16.698 1.00 . A A . 67 LYS CA 1 1 2 3467 1 1 70 LYS CB C 7.791 17.002 -16.398 1.00 . A A . 67 LYS CB 1 1 2 3468 1 1 70 LYS CD C 5.385 17.608 -16.729 1.00 . A A . 67 LYS CD 1 1 2 3469 1 1 70 LYS CE C 4.408 18.566 -17.388 1.00 . A A . 67 LYS CE 1 1 2 3470 1 1 70 LYS CG C 6.818 17.906 -17.131 1.00 . A A . 67 LYS CG 1 1 2 3471 1 1 70 LYS H H 9.843 16.219 -14.966 1.00 . A A . 67 LYS H 1 1 2 3472 1 1 70 LYS HA H 9.456 17.065 -17.739 1.00 . A A . 67 LYS HA 1 1 2 3473 1 1 70 LYS HB2 H 7.570 15.981 -16.669 1.00 . A A . 67 LYS HB2 1 1 2 3474 1 1 70 LYS HB3 H 7.629 17.122 -15.335 1.00 . A A . 67 LYS HB3 1 1 2 3475 1 1 70 LYS HD2 H 5.141 16.599 -17.029 1.00 . A A . 67 LYS HD2 1 1 2 3476 1 1 70 LYS HD3 H 5.296 17.698 -15.656 1.00 . A A . 67 LYS HD3 1 1 2 3477 1 1 70 LYS HE2 H 4.661 19.574 -17.096 1.00 . A A . 67 LYS HE2 1 1 2 3478 1 1 70 LYS HE3 H 4.495 18.468 -18.459 1.00 . A A . 67 LYS HE3 1 1 2 3479 1 1 70 LYS HG2 H 7.044 18.935 -16.891 1.00 . A A . 67 LYS HG2 1 1 2 3480 1 1 70 LYS HG3 H 6.927 17.749 -18.194 1.00 . A A . 67 LYS HG3 1 1 2 3481 1 1 70 LYS HZ1 H 2.721 17.336 -17.318 1.00 . A A . 67 LYS HZ1 1 1 2 3482 1 1 70 LYS HZ2 H 2.366 18.992 -17.410 1.00 . A A . 67 LYS HZ2 1 1 2 3483 1 1 70 LYS HZ3 H 2.908 18.324 -15.953 1.00 . A A . 67 LYS HZ3 1 1 2 3484 1 1 70 LYS N N 10.098 16.395 -15.895 1.00 . A A . 67 LYS N 1 1 2 3485 1 1 70 LYS NZ N 3.005 18.286 -16.989 1.00 . A A . 67 LYS NZ 1 1 2 3486 1 1 70 LYS O O 9.495 19.593 -17.328 1.00 . A A . 67 LYS O 1 1 2 3487 1 1 71 LYS C C 11.569 20.961 -15.292 1.00 . A A . 68 LYS C 1 1 2 3488 1 1 71 LYS CA C 10.214 20.451 -14.794 1.00 . A A . 68 LYS CA 1 1 2 3489 1 1 71 LYS CB C 10.089 20.589 -13.275 1.00 . A A . 68 LYS CB 1 1 2 3490 1 1 71 LYS CD C 8.547 20.436 -11.271 1.00 . A A . 68 LYS CD 1 1 2 3491 1 1 71 LYS CE C 7.096 20.283 -10.836 1.00 . A A . 68 LYS CE 1 1 2 3492 1 1 71 LYS CG C 8.660 20.386 -12.788 1.00 . A A . 68 LYS CG 1 1 2 3493 1 1 71 LYS H H 10.088 18.346 -14.538 1.00 . A A . 68 LYS H 1 1 2 3494 1 1 71 LYS HA H 9.443 21.053 -15.254 1.00 . A A . 68 LYS HA 1 1 2 3495 1 1 71 LYS HB2 H 10.719 19.852 -12.799 1.00 . A A . 68 LYS HB2 1 1 2 3496 1 1 71 LYS HB3 H 10.412 21.576 -12.981 1.00 . A A . 68 LYS HB3 1 1 2 3497 1 1 71 LYS HD2 H 9.129 19.632 -10.846 1.00 . A A . 68 LYS HD2 1 1 2 3498 1 1 71 LYS HD3 H 8.923 21.385 -10.919 1.00 . A A . 68 LYS HD3 1 1 2 3499 1 1 71 LYS HE2 H 6.526 21.102 -11.248 1.00 . A A . 68 LYS HE2 1 1 2 3500 1 1 71 LYS HE3 H 6.715 19.351 -11.225 1.00 . A A . 68 LYS HE3 1 1 2 3501 1 1 71 LYS HG2 H 8.039 21.163 -13.207 1.00 . A A . 68 LYS HG2 1 1 2 3502 1 1 71 LYS HG3 H 8.311 19.424 -13.133 1.00 . A A . 68 LYS HG3 1 1 2 3503 1 1 71 LYS HZ1 H 7.418 21.118 -8.945 1.00 . A A . 68 LYS HZ1 1 1 2 3504 1 1 71 LYS HZ2 H 7.356 19.424 -8.947 1.00 . A A . 68 LYS HZ2 1 1 2 3505 1 1 71 LYS HZ3 H 5.929 20.324 -9.102 1.00 . A A . 68 LYS HZ3 1 1 2 3506 1 1 71 LYS N N 9.972 19.065 -15.198 1.00 . A A . 68 LYS N 1 1 2 3507 1 1 71 LYS NZ N 6.941 20.289 -9.358 1.00 . A A . 68 LYS NZ 1 1 2 3508 1 1 71 LYS O O 11.929 22.120 -15.073 1.00 . A A . 68 LYS O 1 1 2 3509 1 1 72 ARG C C 13.540 19.693 -17.995 1.00 . A A . 69 ARG C 1 1 2 3510 1 1 72 ARG CA C 13.510 20.464 -16.688 1.00 . A A . 69 ARG CA 1 1 2 3511 1 1 72 ARG CB C 14.786 20.186 -15.885 1.00 . A A . 69 ARG CB 1 1 2 3512 1 1 72 ARG CD C 16.471 21.060 -14.233 1.00 . A A . 69 ARG CD 1 1 2 3513 1 1 72 ARG CG C 15.068 21.214 -14.801 1.00 . A A . 69 ARG CG 1 1 2 3514 1 1 72 ARG CZ C 18.006 22.634 -13.099 1.00 . A A . 69 ARG CZ 1 1 2 3515 1 1 72 ARG H H 12.024 19.146 -15.972 1.00 . A A . 69 ARG H 1 1 2 3516 1 1 72 ARG HA H 13.447 21.521 -16.908 1.00 . A A . 69 ARG HA 1 1 2 3517 1 1 72 ARG HB2 H 14.699 19.217 -15.419 1.00 . A A . 69 ARG HB2 1 1 2 3518 1 1 72 ARG HB3 H 15.627 20.174 -16.564 1.00 . A A . 69 ARG HB3 1 1 2 3519 1 1 72 ARG HD2 H 16.541 20.106 -13.730 1.00 . A A . 69 ARG HD2 1 1 2 3520 1 1 72 ARG HD3 H 17.181 21.092 -15.045 1.00 . A A . 69 ARG HD3 1 1 2 3521 1 1 72 ARG HE H 16.031 22.491 -12.755 1.00 . A A . 69 ARG HE 1 1 2 3522 1 1 72 ARG HG2 H 14.965 22.203 -15.221 1.00 . A A . 69 ARG HG2 1 1 2 3523 1 1 72 ARG HG3 H 14.349 21.084 -14.004 1.00 . A A . 69 ARG HG3 1 1 2 3524 1 1 72 ARG HH11 H 18.944 21.334 -14.343 1.00 . A A . 69 ARG HH11 1 1 2 3525 1 1 72 ARG HH12 H 19.974 22.507 -13.587 1.00 . A A . 69 ARG HH12 1 1 2 3526 1 1 72 ARG HH21 H 17.391 24.036 -11.765 1.00 . A A . 69 ARG HH21 1 1 2 3527 1 1 72 ARG HH22 H 19.092 24.056 -12.137 1.00 . A A . 69 ARG HH22 1 1 2 3528 1 1 72 ARG N N 12.307 20.085 -15.955 1.00 . A A . 69 ARG N 1 1 2 3529 1 1 72 ARG NE N 16.787 22.122 -13.280 1.00 . A A . 69 ARG NE 1 1 2 3530 1 1 72 ARG NH1 N 19.056 22.118 -13.728 1.00 . A A . 69 ARG NH1 1 1 2 3531 1 1 72 ARG NH2 N 18.176 23.652 -12.265 1.00 . A A . 69 ARG NH2 1 1 2 3532 1 1 72 ARG O O 12.701 18.821 -18.211 1.00 . A A . 69 ARG O 1 1 2 3533 1 1 73 ARG C C 15.183 17.897 -19.852 1.00 . A A . 70 ARG C 1 1 2 3534 1 1 73 ARG CA C 14.590 19.275 -20.120 1.00 . A A . 70 ARG CA 1 1 2 3535 1 1 73 ARG CB C 15.424 20.046 -21.146 1.00 . A A . 70 ARG CB 1 1 2 3536 1 1 73 ARG CD C 15.395 21.921 -22.828 1.00 . A A . 70 ARG CD 1 1 2 3537 1 1 73 ARG CG C 14.816 21.387 -21.527 1.00 . A A . 70 ARG CG 1 1 2 3538 1 1 73 ARG CZ C 13.744 23.403 -23.931 1.00 . A A . 70 ARG CZ 1 1 2 3539 1 1 73 ARG H H 15.103 20.736 -18.676 1.00 . A A . 70 ARG H 1 1 2 3540 1 1 73 ARG HA H 13.590 19.144 -20.511 1.00 . A A . 70 ARG HA 1 1 2 3541 1 1 73 ARG HB2 H 16.407 20.222 -20.735 1.00 . A A . 70 ARG HB2 1 1 2 3542 1 1 73 ARG HB3 H 15.519 19.449 -22.042 1.00 . A A . 70 ARG HB3 1 1 2 3543 1 1 73 ARG HD2 H 16.465 22.015 -22.717 1.00 . A A . 70 ARG HD2 1 1 2 3544 1 1 73 ARG HD3 H 15.176 21.218 -23.620 1.00 . A A . 70 ARG HD3 1 1 2 3545 1 1 73 ARG HE H 15.317 24.024 -22.857 1.00 . A A . 70 ARG HE 1 1 2 3546 1 1 73 ARG HG2 H 13.749 21.267 -21.644 1.00 . A A . 70 ARG HG2 1 1 2 3547 1 1 73 ARG HG3 H 15.015 22.096 -20.738 1.00 . A A . 70 ARG HG3 1 1 2 3548 1 1 73 ARG HH11 H 13.337 21.424 -24.143 1.00 . A A . 70 ARG HH11 1 1 2 3549 1 1 73 ARG HH12 H 12.220 22.503 -24.920 1.00 . A A . 70 ARG HH12 1 1 2 3550 1 1 73 ARG HH21 H 13.862 25.426 -23.890 1.00 . A A . 70 ARG HH21 1 1 2 3551 1 1 73 ARG HH22 H 12.514 24.772 -24.784 1.00 . A A . 70 ARG HH22 1 1 2 3552 1 1 73 ARG N N 14.477 20.009 -18.872 1.00 . A A . 70 ARG N 1 1 2 3553 1 1 73 ARG NE N 14.838 23.226 -23.185 1.00 . A A . 70 ARG NE 1 1 2 3554 1 1 73 ARG NH1 N 13.048 22.362 -24.369 1.00 . A A . 70 ARG NH1 1 1 2 3555 1 1 73 ARG NH2 N 13.341 24.629 -24.226 1.00 . A A . 70 ARG NH2 1 1 2 3556 1 1 73 ARG O O 16.093 17.757 -19.034 1.00 . A A . 70 ARG O 1 1 2 3557 1 1 74 SER C C 16.492 15.205 -20.424 1.00 . A A . 71 SER C 1 1 2 3558 1 1 74 SER CA C 14.994 15.489 -20.298 1.00 . A A . 71 SER CA 1 1 2 3559 1 1 74 SER CB C 14.221 14.597 -21.268 1.00 . A A . 71 SER CB 1 1 2 3560 1 1 74 SER H H 13.996 17.099 -21.246 1.00 . A A . 71 SER H 1 1 2 3561 1 1 74 SER HA H 14.683 15.251 -19.292 1.00 . A A . 71 SER HA 1 1 2 3562 1 1 74 SER HB2 H 14.596 14.749 -22.269 1.00 . A A . 71 SER HB2 1 1 2 3563 1 1 74 SER HB3 H 14.353 13.563 -20.987 1.00 . A A . 71 SER HB3 1 1 2 3564 1 1 74 SER HG H 12.415 14.435 -20.508 1.00 . A A . 71 SER HG 1 1 2 3565 1 1 74 SER N N 14.657 16.893 -20.546 1.00 . A A . 71 SER N 1 1 2 3566 1 1 74 SER O O 16.977 14.183 -19.932 1.00 . A A . 71 SER O 1 1 2 3567 1 1 74 SER OG O 12.834 14.903 -21.249 1.00 . A A . 71 SER OG 1 1 2 3568 1 1 75 ASN C C 19.370 15.932 -19.926 1.00 . A A . 72 ASN C 1 1 2 3569 1 1 75 ASN CA C 18.654 15.942 -21.264 1.00 . A A . 72 ASN CA 1 1 2 3570 1 1 75 ASN CB C 19.216 17.053 -22.152 1.00 . A A . 72 ASN CB 1 1 2 3571 1 1 75 ASN CG C 18.628 17.030 -23.547 1.00 . A A . 72 ASN CG 1 1 2 3572 1 1 75 ASN H H 16.787 16.916 -21.404 1.00 . A A . 72 ASN H 1 1 2 3573 1 1 75 ASN HA H 18.812 14.991 -21.748 1.00 . A A . 72 ASN HA 1 1 2 3574 1 1 75 ASN HB2 H 18.993 18.009 -21.705 1.00 . A A . 72 ASN HB2 1 1 2 3575 1 1 75 ASN HB3 H 20.288 16.937 -22.230 1.00 . A A . 72 ASN HB3 1 1 2 3576 1 1 75 ASN HD21 H 19.997 15.711 -24.124 1.00 . A A . 72 ASN HD21 1 1 2 3577 1 1 75 ASN HD22 H 18.851 16.192 -25.334 1.00 . A A . 72 ASN HD22 1 1 2 3578 1 1 75 ASN N N 17.221 16.110 -21.070 1.00 . A A . 72 ASN N 1 1 2 3579 1 1 75 ASN ND2 N 19.218 16.235 -24.423 1.00 . A A . 72 ASN ND2 1 1 2 3580 1 1 75 ASN O O 20.304 15.161 -19.717 1.00 . A A . 72 ASN O 1 1 2 3581 1 1 75 ASN OD1 O 17.640 17.713 -23.829 1.00 . A A . 72 ASN OD1 1 1 2 3582 1 1 76 ARG C C 18.466 17.432 -16.684 1.00 . A A . 73 ARG C 1 1 2 3583 1 1 76 ARG CA C 19.457 16.806 -17.670 1.00 . A A . 73 ARG CA 1 1 2 3584 1 1 76 ARG CB C 20.833 17.505 -17.597 1.00 . A A . 73 ARG CB 1 1 2 3585 1 1 76 ARG CD C 20.922 19.125 -19.545 1.00 . A A . 73 ARG CD 1 1 2 3586 1 1 76 ARG CG C 20.858 18.967 -18.035 1.00 . A A . 73 ARG CG 1 1 2 3587 1 1 76 ARG CZ C 21.452 20.971 -21.099 1.00 . A A . 73 ARG CZ 1 1 2 3588 1 1 76 ARG H H 18.192 17.399 -19.256 1.00 . A A . 73 ARG H 1 1 2 3589 1 1 76 ARG HA H 19.591 15.773 -17.381 1.00 . A A . 73 ARG HA 1 1 2 3590 1 1 76 ARG HB2 H 21.184 17.461 -16.579 1.00 . A A . 73 ARG HB2 1 1 2 3591 1 1 76 ARG HB3 H 21.524 16.958 -18.222 1.00 . A A . 73 ARG HB3 1 1 2 3592 1 1 76 ARG HD2 H 21.809 18.627 -19.910 1.00 . A A . 73 ARG HD2 1 1 2 3593 1 1 76 ARG HD3 H 20.048 18.667 -19.981 1.00 . A A . 73 ARG HD3 1 1 2 3594 1 1 76 ARG HE H 20.622 21.195 -19.289 1.00 . A A . 73 ARG HE 1 1 2 3595 1 1 76 ARG HG2 H 19.963 19.452 -17.675 1.00 . A A . 73 ARG HG2 1 1 2 3596 1 1 76 ARG HG3 H 21.725 19.444 -17.597 1.00 . A A . 73 ARG HG3 1 1 2 3597 1 1 76 ARG HH11 H 21.961 19.130 -21.798 1.00 . A A . 73 ARG HH11 1 1 2 3598 1 1 76 ARG HH12 H 22.308 20.461 -22.866 1.00 . A A . 73 ARG HH12 1 1 2 3599 1 1 76 ARG HH21 H 21.099 22.926 -20.693 1.00 . A A . 73 ARG HH21 1 1 2 3600 1 1 76 ARG HH22 H 21.812 22.602 -22.241 1.00 . A A . 73 ARG HH22 1 1 2 3601 1 1 76 ARG N N 18.920 16.786 -19.019 1.00 . A A . 73 ARG N 1 1 2 3602 1 1 76 ARG NE N 20.971 20.532 -19.938 1.00 . A A . 73 ARG NE 1 1 2 3603 1 1 76 ARG NH1 N 21.945 20.120 -21.991 1.00 . A A . 73 ARG NH1 1 1 2 3604 1 1 76 ARG NH2 N 21.456 22.269 -21.366 1.00 . A A . 73 ARG NH2 1 1 2 3605 1 1 76 ARG O O 18.453 18.644 -16.462 1.00 . A A . 73 ARG O 1 1 2 3606 1 1 77 PRO C C 17.392 17.097 -13.701 1.00 . A A . 74 PRO C 1 1 2 3607 1 1 77 PRO CA C 16.666 17.016 -15.050 1.00 . A A . 74 PRO CA 1 1 2 3608 1 1 77 PRO CB C 15.600 15.901 -15.042 1.00 . A A . 74 PRO CB 1 1 2 3609 1 1 77 PRO CD C 17.380 15.200 -16.475 1.00 . A A . 74 PRO CD 1 1 2 3610 1 1 77 PRO CG C 15.919 15.017 -16.206 1.00 . A A . 74 PRO CG 1 1 2 3611 1 1 77 PRO HA H 16.203 17.968 -15.270 1.00 . A A . 74 PRO HA 1 1 2 3612 1 1 77 PRO HB2 H 15.658 15.357 -14.111 1.00 . A A . 74 PRO HB2 1 1 2 3613 1 1 77 PRO HB3 H 14.619 16.343 -15.142 1.00 . A A . 74 PRO HB3 1 1 2 3614 1 1 77 PRO HD2 H 17.969 14.546 -15.847 1.00 . A A . 74 PRO HD2 1 1 2 3615 1 1 77 PRO HD3 H 17.601 15.032 -17.518 1.00 . A A . 74 PRO HD3 1 1 2 3616 1 1 77 PRO HG2 H 15.711 13.987 -15.954 1.00 . A A . 74 PRO HG2 1 1 2 3617 1 1 77 PRO HG3 H 15.339 15.318 -17.066 1.00 . A A . 74 PRO HG3 1 1 2 3618 1 1 77 PRO N N 17.582 16.603 -16.114 1.00 . A A . 74 PRO N 1 1 2 3619 1 1 77 PRO O O 18.594 16.829 -13.640 1.00 . A A . 74 PRO O 1 1 2 3620 1 1 78 PRO C C 18.054 16.297 -10.893 1.00 . A A . 75 PRO C 1 1 2 3621 1 1 78 PRO CA C 17.280 17.554 -11.264 1.00 . A A . 75 PRO CA 1 1 2 3622 1 1 78 PRO CB C 16.075 17.703 -10.327 1.00 . A A . 75 PRO CB 1 1 2 3623 1 1 78 PRO CD C 15.299 17.939 -12.590 1.00 . A A . 75 PRO CD 1 1 2 3624 1 1 78 PRO CG C 14.860 17.600 -11.195 1.00 . A A . 75 PRO CG 1 1 2 3625 1 1 78 PRO HA H 17.926 18.414 -11.157 1.00 . A A . 75 PRO HA 1 1 2 3626 1 1 78 PRO HB2 H 16.099 16.906 -9.589 1.00 . A A . 75 PRO HB2 1 1 2 3627 1 1 78 PRO HB3 H 16.123 18.659 -9.827 1.00 . A A . 75 PRO HB3 1 1 2 3628 1 1 78 PRO HD2 H 14.708 17.398 -13.315 1.00 . A A . 75 PRO HD2 1 1 2 3629 1 1 78 PRO HD3 H 15.231 19.003 -12.762 1.00 . A A . 75 PRO HD3 1 1 2 3630 1 1 78 PRO HG2 H 14.471 16.592 -11.163 1.00 . A A . 75 PRO HG2 1 1 2 3631 1 1 78 PRO HG3 H 14.112 18.300 -10.857 1.00 . A A . 75 PRO HG3 1 1 2 3632 1 1 78 PRO N N 16.695 17.492 -12.610 1.00 . A A . 75 PRO N 1 1 2 3633 1 1 78 PRO O O 17.467 15.277 -10.529 1.00 . A A . 75 PRO O 1 1 2 3634 1 1 79 SER C C 20.175 14.936 -9.179 1.00 . A A . 76 SER C 1 1 2 3635 1 1 79 SER CA C 20.229 15.252 -10.670 1.00 . A A . 76 SER CA 1 1 2 3636 1 1 79 SER CB C 21.660 15.569 -11.100 1.00 . A A . 76 SER CB 1 1 2 3637 1 1 79 SER H H 19.777 17.220 -11.278 1.00 . A A . 76 SER H 1 1 2 3638 1 1 79 SER HA H 19.875 14.397 -11.224 1.00 . A A . 76 SER HA 1 1 2 3639 1 1 79 SER HB2 H 22.074 16.321 -10.445 1.00 . A A . 76 SER HB2 1 1 2 3640 1 1 79 SER HB3 H 22.259 14.673 -11.048 1.00 . A A . 76 SER HB3 1 1 2 3641 1 1 79 SER HG H 20.934 15.695 -12.918 1.00 . A A . 76 SER HG 1 1 2 3642 1 1 79 SER N N 19.371 16.378 -10.984 1.00 . A A . 76 SER N 1 1 2 3643 1 1 79 SER O O 20.323 13.788 -8.774 1.00 . A A . 76 SER O 1 1 2 3644 1 1 79 SER OG O 21.682 16.058 -12.431 1.00 . A A . 76 SER OG 1 1 2 3645 1 1 80 ASN C C 18.527 15.370 -6.443 1.00 . A A . 77 ASN C 1 1 2 3646 1 1 80 ASN CA C 19.904 15.794 -6.925 1.00 . A A . 77 ASN CA 1 1 2 3647 1 1 80 ASN CB C 20.317 17.091 -6.227 1.00 . A A . 77 ASN CB 1 1 2 3648 1 1 80 ASN CG C 21.759 17.462 -6.499 1.00 . A A . 77 ASN CG 1 1 2 3649 1 1 80 ASN H H 19.769 16.849 -8.755 1.00 . A A . 77 ASN H 1 1 2 3650 1 1 80 ASN HA H 20.613 15.021 -6.669 1.00 . A A . 77 ASN HA 1 1 2 3651 1 1 80 ASN HB2 H 19.687 17.896 -6.574 1.00 . A A . 77 ASN HB2 1 1 2 3652 1 1 80 ASN HB3 H 20.189 16.975 -5.160 1.00 . A A . 77 ASN HB3 1 1 2 3653 1 1 80 ASN HD21 H 22.339 16.465 -4.877 1.00 . A A . 77 ASN HD21 1 1 2 3654 1 1 80 ASN HD22 H 23.601 17.239 -5.789 1.00 . A A . 77 ASN HD22 1 1 2 3655 1 1 80 ASN N N 19.932 15.958 -8.371 1.00 . A A . 77 ASN N 1 1 2 3656 1 1 80 ASN ND2 N 22.657 17.011 -5.639 1.00 . A A . 77 ASN ND2 1 1 2 3657 1 1 80 ASN O O 18.406 14.495 -5.591 1.00 . A A . 77 ASN O 1 1 2 3658 1 1 80 ASN OD1 O 22.061 18.151 -7.476 1.00 . A A . 77 ASN OD1 1 1 2 3659 1 1 81 ARG C C 15.651 14.321 -6.910 1.00 . A A . 78 ARG C 1 1 2 3660 1 1 81 ARG CA C 16.129 15.717 -6.530 1.00 . A A . 78 ARG CA 1 1 2 3661 1 1 81 ARG CB C 15.153 16.775 -7.040 1.00 . A A . 78 ARG CB 1 1 2 3662 1 1 81 ARG CD C 14.239 19.090 -6.676 1.00 . A A . 78 ARG CD 1 1 2 3663 1 1 81 ARG CG C 15.405 18.147 -6.441 1.00 . A A . 78 ARG CG 1 1 2 3664 1 1 81 ARG CZ C 13.782 20.785 -4.942 1.00 . A A . 78 ARG CZ 1 1 2 3665 1 1 81 ARG H H 17.632 16.610 -7.733 1.00 . A A . 78 ARG H 1 1 2 3666 1 1 81 ARG HA H 16.154 15.775 -5.450 1.00 . A A . 78 ARG HA 1 1 2 3667 1 1 81 ARG HB2 H 15.244 16.849 -8.114 1.00 . A A . 78 ARG HB2 1 1 2 3668 1 1 81 ARG HB3 H 14.147 16.474 -6.789 1.00 . A A . 78 ARG HB3 1 1 2 3669 1 1 81 ARG HD2 H 14.130 19.253 -7.738 1.00 . A A . 78 ARG HD2 1 1 2 3670 1 1 81 ARG HD3 H 13.340 18.639 -6.284 1.00 . A A . 78 ARG HD3 1 1 2 3671 1 1 81 ARG HE H 15.171 20.954 -6.384 1.00 . A A . 78 ARG HE 1 1 2 3672 1 1 81 ARG HG2 H 15.556 18.042 -5.377 1.00 . A A . 78 ARG HG2 1 1 2 3673 1 1 81 ARG HG3 H 16.291 18.566 -6.893 1.00 . A A . 78 ARG HG3 1 1 2 3674 1 1 81 ARG HH11 H 12.557 19.176 -4.880 1.00 . A A . 78 ARG HH11 1 1 2 3675 1 1 81 ARG HH12 H 12.292 20.354 -3.631 1.00 . A A . 78 ARG HH12 1 1 2 3676 1 1 81 ARG HH21 H 14.836 22.507 -4.732 1.00 . A A . 78 ARG HH21 1 1 2 3677 1 1 81 ARG HH22 H 13.586 22.249 -3.553 1.00 . A A . 78 ARG HH22 1 1 2 3678 1 1 81 ARG N N 17.485 15.977 -6.999 1.00 . A A . 78 ARG N 1 1 2 3679 1 1 81 ARG NE N 14.458 20.373 -6.014 1.00 . A A . 78 ARG NE 1 1 2 3680 1 1 81 ARG NH1 N 12.798 20.045 -4.450 1.00 . A A . 78 ARG NH1 1 1 2 3681 1 1 81 ARG NH2 N 14.089 21.940 -4.364 1.00 . A A . 78 ARG NH2 1 1 2 3682 1 1 81 ARG O O 14.878 13.713 -6.173 1.00 . A A . 78 ARG O 1 1 2 3683 1 1 82 GLN C C 16.420 11.459 -7.439 1.00 . A A . 79 GLN C 1 1 2 3684 1 1 82 GLN CA C 15.791 12.432 -8.425 1.00 . A A . 79 GLN CA 1 1 2 3685 1 1 82 GLN CB C 16.264 12.114 -9.844 1.00 . A A . 79 GLN CB 1 1 2 3686 1 1 82 GLN CD C 15.777 12.320 -12.312 1.00 . A A . 79 GLN CD 1 1 2 3687 1 1 82 GLN CG C 15.528 12.886 -10.927 1.00 . A A . 79 GLN CG 1 1 2 3688 1 1 82 GLN H H 16.678 14.350 -8.634 1.00 . A A . 79 GLN H 1 1 2 3689 1 1 82 GLN HA H 14.716 12.322 -8.378 1.00 . A A . 79 GLN HA 1 1 2 3690 1 1 82 GLN HB2 H 17.316 12.347 -9.921 1.00 . A A . 79 GLN HB2 1 1 2 3691 1 1 82 GLN HB3 H 16.125 11.059 -10.029 1.00 . A A . 79 GLN HB3 1 1 2 3692 1 1 82 GLN HE21 H 15.555 14.114 -13.121 1.00 . A A . 79 GLN HE21 1 1 2 3693 1 1 82 GLN HE22 H 15.906 12.827 -14.226 1.00 . A A . 79 GLN HE22 1 1 2 3694 1 1 82 GLN HG2 H 14.469 12.847 -10.723 1.00 . A A . 79 GLN HG2 1 1 2 3695 1 1 82 GLN HG3 H 15.861 13.913 -10.908 1.00 . A A . 79 GLN HG3 1 1 2 3696 1 1 82 GLN N N 16.115 13.804 -8.044 1.00 . A A . 79 GLN N 1 1 2 3697 1 1 82 GLN NE2 N 15.741 13.175 -13.318 1.00 . A A . 79 GLN NE2 1 1 2 3698 1 1 82 GLN O O 15.809 10.461 -7.057 1.00 . A A . 79 GLN O 1 1 2 3699 1 1 82 GLN OE1 O 15.994 11.121 -12.477 1.00 . A A . 79 GLN OE1 1 1 2 3700 1 1 83 VAL C C 17.681 11.084 -4.662 1.00 . A A . 80 VAL C 1 1 2 3701 1 1 83 VAL CA C 18.332 10.944 -6.034 1.00 . A A . 80 VAL CA 1 1 2 3702 1 1 83 VAL CB C 19.832 11.308 -5.940 1.00 . A A . 80 VAL CB 1 1 2 3703 1 1 83 VAL CG1 C 20.521 10.503 -4.846 1.00 . A A . 80 VAL CG1 1 1 2 3704 1 1 83 VAL CG2 C 20.524 11.082 -7.276 1.00 . A A . 80 VAL CG2 1 1 2 3705 1 1 83 VAL H H 18.067 12.590 -7.351 1.00 . A A . 80 VAL H 1 1 2 3706 1 1 83 VAL HA H 18.252 9.915 -6.356 1.00 . A A . 80 VAL HA 1 1 2 3707 1 1 83 VAL HB H 19.915 12.355 -5.691 1.00 . A A . 80 VAL HB 1 1 2 3708 1 1 83 VAL HG11 H 21.568 10.767 -4.810 1.00 . A A . 80 VAL HG11 1 1 2 3709 1 1 83 VAL HG12 H 20.423 9.449 -5.059 1.00 . A A . 80 VAL HG12 1 1 2 3710 1 1 83 VAL HG13 H 20.061 10.724 -3.895 1.00 . A A . 80 VAL HG13 1 1 2 3711 1 1 83 VAL HG21 H 20.064 11.704 -8.031 1.00 . A A . 80 VAL HG21 1 1 2 3712 1 1 83 VAL HG22 H 20.430 10.044 -7.560 1.00 . A A . 80 VAL HG22 1 1 2 3713 1 1 83 VAL HG23 H 21.569 11.337 -7.188 1.00 . A A . 80 VAL HG23 1 1 2 3714 1 1 83 VAL N N 17.635 11.774 -7.009 1.00 . A A . 80 VAL N 1 1 2 3715 1 1 83 VAL O O 17.497 10.101 -3.947 1.00 . A A . 80 VAL O 1 1 2 3716 1 1 84 LEU C C 15.330 11.833 -2.953 1.00 . A A . 81 LEU C 1 1 2 3717 1 1 84 LEU CA C 16.647 12.601 -3.054 1.00 . A A . 81 LEU CA 1 1 2 3718 1 1 84 LEU CB C 16.393 14.106 -2.942 1.00 . A A . 81 LEU CB 1 1 2 3719 1 1 84 LEU CD1 C 17.075 14.394 -0.551 1.00 . A A . 81 LEU CD1 1 1 2 3720 1 1 84 LEU CD2 C 15.559 16.065 -1.632 1.00 . A A . 81 LEU CD2 1 1 2 3721 1 1 84 LEU CG C 15.959 14.601 -1.564 1.00 . A A . 81 LEU CG 1 1 2 3722 1 1 84 LEU H H 17.505 13.051 -4.935 1.00 . A A . 81 LEU H 1 1 2 3723 1 1 84 LEU HA H 17.301 12.290 -2.253 1.00 . A A . 81 LEU HA 1 1 2 3724 1 1 84 LEU HB2 H 17.301 14.624 -3.215 1.00 . A A . 81 LEU HB2 1 1 2 3725 1 1 84 LEU HB3 H 15.623 14.372 -3.651 1.00 . A A . 81 LEU HB3 1 1 2 3726 1 1 84 LEU HD11 H 16.768 14.784 0.409 1.00 . A A . 81 LEU HD11 1 1 2 3727 1 1 84 LEU HD12 H 17.963 14.913 -0.884 1.00 . A A . 81 LEU HD12 1 1 2 3728 1 1 84 LEU HD13 H 17.288 13.339 -0.459 1.00 . A A . 81 LEU HD13 1 1 2 3729 1 1 84 LEU HD21 H 15.258 16.401 -0.652 1.00 . A A . 81 LEU HD21 1 1 2 3730 1 1 84 LEU HD22 H 14.738 16.182 -2.323 1.00 . A A . 81 LEU HD22 1 1 2 3731 1 1 84 LEU HD23 H 16.402 16.651 -1.970 1.00 . A A . 81 LEU HD23 1 1 2 3732 1 1 84 LEU HG H 15.102 14.032 -1.238 1.00 . A A . 81 LEU HG 1 1 2 3733 1 1 84 LEU N N 17.312 12.311 -4.320 1.00 . A A . 81 LEU N 1 1 2 3734 1 1 84 LEU O O 14.979 11.306 -1.895 1.00 . A A . 81 LEU O 1 1 2 3735 1 1 85 LEU C C 13.656 9.519 -4.054 1.00 . A A . 82 LEU C 1 1 2 3736 1 1 85 LEU CA C 13.366 11.015 -4.137 1.00 . A A . 82 LEU CA 1 1 2 3737 1 1 85 LEU CB C 12.618 11.347 -5.433 1.00 . A A . 82 LEU CB 1 1 2 3738 1 1 85 LEU CD1 C 10.333 10.831 -4.520 1.00 . A A . 82 LEU CD1 1 1 2 3739 1 1 85 LEU CD2 C 10.686 10.988 -6.983 1.00 . A A . 82 LEU CD2 1 1 2 3740 1 1 85 LEU CG C 11.309 10.584 -5.659 1.00 . A A . 82 LEU CG 1 1 2 3741 1 1 85 LEU H H 14.917 12.261 -4.861 1.00 . A A . 82 LEU H 1 1 2 3742 1 1 85 LEU HA H 12.754 11.299 -3.294 1.00 . A A . 82 LEU HA 1 1 2 3743 1 1 85 LEU HB2 H 12.395 12.404 -5.432 1.00 . A A . 82 LEU HB2 1 1 2 3744 1 1 85 LEU HB3 H 13.276 11.140 -6.264 1.00 . A A . 82 LEU HB3 1 1 2 3745 1 1 85 LEU HD11 H 10.759 10.471 -3.595 1.00 . A A . 82 LEU HD11 1 1 2 3746 1 1 85 LEU HD12 H 9.407 10.310 -4.720 1.00 . A A . 82 LEU HD12 1 1 2 3747 1 1 85 LEU HD13 H 10.138 11.890 -4.437 1.00 . A A . 82 LEU HD13 1 1 2 3748 1 1 85 LEU HD21 H 10.453 12.042 -6.963 1.00 . A A . 82 LEU HD21 1 1 2 3749 1 1 85 LEU HD22 H 9.780 10.423 -7.142 1.00 . A A . 82 LEU HD22 1 1 2 3750 1 1 85 LEU HD23 H 11.381 10.788 -7.785 1.00 . A A . 82 LEU HD23 1 1 2 3751 1 1 85 LEU HG H 11.520 9.527 -5.698 1.00 . A A . 82 LEU HG 1 1 2 3752 1 1 85 LEU N N 14.608 11.774 -4.065 1.00 . A A . 82 LEU N 1 1 2 3753 1 1 85 LEU O O 12.975 8.782 -3.337 1.00 . A A . 82 LEU O 1 1 2 3754 1 1 86 GLN C C 15.455 7.251 -3.333 1.00 . A A . 83 GLN C 1 1 2 3755 1 1 86 GLN CA C 15.113 7.689 -4.757 1.00 . A A . 83 GLN CA 1 1 2 3756 1 1 86 GLN CB C 16.329 7.493 -5.666 1.00 . A A . 83 GLN CB 1 1 2 3757 1 1 86 GLN CD C 18.059 5.905 -6.588 1.00 . A A . 83 GLN CD 1 1 2 3758 1 1 86 GLN CG C 16.807 6.052 -5.750 1.00 . A A . 83 GLN CG 1 1 2 3759 1 1 86 GLN H H 15.147 9.715 -5.375 1.00 . A A . 83 GLN H 1 1 2 3760 1 1 86 GLN HA H 14.299 7.080 -5.122 1.00 . A A . 83 GLN HA 1 1 2 3761 1 1 86 GLN HB2 H 16.074 7.822 -6.662 1.00 . A A . 83 GLN HB2 1 1 2 3762 1 1 86 GLN HB3 H 17.143 8.097 -5.293 1.00 . A A . 83 GLN HB3 1 1 2 3763 1 1 86 GLN HE21 H 18.632 4.337 -5.514 1.00 . A A . 83 GLN HE21 1 1 2 3764 1 1 86 GLN HE22 H 19.694 4.794 -6.805 1.00 . A A . 83 GLN HE22 1 1 2 3765 1 1 86 GLN HG2 H 17.015 5.696 -4.753 1.00 . A A . 83 GLN HG2 1 1 2 3766 1 1 86 GLN HG3 H 16.023 5.452 -6.190 1.00 . A A . 83 GLN HG3 1 1 2 3767 1 1 86 GLN N N 14.679 9.081 -4.784 1.00 . A A . 83 GLN N 1 1 2 3768 1 1 86 GLN NE2 N 18.875 4.914 -6.266 1.00 . A A . 83 GLN NE2 1 1 2 3769 1 1 86 GLN O O 15.119 6.143 -2.925 1.00 . A A . 83 GLN O 1 1 2 3770 1 1 86 GLN OE1 O 18.294 6.678 -7.514 1.00 . A A . 83 GLN OE1 1 1 2 3771 1 1 87 GLN C C 15.279 7.546 -0.337 1.00 . A A . 84 GLN C 1 1 2 3772 1 1 87 GLN CA C 16.495 7.842 -1.206 1.00 . A A . 84 GLN CA 1 1 2 3773 1 1 87 GLN CB C 17.289 9.004 -0.609 1.00 . A A . 84 GLN CB 1 1 2 3774 1 1 87 GLN CD C 19.440 10.320 -0.590 1.00 . A A . 84 GLN CD 1 1 2 3775 1 1 87 GLN CG C 18.678 9.165 -1.203 1.00 . A A . 84 GLN CG 1 1 2 3776 1 1 87 GLN H H 16.348 9.005 -2.974 1.00 . A A . 84 GLN H 1 1 2 3777 1 1 87 GLN HA H 17.126 6.965 -1.223 1.00 . A A . 84 GLN HA 1 1 2 3778 1 1 87 GLN HB2 H 16.744 9.921 -0.775 1.00 . A A . 84 GLN HB2 1 1 2 3779 1 1 87 GLN HB3 H 17.392 8.845 0.454 1.00 . A A . 84 GLN HB3 1 1 2 3780 1 1 87 GLN HE21 H 21.156 9.364 -0.862 1.00 . A A . 84 GLN HE21 1 1 2 3781 1 1 87 GLN HE22 H 21.276 10.921 -0.116 1.00 . A A . 84 GLN HE22 1 1 2 3782 1 1 87 GLN HG2 H 19.236 8.256 -1.034 1.00 . A A . 84 GLN HG2 1 1 2 3783 1 1 87 GLN HG3 H 18.583 9.337 -2.264 1.00 . A A . 84 GLN HG3 1 1 2 3784 1 1 87 GLN N N 16.109 8.133 -2.585 1.00 . A A . 84 GLN N 1 1 2 3785 1 1 87 GLN NE2 N 20.755 10.187 -0.518 1.00 . A A . 84 GLN NE2 1 1 2 3786 1 1 87 GLN O O 15.323 6.668 0.526 1.00 . A A . 84 GLN O 1 1 2 3787 1 1 87 GLN OE1 O 18.854 11.320 -0.178 1.00 . A A . 84 GLN OE1 1 1 2 3788 1 1 88 ARG C C 12.309 6.761 -0.269 1.00 . A A . 85 ARG C 1 1 2 3789 1 1 88 ARG CA C 12.977 8.040 0.210 1.00 . A A . 85 ARG CA 1 1 2 3790 1 1 88 ARG CB C 11.994 9.202 0.080 1.00 . A A . 85 ARG CB 1 1 2 3791 1 1 88 ARG CD C 9.587 9.589 0.738 1.00 . A A . 85 ARG CD 1 1 2 3792 1 1 88 ARG CG C 10.989 9.265 1.224 1.00 . A A . 85 ARG CG 1 1 2 3793 1 1 88 ARG CZ C 8.182 8.266 -0.807 1.00 . A A . 85 ARG CZ 1 1 2 3794 1 1 88 ARG H H 14.209 8.981 -1.237 1.00 . A A . 85 ARG H 1 1 2 3795 1 1 88 ARG HA H 13.253 7.923 1.247 1.00 . A A . 85 ARG HA 1 1 2 3796 1 1 88 ARG HB2 H 12.548 10.129 0.061 1.00 . A A . 85 ARG HB2 1 1 2 3797 1 1 88 ARG HB3 H 11.448 9.098 -0.846 1.00 . A A . 85 ARG HB3 1 1 2 3798 1 1 88 ARG HD2 H 9.048 10.076 1.536 1.00 . A A . 85 ARG HD2 1 1 2 3799 1 1 88 ARG HD3 H 9.658 10.257 -0.109 1.00 . A A . 85 ARG HD3 1 1 2 3800 1 1 88 ARG HE H 8.854 7.628 0.965 1.00 . A A . 85 ARG HE 1 1 2 3801 1 1 88 ARG HG2 H 10.972 8.310 1.724 1.00 . A A . 85 ARG HG2 1 1 2 3802 1 1 88 ARG HG3 H 11.304 10.030 1.920 1.00 . A A . 85 ARG HG3 1 1 2 3803 1 1 88 ARG HH11 H 8.673 10.102 -1.501 1.00 . A A . 85 ARG HH11 1 1 2 3804 1 1 88 ARG HH12 H 7.653 9.165 -2.557 1.00 . A A . 85 ARG HH12 1 1 2 3805 1 1 88 ARG HH21 H 7.496 6.398 -0.392 1.00 . A A . 85 ARG HH21 1 1 2 3806 1 1 88 ARG HH22 H 7.020 7.042 -1.949 1.00 . A A . 85 ARG HH22 1 1 2 3807 1 1 88 ARG N N 14.192 8.275 -0.556 1.00 . A A . 85 ARG N 1 1 2 3808 1 1 88 ARG NE N 8.856 8.387 0.335 1.00 . A A . 85 ARG NE 1 1 2 3809 1 1 88 ARG NH1 N 8.173 9.260 -1.688 1.00 . A A . 85 ARG NH1 1 1 2 3810 1 1 88 ARG NH2 N 7.510 7.152 -1.063 1.00 . A A . 85 ARG NH2 1 1 2 3811 1 1 88 ARG O O 11.776 5.995 0.524 1.00 . A A . 85 ARG O 1 1 2 3812 1 1 89 ARG C C 12.472 4.087 -1.760 1.00 . A A . 86 ARG C 1 1 2 3813 1 1 89 ARG CA C 11.736 5.362 -2.177 1.00 . A A . 86 ARG CA 1 1 2 3814 1 1 89 ARG CB C 11.726 5.503 -3.699 1.00 . A A . 86 ARG CB 1 1 2 3815 1 1 89 ARG CD C 10.670 4.885 -5.885 1.00 . A A . 86 ARG CD 1 1 2 3816 1 1 89 ARG CG C 10.688 4.635 -4.387 1.00 . A A . 86 ARG CG 1 1 2 3817 1 1 89 ARG CZ C 9.563 3.812 -7.812 1.00 . A A . 86 ARG CZ 1 1 2 3818 1 1 89 ARG H H 12.830 7.174 -2.154 1.00 . A A . 86 ARG H 1 1 2 3819 1 1 89 ARG HA H 10.718 5.309 -1.822 1.00 . A A . 86 ARG HA 1 1 2 3820 1 1 89 ARG HB2 H 11.528 6.533 -3.953 1.00 . A A . 86 ARG HB2 1 1 2 3821 1 1 89 ARG HB3 H 12.699 5.230 -4.078 1.00 . A A . 86 ARG HB3 1 1 2 3822 1 1 89 ARG HD2 H 10.590 5.947 -6.058 1.00 . A A . 86 ARG HD2 1 1 2 3823 1 1 89 ARG HD3 H 11.594 4.521 -6.307 1.00 . A A . 86 ARG HD3 1 1 2 3824 1 1 89 ARG HE H 8.739 4.055 -6.000 1.00 . A A . 86 ARG HE 1 1 2 3825 1 1 89 ARG HG2 H 10.924 3.597 -4.206 1.00 . A A . 86 ARG HG2 1 1 2 3826 1 1 89 ARG HG3 H 9.714 4.864 -3.979 1.00 . A A . 86 ARG HG3 1 1 2 3827 1 1 89 ARG HH11 H 11.454 4.462 -8.183 1.00 . A A . 86 ARG HH11 1 1 2 3828 1 1 89 ARG HH12 H 10.649 3.699 -9.527 1.00 . A A . 86 ARG HH12 1 1 2 3829 1 1 89 ARG HH21 H 7.688 3.060 -7.768 1.00 . A A . 86 ARG HH21 1 1 2 3830 1 1 89 ARG HH22 H 8.504 2.918 -9.300 1.00 . A A . 86 ARG HH22 1 1 2 3831 1 1 89 ARG N N 12.361 6.533 -1.575 1.00 . A A . 86 ARG N 1 1 2 3832 1 1 89 ARG NE N 9.551 4.211 -6.541 1.00 . A A . 86 ARG NE 1 1 2 3833 1 1 89 ARG NH1 N 10.639 4.008 -8.566 1.00 . A A . 86 ARG NH1 1 1 2 3834 1 1 89 ARG NH2 N 8.500 3.215 -8.330 1.00 . A A . 86 ARG NH2 1 1 2 3835 1 1 89 ARG O O 11.858 3.035 -1.580 1.00 . A A . 86 ARG O 1 1 2 3836 1 1 90 ASP C C 14.224 2.780 0.337 1.00 . A A . 87 ASP C 1 1 2 3837 1 1 90 ASP CA C 14.598 3.083 -1.108 1.00 . A A . 87 ASP CA 1 1 2 3838 1 1 90 ASP CB C 16.088 3.422 -1.203 1.00 . A A . 87 ASP CB 1 1 2 3839 1 1 90 ASP CG C 16.975 2.342 -0.612 1.00 . A A . 87 ASP CG 1 1 2 3840 1 1 90 ASP H H 14.233 5.035 -1.851 1.00 . A A . 87 ASP H 1 1 2 3841 1 1 90 ASP HA H 14.390 2.215 -1.715 1.00 . A A . 87 ASP HA 1 1 2 3842 1 1 90 ASP HB2 H 16.355 3.551 -2.241 1.00 . A A . 87 ASP HB2 1 1 2 3843 1 1 90 ASP HB3 H 16.273 4.344 -0.672 1.00 . A A . 87 ASP HB3 1 1 2 3844 1 1 90 ASP N N 13.788 4.191 -1.609 1.00 . A A . 87 ASP N 1 1 2 3845 1 1 90 ASP O O 14.158 1.623 0.748 1.00 . A A . 87 ASP O 1 1 2 3846 1 1 90 ASP OD1 O 17.322 1.385 -1.338 1.00 . A A . 87 ASP OD1 1 1 2 3847 1 1 90 ASP OD2 O 17.349 2.456 0.575 1.00 . A A . 87 ASP OD2 1 1 2 3848 1 1 91 GLN C C 12.224 2.924 2.565 1.00 . A A . 88 GLN C 1 1 2 3849 1 1 91 GLN CA C 13.526 3.725 2.478 1.00 . A A . 88 GLN CA 1 1 2 3850 1 1 91 GLN CB C 13.332 5.123 3.068 1.00 . A A . 88 GLN CB 1 1 2 3851 1 1 91 GLN CD C 12.600 6.536 5.015 1.00 . A A . 88 GLN CD 1 1 2 3852 1 1 91 GLN CG C 12.872 5.134 4.515 1.00 . A A . 88 GLN CG 1 1 2 3853 1 1 91 GLN H H 14.078 4.734 0.704 1.00 . A A . 88 GLN H 1 1 2 3854 1 1 91 GLN HA H 14.295 3.209 3.031 1.00 . A A . 88 GLN HA 1 1 2 3855 1 1 91 GLN HB2 H 14.270 5.654 3.010 1.00 . A A . 88 GLN HB2 1 1 2 3856 1 1 91 GLN HB3 H 12.596 5.648 2.478 1.00 . A A . 88 GLN HB3 1 1 2 3857 1 1 91 GLN HE21 H 10.706 6.402 4.431 1.00 . A A . 88 GLN HE21 1 1 2 3858 1 1 91 GLN HE22 H 11.164 7.897 5.180 1.00 . A A . 88 GLN HE22 1 1 2 3859 1 1 91 GLN HG2 H 11.964 4.554 4.597 1.00 . A A . 88 GLN HG2 1 1 2 3860 1 1 91 GLN HG3 H 13.642 4.691 5.130 1.00 . A A . 88 GLN HG3 1 1 2 3861 1 1 91 GLN N N 13.965 3.840 1.092 1.00 . A A . 88 GLN N 1 1 2 3862 1 1 91 GLN NE2 N 11.367 6.990 4.859 1.00 . A A . 88 GLN NE2 1 1 2 3863 1 1 91 GLN O O 12.042 2.109 3.472 1.00 . A A . 88 GLN O 1 1 2 3864 1 1 91 GLN OE1 O 13.494 7.211 5.530 1.00 . A A . 88 GLN OE1 1 1 2 3865 1 1 92 GLU C C 10.337 0.947 1.313 1.00 . A A . 89 GLU C 1 1 2 3866 1 1 92 GLU CA C 10.069 2.432 1.529 1.00 . A A . 89 GLU CA 1 1 2 3867 1 1 92 GLU CB C 9.217 2.966 0.374 1.00 . A A . 89 GLU CB 1 1 2 3868 1 1 92 GLU CD C 8.430 5.134 1.435 1.00 . A A . 89 GLU CD 1 1 2 3869 1 1 92 GLU CG C 9.172 4.482 0.288 1.00 . A A . 89 GLU CG 1 1 2 3870 1 1 92 GLU H H 11.525 3.847 0.937 1.00 . A A . 89 GLU H 1 1 2 3871 1 1 92 GLU HA H 9.537 2.568 2.460 1.00 . A A . 89 GLU HA 1 1 2 3872 1 1 92 GLU HB2 H 9.619 2.588 -0.556 1.00 . A A . 89 GLU HB2 1 1 2 3873 1 1 92 GLU HB3 H 8.207 2.605 0.490 1.00 . A A . 89 GLU HB3 1 1 2 3874 1 1 92 GLU HG2 H 10.186 4.856 0.285 1.00 . A A . 89 GLU HG2 1 1 2 3875 1 1 92 GLU HG3 H 8.689 4.760 -0.637 1.00 . A A . 89 GLU HG3 1 1 2 3876 1 1 92 GLU N N 11.332 3.158 1.608 1.00 . A A . 89 GLU N 1 1 2 3877 1 1 92 GLU O O 9.752 0.090 1.980 1.00 . A A . 89 GLU O 1 1 2 3878 1 1 92 GLU OE1 O 8.980 5.215 2.550 1.00 . A A . 89 GLU OE1 1 1 2 3879 1 1 92 GLU OE2 O 7.297 5.606 1.210 1.00 . A A . 89 GLU OE2 1 1 2 3880 1 1 93 LEU C C 12.297 -1.367 1.268 1.00 . A A . 90 LEU C 1 1 2 3881 1 1 93 LEU CA C 11.614 -0.720 0.068 1.00 . A A . 90 LEU CA 1 1 2 3882 1 1 93 LEU CB C 12.548 -0.753 -1.145 1.00 . A A . 90 LEU CB 1 1 2 3883 1 1 93 LEU CD1 C 13.016 -0.172 -3.539 1.00 . A A . 90 LEU CD1 1 1 2 3884 1 1 93 LEU CD2 C 10.724 -0.906 -2.862 1.00 . A A . 90 LEU CD2 1 1 2 3885 1 1 93 LEU CG C 11.974 -0.152 -2.430 1.00 . A A . 90 LEU CG 1 1 2 3886 1 1 93 LEU H H 11.658 1.389 -0.120 1.00 . A A . 90 LEU H 1 1 2 3887 1 1 93 LEU HA H 10.715 -1.271 -0.162 1.00 . A A . 90 LEU HA 1 1 2 3888 1 1 93 LEU HB2 H 13.449 -0.213 -0.893 1.00 . A A . 90 LEU HB2 1 1 2 3889 1 1 93 LEU HB3 H 12.810 -1.782 -1.344 1.00 . A A . 90 LEU HB3 1 1 2 3890 1 1 93 LEU HD11 H 12.594 0.257 -4.436 1.00 . A A . 90 LEU HD11 1 1 2 3891 1 1 93 LEU HD12 H 13.314 -1.191 -3.733 1.00 . A A . 90 LEU HD12 1 1 2 3892 1 1 93 LEU HD13 H 13.876 0.404 -3.233 1.00 . A A . 90 LEU HD13 1 1 2 3893 1 1 93 LEU HD21 H 10.338 -0.472 -3.772 1.00 . A A . 90 LEU HD21 1 1 2 3894 1 1 93 LEU HD22 H 9.977 -0.839 -2.085 1.00 . A A . 90 LEU HD22 1 1 2 3895 1 1 93 LEU HD23 H 10.971 -1.944 -3.035 1.00 . A A . 90 LEU HD23 1 1 2 3896 1 1 93 LEU HG H 11.699 0.878 -2.248 1.00 . A A . 90 LEU HG 1 1 2 3897 1 1 93 LEU N N 11.236 0.654 0.378 1.00 . A A . 90 LEU N 1 1 2 3898 1 1 93 LEU O O 12.089 -2.546 1.554 1.00 . A A . 90 LEU O 1 1 2 3899 1 1 94 LYS C C 12.743 -1.483 4.214 1.00 . A A . 91 LYS C 1 1 2 3900 1 1 94 LYS CA C 13.767 -1.020 3.186 1.00 . A A . 91 LYS CA 1 1 2 3901 1 1 94 LYS CB C 14.603 0.124 3.770 1.00 . A A . 91 LYS CB 1 1 2 3902 1 1 94 LYS CD C 15.850 1.057 5.740 1.00 . A A . 91 LYS CD 1 1 2 3903 1 1 94 LYS CE C 16.246 0.835 7.191 1.00 . A A . 91 LYS CE 1 1 2 3904 1 1 94 LYS CG C 15.144 -0.157 5.162 1.00 . A A . 91 LYS CG 1 1 2 3905 1 1 94 LYS H H 13.273 0.335 1.637 1.00 . A A . 91 LYS H 1 1 2 3906 1 1 94 LYS HA H 14.417 -1.845 2.938 1.00 . A A . 91 LYS HA 1 1 2 3907 1 1 94 LYS HB2 H 15.442 0.309 3.115 1.00 . A A . 91 LYS HB2 1 1 2 3908 1 1 94 LYS HB3 H 13.993 1.014 3.817 1.00 . A A . 91 LYS HB3 1 1 2 3909 1 1 94 LYS HD2 H 16.739 1.253 5.160 1.00 . A A . 91 LYS HD2 1 1 2 3910 1 1 94 LYS HD3 H 15.186 1.907 5.684 1.00 . A A . 91 LYS HD3 1 1 2 3911 1 1 94 LYS HE2 H 16.891 -0.029 7.247 1.00 . A A . 91 LYS HE2 1 1 2 3912 1 1 94 LYS HE3 H 16.784 1.705 7.540 1.00 . A A . 91 LYS HE3 1 1 2 3913 1 1 94 LYS HG2 H 14.322 -0.426 5.810 1.00 . A A . 91 LYS HG2 1 1 2 3914 1 1 94 LYS HG3 H 15.845 -0.978 5.107 1.00 . A A . 91 LYS HG3 1 1 2 3915 1 1 94 LYS HZ1 H 15.360 0.570 9.067 1.00 . A A . 91 LYS HZ1 1 1 2 3916 1 1 94 LYS HZ2 H 14.589 -0.282 7.820 1.00 . A A . 91 LYS HZ2 1 1 2 3917 1 1 94 LYS HZ3 H 14.380 1.394 7.957 1.00 . A A . 91 LYS HZ3 1 1 2 3918 1 1 94 LYS N N 13.106 -0.578 1.964 1.00 . A A . 91 LYS N 1 1 2 3919 1 1 94 LYS NZ N 15.064 0.614 8.068 1.00 . A A . 91 LYS NZ 1 1 2 3920 1 1 94 LYS O O 12.891 -2.542 4.827 1.00 . A A . 91 LYS O 1 1 2 3921 1 1 95 GLU C C 9.832 -2.181 4.883 1.00 . A A . 92 GLU C 1 1 2 3922 1 1 95 GLU CA C 10.663 -0.994 5.358 1.00 . A A . 92 GLU CA 1 1 2 3923 1 1 95 GLU CB C 9.772 0.228 5.584 1.00 . A A . 92 GLU CB 1 1 2 3924 1 1 95 GLU CD C 9.947 0.108 8.090 1.00 . A A . 92 GLU CD 1 1 2 3925 1 1 95 GLU CG C 9.015 0.188 6.899 1.00 . A A . 92 GLU CG 1 1 2 3926 1 1 95 GLU H H 11.630 0.138 3.860 1.00 . A A . 92 GLU H 1 1 2 3927 1 1 95 GLU HA H 11.144 -1.256 6.290 1.00 . A A . 92 GLU HA 1 1 2 3928 1 1 95 GLU HB2 H 10.387 1.116 5.573 1.00 . A A . 92 GLU HB2 1 1 2 3929 1 1 95 GLU HB3 H 9.053 0.288 4.782 1.00 . A A . 92 GLU HB3 1 1 2 3930 1 1 95 GLU HG2 H 8.418 1.083 6.986 1.00 . A A . 92 GLU HG2 1 1 2 3931 1 1 95 GLU HG3 H 8.372 -0.678 6.905 1.00 . A A . 92 GLU HG3 1 1 2 3932 1 1 95 GLU N N 11.699 -0.686 4.391 1.00 . A A . 92 GLU N 1 1 2 3933 1 1 95 GLU O O 9.414 -3.016 5.681 1.00 . A A . 92 GLU O 1 1 2 3934 1 1 95 GLU OE1 O 10.570 1.134 8.432 1.00 . A A . 92 GLU OE1 1 1 2 3935 1 1 95 GLU OE2 O 10.056 -0.977 8.695 1.00 . A A . 92 GLU OE2 1 1 2 3936 1 1 96 PHE C C 9.601 -4.674 3.130 1.00 . A A . 93 PHE C 1 1 2 3937 1 1 96 PHE CA C 8.860 -3.350 2.976 1.00 . A A . 93 PHE CA 1 1 2 3938 1 1 96 PHE CB C 8.591 -3.067 1.492 1.00 . A A . 93 PHE CB 1 1 2 3939 1 1 96 PHE CD1 C 6.725 -4.706 1.106 1.00 . A A . 93 PHE CD1 1 1 2 3940 1 1 96 PHE CD2 C 8.655 -4.836 -0.288 1.00 . A A . 93 PHE CD2 1 1 2 3941 1 1 96 PHE CE1 C 6.163 -5.774 0.431 1.00 . A A . 93 PHE CE1 1 1 2 3942 1 1 96 PHE CE2 C 8.097 -5.903 -0.968 1.00 . A A . 93 PHE CE2 1 1 2 3943 1 1 96 PHE CG C 7.977 -4.226 0.755 1.00 . A A . 93 PHE CG 1 1 2 3944 1 1 96 PHE CZ C 6.850 -6.373 -0.606 1.00 . A A . 93 PHE CZ 1 1 2 3945 1 1 96 PHE H H 9.951 -1.532 2.995 1.00 . A A . 93 PHE H 1 1 2 3946 1 1 96 PHE HA H 7.915 -3.423 3.493 1.00 . A A . 93 PHE HA 1 1 2 3947 1 1 96 PHE HB2 H 7.917 -2.228 1.412 1.00 . A A . 93 PHE HB2 1 1 2 3948 1 1 96 PHE HB3 H 9.524 -2.819 1.007 1.00 . A A . 93 PHE HB3 1 1 2 3949 1 1 96 PHE HD1 H 6.186 -4.238 1.917 1.00 . A A . 93 PHE HD1 1 1 2 3950 1 1 96 PHE HD2 H 9.631 -4.470 -0.571 1.00 . A A . 93 PHE HD2 1 1 2 3951 1 1 96 PHE HE1 H 5.187 -6.140 0.716 1.00 . A A . 93 PHE HE1 1 1 2 3952 1 1 96 PHE HE2 H 8.637 -6.370 -1.779 1.00 . A A . 93 PHE HE2 1 1 2 3953 1 1 96 PHE HZ H 6.414 -7.208 -1.134 1.00 . A A . 93 PHE HZ 1 1 2 3954 1 1 96 PHE N N 9.609 -2.250 3.575 1.00 . A A . 93 PHE N 1 1 2 3955 1 1 96 PHE O O 9.015 -5.680 3.529 1.00 . A A . 93 PHE O 1 1 2 3956 1 1 97 LYS C C 11.895 -6.328 4.326 1.00 . A A . 94 LYS C 1 1 2 3957 1 1 97 LYS CA C 11.695 -5.881 2.877 1.00 . A A . 94 LYS CA 1 1 2 3958 1 1 97 LYS CB C 13.038 -5.645 2.170 1.00 . A A . 94 LYS CB 1 1 2 3959 1 1 97 LYS CD C 14.457 -7.680 2.651 1.00 . A A . 94 LYS CD 1 1 2 3960 1 1 97 LYS CE C 14.998 -8.984 2.089 1.00 . A A . 94 LYS CE 1 1 2 3961 1 1 97 LYS CG C 13.677 -6.909 1.604 1.00 . A A . 94 LYS CG 1 1 2 3962 1 1 97 LYS H H 11.319 -3.818 2.565 1.00 . A A . 94 LYS H 1 1 2 3963 1 1 97 LYS HA H 11.152 -6.653 2.350 1.00 . A A . 94 LYS HA 1 1 2 3964 1 1 97 LYS HB2 H 12.884 -4.954 1.356 1.00 . A A . 94 LYS HB2 1 1 2 3965 1 1 97 LYS HB3 H 13.728 -5.206 2.876 1.00 . A A . 94 LYS HB3 1 1 2 3966 1 1 97 LYS HD2 H 15.285 -7.073 2.987 1.00 . A A . 94 LYS HD2 1 1 2 3967 1 1 97 LYS HD3 H 13.806 -7.899 3.484 1.00 . A A . 94 LYS HD3 1 1 2 3968 1 1 97 LYS HE2 H 15.514 -8.774 1.164 1.00 . A A . 94 LYS HE2 1 1 2 3969 1 1 97 LYS HE3 H 15.697 -9.403 2.799 1.00 . A A . 94 LYS HE3 1 1 2 3970 1 1 97 LYS HG2 H 12.899 -7.546 1.213 1.00 . A A . 94 LYS HG2 1 1 2 3971 1 1 97 LYS HG3 H 14.347 -6.629 0.804 1.00 . A A . 94 LYS HG3 1 1 2 3972 1 1 97 LYS HZ1 H 13.173 -9.560 1.235 1.00 . A A . 94 LYS HZ1 1 1 2 3973 1 1 97 LYS HZ2 H 13.500 -10.297 2.725 1.00 . A A . 94 LYS HZ2 1 1 2 3974 1 1 97 LYS HZ3 H 14.313 -10.806 1.327 1.00 . A A . 94 LYS HZ3 1 1 2 3975 1 1 97 LYS N N 10.892 -4.665 2.831 1.00 . A A . 94 LYS N 1 1 2 3976 1 1 97 LYS NZ N 13.921 -9.979 1.825 1.00 . A A . 94 LYS NZ 1 1 2 3977 1 1 97 LYS O O 12.177 -7.494 4.601 1.00 . A A . 94 LYS O 1 1 2 3978 1 1 98 ALA C C 10.414 -6.007 7.232 1.00 . A A . 95 ALA C 1 1 2 3979 1 1 98 ALA CA C 11.803 -5.719 6.672 1.00 . A A . 95 ALA CA 1 1 2 3980 1 1 98 ALA CB C 12.461 -4.584 7.440 1.00 . A A . 95 ALA CB 1 1 2 3981 1 1 98 ALA H H 11.538 -4.474 4.982 1.00 . A A . 95 ALA H 1 1 2 3982 1 1 98 ALA HA H 12.416 -6.602 6.780 1.00 . A A . 95 ALA HA 1 1 2 3983 1 1 98 ALA HB1 H 11.861 -3.691 7.346 1.00 . A A . 95 ALA HB1 1 1 2 3984 1 1 98 ALA HB2 H 13.447 -4.400 7.039 1.00 . A A . 95 ALA HB2 1 1 2 3985 1 1 98 ALA HB3 H 12.542 -4.856 8.482 1.00 . A A . 95 ALA HB3 1 1 2 3986 1 1 98 ALA N N 11.724 -5.399 5.255 1.00 . A A . 95 ALA N 1 1 2 3987 1 1 98 ALA O O 10.248 -6.221 8.431 1.00 . A A . 95 ALA O 1 1 2 3988 1 1 99 GLY C C 7.254 -4.955 6.813 1.00 . A A . 96 GLY C 1 1 2 3989 1 1 99 GLY CA C 8.054 -6.238 6.778 1.00 . A A . 96 GLY CA 1 1 2 3990 1 1 99 GLY H H 9.614 -5.870 5.402 1.00 . A A . 96 GLY H 1 1 2 3991 1 1 99 GLY HA2 H 7.583 -6.928 6.094 1.00 . A A . 96 GLY HA2 1 1 2 3992 1 1 99 GLY HA3 H 8.061 -6.672 7.767 1.00 . A A . 96 GLY HA3 1 1 2 3993 1 1 99 GLY N N 9.419 -6.016 6.353 1.00 . A A . 96 GLY N 1 1 2 3994 1 1 99 GLY O O 7.203 -4.273 7.839 1.00 . A A . 96 GLY O 1 1 2 3995 1 1 100 PHE C C 4.489 -3.584 6.246 1.00 . A A . 97 PHE C 1 1 2 3996 1 1 100 PHE CA C 5.850 -3.400 5.579 1.00 . A A . 97 PHE CA 1 1 2 3997 1 1 100 PHE CB C 5.681 -3.030 4.104 1.00 . A A . 97 PHE CB 1 1 2 3998 1 1 100 PHE CD1 C 6.282 -0.597 4.073 1.00 . A A . 97 PHE CD1 1 1 2 3999 1 1 100 PHE CD2 C 4.076 -1.224 3.424 1.00 . A A . 97 PHE CD2 1 1 2 4000 1 1 100 PHE CE1 C 5.978 0.730 3.847 1.00 . A A . 97 PHE CE1 1 1 2 4001 1 1 100 PHE CE2 C 3.764 0.103 3.197 1.00 . A A . 97 PHE CE2 1 1 2 4002 1 1 100 PHE CG C 5.336 -1.588 3.866 1.00 . A A . 97 PHE CG 1 1 2 4003 1 1 100 PHE CZ C 4.716 1.081 3.407 1.00 . A A . 97 PHE CZ 1 1 2 4004 1 1 100 PHE H H 6.687 -5.229 4.918 1.00 . A A . 97 PHE H 1 1 2 4005 1 1 100 PHE HA H 6.388 -2.612 6.085 1.00 . A A . 97 PHE HA 1 1 2 4006 1 1 100 PHE HB2 H 6.603 -3.239 3.583 1.00 . A A . 97 PHE HB2 1 1 2 4007 1 1 100 PHE HB3 H 4.891 -3.634 3.680 1.00 . A A . 97 PHE HB3 1 1 2 4008 1 1 100 PHE HD1 H 7.269 -0.870 4.417 1.00 . A A . 97 PHE HD1 1 1 2 4009 1 1 100 PHE HD2 H 3.331 -1.988 3.258 1.00 . A A . 97 PHE HD2 1 1 2 4010 1 1 100 PHE HE1 H 6.724 1.493 4.013 1.00 . A A . 97 PHE HE1 1 1 2 4011 1 1 100 PHE HE2 H 2.777 0.376 2.854 1.00 . A A . 97 PHE HE2 1 1 2 4012 1 1 100 PHE HZ H 4.475 2.118 3.230 1.00 . A A . 97 PHE HZ 1 1 2 4013 1 1 100 PHE N N 6.629 -4.624 5.694 1.00 . A A . 97 PHE N 1 1 2 4014 1 1 100 PHE O O 3.890 -4.654 6.149 1.00 . A A . 97 PHE O 1 1 2 4015 1 1 101 LEU C C 1.553 -2.634 6.737 1.00 . A A . 98 LEU C 1 1 2 4016 1 1 101 LEU CA C 2.762 -2.633 7.671 1.00 . A A . 98 LEU CA 1 1 2 4017 1 1 101 LEU CB C 2.648 -1.479 8.670 1.00 . A A . 98 LEU CB 1 1 2 4018 1 1 101 LEU CD1 C 1.684 -2.767 10.594 1.00 . A A . 98 LEU CD1 1 1 2 4019 1 1 101 LEU CD2 C 1.318 -0.299 10.438 1.00 . A A . 98 LEU CD2 1 1 2 4020 1 1 101 LEU CG C 1.481 -1.590 9.653 1.00 . A A . 98 LEU CG 1 1 2 4021 1 1 101 LEU H H 4.506 -1.703 6.915 1.00 . A A . 98 LEU H 1 1 2 4022 1 1 101 LEU HA H 2.774 -3.564 8.217 1.00 . A A . 98 LEU HA 1 1 2 4023 1 1 101 LEU HB2 H 3.567 -1.428 9.236 1.00 . A A . 98 LEU HB2 1 1 2 4024 1 1 101 LEU HB3 H 2.537 -0.559 8.114 1.00 . A A . 98 LEU HB3 1 1 2 4025 1 1 101 LEU HD11 H 2.593 -2.624 11.160 1.00 . A A . 98 LEU HD11 1 1 2 4026 1 1 101 LEU HD12 H 1.757 -3.678 10.018 1.00 . A A . 98 LEU HD12 1 1 2 4027 1 1 101 LEU HD13 H 0.845 -2.835 11.270 1.00 . A A . 98 LEU HD13 1 1 2 4028 1 1 101 LEU HD21 H 0.498 -0.403 11.134 1.00 . A A . 98 LEU HD21 1 1 2 4029 1 1 101 LEU HD22 H 1.113 0.514 9.758 1.00 . A A . 98 LEU HD22 1 1 2 4030 1 1 101 LEU HD23 H 2.228 -0.092 10.982 1.00 . A A . 98 LEU HD23 1 1 2 4031 1 1 101 LEU HG H 0.570 -1.761 9.098 1.00 . A A . 98 LEU HG 1 1 2 4032 1 1 101 LEU N N 4.011 -2.546 6.922 1.00 . A A . 98 LEU N 1 1 2 4033 1 1 101 LEU O O 1.067 -1.577 6.322 1.00 . A A . 98 LEU O 1 1 2 4034 1 1 102 CYS C C -1.058 -4.950 6.161 1.00 . A A . 99 CYS C 1 1 2 4035 1 1 102 CYS CA C -0.055 -3.994 5.518 1.00 . A A . 99 CYS CA 1 1 2 4036 1 1 102 CYS CB C 0.383 -4.519 4.150 1.00 . A A . 99 CYS CB 1 1 2 4037 1 1 102 CYS H H 1.553 -4.627 6.734 1.00 . A A . 99 CYS H 1 1 2 4038 1 1 102 CYS HA H -0.522 -3.028 5.394 1.00 . A A . 99 CYS HA 1 1 2 4039 1 1 102 CYS HB2 H 0.851 -5.484 4.275 1.00 . A A . 99 CYS HB2 1 1 2 4040 1 1 102 CYS HB3 H -0.487 -4.625 3.518 1.00 . A A . 99 CYS HB3 1 1 2 4041 1 1 102 CYS HG H 2.676 -3.425 4.006 1.00 . A A . 99 CYS HG 1 1 2 4042 1 1 102 CYS N N 1.102 -3.825 6.382 1.00 . A A . 99 CYS N 1 1 2 4043 1 1 102 CYS O O -0.697 -5.724 7.046 1.00 . A A . 99 CYS O 1 1 2 4044 1 1 102 CYS SG S 1.557 -3.443 3.297 1.00 . A A . 99 CYS SG 1 1 2 4045 1 1 103 PRO C C -3.088 -7.254 5.726 1.00 . A A . 100 PRO C 1 1 2 4046 1 1 103 PRO CA C -3.350 -5.833 6.221 1.00 . A A . 100 PRO CA 1 1 2 4047 1 1 103 PRO CB C -4.659 -5.293 5.618 1.00 . A A . 100 PRO CB 1 1 2 4048 1 1 103 PRO CD C -2.880 -3.940 4.778 1.00 . A A . 100 PRO CD 1 1 2 4049 1 1 103 PRO CG C -4.337 -3.922 5.129 1.00 . A A . 100 PRO CG 1 1 2 4050 1 1 103 PRO HA H -3.415 -5.832 7.301 1.00 . A A . 100 PRO HA 1 1 2 4051 1 1 103 PRO HB2 H -4.977 -5.932 4.807 1.00 . A A . 100 PRO HB2 1 1 2 4052 1 1 103 PRO HB3 H -5.424 -5.267 6.379 1.00 . A A . 100 PRO HB3 1 1 2 4053 1 1 103 PRO HD2 H -2.738 -4.282 3.764 1.00 . A A . 100 PRO HD2 1 1 2 4054 1 1 103 PRO HD3 H -2.444 -2.962 4.915 1.00 . A A . 100 PRO HD3 1 1 2 4055 1 1 103 PRO HG2 H -4.931 -3.694 4.255 1.00 . A A . 100 PRO HG2 1 1 2 4056 1 1 103 PRO HG3 H -4.527 -3.200 5.910 1.00 . A A . 100 PRO HG3 1 1 2 4057 1 1 103 PRO N N -2.328 -4.902 5.741 1.00 . A A . 100 PRO N 1 1 2 4058 1 1 103 PRO O O -2.560 -7.445 4.630 1.00 . A A . 100 PRO O 1 1 2 4059 1 1 104 ASP C C -4.024 -9.899 4.824 1.00 . A A . 101 ASP C 1 1 2 4060 1 1 104 ASP CA C -3.325 -9.657 6.153 1.00 . A A . 101 ASP CA 1 1 2 4061 1 1 104 ASP CB C -3.959 -10.577 7.204 1.00 . A A . 101 ASP CB 1 1 2 4062 1 1 104 ASP CG C -3.366 -10.410 8.585 1.00 . A A . 101 ASP CG 1 1 2 4063 1 1 104 ASP H H -3.784 -8.032 7.440 1.00 . A A . 101 ASP H 1 1 2 4064 1 1 104 ASP HA H -2.277 -9.893 6.055 1.00 . A A . 101 ASP HA 1 1 2 4065 1 1 104 ASP HB2 H -5.015 -10.364 7.263 1.00 . A A . 101 ASP HB2 1 1 2 4066 1 1 104 ASP HB3 H -3.824 -11.604 6.899 1.00 . A A . 101 ASP HB3 1 1 2 4067 1 1 104 ASP N N -3.448 -8.249 6.542 1.00 . A A . 101 ASP N 1 1 2 4068 1 1 104 ASP O O -3.582 -10.716 4.014 1.00 . A A . 101 ASP O 1 1 2 4069 1 1 104 ASP OD1 O -3.629 -9.368 9.214 1.00 . A A . 101 ASP OD1 1 1 2 4070 1 1 104 ASP OD2 O -2.652 -11.327 9.056 1.00 . A A . 101 ASP OD2 1 1 2 4071 1 1 105 LEU C C -6.728 -10.574 3.319 1.00 . A A . 102 LEU C 1 1 2 4072 1 1 105 LEU CA C -5.972 -9.259 3.436 1.00 . A A . 102 LEU CA 1 1 2 4073 1 1 105 LEU CB C -5.154 -9.022 2.166 1.00 . A A . 102 LEU CB 1 1 2 4074 1 1 105 LEU CD1 C -4.109 -7.455 0.543 1.00 . A A . 102 LEU CD1 1 1 2 4075 1 1 105 LEU CD2 C -5.872 -6.618 2.105 1.00 . A A . 102 LEU CD2 1 1 2 4076 1 1 105 LEU CG C -4.706 -7.582 1.931 1.00 . A A . 102 LEU CG 1 1 2 4077 1 1 105 LEU H H -5.426 -8.588 5.362 1.00 . A A . 102 LEU H 1 1 2 4078 1 1 105 LEU HA H -6.702 -8.466 3.516 1.00 . A A . 102 LEU HA 1 1 2 4079 1 1 105 LEU HB2 H -4.273 -9.646 2.213 1.00 . A A . 102 LEU HB2 1 1 2 4080 1 1 105 LEU HB3 H -5.748 -9.332 1.320 1.00 . A A . 102 LEU HB3 1 1 2 4081 1 1 105 LEU HD11 H -3.218 -8.061 0.478 1.00 . A A . 102 LEU HD11 1 1 2 4082 1 1 105 LEU HD12 H -3.861 -6.423 0.347 1.00 . A A . 102 LEU HD12 1 1 2 4083 1 1 105 LEU HD13 H -4.831 -7.800 -0.187 1.00 . A A . 102 LEU HD13 1 1 2 4084 1 1 105 LEU HD21 H -6.653 -6.865 1.401 1.00 . A A . 102 LEU HD21 1 1 2 4085 1 1 105 LEU HD22 H -5.534 -5.607 1.927 1.00 . A A . 102 LEU HD22 1 1 2 4086 1 1 105 LEU HD23 H -6.258 -6.696 3.112 1.00 . A A . 102 LEU HD23 1 1 2 4087 1 1 105 LEU HG H -3.943 -7.326 2.652 1.00 . A A . 102 LEU HG 1 1 2 4088 1 1 105 LEU N N -5.146 -9.192 4.645 1.00 . A A . 102 LEU N 1 1 2 4089 1 1 105 LEU O O -7.793 -10.610 2.722 1.00 . A A . 102 LEU O 1 1 2 4090 1 1 106 SER C C -7.860 -13.166 4.853 1.00 . A A . 103 SER C 1 1 2 4091 1 1 106 SER CA C -6.780 -12.959 3.798 1.00 . A A . 103 SER CA 1 1 2 4092 1 1 106 SER CB C -5.686 -14.016 3.939 1.00 . A A . 103 SER CB 1 1 2 4093 1 1 106 SER H H -5.382 -11.522 4.444 1.00 . A A . 103 SER H 1 1 2 4094 1 1 106 SER HA H -7.227 -13.042 2.819 1.00 . A A . 103 SER HA 1 1 2 4095 1 1 106 SER HB2 H -5.276 -13.977 4.937 1.00 . A A . 103 SER HB2 1 1 2 4096 1 1 106 SER HB3 H -6.107 -14.995 3.759 1.00 . A A . 103 SER HB3 1 1 2 4097 1 1 106 SER HG H -4.916 -13.107 2.379 1.00 . A A . 103 SER HG 1 1 2 4098 1 1 106 SER N N -6.195 -11.633 3.912 1.00 . A A . 103 SER N 1 1 2 4099 1 1 106 SER O O -8.272 -14.293 5.129 1.00 . A A . 103 SER O 1 1 2 4100 1 1 106 SER OG O -4.640 -13.788 3.005 1.00 . A A . 103 SER OG 1 1 2 4101 1 1 107 ASP C C -10.526 -11.222 6.066 1.00 . A A . 104 ASP C 1 1 2 4102 1 1 107 ASP CA C -9.360 -12.129 6.441 1.00 . A A . 104 ASP CA 1 1 2 4103 1 1 107 ASP CB C -8.795 -11.736 7.804 1.00 . A A . 104 ASP CB 1 1 2 4104 1 1 107 ASP CG C -9.838 -11.824 8.894 1.00 . A A . 104 ASP CG 1 1 2 4105 1 1 107 ASP H H -7.996 -11.197 5.136 1.00 . A A . 104 ASP H 1 1 2 4106 1 1 107 ASP HA H -9.710 -13.147 6.486 1.00 . A A . 104 ASP HA 1 1 2 4107 1 1 107 ASP HB2 H -7.980 -12.399 8.055 1.00 . A A . 104 ASP HB2 1 1 2 4108 1 1 107 ASP HB3 H -8.431 -10.722 7.758 1.00 . A A . 104 ASP HB3 1 1 2 4109 1 1 107 ASP N N -8.332 -12.069 5.424 1.00 . A A . 104 ASP N 1 1 2 4110 1 1 107 ASP O O -10.321 -10.091 5.618 1.00 . A A . 104 ASP O 1 1 2 4111 1 1 107 ASP OD1 O -10.093 -12.940 9.391 1.00 . A A . 104 ASP OD1 1 1 2 4112 1 1 107 ASP OD2 O -10.420 -10.784 9.246 1.00 . A A . 104 ASP OD2 1 1 2 4113 1 1 108 ALA C C -13.285 -9.863 6.776 1.00 . A A . 105 ALA C 1 1 2 4114 1 1 108 ALA CA C -12.944 -11.007 5.831 1.00 . A A . 105 ALA CA 1 1 2 4115 1 1 108 ALA CB C -14.118 -11.972 5.725 1.00 . A A . 105 ALA CB 1 1 2 4116 1 1 108 ALA H H -11.836 -12.595 6.695 1.00 . A A . 105 ALA H 1 1 2 4117 1 1 108 ALA HA H -12.756 -10.597 4.844 1.00 . A A . 105 ALA HA 1 1 2 4118 1 1 108 ALA HB1 H -14.346 -12.370 6.703 1.00 . A A . 105 ALA HB1 1 1 2 4119 1 1 108 ALA HB2 H -13.861 -12.781 5.057 1.00 . A A . 105 ALA HB2 1 1 2 4120 1 1 108 ALA HB3 H -14.980 -11.448 5.340 1.00 . A A . 105 ALA HB3 1 1 2 4121 1 1 108 ALA N N -11.742 -11.720 6.252 1.00 . A A . 105 ALA N 1 1 2 4122 1 1 108 ALA O O -13.848 -8.854 6.357 1.00 . A A . 105 ALA O 1 1 2 4123 1 1 109 LYS C C -12.149 -7.879 8.901 1.00 . A A . 106 LYS C 1 1 2 4124 1 1 109 LYS CA C -13.203 -8.965 9.020 1.00 . A A . 106 LYS CA 1 1 2 4125 1 1 109 LYS CB C -13.255 -9.535 10.437 1.00 . A A . 106 LYS CB 1 1 2 4126 1 1 109 LYS CD C -15.754 -9.491 10.562 1.00 . A A . 106 LYS CD 1 1 2 4127 1 1 109 LYS CE C -17.026 -10.321 10.538 1.00 . A A . 106 LYS CE 1 1 2 4128 1 1 109 LYS CG C -14.509 -10.354 10.695 1.00 . A A . 106 LYS CG 1 1 2 4129 1 1 109 LYS H H -12.485 -10.836 8.332 1.00 . A A . 106 LYS H 1 1 2 4130 1 1 109 LYS HA H -14.165 -8.535 8.782 1.00 . A A . 106 LYS HA 1 1 2 4131 1 1 109 LYS HB2 H -12.394 -10.169 10.594 1.00 . A A . 106 LYS HB2 1 1 2 4132 1 1 109 LYS HB3 H -13.230 -8.720 11.144 1.00 . A A . 106 LYS HB3 1 1 2 4133 1 1 109 LYS HD2 H -15.798 -8.813 11.401 1.00 . A A . 106 LYS HD2 1 1 2 4134 1 1 109 LYS HD3 H -15.688 -8.923 9.645 1.00 . A A . 106 LYS HD3 1 1 2 4135 1 1 109 LYS HE2 H -17.872 -9.654 10.465 1.00 . A A . 106 LYS HE2 1 1 2 4136 1 1 109 LYS HE3 H -17.003 -10.965 9.671 1.00 . A A . 106 LYS HE3 1 1 2 4137 1 1 109 LYS HG2 H -14.558 -11.159 9.977 1.00 . A A . 106 LYS HG2 1 1 2 4138 1 1 109 LYS HG3 H -14.466 -10.759 11.696 1.00 . A A . 106 LYS HG3 1 1 2 4139 1 1 109 LYS HZ1 H -18.147 -11.542 11.803 1.00 . A A . 106 LYS HZ1 1 1 2 4140 1 1 109 LYS HZ2 H -17.002 -10.588 12.613 1.00 . A A . 106 LYS HZ2 1 1 2 4141 1 1 109 LYS HZ3 H -16.508 -11.953 11.734 1.00 . A A . 106 LYS HZ3 1 1 2 4142 1 1 109 LYS N N -12.941 -10.014 8.047 1.00 . A A . 106 LYS N 1 1 2 4143 1 1 109 LYS NZ N -17.178 -11.158 11.756 1.00 . A A . 106 LYS NZ 1 1 2 4144 1 1 109 LYS O O -12.430 -6.701 9.117 1.00 . A A . 106 LYS O 1 1 2 4145 1 1 110 ASN C C -10.360 -6.483 7.030 1.00 . A A . 107 ASN C 1 1 2 4146 1 1 110 ASN CA C -9.890 -7.343 8.199 1.00 . A A . 107 ASN CA 1 1 2 4147 1 1 110 ASN CB C -8.601 -8.090 7.836 1.00 . A A . 107 ASN CB 1 1 2 4148 1 1 110 ASN CG C -7.380 -7.188 7.800 1.00 . A A . 107 ASN CG 1 1 2 4149 1 1 110 ASN H H -10.741 -9.253 8.546 1.00 . A A . 107 ASN H 1 1 2 4150 1 1 110 ASN HA H -9.710 -6.708 9.054 1.00 . A A . 107 ASN HA 1 1 2 4151 1 1 110 ASN HB2 H -8.428 -8.868 8.564 1.00 . A A . 107 ASN HB2 1 1 2 4152 1 1 110 ASN HB3 H -8.720 -8.539 6.861 1.00 . A A . 107 ASN HB3 1 1 2 4153 1 1 110 ASN HD21 H -6.220 -8.695 8.374 1.00 . A A . 107 ASN HD21 1 1 2 4154 1 1 110 ASN HD22 H -5.430 -7.171 8.159 1.00 . A A . 107 ASN HD22 1 1 2 4155 1 1 110 ASN N N -10.940 -8.285 8.546 1.00 . A A . 107 ASN N 1 1 2 4156 1 1 110 ASN ND2 N -6.227 -7.745 8.135 1.00 . A A . 107 ASN ND2 1 1 2 4157 1 1 110 ASN O O -10.312 -5.255 7.090 1.00 . A A . 107 ASN O 1 1 2 4158 1 1 110 ASN OD1 O -7.464 -6.007 7.483 1.00 . A A . 107 ASN OD1 1 1 2 4159 1 1 111 MET C C -12.636 -5.609 5.241 1.00 . A A . 108 MET C 1 1 2 4160 1 1 111 MET CA C -11.409 -6.433 4.833 1.00 . A A . 108 MET CA 1 1 2 4161 1 1 111 MET CB C -11.774 -7.423 3.722 1.00 . A A . 108 MET CB 1 1 2 4162 1 1 111 MET CE C -9.896 -6.373 1.361 1.00 . A A . 108 MET CE 1 1 2 4163 1 1 111 MET CG C -12.398 -6.769 2.496 1.00 . A A . 108 MET CG 1 1 2 4164 1 1 111 MET H H -10.798 -8.127 5.955 1.00 . A A . 108 MET H 1 1 2 4165 1 1 111 MET HA H -10.651 -5.757 4.459 1.00 . A A . 108 MET HA 1 1 2 4166 1 1 111 MET HB2 H -10.879 -7.942 3.410 1.00 . A A . 108 MET HB2 1 1 2 4167 1 1 111 MET HB3 H -12.477 -8.144 4.116 1.00 . A A . 108 MET HB3 1 1 2 4168 1 1 111 MET HE1 H -10.144 -7.121 0.623 1.00 . A A . 108 MET HE1 1 1 2 4169 1 1 111 MET HE2 H -9.497 -6.854 2.242 1.00 . A A . 108 MET HE2 1 1 2 4170 1 1 111 MET HE3 H -9.158 -5.693 0.952 1.00 . A A . 108 MET HE3 1 1 2 4171 1 1 111 MET HG2 H -12.549 -7.525 1.741 1.00 . A A . 108 MET HG2 1 1 2 4172 1 1 111 MET HG3 H -13.353 -6.349 2.779 1.00 . A A . 108 MET HG3 1 1 2 4173 1 1 111 MET N N -10.842 -7.140 5.975 1.00 . A A . 108 MET N 1 1 2 4174 1 1 111 MET O O -12.917 -4.570 4.652 1.00 . A A . 108 MET O 1 1 2 4175 1 1 111 MET SD S -11.372 -5.459 1.802 1.00 . A A . 108 MET SD 1 1 2 4176 1 1 112 GLU C C -14.099 -3.999 7.349 1.00 . A A . 109 GLU C 1 1 2 4177 1 1 112 GLU CA C -14.527 -5.333 6.745 1.00 . A A . 109 GLU CA 1 1 2 4178 1 1 112 GLU CB C -15.295 -6.146 7.786 1.00 . A A . 109 GLU CB 1 1 2 4179 1 1 112 GLU CD C -17.247 -6.199 9.385 1.00 . A A . 109 GLU CD 1 1 2 4180 1 1 112 GLU CG C -16.546 -5.444 8.280 1.00 . A A . 109 GLU CG 1 1 2 4181 1 1 112 GLU H H -13.124 -6.923 6.673 1.00 . A A . 109 GLU H 1 1 2 4182 1 1 112 GLU HA H -15.175 -5.139 5.905 1.00 . A A . 109 GLU HA 1 1 2 4183 1 1 112 GLU HB2 H -15.584 -7.090 7.348 1.00 . A A . 109 GLU HB2 1 1 2 4184 1 1 112 GLU HB3 H -14.652 -6.329 8.632 1.00 . A A . 109 GLU HB3 1 1 2 4185 1 1 112 GLU HG2 H -16.272 -4.467 8.652 1.00 . A A . 109 GLU HG2 1 1 2 4186 1 1 112 GLU HG3 H -17.231 -5.331 7.452 1.00 . A A . 109 GLU HG3 1 1 2 4187 1 1 112 GLU N N -13.367 -6.070 6.253 1.00 . A A . 109 GLU N 1 1 2 4188 1 1 112 GLU O O -14.621 -2.948 6.976 1.00 . A A . 109 GLU O 1 1 2 4189 1 1 112 GLU OE1 O -17.861 -7.245 9.096 1.00 . A A . 109 GLU OE1 1 1 2 4190 1 1 112 GLU OE2 O -17.194 -5.742 10.546 1.00 . A A . 109 GLU OE2 1 1 2 4191 1 1 113 PHE C C -12.007 -1.927 7.819 1.00 . A A . 110 PHE C 1 1 2 4192 1 1 113 PHE CA C -12.595 -2.844 8.884 1.00 . A A . 110 PHE CA 1 1 2 4193 1 1 113 PHE CB C -11.509 -3.197 9.903 1.00 . A A . 110 PHE CB 1 1 2 4194 1 1 113 PHE CD1 C -12.498 -4.833 11.534 1.00 . A A . 110 PHE CD1 1 1 2 4195 1 1 113 PHE CD2 C -12.004 -2.626 12.288 1.00 . A A . 110 PHE CD2 1 1 2 4196 1 1 113 PHE CE1 C -12.954 -5.166 12.794 1.00 . A A . 110 PHE CE1 1 1 2 4197 1 1 113 PHE CE2 C -12.460 -2.951 13.551 1.00 . A A . 110 PHE CE2 1 1 2 4198 1 1 113 PHE CG C -12.019 -3.562 11.267 1.00 . A A . 110 PHE CG 1 1 2 4199 1 1 113 PHE CZ C -12.936 -4.223 13.805 1.00 . A A . 110 PHE CZ 1 1 2 4200 1 1 113 PHE H H -12.804 -4.930 8.560 1.00 . A A . 110 PHE H 1 1 2 4201 1 1 113 PHE HA H -13.400 -2.327 9.388 1.00 . A A . 110 PHE HA 1 1 2 4202 1 1 113 PHE HB2 H -10.941 -4.036 9.533 1.00 . A A . 110 PHE HB2 1 1 2 4203 1 1 113 PHE HB3 H -10.851 -2.349 10.015 1.00 . A A . 110 PHE HB3 1 1 2 4204 1 1 113 PHE HD1 H -12.513 -5.570 10.743 1.00 . A A . 110 PHE HD1 1 1 2 4205 1 1 113 PHE HD2 H -11.627 -1.631 12.088 1.00 . A A . 110 PHE HD2 1 1 2 4206 1 1 113 PHE HE1 H -13.326 -6.161 12.989 1.00 . A A . 110 PHE HE1 1 1 2 4207 1 1 113 PHE HE2 H -12.445 -2.212 14.338 1.00 . A A . 110 PHE HE2 1 1 2 4208 1 1 113 PHE HZ H -13.294 -4.481 14.791 1.00 . A A . 110 PHE HZ 1 1 2 4209 1 1 113 PHE N N -13.147 -4.051 8.276 1.00 . A A . 110 PHE N 1 1 2 4210 1 1 113 PHE O O -12.160 -0.710 7.878 1.00 . A A . 110 PHE O 1 1 2 4211 1 1 114 LEU C C -11.770 -1.136 4.867 1.00 . A A . 111 LEU C 1 1 2 4212 1 1 114 LEU CA C -10.714 -1.806 5.753 1.00 . A A . 111 LEU CA 1 1 2 4213 1 1 114 LEU CB C -9.842 -2.784 4.949 1.00 . A A . 111 LEU CB 1 1 2 4214 1 1 114 LEU CD1 C -7.704 -3.036 3.690 1.00 . A A . 111 LEU CD1 1 1 2 4215 1 1 114 LEU CD2 C -9.674 -2.033 2.563 1.00 . A A . 111 LEU CD2 1 1 2 4216 1 1 114 LEU CG C -8.936 -2.171 3.881 1.00 . A A . 111 LEU CG 1 1 2 4217 1 1 114 LEU H H -11.262 -3.514 6.868 1.00 . A A . 111 LEU H 1 1 2 4218 1 1 114 LEU HA H -10.081 -1.043 6.182 1.00 . A A . 111 LEU HA 1 1 2 4219 1 1 114 LEU HB2 H -9.216 -3.324 5.645 1.00 . A A . 111 LEU HB2 1 1 2 4220 1 1 114 LEU HB3 H -10.497 -3.493 4.465 1.00 . A A . 111 LEU HB3 1 1 2 4221 1 1 114 LEU HD11 H -7.072 -2.601 2.930 1.00 . A A . 111 LEU HD11 1 1 2 4222 1 1 114 LEU HD12 H -8.005 -4.027 3.384 1.00 . A A . 111 LEU HD12 1 1 2 4223 1 1 114 LEU HD13 H -7.159 -3.096 4.619 1.00 . A A . 111 LEU HD13 1 1 2 4224 1 1 114 LEU HD21 H -9.018 -1.588 1.830 1.00 . A A . 111 LEU HD21 1 1 2 4225 1 1 114 LEU HD22 H -10.541 -1.407 2.699 1.00 . A A . 111 LEU HD22 1 1 2 4226 1 1 114 LEU HD23 H -9.983 -3.011 2.223 1.00 . A A . 111 LEU HD23 1 1 2 4227 1 1 114 LEU HG H -8.618 -1.190 4.197 1.00 . A A . 111 LEU HG 1 1 2 4228 1 1 114 LEU N N -11.343 -2.535 6.845 1.00 . A A . 111 LEU N 1 1 2 4229 1 1 114 LEU O O -11.584 -0.014 4.399 1.00 . A A . 111 LEU O 1 1 2 4230 1 1 115 ARG C C -14.730 -0.193 4.577 1.00 . A A . 112 ARG C 1 1 2 4231 1 1 115 ARG CA C -13.976 -1.305 3.847 1.00 . A A . 112 ARG CA 1 1 2 4232 1 1 115 ARG CB C -14.930 -2.444 3.472 1.00 . A A . 112 ARG CB 1 1 2 4233 1 1 115 ARG CD C -17.174 -3.154 2.587 1.00 . A A . 112 ARG CD 1 1 2 4234 1 1 115 ARG CG C -16.282 -1.979 2.956 1.00 . A A . 112 ARG CG 1 1 2 4235 1 1 115 ARG CZ C -18.154 -4.315 4.543 1.00 . A A . 112 ARG CZ 1 1 2 4236 1 1 115 ARG H H -12.964 -2.723 5.049 1.00 . A A . 112 ARG H 1 1 2 4237 1 1 115 ARG HA H -13.549 -0.896 2.942 1.00 . A A . 112 ARG HA 1 1 2 4238 1 1 115 ARG HB2 H -14.468 -3.044 2.703 1.00 . A A . 112 ARG HB2 1 1 2 4239 1 1 115 ARG HB3 H -15.095 -3.059 4.344 1.00 . A A . 112 ARG HB3 1 1 2 4240 1 1 115 ARG HD2 H -18.180 -2.792 2.439 1.00 . A A . 112 ARG HD2 1 1 2 4241 1 1 115 ARG HD3 H -16.809 -3.589 1.667 1.00 . A A . 112 ARG HD3 1 1 2 4242 1 1 115 ARG HE H -16.462 -4.844 3.613 1.00 . A A . 112 ARG HE 1 1 2 4243 1 1 115 ARG HG2 H -16.770 -1.399 3.726 1.00 . A A . 112 ARG HG2 1 1 2 4244 1 1 115 ARG HG3 H -16.131 -1.365 2.081 1.00 . A A . 112 ARG HG3 1 1 2 4245 1 1 115 ARG HH11 H -19.116 -2.596 4.033 1.00 . A A . 112 ARG HH11 1 1 2 4246 1 1 115 ARG HH12 H -19.833 -3.502 5.342 1.00 . A A . 112 ARG HH12 1 1 2 4247 1 1 115 ARG HH21 H -17.413 -6.028 5.336 1.00 . A A . 112 ARG HH21 1 1 2 4248 1 1 115 ARG HH22 H -18.871 -5.445 6.073 1.00 . A A . 112 ARG HH22 1 1 2 4249 1 1 115 ARG N N -12.881 -1.827 4.657 1.00 . A A . 112 ARG N 1 1 2 4250 1 1 115 ARG NE N -17.193 -4.189 3.626 1.00 . A A . 112 ARG NE 1 1 2 4251 1 1 115 ARG NH1 N -19.108 -3.401 4.646 1.00 . A A . 112 ARG NH1 1 1 2 4252 1 1 115 ARG NH2 N -18.142 -5.345 5.384 1.00 . A A . 112 ARG NH2 1 1 2 4253 1 1 115 ARG O O -15.085 0.825 3.982 1.00 . A A . 112 ARG O 1 1 2 4254 1 1 116 ASN C C -14.816 1.682 7.200 1.00 . A A . 113 ASN C 1 1 2 4255 1 1 116 ASN CA C -15.729 0.578 6.661 1.00 . A A . 113 ASN CA 1 1 2 4256 1 1 116 ASN CB C -16.446 -0.145 7.812 1.00 . A A . 113 ASN CB 1 1 2 4257 1 1 116 ASN CG C -17.450 0.738 8.537 1.00 . A A . 113 ASN CG 1 1 2 4258 1 1 116 ASN H H -14.606 -1.189 6.306 1.00 . A A . 113 ASN H 1 1 2 4259 1 1 116 ASN HA H -16.467 1.024 6.012 1.00 . A A . 113 ASN HA 1 1 2 4260 1 1 116 ASN HB2 H -16.974 -0.999 7.415 1.00 . A A . 113 ASN HB2 1 1 2 4261 1 1 116 ASN HB3 H -15.712 -0.483 8.527 1.00 . A A . 113 ASN HB3 1 1 2 4262 1 1 116 ASN HD21 H -17.185 -0.287 10.216 1.00 . A A . 113 ASN HD21 1 1 2 4263 1 1 116 ASN HD22 H -18.321 1.015 10.301 1.00 . A A . 113 ASN HD22 1 1 2 4264 1 1 116 ASN N N -14.961 -0.382 5.870 1.00 . A A . 113 ASN N 1 1 2 4265 1 1 116 ASN ND2 N -17.672 0.461 9.812 1.00 . A A . 113 ASN ND2 1 1 2 4266 1 1 116 ASN O O -15.236 2.534 7.990 1.00 . A A . 113 ASN O 1 1 2 4267 1 1 116 ASN OD1 O -18.026 1.658 7.954 1.00 . A A . 113 ASN OD1 1 1 2 4268 1 1 117 TRP C C -12.933 4.047 6.636 1.00 . A A . 114 TRP C 1 1 2 4269 1 1 117 TRP CA C -12.583 2.654 7.168 1.00 . A A . 114 TRP CA 1 1 2 4270 1 1 117 TRP CB C -11.200 2.215 6.677 1.00 . A A . 114 TRP CB 1 1 2 4271 1 1 117 TRP CD1 C -9.476 3.145 8.331 1.00 . A A . 114 TRP CD1 1 1 2 4272 1 1 117 TRP CD2 C -9.407 4.078 6.298 1.00 . A A . 114 TRP CD2 1 1 2 4273 1 1 117 TRP CE2 C -8.417 4.673 7.098 1.00 . A A . 114 TRP CE2 1 1 2 4274 1 1 117 TRP CE3 C -9.552 4.504 4.975 1.00 . A A . 114 TRP CE3 1 1 2 4275 1 1 117 TRP CG C -10.078 3.107 7.106 1.00 . A A . 114 TRP CG 1 1 2 4276 1 1 117 TRP CH2 C -7.739 6.067 5.320 1.00 . A A . 114 TRP CH2 1 1 2 4277 1 1 117 TRP CZ2 C -7.575 5.669 6.618 1.00 . A A . 114 TRP CZ2 1 1 2 4278 1 1 117 TRP CZ3 C -8.717 5.494 4.501 1.00 . A A . 114 TRP CZ3 1 1 2 4279 1 1 117 TRP H H -13.309 0.987 6.097 1.00 . A A . 114 TRP H 1 1 2 4280 1 1 117 TRP HA H -12.582 2.681 8.245 1.00 . A A . 114 TRP HA 1 1 2 4281 1 1 117 TRP HB2 H -10.994 1.224 7.052 1.00 . A A . 114 TRP HB2 1 1 2 4282 1 1 117 TRP HB3 H -11.206 2.185 5.597 1.00 . A A . 114 TRP HB3 1 1 2 4283 1 1 117 TRP HD1 H -9.760 2.521 9.167 1.00 . A A . 114 TRP HD1 1 1 2 4284 1 1 117 TRP HE1 H -7.903 4.309 9.099 1.00 . A A . 114 TRP HE1 1 1 2 4285 1 1 117 TRP HE3 H -10.302 4.073 4.330 1.00 . A A . 114 TRP HE3 1 1 2 4286 1 1 117 TRP HH2 H -7.108 6.839 4.906 1.00 . A A . 114 TRP HH2 1 1 2 4287 1 1 117 TRP HZ2 H -6.815 6.121 7.238 1.00 . A A . 114 TRP HZ2 1 1 2 4288 1 1 117 TRP HZ3 H -8.815 5.836 3.482 1.00 . A A . 114 TRP HZ3 1 1 2 4289 1 1 117 TRP N N -13.573 1.675 6.745 1.00 . A A . 114 TRP N 1 1 2 4290 1 1 117 TRP NE1 N -8.478 4.089 8.336 1.00 . A A . 114 TRP NE1 1 1 2 4291 1 1 117 TRP O O -13.430 4.193 5.517 1.00 . A A . 114 TRP O 1 1 2 4292 1 1 118 ASN C C -11.717 7.284 7.305 1.00 . A A . 115 ASN C 1 1 2 4293 1 1 118 ASN CA C -12.965 6.443 7.066 1.00 . A A . 115 ASN CA 1 1 2 4294 1 1 118 ASN CB C -14.157 7.014 7.851 1.00 . A A . 115 ASN CB 1 1 2 4295 1 1 118 ASN CG C -13.869 7.203 9.332 1.00 . A A . 115 ASN CG 1 1 2 4296 1 1 118 ASN H H -12.327 4.883 8.343 1.00 . A A . 115 ASN H 1 1 2 4297 1 1 118 ASN HA H -13.197 6.453 6.012 1.00 . A A . 115 ASN HA 1 1 2 4298 1 1 118 ASN HB2 H -14.424 7.974 7.435 1.00 . A A . 115 ASN HB2 1 1 2 4299 1 1 118 ASN HB3 H -14.997 6.342 7.750 1.00 . A A . 115 ASN HB3 1 1 2 4300 1 1 118 ASN HD21 H -15.149 8.721 9.411 1.00 . A A . 115 ASN HD21 1 1 2 4301 1 1 118 ASN HD22 H -14.359 8.323 10.900 1.00 . A A . 115 ASN HD22 1 1 2 4302 1 1 118 ASN N N -12.701 5.062 7.454 1.00 . A A . 115 ASN N 1 1 2 4303 1 1 118 ASN ND2 N -14.523 8.179 9.942 1.00 . A A . 115 ASN ND2 1 1 2 4304 1 1 118 ASN O O -10.651 6.740 7.592 1.00 . A A . 115 ASN O 1 1 2 4305 1 1 118 ASN OD1 O -13.071 6.481 9.924 1.00 . A A . 115 ASN OD1 1 1 2 4306 1 1 119 GLY C C -10.294 9.597 8.854 1.00 . A A . 116 GLY C 1 1 2 4307 1 1 119 GLY CA C -10.701 9.477 7.393 1.00 . A A . 116 GLY CA 1 1 2 4308 1 1 119 GLY H H -12.717 8.985 6.970 1.00 . A A . 116 GLY H 1 1 2 4309 1 1 119 GLY HA2 H -9.864 9.091 6.831 1.00 . A A . 116 GLY HA2 1 1 2 4310 1 1 119 GLY HA3 H -10.947 10.459 7.019 1.00 . A A . 116 GLY HA3 1 1 2 4311 1 1 119 GLY N N -11.842 8.601 7.195 1.00 . A A . 116 GLY N 1 1 2 4312 1 1 119 GLY O O -10.345 10.683 9.431 1.00 . A A . 116 GLY O 1 1 2 4313 1 1 120 THR C C -8.136 7.704 10.941 1.00 . A A . 117 THR C 1 1 2 4314 1 1 120 THR CA C -9.456 8.456 10.825 1.00 . A A . 117 THR CA 1 1 2 4315 1 1 120 THR CB C -10.507 7.790 11.735 1.00 . A A . 117 THR CB 1 1 2 4316 1 1 120 THR CG2 C -10.152 7.974 13.204 1.00 . A A . 117 THR CG2 1 1 2 4317 1 1 120 THR H H -9.902 7.642 8.929 1.00 . A A . 117 THR H 1 1 2 4318 1 1 120 THR HA H -9.314 9.475 11.154 1.00 . A A . 117 THR HA 1 1 2 4319 1 1 120 THR HB H -10.533 6.731 11.516 1.00 . A A . 117 THR HB 1 1 2 4320 1 1 120 THR HG1 H -12.267 7.792 10.846 1.00 . A A . 117 THR HG1 1 1 2 4321 1 1 120 THR HG21 H -10.905 7.504 13.818 1.00 . A A . 117 THR HG21 1 1 2 4322 1 1 120 THR HG22 H -10.107 9.028 13.433 1.00 . A A . 117 THR HG22 1 1 2 4323 1 1 120 THR HG23 H -9.192 7.520 13.402 1.00 . A A . 117 THR HG23 1 1 2 4324 1 1 120 THR N N -9.897 8.482 9.444 1.00 . A A . 117 THR N 1 1 2 4325 1 1 120 THR O O -8.096 6.476 10.851 1.00 . A A . 117 THR O 1 1 2 4326 1 1 120 THR OG1 O -11.800 8.352 11.483 1.00 . A A . 117 THR OG1 1 1 2 4327 1 1 121 PHE C C -5.560 7.060 12.526 1.00 . A A . 118 PHE C 1 1 2 4328 1 1 121 PHE CA C -5.723 7.855 11.232 1.00 . A A . 118 PHE CA 1 1 2 4329 1 1 121 PHE CB C -4.640 8.937 11.110 1.00 . A A . 118 PHE CB 1 1 2 4330 1 1 121 PHE CD1 C -4.501 10.319 13.205 1.00 . A A . 118 PHE CD1 1 1 2 4331 1 1 121 PHE CD2 C -5.608 11.245 11.308 1.00 . A A . 118 PHE CD2 1 1 2 4332 1 1 121 PHE CE1 C -4.756 11.474 13.919 1.00 . A A . 118 PHE CE1 1 1 2 4333 1 1 121 PHE CE2 C -5.866 12.402 12.018 1.00 . A A . 118 PHE CE2 1 1 2 4334 1 1 121 PHE CG C -4.923 10.191 11.893 1.00 . A A . 118 PHE CG 1 1 2 4335 1 1 121 PHE CZ C -5.440 12.515 13.326 1.00 . A A . 118 PHE CZ 1 1 2 4336 1 1 121 PHE H H -7.149 9.420 11.205 1.00 . A A . 118 PHE H 1 1 2 4337 1 1 121 PHE HA H -5.616 7.172 10.402 1.00 . A A . 118 PHE HA 1 1 2 4338 1 1 121 PHE HB2 H -3.702 8.536 11.463 1.00 . A A . 118 PHE HB2 1 1 2 4339 1 1 121 PHE HB3 H -4.536 9.212 10.070 1.00 . A A . 118 PHE HB3 1 1 2 4340 1 1 121 PHE HD1 H -3.967 9.505 13.673 1.00 . A A . 118 PHE HD1 1 1 2 4341 1 1 121 PHE HD2 H -5.943 11.157 10.285 1.00 . A A . 118 PHE HD2 1 1 2 4342 1 1 121 PHE HE1 H -4.421 11.562 14.942 1.00 . A A . 118 PHE HE1 1 1 2 4343 1 1 121 PHE HE2 H -6.402 13.215 11.551 1.00 . A A . 118 PHE HE2 1 1 2 4344 1 1 121 PHE HZ H -5.639 13.418 13.882 1.00 . A A . 118 PHE HZ 1 1 2 4345 1 1 121 PHE N N -7.054 8.446 11.133 1.00 . A A . 118 PHE N 1 1 2 4346 1 1 121 PHE O O -4.649 6.240 12.652 1.00 . A A . 118 PHE O 1 1 2 4347 1 1 122 GLY C C -6.931 5.113 14.544 1.00 . A A . 119 GLY C 1 1 2 4348 1 1 122 GLY CA C -6.432 6.537 14.722 1.00 . A A . 119 GLY CA 1 1 2 4349 1 1 122 GLY H H -7.136 7.984 13.346 1.00 . A A . 119 GLY H 1 1 2 4350 1 1 122 GLY HA2 H -5.419 6.509 15.095 1.00 . A A . 119 GLY HA2 1 1 2 4351 1 1 122 GLY HA3 H -7.059 7.037 15.447 1.00 . A A . 119 GLY HA3 1 1 2 4352 1 1 122 GLY N N -6.456 7.289 13.481 1.00 . A A . 119 GLY N 1 1 2 4353 1 1 122 GLY O O -6.789 4.278 15.438 1.00 . A A . 119 GLY O 1 1 2 4354 1 1 123 LEU C C -6.932 2.566 12.592 1.00 . A A . 120 LEU C 1 1 2 4355 1 1 123 LEU CA C -8.026 3.502 13.087 1.00 . A A . 120 LEU CA 1 1 2 4356 1 1 123 LEU CB C -9.151 3.571 12.052 1.00 . A A . 120 LEU CB 1 1 2 4357 1 1 123 LEU CD1 C -11.501 4.178 11.446 1.00 . A A . 120 LEU CD1 1 1 2 4358 1 1 123 LEU CD2 C -10.947 3.524 13.793 1.00 . A A . 120 LEU CD2 1 1 2 4359 1 1 123 LEU CG C -10.445 4.220 12.538 1.00 . A A . 120 LEU CG 1 1 2 4360 1 1 123 LEU H H -7.583 5.534 12.701 1.00 . A A . 120 LEU H 1 1 2 4361 1 1 123 LEU HA H -8.428 3.102 14.007 1.00 . A A . 120 LEU HA 1 1 2 4362 1 1 123 LEU HB2 H -8.793 4.125 11.198 1.00 . A A . 120 LEU HB2 1 1 2 4363 1 1 123 LEU HB3 H -9.380 2.563 11.735 1.00 . A A . 120 LEU HB3 1 1 2 4364 1 1 123 LEU HD11 H -11.703 3.150 11.180 1.00 . A A . 120 LEU HD11 1 1 2 4365 1 1 123 LEU HD12 H -11.140 4.709 10.576 1.00 . A A . 120 LEU HD12 1 1 2 4366 1 1 123 LEU HD13 H -12.408 4.644 11.802 1.00 . A A . 120 LEU HD13 1 1 2 4367 1 1 123 LEU HD21 H -10.192 3.584 14.564 1.00 . A A . 120 LEU HD21 1 1 2 4368 1 1 123 LEU HD22 H -11.150 2.487 13.570 1.00 . A A . 120 LEU HD22 1 1 2 4369 1 1 123 LEU HD23 H -11.851 4.003 14.136 1.00 . A A . 120 LEU HD23 1 1 2 4370 1 1 123 LEU HG H -10.254 5.256 12.782 1.00 . A A . 120 LEU HG 1 1 2 4371 1 1 123 LEU N N -7.504 4.831 13.379 1.00 . A A . 120 LEU N 1 1 2 4372 1 1 123 LEU O O -7.185 1.396 12.327 1.00 . A A . 120 LEU O 1 1 2 4373 1 1 124 LEU C C -4.114 1.361 13.203 1.00 . A A . 121 LEU C 1 1 2 4374 1 1 124 LEU CA C -4.600 2.228 12.049 1.00 . A A . 121 LEU CA 1 1 2 4375 1 1 124 LEU CB C -3.457 3.074 11.492 1.00 . A A . 121 LEU CB 1 1 2 4376 1 1 124 LEU CD1 C -2.570 4.564 9.691 1.00 . A A . 121 LEU CD1 1 1 2 4377 1 1 124 LEU CD2 C -4.422 2.981 9.178 1.00 . A A . 121 LEU CD2 1 1 2 4378 1 1 124 LEU CG C -3.803 3.876 10.238 1.00 . A A . 121 LEU CG 1 1 2 4379 1 1 124 LEU H H -5.554 4.013 12.686 1.00 . A A . 121 LEU H 1 1 2 4380 1 1 124 LEU HA H -4.966 1.578 11.266 1.00 . A A . 121 LEU HA 1 1 2 4381 1 1 124 LEU HB2 H -3.139 3.763 12.261 1.00 . A A . 121 LEU HB2 1 1 2 4382 1 1 124 LEU HB3 H -2.632 2.418 11.256 1.00 . A A . 121 LEU HB3 1 1 2 4383 1 1 124 LEU HD11 H -2.829 5.092 8.784 1.00 . A A . 121 LEU HD11 1 1 2 4384 1 1 124 LEU HD12 H -1.813 3.824 9.472 1.00 . A A . 121 LEU HD12 1 1 2 4385 1 1 124 LEU HD13 H -2.194 5.262 10.422 1.00 . A A . 121 LEU HD13 1 1 2 4386 1 1 124 LEU HD21 H -5.319 2.525 9.571 1.00 . A A . 121 LEU HD21 1 1 2 4387 1 1 124 LEU HD22 H -3.718 2.210 8.900 1.00 . A A . 121 LEU HD22 1 1 2 4388 1 1 124 LEU HD23 H -4.670 3.570 8.307 1.00 . A A . 121 LEU HD23 1 1 2 4389 1 1 124 LEU HG H -4.524 4.640 10.493 1.00 . A A . 121 LEU HG 1 1 2 4390 1 1 124 LEU N N -5.711 3.067 12.478 1.00 . A A . 121 LEU N 1 1 2 4391 1 1 124 LEU O O -3.340 0.423 13.013 1.00 . A A . 121 LEU O 1 1 2 4392 1 1 125 ASN C C -5.400 -0.128 15.820 1.00 . A A . 122 ASN C 1 1 2 4393 1 1 125 ASN CA C -4.279 0.881 15.579 1.00 . A A . 122 ASN CA 1 1 2 4394 1 1 125 ASN CB C -4.078 1.782 16.803 1.00 . A A . 122 ASN CB 1 1 2 4395 1 1 125 ASN CG C -3.856 1.000 18.086 1.00 . A A . 122 ASN CG 1 1 2 4396 1 1 125 ASN H H -5.130 2.487 14.499 1.00 . A A . 122 ASN H 1 1 2 4397 1 1 125 ASN HA H -3.363 0.342 15.385 1.00 . A A . 122 ASN HA 1 1 2 4398 1 1 125 ASN HB2 H -3.217 2.412 16.638 1.00 . A A . 122 ASN HB2 1 1 2 4399 1 1 125 ASN HB3 H -4.952 2.405 16.929 1.00 . A A . 122 ASN HB3 1 1 2 4400 1 1 125 ASN HD21 H -5.781 1.188 18.556 1.00 . A A . 122 ASN HD21 1 1 2 4401 1 1 125 ASN HD22 H -4.810 0.302 19.684 1.00 . A A . 122 ASN HD22 1 1 2 4402 1 1 125 ASN N N -4.577 1.684 14.401 1.00 . A A . 122 ASN N 1 1 2 4403 1 1 125 ASN ND2 N -4.921 0.811 18.854 1.00 . A A . 122 ASN ND2 1 1 2 4404 1 1 125 ASN O O -5.187 -1.180 16.423 1.00 . A A . 122 ASN O 1 1 2 4405 1 1 125 ASN OD1 O -2.734 0.598 18.402 1.00 . A A . 122 ASN OD1 1 1 2 4406 1 1 126 THR C C -7.685 -1.750 14.321 1.00 . A A . 123 THR C 1 1 2 4407 1 1 126 THR CA C -7.729 -0.714 15.440 1.00 . A A . 123 THR CA 1 1 2 4408 1 1 126 THR CB C -9.073 0.045 15.380 1.00 . A A . 123 THR CB 1 1 2 4409 1 1 126 THR CG2 C -9.227 0.977 16.571 1.00 . A A . 123 THR CG2 1 1 2 4410 1 1 126 THR H H -6.716 1.054 14.883 1.00 . A A . 123 THR H 1 1 2 4411 1 1 126 THR HA H -7.665 -1.220 16.391 1.00 . A A . 123 THR HA 1 1 2 4412 1 1 126 THR HB H -9.878 -0.675 15.399 1.00 . A A . 123 THR HB 1 1 2 4413 1 1 126 THR HG1 H -9.685 0.328 13.526 1.00 . A A . 123 THR HG1 1 1 2 4414 1 1 126 THR HG21 H -10.181 1.481 16.513 1.00 . A A . 123 THR HG21 1 1 2 4415 1 1 126 THR HG22 H -8.432 1.710 16.560 1.00 . A A . 123 THR HG22 1 1 2 4416 1 1 126 THR HG23 H -9.177 0.405 17.485 1.00 . A A . 123 THR HG23 1 1 2 4417 1 1 126 THR N N -6.595 0.192 15.332 1.00 . A A . 123 THR N 1 1 2 4418 1 1 126 THR O O -8.113 -2.890 14.491 1.00 . A A . 123 THR O 1 1 2 4419 1 1 126 THR OG1 O -9.155 0.807 14.173 1.00 . A A . 123 THR OG1 1 1 2 4420 1 1 127 LEU C C -6.079 -3.357 12.282 1.00 . A A . 124 LEU C 1 1 2 4421 1 1 127 LEU CA C -7.028 -2.198 12.015 1.00 . A A . 124 LEU CA 1 1 2 4422 1 1 127 LEU CB C -6.536 -1.402 10.803 1.00 . A A . 124 LEU CB 1 1 2 4423 1 1 127 LEU CD1 C -7.008 0.302 9.030 1.00 . A A . 124 LEU CD1 1 1 2 4424 1 1 127 LEU CD2 C -8.523 -1.648 9.316 1.00 . A A . 124 LEU CD2 1 1 2 4425 1 1 127 LEU CG C -7.624 -0.657 10.031 1.00 . A A . 124 LEU CG 1 1 2 4426 1 1 127 LEU H H -6.860 -0.396 13.103 1.00 . A A . 124 LEU H 1 1 2 4427 1 1 127 LEU HA H -8.005 -2.597 11.790 1.00 . A A . 124 LEU HA 1 1 2 4428 1 1 127 LEU HB2 H -5.809 -0.681 11.145 1.00 . A A . 124 LEU HB2 1 1 2 4429 1 1 127 LEU HB3 H -6.049 -2.085 10.123 1.00 . A A . 124 LEU HB3 1 1 2 4430 1 1 127 LEU HD11 H -6.415 -0.252 8.319 1.00 . A A . 124 LEU HD11 1 1 2 4431 1 1 127 LEU HD12 H -6.380 1.009 9.549 1.00 . A A . 124 LEU HD12 1 1 2 4432 1 1 127 LEU HD13 H -7.794 0.829 8.510 1.00 . A A . 124 LEU HD13 1 1 2 4433 1 1 127 LEU HD21 H -9.341 -1.120 8.847 1.00 . A A . 124 LEU HD21 1 1 2 4434 1 1 127 LEU HD22 H -8.913 -2.359 10.028 1.00 . A A . 124 LEU HD22 1 1 2 4435 1 1 127 LEU HD23 H -7.952 -2.171 8.561 1.00 . A A . 124 LEU HD23 1 1 2 4436 1 1 127 LEU HG H -8.229 -0.087 10.721 1.00 . A A . 124 LEU HG 1 1 2 4437 1 1 127 LEU N N -7.161 -1.329 13.174 1.00 . A A . 124 LEU N 1 1 2 4438 1 1 127 LEU O O -5.036 -3.195 12.920 1.00 . A A . 124 LEU O 1 1 2 4439 1 1 128 ARG C C -4.519 -5.584 10.787 1.00 . A A . 125 ARG C 1 1 2 4440 1 1 128 ARG CA C -5.610 -5.698 11.852 1.00 . A A . 125 ARG CA 1 1 2 4441 1 1 128 ARG CB C -6.464 -6.962 11.669 1.00 . A A . 125 ARG CB 1 1 2 4442 1 1 128 ARG CD C -4.668 -8.615 12.351 1.00 . A A . 125 ARG CD 1 1 2 4443 1 1 128 ARG CG C -5.685 -8.213 11.297 1.00 . A A . 125 ARG CG 1 1 2 4444 1 1 128 ARG CZ C -3.174 -10.576 12.568 1.00 . A A . 125 ARG CZ 1 1 2 4445 1 1 128 ARG H H -7.344 -4.599 11.382 1.00 . A A . 125 ARG H 1 1 2 4446 1 1 128 ARG HA H -5.144 -5.724 12.826 1.00 . A A . 125 ARG HA 1 1 2 4447 1 1 128 ARG HB2 H -6.985 -7.160 12.593 1.00 . A A . 125 ARG HB2 1 1 2 4448 1 1 128 ARG HB3 H -7.192 -6.777 10.894 1.00 . A A . 125 ARG HB3 1 1 2 4449 1 1 128 ARG HD2 H -4.081 -7.750 12.623 1.00 . A A . 125 ARG HD2 1 1 2 4450 1 1 128 ARG HD3 H -5.189 -8.993 13.218 1.00 . A A . 125 ARG HD3 1 1 2 4451 1 1 128 ARG HE H -3.653 -9.669 10.846 1.00 . A A . 125 ARG HE 1 1 2 4452 1 1 128 ARG HG2 H -6.382 -9.027 11.165 1.00 . A A . 125 ARG HG2 1 1 2 4453 1 1 128 ARG HG3 H -5.168 -8.032 10.365 1.00 . A A . 125 ARG HG3 1 1 2 4454 1 1 128 ARG HH11 H -3.825 -9.865 14.353 1.00 . A A . 125 ARG HH11 1 1 2 4455 1 1 128 ARG HH12 H -2.811 -11.275 14.444 1.00 . A A . 125 ARG HH12 1 1 2 4456 1 1 128 ARG HH21 H -2.355 -11.495 10.957 1.00 . A A . 125 ARG HH21 1 1 2 4457 1 1 128 ARG HH22 H -1.962 -12.209 12.500 1.00 . A A . 125 ARG HH22 1 1 2 4458 1 1 128 ARG N N -6.461 -4.525 11.798 1.00 . A A . 125 ARG N 1 1 2 4459 1 1 128 ARG NE N -3.786 -9.652 11.833 1.00 . A A . 125 ARG NE 1 1 2 4460 1 1 128 ARG NH1 N -3.280 -10.569 13.892 1.00 . A A . 125 ARG NH1 1 1 2 4461 1 1 128 ARG NH2 N -2.440 -11.500 11.961 1.00 . A A . 125 ARG NH2 1 1 2 4462 1 1 128 ARG O O -4.722 -5.913 9.617 1.00 . A A . 125 ARG O 1 1 2 4463 1 1 129 LEU C C -1.056 -5.655 10.732 1.00 . A A . 126 LEU C 1 1 2 4464 1 1 129 LEU CA C -2.263 -4.840 10.293 1.00 . A A . 126 LEU CA 1 1 2 4465 1 1 129 LEU CB C -1.902 -3.350 10.256 1.00 . A A . 126 LEU CB 1 1 2 4466 1 1 129 LEU CD1 C -2.596 -0.960 9.942 1.00 . A A . 126 LEU CD1 1 1 2 4467 1 1 129 LEU CD2 C -3.537 -2.728 8.454 1.00 . A A . 126 LEU CD2 1 1 2 4468 1 1 129 LEU CG C -3.044 -2.410 9.856 1.00 . A A . 126 LEU CG 1 1 2 4469 1 1 129 LEU H H -3.275 -4.822 12.143 1.00 . A A . 126 LEU H 1 1 2 4470 1 1 129 LEU HA H -2.563 -5.158 9.306 1.00 . A A . 126 LEU HA 1 1 2 4471 1 1 129 LEU HB2 H -1.555 -3.063 11.238 1.00 . A A . 126 LEU HB2 1 1 2 4472 1 1 129 LEU HB3 H -1.093 -3.215 9.554 1.00 . A A . 126 LEU HB3 1 1 2 4473 1 1 129 LEU HD11 H -1.780 -0.794 9.255 1.00 . A A . 126 LEU HD11 1 1 2 4474 1 1 129 LEU HD12 H -2.269 -0.743 10.948 1.00 . A A . 126 LEU HD12 1 1 2 4475 1 1 129 LEU HD13 H -3.422 -0.313 9.684 1.00 . A A . 126 LEU HD13 1 1 2 4476 1 1 129 LEU HD21 H -4.347 -2.061 8.197 1.00 . A A . 126 LEU HD21 1 1 2 4477 1 1 129 LEU HD22 H -3.886 -3.750 8.419 1.00 . A A . 126 LEU HD22 1 1 2 4478 1 1 129 LEU HD23 H -2.728 -2.600 7.749 1.00 . A A . 126 LEU HD23 1 1 2 4479 1 1 129 LEU HG H -3.869 -2.544 10.541 1.00 . A A . 126 LEU HG 1 1 2 4480 1 1 129 LEU N N -3.375 -5.065 11.199 1.00 . A A . 126 LEU N 1 1 2 4481 1 1 129 LEU O O -0.748 -5.731 11.921 1.00 . A A . 126 LEU O 1 1 2 4482 1 1 130 ILE C C 1.983 -6.551 9.267 1.00 . A A . 127 ILE C 1 1 2 4483 1 1 130 ILE CA C 0.792 -7.069 10.050 1.00 . A A . 127 ILE CA 1 1 2 4484 1 1 130 ILE CB C 0.574 -8.554 9.686 1.00 . A A . 127 ILE CB 1 1 2 4485 1 1 130 ILE CD1 C 0.152 -10.121 7.713 1.00 . A A . 127 ILE CD1 1 1 2 4486 1 1 130 ILE CG1 C 0.187 -8.691 8.208 1.00 . A A . 127 ILE CG1 1 1 2 4487 1 1 130 ILE CG2 C -0.486 -9.171 10.585 1.00 . A A . 127 ILE CG2 1 1 2 4488 1 1 130 ILE H H -0.674 -6.153 8.837 1.00 . A A . 127 ILE H 1 1 2 4489 1 1 130 ILE HA H 1.006 -7.002 11.108 1.00 . A A . 127 ILE HA 1 1 2 4490 1 1 130 ILE HB H 1.501 -9.080 9.856 1.00 . A A . 127 ILE HB 1 1 2 4491 1 1 130 ILE HD11 H 1.131 -10.563 7.823 1.00 . A A . 127 ILE HD11 1 1 2 4492 1 1 130 ILE HD12 H -0.136 -10.135 6.672 1.00 . A A . 127 ILE HD12 1 1 2 4493 1 1 130 ILE HD13 H -0.565 -10.684 8.294 1.00 . A A . 127 ILE HD13 1 1 2 4494 1 1 130 ILE HG12 H -0.795 -8.268 8.059 1.00 . A A . 127 ILE HG12 1 1 2 4495 1 1 130 ILE HG13 H 0.901 -8.149 7.605 1.00 . A A . 127 ILE HG13 1 1 2 4496 1 1 130 ILE HG21 H -0.150 -9.138 11.611 1.00 . A A . 127 ILE HG21 1 1 2 4497 1 1 130 ILE HG22 H -0.654 -10.196 10.293 1.00 . A A . 127 ILE HG22 1 1 2 4498 1 1 130 ILE HG23 H -1.407 -8.614 10.492 1.00 . A A . 127 ILE HG23 1 1 2 4499 1 1 130 ILE N N -0.383 -6.262 9.771 1.00 . A A . 127 ILE N 1 1 2 4500 1 1 130 ILE O O 1.910 -5.506 8.622 1.00 . A A . 127 ILE O 1 1 2 4501 1 1 131 ARG C C 4.357 -7.901 7.365 1.00 . A A . 128 ARG C 1 1 2 4502 1 1 131 ARG CA C 4.249 -6.948 8.544 1.00 . A A . 128 ARG CA 1 1 2 4503 1 1 131 ARG CB C 5.515 -7.004 9.401 1.00 . A A . 128 ARG CB 1 1 2 4504 1 1 131 ARG CD C 6.812 -5.934 11.275 1.00 . A A . 128 ARG CD 1 1 2 4505 1 1 131 ARG CG C 5.442 -6.137 10.649 1.00 . A A . 128 ARG CG 1 1 2 4506 1 1 131 ARG CZ C 8.786 -4.504 10.848 1.00 . A A . 128 ARG CZ 1 1 2 4507 1 1 131 ARG H H 3.092 -8.083 9.896 1.00 . A A . 128 ARG H 1 1 2 4508 1 1 131 ARG HA H 4.119 -5.942 8.168 1.00 . A A . 128 ARG HA 1 1 2 4509 1 1 131 ARG HB2 H 5.685 -8.025 9.708 1.00 . A A . 128 ARG HB2 1 1 2 4510 1 1 131 ARG HB3 H 6.355 -6.670 8.807 1.00 . A A . 128 ARG HB3 1 1 2 4511 1 1 131 ARG HD2 H 6.691 -5.451 12.232 1.00 . A A . 128 ARG HD2 1 1 2 4512 1 1 131 ARG HD3 H 7.278 -6.898 11.414 1.00 . A A . 128 ARG HD3 1 1 2 4513 1 1 131 ARG HE H 7.401 -4.989 9.487 1.00 . A A . 128 ARG HE 1 1 2 4514 1 1 131 ARG HG2 H 5.032 -5.174 10.383 1.00 . A A . 128 ARG HG2 1 1 2 4515 1 1 131 ARG HG3 H 4.796 -6.618 11.369 1.00 . A A . 128 ARG HG3 1 1 2 4516 1 1 131 ARG HH11 H 8.665 -5.209 12.752 1.00 . A A . 128 ARG HH11 1 1 2 4517 1 1 131 ARG HH12 H 10.023 -4.180 12.416 1.00 . A A . 128 ARG HH12 1 1 2 4518 1 1 131 ARG HH21 H 9.191 -3.660 9.050 1.00 . A A . 128 ARG HH21 1 1 2 4519 1 1 131 ARG HH22 H 10.336 -3.303 10.309 1.00 . A A . 128 ARG HH22 1 1 2 4520 1 1 131 ARG N N 3.079 -7.286 9.325 1.00 . A A . 128 ARG N 1 1 2 4521 1 1 131 ARG NE N 7.673 -5.107 10.428 1.00 . A A . 128 ARG NE 1 1 2 4522 1 1 131 ARG NH1 N 9.194 -4.642 12.103 1.00 . A A . 128 ARG NH1 1 1 2 4523 1 1 131 ARG NH2 N 9.492 -3.764 10.001 1.00 . A A . 128 ARG NH2 1 1 2 4524 1 1 131 ARG O O 4.446 -9.115 7.545 1.00 . A A . 128 ARG O 1 1 2 4525 1 1 132 ILE C C 5.686 -7.933 4.218 1.00 . A A . 129 ILE C 1 1 2 4526 1 1 132 ILE CA C 4.366 -8.146 4.949 1.00 . A A . 129 ILE CA 1 1 2 4527 1 1 132 ILE CB C 3.180 -7.807 4.020 1.00 . A A . 129 ILE CB 1 1 2 4528 1 1 132 ILE CD1 C 0.654 -8.091 3.772 1.00 . A A . 129 ILE CD1 1 1 2 4529 1 1 132 ILE CG1 C 1.870 -8.290 4.651 1.00 . A A . 129 ILE CG1 1 1 2 4530 1 1 132 ILE CG2 C 3.372 -8.417 2.642 1.00 . A A . 129 ILE CG2 1 1 2 4531 1 1 132 ILE H H 4.238 -6.371 6.091 1.00 . A A . 129 ILE H 1 1 2 4532 1 1 132 ILE HA H 4.287 -9.185 5.231 1.00 . A A . 129 ILE HA 1 1 2 4533 1 1 132 ILE HB H 3.139 -6.736 3.908 1.00 . A A . 129 ILE HB 1 1 2 4534 1 1 132 ILE HD11 H 0.526 -7.038 3.568 1.00 . A A . 129 ILE HD11 1 1 2 4535 1 1 132 ILE HD12 H -0.222 -8.468 4.279 1.00 . A A . 129 ILE HD12 1 1 2 4536 1 1 132 ILE HD13 H 0.791 -8.624 2.842 1.00 . A A . 129 ILE HD13 1 1 2 4537 1 1 132 ILE HG12 H 1.952 -9.345 4.865 1.00 . A A . 129 ILE HG12 1 1 2 4538 1 1 132 ILE HG13 H 1.705 -7.753 5.574 1.00 . A A . 129 ILE HG13 1 1 2 4539 1 1 132 ILE HG21 H 3.484 -9.487 2.736 1.00 . A A . 129 ILE HG21 1 1 2 4540 1 1 132 ILE HG22 H 4.257 -8.001 2.182 1.00 . A A . 129 ILE HG22 1 1 2 4541 1 1 132 ILE HG23 H 2.510 -8.198 2.028 1.00 . A A . 129 ILE HG23 1 1 2 4542 1 1 132 ILE N N 4.313 -7.350 6.165 1.00 . A A . 129 ILE N 1 1 2 4543 1 1 132 ILE O O 6.130 -6.800 4.034 1.00 . A A . 129 ILE O 1 1 2 4544 1 1 133 ASN C C 7.628 -9.728 1.853 1.00 . A A . 130 ASN C 1 1 2 4545 1 1 133 ASN CA C 7.623 -8.984 3.186 1.00 . A A . 130 ASN CA 1 1 2 4546 1 1 133 ASN CB C 8.657 -9.595 4.138 1.00 . A A . 130 ASN CB 1 1 2 4547 1 1 133 ASN CG C 10.050 -9.707 3.545 1.00 . A A . 130 ASN CG 1 1 2 4548 1 1 133 ASN H H 5.875 -9.903 3.950 1.00 . A A . 130 ASN H 1 1 2 4549 1 1 133 ASN HA H 7.874 -7.949 3.013 1.00 . A A . 130 ASN HA 1 1 2 4550 1 1 133 ASN HB2 H 8.721 -8.983 5.025 1.00 . A A . 130 ASN HB2 1 1 2 4551 1 1 133 ASN HB3 H 8.329 -10.585 4.418 1.00 . A A . 130 ASN HB3 1 1 2 4552 1 1 133 ASN HD21 H 10.386 -11.338 4.631 1.00 . A A . 130 ASN HD21 1 1 2 4553 1 1 133 ASN HD22 H 11.681 -10.840 3.599 1.00 . A A . 130 ASN HD22 1 1 2 4554 1 1 133 ASN N N 6.309 -9.031 3.815 1.00 . A A . 130 ASN N 1 1 2 4555 1 1 133 ASN ND2 N 10.779 -10.729 3.969 1.00 . A A . 130 ASN ND2 1 1 2 4556 1 1 133 ASN O O 6.935 -10.738 1.690 1.00 . A A . 130 ASN O 1 1 2 4557 1 1 133 ASN OD1 O 10.469 -8.889 2.727 1.00 . A A . 130 ASN OD1 1 1 2 4558 1 1 134 ASP C C 7.431 -10.011 -1.258 1.00 . A A . 131 ASP C 1 1 2 4559 1 1 134 ASP CA C 8.676 -9.820 -0.391 1.00 . A A . 131 ASP CA 1 1 2 4560 1 1 134 ASP CB C 9.414 -11.156 -0.219 1.00 . A A . 131 ASP CB 1 1 2 4561 1 1 134 ASP CG C 10.918 -10.974 -0.101 1.00 . A A . 131 ASP CG 1 1 2 4562 1 1 134 ASP H H 8.822 -8.324 1.099 1.00 . A A . 131 ASP H 1 1 2 4563 1 1 134 ASP HA H 9.336 -9.148 -0.921 1.00 . A A . 131 ASP HA 1 1 2 4564 1 1 134 ASP HB2 H 9.057 -11.642 0.677 1.00 . A A . 131 ASP HB2 1 1 2 4565 1 1 134 ASP HB3 H 9.210 -11.785 -1.072 1.00 . A A . 131 ASP HB3 1 1 2 4566 1 1 134 ASP N N 8.401 -9.190 0.907 1.00 . A A . 131 ASP N 1 1 2 4567 1 1 134 ASP O O 7.194 -9.243 -2.188 1.00 . A A . 131 ASP O 1 1 2 4568 1 1 134 ASP OD1 O 11.524 -10.416 -1.042 1.00 . A A . 131 ASP OD1 1 1 2 4569 1 1 134 ASP OD2 O 11.504 -11.385 0.926 1.00 . A A . 131 ASP OD2 1 1 2 4570 1 1 135 LYS C C 4.259 -11.686 -1.045 1.00 . A A . 132 LYS C 1 1 2 4571 1 1 135 LYS CA C 5.534 -11.420 -1.832 1.00 . A A . 132 LYS CA 1 1 2 4572 1 1 135 LYS CB C 5.922 -12.667 -2.629 1.00 . A A . 132 LYS CB 1 1 2 4573 1 1 135 LYS CD C 6.619 -15.082 -2.580 1.00 . A A . 132 LYS CD 1 1 2 4574 1 1 135 LYS CE C 7.107 -16.233 -1.716 1.00 . A A . 132 LYS CE 1 1 2 4575 1 1 135 LYS CG C 6.374 -13.830 -1.756 1.00 . A A . 132 LYS CG 1 1 2 4576 1 1 135 LYS H H 6.793 -11.528 -0.125 1.00 . A A . 132 LYS H 1 1 2 4577 1 1 135 LYS HA H 5.350 -10.606 -2.518 1.00 . A A . 132 LYS HA 1 1 2 4578 1 1 135 LYS HB2 H 5.068 -12.992 -3.205 1.00 . A A . 132 LYS HB2 1 1 2 4579 1 1 135 LYS HB3 H 6.727 -12.415 -3.302 1.00 . A A . 132 LYS HB3 1 1 2 4580 1 1 135 LYS HD2 H 5.696 -15.372 -3.057 1.00 . A A . 132 LYS HD2 1 1 2 4581 1 1 135 LYS HD3 H 7.364 -14.868 -3.331 1.00 . A A . 132 LYS HD3 1 1 2 4582 1 1 135 LYS HE2 H 8.057 -15.962 -1.281 1.00 . A A . 132 LYS HE2 1 1 2 4583 1 1 135 LYS HE3 H 6.388 -16.407 -0.929 1.00 . A A . 132 LYS HE3 1 1 2 4584 1 1 135 LYS HG2 H 7.292 -13.556 -1.256 1.00 . A A . 132 LYS HG2 1 1 2 4585 1 1 135 LYS HG3 H 5.610 -14.035 -1.022 1.00 . A A . 132 LYS HG3 1 1 2 4586 1 1 135 LYS HZ1 H 6.350 -17.838 -2.816 1.00 . A A . 132 LYS HZ1 1 1 2 4587 1 1 135 LYS HZ2 H 7.735 -18.217 -1.918 1.00 . A A . 132 LYS HZ2 1 1 2 4588 1 1 135 LYS HZ3 H 7.868 -17.303 -3.344 1.00 . A A . 132 LYS HZ3 1 1 2 4589 1 1 135 LYS N N 6.638 -11.030 -0.959 1.00 . A A . 132 LYS N 1 1 2 4590 1 1 135 LYS NZ N 7.276 -17.483 -2.502 1.00 . A A . 132 LYS NZ 1 1 2 4591 1 1 135 LYS O O 3.475 -12.567 -1.392 1.00 . A A . 132 LYS O 1 1 2 4592 1 1 136 GLY C C 3.046 -12.021 1.945 1.00 . A A . 133 GLY C 1 1 2 4593 1 1 136 GLY CA C 2.840 -11.077 0.786 1.00 . A A . 133 GLY CA 1 1 2 4594 1 1 136 GLY H H 4.704 -10.230 0.245 1.00 . A A . 133 GLY H 1 1 2 4595 1 1 136 GLY HA2 H 2.533 -10.115 1.163 1.00 . A A . 133 GLY HA2 1 1 2 4596 1 1 136 GLY HA3 H 2.060 -11.468 0.150 1.00 . A A . 133 GLY HA3 1 1 2 4597 1 1 136 GLY N N 4.044 -10.912 0.001 1.00 . A A . 133 GLY N 1 1 2 4598 1 1 136 GLY O O 2.089 -12.529 2.521 1.00 . A A . 133 GLY O 1 1 2 4599 1 1 137 GLU C C 4.468 -12.478 4.712 1.00 . A A . 134 GLU C 1 1 2 4600 1 1 137 GLU CA C 4.632 -13.168 3.365 1.00 . A A . 134 GLU CA 1 1 2 4601 1 1 137 GLU CB C 6.062 -13.694 3.202 1.00 . A A . 134 GLU CB 1 1 2 4602 1 1 137 GLU CD C 5.530 -15.987 4.118 1.00 . A A . 134 GLU CD 1 1 2 4603 1 1 137 GLU CG C 6.434 -14.773 4.207 1.00 . A A . 134 GLU CG 1 1 2 4604 1 1 137 GLU H H 5.023 -11.785 1.820 1.00 . A A . 134 GLU H 1 1 2 4605 1 1 137 GLU HA H 3.945 -13.999 3.314 1.00 . A A . 134 GLU HA 1 1 2 4606 1 1 137 GLU HB2 H 6.171 -14.104 2.208 1.00 . A A . 134 GLU HB2 1 1 2 4607 1 1 137 GLU HB3 H 6.752 -12.870 3.318 1.00 . A A . 134 GLU HB3 1 1 2 4608 1 1 137 GLU HG2 H 7.451 -15.085 4.021 1.00 . A A . 134 GLU HG2 1 1 2 4609 1 1 137 GLU HG3 H 6.362 -14.359 5.202 1.00 . A A . 134 GLU HG3 1 1 2 4610 1 1 137 GLU N N 4.302 -12.252 2.290 1.00 . A A . 134 GLU N 1 1 2 4611 1 1 137 GLU O O 4.851 -11.315 4.874 1.00 . A A . 134 GLU O 1 1 2 4612 1 1 137 GLU OE1 O 4.390 -15.925 4.625 1.00 . A A . 134 GLU OE1 1 1 2 4613 1 1 137 GLU OE2 O 5.956 -17.011 3.541 1.00 . A A . 134 GLU OE2 1 1 2 4614 1 1 138 GLN C C 4.962 -12.738 7.805 1.00 . A A . 135 GLN C 1 1 2 4615 1 1 138 GLN CA C 3.674 -12.665 6.997 1.00 . A A . 135 GLN CA 1 1 2 4616 1 1 138 GLN CB C 2.551 -13.436 7.693 1.00 . A A . 135 GLN CB 1 1 2 4617 1 1 138 GLN CD C 1.134 -13.729 9.756 1.00 . A A . 135 GLN CD 1 1 2 4618 1 1 138 GLN CG C 2.329 -13.033 9.141 1.00 . A A . 135 GLN CG 1 1 2 4619 1 1 138 GLN H H 3.632 -14.122 5.468 1.00 . A A . 135 GLN H 1 1 2 4620 1 1 138 GLN HA H 3.381 -11.628 6.897 1.00 . A A . 135 GLN HA 1 1 2 4621 1 1 138 GLN HB2 H 1.630 -13.271 7.152 1.00 . A A . 135 GLN HB2 1 1 2 4622 1 1 138 GLN HB3 H 2.788 -14.490 7.668 1.00 . A A . 135 GLN HB3 1 1 2 4623 1 1 138 GLN HE21 H -0.035 -12.195 9.278 1.00 . A A . 135 GLN HE21 1 1 2 4624 1 1 138 GLN HE22 H -0.806 -13.506 10.104 1.00 . A A . 135 GLN HE22 1 1 2 4625 1 1 138 GLN HG2 H 3.210 -13.287 9.712 1.00 . A A . 135 GLN HG2 1 1 2 4626 1 1 138 GLN HG3 H 2.167 -11.966 9.184 1.00 . A A . 135 GLN HG3 1 1 2 4627 1 1 138 GLN N N 3.893 -13.195 5.664 1.00 . A A . 135 GLN N 1 1 2 4628 1 1 138 GLN NE2 N -0.019 -13.080 9.707 1.00 . A A . 135 GLN NE2 1 1 2 4629 1 1 138 GLN O O 5.495 -13.820 8.046 1.00 . A A . 135 GLN O 1 1 2 4630 1 1 138 GLN OE1 O 1.248 -14.836 10.280 1.00 . A A . 135 GLN OE1 1 1 2 4631 1 1 139 VAL C C 6.548 -11.782 10.398 1.00 . A A . 136 VAL C 1 1 2 4632 1 1 139 VAL CA C 6.729 -11.501 8.916 1.00 . A A . 136 VAL CA 1 1 2 4633 1 1 139 VAL CB C 7.394 -10.124 8.743 1.00 . A A . 136 VAL CB 1 1 2 4634 1 1 139 VAL CG1 C 8.719 -10.059 9.490 1.00 . A A . 136 VAL CG1 1 1 2 4635 1 1 139 VAL CG2 C 7.594 -9.806 7.274 1.00 . A A . 136 VAL CG2 1 1 2 4636 1 1 139 VAL H H 4.972 -10.750 8.013 1.00 . A A . 136 VAL H 1 1 2 4637 1 1 139 VAL HA H 7.393 -12.252 8.500 1.00 . A A . 136 VAL HA 1 1 2 4638 1 1 139 VAL HB H 6.735 -9.376 9.164 1.00 . A A . 136 VAL HB 1 1 2 4639 1 1 139 VAL HG11 H 9.382 -10.824 9.112 1.00 . A A . 136 VAL HG11 1 1 2 4640 1 1 139 VAL HG12 H 8.547 -10.221 10.544 1.00 . A A . 136 VAL HG12 1 1 2 4641 1 1 139 VAL HG13 H 9.169 -9.087 9.345 1.00 . A A . 136 VAL HG13 1 1 2 4642 1 1 139 VAL HG21 H 6.635 -9.794 6.776 1.00 . A A . 136 VAL HG21 1 1 2 4643 1 1 139 VAL HG22 H 8.223 -10.559 6.825 1.00 . A A . 136 VAL HG22 1 1 2 4644 1 1 139 VAL HG23 H 8.062 -8.838 7.176 1.00 . A A . 136 VAL HG23 1 1 2 4645 1 1 139 VAL N N 5.466 -11.583 8.203 1.00 . A A . 136 VAL N 1 1 2 4646 1 1 139 VAL O O 5.902 -11.007 11.113 1.00 . A A . 136 VAL O 1 1 2 4647 1 1 140 VAL C C 8.610 -13.263 12.701 1.00 . A A . 137 VAL C 1 1 2 4648 1 1 140 VAL CA C 7.155 -13.200 12.266 1.00 . A A . 137 VAL CA 1 1 2 4649 1 1 140 VAL CB C 6.453 -14.533 12.617 1.00 . A A . 137 VAL CB 1 1 2 4650 1 1 140 VAL CG1 C 5.009 -14.536 12.136 1.00 . A A . 137 VAL CG1 1 1 2 4651 1 1 140 VAL CG2 C 7.216 -15.718 12.044 1.00 . A A . 137 VAL CG2 1 1 2 4652 1 1 140 VAL H H 7.477 -13.534 10.206 1.00 . A A . 137 VAL H 1 1 2 4653 1 1 140 VAL HA H 6.663 -12.399 12.800 1.00 . A A . 137 VAL HA 1 1 2 4654 1 1 140 VAL HB H 6.444 -14.631 13.694 1.00 . A A . 137 VAL HB 1 1 2 4655 1 1 140 VAL HG11 H 4.986 -14.414 11.062 1.00 . A A . 137 VAL HG11 1 1 2 4656 1 1 140 VAL HG12 H 4.475 -13.721 12.600 1.00 . A A . 137 VAL HG12 1 1 2 4657 1 1 140 VAL HG13 H 4.543 -15.472 12.403 1.00 . A A . 137 VAL HG13 1 1 2 4658 1 1 140 VAL HG21 H 6.706 -16.634 12.302 1.00 . A A . 137 VAL HG21 1 1 2 4659 1 1 140 VAL HG22 H 8.217 -15.734 12.457 1.00 . A A . 137 VAL HG22 1 1 2 4660 1 1 140 VAL HG23 H 7.272 -15.628 10.969 1.00 . A A . 137 VAL HG23 1 1 2 4661 1 1 140 VAL N N 7.094 -12.895 10.848 1.00 . A A . 137 VAL N 1 1 2 4662 1 1 140 VAL O O 9.515 -13.285 11.859 1.00 . A A . 137 VAL O 1 1 2 4663 1 1 141 GLY C C 10.527 -14.787 14.942 1.00 . A A . 138 GLY C 1 1 2 4664 1 1 141 GLY CA C 10.195 -13.382 14.493 1.00 . A A . 138 GLY CA 1 1 2 4665 1 1 141 GLY H H 8.086 -13.248 14.629 1.00 . A A . 138 GLY H 1 1 2 4666 1 1 141 GLY HA2 H 10.878 -13.090 13.710 1.00 . A A . 138 GLY HA2 1 1 2 4667 1 1 141 GLY HA3 H 10.314 -12.710 15.332 1.00 . A A . 138 GLY HA3 1 1 2 4668 1 1 141 GLY N N 8.844 -13.286 13.999 1.00 . A A . 138 GLY N 1 1 2 4669 1 1 141 GLY O O 9.973 -15.759 14.426 1.00 . A A . 138 GLY O 1 1 2 4670 1 1 142 GLY C C 10.804 -16.567 17.569 1.00 . A A . 139 GLY C 1 1 2 4671 1 1 142 GLY CA C 11.759 -16.187 16.461 1.00 . A A . 139 GLY CA 1 1 2 4672 1 1 142 GLY H H 11.852 -14.081 16.253 1.00 . A A . 139 GLY H 1 1 2 4673 1 1 142 GLY HA2 H 11.710 -16.932 15.682 1.00 . A A . 139 GLY HA2 1 1 2 4674 1 1 142 GLY HA3 H 12.763 -16.152 16.857 1.00 . A A . 139 GLY HA3 1 1 2 4675 1 1 142 GLY N N 11.420 -14.895 15.906 1.00 . A A . 139 GLY N 1 1 2 4676 1 1 142 GLY O O 10.821 -17.690 18.066 1.00 . A A . 139 GLY O 1 1 2 4677 1 1 143 ASN C C 7.713 -16.417 18.377 1.00 . A A . 140 ASN C 1 1 2 4678 1 1 143 ASN CA C 8.977 -15.829 18.995 1.00 . A A . 140 ASN CA 1 1 2 4679 1 1 143 ASN CB C 8.673 -14.499 19.698 1.00 . A A . 140 ASN CB 1 1 2 4680 1 1 143 ASN CG C 7.934 -14.657 21.018 1.00 . A A . 140 ASN CG 1 1 2 4681 1 1 143 ASN H H 10.044 -14.728 17.542 1.00 . A A . 140 ASN H 1 1 2 4682 1 1 143 ASN HA H 9.380 -16.528 19.712 1.00 . A A . 140 ASN HA 1 1 2 4683 1 1 143 ASN HB2 H 9.604 -13.989 19.895 1.00 . A A . 140 ASN HB2 1 1 2 4684 1 1 143 ASN HB3 H 8.070 -13.888 19.042 1.00 . A A . 140 ASN HB3 1 1 2 4685 1 1 143 ASN HD21 H 8.911 -13.093 21.759 1.00 . A A . 140 ASN HD21 1 1 2 4686 1 1 143 ASN HD22 H 7.791 -13.860 22.838 1.00 . A A . 140 ASN HD22 1 1 2 4687 1 1 143 ASN N N 9.977 -15.611 17.959 1.00 . A A . 140 ASN N 1 1 2 4688 1 1 143 ASN ND2 N 8.239 -13.781 21.963 1.00 . A A . 140 ASN ND2 1 1 2 4689 1 1 143 ASN O O 7.016 -17.212 19.004 1.00 . A A . 140 ASN O 1 1 2 4690 1 1 143 ASN OD1 O 7.112 -15.557 21.197 1.00 . A A . 140 ASN OD1 1 1 2 4691 1 1 144 GLU C C 5.002 -15.999 17.090 1.00 . A A . 141 GLU C 1 1 2 4692 1 1 144 GLU CA C 6.270 -16.476 16.391 1.00 . A A . 141 GLU CA 1 1 2 4693 1 1 144 GLU CB C 6.244 -18.000 16.239 1.00 . A A . 141 GLU CB 1 1 2 4694 1 1 144 GLU CD C 7.373 -20.068 15.364 1.00 . A A . 141 GLU CD 1 1 2 4695 1 1 144 GLU CG C 7.460 -18.568 15.533 1.00 . A A . 141 GLU CG 1 1 2 4696 1 1 144 GLU H H 8.080 -15.431 16.681 1.00 . A A . 141 GLU H 1 1 2 4697 1 1 144 GLU HA H 6.311 -16.029 15.408 1.00 . A A . 141 GLU HA 1 1 2 4698 1 1 144 GLU HB2 H 6.185 -18.447 17.222 1.00 . A A . 141 GLU HB2 1 1 2 4699 1 1 144 GLU HB3 H 5.367 -18.278 15.676 1.00 . A A . 141 GLU HB3 1 1 2 4700 1 1 144 GLU HG2 H 7.540 -18.115 14.556 1.00 . A A . 141 GLU HG2 1 1 2 4701 1 1 144 GLU HG3 H 8.340 -18.335 16.113 1.00 . A A . 141 GLU HG3 1 1 2 4702 1 1 144 GLU N N 7.454 -16.037 17.125 1.00 . A A . 141 GLU N 1 1 2 4703 1 1 144 GLU O O 4.759 -14.772 17.101 1.00 . A A . 141 GLU O 1 1 2 4704 1 1 144 GLU OXT O 4.251 -16.844 17.625 1.00 . A A . 141 GLU OXT 1 1 2 4705 1 1 144 GLU OE1 O 7.635 -20.799 16.341 1.00 . A A . 141 GLU OE1 1 1 2 4706 1 1 144 GLU OE2 O 7.033 -20.524 14.252 1.00 . A A . 141 GLU OE2 1 1 3 4707 1 1 4 MET C C 3.634 -7.461 39.599 1.00 . A A . 1 MET C 1 1 3 4708 1 1 4 MET CA C 2.851 -7.228 40.889 1.00 . A A . 1 MET CA 1 1 3 4709 1 1 4 MET CB C 3.809 -6.742 41.983 1.00 . A A . 1 MET CB 1 1 3 4710 1 1 4 MET CE C 5.081 -4.334 43.674 1.00 . A A . 1 MET CE 1 1 3 4711 1 1 4 MET CG C 3.112 -6.245 43.237 1.00 . A A . 1 MET CG 1 1 3 4712 1 1 4 MET H H 1.581 -8.272 42.178 1.00 . A A . 1 MET H 1 1 3 4713 1 1 4 MET HA H 2.111 -6.463 40.708 1.00 . A A . 1 MET HA 1 1 3 4714 1 1 4 MET HB2 H 4.461 -7.557 42.260 1.00 . A A . 1 MET HB2 1 1 3 4715 1 1 4 MET HB3 H 4.408 -5.935 41.587 1.00 . A A . 1 MET HB3 1 1 3 4716 1 1 4 MET HE1 H 4.348 -3.585 43.412 1.00 . A A . 1 MET HE1 1 1 3 4717 1 1 4 MET HE2 H 5.563 -4.695 42.778 1.00 . A A . 1 MET HE2 1 1 3 4718 1 1 4 MET HE3 H 5.822 -3.898 44.330 1.00 . A A . 1 MET HE3 1 1 3 4719 1 1 4 MET HG2 H 2.473 -5.416 42.972 1.00 . A A . 1 MET HG2 1 1 3 4720 1 1 4 MET HG3 H 2.510 -7.047 43.639 1.00 . A A . 1 MET HG3 1 1 3 4721 1 1 4 MET N N 2.146 -8.460 41.320 1.00 . A A . 1 MET N 1 1 3 4722 1 1 4 MET O O 4.437 -6.621 39.192 1.00 . A A . 1 MET O 1 1 3 4723 1 1 4 MET SD S 4.269 -5.696 44.510 1.00 . A A . 1 MET SD 1 1 3 4724 1 1 5 ARG C C 3.059 -9.021 36.560 1.00 . A A . 2 ARG C 1 1 3 4725 1 1 5 ARG CA C 4.070 -8.902 37.694 1.00 . A A . 2 ARG CA 1 1 3 4726 1 1 5 ARG CB C 4.919 -10.179 37.825 1.00 . A A . 2 ARG CB 1 1 3 4727 1 1 5 ARG CD C 3.158 -11.999 37.638 1.00 . A A . 2 ARG CD 1 1 3 4728 1 1 5 ARG CG C 4.225 -11.354 38.512 1.00 . A A . 2 ARG CG 1 1 3 4729 1 1 5 ARG CZ C 1.406 -13.712 37.942 1.00 . A A . 2 ARG CZ 1 1 3 4730 1 1 5 ARG H H 2.735 -9.231 39.308 1.00 . A A . 2 ARG H 1 1 3 4731 1 1 5 ARG HA H 4.727 -8.072 37.472 1.00 . A A . 2 ARG HA 1 1 3 4732 1 1 5 ARG HB2 H 5.212 -10.499 36.837 1.00 . A A . 2 ARG HB2 1 1 3 4733 1 1 5 ARG HB3 H 5.810 -9.941 38.388 1.00 . A A . 2 ARG HB3 1 1 3 4734 1 1 5 ARG HD2 H 2.374 -11.280 37.458 1.00 . A A . 2 ARG HD2 1 1 3 4735 1 1 5 ARG HD3 H 3.606 -12.288 36.699 1.00 . A A . 2 ARG HD3 1 1 3 4736 1 1 5 ARG HE H 3.109 -13.607 38.994 1.00 . A A . 2 ARG HE 1 1 3 4737 1 1 5 ARG HG2 H 4.967 -12.099 38.755 1.00 . A A . 2 ARG HG2 1 1 3 4738 1 1 5 ARG HG3 H 3.763 -10.999 39.422 1.00 . A A . 2 ARG HG3 1 1 3 4739 1 1 5 ARG HH11 H 0.994 -12.360 36.494 1.00 . A A . 2 ARG HH11 1 1 3 4740 1 1 5 ARG HH12 H -0.219 -13.581 36.737 1.00 . A A . 2 ARG HH12 1 1 3 4741 1 1 5 ARG HH21 H 1.511 -15.219 39.298 1.00 . A A . 2 ARG HH21 1 1 3 4742 1 1 5 ARG HH22 H 0.074 -15.189 38.321 1.00 . A A . 2 ARG HH22 1 1 3 4743 1 1 5 ARG N N 3.396 -8.592 38.948 1.00 . A A . 2 ARG N 1 1 3 4744 1 1 5 ARG NE N 2.582 -13.181 38.273 1.00 . A A . 2 ARG NE 1 1 3 4745 1 1 5 ARG NH1 N 0.673 -13.172 36.980 1.00 . A A . 2 ARG NH1 1 1 3 4746 1 1 5 ARG NH2 N 0.963 -14.792 38.570 1.00 . A A . 2 ARG NH2 1 1 3 4747 1 1 5 ARG O O 3.399 -9.409 35.444 1.00 . A A . 2 ARG O 1 1 3 4748 1 1 6 GLU C C 0.656 -7.358 35.177 1.00 . A A . 3 GLU C 1 1 3 4749 1 1 6 GLU CA C 0.741 -8.705 35.882 1.00 . A A . 3 GLU CA 1 1 3 4750 1 1 6 GLU CB C -0.608 -9.017 36.546 1.00 . A A . 3 GLU CB 1 1 3 4751 1 1 6 GLU CD C -0.170 -9.774 38.925 1.00 . A A . 3 GLU CD 1 1 3 4752 1 1 6 GLU CG C -0.582 -10.187 37.523 1.00 . A A . 3 GLU CG 1 1 3 4753 1 1 6 GLU H H 1.608 -8.400 37.784 1.00 . A A . 3 GLU H 1 1 3 4754 1 1 6 GLU HA H 0.968 -9.472 35.156 1.00 . A A . 3 GLU HA 1 1 3 4755 1 1 6 GLU HB2 H -0.939 -8.141 37.084 1.00 . A A . 3 GLU HB2 1 1 3 4756 1 1 6 GLU HB3 H -1.329 -9.242 35.772 1.00 . A A . 3 GLU HB3 1 1 3 4757 1 1 6 GLU HG2 H -1.569 -10.623 37.569 1.00 . A A . 3 GLU HG2 1 1 3 4758 1 1 6 GLU HG3 H 0.119 -10.924 37.161 1.00 . A A . 3 GLU HG3 1 1 3 4759 1 1 6 GLU N N 1.814 -8.676 36.865 1.00 . A A . 3 GLU N 1 1 3 4760 1 1 6 GLU O O -0.221 -7.128 34.343 1.00 . A A . 3 GLU O 1 1 3 4761 1 1 6 GLU OE1 O 1.040 -9.789 39.228 1.00 . A A . 3 GLU OE1 1 1 3 4762 1 1 6 GLU OE2 O -1.054 -9.424 39.726 1.00 . A A . 3 GLU OE2 1 1 3 4763 1 1 7 ASP C C 2.431 -5.097 33.709 1.00 . A A . 4 ASP C 1 1 3 4764 1 1 7 ASP CA C 1.599 -5.126 34.983 1.00 . A A . 4 ASP CA 1 1 3 4765 1 1 7 ASP CB C 2.175 -4.147 36.008 1.00 . A A . 4 ASP CB 1 1 3 4766 1 1 7 ASP CG C 1.814 -2.709 35.699 1.00 . A A . 4 ASP CG 1 1 3 4767 1 1 7 ASP H H 2.263 -6.734 36.175 1.00 . A A . 4 ASP H 1 1 3 4768 1 1 7 ASP HA H 0.585 -4.841 34.749 1.00 . A A . 4 ASP HA 1 1 3 4769 1 1 7 ASP HB2 H 1.790 -4.390 36.987 1.00 . A A . 4 ASP HB2 1 1 3 4770 1 1 7 ASP HB3 H 3.251 -4.235 36.016 1.00 . A A . 4 ASP HB3 1 1 3 4771 1 1 7 ASP N N 1.575 -6.472 35.531 1.00 . A A . 4 ASP N 1 1 3 4772 1 1 7 ASP O O 3.510 -5.690 33.647 1.00 . A A . 4 ASP O 1 1 3 4773 1 1 7 ASP OD1 O 2.382 -2.130 34.753 1.00 . A A . 4 ASP OD1 1 1 3 4774 1 1 7 ASP OD2 O 0.936 -2.153 36.394 1.00 . A A . 4 ASP OD2 1 1 3 4775 1 1 8 LYS C C 3.314 -3.021 31.234 1.00 . A A . 5 LYS C 1 1 3 4776 1 1 8 LYS CA C 2.609 -4.360 31.411 1.00 . A A . 5 LYS CA 1 1 3 4777 1 1 8 LYS CB C 1.620 -4.610 30.272 1.00 . A A . 5 LYS CB 1 1 3 4778 1 1 8 LYS CD C -0.064 -6.183 29.256 1.00 . A A . 5 LYS CD 1 1 3 4779 1 1 8 LYS CE C -0.609 -7.601 29.270 1.00 . A A . 5 LYS CE 1 1 3 4780 1 1 8 LYS CG C 1.013 -6.002 30.310 1.00 . A A . 5 LYS CG 1 1 3 4781 1 1 8 LYS H H 1.071 -3.949 32.802 1.00 . A A . 5 LYS H 1 1 3 4782 1 1 8 LYS HA H 3.353 -5.141 31.403 1.00 . A A . 5 LYS HA 1 1 3 4783 1 1 8 LYS HB2 H 0.821 -3.887 30.337 1.00 . A A . 5 LYS HB2 1 1 3 4784 1 1 8 LYS HB3 H 2.132 -4.489 29.329 1.00 . A A . 5 LYS HB3 1 1 3 4785 1 1 8 LYS HD2 H -0.872 -5.495 29.457 1.00 . A A . 5 LYS HD2 1 1 3 4786 1 1 8 LYS HD3 H 0.357 -5.975 28.283 1.00 . A A . 5 LYS HD3 1 1 3 4787 1 1 8 LYS HE2 H 0.192 -8.284 29.032 1.00 . A A . 5 LYS HE2 1 1 3 4788 1 1 8 LYS HE3 H -0.984 -7.819 30.259 1.00 . A A . 5 LYS HE3 1 1 3 4789 1 1 8 LYS HG2 H 1.791 -6.729 30.138 1.00 . A A . 5 LYS HG2 1 1 3 4790 1 1 8 LYS HG3 H 0.578 -6.164 31.287 1.00 . A A . 5 LYS HG3 1 1 3 4791 1 1 8 LYS HZ1 H -2.557 -7.270 28.599 1.00 . A A . 5 LYS HZ1 1 1 3 4792 1 1 8 LYS HZ2 H -1.942 -8.798 28.199 1.00 . A A . 5 LYS HZ2 1 1 3 4793 1 1 8 LYS HZ3 H -1.418 -7.422 27.353 1.00 . A A . 5 LYS HZ3 1 1 3 4794 1 1 8 LYS N N 1.925 -4.422 32.691 1.00 . A A . 5 LYS N 1 1 3 4795 1 1 8 LYS NZ N -1.706 -7.785 28.287 1.00 . A A . 5 LYS NZ 1 1 3 4796 1 1 8 LYS O O 2.712 -2.034 30.806 1.00 . A A . 5 LYS O 1 1 3 4797 1 1 9 ILE C C 5.965 -1.729 30.027 1.00 . A A . 6 ILE C 1 1 3 4798 1 1 9 ILE CA C 5.405 -1.801 31.444 1.00 . A A . 6 ILE CA 1 1 3 4799 1 1 9 ILE CB C 6.564 -1.790 32.466 1.00 . A A . 6 ILE CB 1 1 3 4800 1 1 9 ILE CD1 C 7.079 -2.029 34.956 1.00 . A A . 6 ILE CD1 1 1 3 4801 1 1 9 ILE CG1 C 6.010 -1.928 33.890 1.00 . A A . 6 ILE CG1 1 1 3 4802 1 1 9 ILE CG2 C 7.388 -0.513 32.336 1.00 . A A . 6 ILE CG2 1 1 3 4803 1 1 9 ILE H H 4.990 -3.803 31.970 1.00 . A A . 6 ILE H 1 1 3 4804 1 1 9 ILE HA H 4.779 -0.938 31.622 1.00 . A A . 6 ILE HA 1 1 3 4805 1 1 9 ILE HB H 7.210 -2.630 32.256 1.00 . A A . 6 ILE HB 1 1 3 4806 1 1 9 ILE HD11 H 6.612 -2.115 35.926 1.00 . A A . 6 ILE HD11 1 1 3 4807 1 1 9 ILE HD12 H 7.696 -1.143 34.931 1.00 . A A . 6 ILE HD12 1 1 3 4808 1 1 9 ILE HD13 H 7.691 -2.900 34.773 1.00 . A A . 6 ILE HD13 1 1 3 4809 1 1 9 ILE HG12 H 5.400 -1.067 34.114 1.00 . A A . 6 ILE HG12 1 1 3 4810 1 1 9 ILE HG13 H 5.400 -2.819 33.945 1.00 . A A . 6 ILE HG13 1 1 3 4811 1 1 9 ILE HG21 H 7.794 -0.447 31.338 1.00 . A A . 6 ILE HG21 1 1 3 4812 1 1 9 ILE HG22 H 8.195 -0.531 33.054 1.00 . A A . 6 ILE HG22 1 1 3 4813 1 1 9 ILE HG23 H 6.756 0.343 32.525 1.00 . A A . 6 ILE HG23 1 1 3 4814 1 1 9 ILE N N 4.587 -2.994 31.593 1.00 . A A . 6 ILE N 1 1 3 4815 1 1 9 ILE O O 6.423 -2.735 29.482 1.00 . A A . 6 ILE O 1 1 3 4816 1 1 10 ALA C C 7.879 -0.180 27.984 1.00 . A A . 7 ALA C 1 1 3 4817 1 1 10 ALA CA C 6.365 -0.364 28.056 1.00 . A A . 7 ALA CA 1 1 3 4818 1 1 10 ALA CB C 5.657 0.824 27.425 1.00 . A A . 7 ALA CB 1 1 3 4819 1 1 10 ALA H H 5.576 0.225 29.927 1.00 . A A . 7 ALA H 1 1 3 4820 1 1 10 ALA HA H 6.095 -1.249 27.499 1.00 . A A . 7 ALA HA 1 1 3 4821 1 1 10 ALA HB1 H 5.954 0.911 26.389 1.00 . A A . 7 ALA HB1 1 1 3 4822 1 1 10 ALA HB2 H 5.928 1.727 27.953 1.00 . A A . 7 ALA HB2 1 1 3 4823 1 1 10 ALA HB3 H 4.588 0.680 27.482 1.00 . A A . 7 ALA HB3 1 1 3 4824 1 1 10 ALA N N 5.915 -0.547 29.429 1.00 . A A . 7 ALA N 1 1 3 4825 1 1 10 ALA O O 8.555 -0.082 29.009 1.00 . A A . 7 ALA O 1 1 3 4826 1 1 11 ALA C C 10.209 1.521 26.645 1.00 . A A . 8 ALA C 1 1 3 4827 1 1 11 ALA CA C 9.829 0.046 26.549 1.00 . A A . 8 ALA CA 1 1 3 4828 1 1 11 ALA CB C 10.235 -0.520 25.195 1.00 . A A . 8 ALA CB 1 1 3 4829 1 1 11 ALA H H 7.811 -0.224 25.991 1.00 . A A . 8 ALA H 1 1 3 4830 1 1 11 ALA HA H 10.356 -0.503 27.317 1.00 . A A . 8 ALA HA 1 1 3 4831 1 1 11 ALA HB1 H 9.733 0.028 24.412 1.00 . A A . 8 ALA HB1 1 1 3 4832 1 1 11 ALA HB2 H 9.957 -1.562 25.142 1.00 . A A . 8 ALA HB2 1 1 3 4833 1 1 11 ALA HB3 H 11.304 -0.425 25.071 1.00 . A A . 8 ALA HB3 1 1 3 4834 1 1 11 ALA N N 8.402 -0.136 26.765 1.00 . A A . 8 ALA N 1 1 3 4835 1 1 11 ALA O O 9.346 2.399 26.615 1.00 . A A . 8 ALA O 1 1 3 4836 1 1 12 LYS C C 12.187 3.854 25.561 1.00 . A A . 9 LYS C 1 1 3 4837 1 1 12 LYS CA C 12.014 3.144 26.904 1.00 . A A . 9 LYS CA 1 1 3 4838 1 1 12 LYS CB C 13.347 3.093 27.655 1.00 . A A . 9 LYS CB 1 1 3 4839 1 1 12 LYS CD C 14.577 2.281 29.697 1.00 . A A . 9 LYS CD 1 1 3 4840 1 1 12 LYS CE C 14.428 1.737 31.109 1.00 . A A . 9 LYS CE 1 1 3 4841 1 1 12 LYS CG C 13.220 2.522 29.058 1.00 . A A . 9 LYS CG 1 1 3 4842 1 1 12 LYS H H 12.144 1.044 26.677 1.00 . A A . 9 LYS H 1 1 3 4843 1 1 12 LYS HA H 11.299 3.693 27.498 1.00 . A A . 9 LYS HA 1 1 3 4844 1 1 12 LYS HB2 H 14.039 2.478 27.098 1.00 . A A . 9 LYS HB2 1 1 3 4845 1 1 12 LYS HB3 H 13.744 4.094 27.731 1.00 . A A . 9 LYS HB3 1 1 3 4846 1 1 12 LYS HD2 H 15.124 1.566 29.102 1.00 . A A . 9 LYS HD2 1 1 3 4847 1 1 12 LYS HD3 H 15.119 3.215 29.734 1.00 . A A . 9 LYS HD3 1 1 3 4848 1 1 12 LYS HE2 H 14.004 2.509 31.734 1.00 . A A . 9 LYS HE2 1 1 3 4849 1 1 12 LYS HE3 H 13.763 0.888 31.085 1.00 . A A . 9 LYS HE3 1 1 3 4850 1 1 12 LYS HG2 H 12.665 3.217 29.669 1.00 . A A . 9 LYS HG2 1 1 3 4851 1 1 12 LYS HG3 H 12.687 1.583 29.004 1.00 . A A . 9 LYS HG3 1 1 3 4852 1 1 12 LYS HZ1 H 16.390 2.124 31.722 1.00 . A A . 9 LYS HZ1 1 1 3 4853 1 1 12 LYS HZ2 H 16.152 0.563 31.100 1.00 . A A . 9 LYS HZ2 1 1 3 4854 1 1 12 LYS HZ3 H 15.591 0.950 32.652 1.00 . A A . 9 LYS HZ3 1 1 3 4855 1 1 12 LYS N N 11.506 1.785 26.730 1.00 . A A . 9 LYS N 1 1 3 4856 1 1 12 LYS NZ N 15.731 1.315 31.685 1.00 . A A . 9 LYS NZ 1 1 3 4857 1 1 12 LYS O O 13.131 4.626 25.371 1.00 . A A . 9 LYS O 1 1 3 4858 1 1 13 LYS C C 9.907 4.675 22.890 1.00 . A A . 10 LYS C 1 1 3 4859 1 1 13 LYS CA C 11.300 4.239 23.325 1.00 . A A . 10 LYS CA 1 1 3 4860 1 1 13 LYS CB C 11.875 3.282 22.272 1.00 . A A . 10 LYS CB 1 1 3 4861 1 1 13 LYS CD C 13.880 2.244 21.186 1.00 . A A . 10 LYS CD 1 1 3 4862 1 1 13 LYS CE C 15.396 2.145 21.168 1.00 . A A . 10 LYS CE 1 1 3 4863 1 1 13 LYS CG C 13.380 3.086 22.350 1.00 . A A . 10 LYS CG 1 1 3 4864 1 1 13 LYS H H 10.519 3.010 24.861 1.00 . A A . 10 LYS H 1 1 3 4865 1 1 13 LYS HA H 11.934 5.110 23.392 1.00 . A A . 10 LYS HA 1 1 3 4866 1 1 13 LYS HB2 H 11.405 2.317 22.390 1.00 . A A . 10 LYS HB2 1 1 3 4867 1 1 13 LYS HB3 H 11.636 3.668 21.291 1.00 . A A . 10 LYS HB3 1 1 3 4868 1 1 13 LYS HD2 H 13.467 1.250 21.271 1.00 . A A . 10 LYS HD2 1 1 3 4869 1 1 13 LYS HD3 H 13.547 2.694 20.262 1.00 . A A . 10 LYS HD3 1 1 3 4870 1 1 13 LYS HE2 H 15.809 3.143 21.153 1.00 . A A . 10 LYS HE2 1 1 3 4871 1 1 13 LYS HE3 H 15.721 1.636 22.063 1.00 . A A . 10 LYS HE3 1 1 3 4872 1 1 13 LYS HG2 H 13.864 4.052 22.319 1.00 . A A . 10 LYS HG2 1 1 3 4873 1 1 13 LYS HG3 H 13.623 2.586 23.276 1.00 . A A . 10 LYS HG3 1 1 3 4874 1 1 13 LYS HZ1 H 16.931 1.405 19.955 1.00 . A A . 10 LYS HZ1 1 1 3 4875 1 1 13 LYS HZ2 H 15.531 1.844 19.103 1.00 . A A . 10 LYS HZ2 1 1 3 4876 1 1 13 LYS HZ3 H 15.559 0.411 20.010 1.00 . A A . 10 LYS HZ3 1 1 3 4877 1 1 13 LYS N N 11.262 3.613 24.642 1.00 . A A . 10 LYS N 1 1 3 4878 1 1 13 LYS NZ N 15.887 1.399 19.978 1.00 . A A . 10 LYS NZ 1 1 3 4879 1 1 13 LYS O O 8.911 4.026 23.215 1.00 . A A . 10 LYS O 1 1 3 4880 1 1 14 LYS C C 8.826 6.401 20.052 1.00 . A A . 11 LYS C 1 1 3 4881 1 1 14 LYS CA C 8.612 6.232 21.549 1.00 . A A . 11 LYS CA 1 1 3 4882 1 1 14 LYS CB C 8.120 7.542 22.173 1.00 . A A . 11 LYS CB 1 1 3 4883 1 1 14 LYS CD C 6.923 8.651 24.089 1.00 . A A . 11 LYS CD 1 1 3 4884 1 1 14 LYS CE C 6.282 8.445 25.453 1.00 . A A . 11 LYS CE 1 1 3 4885 1 1 14 LYS CG C 7.589 7.379 23.590 1.00 . A A . 11 LYS CG 1 1 3 4886 1 1 14 LYS H H 10.663 6.318 22.045 1.00 . A A . 11 LYS H 1 1 3 4887 1 1 14 LYS HA H 7.867 5.465 21.707 1.00 . A A . 11 LYS HA 1 1 3 4888 1 1 14 LYS HB2 H 8.939 8.245 22.195 1.00 . A A . 11 LYS HB2 1 1 3 4889 1 1 14 LYS HB3 H 7.330 7.944 21.557 1.00 . A A . 11 LYS HB3 1 1 3 4890 1 1 14 LYS HD2 H 7.666 9.430 24.165 1.00 . A A . 11 LYS HD2 1 1 3 4891 1 1 14 LYS HD3 H 6.158 8.947 23.384 1.00 . A A . 11 LYS HD3 1 1 3 4892 1 1 14 LYS HE2 H 5.566 7.640 25.382 1.00 . A A . 11 LYS HE2 1 1 3 4893 1 1 14 LYS HE3 H 7.053 8.180 26.161 1.00 . A A . 11 LYS HE3 1 1 3 4894 1 1 14 LYS HG2 H 6.867 6.577 23.603 1.00 . A A . 11 LYS HG2 1 1 3 4895 1 1 14 LYS HG3 H 8.413 7.134 24.244 1.00 . A A . 11 LYS HG3 1 1 3 4896 1 1 14 LYS HZ1 H 6.268 10.453 26.035 1.00 . A A . 11 LYS HZ1 1 1 3 4897 1 1 14 LYS HZ2 H 5.132 9.491 26.853 1.00 . A A . 11 LYS HZ2 1 1 3 4898 1 1 14 LYS HZ3 H 4.852 9.958 25.244 1.00 . A A . 11 LYS HZ3 1 1 3 4899 1 1 14 LYS N N 9.847 5.783 22.169 1.00 . A A . 11 LYS N 1 1 3 4900 1 1 14 LYS NZ N 5.587 9.670 25.929 1.00 . A A . 11 LYS NZ 1 1 3 4901 1 1 14 LYS O O 9.959 6.344 19.573 1.00 . A A . 11 LYS O 1 1 3 4902 1 1 15 LEU C C 8.079 8.130 17.410 1.00 . A A . 12 LEU C 1 1 3 4903 1 1 15 LEU CA C 7.829 6.698 17.860 1.00 . A A . 12 LEU CA 1 1 3 4904 1 1 15 LEU CB C 6.543 6.169 17.223 1.00 . A A . 12 LEU CB 1 1 3 4905 1 1 15 LEU CD1 C 4.912 4.300 16.864 1.00 . A A . 12 LEU CD1 1 1 3 4906 1 1 15 LEU CD2 C 7.359 3.805 17.018 1.00 . A A . 12 LEU CD2 1 1 3 4907 1 1 15 LEU CG C 6.229 4.699 17.511 1.00 . A A . 12 LEU CG 1 1 3 4908 1 1 15 LEU H H 6.875 6.721 19.754 1.00 . A A . 12 LEU H 1 1 3 4909 1 1 15 LEU HA H 8.657 6.085 17.538 1.00 . A A . 12 LEU HA 1 1 3 4910 1 1 15 LEU HB2 H 5.718 6.769 17.581 1.00 . A A . 12 LEU HB2 1 1 3 4911 1 1 15 LEU HB3 H 6.620 6.294 16.153 1.00 . A A . 12 LEU HB3 1 1 3 4912 1 1 15 LEU HD11 H 4.116 4.912 17.261 1.00 . A A . 12 LEU HD11 1 1 3 4913 1 1 15 LEU HD12 H 4.707 3.261 17.073 1.00 . A A . 12 LEU HD12 1 1 3 4914 1 1 15 LEU HD13 H 4.979 4.446 15.796 1.00 . A A . 12 LEU HD13 1 1 3 4915 1 1 15 LEU HD21 H 8.275 4.074 17.521 1.00 . A A . 12 LEU HD21 1 1 3 4916 1 1 15 LEU HD22 H 7.480 3.933 15.953 1.00 . A A . 12 LEU HD22 1 1 3 4917 1 1 15 LEU HD23 H 7.120 2.774 17.232 1.00 . A A . 12 LEU HD23 1 1 3 4918 1 1 15 LEU HG H 6.131 4.560 18.580 1.00 . A A . 12 LEU HG 1 1 3 4919 1 1 15 LEU N N 7.748 6.612 19.314 1.00 . A A . 12 LEU N 1 1 3 4920 1 1 15 LEU O O 8.508 8.368 16.285 1.00 . A A . 12 LEU O 1 1 3 4921 1 1 16 HIS C C 6.896 10.978 17.022 1.00 . A A . 13 HIS C 1 1 3 4922 1 1 16 HIS CA C 7.951 10.512 18.020 1.00 . A A . 13 HIS CA 1 1 3 4923 1 1 16 HIS CB C 9.355 10.840 17.482 1.00 . A A . 13 HIS CB 1 1 3 4924 1 1 16 HIS CD2 C 11.194 9.434 18.663 1.00 . A A . 13 HIS CD2 1 1 3 4925 1 1 16 HIS CE1 C 11.948 10.976 20.023 1.00 . A A . 13 HIS CE1 1 1 3 4926 1 1 16 HIS CG C 10.470 10.559 18.445 1.00 . A A . 13 HIS CG 1 1 3 4927 1 1 16 HIS H H 7.452 8.806 19.183 1.00 . A A . 13 HIS H 1 1 3 4928 1 1 16 HIS HA H 7.803 11.044 18.948 1.00 . A A . 13 HIS HA 1 1 3 4929 1 1 16 HIS HB2 H 9.534 10.253 16.594 1.00 . A A . 13 HIS HB2 1 1 3 4930 1 1 16 HIS HB3 H 9.396 11.888 17.224 1.00 . A A . 13 HIS HB3 1 1 3 4931 1 1 16 HIS HD1 H 10.651 12.438 19.397 1.00 . A A . 13 HIS HD1 1 1 3 4932 1 1 16 HIS HD2 H 11.078 8.488 18.152 1.00 . A A . 13 HIS HD2 1 1 3 4933 1 1 16 HIS HE1 H 12.524 11.484 20.781 1.00 . A A . 13 HIS HE1 1 1 3 4934 1 1 16 HIS HE2 H 12.842 9.131 19.938 1.00 . A A . 13 HIS HE2 1 1 3 4935 1 1 16 HIS N N 7.794 9.079 18.304 1.00 . A A . 13 HIS N 1 1 3 4936 1 1 16 HIS ND1 N 10.969 11.504 19.314 1.00 . A A . 13 HIS ND1 1 1 3 4937 1 1 16 HIS NE2 N 12.103 9.721 19.650 1.00 . A A . 13 HIS NE2 1 1 3 4938 1 1 16 HIS O O 6.962 12.099 16.515 1.00 . A A . 13 HIS O 1 1 3 4939 1 1 17 GLN C C 5.417 10.655 14.416 1.00 . A A . 14 GLN C 1 1 3 4940 1 1 17 GLN CA C 4.849 10.369 15.803 1.00 . A A . 14 GLN CA 1 1 3 4941 1 1 17 GLN CB C 3.961 11.526 16.275 1.00 . A A . 14 GLN CB 1 1 3 4942 1 1 17 GLN CD C 2.271 12.345 17.971 1.00 . A A . 14 GLN CD 1 1 3 4943 1 1 17 GLN CG C 3.226 11.236 17.575 1.00 . A A . 14 GLN CG 1 1 3 4944 1 1 17 GLN H H 5.925 9.249 17.237 1.00 . A A . 14 GLN H 1 1 3 4945 1 1 17 GLN HA H 4.244 9.474 15.743 1.00 . A A . 14 GLN HA 1 1 3 4946 1 1 17 GLN HB2 H 4.578 12.400 16.423 1.00 . A A . 14 GLN HB2 1 1 3 4947 1 1 17 GLN HB3 H 3.227 11.738 15.511 1.00 . A A . 14 GLN HB3 1 1 3 4948 1 1 17 GLN HE21 H 1.081 11.034 18.871 1.00 . A A . 14 GLN HE21 1 1 3 4949 1 1 17 GLN HE22 H 0.565 12.680 18.930 1.00 . A A . 14 GLN HE22 1 1 3 4950 1 1 17 GLN HG2 H 2.663 10.322 17.458 1.00 . A A . 14 GLN HG2 1 1 3 4951 1 1 17 GLN HG3 H 3.955 11.111 18.362 1.00 . A A . 14 GLN HG3 1 1 3 4952 1 1 17 GLN N N 5.920 10.105 16.763 1.00 . A A . 14 GLN N 1 1 3 4953 1 1 17 GLN NE2 N 1.198 11.984 18.659 1.00 . A A . 14 GLN NE2 1 1 3 4954 1 1 17 GLN O O 5.116 11.679 13.801 1.00 . A A . 14 GLN O 1 1 3 4955 1 1 17 GLN OE1 O 2.493 13.516 17.666 1.00 . A A . 14 GLN OE1 1 1 3 4956 1 1 18 ASP C C 5.952 9.217 11.555 1.00 . A A . 15 ASP C 1 1 3 4957 1 1 18 ASP CA C 6.854 9.845 12.612 1.00 . A A . 15 ASP CA 1 1 3 4958 1 1 18 ASP CB C 8.219 9.149 12.606 1.00 . A A . 15 ASP CB 1 1 3 4959 1 1 18 ASP CG C 8.112 7.642 12.782 1.00 . A A . 15 ASP CG 1 1 3 4960 1 1 18 ASP H H 6.453 8.945 14.483 1.00 . A A . 15 ASP H 1 1 3 4961 1 1 18 ASP HA H 6.986 10.893 12.388 1.00 . A A . 15 ASP HA 1 1 3 4962 1 1 18 ASP HB2 H 8.712 9.346 11.666 1.00 . A A . 15 ASP HB2 1 1 3 4963 1 1 18 ASP HB3 H 8.820 9.546 13.412 1.00 . A A . 15 ASP HB3 1 1 3 4964 1 1 18 ASP N N 6.242 9.733 13.933 1.00 . A A . 15 ASP N 1 1 3 4965 1 1 18 ASP O O 6.246 9.259 10.359 1.00 . A A . 15 ASP O 1 1 3 4966 1 1 18 ASP OD1 O 7.353 7.191 13.667 1.00 . A A . 15 ASP OD1 1 1 3 4967 1 1 18 ASP OD2 O 8.802 6.903 12.043 1.00 . A A . 15 ASP OD2 1 1 3 4968 1 1 19 LYS C C 3.165 8.938 10.265 1.00 . A A . 16 LYS C 1 1 3 4969 1 1 19 LYS CA C 3.903 7.948 11.165 1.00 . A A . 16 LYS CA 1 1 3 4970 1 1 19 LYS CB C 2.924 7.173 12.051 1.00 . A A . 16 LYS CB 1 1 3 4971 1 1 19 LYS CD C 1.391 5.223 12.334 1.00 . A A . 16 LYS CD 1 1 3 4972 1 1 19 LYS CE C 0.589 4.123 11.662 1.00 . A A . 16 LYS CE 1 1 3 4973 1 1 19 LYS CG C 2.095 6.122 11.330 1.00 . A A . 16 LYS CG 1 1 3 4974 1 1 19 LYS H H 4.680 8.680 12.980 1.00 . A A . 16 LYS H 1 1 3 4975 1 1 19 LYS HA H 4.449 7.252 10.547 1.00 . A A . 16 LYS HA 1 1 3 4976 1 1 19 LYS HB2 H 3.483 6.676 12.829 1.00 . A A . 16 LYS HB2 1 1 3 4977 1 1 19 LYS HB3 H 2.245 7.876 12.511 1.00 . A A . 16 LYS HB3 1 1 3 4978 1 1 19 LYS HD2 H 2.132 4.769 12.973 1.00 . A A . 16 LYS HD2 1 1 3 4979 1 1 19 LYS HD3 H 0.723 5.827 12.932 1.00 . A A . 16 LYS HD3 1 1 3 4980 1 1 19 LYS HE2 H -0.234 4.570 11.121 1.00 . A A . 16 LYS HE2 1 1 3 4981 1 1 19 LYS HE3 H 1.229 3.595 10.971 1.00 . A A . 16 LYS HE3 1 1 3 4982 1 1 19 LYS HG2 H 1.356 6.615 10.716 1.00 . A A . 16 LYS HG2 1 1 3 4983 1 1 19 LYS HG3 H 2.746 5.522 10.712 1.00 . A A . 16 LYS HG3 1 1 3 4984 1 1 19 LYS HZ1 H -0.453 3.669 13.420 1.00 . A A . 16 LYS HZ1 1 1 3 4985 1 1 19 LYS HZ2 H 0.826 2.611 13.088 1.00 . A A . 16 LYS HZ2 1 1 3 4986 1 1 19 LYS HZ3 H -0.617 2.497 12.208 1.00 . A A . 16 LYS HZ3 1 1 3 4987 1 1 19 LYS N N 4.855 8.640 12.020 1.00 . A A . 16 LYS N 1 1 3 4988 1 1 19 LYS NZ N 0.048 3.160 12.659 1.00 . A A . 16 LYS NZ 1 1 3 4989 1 1 19 LYS O O 2.494 9.855 10.746 1.00 . A A . 16 LYS O 1 1 3 4990 1 1 20 ARG C C 1.379 9.100 7.465 1.00 . A A . 17 ARG C 1 1 3 4991 1 1 20 ARG CA C 2.698 9.653 7.991 1.00 . A A . 17 ARG CA 1 1 3 4992 1 1 20 ARG CB C 3.642 9.883 6.807 1.00 . A A . 17 ARG CB 1 1 3 4993 1 1 20 ARG CD C 5.651 11.000 5.845 1.00 . A A . 17 ARG CD 1 1 3 4994 1 1 20 ARG CG C 4.822 10.792 7.101 1.00 . A A . 17 ARG CG 1 1 3 4995 1 1 20 ARG CZ C 6.506 13.243 5.277 1.00 . A A . 17 ARG CZ 1 1 3 4996 1 1 20 ARG H H 3.802 7.966 8.638 1.00 . A A . 17 ARG H 1 1 3 4997 1 1 20 ARG HA H 2.515 10.597 8.480 1.00 . A A . 17 ARG HA 1 1 3 4998 1 1 20 ARG HB2 H 4.031 8.928 6.485 1.00 . A A . 17 ARG HB2 1 1 3 4999 1 1 20 ARG HB3 H 3.077 10.318 5.995 1.00 . A A . 17 ARG HB3 1 1 3 5000 1 1 20 ARG HD2 H 6.206 10.096 5.644 1.00 . A A . 17 ARG HD2 1 1 3 5001 1 1 20 ARG HD3 H 4.985 11.203 5.020 1.00 . A A . 17 ARG HD3 1 1 3 5002 1 1 20 ARG HE H 7.341 11.998 6.615 1.00 . A A . 17 ARG HE 1 1 3 5003 1 1 20 ARG HG2 H 4.455 11.747 7.445 1.00 . A A . 17 ARG HG2 1 1 3 5004 1 1 20 ARG HG3 H 5.440 10.339 7.861 1.00 . A A . 17 ARG HG3 1 1 3 5005 1 1 20 ARG HH11 H 4.850 12.679 4.244 1.00 . A A . 17 ARG HH11 1 1 3 5006 1 1 20 ARG HH12 H 5.454 14.268 3.869 1.00 . A A . 17 ARG HH12 1 1 3 5007 1 1 20 ARG HH21 H 8.162 14.071 6.103 1.00 . A A . 17 ARG HH21 1 1 3 5008 1 1 20 ARG HH22 H 7.340 15.062 4.935 1.00 . A A . 17 ARG HH22 1 1 3 5009 1 1 20 ARG N N 3.298 8.751 8.961 1.00 . A A . 17 ARG N 1 1 3 5010 1 1 20 ARG NE N 6.593 12.111 5.974 1.00 . A A . 17 ARG NE 1 1 3 5011 1 1 20 ARG NH1 N 5.527 13.408 4.394 1.00 . A A . 17 ARG NH1 1 1 3 5012 1 1 20 ARG NH2 N 7.409 14.199 5.451 1.00 . A A . 17 ARG NH2 1 1 3 5013 1 1 20 ARG O O 0.831 8.135 8.003 1.00 . A A . 17 ARG O 1 1 3 5014 1 1 21 VAL C C 0.064 8.409 4.525 1.00 . A A . 18 VAL C 1 1 3 5015 1 1 21 VAL CA C -0.327 9.260 5.733 1.00 . A A . 18 VAL CA 1 1 3 5016 1 1 21 VAL CB C -1.229 10.439 5.294 1.00 . A A . 18 VAL CB 1 1 3 5017 1 1 21 VAL CG1 C -2.552 9.955 4.715 1.00 . A A . 18 VAL CG1 1 1 3 5018 1 1 21 VAL CG2 C -1.487 11.365 6.469 1.00 . A A . 18 VAL CG2 1 1 3 5019 1 1 21 VAL H H 1.307 10.548 6.090 1.00 . A A . 18 VAL H 1 1 3 5020 1 1 21 VAL HA H -0.884 8.642 6.428 1.00 . A A . 18 VAL HA 1 1 3 5021 1 1 21 VAL HB H -0.709 11.001 4.532 1.00 . A A . 18 VAL HB 1 1 3 5022 1 1 21 VAL HG11 H -3.087 9.392 5.463 1.00 . A A . 18 VAL HG11 1 1 3 5023 1 1 21 VAL HG12 H -2.359 9.323 3.859 1.00 . A A . 18 VAL HG12 1 1 3 5024 1 1 21 VAL HG13 H -3.144 10.804 4.408 1.00 . A A . 18 VAL HG13 1 1 3 5025 1 1 21 VAL HG21 H -2.102 12.192 6.147 1.00 . A A . 18 VAL HG21 1 1 3 5026 1 1 21 VAL HG22 H -0.548 11.736 6.847 1.00 . A A . 18 VAL HG22 1 1 3 5027 1 1 21 VAL HG23 H -2.000 10.816 7.245 1.00 . A A . 18 VAL HG23 1 1 3 5028 1 1 21 VAL N N 0.868 9.731 6.417 1.00 . A A . 18 VAL N 1 1 3 5029 1 1 21 VAL O O -0.783 7.879 3.817 1.00 . A A . 18 VAL O 1 1 3 5030 1 1 22 HIS C C 1.577 6.003 3.382 1.00 . A A . 19 HIS C 1 1 3 5031 1 1 22 HIS CA C 1.845 7.488 3.155 1.00 . A A . 19 HIS CA 1 1 3 5032 1 1 22 HIS CB C 3.340 7.743 2.932 1.00 . A A . 19 HIS CB 1 1 3 5033 1 1 22 HIS CD2 C 4.708 6.031 1.537 1.00 . A A . 19 HIS CD2 1 1 3 5034 1 1 22 HIS CE1 C 4.259 6.810 -0.460 1.00 . A A . 19 HIS CE1 1 1 3 5035 1 1 22 HIS CG C 3.892 7.100 1.693 1.00 . A A . 19 HIS CG 1 1 3 5036 1 1 22 HIS H H 2.006 8.653 4.922 1.00 . A A . 19 HIS H 1 1 3 5037 1 1 22 HIS HA H 1.297 7.812 2.281 1.00 . A A . 19 HIS HA 1 1 3 5038 1 1 22 HIS HB2 H 3.508 8.807 2.854 1.00 . A A . 19 HIS HB2 1 1 3 5039 1 1 22 HIS HB3 H 3.890 7.361 3.779 1.00 . A A . 19 HIS HB3 1 1 3 5040 1 1 22 HIS HD1 H 3.048 8.335 0.195 1.00 . A A . 19 HIS HD1 1 1 3 5041 1 1 22 HIS HD2 H 5.116 5.416 2.327 1.00 . A A . 19 HIS HD2 1 1 3 5042 1 1 22 HIS HE1 H 4.237 6.939 -1.533 1.00 . A A . 19 HIS HE1 1 1 3 5043 1 1 22 HIS HE2 H 5.636 5.300 -0.210 1.00 . A A . 19 HIS HE2 1 1 3 5044 1 1 22 HIS N N 1.362 8.260 4.296 1.00 . A A . 19 HIS N 1 1 3 5045 1 1 22 HIS ND1 N 3.629 7.566 0.422 1.00 . A A . 19 HIS ND1 1 1 3 5046 1 1 22 HIS NE2 N 4.921 5.873 0.191 1.00 . A A . 19 HIS NE2 1 1 3 5047 1 1 22 HIS O O 1.260 5.260 2.452 1.00 . A A . 19 HIS O 1 1 3 5048 1 1 23 GLU C C -0.112 4.079 5.265 1.00 . A A . 20 GLU C 1 1 3 5049 1 1 23 GLU CA C 1.394 4.234 5.043 1.00 . A A . 20 GLU CA 1 1 3 5050 1 1 23 GLU CB C 2.173 3.857 6.315 1.00 . A A . 20 GLU CB 1 1 3 5051 1 1 23 GLU CD C 3.193 5.982 7.287 1.00 . A A . 20 GLU CD 1 1 3 5052 1 1 23 GLU CG C 2.125 4.905 7.426 1.00 . A A . 20 GLU CG 1 1 3 5053 1 1 23 GLU H H 2.060 6.222 5.308 1.00 . A A . 20 GLU H 1 1 3 5054 1 1 23 GLU HA H 1.693 3.573 4.243 1.00 . A A . 20 GLU HA 1 1 3 5055 1 1 23 GLU HB2 H 1.767 2.936 6.709 1.00 . A A . 20 GLU HB2 1 1 3 5056 1 1 23 GLU HB3 H 3.209 3.694 6.051 1.00 . A A . 20 GLU HB3 1 1 3 5057 1 1 23 GLU HG2 H 1.157 5.382 7.405 1.00 . A A . 20 GLU HG2 1 1 3 5058 1 1 23 GLU HG3 H 2.259 4.408 8.376 1.00 . A A . 20 GLU HG3 1 1 3 5059 1 1 23 GLU N N 1.710 5.591 4.630 1.00 . A A . 20 GLU N 1 1 3 5060 1 1 23 GLU O O -0.661 2.990 5.111 1.00 . A A . 20 GLU O 1 1 3 5061 1 1 23 GLU OE1 O 3.087 6.825 6.372 1.00 . A A . 20 GLU OE1 1 1 3 5062 1 1 23 GLU OE2 O 4.132 6.000 8.108 1.00 . A A . 20 GLU OE2 1 1 3 5063 1 1 24 LEU C C -2.931 5.107 4.439 1.00 . A A . 21 LEU C 1 1 3 5064 1 1 24 LEU CA C -2.230 5.160 5.792 1.00 . A A . 21 LEU CA 1 1 3 5065 1 1 24 LEU CB C -2.693 6.392 6.576 1.00 . A A . 21 LEU CB 1 1 3 5066 1 1 24 LEU CD1 C -2.572 7.836 8.622 1.00 . A A . 21 LEU CD1 1 1 3 5067 1 1 24 LEU CD2 C -2.259 5.364 8.826 1.00 . A A . 21 LEU CD2 1 1 3 5068 1 1 24 LEU CG C -2.035 6.585 7.944 1.00 . A A . 21 LEU CG 1 1 3 5069 1 1 24 LEU H H -0.287 6.011 5.749 1.00 . A A . 21 LEU H 1 1 3 5070 1 1 24 LEU HA H -2.484 4.271 6.349 1.00 . A A . 21 LEU HA 1 1 3 5071 1 1 24 LEU HB2 H -2.491 7.267 5.976 1.00 . A A . 21 LEU HB2 1 1 3 5072 1 1 24 LEU HB3 H -3.761 6.316 6.724 1.00 . A A . 21 LEU HB3 1 1 3 5073 1 1 24 LEU HD11 H -2.369 8.697 8.002 1.00 . A A . 21 LEU HD11 1 1 3 5074 1 1 24 LEU HD12 H -2.091 7.961 9.580 1.00 . A A . 21 LEU HD12 1 1 3 5075 1 1 24 LEU HD13 H -3.638 7.738 8.764 1.00 . A A . 21 LEU HD13 1 1 3 5076 1 1 24 LEU HD21 H -3.319 5.213 8.966 1.00 . A A . 21 LEU HD21 1 1 3 5077 1 1 24 LEU HD22 H -1.787 5.520 9.784 1.00 . A A . 21 LEU HD22 1 1 3 5078 1 1 24 LEU HD23 H -1.832 4.493 8.351 1.00 . A A . 21 LEU HD23 1 1 3 5079 1 1 24 LEU HG H -0.970 6.710 7.809 1.00 . A A . 21 LEU HG 1 1 3 5080 1 1 24 LEU N N -0.780 5.176 5.609 1.00 . A A . 21 LEU N 1 1 3 5081 1 1 24 LEU O O -3.962 4.452 4.281 1.00 . A A . 21 LEU O 1 1 3 5082 1 1 25 ALA C C -2.812 4.382 1.500 1.00 . A A . 22 ALA C 1 1 3 5083 1 1 25 ALA CA C -2.859 5.788 2.091 1.00 . A A . 22 ALA CA 1 1 3 5084 1 1 25 ALA CB C -2.068 6.752 1.218 1.00 . A A . 22 ALA CB 1 1 3 5085 1 1 25 ALA H H -1.579 6.372 3.680 1.00 . A A . 22 ALA H 1 1 3 5086 1 1 25 ALA HA H -3.887 6.123 2.112 1.00 . A A . 22 ALA HA 1 1 3 5087 1 1 25 ALA HB1 H -1.038 6.428 1.166 1.00 . A A . 22 ALA HB1 1 1 3 5088 1 1 25 ALA HB2 H -2.111 7.743 1.645 1.00 . A A . 22 ALA HB2 1 1 3 5089 1 1 25 ALA HB3 H -2.490 6.769 0.225 1.00 . A A . 22 ALA HB3 1 1 3 5090 1 1 25 ALA N N -2.356 5.803 3.462 1.00 . A A . 22 ALA N 1 1 3 5091 1 1 25 ALA O O -3.505 4.090 0.527 1.00 . A A . 22 ALA O 1 1 3 5092 1 1 26 ARG C C -3.305 1.484 1.856 1.00 . A A . 23 ARG C 1 1 3 5093 1 1 26 ARG CA C -1.929 2.119 1.685 1.00 . A A . 23 ARG CA 1 1 3 5094 1 1 26 ARG CB C -0.907 1.362 2.536 1.00 . A A . 23 ARG CB 1 1 3 5095 1 1 26 ARG CD C 0.908 1.183 0.820 1.00 . A A . 23 ARG CD 1 1 3 5096 1 1 26 ARG CG C -0.014 0.416 1.752 1.00 . A A . 23 ARG CG 1 1 3 5097 1 1 26 ARG CZ C 3.250 0.766 0.185 1.00 . A A . 23 ARG CZ 1 1 3 5098 1 1 26 ARG H H -1.420 3.828 2.824 1.00 . A A . 23 ARG H 1 1 3 5099 1 1 26 ARG HA H -1.640 2.076 0.645 1.00 . A A . 23 ARG HA 1 1 3 5100 1 1 26 ARG HB2 H -0.275 2.082 3.035 1.00 . A A . 23 ARG HB2 1 1 3 5101 1 1 26 ARG HB3 H -1.437 0.788 3.282 1.00 . A A . 23 ARG HB3 1 1 3 5102 1 1 26 ARG HD2 H 0.325 1.564 -0.005 1.00 . A A . 23 ARG HD2 1 1 3 5103 1 1 26 ARG HD3 H 1.340 2.009 1.366 1.00 . A A . 23 ARG HD3 1 1 3 5104 1 1 26 ARG HE H 1.756 -0.557 -0.006 1.00 . A A . 23 ARG HE 1 1 3 5105 1 1 26 ARG HG2 H 0.583 -0.159 2.445 1.00 . A A . 23 ARG HG2 1 1 3 5106 1 1 26 ARG HG3 H -0.634 -0.249 1.167 1.00 . A A . 23 ARG HG3 1 1 3 5107 1 1 26 ARG HH11 H 2.894 2.592 0.977 1.00 . A A . 23 ARG HH11 1 1 3 5108 1 1 26 ARG HH12 H 4.549 2.297 0.509 1.00 . A A . 23 ARG HH12 1 1 3 5109 1 1 26 ARG HH21 H 3.955 -0.953 -0.627 1.00 . A A . 23 ARG HH21 1 1 3 5110 1 1 26 ARG HH22 H 5.134 0.299 -0.389 1.00 . A A . 23 ARG HH22 1 1 3 5111 1 1 26 ARG N N -1.992 3.517 2.092 1.00 . A A . 23 ARG N 1 1 3 5112 1 1 26 ARG NE N 1.987 0.350 0.289 1.00 . A A . 23 ARG NE 1 1 3 5113 1 1 26 ARG NH1 N 3.583 1.982 0.592 1.00 . A A . 23 ARG NH1 1 1 3 5114 1 1 26 ARG NH2 N 4.184 -0.029 -0.319 1.00 . A A . 23 ARG NH2 1 1 3 5115 1 1 26 ARG O O -3.784 0.755 0.989 1.00 . A A . 23 ARG O 1 1 3 5116 1 1 27 VAL C C -6.301 1.977 2.387 1.00 . A A . 24 VAL C 1 1 3 5117 1 1 27 VAL CA C -5.268 1.313 3.293 1.00 . A A . 24 VAL CA 1 1 3 5118 1 1 27 VAL CB C -5.629 1.587 4.769 1.00 . A A . 24 VAL CB 1 1 3 5119 1 1 27 VAL CG1 C -7.030 1.087 5.094 1.00 . A A . 24 VAL CG1 1 1 3 5120 1 1 27 VAL CG2 C -4.607 0.949 5.697 1.00 . A A . 24 VAL CG2 1 1 3 5121 1 1 27 VAL H H -3.487 2.396 3.622 1.00 . A A . 24 VAL H 1 1 3 5122 1 1 27 VAL HA H -5.285 0.246 3.126 1.00 . A A . 24 VAL HA 1 1 3 5123 1 1 27 VAL HB H -5.609 2.655 4.929 1.00 . A A . 24 VAL HB 1 1 3 5124 1 1 27 VAL HG11 H -7.746 1.583 4.454 1.00 . A A . 24 VAL HG11 1 1 3 5125 1 1 27 VAL HG12 H -7.259 1.305 6.127 1.00 . A A . 24 VAL HG12 1 1 3 5126 1 1 27 VAL HG13 H -7.079 0.021 4.930 1.00 . A A . 24 VAL HG13 1 1 3 5127 1 1 27 VAL HG21 H -3.628 1.357 5.490 1.00 . A A . 24 VAL HG21 1 1 3 5128 1 1 27 VAL HG22 H -4.593 -0.119 5.538 1.00 . A A . 24 VAL HG22 1 1 3 5129 1 1 27 VAL HG23 H -4.874 1.157 6.723 1.00 . A A . 24 VAL HG23 1 1 3 5130 1 1 27 VAL N N -3.934 1.803 2.981 1.00 . A A . 24 VAL N 1 1 3 5131 1 1 27 VAL O O -7.199 1.317 1.866 1.00 . A A . 24 VAL O 1 1 3 5132 1 1 28 LYS C C -7.072 3.518 -0.078 1.00 . A A . 25 LYS C 1 1 3 5133 1 1 28 LYS CA C -7.078 4.042 1.353 1.00 . A A . 25 LYS CA 1 1 3 5134 1 1 28 LYS CB C -6.730 5.532 1.366 1.00 . A A . 25 LYS CB 1 1 3 5135 1 1 28 LYS CD C -7.394 7.868 0.716 1.00 . A A . 25 LYS CD 1 1 3 5136 1 1 28 LYS CE C -8.458 8.741 0.066 1.00 . A A . 25 LYS CE 1 1 3 5137 1 1 28 LYS CG C -7.734 6.393 0.611 1.00 . A A . 25 LYS CG 1 1 3 5138 1 1 28 LYS H H -5.405 3.750 2.623 1.00 . A A . 25 LYS H 1 1 3 5139 1 1 28 LYS HA H -8.069 3.912 1.762 1.00 . A A . 25 LYS HA 1 1 3 5140 1 1 28 LYS HB2 H -6.694 5.873 2.391 1.00 . A A . 25 LYS HB2 1 1 3 5141 1 1 28 LYS HB3 H -5.758 5.669 0.915 1.00 . A A . 25 LYS HB3 1 1 3 5142 1 1 28 LYS HD2 H -7.312 8.135 1.758 1.00 . A A . 25 LYS HD2 1 1 3 5143 1 1 28 LYS HD3 H -6.449 8.044 0.223 1.00 . A A . 25 LYS HD3 1 1 3 5144 1 1 28 LYS HE2 H -9.417 8.501 0.502 1.00 . A A . 25 LYS HE2 1 1 3 5145 1 1 28 LYS HE3 H -8.225 9.777 0.266 1.00 . A A . 25 LYS HE3 1 1 3 5146 1 1 28 LYS HG2 H -7.727 6.106 -0.429 1.00 . A A . 25 LYS HG2 1 1 3 5147 1 1 28 LYS HG3 H -8.717 6.229 1.026 1.00 . A A . 25 LYS HG3 1 1 3 5148 1 1 28 LYS HZ1 H -7.585 8.534 -1.825 1.00 . A A . 25 LYS HZ1 1 1 3 5149 1 1 28 LYS HZ2 H -9.088 9.317 -1.839 1.00 . A A . 25 LYS HZ2 1 1 3 5150 1 1 28 LYS HZ3 H -9.016 7.641 -1.628 1.00 . A A . 25 LYS HZ3 1 1 3 5151 1 1 28 LYS N N -6.151 3.284 2.189 1.00 . A A . 25 LYS N 1 1 3 5152 1 1 28 LYS NZ N -8.541 8.542 -1.406 1.00 . A A . 25 LYS NZ 1 1 3 5153 1 1 28 LYS O O -8.124 3.408 -0.705 1.00 . A A . 25 LYS O 1 1 3 5154 1 1 29 PHE C C -6.550 1.309 -1.991 1.00 . A A . 26 PHE C 1 1 3 5155 1 1 29 PHE CA C -5.774 2.616 -1.925 1.00 . A A . 26 PHE CA 1 1 3 5156 1 1 29 PHE CB C -4.307 2.375 -2.304 1.00 . A A . 26 PHE CB 1 1 3 5157 1 1 29 PHE CD1 C -4.380 2.226 -4.813 1.00 . A A . 26 PHE CD1 1 1 3 5158 1 1 29 PHE CD2 C -3.774 0.275 -3.579 1.00 . A A . 26 PHE CD2 1 1 3 5159 1 1 29 PHE CE1 C -4.248 1.520 -5.994 1.00 . A A . 26 PHE CE1 1 1 3 5160 1 1 29 PHE CE2 C -3.648 -0.436 -4.757 1.00 . A A . 26 PHE CE2 1 1 3 5161 1 1 29 PHE CG C -4.142 1.612 -3.592 1.00 . A A . 26 PHE CG 1 1 3 5162 1 1 29 PHE CZ C -3.884 0.187 -5.967 1.00 . A A . 26 PHE CZ 1 1 3 5163 1 1 29 PHE H H -5.071 3.357 -0.067 1.00 . A A . 26 PHE H 1 1 3 5164 1 1 29 PHE HA H -6.209 3.312 -2.628 1.00 . A A . 26 PHE HA 1 1 3 5165 1 1 29 PHE HB2 H -3.807 3.326 -2.414 1.00 . A A . 26 PHE HB2 1 1 3 5166 1 1 29 PHE HB3 H -3.827 1.810 -1.518 1.00 . A A . 26 PHE HB3 1 1 3 5167 1 1 29 PHE HD1 H -4.665 3.267 -4.836 1.00 . A A . 26 PHE HD1 1 1 3 5168 1 1 29 PHE HD2 H -3.589 -0.213 -2.634 1.00 . A A . 26 PHE HD2 1 1 3 5169 1 1 29 PHE HE1 H -4.435 2.010 -6.939 1.00 . A A . 26 PHE HE1 1 1 3 5170 1 1 29 PHE HE2 H -3.359 -1.476 -4.732 1.00 . A A . 26 PHE HE2 1 1 3 5171 1 1 29 PHE HZ H -3.793 -0.372 -6.892 1.00 . A A . 26 PHE HZ 1 1 3 5172 1 1 29 PHE N N -5.887 3.196 -0.593 1.00 . A A . 26 PHE N 1 1 3 5173 1 1 29 PHE O O -7.324 1.084 -2.918 1.00 . A A . 26 PHE O 1 1 3 5174 1 1 30 MET C C -8.556 -0.593 -0.876 1.00 . A A . 27 MET C 1 1 3 5175 1 1 30 MET CA C -7.050 -0.817 -0.926 1.00 . A A . 27 MET CA 1 1 3 5176 1 1 30 MET CB C -6.577 -1.615 0.288 1.00 . A A . 27 MET CB 1 1 3 5177 1 1 30 MET CE C -2.822 -3.166 1.247 1.00 . A A . 27 MET CE 1 1 3 5178 1 1 30 MET CG C -5.118 -2.026 0.195 1.00 . A A . 27 MET CG 1 1 3 5179 1 1 30 MET H H -5.711 0.693 -0.285 1.00 . A A . 27 MET H 1 1 3 5180 1 1 30 MET HA H -6.817 -1.374 -1.819 1.00 . A A . 27 MET HA 1 1 3 5181 1 1 30 MET HB2 H -6.707 -1.015 1.175 1.00 . A A . 27 MET HB2 1 1 3 5182 1 1 30 MET HB3 H -7.177 -2.509 0.375 1.00 . A A . 27 MET HB3 1 1 3 5183 1 1 30 MET HE1 H -2.321 -3.639 2.079 1.00 . A A . 27 MET HE1 1 1 3 5184 1 1 30 MET HE2 H -2.324 -2.238 1.006 1.00 . A A . 27 MET HE2 1 1 3 5185 1 1 30 MET HE3 H -2.797 -3.823 0.390 1.00 . A A . 27 MET HE3 1 1 3 5186 1 1 30 MET HG2 H -5.003 -2.709 -0.633 1.00 . A A . 27 MET HG2 1 1 3 5187 1 1 30 MET HG3 H -4.521 -1.144 0.017 1.00 . A A . 27 MET HG3 1 1 3 5188 1 1 30 MET N N -6.347 0.457 -0.995 1.00 . A A . 27 MET N 1 1 3 5189 1 1 30 MET O O -9.297 -1.203 -1.642 1.00 . A A . 27 MET O 1 1 3 5190 1 1 30 MET SD S -4.524 -2.834 1.691 1.00 . A A . 27 MET SD 1 1 3 5191 1 1 31 GLN C C -10.970 1.091 -1.221 1.00 . A A . 28 GLN C 1 1 3 5192 1 1 31 GLN CA C -10.412 0.647 0.123 1.00 . A A . 28 GLN CA 1 1 3 5193 1 1 31 GLN CB C -10.601 1.779 1.130 1.00 . A A . 28 GLN CB 1 1 3 5194 1 1 31 GLN CD C -12.225 3.212 2.423 1.00 . A A . 28 GLN CD 1 1 3 5195 1 1 31 GLN CG C -12.036 1.956 1.596 1.00 . A A . 28 GLN CG 1 1 3 5196 1 1 31 GLN H H -8.344 0.761 0.582 1.00 . A A . 28 GLN H 1 1 3 5197 1 1 31 GLN HA H -10.942 -0.231 0.461 1.00 . A A . 28 GLN HA 1 1 3 5198 1 1 31 GLN HB2 H -9.985 1.587 1.993 1.00 . A A . 28 GLN HB2 1 1 3 5199 1 1 31 GLN HB3 H -10.286 2.703 0.667 1.00 . A A . 28 GLN HB3 1 1 3 5200 1 1 31 GLN HE21 H -14.135 3.311 1.879 1.00 . A A . 28 GLN HE21 1 1 3 5201 1 1 31 GLN HE22 H -13.578 4.563 2.941 1.00 . A A . 28 GLN HE22 1 1 3 5202 1 1 31 GLN HG2 H -12.680 2.013 0.731 1.00 . A A . 28 GLN HG2 1 1 3 5203 1 1 31 GLN HG3 H -12.312 1.103 2.194 1.00 . A A . 28 GLN HG3 1 1 3 5204 1 1 31 GLN N N -8.994 0.309 -0.002 1.00 . A A . 28 GLN N 1 1 3 5205 1 1 31 GLN NE2 N -13.432 3.750 2.414 1.00 . A A . 28 GLN NE2 1 1 3 5206 1 1 31 GLN O O -12.039 0.644 -1.644 1.00 . A A . 28 GLN O 1 1 3 5207 1 1 31 GLN OE1 O -11.300 3.686 3.076 1.00 . A A . 28 GLN OE1 1 1 3 5208 1 1 32 ASP C C -10.763 1.386 -4.192 1.00 . A A . 29 ASP C 1 1 3 5209 1 1 32 ASP CA C -10.627 2.510 -3.174 1.00 . A A . 29 ASP CA 1 1 3 5210 1 1 32 ASP CB C -9.595 3.532 -3.654 1.00 . A A . 29 ASP CB 1 1 3 5211 1 1 32 ASP CG C -10.082 4.368 -4.820 1.00 . A A . 29 ASP CG 1 1 3 5212 1 1 32 ASP H H -9.389 2.284 -1.474 1.00 . A A . 29 ASP H 1 1 3 5213 1 1 32 ASP HA H -11.583 2.999 -3.058 1.00 . A A . 29 ASP HA 1 1 3 5214 1 1 32 ASP HB2 H -9.356 4.198 -2.838 1.00 . A A . 29 ASP HB2 1 1 3 5215 1 1 32 ASP HB3 H -8.699 3.011 -3.957 1.00 . A A . 29 ASP HB3 1 1 3 5216 1 1 32 ASP N N -10.232 1.975 -1.879 1.00 . A A . 29 ASP N 1 1 3 5217 1 1 32 ASP O O -11.757 1.300 -4.903 1.00 . A A . 29 ASP O 1 1 3 5218 1 1 32 ASP OD1 O -9.877 3.964 -5.982 1.00 . A A . 29 ASP OD1 1 1 3 5219 1 1 32 ASP OD2 O -10.641 5.457 -4.572 1.00 . A A . 29 ASP OD2 1 1 3 5220 1 1 33 VAL C C -10.924 -1.576 -4.891 1.00 . A A . 30 VAL C 1 1 3 5221 1 1 33 VAL CA C -9.755 -0.623 -5.147 1.00 . A A . 30 VAL CA 1 1 3 5222 1 1 33 VAL CB C -8.423 -1.401 -5.064 1.00 . A A . 30 VAL CB 1 1 3 5223 1 1 33 VAL CG1 C -8.479 -2.672 -5.892 1.00 . A A . 30 VAL CG1 1 1 3 5224 1 1 33 VAL CG2 C -7.273 -0.524 -5.526 1.00 . A A . 30 VAL CG2 1 1 3 5225 1 1 33 VAL H H -9.011 0.625 -3.605 1.00 . A A . 30 VAL H 1 1 3 5226 1 1 33 VAL HA H -9.846 -0.227 -6.148 1.00 . A A . 30 VAL HA 1 1 3 5227 1 1 33 VAL HB H -8.249 -1.674 -4.033 1.00 . A A . 30 VAL HB 1 1 3 5228 1 1 33 VAL HG11 H -9.271 -3.307 -5.524 1.00 . A A . 30 VAL HG11 1 1 3 5229 1 1 33 VAL HG12 H -7.536 -3.193 -5.818 1.00 . A A . 30 VAL HG12 1 1 3 5230 1 1 33 VAL HG13 H -8.670 -2.420 -6.924 1.00 . A A . 30 VAL HG13 1 1 3 5231 1 1 33 VAL HG21 H -6.351 -1.085 -5.479 1.00 . A A . 30 VAL HG21 1 1 3 5232 1 1 33 VAL HG22 H -7.200 0.342 -4.885 1.00 . A A . 30 VAL HG22 1 1 3 5233 1 1 33 VAL HG23 H -7.449 -0.206 -6.543 1.00 . A A . 30 VAL HG23 1 1 3 5234 1 1 33 VAL N N -9.768 0.506 -4.222 1.00 . A A . 30 VAL N 1 1 3 5235 1 1 33 VAL O O -11.571 -2.031 -5.836 1.00 . A A . 30 VAL O 1 1 3 5236 1 1 34 VAL C C -13.634 -2.144 -3.716 1.00 . A A . 31 VAL C 1 1 3 5237 1 1 34 VAL CA C -12.309 -2.744 -3.256 1.00 . A A . 31 VAL CA 1 1 3 5238 1 1 34 VAL CB C -12.372 -2.988 -1.729 1.00 . A A . 31 VAL CB 1 1 3 5239 1 1 34 VAL CG1 C -13.516 -3.929 -1.373 1.00 . A A . 31 VAL CG1 1 1 3 5240 1 1 34 VAL CG2 C -11.055 -3.542 -1.216 1.00 . A A . 31 VAL CG2 1 1 3 5241 1 1 34 VAL H H -10.630 -1.489 -2.909 1.00 . A A . 31 VAL H 1 1 3 5242 1 1 34 VAL HA H -12.162 -3.694 -3.749 1.00 . A A . 31 VAL HA 1 1 3 5243 1 1 34 VAL HB H -12.551 -2.041 -1.242 1.00 . A A . 31 VAL HB 1 1 3 5244 1 1 34 VAL HG11 H -13.540 -4.079 -0.304 1.00 . A A . 31 VAL HG11 1 1 3 5245 1 1 34 VAL HG12 H -13.367 -4.879 -1.866 1.00 . A A . 31 VAL HG12 1 1 3 5246 1 1 34 VAL HG13 H -14.451 -3.498 -1.697 1.00 . A A . 31 VAL HG13 1 1 3 5247 1 1 34 VAL HG21 H -10.784 -4.414 -1.789 1.00 . A A . 31 VAL HG21 1 1 3 5248 1 1 34 VAL HG22 H -11.158 -3.809 -0.175 1.00 . A A . 31 VAL HG22 1 1 3 5249 1 1 34 VAL HG23 H -10.286 -2.791 -1.321 1.00 . A A . 31 VAL HG23 1 1 3 5250 1 1 34 VAL N N -11.196 -1.866 -3.621 1.00 . A A . 31 VAL N 1 1 3 5251 1 1 34 VAL O O -14.545 -2.854 -4.144 1.00 . A A . 31 VAL O 1 1 3 5252 1 1 35 ASN C C -14.871 0.350 -5.459 1.00 . A A . 32 ASN C 1 1 3 5253 1 1 35 ASN CA C -14.941 -0.121 -4.014 1.00 . A A . 32 ASN CA 1 1 3 5254 1 1 35 ASN CB C -15.187 1.062 -3.076 1.00 . A A . 32 ASN CB 1 1 3 5255 1 1 35 ASN CG C -15.600 0.617 -1.688 1.00 . A A . 32 ASN CG 1 1 3 5256 1 1 35 ASN H H -12.950 -0.310 -3.325 1.00 . A A . 32 ASN H 1 1 3 5257 1 1 35 ASN HA H -15.763 -0.818 -3.924 1.00 . A A . 32 ASN HA 1 1 3 5258 1 1 35 ASN HB2 H -14.276 1.640 -2.987 1.00 . A A . 32 ASN HB2 1 1 3 5259 1 1 35 ASN HB3 H -15.968 1.687 -3.485 1.00 . A A . 32 ASN HB3 1 1 3 5260 1 1 35 ASN HD21 H -13.712 0.697 -1.075 1.00 . A A . 32 ASN HD21 1 1 3 5261 1 1 35 ASN HD22 H -14.877 0.233 0.118 1.00 . A A . 32 ASN HD22 1 1 3 5262 1 1 35 ASN N N -13.726 -0.825 -3.639 1.00 . A A . 32 ASN N 1 1 3 5263 1 1 35 ASN ND2 N -14.635 0.497 -0.792 1.00 . A A . 32 ASN ND2 1 1 3 5264 1 1 35 ASN O O -15.776 1.024 -5.951 1.00 . A A . 32 ASN O 1 1 3 5265 1 1 35 ASN OD1 O -16.780 0.382 -1.424 1.00 . A A . 32 ASN OD1 1 1 3 5266 1 1 36 SER C C -13.982 -1.021 -8.306 1.00 . A A . 33 SER C 1 1 3 5267 1 1 36 SER CA C -13.658 0.249 -7.547 1.00 . A A . 33 SER CA 1 1 3 5268 1 1 36 SER CB C -12.236 0.716 -7.880 1.00 . A A . 33 SER CB 1 1 3 5269 1 1 36 SER H H -13.066 -0.466 -5.660 1.00 . A A . 33 SER H 1 1 3 5270 1 1 36 SER HA H -14.364 1.019 -7.822 1.00 . A A . 33 SER HA 1 1 3 5271 1 1 36 SER HB2 H -12.051 1.666 -7.402 1.00 . A A . 33 SER HB2 1 1 3 5272 1 1 36 SER HB3 H -11.526 -0.013 -7.518 1.00 . A A . 33 SER HB3 1 1 3 5273 1 1 36 SER HG H -12.767 1.433 -9.627 1.00 . A A . 33 SER HG 1 1 3 5274 1 1 36 SER N N -13.795 -0.009 -6.131 1.00 . A A . 33 SER N 1 1 3 5275 1 1 36 SER O O -13.758 -2.119 -7.807 1.00 . A A . 33 SER O 1 1 3 5276 1 1 36 SER OG O -12.060 0.871 -9.281 1.00 . A A . 33 SER OG 1 1 3 5277 1 1 37 ASP C C -13.586 -2.745 -10.807 1.00 . A A . 34 ASP C 1 1 3 5278 1 1 37 ASP CA C -14.843 -2.027 -10.334 1.00 . A A . 34 ASP CA 1 1 3 5279 1 1 37 ASP CB C -15.711 -1.596 -11.514 1.00 . A A . 34 ASP CB 1 1 3 5280 1 1 37 ASP CG C -16.990 -0.930 -11.050 1.00 . A A . 34 ASP CG 1 1 3 5281 1 1 37 ASP H H -14.642 0.032 -9.870 1.00 . A A . 34 ASP H 1 1 3 5282 1 1 37 ASP HA H -15.410 -2.707 -9.716 1.00 . A A . 34 ASP HA 1 1 3 5283 1 1 37 ASP HB2 H -15.160 -0.897 -12.125 1.00 . A A . 34 ASP HB2 1 1 3 5284 1 1 37 ASP HB3 H -15.969 -2.464 -12.103 1.00 . A A . 34 ASP HB3 1 1 3 5285 1 1 37 ASP N N -14.492 -0.877 -9.516 1.00 . A A . 34 ASP N 1 1 3 5286 1 1 37 ASP O O -13.653 -3.795 -11.443 1.00 . A A . 34 ASP O 1 1 3 5287 1 1 37 ASP OD1 O -17.932 -1.649 -10.652 1.00 . A A . 34 ASP OD1 1 1 3 5288 1 1 37 ASP OD2 O -17.048 0.318 -11.062 1.00 . A A . 34 ASP OD2 1 1 3 5289 1 1 38 THR C C -11.067 -4.135 -9.998 1.00 . A A . 35 THR C 1 1 3 5290 1 1 38 THR CA C -11.148 -2.783 -10.716 1.00 . A A . 35 THR CA 1 1 3 5291 1 1 38 THR CB C -10.020 -1.848 -10.229 1.00 . A A . 35 THR CB 1 1 3 5292 1 1 38 THR CG2 C -8.643 -2.378 -10.613 1.00 . A A . 35 THR CG2 1 1 3 5293 1 1 38 THR H H -12.466 -1.270 -10.072 1.00 . A A . 35 THR H 1 1 3 5294 1 1 38 THR HA H -11.033 -2.937 -11.779 1.00 . A A . 35 THR HA 1 1 3 5295 1 1 38 THR HB H -10.075 -1.771 -9.152 1.00 . A A . 35 THR HB 1 1 3 5296 1 1 38 THR HG1 H -10.680 0.022 -10.175 1.00 . A A . 35 THR HG1 1 1 3 5297 1 1 38 THR HG21 H -7.879 -1.734 -10.197 1.00 . A A . 35 THR HG21 1 1 3 5298 1 1 38 THR HG22 H -8.551 -2.399 -11.688 1.00 . A A . 35 THR HG22 1 1 3 5299 1 1 38 THR HG23 H -8.521 -3.377 -10.221 1.00 . A A . 35 THR HG23 1 1 3 5300 1 1 38 THR N N -12.439 -2.161 -10.482 1.00 . A A . 35 THR N 1 1 3 5301 1 1 38 THR O O -10.628 -5.131 -10.573 1.00 . A A . 35 THR O 1 1 3 5302 1 1 38 THR OG1 O -10.207 -0.545 -10.803 1.00 . A A . 35 THR OG1 1 1 3 5303 1 1 39 PHE C C -12.858 -5.483 -7.178 1.00 . A A . 36 PHE C 1 1 3 5304 1 1 39 PHE CA C -11.554 -5.402 -7.965 1.00 . A A . 36 PHE CA 1 1 3 5305 1 1 39 PHE CB C -10.351 -5.490 -7.025 1.00 . A A . 36 PHE CB 1 1 3 5306 1 1 39 PHE CD1 C -8.253 -4.989 -8.321 1.00 . A A . 36 PHE CD1 1 1 3 5307 1 1 39 PHE CD2 C -8.718 -7.254 -7.748 1.00 . A A . 36 PHE CD2 1 1 3 5308 1 1 39 PHE CE1 C -7.089 -5.384 -8.953 1.00 . A A . 36 PHE CE1 1 1 3 5309 1 1 39 PHE CE2 C -7.556 -7.654 -8.378 1.00 . A A . 36 PHE CE2 1 1 3 5310 1 1 39 PHE CG C -9.080 -5.918 -7.711 1.00 . A A . 36 PHE CG 1 1 3 5311 1 1 39 PHE CZ C -6.741 -6.718 -8.982 1.00 . A A . 36 PHE CZ 1 1 3 5312 1 1 39 PHE H H -11.842 -3.332 -8.333 1.00 . A A . 36 PHE H 1 1 3 5313 1 1 39 PHE HA H -11.520 -6.229 -8.658 1.00 . A A . 36 PHE HA 1 1 3 5314 1 1 39 PHE HB2 H -10.177 -4.520 -6.581 1.00 . A A . 36 PHE HB2 1 1 3 5315 1 1 39 PHE HB3 H -10.564 -6.204 -6.243 1.00 . A A . 36 PHE HB3 1 1 3 5316 1 1 39 PHE HD1 H -8.525 -3.944 -8.299 1.00 . A A . 36 PHE HD1 1 1 3 5317 1 1 39 PHE HD2 H -9.354 -7.988 -7.276 1.00 . A A . 36 PHE HD2 1 1 3 5318 1 1 39 PHE HE1 H -6.454 -4.649 -9.425 1.00 . A A . 36 PHE HE1 1 1 3 5319 1 1 39 PHE HE2 H -7.286 -8.700 -8.398 1.00 . A A . 36 PHE HE2 1 1 3 5320 1 1 39 PHE HZ H -5.832 -7.030 -9.476 1.00 . A A . 36 PHE HZ 1 1 3 5321 1 1 39 PHE N N -11.518 -4.166 -8.746 1.00 . A A . 36 PHE N 1 1 3 5322 1 1 39 PHE O O -12.926 -6.079 -6.106 1.00 . A A . 36 PHE O 1 1 3 5323 1 1 40 LYS C C -15.747 -6.211 -6.772 1.00 . A A . 37 LYS C 1 1 3 5324 1 1 40 LYS CA C -15.231 -4.829 -7.180 1.00 . A A . 37 LYS CA 1 1 3 5325 1 1 40 LYS CB C -16.170 -4.206 -8.216 1.00 . A A . 37 LYS CB 1 1 3 5326 1 1 40 LYS CD C -17.577 -2.678 -6.813 1.00 . A A . 37 LYS CD 1 1 3 5327 1 1 40 LYS CE C -18.914 -1.965 -6.872 1.00 . A A . 37 LYS CE 1 1 3 5328 1 1 40 LYS CG C -17.568 -3.889 -7.727 1.00 . A A . 37 LYS CG 1 1 3 5329 1 1 40 LYS H H -13.742 -4.459 -8.627 1.00 . A A . 37 LYS H 1 1 3 5330 1 1 40 LYS HA H -15.192 -4.192 -6.311 1.00 . A A . 37 LYS HA 1 1 3 5331 1 1 40 LYS HB2 H -15.727 -3.281 -8.557 1.00 . A A . 37 LYS HB2 1 1 3 5332 1 1 40 LYS HB3 H -16.251 -4.880 -9.056 1.00 . A A . 37 LYS HB3 1 1 3 5333 1 1 40 LYS HD2 H -17.394 -3.000 -5.798 1.00 . A A . 37 LYS HD2 1 1 3 5334 1 1 40 LYS HD3 H -16.799 -1.996 -7.125 1.00 . A A . 37 LYS HD3 1 1 3 5335 1 1 40 LYS HE2 H -19.701 -2.691 -6.730 1.00 . A A . 37 LYS HE2 1 1 3 5336 1 1 40 LYS HE3 H -18.953 -1.233 -6.080 1.00 . A A . 37 LYS HE3 1 1 3 5337 1 1 40 LYS HG2 H -18.200 -3.688 -8.578 1.00 . A A . 37 LYS HG2 1 1 3 5338 1 1 40 LYS HG3 H -17.950 -4.741 -7.184 1.00 . A A . 37 LYS HG3 1 1 3 5339 1 1 40 LYS HZ1 H -18.678 -0.330 -8.157 1.00 . A A . 37 LYS HZ1 1 1 3 5340 1 1 40 LYS HZ2 H -20.136 -1.167 -8.372 1.00 . A A . 37 LYS HZ2 1 1 3 5341 1 1 40 LYS HZ3 H -18.688 -1.827 -8.956 1.00 . A A . 37 LYS HZ3 1 1 3 5342 1 1 40 LYS N N -13.891 -4.894 -7.763 1.00 . A A . 37 LYS N 1 1 3 5343 1 1 40 LYS NZ N -19.118 -1.278 -8.180 1.00 . A A . 37 LYS NZ 1 1 3 5344 1 1 40 LYS O O -16.446 -6.356 -5.765 1.00 . A A . 37 LYS O 1 1 3 5345 1 1 41 GLY C C -14.925 -9.404 -6.490 1.00 . A A . 38 GLY C 1 1 3 5346 1 1 41 GLY CA C -15.880 -8.562 -7.311 1.00 . A A . 38 GLY CA 1 1 3 5347 1 1 41 GLY H H -14.779 -7.055 -8.301 1.00 . A A . 38 GLY H 1 1 3 5348 1 1 41 GLY HA2 H -16.822 -8.497 -6.787 1.00 . A A . 38 GLY HA2 1 1 3 5349 1 1 41 GLY HA3 H -16.044 -9.049 -8.261 1.00 . A A . 38 GLY HA3 1 1 3 5350 1 1 41 GLY N N -15.388 -7.221 -7.554 1.00 . A A . 38 GLY N 1 1 3 5351 1 1 41 GLY O O -15.057 -10.626 -6.439 1.00 . A A . 38 GLY O 1 1 3 5352 1 1 42 GLN C C -13.155 -9.013 -3.557 1.00 . A A . 39 GLN C 1 1 3 5353 1 1 42 GLN CA C -13.010 -9.467 -5.006 1.00 . A A . 39 GLN CA 1 1 3 5354 1 1 42 GLN CB C -11.576 -9.238 -5.495 1.00 . A A . 39 GLN CB 1 1 3 5355 1 1 42 GLN CD C -11.476 -11.278 -6.988 1.00 . A A . 39 GLN CD 1 1 3 5356 1 1 42 GLN CG C -11.317 -9.773 -6.896 1.00 . A A . 39 GLN CG 1 1 3 5357 1 1 42 GLN H H -13.890 -7.783 -5.937 1.00 . A A . 39 GLN H 1 1 3 5358 1 1 42 GLN HA H -13.237 -10.522 -5.065 1.00 . A A . 39 GLN HA 1 1 3 5359 1 1 42 GLN HB2 H -11.372 -8.178 -5.493 1.00 . A A . 39 GLN HB2 1 1 3 5360 1 1 42 GLN HB3 H -10.894 -9.728 -4.815 1.00 . A A . 39 GLN HB3 1 1 3 5361 1 1 42 GLN HE21 H -12.101 -11.122 -8.869 1.00 . A A . 39 GLN HE21 1 1 3 5362 1 1 42 GLN HE22 H -12.020 -12.728 -8.231 1.00 . A A . 39 GLN HE22 1 1 3 5363 1 1 42 GLN HG2 H -12.015 -9.311 -7.579 1.00 . A A . 39 GLN HG2 1 1 3 5364 1 1 42 GLN HG3 H -10.308 -9.514 -7.186 1.00 . A A . 39 GLN HG3 1 1 3 5365 1 1 42 GLN N N -13.962 -8.761 -5.851 1.00 . A A . 39 GLN N 1 1 3 5366 1 1 42 GLN NE2 N -11.908 -11.758 -8.143 1.00 . A A . 39 GLN NE2 1 1 3 5367 1 1 42 GLN O O -12.591 -7.997 -3.159 1.00 . A A . 39 GLN O 1 1 3 5368 1 1 42 GLN OE1 O -11.224 -12.003 -6.026 1.00 . A A . 39 GLN OE1 1 1 3 5369 1 1 43 PRO C C -12.890 -9.503 -0.523 1.00 . A A . 40 PRO C 1 1 3 5370 1 1 43 PRO CA C -14.174 -9.428 -1.344 1.00 . A A . 40 PRO CA 1 1 3 5371 1 1 43 PRO CB C -15.171 -10.501 -0.879 1.00 . A A . 40 PRO CB 1 1 3 5372 1 1 43 PRO CD C -14.702 -10.939 -3.178 1.00 . A A . 40 PRO CD 1 1 3 5373 1 1 43 PRO CG C -15.774 -11.039 -2.132 1.00 . A A . 40 PRO CG 1 1 3 5374 1 1 43 PRO HA H -14.616 -8.449 -1.226 1.00 . A A . 40 PRO HA 1 1 3 5375 1 1 43 PRO HB2 H -14.645 -11.269 -0.331 1.00 . A A . 40 PRO HB2 1 1 3 5376 1 1 43 PRO HB3 H -15.919 -10.049 -0.244 1.00 . A A . 40 PRO HB3 1 1 3 5377 1 1 43 PRO HD2 H -14.076 -11.820 -3.165 1.00 . A A . 40 PRO HD2 1 1 3 5378 1 1 43 PRO HD3 H -15.138 -10.797 -4.155 1.00 . A A . 40 PRO HD3 1 1 3 5379 1 1 43 PRO HG2 H -16.064 -12.070 -1.988 1.00 . A A . 40 PRO HG2 1 1 3 5380 1 1 43 PRO HG3 H -16.630 -10.443 -2.414 1.00 . A A . 40 PRO HG3 1 1 3 5381 1 1 43 PRO N N -13.949 -9.748 -2.759 1.00 . A A . 40 PRO N 1 1 3 5382 1 1 43 PRO O O -12.583 -8.603 0.256 1.00 . A A . 40 PRO O 1 1 3 5383 1 1 44 ILE C C -9.747 -10.810 -0.999 1.00 . A A . 41 ILE C 1 1 3 5384 1 1 44 ILE CA C -10.888 -10.767 0.010 1.00 . A A . 41 ILE CA 1 1 3 5385 1 1 44 ILE CB C -10.873 -12.066 0.854 1.00 . A A . 41 ILE CB 1 1 3 5386 1 1 44 ILE CD1 C -12.317 -11.002 2.666 1.00 . A A . 41 ILE CD1 1 1 3 5387 1 1 44 ILE CG1 C -12.133 -12.167 1.720 1.00 . A A . 41 ILE CG1 1 1 3 5388 1 1 44 ILE CG2 C -9.631 -12.112 1.735 1.00 . A A . 41 ILE CG2 1 1 3 5389 1 1 44 ILE H H -12.453 -11.286 -1.316 1.00 . A A . 41 ILE H 1 1 3 5390 1 1 44 ILE HA H -10.746 -9.923 0.669 1.00 . A A . 41 ILE HA 1 1 3 5391 1 1 44 ILE HB H -10.837 -12.907 0.180 1.00 . A A . 41 ILE HB 1 1 3 5392 1 1 44 ILE HD11 H -12.380 -10.084 2.099 1.00 . A A . 41 ILE HD11 1 1 3 5393 1 1 44 ILE HD12 H -11.478 -10.951 3.341 1.00 . A A . 41 ILE HD12 1 1 3 5394 1 1 44 ILE HD13 H -13.228 -11.138 3.232 1.00 . A A . 41 ILE HD13 1 1 3 5395 1 1 44 ILE HG12 H -13.000 -12.212 1.078 1.00 . A A . 41 ILE HG12 1 1 3 5396 1 1 44 ILE HG13 H -12.081 -13.069 2.312 1.00 . A A . 41 ILE HG13 1 1 3 5397 1 1 44 ILE HG21 H -9.597 -13.052 2.265 1.00 . A A . 41 ILE HG21 1 1 3 5398 1 1 44 ILE HG22 H -9.664 -11.297 2.447 1.00 . A A . 41 ILE HG22 1 1 3 5399 1 1 44 ILE HG23 H -8.748 -12.011 1.118 1.00 . A A . 41 ILE HG23 1 1 3 5400 1 1 44 ILE N N -12.149 -10.589 -0.692 1.00 . A A . 41 ILE N 1 1 3 5401 1 1 44 ILE O O -9.929 -11.264 -2.131 1.00 . A A . 41 ILE O 1 1 3 5402 1 1 45 PHE C C -6.359 -11.255 -1.108 1.00 . A A . 42 PHE C 1 1 3 5403 1 1 45 PHE CA C -7.448 -10.274 -1.504 1.00 . A A . 42 PHE CA 1 1 3 5404 1 1 45 PHE CB C -6.893 -8.850 -1.566 1.00 . A A . 42 PHE CB 1 1 3 5405 1 1 45 PHE CD1 C -8.966 -7.443 -1.664 1.00 . A A . 42 PHE CD1 1 1 3 5406 1 1 45 PHE CD2 C -7.516 -7.456 -3.553 1.00 . A A . 42 PHE CD2 1 1 3 5407 1 1 45 PHE CE1 C -9.814 -6.575 -2.315 1.00 . A A . 42 PHE CE1 1 1 3 5408 1 1 45 PHE CE2 C -8.360 -6.583 -4.210 1.00 . A A . 42 PHE CE2 1 1 3 5409 1 1 45 PHE CG C -7.809 -7.894 -2.274 1.00 . A A . 42 PHE CG 1 1 3 5410 1 1 45 PHE CZ C -9.512 -6.143 -3.591 1.00 . A A . 42 PHE CZ 1 1 3 5411 1 1 45 PHE H H -8.464 -10.053 0.333 1.00 . A A . 42 PHE H 1 1 3 5412 1 1 45 PHE HA H -7.806 -10.545 -2.486 1.00 . A A . 42 PHE HA 1 1 3 5413 1 1 45 PHE HB2 H -6.741 -8.484 -0.563 1.00 . A A . 42 PHE HB2 1 1 3 5414 1 1 45 PHE HB3 H -5.948 -8.859 -2.090 1.00 . A A . 42 PHE HB3 1 1 3 5415 1 1 45 PHE HD1 H -9.203 -7.780 -0.666 1.00 . A A . 42 PHE HD1 1 1 3 5416 1 1 45 PHE HD2 H -6.614 -7.800 -4.038 1.00 . A A . 42 PHE HD2 1 1 3 5417 1 1 45 PHE HE1 H -10.716 -6.237 -1.828 1.00 . A A . 42 PHE HE1 1 1 3 5418 1 1 45 PHE HE2 H -8.120 -6.247 -5.207 1.00 . A A . 42 PHE HE2 1 1 3 5419 1 1 45 PHE HZ H -10.177 -5.462 -4.104 1.00 . A A . 42 PHE HZ 1 1 3 5420 1 1 45 PHE N N -8.576 -10.343 -0.597 1.00 . A A . 42 PHE N 1 1 3 5421 1 1 45 PHE O O -5.923 -11.298 0.042 1.00 . A A . 42 PHE O 1 1 3 5422 1 1 46 ASP C C -3.585 -12.324 -1.527 1.00 . A A . 43 ASP C 1 1 3 5423 1 1 46 ASP CA C -4.880 -13.028 -1.896 1.00 . A A . 43 ASP CA 1 1 3 5424 1 1 46 ASP CB C -4.655 -13.807 -3.198 1.00 . A A . 43 ASP CB 1 1 3 5425 1 1 46 ASP CG C -5.941 -14.291 -3.834 1.00 . A A . 43 ASP CG 1 1 3 5426 1 1 46 ASP H H -6.385 -12.001 -2.950 1.00 . A A . 43 ASP H 1 1 3 5427 1 1 46 ASP HA H -5.161 -13.711 -1.109 1.00 . A A . 43 ASP HA 1 1 3 5428 1 1 46 ASP HB2 H -4.149 -13.169 -3.906 1.00 . A A . 43 ASP HB2 1 1 3 5429 1 1 46 ASP HB3 H -4.034 -14.666 -2.990 1.00 . A A . 43 ASP HB3 1 1 3 5430 1 1 46 ASP N N -5.946 -12.055 -2.078 1.00 . A A . 43 ASP N 1 1 3 5431 1 1 46 ASP O O -3.392 -11.155 -1.869 1.00 . A A . 43 ASP O 1 1 3 5432 1 1 46 ASP OD1 O -6.701 -13.443 -4.362 1.00 . A A . 43 ASP OD1 1 1 3 5433 1 1 46 ASP OD2 O -6.190 -15.515 -3.830 1.00 . A A . 43 ASP OD2 1 1 3 5434 1 1 47 HIS C C -0.619 -12.251 -1.880 1.00 . A A . 44 HIS C 1 1 3 5435 1 1 47 HIS CA C -1.360 -12.508 -0.574 1.00 . A A . 44 HIS CA 1 1 3 5436 1 1 47 HIS CB C -0.556 -13.465 0.315 1.00 . A A . 44 HIS CB 1 1 3 5437 1 1 47 HIS CD2 C -2.106 -13.098 2.369 1.00 . A A . 44 HIS CD2 1 1 3 5438 1 1 47 HIS CE1 C -0.663 -13.571 3.950 1.00 . A A . 44 HIS CE1 1 1 3 5439 1 1 47 HIS CG C -0.933 -13.410 1.766 1.00 . A A . 44 HIS CG 1 1 3 5440 1 1 47 HIS H H -2.928 -13.941 -0.544 1.00 . A A . 44 HIS H 1 1 3 5441 1 1 47 HIS HA H -1.482 -11.566 -0.057 1.00 . A A . 44 HIS HA 1 1 3 5442 1 1 47 HIS HB2 H -0.707 -14.476 -0.029 1.00 . A A . 44 HIS HB2 1 1 3 5443 1 1 47 HIS HB3 H 0.493 -13.218 0.237 1.00 . A A . 44 HIS HB3 1 1 3 5444 1 1 47 HIS HD1 H 0.895 -13.979 2.673 1.00 . A A . 44 HIS HD1 1 1 3 5445 1 1 47 HIS HD2 H -3.025 -12.814 1.875 1.00 . A A . 44 HIS HD2 1 1 3 5446 1 1 47 HIS HE1 H -0.217 -13.732 4.920 1.00 . A A . 44 HIS HE1 1 1 3 5447 1 1 47 HIS HE2 H -2.607 -13.097 4.413 1.00 . A A . 44 HIS HE2 1 1 3 5448 1 1 47 HIS N N -2.690 -13.035 -0.858 1.00 . A A . 44 HIS N 1 1 3 5449 1 1 47 HIS ND1 N -0.050 -13.703 2.787 1.00 . A A . 44 HIS ND1 1 1 3 5450 1 1 47 HIS NE2 N -1.909 -13.202 3.723 1.00 . A A . 44 HIS NE2 1 1 3 5451 1 1 47 HIS O O 0.273 -11.414 -1.939 1.00 . A A . 44 HIS O 1 1 3 5452 1 1 48 ALA C C -0.971 -11.389 -4.799 1.00 . A A . 45 ALA C 1 1 3 5453 1 1 48 ALA CA C -0.489 -12.736 -4.268 1.00 . A A . 45 ALA CA 1 1 3 5454 1 1 48 ALA CB C -0.908 -13.859 -5.204 1.00 . A A . 45 ALA CB 1 1 3 5455 1 1 48 ALA H H -1.663 -13.698 -2.788 1.00 . A A . 45 ALA H 1 1 3 5456 1 1 48 ALA HA H 0.590 -12.723 -4.213 1.00 . A A . 45 ALA HA 1 1 3 5457 1 1 48 ALA HB1 H -1.984 -13.876 -5.287 1.00 . A A . 45 ALA HB1 1 1 3 5458 1 1 48 ALA HB2 H -0.562 -14.803 -4.810 1.00 . A A . 45 ALA HB2 1 1 3 5459 1 1 48 ALA HB3 H -0.474 -13.696 -6.180 1.00 . A A . 45 ALA HB3 1 1 3 5460 1 1 48 ALA N N -1.012 -12.971 -2.928 1.00 . A A . 45 ALA N 1 1 3 5461 1 1 48 ALA O O -0.243 -10.686 -5.501 1.00 . A A . 45 ALA O 1 1 3 5462 1 1 49 HIS C C -2.096 -8.631 -3.982 1.00 . A A . 46 HIS C 1 1 3 5463 1 1 49 HIS CA C -2.730 -9.725 -4.834 1.00 . A A . 46 HIS CA 1 1 3 5464 1 1 49 HIS CB C -4.258 -9.700 -4.718 1.00 . A A . 46 HIS CB 1 1 3 5465 1 1 49 HIS CD2 C -4.984 -9.769 -7.204 1.00 . A A . 46 HIS CD2 1 1 3 5466 1 1 49 HIS CE1 C -6.217 -11.579 -7.146 1.00 . A A . 46 HIS CE1 1 1 3 5467 1 1 49 HIS CG C -4.954 -10.238 -5.934 1.00 . A A . 46 HIS CG 1 1 3 5468 1 1 49 HIS H H -2.740 -11.628 -3.903 1.00 . A A . 46 HIS H 1 1 3 5469 1 1 49 HIS HA H -2.457 -9.557 -5.865 1.00 . A A . 46 HIS HA 1 1 3 5470 1 1 49 HIS HB2 H -4.559 -10.297 -3.871 1.00 . A A . 46 HIS HB2 1 1 3 5471 1 1 49 HIS HB3 H -4.586 -8.681 -4.571 1.00 . A A . 46 HIS HB3 1 1 3 5472 1 1 49 HIS HD1 H -5.918 -11.961 -5.156 1.00 . A A . 46 HIS HD1 1 1 3 5473 1 1 49 HIS HD2 H -4.482 -8.886 -7.574 1.00 . A A . 46 HIS HD2 1 1 3 5474 1 1 49 HIS HE1 H -6.861 -12.392 -7.444 1.00 . A A . 46 HIS HE1 1 1 3 5475 1 1 49 HIS HE2 H -5.936 -10.557 -8.908 1.00 . A A . 46 HIS HE2 1 1 3 5476 1 1 49 HIS N N -2.195 -11.022 -4.448 1.00 . A A . 46 HIS N 1 1 3 5477 1 1 49 HIS ND1 N -5.736 -11.378 -5.932 1.00 . A A . 46 HIS ND1 1 1 3 5478 1 1 49 HIS NE2 N -5.774 -10.618 -7.932 1.00 . A A . 46 HIS NE2 1 1 3 5479 1 1 49 HIS O O -1.785 -7.551 -4.479 1.00 . A A . 46 HIS O 1 1 3 5480 1 1 50 THR C C 0.261 -7.817 -2.383 1.00 . A A . 47 THR C 1 1 3 5481 1 1 50 THR CA C -1.136 -8.058 -1.813 1.00 . A A . 47 THR CA 1 1 3 5482 1 1 50 THR CB C -1.006 -8.696 -0.418 1.00 . A A . 47 THR CB 1 1 3 5483 1 1 50 THR CG2 C -0.212 -7.805 0.522 1.00 . A A . 47 THR CG2 1 1 3 5484 1 1 50 THR H H -2.280 -9.760 -2.338 1.00 . A A . 47 THR H 1 1 3 5485 1 1 50 THR HA H -1.657 -7.116 -1.721 1.00 . A A . 47 THR HA 1 1 3 5486 1 1 50 THR HB H -0.483 -9.636 -0.520 1.00 . A A . 47 THR HB 1 1 3 5487 1 1 50 THR HG1 H -2.776 -8.116 0.239 1.00 . A A . 47 THR HG1 1 1 3 5488 1 1 50 THR HG21 H 0.798 -7.693 0.143 1.00 . A A . 47 THR HG21 1 1 3 5489 1 1 50 THR HG22 H -0.179 -8.253 1.503 1.00 . A A . 47 THR HG22 1 1 3 5490 1 1 50 THR HG23 H -0.682 -6.835 0.582 1.00 . A A . 47 THR HG23 1 1 3 5491 1 1 50 THR N N -1.895 -8.930 -2.702 1.00 . A A . 47 THR N 1 1 3 5492 1 1 50 THR O O 0.707 -6.678 -2.516 1.00 . A A . 47 THR O 1 1 3 5493 1 1 50 THR OG1 O -2.306 -8.950 0.130 1.00 . A A . 47 THR OG1 1 1 3 5494 1 1 51 ARG C C 2.301 -7.891 -4.492 1.00 . A A . 48 ARG C 1 1 3 5495 1 1 51 ARG CA C 2.221 -8.930 -3.378 1.00 . A A . 48 ARG CA 1 1 3 5496 1 1 51 ARG CB C 2.427 -10.346 -3.931 1.00 . A A . 48 ARG CB 1 1 3 5497 1 1 51 ARG CD C 3.295 -11.885 -5.678 1.00 . A A . 48 ARG CD 1 1 3 5498 1 1 51 ARG CG C 3.393 -10.484 -5.094 1.00 . A A . 48 ARG CG 1 1 3 5499 1 1 51 ARG CZ C 4.126 -12.741 -7.834 1.00 . A A . 48 ARG CZ 1 1 3 5500 1 1 51 ARG H H 0.506 -9.786 -2.503 1.00 . A A . 48 ARG H 1 1 3 5501 1 1 51 ARG HA H 2.978 -8.725 -2.641 1.00 . A A . 48 ARG HA 1 1 3 5502 1 1 51 ARG HB2 H 2.794 -10.969 -3.129 1.00 . A A . 48 ARG HB2 1 1 3 5503 1 1 51 ARG HB3 H 1.467 -10.728 -4.249 1.00 . A A . 48 ARG HB3 1 1 3 5504 1 1 51 ARG HD2 H 3.357 -12.597 -4.870 1.00 . A A . 48 ARG HD2 1 1 3 5505 1 1 51 ARG HD3 H 2.336 -11.985 -6.165 1.00 . A A . 48 ARG HD3 1 1 3 5506 1 1 51 ARG HE H 5.277 -12.006 -6.371 1.00 . A A . 48 ARG HE 1 1 3 5507 1 1 51 ARG HG2 H 3.139 -9.760 -5.855 1.00 . A A . 48 ARG HG2 1 1 3 5508 1 1 51 ARG HG3 H 4.400 -10.315 -4.743 1.00 . A A . 48 ARG HG3 1 1 3 5509 1 1 51 ARG HH11 H 2.100 -12.628 -7.726 1.00 . A A . 48 ARG HH11 1 1 3 5510 1 1 51 ARG HH12 H 2.727 -13.349 -9.179 1.00 . A A . 48 ARG HH12 1 1 3 5511 1 1 51 ARG HH21 H 6.092 -12.947 -8.266 1.00 . A A . 48 ARG HH21 1 1 3 5512 1 1 51 ARG HH22 H 4.996 -13.520 -9.488 1.00 . A A . 48 ARG HH22 1 1 3 5513 1 1 51 ARG N N 0.919 -8.919 -2.719 1.00 . A A . 48 ARG N 1 1 3 5514 1 1 51 ARG NE N 4.347 -12.182 -6.645 1.00 . A A . 48 ARG NE 1 1 3 5515 1 1 51 ARG NH1 N 2.887 -12.919 -8.279 1.00 . A A . 48 ARG NH1 1 1 3 5516 1 1 51 ARG NH2 N 5.149 -13.098 -8.592 1.00 . A A . 48 ARG NH2 1 1 3 5517 1 1 51 ARG O O 3.210 -7.053 -4.520 1.00 . A A . 48 ARG O 1 1 3 5518 1 1 52 GLU C C 0.975 -5.629 -6.151 1.00 . A A . 49 GLU C 1 1 3 5519 1 1 52 GLU CA C 1.310 -7.069 -6.540 1.00 . A A . 49 GLU CA 1 1 3 5520 1 1 52 GLU CB C 0.310 -7.619 -7.553 1.00 . A A . 49 GLU CB 1 1 3 5521 1 1 52 GLU CD C -0.183 -7.830 -9.999 1.00 . A A . 49 GLU CD 1 1 3 5522 1 1 52 GLU CG C 0.367 -6.944 -8.909 1.00 . A A . 49 GLU CG 1 1 3 5523 1 1 52 GLU H H 0.594 -8.574 -5.250 1.00 . A A . 49 GLU H 1 1 3 5524 1 1 52 GLU HA H 2.297 -7.090 -6.978 1.00 . A A . 49 GLU HA 1 1 3 5525 1 1 52 GLU HB2 H 0.503 -8.674 -7.693 1.00 . A A . 49 GLU HB2 1 1 3 5526 1 1 52 GLU HB3 H -0.687 -7.497 -7.157 1.00 . A A . 49 GLU HB3 1 1 3 5527 1 1 52 GLU HG2 H -0.215 -6.035 -8.872 1.00 . A A . 49 GLU HG2 1 1 3 5528 1 1 52 GLU HG3 H 1.396 -6.707 -9.139 1.00 . A A . 49 GLU HG3 1 1 3 5529 1 1 52 GLU N N 1.326 -7.934 -5.379 1.00 . A A . 49 GLU N 1 1 3 5530 1 1 52 GLU O O 1.619 -4.691 -6.619 1.00 . A A . 49 GLU O 1 1 3 5531 1 1 52 GLU OE1 O -1.419 -7.882 -10.165 1.00 . A A . 49 GLU OE1 1 1 3 5532 1 1 52 GLU OE2 O 0.621 -8.503 -10.681 1.00 . A A . 49 GLU OE2 1 1 3 5533 1 1 53 PHE C C 0.692 -3.380 -4.135 1.00 . A A . 50 PHE C 1 1 3 5534 1 1 53 PHE CA C -0.431 -4.130 -4.842 1.00 . A A . 50 PHE CA 1 1 3 5535 1 1 53 PHE CB C -1.656 -4.205 -3.930 1.00 . A A . 50 PHE CB 1 1 3 5536 1 1 53 PHE CD1 C -3.171 -3.656 -5.846 1.00 . A A . 50 PHE CD1 1 1 3 5537 1 1 53 PHE CD2 C -3.939 -5.211 -4.211 1.00 . A A . 50 PHE CD2 1 1 3 5538 1 1 53 PHE CE1 C -4.359 -3.786 -6.536 1.00 . A A . 50 PHE CE1 1 1 3 5539 1 1 53 PHE CE2 C -5.129 -5.346 -4.897 1.00 . A A . 50 PHE CE2 1 1 3 5540 1 1 53 PHE CG C -2.947 -4.366 -4.678 1.00 . A A . 50 PHE CG 1 1 3 5541 1 1 53 PHE CZ C -5.338 -4.631 -6.061 1.00 . A A . 50 PHE CZ 1 1 3 5542 1 1 53 PHE H H -0.475 -6.250 -4.914 1.00 . A A . 50 PHE H 1 1 3 5543 1 1 53 PHE HA H -0.700 -3.575 -5.728 1.00 . A A . 50 PHE HA 1 1 3 5544 1 1 53 PHE HB2 H -1.551 -5.049 -3.264 1.00 . A A . 50 PHE HB2 1 1 3 5545 1 1 53 PHE HB3 H -1.720 -3.298 -3.349 1.00 . A A . 50 PHE HB3 1 1 3 5546 1 1 53 PHE HD1 H -2.403 -2.995 -6.220 1.00 . A A . 50 PHE HD1 1 1 3 5547 1 1 53 PHE HD2 H -3.775 -5.770 -3.302 1.00 . A A . 50 PHE HD2 1 1 3 5548 1 1 53 PHE HE1 H -4.521 -3.226 -7.445 1.00 . A A . 50 PHE HE1 1 1 3 5549 1 1 53 PHE HE2 H -5.895 -6.010 -4.525 1.00 . A A . 50 PHE HE2 1 1 3 5550 1 1 53 PHE HZ H -6.269 -4.732 -6.598 1.00 . A A . 50 PHE HZ 1 1 3 5551 1 1 53 PHE N N -0.012 -5.461 -5.275 1.00 . A A . 50 PHE N 1 1 3 5552 1 1 53 PHE O O 0.912 -2.197 -4.399 1.00 . A A . 50 PHE O 1 1 3 5553 1 1 54 ILE C C 3.572 -2.959 -3.478 1.00 . A A . 51 ILE C 1 1 3 5554 1 1 54 ILE CA C 2.494 -3.432 -2.513 1.00 . A A . 51 ILE CA 1 1 3 5555 1 1 54 ILE CB C 3.131 -4.378 -1.472 1.00 . A A . 51 ILE CB 1 1 3 5556 1 1 54 ILE CD1 C 2.637 -5.782 0.591 1.00 . A A . 51 ILE CD1 1 1 3 5557 1 1 54 ILE CG1 C 2.091 -4.820 -0.442 1.00 . A A . 51 ILE CG1 1 1 3 5558 1 1 54 ILE CG2 C 4.299 -3.692 -0.775 1.00 . A A . 51 ILE CG2 1 1 3 5559 1 1 54 ILE H H 1.183 -5.007 -3.072 1.00 . A A . 51 ILE H 1 1 3 5560 1 1 54 ILE HA H 2.094 -2.575 -1.992 1.00 . A A . 51 ILE HA 1 1 3 5561 1 1 54 ILE HB H 3.510 -5.247 -1.989 1.00 . A A . 51 ILE HB 1 1 3 5562 1 1 54 ILE HD11 H 3.443 -5.309 1.135 1.00 . A A . 51 ILE HD11 1 1 3 5563 1 1 54 ILE HD12 H 3.009 -6.668 0.096 1.00 . A A . 51 ILE HD12 1 1 3 5564 1 1 54 ILE HD13 H 1.852 -6.057 1.277 1.00 . A A . 51 ILE HD13 1 1 3 5565 1 1 54 ILE HG12 H 1.719 -3.951 0.079 1.00 . A A . 51 ILE HG12 1 1 3 5566 1 1 54 ILE HG13 H 1.272 -5.307 -0.952 1.00 . A A . 51 ILE HG13 1 1 3 5567 1 1 54 ILE HG21 H 4.755 -4.377 -0.076 1.00 . A A . 51 ILE HG21 1 1 3 5568 1 1 54 ILE HG22 H 3.939 -2.823 -0.243 1.00 . A A . 51 ILE HG22 1 1 3 5569 1 1 54 ILE HG23 H 5.030 -3.387 -1.510 1.00 . A A . 51 ILE HG23 1 1 3 5570 1 1 54 ILE N N 1.400 -4.061 -3.242 1.00 . A A . 51 ILE N 1 1 3 5571 1 1 54 ILE O O 4.006 -1.806 -3.419 1.00 . A A . 51 ILE O 1 1 3 5572 1 1 55 GLN C C 4.588 -2.411 -6.273 1.00 . A A . 52 GLN C 1 1 3 5573 1 1 55 GLN CA C 5.029 -3.531 -5.332 1.00 . A A . 52 GLN CA 1 1 3 5574 1 1 55 GLN CB C 5.402 -4.776 -6.136 1.00 . A A . 52 GLN CB 1 1 3 5575 1 1 55 GLN CD C 7.888 -4.348 -6.091 1.00 . A A . 52 GLN CD 1 1 3 5576 1 1 55 GLN CG C 6.672 -4.616 -6.955 1.00 . A A . 52 GLN CG 1 1 3 5577 1 1 55 GLN H H 3.562 -4.740 -4.396 1.00 . A A . 52 GLN H 1 1 3 5578 1 1 55 GLN HA H 5.894 -3.199 -4.779 1.00 . A A . 52 GLN HA 1 1 3 5579 1 1 55 GLN HB2 H 5.542 -5.601 -5.453 1.00 . A A . 52 GLN HB2 1 1 3 5580 1 1 55 GLN HB3 H 4.593 -5.011 -6.811 1.00 . A A . 52 GLN HB3 1 1 3 5581 1 1 55 GLN HE21 H 7.639 -2.387 -6.295 1.00 . A A . 52 GLN HE21 1 1 3 5582 1 1 55 GLN HE22 H 8.989 -2.881 -5.339 1.00 . A A . 52 GLN HE22 1 1 3 5583 1 1 55 GLN HG2 H 6.842 -5.524 -7.515 1.00 . A A . 52 GLN HG2 1 1 3 5584 1 1 55 GLN HG3 H 6.544 -3.790 -7.638 1.00 . A A . 52 GLN HG3 1 1 3 5585 1 1 55 GLN N N 3.980 -3.846 -4.377 1.00 . A A . 52 GLN N 1 1 3 5586 1 1 55 GLN NE2 N 8.202 -3.079 -5.885 1.00 . A A . 52 GLN NE2 1 1 3 5587 1 1 55 GLN O O 5.341 -1.472 -6.533 1.00 . A A . 52 GLN O 1 1 3 5588 1 1 55 GLN OE1 O 8.548 -5.275 -5.626 1.00 . A A . 52 GLN OE1 1 1 3 5589 1 1 56 SER C C 2.662 -0.158 -7.064 1.00 . A A . 53 SER C 1 1 3 5590 1 1 56 SER CA C 2.824 -1.535 -7.707 1.00 . A A . 53 SER CA 1 1 3 5591 1 1 56 SER CB C 1.484 -2.016 -8.269 1.00 . A A . 53 SER CB 1 1 3 5592 1 1 56 SER H H 2.784 -3.255 -6.474 1.00 . A A . 53 SER H 1 1 3 5593 1 1 56 SER HA H 3.532 -1.453 -8.518 1.00 . A A . 53 SER HA 1 1 3 5594 1 1 56 SER HB2 H 1.584 -3.036 -8.612 1.00 . A A . 53 SER HB2 1 1 3 5595 1 1 56 SER HB3 H 0.734 -1.967 -7.495 1.00 . A A . 53 SER HB3 1 1 3 5596 1 1 56 SER HG H 1.146 -0.278 -9.119 1.00 . A A . 53 SER HG 1 1 3 5597 1 1 56 SER N N 3.354 -2.505 -6.757 1.00 . A A . 53 SER N 1 1 3 5598 1 1 56 SER O O 2.832 0.863 -7.728 1.00 . A A . 53 SER O 1 1 3 5599 1 1 56 SER OG O 1.068 -1.209 -9.359 1.00 . A A . 53 SER OG 1 1 3 5600 1 1 57 PHE C C 3.552 1.840 -5.008 1.00 . A A . 54 PHE C 1 1 3 5601 1 1 57 PHE CA C 2.201 1.134 -5.055 1.00 . A A . 54 PHE CA 1 1 3 5602 1 1 57 PHE CB C 1.677 0.896 -3.633 1.00 . A A . 54 PHE CB 1 1 3 5603 1 1 57 PHE CD1 C 2.108 2.966 -2.272 1.00 . A A . 54 PHE CD1 1 1 3 5604 1 1 57 PHE CD2 C -0.130 2.500 -2.952 1.00 . A A . 54 PHE CD2 1 1 3 5605 1 1 57 PHE CE1 C 1.678 4.114 -1.634 1.00 . A A . 54 PHE CE1 1 1 3 5606 1 1 57 PHE CE2 C -0.565 3.647 -2.315 1.00 . A A . 54 PHE CE2 1 1 3 5607 1 1 57 PHE CG C 1.210 2.147 -2.939 1.00 . A A . 54 PHE CG 1 1 3 5608 1 1 57 PHE CZ C 0.340 4.455 -1.656 1.00 . A A . 54 PHE CZ 1 1 3 5609 1 1 57 PHE H H 2.168 -0.973 -5.298 1.00 . A A . 54 PHE H 1 1 3 5610 1 1 57 PHE HA H 1.499 1.754 -5.594 1.00 . A A . 54 PHE HA 1 1 3 5611 1 1 57 PHE HB2 H 0.842 0.212 -3.676 1.00 . A A . 54 PHE HB2 1 1 3 5612 1 1 57 PHE HB3 H 2.464 0.457 -3.037 1.00 . A A . 54 PHE HB3 1 1 3 5613 1 1 57 PHE HD1 H 3.156 2.701 -2.255 1.00 . A A . 54 PHE HD1 1 1 3 5614 1 1 57 PHE HD2 H -0.838 1.870 -3.468 1.00 . A A . 54 PHE HD2 1 1 3 5615 1 1 57 PHE HE1 H 2.387 4.745 -1.119 1.00 . A A . 54 PHE HE1 1 1 3 5616 1 1 57 PHE HE2 H -1.613 3.911 -2.333 1.00 . A A . 54 PHE HE2 1 1 3 5617 1 1 57 PHE HZ H 0.003 5.352 -1.156 1.00 . A A . 54 PHE HZ 1 1 3 5618 1 1 57 PHE N N 2.333 -0.128 -5.774 1.00 . A A . 54 PHE N 1 1 3 5619 1 1 57 PHE O O 3.639 3.058 -5.179 1.00 . A A . 54 PHE O 1 1 3 5620 1 1 58 ILE C C 6.322 2.119 -6.174 1.00 . A A . 55 ILE C 1 1 3 5621 1 1 58 ILE CA C 5.965 1.564 -4.794 1.00 . A A . 55 ILE CA 1 1 3 5622 1 1 58 ILE CB C 6.964 0.451 -4.402 1.00 . A A . 55 ILE CB 1 1 3 5623 1 1 58 ILE CD1 C 7.562 -1.185 -2.538 1.00 . A A . 55 ILE CD1 1 1 3 5624 1 1 58 ILE CG1 C 6.688 -0.028 -2.973 1.00 . A A . 55 ILE CG1 1 1 3 5625 1 1 58 ILE CG2 C 8.403 0.931 -4.540 1.00 . A A . 55 ILE CG2 1 1 3 5626 1 1 58 ILE H H 4.451 0.097 -4.636 1.00 . A A . 55 ILE H 1 1 3 5627 1 1 58 ILE HA H 6.028 2.359 -4.065 1.00 . A A . 55 ILE HA 1 1 3 5628 1 1 58 ILE HB H 6.824 -0.377 -5.079 1.00 . A A . 55 ILE HB 1 1 3 5629 1 1 58 ILE HD11 H 8.599 -0.887 -2.569 1.00 . A A . 55 ILE HD11 1 1 3 5630 1 1 58 ILE HD12 H 7.408 -2.022 -3.205 1.00 . A A . 55 ILE HD12 1 1 3 5631 1 1 58 ILE HD13 H 7.300 -1.476 -1.530 1.00 . A A . 55 ILE HD13 1 1 3 5632 1 1 58 ILE HG12 H 6.858 0.789 -2.286 1.00 . A A . 55 ILE HG12 1 1 3 5633 1 1 58 ILE HG13 H 5.658 -0.344 -2.901 1.00 . A A . 55 ILE HG13 1 1 3 5634 1 1 58 ILE HG21 H 9.077 0.136 -4.253 1.00 . A A . 55 ILE HG21 1 1 3 5635 1 1 58 ILE HG22 H 8.561 1.786 -3.900 1.00 . A A . 55 ILE HG22 1 1 3 5636 1 1 58 ILE HG23 H 8.591 1.210 -5.567 1.00 . A A . 55 ILE HG23 1 1 3 5637 1 1 58 ILE N N 4.600 1.054 -4.795 1.00 . A A . 55 ILE N 1 1 3 5638 1 1 58 ILE O O 6.919 3.190 -6.293 1.00 . A A . 55 ILE O 1 1 3 5639 1 1 59 GLU C C 5.393 3.040 -8.978 1.00 . A A . 56 GLU C 1 1 3 5640 1 1 59 GLU CA C 6.193 1.799 -8.588 1.00 . A A . 56 GLU CA 1 1 3 5641 1 1 59 GLU CB C 5.875 0.659 -9.556 1.00 . A A . 56 GLU CB 1 1 3 5642 1 1 59 GLU CD C 6.505 -1.617 -10.427 1.00 . A A . 56 GLU CD 1 1 3 5643 1 1 59 GLU CG C 6.730 -0.579 -9.350 1.00 . A A . 56 GLU CG 1 1 3 5644 1 1 59 GLU H H 5.432 0.556 -7.049 1.00 . A A . 56 GLU H 1 1 3 5645 1 1 59 GLU HA H 7.244 2.030 -8.658 1.00 . A A . 56 GLU HA 1 1 3 5646 1 1 59 GLU HB2 H 4.839 0.378 -9.433 1.00 . A A . 56 GLU HB2 1 1 3 5647 1 1 59 GLU HB3 H 6.026 1.010 -10.566 1.00 . A A . 56 GLU HB3 1 1 3 5648 1 1 59 GLU HG2 H 7.769 -0.289 -9.362 1.00 . A A . 56 GLU HG2 1 1 3 5649 1 1 59 GLU HG3 H 6.487 -1.014 -8.391 1.00 . A A . 56 GLU HG3 1 1 3 5650 1 1 59 GLU N N 5.919 1.394 -7.212 1.00 . A A . 56 GLU N 1 1 3 5651 1 1 59 GLU O O 5.728 3.726 -9.945 1.00 . A A . 56 GLU O 1 1 3 5652 1 1 59 GLU OE1 O 7.088 -1.468 -11.524 1.00 . A A . 56 GLU OE1 1 1 3 5653 1 1 59 GLU OE2 O 5.741 -2.576 -10.192 1.00 . A A . 56 GLU OE2 1 1 3 5654 1 1 60 ARG C C 4.243 5.771 -8.145 1.00 . A A . 57 ARG C 1 1 3 5655 1 1 60 ARG CA C 3.500 4.491 -8.504 1.00 . A A . 57 ARG CA 1 1 3 5656 1 1 60 ARG CB C 2.184 4.422 -7.719 1.00 . A A . 57 ARG CB 1 1 3 5657 1 1 60 ARG CD C 0.926 6.420 -6.803 1.00 . A A . 57 ARG CD 1 1 3 5658 1 1 60 ARG CG C 1.225 5.567 -8.031 1.00 . A A . 57 ARG CG 1 1 3 5659 1 1 60 ARG CZ C 2.251 8.405 -6.132 1.00 . A A . 57 ARG CZ 1 1 3 5660 1 1 60 ARG H H 4.102 2.734 -7.482 1.00 . A A . 57 ARG H 1 1 3 5661 1 1 60 ARG HA H 3.280 4.501 -9.562 1.00 . A A . 57 ARG HA 1 1 3 5662 1 1 60 ARG HB2 H 1.688 3.492 -7.953 1.00 . A A . 57 ARG HB2 1 1 3 5663 1 1 60 ARG HB3 H 2.406 4.447 -6.663 1.00 . A A . 57 ARG HB3 1 1 3 5664 1 1 60 ARG HD2 H 0.206 7.177 -7.077 1.00 . A A . 57 ARG HD2 1 1 3 5665 1 1 60 ARG HD3 H 0.501 5.786 -6.039 1.00 . A A . 57 ARG HD3 1 1 3 5666 1 1 60 ARG HE H 2.856 6.502 -5.962 1.00 . A A . 57 ARG HE 1 1 3 5667 1 1 60 ARG HG2 H 1.668 6.195 -8.789 1.00 . A A . 57 ARG HG2 1 1 3 5668 1 1 60 ARG HG3 H 0.298 5.153 -8.403 1.00 . A A . 57 ARG HG3 1 1 3 5669 1 1 60 ARG HH11 H 0.472 8.836 -7.019 1.00 . A A . 57 ARG HH11 1 1 3 5670 1 1 60 ARG HH12 H 1.383 10.208 -6.464 1.00 . A A . 57 ARG HH12 1 1 3 5671 1 1 60 ARG HH21 H 4.087 8.334 -5.250 1.00 . A A . 57 ARG HH21 1 1 3 5672 1 1 60 ARG HH22 H 3.440 9.932 -5.494 1.00 . A A . 57 ARG HH22 1 1 3 5673 1 1 60 ARG N N 4.332 3.326 -8.231 1.00 . A A . 57 ARG N 1 1 3 5674 1 1 60 ARG NE N 2.122 7.080 -6.262 1.00 . A A . 57 ARG NE 1 1 3 5675 1 1 60 ARG NH1 N 1.295 9.213 -6.575 1.00 . A A . 57 ARG NH1 1 1 3 5676 1 1 60 ARG NH2 N 3.344 8.927 -5.580 1.00 . A A . 57 ARG NH2 1 1 3 5677 1 1 60 ARG O O 4.027 6.817 -8.753 1.00 . A A . 57 ARG O 1 1 3 5678 1 1 61 ASP C C 6.802 7.349 -7.764 1.00 . A A . 58 ASP C 1 1 3 5679 1 1 61 ASP CA C 5.849 6.860 -6.686 1.00 . A A . 58 ASP CA 1 1 3 5680 1 1 61 ASP CB C 6.618 6.552 -5.407 1.00 . A A . 58 ASP CB 1 1 3 5681 1 1 61 ASP CG C 6.940 7.803 -4.627 1.00 . A A . 58 ASP CG 1 1 3 5682 1 1 61 ASP H H 5.292 4.812 -6.733 1.00 . A A . 58 ASP H 1 1 3 5683 1 1 61 ASP HA H 5.125 7.637 -6.485 1.00 . A A . 58 ASP HA 1 1 3 5684 1 1 61 ASP HB2 H 6.028 5.901 -4.783 1.00 . A A . 58 ASP HB2 1 1 3 5685 1 1 61 ASP HB3 H 7.547 6.064 -5.663 1.00 . A A . 58 ASP HB3 1 1 3 5686 1 1 61 ASP N N 5.122 5.684 -7.154 1.00 . A A . 58 ASP N 1 1 3 5687 1 1 61 ASP O O 7.049 8.547 -7.905 1.00 . A A . 58 ASP O 1 1 3 5688 1 1 61 ASP OD1 O 5.985 8.481 -4.174 1.00 . A A . 58 ASP OD1 1 1 3 5689 1 1 61 ASP OD2 O 8.134 8.104 -4.454 1.00 . A A . 58 ASP OD2 1 1 3 5690 1 1 62 ASP C C 7.409 7.539 -10.726 1.00 . A A . 59 ASP C 1 1 3 5691 1 1 62 ASP CA C 8.172 6.727 -9.682 1.00 . A A . 59 ASP CA 1 1 3 5692 1 1 62 ASP CB C 8.728 5.444 -10.309 1.00 . A A . 59 ASP CB 1 1 3 5693 1 1 62 ASP CG C 9.494 5.707 -11.592 1.00 . A A . 59 ASP CG 1 1 3 5694 1 1 62 ASP H H 7.092 5.470 -8.366 1.00 . A A . 59 ASP H 1 1 3 5695 1 1 62 ASP HA H 8.993 7.322 -9.312 1.00 . A A . 59 ASP HA 1 1 3 5696 1 1 62 ASP HB2 H 9.396 4.969 -9.606 1.00 . A A . 59 ASP HB2 1 1 3 5697 1 1 62 ASP HB3 H 7.910 4.775 -10.530 1.00 . A A . 59 ASP HB3 1 1 3 5698 1 1 62 ASP N N 7.307 6.407 -8.551 1.00 . A A . 59 ASP N 1 1 3 5699 1 1 62 ASP O O 8.000 8.273 -11.514 1.00 . A A . 59 ASP O 1 1 3 5700 1 1 62 ASP OD1 O 10.612 6.260 -11.523 1.00 . A A . 59 ASP OD1 1 1 3 5701 1 1 62 ASP OD2 O 8.975 5.373 -12.676 1.00 . A A . 59 ASP OD2 1 1 3 5702 1 1 63 THR C C 5.147 9.629 -11.179 1.00 . A A . 60 THR C 1 1 3 5703 1 1 63 THR CA C 5.243 8.164 -11.619 1.00 . A A . 60 THR CA 1 1 3 5704 1 1 63 THR CB C 3.841 7.532 -11.698 1.00 . A A . 60 THR CB 1 1 3 5705 1 1 63 THR CG2 C 2.992 8.202 -12.767 1.00 . A A . 60 THR CG2 1 1 3 5706 1 1 63 THR H H 5.674 6.801 -10.068 1.00 . A A . 60 THR H 1 1 3 5707 1 1 63 THR HA H 5.692 8.123 -12.601 1.00 . A A . 60 THR HA 1 1 3 5708 1 1 63 THR HB H 3.352 7.647 -10.740 1.00 . A A . 60 THR HB 1 1 3 5709 1 1 63 THR HG1 H 4.855 5.962 -12.359 1.00 . A A . 60 THR HG1 1 1 3 5710 1 1 63 THR HG21 H 2.878 9.250 -12.532 1.00 . A A . 60 THR HG21 1 1 3 5711 1 1 63 THR HG22 H 2.018 7.734 -12.802 1.00 . A A . 60 THR HG22 1 1 3 5712 1 1 63 THR HG23 H 3.476 8.099 -13.728 1.00 . A A . 60 THR HG23 1 1 3 5713 1 1 63 THR N N 6.091 7.415 -10.711 1.00 . A A . 60 THR N 1 1 3 5714 1 1 63 THR O O 4.942 10.525 -11.998 1.00 . A A . 60 THR O 1 1 3 5715 1 1 63 THR OG1 O 3.969 6.133 -11.997 1.00 . A A . 60 THR OG1 1 1 3 5716 1 1 64 GLU C C 6.779 11.772 -9.566 1.00 . A A . 61 GLU C 1 1 3 5717 1 1 64 GLU CA C 5.364 11.237 -9.373 1.00 . A A . 61 GLU CA 1 1 3 5718 1 1 64 GLU CB C 4.962 11.269 -7.897 1.00 . A A . 61 GLU CB 1 1 3 5719 1 1 64 GLU CD C 4.170 12.649 -5.938 1.00 . A A . 61 GLU CD 1 1 3 5720 1 1 64 GLU CG C 4.642 12.662 -7.377 1.00 . A A . 61 GLU CG 1 1 3 5721 1 1 64 GLU H H 5.424 9.126 -9.258 1.00 . A A . 61 GLU H 1 1 3 5722 1 1 64 GLU HA H 4.675 11.837 -9.950 1.00 . A A . 61 GLU HA 1 1 3 5723 1 1 64 GLU HB2 H 4.088 10.649 -7.762 1.00 . A A . 61 GLU HB2 1 1 3 5724 1 1 64 GLU HB3 H 5.772 10.865 -7.307 1.00 . A A . 61 GLU HB3 1 1 3 5725 1 1 64 GLU HG2 H 5.533 13.269 -7.442 1.00 . A A . 61 GLU HG2 1 1 3 5726 1 1 64 GLU HG3 H 3.866 13.094 -7.992 1.00 . A A . 61 GLU HG3 1 1 3 5727 1 1 64 GLU N N 5.316 9.874 -9.883 1.00 . A A . 61 GLU N 1 1 3 5728 1 1 64 GLU O O 6.992 12.957 -9.825 1.00 . A A . 61 GLU O 1 1 3 5729 1 1 64 GLU OE1 O 3.583 11.629 -5.509 1.00 . A A . 61 GLU OE1 1 1 3 5730 1 1 64 GLU OE2 O 4.380 13.651 -5.224 1.00 . A A . 61 GLU OE2 1 1 3 5731 1 1 65 LEU C C 9.270 11.519 -11.244 1.00 . A A . 62 LEU C 1 1 3 5732 1 1 65 LEU CA C 9.133 11.145 -9.771 1.00 . A A . 62 LEU CA 1 1 3 5733 1 1 65 LEU CB C 9.981 9.906 -9.460 1.00 . A A . 62 LEU CB 1 1 3 5734 1 1 65 LEU CD1 C 12.085 11.172 -8.945 1.00 . A A . 62 LEU CD1 1 1 3 5735 1 1 65 LEU CD2 C 12.171 8.715 -9.391 1.00 . A A . 62 LEU CD2 1 1 3 5736 1 1 65 LEU CG C 11.480 10.025 -9.736 1.00 . A A . 62 LEU CG 1 1 3 5737 1 1 65 LEU H H 7.503 9.966 -9.131 1.00 . A A . 62 LEU H 1 1 3 5738 1 1 65 LEU HA H 9.463 11.971 -9.158 1.00 . A A . 62 LEU HA 1 1 3 5739 1 1 65 LEU HB2 H 9.852 9.666 -8.414 1.00 . A A . 62 LEU HB2 1 1 3 5740 1 1 65 LEU HB3 H 9.597 9.084 -10.045 1.00 . A A . 62 LEU HB3 1 1 3 5741 1 1 65 LEU HD11 H 11.600 12.096 -9.222 1.00 . A A . 62 LEU HD11 1 1 3 5742 1 1 65 LEU HD12 H 13.141 11.240 -9.163 1.00 . A A . 62 LEU HD12 1 1 3 5743 1 1 65 LEU HD13 H 11.947 10.993 -7.890 1.00 . A A . 62 LEU HD13 1 1 3 5744 1 1 65 LEU HD21 H 11.976 8.465 -8.358 1.00 . A A . 62 LEU HD21 1 1 3 5745 1 1 65 LEU HD22 H 13.235 8.818 -9.542 1.00 . A A . 62 LEU HD22 1 1 3 5746 1 1 65 LEU HD23 H 11.792 7.929 -10.029 1.00 . A A . 62 LEU HD23 1 1 3 5747 1 1 65 LEU HG H 11.634 10.220 -10.786 1.00 . A A . 62 LEU HG 1 1 3 5748 1 1 65 LEU N N 7.740 10.863 -9.456 1.00 . A A . 62 LEU N 1 1 3 5749 1 1 65 LEU O O 10.120 12.325 -11.621 1.00 . A A . 62 LEU O 1 1 3 5750 1 1 66 ASP C C 8.097 12.612 -13.811 1.00 . A A . 63 ASP C 1 1 3 5751 1 1 66 ASP CA C 8.415 11.157 -13.499 1.00 . A A . 63 ASP CA 1 1 3 5752 1 1 66 ASP CB C 7.407 10.234 -14.185 1.00 . A A . 63 ASP CB 1 1 3 5753 1 1 66 ASP CG C 7.945 9.656 -15.476 1.00 . A A . 63 ASP CG 1 1 3 5754 1 1 66 ASP H H 7.757 10.303 -11.692 1.00 . A A . 63 ASP H 1 1 3 5755 1 1 66 ASP HA H 9.405 10.930 -13.867 1.00 . A A . 63 ASP HA 1 1 3 5756 1 1 66 ASP HB2 H 7.165 9.417 -13.520 1.00 . A A . 63 ASP HB2 1 1 3 5757 1 1 66 ASP HB3 H 6.510 10.791 -14.406 1.00 . A A . 63 ASP HB3 1 1 3 5758 1 1 66 ASP N N 8.410 10.928 -12.064 1.00 . A A . 63 ASP N 1 1 3 5759 1 1 66 ASP O O 8.592 13.165 -14.788 1.00 . A A . 63 ASP O 1 1 3 5760 1 1 66 ASP OD1 O 8.703 8.662 -15.409 1.00 . A A . 63 ASP OD1 1 1 3 5761 1 1 66 ASP OD2 O 7.617 10.188 -16.557 1.00 . A A . 63 ASP OD2 1 1 3 5762 1 1 67 GLU C C 8.252 15.482 -12.979 1.00 . A A . 64 GLU C 1 1 3 5763 1 1 67 GLU CA C 6.979 14.653 -13.078 1.00 . A A . 64 GLU CA 1 1 3 5764 1 1 67 GLU CB C 5.989 15.086 -11.994 1.00 . A A . 64 GLU CB 1 1 3 5765 1 1 67 GLU CD C 3.831 15.261 -13.303 1.00 . A A . 64 GLU CD 1 1 3 5766 1 1 67 GLU CG C 4.583 14.546 -12.194 1.00 . A A . 64 GLU CG 1 1 3 5767 1 1 67 GLU H H 6.887 12.721 -12.219 1.00 . A A . 64 GLU H 1 1 3 5768 1 1 67 GLU HA H 6.532 14.813 -14.049 1.00 . A A . 64 GLU HA 1 1 3 5769 1 1 67 GLU HB2 H 6.348 14.741 -11.036 1.00 . A A . 64 GLU HB2 1 1 3 5770 1 1 67 GLU HB3 H 5.938 16.165 -11.982 1.00 . A A . 64 GLU HB3 1 1 3 5771 1 1 67 GLU HG2 H 4.647 13.498 -12.443 1.00 . A A . 64 GLU HG2 1 1 3 5772 1 1 67 GLU HG3 H 4.033 14.663 -11.272 1.00 . A A . 64 GLU HG3 1 1 3 5773 1 1 67 GLU N N 7.287 13.232 -12.954 1.00 . A A . 64 GLU N 1 1 3 5774 1 1 67 GLU O O 8.420 16.462 -13.695 1.00 . A A . 64 GLU O 1 1 3 5775 1 1 67 GLU OE1 O 4.201 15.108 -14.481 1.00 . A A . 64 GLU OE1 1 1 3 5776 1 1 67 GLU OE2 O 2.844 15.964 -12.996 1.00 . A A . 64 GLU OE2 1 1 3 5777 1 1 68 LEU C C 11.356 15.482 -13.101 1.00 . A A . 65 LEU C 1 1 3 5778 1 1 68 LEU CA C 10.427 15.761 -11.924 1.00 . A A . 65 LEU CA 1 1 3 5779 1 1 68 LEU CB C 11.097 15.332 -10.615 1.00 . A A . 65 LEU CB 1 1 3 5780 1 1 68 LEU CD1 C 11.055 15.149 -8.117 1.00 . A A . 65 LEU CD1 1 1 3 5781 1 1 68 LEU CD2 C 10.095 17.168 -9.231 1.00 . A A . 65 LEU CD2 1 1 3 5782 1 1 68 LEU CG C 10.318 15.667 -9.341 1.00 . A A . 65 LEU CG 1 1 3 5783 1 1 68 LEU H H 8.969 14.270 -11.560 1.00 . A A . 65 LEU H 1 1 3 5784 1 1 68 LEU HA H 10.222 16.820 -11.883 1.00 . A A . 65 LEU HA 1 1 3 5785 1 1 68 LEU HB2 H 11.247 14.263 -10.647 1.00 . A A . 65 LEU HB2 1 1 3 5786 1 1 68 LEU HB3 H 12.064 15.811 -10.555 1.00 . A A . 65 LEU HB3 1 1 3 5787 1 1 68 LEU HD11 H 10.477 15.367 -7.231 1.00 . A A . 65 LEU HD11 1 1 3 5788 1 1 68 LEU HD12 H 12.018 15.632 -8.045 1.00 . A A . 65 LEU HD12 1 1 3 5789 1 1 68 LEU HD13 H 11.193 14.082 -8.204 1.00 . A A . 65 LEU HD13 1 1 3 5790 1 1 68 LEU HD21 H 11.050 17.672 -9.204 1.00 . A A . 65 LEU HD21 1 1 3 5791 1 1 68 LEU HD22 H 9.549 17.385 -8.326 1.00 . A A . 65 LEU HD22 1 1 3 5792 1 1 68 LEU HD23 H 9.530 17.510 -10.085 1.00 . A A . 65 LEU HD23 1 1 3 5793 1 1 68 LEU HG H 9.352 15.186 -9.379 1.00 . A A . 65 LEU HG 1 1 3 5794 1 1 68 LEU N N 9.157 15.068 -12.099 1.00 . A A . 65 LEU N 1 1 3 5795 1 1 68 LEU O O 12.187 16.315 -13.461 1.00 . A A . 65 LEU O 1 1 3 5796 1 1 69 LYS C C 11.704 14.827 -16.040 1.00 . A A . 66 LYS C 1 1 3 5797 1 1 69 LYS CA C 11.996 13.913 -14.852 1.00 . A A . 66 LYS CA 1 1 3 5798 1 1 69 LYS CB C 11.695 12.461 -15.238 1.00 . A A . 66 LYS CB 1 1 3 5799 1 1 69 LYS CD C 11.526 10.058 -14.561 1.00 . A A . 66 LYS CD 1 1 3 5800 1 1 69 LYS CE C 11.382 9.122 -13.372 1.00 . A A . 66 LYS CE 1 1 3 5801 1 1 69 LYS CG C 11.950 11.453 -14.131 1.00 . A A . 66 LYS CG 1 1 3 5802 1 1 69 LYS H H 10.530 13.681 -13.344 1.00 . A A . 66 LYS H 1 1 3 5803 1 1 69 LYS HA H 13.038 14.002 -14.587 1.00 . A A . 66 LYS HA 1 1 3 5804 1 1 69 LYS HB2 H 10.654 12.387 -15.517 1.00 . A A . 66 LYS HB2 1 1 3 5805 1 1 69 LYS HB3 H 12.306 12.192 -16.087 1.00 . A A . 66 LYS HB3 1 1 3 5806 1 1 69 LYS HD2 H 10.576 10.122 -15.071 1.00 . A A . 66 LYS HD2 1 1 3 5807 1 1 69 LYS HD3 H 12.272 9.658 -15.233 1.00 . A A . 66 LYS HD3 1 1 3 5808 1 1 69 LYS HE2 H 12.356 8.957 -12.938 1.00 . A A . 66 LYS HE2 1 1 3 5809 1 1 69 LYS HE3 H 10.735 9.585 -12.642 1.00 . A A . 66 LYS HE3 1 1 3 5810 1 1 69 LYS HG2 H 13.004 11.444 -13.895 1.00 . A A . 66 LYS HG2 1 1 3 5811 1 1 69 LYS HG3 H 11.383 11.739 -13.257 1.00 . A A . 66 LYS HG3 1 1 3 5812 1 1 69 LYS HZ1 H 10.579 7.243 -12.922 1.00 . A A . 66 LYS HZ1 1 1 3 5813 1 1 69 LYS HZ2 H 11.480 7.284 -14.360 1.00 . A A . 66 LYS HZ2 1 1 3 5814 1 1 69 LYS HZ3 H 9.924 7.959 -14.320 1.00 . A A . 66 LYS HZ3 1 1 3 5815 1 1 69 LYS N N 11.200 14.306 -13.697 1.00 . A A . 66 LYS N 1 1 3 5816 1 1 69 LYS NZ N 10.802 7.812 -13.771 1.00 . A A . 66 LYS NZ 1 1 3 5817 1 1 69 LYS O O 12.616 15.358 -16.670 1.00 . A A . 66 LYS O 1 1 3 5818 1 1 70 LYS C C 10.220 17.312 -17.267 1.00 . A A . 67 LYS C 1 1 3 5819 1 1 70 LYS CA C 9.998 15.813 -17.474 1.00 . A A . 67 LYS CA 1 1 3 5820 1 1 70 LYS CB C 8.535 15.518 -17.816 1.00 . A A . 67 LYS CB 1 1 3 5821 1 1 70 LYS CD C 6.262 14.851 -16.975 1.00 . A A . 67 LYS CD 1 1 3 5822 1 1 70 LYS CE C 5.342 15.946 -17.479 1.00 . A A . 67 LYS CE 1 1 3 5823 1 1 70 LYS CG C 7.631 15.393 -16.602 1.00 . A A . 67 LYS CG 1 1 3 5824 1 1 70 LYS H H 9.738 14.628 -15.734 1.00 . A A . 67 LYS H 1 1 3 5825 1 1 70 LYS HA H 10.609 15.500 -18.307 1.00 . A A . 67 LYS HA 1 1 3 5826 1 1 70 LYS HB2 H 8.156 16.315 -18.438 1.00 . A A . 67 LYS HB2 1 1 3 5827 1 1 70 LYS HB3 H 8.487 14.590 -18.370 1.00 . A A . 67 LYS HB3 1 1 3 5828 1 1 70 LYS HD2 H 6.380 14.109 -17.751 1.00 . A A . 67 LYS HD2 1 1 3 5829 1 1 70 LYS HD3 H 5.819 14.393 -16.103 1.00 . A A . 67 LYS HD3 1 1 3 5830 1 1 70 LYS HE2 H 5.855 16.508 -18.246 1.00 . A A . 67 LYS HE2 1 1 3 5831 1 1 70 LYS HE3 H 4.456 15.491 -17.899 1.00 . A A . 67 LYS HE3 1 1 3 5832 1 1 70 LYS HG2 H 8.090 14.723 -15.890 1.00 . A A . 67 LYS HG2 1 1 3 5833 1 1 70 LYS HG3 H 7.511 16.369 -16.154 1.00 . A A . 67 LYS HG3 1 1 3 5834 1 1 70 LYS HZ1 H 4.502 16.332 -15.604 1.00 . A A . 67 LYS HZ1 1 1 3 5835 1 1 70 LYS HZ2 H 4.258 17.573 -16.739 1.00 . A A . 67 LYS HZ2 1 1 3 5836 1 1 70 LYS HZ3 H 5.774 17.378 -16.017 1.00 . A A . 67 LYS HZ3 1 1 3 5837 1 1 70 LYS N N 10.422 15.027 -16.319 1.00 . A A . 67 LYS N 1 1 3 5838 1 1 70 LYS NZ N 4.941 16.870 -16.387 1.00 . A A . 67 LYS NZ 1 1 3 5839 1 1 70 LYS O O 10.183 18.084 -18.226 1.00 . A A . 67 LYS O 1 1 3 5840 1 1 71 LYS C C 12.212 19.421 -16.278 1.00 . A A . 68 LYS C 1 1 3 5841 1 1 71 LYS CA C 10.813 19.123 -15.756 1.00 . A A . 68 LYS CA 1 1 3 5842 1 1 71 LYS CB C 10.743 19.443 -14.260 1.00 . A A . 68 LYS CB 1 1 3 5843 1 1 71 LYS CD C 9.295 19.829 -12.246 1.00 . A A . 68 LYS CD 1 1 3 5844 1 1 71 LYS CE C 7.989 19.458 -11.565 1.00 . A A . 68 LYS CE 1 1 3 5845 1 1 71 LYS CG C 9.356 19.288 -13.664 1.00 . A A . 68 LYS CG 1 1 3 5846 1 1 71 LYS H H 10.416 17.089 -15.283 1.00 . A A . 68 LYS H 1 1 3 5847 1 1 71 LYS HA H 10.106 19.746 -16.283 1.00 . A A . 68 LYS HA 1 1 3 5848 1 1 71 LYS HB2 H 11.414 18.783 -13.731 1.00 . A A . 68 LYS HB2 1 1 3 5849 1 1 71 LYS HB3 H 11.063 20.464 -14.108 1.00 . A A . 68 LYS HB3 1 1 3 5850 1 1 71 LYS HD2 H 10.116 19.417 -11.678 1.00 . A A . 68 LYS HD2 1 1 3 5851 1 1 71 LYS HD3 H 9.380 20.905 -12.279 1.00 . A A . 68 LYS HD3 1 1 3 5852 1 1 71 LYS HE2 H 7.171 19.688 -12.231 1.00 . A A . 68 LYS HE2 1 1 3 5853 1 1 71 LYS HE3 H 7.994 18.398 -11.356 1.00 . A A . 68 LYS HE3 1 1 3 5854 1 1 71 LYS HG2 H 8.650 19.829 -14.276 1.00 . A A . 68 LYS HG2 1 1 3 5855 1 1 71 LYS HG3 H 9.096 18.238 -13.652 1.00 . A A . 68 LYS HG3 1 1 3 5856 1 1 71 LYS HZ1 H 7.077 19.735 -9.701 1.00 . A A . 68 LYS HZ1 1 1 3 5857 1 1 71 LYS HZ2 H 7.494 21.179 -10.492 1.00 . A A . 68 LYS HZ2 1 1 3 5858 1 1 71 LYS HZ3 H 8.695 20.240 -9.759 1.00 . A A . 68 LYS HZ3 1 1 3 5859 1 1 71 LYS N N 10.469 17.727 -16.026 1.00 . A A . 68 LYS N 1 1 3 5860 1 1 71 LYS NZ N 7.799 20.202 -10.292 1.00 . A A . 68 LYS NZ 1 1 3 5861 1 1 71 LYS O O 12.591 20.578 -16.469 1.00 . A A . 68 LYS O 1 1 3 5862 1 1 72 ARG C C 14.230 18.914 -18.536 1.00 . A A . 69 ARG C 1 1 3 5863 1 1 72 ARG CA C 14.309 18.492 -17.071 1.00 . A A . 69 ARG CA 1 1 3 5864 1 1 72 ARG CB C 15.064 17.171 -16.919 1.00 . A A . 69 ARG CB 1 1 3 5865 1 1 72 ARG CD C 17.256 15.960 -16.879 1.00 . A A . 69 ARG CD 1 1 3 5866 1 1 72 ARG CG C 16.548 17.264 -17.214 1.00 . A A . 69 ARG CG 1 1 3 5867 1 1 72 ARG CZ C 18.011 15.539 -14.562 1.00 . A A . 69 ARG CZ 1 1 3 5868 1 1 72 ARG H H 12.618 17.465 -16.328 1.00 . A A . 69 ARG H 1 1 3 5869 1 1 72 ARG HA H 14.824 19.260 -16.512 1.00 . A A . 69 ARG HA 1 1 3 5870 1 1 72 ARG HB2 H 14.945 16.822 -15.904 1.00 . A A . 69 ARG HB2 1 1 3 5871 1 1 72 ARG HB3 H 14.631 16.446 -17.590 1.00 . A A . 69 ARG HB3 1 1 3 5872 1 1 72 ARG HD2 H 16.878 15.183 -17.527 1.00 . A A . 69 ARG HD2 1 1 3 5873 1 1 72 ARG HD3 H 18.316 16.086 -17.050 1.00 . A A . 69 ARG HD3 1 1 3 5874 1 1 72 ARG HE H 16.140 15.274 -15.231 1.00 . A A . 69 ARG HE 1 1 3 5875 1 1 72 ARG HG2 H 16.685 17.480 -18.263 1.00 . A A . 69 ARG HG2 1 1 3 5876 1 1 72 ARG HG3 H 16.975 18.060 -16.620 1.00 . A A . 69 ARG HG3 1 1 3 5877 1 1 72 ARG HH11 H 19.442 16.291 -15.797 1.00 . A A . 69 ARG HH11 1 1 3 5878 1 1 72 ARG HH12 H 19.966 15.936 -14.172 1.00 . A A . 69 ARG HH12 1 1 3 5879 1 1 72 ARG HH21 H 16.832 14.809 -13.070 1.00 . A A . 69 ARG HH21 1 1 3 5880 1 1 72 ARG HH22 H 18.486 15.112 -12.638 1.00 . A A . 69 ARG HH22 1 1 3 5881 1 1 72 ARG N N 12.971 18.362 -16.524 1.00 . A A . 69 ARG N 1 1 3 5882 1 1 72 ARG NE N 17.046 15.560 -15.483 1.00 . A A . 69 ARG NE 1 1 3 5883 1 1 72 ARG NH1 N 19.234 15.955 -14.867 1.00 . A A . 69 ARG NH1 1 1 3 5884 1 1 72 ARG NH2 N 17.756 15.119 -13.325 1.00 . A A . 69 ARG NH2 1 1 3 5885 1 1 72 ARG O O 15.131 19.574 -19.054 1.00 . A A . 69 ARG O 1 1 3 5886 1 1 73 ARG C C 12.512 20.468 -20.574 1.00 . A A . 70 ARG C 1 1 3 5887 1 1 73 ARG CA C 12.879 18.989 -20.565 1.00 . A A . 70 ARG CA 1 1 3 5888 1 1 73 ARG CB C 11.761 18.169 -21.211 1.00 . A A . 70 ARG CB 1 1 3 5889 1 1 73 ARG CD C 10.969 15.943 -22.050 1.00 . A A . 70 ARG CD 1 1 3 5890 1 1 73 ARG CG C 12.105 16.702 -21.385 1.00 . A A . 70 ARG CG 1 1 3 5891 1 1 73 ARG CZ C 10.439 13.534 -22.008 1.00 . A A . 70 ARG CZ 1 1 3 5892 1 1 73 ARG H H 12.467 17.985 -18.745 1.00 . A A . 70 ARG H 1 1 3 5893 1 1 73 ARG HA H 13.790 18.854 -21.129 1.00 . A A . 70 ARG HA 1 1 3 5894 1 1 73 ARG HB2 H 10.877 18.238 -20.593 1.00 . A A . 70 ARG HB2 1 1 3 5895 1 1 73 ARG HB3 H 11.541 18.583 -22.183 1.00 . A A . 70 ARG HB3 1 1 3 5896 1 1 73 ARG HD2 H 10.087 16.024 -21.433 1.00 . A A . 70 ARG HD2 1 1 3 5897 1 1 73 ARG HD3 H 10.774 16.385 -23.017 1.00 . A A . 70 ARG HD3 1 1 3 5898 1 1 73 ARG HE H 12.209 14.312 -22.530 1.00 . A A . 70 ARG HE 1 1 3 5899 1 1 73 ARG HG2 H 12.989 16.618 -21.998 1.00 . A A . 70 ARG HG2 1 1 3 5900 1 1 73 ARG HG3 H 12.295 16.268 -20.413 1.00 . A A . 70 ARG HG3 1 1 3 5901 1 1 73 ARG HH11 H 8.872 14.744 -21.565 1.00 . A A . 70 ARG HH11 1 1 3 5902 1 1 73 ARG HH12 H 8.543 13.038 -21.482 1.00 . A A . 70 ARG HH12 1 1 3 5903 1 1 73 ARG HH21 H 11.774 12.069 -22.439 1.00 . A A . 70 ARG HH21 1 1 3 5904 1 1 73 ARG HH22 H 10.186 11.521 -21.991 1.00 . A A . 70 ARG HH22 1 1 3 5905 1 1 73 ARG N N 13.129 18.553 -19.194 1.00 . A A . 70 ARG N 1 1 3 5906 1 1 73 ARG NE N 11.293 14.530 -22.231 1.00 . A A . 70 ARG NE 1 1 3 5907 1 1 73 ARG NH1 N 9.187 13.792 -21.658 1.00 . A A . 70 ARG NH1 1 1 3 5908 1 1 73 ARG NH2 N 10.832 12.277 -22.158 1.00 . A A . 70 ARG NH2 1 1 3 5909 1 1 73 ARG O O 12.686 21.166 -21.574 1.00 . A A . 70 ARG O 1 1 3 5910 1 1 74 SER C C 13.020 23.088 -18.895 1.00 . A A . 71 SER C 1 1 3 5911 1 1 74 SER CA C 11.729 22.349 -19.245 1.00 . A A . 71 SER CA 1 1 3 5912 1 1 74 SER CB C 10.704 22.511 -18.125 1.00 . A A . 71 SER CB 1 1 3 5913 1 1 74 SER H H 11.809 20.312 -18.712 1.00 . A A . 71 SER H 1 1 3 5914 1 1 74 SER HA H 11.327 22.746 -20.165 1.00 . A A . 71 SER HA 1 1 3 5915 1 1 74 SER HB2 H 11.188 22.361 -17.171 1.00 . A A . 71 SER HB2 1 1 3 5916 1 1 74 SER HB3 H 10.280 23.502 -18.165 1.00 . A A . 71 SER HB3 1 1 3 5917 1 1 74 SER HG H 8.836 22.014 -18.478 1.00 . A A . 71 SER HG 1 1 3 5918 1 1 74 SER N N 12.012 20.938 -19.440 1.00 . A A . 71 SER N 1 1 3 5919 1 1 74 SER O O 13.007 24.280 -18.591 1.00 . A A . 71 SER O 1 1 3 5920 1 1 74 SER OG O 9.661 21.559 -18.264 1.00 . A A . 71 SER OG 1 1 3 5921 1 1 75 ASN C C 15.644 23.154 -17.191 1.00 . A A . 72 ASN C 1 1 3 5922 1 1 75 ASN CA C 15.465 22.866 -18.676 1.00 . A A . 72 ASN CA 1 1 3 5923 1 1 75 ASN CB C 15.736 24.111 -19.539 1.00 . A A . 72 ASN CB 1 1 3 5924 1 1 75 ASN CG C 17.218 24.416 -19.683 1.00 . A A . 72 ASN CG 1 1 3 5925 1 1 75 ASN H H 14.035 21.382 -19.094 1.00 . A A . 72 ASN H 1 1 3 5926 1 1 75 ASN HA H 16.167 22.093 -18.956 1.00 . A A . 72 ASN HA 1 1 3 5927 1 1 75 ASN HB2 H 15.323 23.956 -20.524 1.00 . A A . 72 ASN HB2 1 1 3 5928 1 1 75 ASN HB3 H 15.255 24.966 -19.084 1.00 . A A . 72 ASN HB3 1 1 3 5929 1 1 75 ASN HD21 H 17.107 25.823 -18.286 1.00 . A A . 72 ASN HD21 1 1 3 5930 1 1 75 ASN HD22 H 18.672 25.582 -18.998 1.00 . A A . 72 ASN HD22 1 1 3 5931 1 1 75 ASN N N 14.126 22.340 -18.921 1.00 . A A . 72 ASN N 1 1 3 5932 1 1 75 ASN ND2 N 17.715 25.365 -18.911 1.00 . A A . 72 ASN ND2 1 1 3 5933 1 1 75 ASN O O 16.455 23.986 -16.787 1.00 . A A . 72 ASN O 1 1 3 5934 1 1 75 ASN OD1 O 17.905 23.818 -20.511 1.00 . A A . 72 ASN OD1 1 1 3 5935 1 1 76 ARG C C 15.429 21.161 -14.370 1.00 . A A . 73 ARG C 1 1 3 5936 1 1 76 ARG CA C 15.052 22.527 -14.936 1.00 . A A . 73 ARG CA 1 1 3 5937 1 1 76 ARG CB C 13.781 23.049 -14.255 1.00 . A A . 73 ARG CB 1 1 3 5938 1 1 76 ARG CD C 14.620 24.708 -12.539 1.00 . A A . 73 ARG CD 1 1 3 5939 1 1 76 ARG CG C 13.963 23.352 -12.773 1.00 . A A . 73 ARG CG 1 1 3 5940 1 1 76 ARG CZ C 16.339 26.005 -13.746 1.00 . A A . 73 ARG CZ 1 1 3 5941 1 1 76 ARG H H 14.196 21.847 -16.740 1.00 . A A . 73 ARG H 1 1 3 5942 1 1 76 ARG HA H 15.858 23.214 -14.749 1.00 . A A . 73 ARG HA 1 1 3 5943 1 1 76 ARG HB2 H 13.470 23.957 -14.751 1.00 . A A . 73 ARG HB2 1 1 3 5944 1 1 76 ARG HB3 H 13.002 22.309 -14.357 1.00 . A A . 73 ARG HB3 1 1 3 5945 1 1 76 ARG HD2 H 13.948 25.479 -12.882 1.00 . A A . 73 ARG HD2 1 1 3 5946 1 1 76 ARG HD3 H 14.790 24.829 -11.479 1.00 . A A . 73 ARG HD3 1 1 3 5947 1 1 76 ARG HE H 16.439 24.043 -13.360 1.00 . A A . 73 ARG HE 1 1 3 5948 1 1 76 ARG HG2 H 12.995 23.350 -12.295 1.00 . A A . 73 ARG HG2 1 1 3 5949 1 1 76 ARG HG3 H 14.583 22.582 -12.334 1.00 . A A . 73 ARG HG3 1 1 3 5950 1 1 76 ARG HH11 H 14.799 27.120 -13.022 1.00 . A A . 73 ARG HH11 1 1 3 5951 1 1 76 ARG HH12 H 15.984 27.990 -13.950 1.00 . A A . 73 ARG HH12 1 1 3 5952 1 1 76 ARG HH21 H 18.007 25.208 -14.571 1.00 . A A . 73 ARG HH21 1 1 3 5953 1 1 76 ARG HH22 H 17.807 26.920 -14.810 1.00 . A A . 73 ARG HH22 1 1 3 5954 1 1 76 ARG N N 14.883 22.443 -16.371 1.00 . A A . 73 ARG N 1 1 3 5955 1 1 76 ARG NE N 15.897 24.852 -13.242 1.00 . A A . 73 ARG NE 1 1 3 5956 1 1 76 ARG NH1 N 15.656 27.128 -13.555 1.00 . A A . 73 ARG NH1 1 1 3 5957 1 1 76 ARG NH2 N 17.475 26.043 -14.428 1.00 . A A . 73 ARG NH2 1 1 3 5958 1 1 76 ARG O O 14.566 20.389 -13.955 1.00 . A A . 73 ARG O 1 1 3 5959 1 1 77 PRO C C 17.359 19.605 -12.323 1.00 . A A . 74 PRO C 1 1 3 5960 1 1 77 PRO CA C 17.223 19.566 -13.845 1.00 . A A . 74 PRO CA 1 1 3 5961 1 1 77 PRO CB C 18.591 19.411 -14.509 1.00 . A A . 74 PRO CB 1 1 3 5962 1 1 77 PRO CD C 17.813 21.637 -14.980 1.00 . A A . 74 PRO CD 1 1 3 5963 1 1 77 PRO CG C 19.052 20.804 -14.770 1.00 . A A . 74 PRO CG 1 1 3 5964 1 1 77 PRO HA H 16.589 18.739 -14.126 1.00 . A A . 74 PRO HA 1 1 3 5965 1 1 77 PRO HB2 H 19.261 18.893 -13.838 1.00 . A A . 74 PRO HB2 1 1 3 5966 1 1 77 PRO HB3 H 18.488 18.852 -15.426 1.00 . A A . 74 PRO HB3 1 1 3 5967 1 1 77 PRO HD2 H 17.904 22.582 -14.466 1.00 . A A . 74 PRO HD2 1 1 3 5968 1 1 77 PRO HD3 H 17.643 21.796 -16.035 1.00 . A A . 74 PRO HD3 1 1 3 5969 1 1 77 PRO HG2 H 19.606 21.171 -13.918 1.00 . A A . 74 PRO HG2 1 1 3 5970 1 1 77 PRO HG3 H 19.669 20.823 -15.656 1.00 . A A . 74 PRO HG3 1 1 3 5971 1 1 77 PRO N N 16.729 20.826 -14.394 1.00 . A A . 74 PRO N 1 1 3 5972 1 1 77 PRO O O 18.130 20.399 -11.775 1.00 . A A . 74 PRO O 1 1 3 5973 1 1 78 PRO C C 17.700 17.622 -9.740 1.00 . A A . 75 PRO C 1 1 3 5974 1 1 78 PRO CA C 16.663 18.653 -10.174 1.00 . A A . 75 PRO CA 1 1 3 5975 1 1 78 PRO CB C 15.250 18.197 -9.778 1.00 . A A . 75 PRO CB 1 1 3 5976 1 1 78 PRO CD C 15.569 17.873 -12.162 1.00 . A A . 75 PRO CD 1 1 3 5977 1 1 78 PRO CG C 14.550 17.814 -11.053 1.00 . A A . 75 PRO CG 1 1 3 5978 1 1 78 PRO HA H 16.883 19.604 -9.709 1.00 . A A . 75 PRO HA 1 1 3 5979 1 1 78 PRO HB2 H 15.322 17.355 -9.106 1.00 . A A . 75 PRO HB2 1 1 3 5980 1 1 78 PRO HB3 H 14.739 19.009 -9.282 1.00 . A A . 75 PRO HB3 1 1 3 5981 1 1 78 PRO HD2 H 15.977 16.892 -12.355 1.00 . A A . 75 PRO HD2 1 1 3 5982 1 1 78 PRO HD3 H 15.129 18.287 -13.058 1.00 . A A . 75 PRO HD3 1 1 3 5983 1 1 78 PRO HG2 H 14.160 16.812 -10.965 1.00 . A A . 75 PRO HG2 1 1 3 5984 1 1 78 PRO HG3 H 13.748 18.510 -11.248 1.00 . A A . 75 PRO HG3 1 1 3 5985 1 1 78 PRO N N 16.590 18.768 -11.618 1.00 . A A . 75 PRO N 1 1 3 5986 1 1 78 PRO O O 17.494 16.419 -9.900 1.00 . A A . 75 PRO O 1 1 3 5987 1 1 79 SER C C 19.465 16.508 -7.459 1.00 . A A . 76 SER C 1 1 3 5988 1 1 79 SER CA C 19.873 17.204 -8.755 1.00 . A A . 76 SER CA 1 1 3 5989 1 1 79 SER CB C 21.172 17.987 -8.552 1.00 . A A . 76 SER CB 1 1 3 5990 1 1 79 SER H H 18.944 19.066 -9.136 1.00 . A A . 76 SER H 1 1 3 5991 1 1 79 SER HA H 20.029 16.454 -9.517 1.00 . A A . 76 SER HA 1 1 3 5992 1 1 79 SER HB2 H 21.032 18.715 -7.767 1.00 . A A . 76 SER HB2 1 1 3 5993 1 1 79 SER HB3 H 21.962 17.305 -8.274 1.00 . A A . 76 SER HB3 1 1 3 5994 1 1 79 SER HG H 21.887 18.018 -10.380 1.00 . A A . 76 SER HG 1 1 3 5995 1 1 79 SER N N 18.818 18.093 -9.211 1.00 . A A . 76 SER N 1 1 3 5996 1 1 79 SER O O 19.133 15.323 -7.454 1.00 . A A . 76 SER O 1 1 3 5997 1 1 79 SER OG O 21.548 18.664 -9.739 1.00 . A A . 76 SER OG 1 1 3 5998 1 1 80 ASN C C 17.657 16.471 -4.898 1.00 . A A . 77 ASN C 1 1 3 5999 1 1 80 ASN CA C 19.154 16.708 -5.056 1.00 . A A . 77 ASN CA 1 1 3 6000 1 1 80 ASN CB C 19.646 17.648 -3.947 1.00 . A A . 77 ASN CB 1 1 3 6001 1 1 80 ASN CG C 21.157 17.811 -3.925 1.00 . A A . 77 ASN CG 1 1 3 6002 1 1 80 ASN H H 19.676 18.214 -6.445 1.00 . A A . 77 ASN H 1 1 3 6003 1 1 80 ASN HA H 19.667 15.762 -4.968 1.00 . A A . 77 ASN HA 1 1 3 6004 1 1 80 ASN HB2 H 19.203 18.621 -4.093 1.00 . A A . 77 ASN HB2 1 1 3 6005 1 1 80 ASN HB3 H 19.332 17.256 -2.991 1.00 . A A . 77 ASN HB3 1 1 3 6006 1 1 80 ASN HD21 H 21.115 18.112 -1.966 1.00 . A A . 77 ASN HD21 1 1 3 6007 1 1 80 ASN HD22 H 22.683 18.155 -2.699 1.00 . A A . 77 ASN HD22 1 1 3 6008 1 1 80 ASN N N 19.458 17.263 -6.369 1.00 . A A . 77 ASN N 1 1 3 6009 1 1 80 ASN ND2 N 21.704 18.052 -2.746 1.00 . A A . 77 ASN ND2 1 1 3 6010 1 1 80 ASN O O 17.232 15.498 -4.279 1.00 . A A . 77 ASN O 1 1 3 6011 1 1 80 ASN OD1 O 21.826 17.735 -4.957 1.00 . A A . 77 ASN OD1 1 1 3 6012 1 1 81 ARG C C 14.804 16.055 -5.925 1.00 . A A . 78 ARG C 1 1 3 6013 1 1 81 ARG CA C 15.413 17.318 -5.317 1.00 . A A . 78 ARG CA 1 1 3 6014 1 1 81 ARG CB C 14.771 18.565 -5.928 1.00 . A A . 78 ARG CB 1 1 3 6015 1 1 81 ARG CD C 14.547 21.073 -5.836 1.00 . A A . 78 ARG CD 1 1 3 6016 1 1 81 ARG CG C 15.351 19.864 -5.389 1.00 . A A . 78 ARG CG 1 1 3 6017 1 1 81 ARG CZ C 14.873 23.050 -4.387 1.00 . A A . 78 ARG CZ 1 1 3 6018 1 1 81 ARG H H 17.260 18.047 -6.052 1.00 . A A . 78 ARG H 1 1 3 6019 1 1 81 ARG HA H 15.213 17.312 -4.256 1.00 . A A . 78 ARG HA 1 1 3 6020 1 1 81 ARG HB2 H 14.919 18.546 -6.998 1.00 . A A . 78 ARG HB2 1 1 3 6021 1 1 81 ARG HB3 H 13.712 18.553 -5.717 1.00 . A A . 78 ARG HB3 1 1 3 6022 1 1 81 ARG HD2 H 14.439 21.041 -6.909 1.00 . A A . 78 ARG HD2 1 1 3 6023 1 1 81 ARG HD3 H 13.572 21.032 -5.374 1.00 . A A . 78 ARG HD3 1 1 3 6024 1 1 81 ARG HE H 15.917 22.655 -6.047 1.00 . A A . 78 ARG HE 1 1 3 6025 1 1 81 ARG HG2 H 15.350 19.824 -4.310 1.00 . A A . 78 ARG HG2 1 1 3 6026 1 1 81 ARG HG3 H 16.366 19.965 -5.745 1.00 . A A . 78 ARG HG3 1 1 3 6027 1 1 81 ARG HH11 H 13.439 21.772 -3.727 1.00 . A A . 78 ARG HH11 1 1 3 6028 1 1 81 ARG HH12 H 13.670 23.192 -2.754 1.00 . A A . 78 ARG HH12 1 1 3 6029 1 1 81 ARG HH21 H 16.243 24.500 -4.768 1.00 . A A . 78 ARG HH21 1 1 3 6030 1 1 81 ARG HH22 H 15.287 24.733 -3.328 1.00 . A A . 78 ARG HH22 1 1 3 6031 1 1 81 ARG N N 16.862 17.353 -5.490 1.00 . A A . 78 ARG N 1 1 3 6032 1 1 81 ARG NE N 15.199 22.328 -5.459 1.00 . A A . 78 ARG NE 1 1 3 6033 1 1 81 ARG NH1 N 13.921 22.636 -3.556 1.00 . A A . 78 ARG NH1 1 1 3 6034 1 1 81 ARG NH2 N 15.516 24.185 -4.142 1.00 . A A . 78 ARG NH2 1 1 3 6035 1 1 81 ARG O O 13.786 15.558 -5.446 1.00 . A A . 78 ARG O 1 1 3 6036 1 1 82 GLN C C 15.278 13.108 -6.695 1.00 . A A . 79 GLN C 1 1 3 6037 1 1 82 GLN CA C 14.956 14.299 -7.593 1.00 . A A . 79 GLN CA 1 1 3 6038 1 1 82 GLN CB C 15.578 14.111 -8.980 1.00 . A A . 79 GLN CB 1 1 3 6039 1 1 82 GLN CD C 15.612 12.752 -11.117 1.00 . A A . 79 GLN CD 1 1 3 6040 1 1 82 GLN CG C 15.088 12.866 -9.699 1.00 . A A . 79 GLN CG 1 1 3 6041 1 1 82 GLN H H 16.232 15.969 -7.329 1.00 . A A . 79 GLN H 1 1 3 6042 1 1 82 GLN HA H 13.883 14.376 -7.694 1.00 . A A . 79 GLN HA 1 1 3 6043 1 1 82 GLN HB2 H 15.338 14.971 -9.588 1.00 . A A . 79 GLN HB2 1 1 3 6044 1 1 82 GLN HB3 H 16.651 14.043 -8.874 1.00 . A A . 79 GLN HB3 1 1 3 6045 1 1 82 GLN HE21 H 15.578 10.770 -10.984 1.00 . A A . 79 GLN HE21 1 1 3 6046 1 1 82 GLN HE22 H 16.114 11.416 -12.496 1.00 . A A . 79 GLN HE22 1 1 3 6047 1 1 82 GLN HG2 H 15.411 11.997 -9.145 1.00 . A A . 79 GLN HG2 1 1 3 6048 1 1 82 GLN HG3 H 14.008 12.887 -9.731 1.00 . A A . 79 GLN HG3 1 1 3 6049 1 1 82 GLN N N 15.433 15.528 -6.973 1.00 . A A . 79 GLN N 1 1 3 6050 1 1 82 GLN NE2 N 15.789 11.525 -11.578 1.00 . A A . 79 GLN NE2 1 1 3 6051 1 1 82 GLN O O 14.504 12.152 -6.603 1.00 . A A . 79 GLN O 1 1 3 6052 1 1 82 GLN OE1 O 15.855 13.754 -11.792 1.00 . A A . 79 GLN OE1 1 1 3 6053 1 1 83 VAL C C 15.867 12.122 -3.884 1.00 . A A . 80 VAL C 1 1 3 6054 1 1 83 VAL CA C 16.818 12.151 -5.077 1.00 . A A . 80 VAL CA 1 1 3 6055 1 1 83 VAL CB C 18.267 12.368 -4.580 1.00 . A A . 80 VAL CB 1 1 3 6056 1 1 83 VAL CG1 C 18.689 11.256 -3.631 1.00 . A A . 80 VAL CG1 1 1 3 6057 1 1 83 VAL CG2 C 19.228 12.455 -5.757 1.00 . A A . 80 VAL CG2 1 1 3 6058 1 1 83 VAL H H 16.993 13.968 -6.141 1.00 . A A . 80 VAL H 1 1 3 6059 1 1 83 VAL HA H 16.770 11.200 -5.589 1.00 . A A . 80 VAL HA 1 1 3 6060 1 1 83 VAL HB H 18.305 13.303 -4.042 1.00 . A A . 80 VAL HB 1 1 3 6061 1 1 83 VAL HG11 H 18.639 10.306 -4.142 1.00 . A A . 80 VAL HG11 1 1 3 6062 1 1 83 VAL HG12 H 18.024 11.239 -2.778 1.00 . A A . 80 VAL HG12 1 1 3 6063 1 1 83 VAL HG13 H 19.699 11.433 -3.295 1.00 . A A . 80 VAL HG13 1 1 3 6064 1 1 83 VAL HG21 H 19.188 11.536 -6.323 1.00 . A A . 80 VAL HG21 1 1 3 6065 1 1 83 VAL HG22 H 20.232 12.611 -5.390 1.00 . A A . 80 VAL HG22 1 1 3 6066 1 1 83 VAL HG23 H 18.944 13.281 -6.392 1.00 . A A . 80 VAL HG23 1 1 3 6067 1 1 83 VAL N N 16.413 13.188 -6.013 1.00 . A A . 80 VAL N 1 1 3 6068 1 1 83 VAL O O 15.490 11.053 -3.408 1.00 . A A . 80 VAL O 1 1 3 6069 1 1 84 LEU C C 13.227 12.669 -2.604 1.00 . A A . 81 LEU C 1 1 3 6070 1 1 84 LEU CA C 14.519 13.428 -2.315 1.00 . A A . 81 LEU CA 1 1 3 6071 1 1 84 LEU CB C 14.207 14.902 -2.026 1.00 . A A . 81 LEU CB 1 1 3 6072 1 1 84 LEU CD1 C 14.724 14.850 0.430 1.00 . A A . 81 LEU CD1 1 1 3 6073 1 1 84 LEU CD2 C 16.511 15.498 -1.192 1.00 . A A . 81 LEU CD2 1 1 3 6074 1 1 84 LEU CG C 15.019 15.542 -0.891 1.00 . A A . 81 LEU CG 1 1 3 6075 1 1 84 LEU H H 15.830 14.121 -3.834 1.00 . A A . 81 LEU H 1 1 3 6076 1 1 84 LEU HA H 14.983 12.995 -1.441 1.00 . A A . 81 LEU HA 1 1 3 6077 1 1 84 LEU HB2 H 14.387 15.468 -2.930 1.00 . A A . 81 LEU HB2 1 1 3 6078 1 1 84 LEU HB3 H 13.159 14.982 -1.777 1.00 . A A . 81 LEU HB3 1 1 3 6079 1 1 84 LEU HD11 H 14.985 13.804 0.354 1.00 . A A . 81 LEU HD11 1 1 3 6080 1 1 84 LEU HD12 H 13.673 14.943 0.660 1.00 . A A . 81 LEU HD12 1 1 3 6081 1 1 84 LEU HD13 H 15.306 15.309 1.216 1.00 . A A . 81 LEU HD13 1 1 3 6082 1 1 84 LEU HD21 H 16.825 14.471 -1.303 1.00 . A A . 81 LEU HD21 1 1 3 6083 1 1 84 LEU HD22 H 17.055 15.955 -0.379 1.00 . A A . 81 LEU HD22 1 1 3 6084 1 1 84 LEU HD23 H 16.709 16.037 -2.107 1.00 . A A . 81 LEU HD23 1 1 3 6085 1 1 84 LEU HG H 14.729 16.578 -0.794 1.00 . A A . 81 LEU HG 1 1 3 6086 1 1 84 LEU N N 15.467 13.305 -3.423 1.00 . A A . 81 LEU N 1 1 3 6087 1 1 84 LEU O O 12.668 12.028 -1.714 1.00 . A A . 81 LEU O 1 1 3 6088 1 1 85 LEU C C 11.897 10.501 -4.238 1.00 . A A . 82 LEU C 1 1 3 6089 1 1 85 LEU CA C 11.581 11.993 -4.263 1.00 . A A . 82 LEU CA 1 1 3 6090 1 1 85 LEU CB C 11.142 12.431 -5.674 1.00 . A A . 82 LEU CB 1 1 3 6091 1 1 85 LEU CD1 C 9.577 10.495 -6.215 1.00 . A A . 82 LEU CD1 1 1 3 6092 1 1 85 LEU CD2 C 8.664 12.586 -5.227 1.00 . A A . 82 LEU CD2 1 1 3 6093 1 1 85 LEU CG C 9.729 12.007 -6.136 1.00 . A A . 82 LEU CG 1 1 3 6094 1 1 85 LEU H H 13.227 13.307 -4.500 1.00 . A A . 82 LEU H 1 1 3 6095 1 1 85 LEU HA H 10.788 12.199 -3.560 1.00 . A A . 82 LEU HA 1 1 3 6096 1 1 85 LEU HB2 H 11.192 13.509 -5.717 1.00 . A A . 82 LEU HB2 1 1 3 6097 1 1 85 LEU HB3 H 11.855 12.033 -6.380 1.00 . A A . 82 LEU HB3 1 1 3 6098 1 1 85 LEU HD11 H 10.305 10.097 -6.907 1.00 . A A . 82 LEU HD11 1 1 3 6099 1 1 85 LEU HD12 H 8.582 10.251 -6.557 1.00 . A A . 82 LEU HD12 1 1 3 6100 1 1 85 LEU HD13 H 9.737 10.065 -5.237 1.00 . A A . 82 LEU HD13 1 1 3 6101 1 1 85 LEU HD21 H 7.692 12.239 -5.551 1.00 . A A . 82 LEU HD21 1 1 3 6102 1 1 85 LEU HD22 H 8.697 13.664 -5.273 1.00 . A A . 82 LEU HD22 1 1 3 6103 1 1 85 LEU HD23 H 8.843 12.261 -4.213 1.00 . A A . 82 LEU HD23 1 1 3 6104 1 1 85 LEU HG H 9.560 12.400 -7.128 1.00 . A A . 82 LEU HG 1 1 3 6105 1 1 85 LEU N N 12.763 12.740 -3.848 1.00 . A A . 82 LEU N 1 1 3 6106 1 1 85 LEU O O 11.200 9.723 -3.592 1.00 . A A . 82 LEU O 1 1 3 6107 1 1 86 GLN C C 13.469 8.063 -3.657 1.00 . A A . 83 GLN C 1 1 3 6108 1 1 86 GLN CA C 13.374 8.722 -5.035 1.00 . A A . 83 GLN CA 1 1 3 6109 1 1 86 GLN CB C 14.723 8.622 -5.750 1.00 . A A . 83 GLN CB 1 1 3 6110 1 1 86 GLN CD C 16.650 7.122 -6.407 1.00 . A A . 83 GLN CD 1 1 3 6111 1 1 86 GLN CG C 15.243 7.201 -5.857 1.00 . A A . 83 GLN CG 1 1 3 6112 1 1 86 GLN H H 13.501 10.806 -5.390 1.00 . A A . 83 GLN H 1 1 3 6113 1 1 86 GLN HA H 12.628 8.204 -5.618 1.00 . A A . 83 GLN HA 1 1 3 6114 1 1 86 GLN HB2 H 14.621 9.023 -6.747 1.00 . A A . 83 GLN HB2 1 1 3 6115 1 1 86 GLN HB3 H 15.450 9.209 -5.207 1.00 . A A . 83 GLN HB3 1 1 3 6116 1 1 86 GLN HE21 H 16.988 5.498 -5.311 1.00 . A A . 83 GLN HE21 1 1 3 6117 1 1 86 GLN HE22 H 18.314 6.041 -6.289 1.00 . A A . 83 GLN HE22 1 1 3 6118 1 1 86 GLN HG2 H 15.235 6.756 -4.874 1.00 . A A . 83 GLN HG2 1 1 3 6119 1 1 86 GLN HG3 H 14.587 6.642 -6.508 1.00 . A A . 83 GLN HG3 1 1 3 6120 1 1 86 GLN N N 12.967 10.122 -4.931 1.00 . A A . 83 GLN N 1 1 3 6121 1 1 86 GLN NE2 N 17.392 6.121 -5.962 1.00 . A A . 83 GLN NE2 1 1 3 6122 1 1 86 GLN O O 13.086 6.902 -3.480 1.00 . A A . 83 GLN O 1 1 3 6123 1 1 86 GLN OE1 O 17.067 7.951 -7.217 1.00 . A A . 83 GLN OE1 1 1 3 6124 1 1 87 GLN C C 12.872 7.830 -0.686 1.00 . A A . 84 GLN C 1 1 3 6125 1 1 87 GLN CA C 14.163 8.311 -1.332 1.00 . A A . 84 GLN CA 1 1 3 6126 1 1 87 GLN CB C 14.796 9.371 -0.448 1.00 . A A . 84 GLN CB 1 1 3 6127 1 1 87 GLN CD C 16.901 10.625 0.180 1.00 . A A . 84 GLN CD 1 1 3 6128 1 1 87 GLN CG C 16.252 9.649 -0.780 1.00 . A A . 84 GLN CG 1 1 3 6129 1 1 87 GLN H H 14.206 9.751 -2.884 1.00 . A A . 84 GLN H 1 1 3 6130 1 1 87 GLN HA H 14.842 7.475 -1.401 1.00 . A A . 84 GLN HA 1 1 3 6131 1 1 87 GLN HB2 H 14.235 10.287 -0.561 1.00 . A A . 84 GLN HB2 1 1 3 6132 1 1 87 GLN HB3 H 14.733 9.044 0.578 1.00 . A A . 84 GLN HB3 1 1 3 6133 1 1 87 GLN HE21 H 15.163 11.533 0.480 1.00 . A A . 84 GLN HE21 1 1 3 6134 1 1 87 GLN HE22 H 16.513 12.189 1.348 1.00 . A A . 84 GLN HE22 1 1 3 6135 1 1 87 GLN HG2 H 16.799 8.719 -0.747 1.00 . A A . 84 GLN HG2 1 1 3 6136 1 1 87 GLN HG3 H 16.306 10.060 -1.777 1.00 . A A . 84 GLN HG3 1 1 3 6137 1 1 87 GLN N N 13.961 8.819 -2.683 1.00 . A A . 84 GLN N 1 1 3 6138 1 1 87 GLN NE2 N 16.112 11.537 0.723 1.00 . A A . 84 GLN NE2 1 1 3 6139 1 1 87 GLN O O 12.922 6.990 0.209 1.00 . A A . 84 GLN O 1 1 3 6140 1 1 87 GLN OE1 O 18.103 10.554 0.432 1.00 . A A . 84 GLN OE1 1 1 3 6141 1 1 88 ARG C C 10.351 6.411 -0.615 1.00 . A A . 85 ARG C 1 1 3 6142 1 1 88 ARG CA C 10.434 7.922 -0.602 1.00 . A A . 85 ARG CA 1 1 3 6143 1 1 88 ARG CB C 9.271 8.429 -1.451 1.00 . A A . 85 ARG CB 1 1 3 6144 1 1 88 ARG CD C 7.660 10.154 -2.121 1.00 . A A . 85 ARG CD 1 1 3 6145 1 1 88 ARG CG C 8.928 9.898 -1.329 1.00 . A A . 85 ARG CG 1 1 3 6146 1 1 88 ARG CZ C 6.253 11.976 -2.937 1.00 . A A . 85 ARG CZ 1 1 3 6147 1 1 88 ARG H H 11.753 9.049 -1.833 1.00 . A A . 85 ARG H 1 1 3 6148 1 1 88 ARG HA H 10.331 8.284 0.409 1.00 . A A . 85 ARG HA 1 1 3 6149 1 1 88 ARG HB2 H 9.501 8.235 -2.486 1.00 . A A . 85 ARG HB2 1 1 3 6150 1 1 88 ARG HB3 H 8.391 7.861 -1.185 1.00 . A A . 85 ARG HB3 1 1 3 6151 1 1 88 ARG HD2 H 7.822 9.827 -3.136 1.00 . A A . 85 ARG HD2 1 1 3 6152 1 1 88 ARG HD3 H 6.866 9.564 -1.687 1.00 . A A . 85 ARG HD3 1 1 3 6153 1 1 88 ARG HE H 7.715 12.187 -1.576 1.00 . A A . 85 ARG HE 1 1 3 6154 1 1 88 ARG HG2 H 8.765 10.147 -0.290 1.00 . A A . 85 ARG HG2 1 1 3 6155 1 1 88 ARG HG3 H 9.732 10.494 -1.736 1.00 . A A . 85 ARG HG3 1 1 3 6156 1 1 88 ARG HH11 H 5.890 10.133 -3.735 1.00 . A A . 85 ARG HH11 1 1 3 6157 1 1 88 ARG HH12 H 4.873 11.427 -4.324 1.00 . A A . 85 ARG HH12 1 1 3 6158 1 1 88 ARG HH21 H 6.379 13.916 -2.354 1.00 . A A . 85 ARG HH21 1 1 3 6159 1 1 88 ARG HH22 H 5.175 13.571 -3.571 1.00 . A A . 85 ARG HH22 1 1 3 6160 1 1 88 ARG N N 11.727 8.360 -1.129 1.00 . A A . 85 ARG N 1 1 3 6161 1 1 88 ARG NE N 7.241 11.548 -2.152 1.00 . A A . 85 ARG NE 1 1 3 6162 1 1 88 ARG NH1 N 5.621 11.113 -3.726 1.00 . A A . 85 ARG NH1 1 1 3 6163 1 1 88 ARG NH2 N 5.903 13.254 -2.947 1.00 . A A . 85 ARG NH2 1 1 3 6164 1 1 88 ARG O O 10.295 5.756 0.428 1.00 . A A . 85 ARG O 1 1 3 6165 1 1 89 ARG C C 11.471 3.687 -1.954 1.00 . A A . 86 ARG C 1 1 3 6166 1 1 89 ARG CA C 10.154 4.447 -2.002 1.00 . A A . 86 ARG CA 1 1 3 6167 1 1 89 ARG CB C 9.380 4.165 -3.303 1.00 . A A . 86 ARG CB 1 1 3 6168 1 1 89 ARG CD C 10.802 5.352 -5.034 1.00 . A A . 86 ARG CD 1 1 3 6169 1 1 89 ARG CG C 10.227 4.029 -4.561 1.00 . A A . 86 ARG CG 1 1 3 6170 1 1 89 ARG CZ C 12.858 4.760 -6.268 1.00 . A A . 86 ARG CZ 1 1 3 6171 1 1 89 ARG H H 10.592 6.436 -2.588 1.00 . A A . 86 ARG H 1 1 3 6172 1 1 89 ARG HA H 9.551 4.115 -1.168 1.00 . A A . 86 ARG HA 1 1 3 6173 1 1 89 ARG HB2 H 8.827 3.247 -3.178 1.00 . A A . 86 ARG HB2 1 1 3 6174 1 1 89 ARG HB3 H 8.677 4.971 -3.460 1.00 . A A . 86 ARG HB3 1 1 3 6175 1 1 89 ARG HD2 H 9.988 6.036 -5.232 1.00 . A A . 86 ARG HD2 1 1 3 6176 1 1 89 ARG HD3 H 11.434 5.757 -4.258 1.00 . A A . 86 ARG HD3 1 1 3 6177 1 1 89 ARG HE H 11.146 5.373 -7.110 1.00 . A A . 86 ARG HE 1 1 3 6178 1 1 89 ARG HG2 H 11.045 3.354 -4.357 1.00 . A A . 86 ARG HG2 1 1 3 6179 1 1 89 ARG HG3 H 9.613 3.616 -5.347 1.00 . A A . 86 ARG HG3 1 1 3 6180 1 1 89 ARG HH11 H 13.032 4.670 -4.255 1.00 . A A . 86 ARG HH11 1 1 3 6181 1 1 89 ARG HH12 H 14.459 4.225 -5.138 1.00 . A A . 86 ARG HH12 1 1 3 6182 1 1 89 ARG HH21 H 13.027 4.775 -8.292 1.00 . A A . 86 ARG HH21 1 1 3 6183 1 1 89 ARG HH22 H 14.447 4.255 -7.419 1.00 . A A . 86 ARG HH22 1 1 3 6184 1 1 89 ARG N N 10.387 5.866 -1.816 1.00 . A A . 86 ARG N 1 1 3 6185 1 1 89 ARG NE N 11.591 5.179 -6.254 1.00 . A A . 86 ARG NE 1 1 3 6186 1 1 89 ARG NH1 N 13.495 4.530 -5.128 1.00 . A A . 86 ARG NH1 1 1 3 6187 1 1 89 ARG NH2 N 13.493 4.587 -7.416 1.00 . A A . 86 ARG NH2 1 1 3 6188 1 1 89 ARG O O 11.494 2.461 -1.960 1.00 . A A . 86 ARG O 1 1 3 6189 1 1 90 ASP C C 14.005 3.434 -0.213 1.00 . A A . 87 ASP C 1 1 3 6190 1 1 90 ASP CA C 13.877 3.814 -1.683 1.00 . A A . 87 ASP CA 1 1 3 6191 1 1 90 ASP CB C 15.008 4.760 -2.096 1.00 . A A . 87 ASP CB 1 1 3 6192 1 1 90 ASP CG C 16.058 4.067 -2.949 1.00 . A A . 87 ASP CG 1 1 3 6193 1 1 90 ASP H H 12.503 5.403 -1.974 1.00 . A A . 87 ASP H 1 1 3 6194 1 1 90 ASP HA H 13.922 2.916 -2.283 1.00 . A A . 87 ASP HA 1 1 3 6195 1 1 90 ASP HB2 H 14.594 5.579 -2.664 1.00 . A A . 87 ASP HB2 1 1 3 6196 1 1 90 ASP HB3 H 15.488 5.146 -1.209 1.00 . A A . 87 ASP HB3 1 1 3 6197 1 1 90 ASP N N 12.573 4.427 -1.889 1.00 . A A . 87 ASP N 1 1 3 6198 1 1 90 ASP O O 14.563 2.391 0.132 1.00 . A A . 87 ASP O 1 1 3 6199 1 1 90 ASP OD1 O 16.891 3.323 -2.395 1.00 . A A . 87 ASP OD1 1 1 3 6200 1 1 90 ASP OD2 O 16.056 4.268 -4.183 1.00 . A A . 87 ASP OD2 1 1 3 6201 1 1 91 GLN C C 12.343 2.817 2.232 1.00 . A A . 88 GLN C 1 1 3 6202 1 1 91 GLN CA C 13.328 3.963 2.067 1.00 . A A . 88 GLN CA 1 1 3 6203 1 1 91 GLN CB C 12.853 5.178 2.873 1.00 . A A . 88 GLN CB 1 1 3 6204 1 1 91 GLN CD C 11.978 6.035 5.094 1.00 . A A . 88 GLN CD 1 1 3 6205 1 1 91 GLN CG C 12.544 4.854 4.329 1.00 . A A . 88 GLN CG 1 1 3 6206 1 1 91 GLN H H 13.128 5.157 0.329 1.00 . A A . 88 GLN H 1 1 3 6207 1 1 91 GLN HA H 14.297 3.651 2.427 1.00 . A A . 88 GLN HA 1 1 3 6208 1 1 91 GLN HB2 H 13.622 5.935 2.848 1.00 . A A . 88 GLN HB2 1 1 3 6209 1 1 91 GLN HB3 H 11.957 5.571 2.416 1.00 . A A . 88 GLN HB3 1 1 3 6210 1 1 91 GLN HE21 H 10.898 4.802 6.231 1.00 . A A . 88 GLN HE21 1 1 3 6211 1 1 91 GLN HE22 H 10.718 6.496 6.561 1.00 . A A . 88 GLN HE22 1 1 3 6212 1 1 91 GLN HG2 H 11.826 4.049 4.359 1.00 . A A . 88 GLN HG2 1 1 3 6213 1 1 91 GLN HG3 H 13.457 4.536 4.811 1.00 . A A . 88 GLN HG3 1 1 3 6214 1 1 91 GLN N N 13.455 4.285 0.652 1.00 . A A . 88 GLN N 1 1 3 6215 1 1 91 GLN NE2 N 11.118 5.752 6.061 1.00 . A A . 88 GLN NE2 1 1 3 6216 1 1 91 GLN O O 12.556 1.909 3.039 1.00 . A A . 88 GLN O 1 1 3 6217 1 1 91 GLN OE1 O 12.309 7.189 4.821 1.00 . A A . 88 GLN OE1 1 1 3 6218 1 1 92 GLU C C 10.936 0.466 1.042 1.00 . A A . 89 GLU C 1 1 3 6219 1 1 92 GLU CA C 10.292 1.783 1.446 1.00 . A A . 89 GLU CA 1 1 3 6220 1 1 92 GLU CB C 9.121 2.097 0.516 1.00 . A A . 89 GLU CB 1 1 3 6221 1 1 92 GLU CD C 6.979 3.380 0.186 1.00 . A A . 89 GLU CD 1 1 3 6222 1 1 92 GLU CG C 8.228 3.214 1.023 1.00 . A A . 89 GLU CG 1 1 3 6223 1 1 92 GLU H H 11.122 3.644 0.878 1.00 . A A . 89 GLU H 1 1 3 6224 1 1 92 GLU HA H 9.915 1.683 2.454 1.00 . A A . 89 GLU HA 1 1 3 6225 1 1 92 GLU HB2 H 9.509 2.386 -0.449 1.00 . A A . 89 GLU HB2 1 1 3 6226 1 1 92 GLU HB3 H 8.519 1.207 0.401 1.00 . A A . 89 GLU HB3 1 1 3 6227 1 1 92 GLU HG2 H 7.935 2.990 2.038 1.00 . A A . 89 GLU HG2 1 1 3 6228 1 1 92 GLU HG3 H 8.783 4.139 1.005 1.00 . A A . 89 GLU HG3 1 1 3 6229 1 1 92 GLU N N 11.269 2.859 1.450 1.00 . A A . 89 GLU N 1 1 3 6230 1 1 92 GLU O O 10.539 -0.579 1.526 1.00 . A A . 89 GLU O 1 1 3 6231 1 1 92 GLU OE1 O 6.074 2.526 0.287 1.00 . A A . 89 GLU OE1 1 1 3 6232 1 1 92 GLU OE2 O 6.883 4.376 -0.558 1.00 . A A . 89 GLU OE2 1 1 3 6233 1 1 93 LEU C C 13.539 -1.185 0.918 1.00 . A A . 90 LEU C 1 1 3 6234 1 1 93 LEU CA C 12.675 -0.678 -0.236 1.00 . A A . 90 LEU CA 1 1 3 6235 1 1 93 LEU CB C 13.555 -0.403 -1.461 1.00 . A A . 90 LEU CB 1 1 3 6236 1 1 93 LEU CD1 C 13.772 0.170 -3.892 1.00 . A A . 90 LEU CD1 1 1 3 6237 1 1 93 LEU CD2 C 11.889 -1.289 -3.119 1.00 . A A . 90 LEU CD2 1 1 3 6238 1 1 93 LEU CG C 12.798 -0.119 -2.761 1.00 . A A . 90 LEU CG 1 1 3 6239 1 1 93 LEU H H 12.167 1.383 -0.243 1.00 . A A . 90 LEU H 1 1 3 6240 1 1 93 LEU HA H 11.954 -1.442 -0.487 1.00 . A A . 90 LEU HA 1 1 3 6241 1 1 93 LEU HB2 H 14.181 0.450 -1.241 1.00 . A A . 90 LEU HB2 1 1 3 6242 1 1 93 LEU HB3 H 14.190 -1.260 -1.620 1.00 . A A . 90 LEU HB3 1 1 3 6243 1 1 93 LEU HD11 H 14.360 1.041 -3.647 1.00 . A A . 90 LEU HD11 1 1 3 6244 1 1 93 LEU HD12 H 13.220 0.350 -4.803 1.00 . A A . 90 LEU HD12 1 1 3 6245 1 1 93 LEU HD13 H 14.426 -0.678 -4.030 1.00 . A A . 90 LEU HD13 1 1 3 6246 1 1 93 LEU HD21 H 11.166 -1.440 -2.332 1.00 . A A . 90 LEU HD21 1 1 3 6247 1 1 93 LEU HD22 H 12.485 -2.183 -3.239 1.00 . A A . 90 LEU HD22 1 1 3 6248 1 1 93 LEU HD23 H 11.375 -1.074 -4.045 1.00 . A A . 90 LEU HD23 1 1 3 6249 1 1 93 LEU HG H 12.178 0.755 -2.623 1.00 . A A . 90 LEU HG 1 1 3 6250 1 1 93 LEU N N 11.933 0.520 0.160 1.00 . A A . 90 LEU N 1 1 3 6251 1 1 93 LEU O O 13.738 -2.390 1.081 1.00 . A A . 90 LEU O 1 1 3 6252 1 1 94 LYS C C 14.000 -1.372 3.903 1.00 . A A . 91 LYS C 1 1 3 6253 1 1 94 LYS CA C 14.840 -0.599 2.884 1.00 . A A . 91 LYS CA 1 1 3 6254 1 1 94 LYS CB C 15.418 0.678 3.505 1.00 . A A . 91 LYS CB 1 1 3 6255 1 1 94 LYS CD C 16.945 1.733 5.191 1.00 . A A . 91 LYS CD 1 1 3 6256 1 1 94 LYS CE C 17.744 1.542 6.473 1.00 . A A . 91 LYS CE 1 1 3 6257 1 1 94 LYS CG C 16.267 0.446 4.745 1.00 . A A . 91 LYS CG 1 1 3 6258 1 1 94 LYS H H 13.854 0.689 1.526 1.00 . A A . 91 LYS H 1 1 3 6259 1 1 94 LYS HA H 15.651 -1.230 2.552 1.00 . A A . 91 LYS HA 1 1 3 6260 1 1 94 LYS HB2 H 16.032 1.173 2.767 1.00 . A A . 91 LYS HB2 1 1 3 6261 1 1 94 LYS HB3 H 14.601 1.331 3.774 1.00 . A A . 91 LYS HB3 1 1 3 6262 1 1 94 LYS HD2 H 17.613 2.065 4.411 1.00 . A A . 91 LYS HD2 1 1 3 6263 1 1 94 LYS HD3 H 16.188 2.484 5.361 1.00 . A A . 91 LYS HD3 1 1 3 6264 1 1 94 LYS HE2 H 18.299 2.446 6.672 1.00 . A A . 91 LYS HE2 1 1 3 6265 1 1 94 LYS HE3 H 17.057 1.357 7.285 1.00 . A A . 91 LYS HE3 1 1 3 6266 1 1 94 LYS HG2 H 15.635 0.085 5.543 1.00 . A A . 91 LYS HG2 1 1 3 6267 1 1 94 LYS HG3 H 17.025 -0.290 4.519 1.00 . A A . 91 LYS HG3 1 1 3 6268 1 1 94 LYS HZ1 H 18.190 -0.500 6.510 1.00 . A A . 91 LYS HZ1 1 1 3 6269 1 1 94 LYS HZ2 H 19.428 0.487 7.117 1.00 . A A . 91 LYS HZ2 1 1 3 6270 1 1 94 LYS HZ3 H 19.166 0.397 5.445 1.00 . A A . 91 LYS HZ3 1 1 3 6271 1 1 94 LYS N N 14.034 -0.257 1.721 1.00 . A A . 91 LYS N 1 1 3 6272 1 1 94 LYS NZ N 18.697 0.404 6.377 1.00 . A A . 91 LYS NZ 1 1 3 6273 1 1 94 LYS O O 14.463 -2.348 4.494 1.00 . A A . 91 LYS O 1 1 3 6274 1 1 95 GLU C C 11.188 -2.810 4.319 1.00 . A A . 92 GLU C 1 1 3 6275 1 1 95 GLU CA C 11.847 -1.611 5.007 1.00 . A A . 92 GLU CA 1 1 3 6276 1 1 95 GLU CB C 10.798 -0.616 5.510 1.00 . A A . 92 GLU CB 1 1 3 6277 1 1 95 GLU CD C 9.325 0.038 7.442 1.00 . A A . 92 GLU CD 1 1 3 6278 1 1 95 GLU CG C 10.019 -1.097 6.721 1.00 . A A . 92 GLU CG 1 1 3 6279 1 1 95 GLU H H 12.446 -0.152 3.592 1.00 . A A . 92 GLU H 1 1 3 6280 1 1 95 GLU HA H 12.428 -1.967 5.846 1.00 . A A . 92 GLU HA 1 1 3 6281 1 1 95 GLU HB2 H 11.294 0.306 5.773 1.00 . A A . 92 GLU HB2 1 1 3 6282 1 1 95 GLU HB3 H 10.097 -0.419 4.712 1.00 . A A . 92 GLU HB3 1 1 3 6283 1 1 95 GLU HG2 H 9.272 -1.808 6.397 1.00 . A A . 92 GLU HG2 1 1 3 6284 1 1 95 GLU HG3 H 10.700 -1.579 7.407 1.00 . A A . 92 GLU HG3 1 1 3 6285 1 1 95 GLU N N 12.757 -0.943 4.085 1.00 . A A . 92 GLU N 1 1 3 6286 1 1 95 GLU O O 10.799 -3.776 4.964 1.00 . A A . 92 GLU O 1 1 3 6287 1 1 95 GLU OE1 O 10.025 0.830 8.114 1.00 . A A . 92 GLU OE1 1 1 3 6288 1 1 95 GLU OE2 O 8.086 0.146 7.348 1.00 . A A . 92 GLU OE2 1 1 3 6289 1 1 96 PHE C C 11.346 -5.104 2.431 1.00 . A A . 93 PHE C 1 1 3 6290 1 1 96 PHE CA C 10.603 -3.803 2.135 1.00 . A A . 93 PHE CA 1 1 3 6291 1 1 96 PHE CB C 10.826 -3.366 0.680 1.00 . A A . 93 PHE CB 1 1 3 6292 1 1 96 PHE CD1 C 11.207 -5.258 -0.918 1.00 . A A . 93 PHE CD1 1 1 3 6293 1 1 96 PHE CD2 C 9.082 -4.180 -0.921 1.00 . A A . 93 PHE CD2 1 1 3 6294 1 1 96 PHE CE1 C 10.794 -6.083 -1.942 1.00 . A A . 93 PHE CE1 1 1 3 6295 1 1 96 PHE CE2 C 8.660 -5.006 -1.941 1.00 . A A . 93 PHE CE2 1 1 3 6296 1 1 96 PHE CG C 10.356 -4.300 -0.394 1.00 . A A . 93 PHE CG 1 1 3 6297 1 1 96 PHE CZ C 9.518 -5.958 -2.456 1.00 . A A . 93 PHE CZ 1 1 3 6298 1 1 96 PHE H H 11.361 -1.882 2.570 1.00 . A A . 93 PHE H 1 1 3 6299 1 1 96 PHE HA H 9.548 -3.938 2.317 1.00 . A A . 93 PHE HA 1 1 3 6300 1 1 96 PHE HB2 H 10.318 -2.428 0.524 1.00 . A A . 93 PHE HB2 1 1 3 6301 1 1 96 PHE HB3 H 11.886 -3.210 0.533 1.00 . A A . 93 PHE HB3 1 1 3 6302 1 1 96 PHE HD1 H 12.203 -5.360 -0.515 1.00 . A A . 93 PHE HD1 1 1 3 6303 1 1 96 PHE HD2 H 8.411 -3.436 -0.519 1.00 . A A . 93 PHE HD2 1 1 3 6304 1 1 96 PHE HE1 H 11.466 -6.827 -2.343 1.00 . A A . 93 PHE HE1 1 1 3 6305 1 1 96 PHE HE2 H 7.662 -4.907 -2.341 1.00 . A A . 93 PHE HE2 1 1 3 6306 1 1 96 PHE HZ H 9.193 -6.603 -3.257 1.00 . A A . 93 PHE HZ 1 1 3 6307 1 1 96 PHE N N 11.097 -2.726 2.997 1.00 . A A . 93 PHE N 1 1 3 6308 1 1 96 PHE O O 10.746 -6.180 2.515 1.00 . A A . 93 PHE O 1 1 3 6309 1 1 97 LYS C C 13.156 -6.760 4.249 1.00 . A A . 94 LYS C 1 1 3 6310 1 1 97 LYS CA C 13.527 -6.105 2.917 1.00 . A A . 94 LYS CA 1 1 3 6311 1 1 97 LYS CB C 14.978 -5.627 2.969 1.00 . A A . 94 LYS CB 1 1 3 6312 1 1 97 LYS CD C 16.741 -4.234 1.858 1.00 . A A . 94 LYS CD 1 1 3 6313 1 1 97 LYS CE C 17.319 -3.770 0.533 1.00 . A A . 94 LYS CE 1 1 3 6314 1 1 97 LYS CG C 15.471 -5.043 1.659 1.00 . A A . 94 LYS CG 1 1 3 6315 1 1 97 LYS H H 13.057 -4.082 2.514 1.00 . A A . 94 LYS H 1 1 3 6316 1 1 97 LYS HA H 13.425 -6.832 2.128 1.00 . A A . 94 LYS HA 1 1 3 6317 1 1 97 LYS HB2 H 15.070 -4.870 3.734 1.00 . A A . 94 LYS HB2 1 1 3 6318 1 1 97 LYS HB3 H 15.611 -6.464 3.226 1.00 . A A . 94 LYS HB3 1 1 3 6319 1 1 97 LYS HD2 H 16.513 -3.368 2.463 1.00 . A A . 94 LYS HD2 1 1 3 6320 1 1 97 LYS HD3 H 17.470 -4.849 2.366 1.00 . A A . 94 LYS HD3 1 1 3 6321 1 1 97 LYS HE2 H 16.548 -3.257 -0.024 1.00 . A A . 94 LYS HE2 1 1 3 6322 1 1 97 LYS HE3 H 18.135 -3.090 0.729 1.00 . A A . 94 LYS HE3 1 1 3 6323 1 1 97 LYS HG2 H 15.674 -5.848 0.970 1.00 . A A . 94 LYS HG2 1 1 3 6324 1 1 97 LYS HG3 H 14.706 -4.400 1.251 1.00 . A A . 94 LYS HG3 1 1 3 6325 1 1 97 LYS HZ1 H 17.050 -5.582 -0.482 1.00 . A A . 94 LYS HZ1 1 1 3 6326 1 1 97 LYS HZ2 H 18.572 -5.417 0.249 1.00 . A A . 94 LYS HZ2 1 1 3 6327 1 1 97 LYS HZ3 H 18.219 -4.569 -1.177 1.00 . A A . 94 LYS HZ3 1 1 3 6328 1 1 97 LYS N N 12.656 -4.974 2.608 1.00 . A A . 94 LYS N 1 1 3 6329 1 1 97 LYS NZ N 17.823 -4.912 -0.276 1.00 . A A . 94 LYS NZ 1 1 3 6330 1 1 97 LYS O O 13.327 -7.966 4.426 1.00 . A A . 94 LYS O 1 1 3 6331 1 1 98 ALA C C 10.816 -6.493 6.745 1.00 . A A . 95 ALA C 1 1 3 6332 1 1 98 ALA CA C 12.324 -6.457 6.515 1.00 . A A . 95 ALA CA 1 1 3 6333 1 1 98 ALA CB C 12.997 -5.588 7.565 1.00 . A A . 95 ALA CB 1 1 3 6334 1 1 98 ALA H H 12.457 -5.027 4.959 1.00 . A A . 95 ALA H 1 1 3 6335 1 1 98 ALA HA H 12.717 -7.461 6.604 1.00 . A A . 95 ALA HA 1 1 3 6336 1 1 98 ALA HB1 H 12.780 -5.979 8.549 1.00 . A A . 95 ALA HB1 1 1 3 6337 1 1 98 ALA HB2 H 12.625 -4.578 7.488 1.00 . A A . 95 ALA HB2 1 1 3 6338 1 1 98 ALA HB3 H 14.066 -5.591 7.404 1.00 . A A . 95 ALA HB3 1 1 3 6339 1 1 98 ALA N N 12.640 -5.966 5.178 1.00 . A A . 95 ALA N 1 1 3 6340 1 1 98 ALA O O 10.353 -6.623 7.880 1.00 . A A . 95 ALA O 1 1 3 6341 1 1 99 GLY C C 8.058 -4.993 6.006 1.00 . A A . 96 GLY C 1 1 3 6342 1 1 99 GLY CA C 8.613 -6.381 5.771 1.00 . A A . 96 GLY CA 1 1 3 6343 1 1 99 GLY H H 10.483 -6.273 4.788 1.00 . A A . 96 GLY H 1 1 3 6344 1 1 99 GLY HA2 H 8.194 -6.773 4.859 1.00 . A A . 96 GLY HA2 1 1 3 6345 1 1 99 GLY HA3 H 8.322 -7.018 6.593 1.00 . A A . 96 GLY HA3 1 1 3 6346 1 1 99 GLY N N 10.057 -6.379 5.665 1.00 . A A . 96 GLY N 1 1 3 6347 1 1 99 GLY O O 8.449 -4.316 6.953 1.00 . A A . 96 GLY O 1 1 3 6348 1 1 100 PHE C C 5.220 -3.345 6.008 1.00 . A A . 97 PHE C 1 1 3 6349 1 1 100 PHE CA C 6.544 -3.252 5.253 1.00 . A A . 97 PHE CA 1 1 3 6350 1 1 100 PHE CB C 6.328 -2.661 3.855 1.00 . A A . 97 PHE CB 1 1 3 6351 1 1 100 PHE CD1 C 7.017 -0.253 4.000 1.00 . A A . 97 PHE CD1 1 1 3 6352 1 1 100 PHE CD2 C 4.704 -0.747 3.696 1.00 . A A . 97 PHE CD2 1 1 3 6353 1 1 100 PHE CE1 C 6.733 1.099 3.995 1.00 . A A . 97 PHE CE1 1 1 3 6354 1 1 100 PHE CE2 C 4.413 0.603 3.691 1.00 . A A . 97 PHE CE2 1 1 3 6355 1 1 100 PHE CG C 6.008 -1.191 3.852 1.00 . A A . 97 PHE CG 1 1 3 6356 1 1 100 PHE CZ C 5.429 1.528 3.839 1.00 . A A . 97 PHE CZ 1 1 3 6357 1 1 100 PHE H H 6.852 -5.176 4.426 1.00 . A A . 97 PHE H 1 1 3 6358 1 1 100 PHE HA H 7.223 -2.620 5.807 1.00 . A A . 97 PHE HA 1 1 3 6359 1 1 100 PHE HB2 H 7.224 -2.805 3.271 1.00 . A A . 97 PHE HB2 1 1 3 6360 1 1 100 PHE HB3 H 5.508 -3.181 3.379 1.00 . A A . 97 PHE HB3 1 1 3 6361 1 1 100 PHE HD1 H 8.037 -0.587 4.124 1.00 . A A . 97 PHE HD1 1 1 3 6362 1 1 100 PHE HD2 H 3.909 -1.469 3.579 1.00 . A A . 97 PHE HD2 1 1 3 6363 1 1 100 PHE HE1 H 7.528 1.820 4.111 1.00 . A A . 97 PHE HE1 1 1 3 6364 1 1 100 PHE HE2 H 3.394 0.936 3.569 1.00 . A A . 97 PHE HE2 1 1 3 6365 1 1 100 PHE HZ H 5.204 2.584 3.834 1.00 . A A . 97 PHE HZ 1 1 3 6366 1 1 100 PHE N N 7.144 -4.574 5.147 1.00 . A A . 97 PHE N 1 1 3 6367 1 1 100 PHE O O 4.591 -4.406 6.033 1.00 . A A . 97 PHE O 1 1 3 6368 1 1 101 LEU C C 2.357 -2.150 6.444 1.00 . A A . 98 LEU C 1 1 3 6369 1 1 101 LEU CA C 3.561 -2.211 7.384 1.00 . A A . 98 LEU CA 1 1 3 6370 1 1 101 LEU CB C 3.544 -1.009 8.334 1.00 . A A . 98 LEU CB 1 1 3 6371 1 1 101 LEU CD1 C 2.225 -2.067 10.187 1.00 . A A . 98 LEU CD1 1 1 3 6372 1 1 101 LEU CD2 C 2.314 0.425 9.984 1.00 . A A . 98 LEU CD2 1 1 3 6373 1 1 101 LEU CG C 2.302 -0.893 9.224 1.00 . A A . 98 LEU CG 1 1 3 6374 1 1 101 LEU H H 5.364 -1.438 6.588 1.00 . A A . 98 LEU H 1 1 3 6375 1 1 101 LEU HA H 3.501 -3.118 7.966 1.00 . A A . 98 LEU HA 1 1 3 6376 1 1 101 LEU HB2 H 4.413 -1.070 8.973 1.00 . A A . 98 LEU HB2 1 1 3 6377 1 1 101 LEU HB3 H 3.617 -0.109 7.741 1.00 . A A . 98 LEU HB3 1 1 3 6378 1 1 101 LEU HD11 H 2.170 -2.989 9.628 1.00 . A A . 98 LEU HD11 1 1 3 6379 1 1 101 LEU HD12 H 1.346 -1.968 10.806 1.00 . A A . 98 LEU HD12 1 1 3 6380 1 1 101 LEU HD13 H 3.106 -2.077 10.813 1.00 . A A . 98 LEU HD13 1 1 3 6381 1 1 101 LEU HD21 H 3.194 0.473 10.606 1.00 . A A . 98 LEU HD21 1 1 3 6382 1 1 101 LEU HD22 H 1.431 0.492 10.602 1.00 . A A . 98 LEU HD22 1 1 3 6383 1 1 101 LEU HD23 H 2.324 1.245 9.281 1.00 . A A . 98 LEU HD23 1 1 3 6384 1 1 101 LEU HG H 1.420 -0.914 8.602 1.00 . A A . 98 LEU HG 1 1 3 6385 1 1 101 LEU N N 4.810 -2.247 6.632 1.00 . A A . 98 LEU N 1 1 3 6386 1 1 101 LEU O O 2.017 -1.090 5.915 1.00 . A A . 98 LEU O 1 1 3 6387 1 1 102 CYS C C -0.554 -4.138 6.117 1.00 . A A . 99 CYS C 1 1 3 6388 1 1 102 CYS CA C 0.550 -3.379 5.381 1.00 . A A . 99 CYS CA 1 1 3 6389 1 1 102 CYS CB C 0.874 -4.053 4.046 1.00 . A A . 99 CYS CB 1 1 3 6390 1 1 102 CYS H H 2.100 -4.120 6.616 1.00 . A A . 99 CYS H 1 1 3 6391 1 1 102 CYS HA H 0.211 -2.372 5.194 1.00 . A A . 99 CYS HA 1 1 3 6392 1 1 102 CYS HB2 H 1.276 -5.038 4.234 1.00 . A A . 99 CYS HB2 1 1 3 6393 1 1 102 CYS HB3 H -0.032 -4.144 3.467 1.00 . A A . 99 CYS HB3 1 1 3 6394 1 1 102 CYS HG H 2.687 -2.275 3.847 1.00 . A A . 99 CYS HG 1 1 3 6395 1 1 102 CYS N N 1.745 -3.299 6.209 1.00 . A A . 99 CYS N 1 1 3 6396 1 1 102 CYS O O -0.275 -5.062 6.877 1.00 . A A . 99 CYS O 1 1 3 6397 1 1 102 CYS SG S 2.080 -3.146 3.050 1.00 . A A . 99 CYS SG 1 1 3 6398 1 1 103 PRO C C -3.167 -5.837 6.062 1.00 . A A . 100 PRO C 1 1 3 6399 1 1 103 PRO CA C -2.960 -4.407 6.562 1.00 . A A . 100 PRO CA 1 1 3 6400 1 1 103 PRO CB C -4.157 -3.528 6.187 1.00 . A A . 100 PRO CB 1 1 3 6401 1 1 103 PRO CD C -2.242 -2.623 5.063 1.00 . A A . 100 PRO CD 1 1 3 6402 1 1 103 PRO CG C -3.733 -2.791 4.965 1.00 . A A . 100 PRO CG 1 1 3 6403 1 1 103 PRO HA H -2.847 -4.421 7.636 1.00 . A A . 100 PRO HA 1 1 3 6404 1 1 103 PRO HB2 H -5.017 -4.151 5.992 1.00 . A A . 100 PRO HB2 1 1 3 6405 1 1 103 PRO HB3 H -4.376 -2.850 6.998 1.00 . A A . 100 PRO HB3 1 1 3 6406 1 1 103 PRO HD2 H -1.790 -2.696 4.084 1.00 . A A . 100 PRO HD2 1 1 3 6407 1 1 103 PRO HD3 H -1.999 -1.676 5.521 1.00 . A A . 100 PRO HD3 1 1 3 6408 1 1 103 PRO HG2 H -3.987 -3.363 4.085 1.00 . A A . 100 PRO HG2 1 1 3 6409 1 1 103 PRO HG3 H -4.215 -1.824 4.934 1.00 . A A . 100 PRO HG3 1 1 3 6410 1 1 103 PRO N N -1.823 -3.744 5.918 1.00 . A A . 100 PRO N 1 1 3 6411 1 1 103 PRO O O -2.834 -6.167 4.921 1.00 . A A . 100 PRO O 1 1 3 6412 1 1 104 ASP C C -5.156 -8.190 5.666 1.00 . A A . 101 ASP C 1 1 3 6413 1 1 104 ASP CA C -3.960 -8.078 6.602 1.00 . A A . 101 ASP CA 1 1 3 6414 1 1 104 ASP CB C -4.219 -8.879 7.881 1.00 . A A . 101 ASP CB 1 1 3 6415 1 1 104 ASP CG C -4.244 -10.381 7.655 1.00 . A A . 101 ASP CG 1 1 3 6416 1 1 104 ASP H H -3.959 -6.348 7.822 1.00 . A A . 101 ASP H 1 1 3 6417 1 1 104 ASP HA H -3.084 -8.469 6.107 1.00 . A A . 101 ASP HA 1 1 3 6418 1 1 104 ASP HB2 H -3.441 -8.659 8.596 1.00 . A A . 101 ASP HB2 1 1 3 6419 1 1 104 ASP HB3 H -5.172 -8.581 8.294 1.00 . A A . 101 ASP HB3 1 1 3 6420 1 1 104 ASP N N -3.711 -6.679 6.932 1.00 . A A . 101 ASP N 1 1 3 6421 1 1 104 ASP O O -6.295 -7.946 6.067 1.00 . A A . 101 ASP O 1 1 3 6422 1 1 104 ASP OD1 O -5.023 -10.856 6.804 1.00 . A A . 101 ASP OD1 1 1 3 6423 1 1 104 ASP OD2 O -3.497 -11.096 8.357 1.00 . A A . 101 ASP OD2 1 1 3 6424 1 1 105 LEU C C -6.545 -10.032 3.332 1.00 . A A . 102 LEU C 1 1 3 6425 1 1 105 LEU CA C -5.952 -8.636 3.416 1.00 . A A . 102 LEU CA 1 1 3 6426 1 1 105 LEU CB C -5.429 -8.244 2.037 1.00 . A A . 102 LEU CB 1 1 3 6427 1 1 105 LEU CD1 C -4.717 -6.498 0.417 1.00 . A A . 102 LEU CD1 1 1 3 6428 1 1 105 LEU CD2 C -6.078 -5.853 2.408 1.00 . A A . 102 LEU CD2 1 1 3 6429 1 1 105 LEU CG C -5.003 -6.789 1.878 1.00 . A A . 102 LEU CG 1 1 3 6430 1 1 105 LEU H H -3.974 -8.752 4.160 1.00 . A A . 102 LEU H 1 1 3 6431 1 1 105 LEU HA H -6.732 -7.946 3.700 1.00 . A A . 102 LEU HA 1 1 3 6432 1 1 105 LEU HB2 H -4.578 -8.869 1.811 1.00 . A A . 102 LEU HB2 1 1 3 6433 1 1 105 LEU HB3 H -6.204 -8.448 1.313 1.00 . A A . 102 LEU HB3 1 1 3 6434 1 1 105 LEU HD11 H -5.583 -6.763 -0.176 1.00 . A A . 102 LEU HD11 1 1 3 6435 1 1 105 LEU HD12 H -3.867 -7.080 0.094 1.00 . A A . 102 LEU HD12 1 1 3 6436 1 1 105 LEU HD13 H -4.504 -5.447 0.291 1.00 . A A . 102 LEU HD13 1 1 3 6437 1 1 105 LEU HD21 H -5.757 -4.828 2.286 1.00 . A A . 102 LEU HD21 1 1 3 6438 1 1 105 LEU HD22 H -6.247 -6.055 3.455 1.00 . A A . 102 LEU HD22 1 1 3 6439 1 1 105 LEU HD23 H -6.995 -6.011 1.859 1.00 . A A . 102 LEU HD23 1 1 3 6440 1 1 105 LEU HG H -4.096 -6.619 2.440 1.00 . A A . 102 LEU HG 1 1 3 6441 1 1 105 LEU N N -4.897 -8.550 4.418 1.00 . A A . 102 LEU N 1 1 3 6442 1 1 105 LEU O O -7.440 -10.275 2.530 1.00 . A A . 102 LEU O 1 1 3 6443 1 1 106 SER C C -7.571 -12.626 5.139 1.00 . A A . 103 SER C 1 1 3 6444 1 1 106 SER CA C -6.500 -12.329 4.093 1.00 . A A . 103 SER CA 1 1 3 6445 1 1 106 SER CB C -5.306 -13.278 4.241 1.00 . A A . 103 SER CB 1 1 3 6446 1 1 106 SER H H -5.402 -10.678 4.842 1.00 . A A . 103 SER H 1 1 3 6447 1 1 106 SER HA H -6.937 -12.479 3.115 1.00 . A A . 103 SER HA 1 1 3 6448 1 1 106 SER HB2 H -5.659 -14.246 4.560 1.00 . A A . 103 SER HB2 1 1 3 6449 1 1 106 SER HB3 H -4.811 -13.375 3.286 1.00 . A A . 103 SER HB3 1 1 3 6450 1 1 106 SER HG H -4.785 -12.136 5.773 1.00 . A A . 103 SER HG 1 1 3 6451 1 1 106 SER N N -6.058 -10.945 4.159 1.00 . A A . 103 SER N 1 1 3 6452 1 1 106 SER O O -7.921 -13.784 5.377 1.00 . A A . 103 SER O 1 1 3 6453 1 1 106 SER OG O -4.363 -12.801 5.196 1.00 . A A . 103 SER OG 1 1 3 6454 1 1 107 ASP C C -10.339 -10.798 6.341 1.00 . A A . 104 ASP C 1 1 3 6455 1 1 107 ASP CA C -9.176 -11.709 6.714 1.00 . A A . 104 ASP CA 1 1 3 6456 1 1 107 ASP CB C -8.676 -11.383 8.118 1.00 . A A . 104 ASP CB 1 1 3 6457 1 1 107 ASP CG C -9.782 -11.451 9.147 1.00 . A A . 104 ASP CG 1 1 3 6458 1 1 107 ASP H H -7.760 -10.680 5.530 1.00 . A A . 104 ASP H 1 1 3 6459 1 1 107 ASP HA H -9.515 -12.734 6.689 1.00 . A A . 104 ASP HA 1 1 3 6460 1 1 107 ASP HB2 H -7.907 -12.089 8.395 1.00 . A A . 104 ASP HB2 1 1 3 6461 1 1 107 ASP HB3 H -8.262 -10.385 8.124 1.00 . A A . 104 ASP HB3 1 1 3 6462 1 1 107 ASP N N -8.098 -11.575 5.745 1.00 . A A . 104 ASP N 1 1 3 6463 1 1 107 ASP O O -10.133 -9.644 5.956 1.00 . A A . 104 ASP O 1 1 3 6464 1 1 107 ASP OD1 O -10.097 -12.560 9.612 1.00 . A A . 104 ASP OD1 1 1 3 6465 1 1 107 ASP OD2 O -10.351 -10.392 9.484 1.00 . A A . 104 ASP OD2 1 1 3 6466 1 1 108 ALA C C -13.132 -9.471 6.989 1.00 . A A . 105 ALA C 1 1 3 6467 1 1 108 ALA CA C -12.743 -10.584 6.023 1.00 . A A . 105 ALA CA 1 1 3 6468 1 1 108 ALA CB C -13.910 -11.541 5.829 1.00 . A A . 105 ALA CB 1 1 3 6469 1 1 108 ALA H H -11.666 -12.201 6.875 1.00 . A A . 105 ALA H 1 1 3 6470 1 1 108 ALA HA H -12.513 -10.140 5.063 1.00 . A A . 105 ALA HA 1 1 3 6471 1 1 108 ALA HB1 H -14.173 -11.986 6.777 1.00 . A A . 105 ALA HB1 1 1 3 6472 1 1 108 ALA HB2 H -13.628 -12.317 5.133 1.00 . A A . 105 ALA HB2 1 1 3 6473 1 1 108 ALA HB3 H -14.758 -10.999 5.437 1.00 . A A . 105 ALA HB3 1 1 3 6474 1 1 108 ALA N N -11.557 -11.309 6.467 1.00 . A A . 105 ALA N 1 1 3 6475 1 1 108 ALA O O -13.755 -8.492 6.586 1.00 . A A . 105 ALA O 1 1 3 6476 1 1 109 LYS C C -12.125 -7.420 9.089 1.00 . A A . 106 LYS C 1 1 3 6477 1 1 109 LYS CA C -13.096 -8.578 9.237 1.00 . A A . 106 LYS CA 1 1 3 6478 1 1 109 LYS CB C -13.070 -9.114 10.675 1.00 . A A . 106 LYS CB 1 1 3 6479 1 1 109 LYS CD C -13.599 -11.575 10.596 1.00 . A A . 106 LYS CD 1 1 3 6480 1 1 109 LYS CE C -12.583 -12.068 11.614 1.00 . A A . 106 LYS CE 1 1 3 6481 1 1 109 LYS CG C -14.111 -10.190 10.954 1.00 . A A . 106 LYS CG 1 1 3 6482 1 1 109 LYS H H -12.271 -10.406 8.541 1.00 . A A . 106 LYS H 1 1 3 6483 1 1 109 LYS HA H -14.091 -8.218 9.016 1.00 . A A . 106 LYS HA 1 1 3 6484 1 1 109 LYS HB2 H -12.095 -9.530 10.874 1.00 . A A . 106 LYS HB2 1 1 3 6485 1 1 109 LYS HB3 H -13.245 -8.293 11.355 1.00 . A A . 106 LYS HB3 1 1 3 6486 1 1 109 LYS HD2 H -14.431 -12.263 10.570 1.00 . A A . 106 LYS HD2 1 1 3 6487 1 1 109 LYS HD3 H -13.131 -11.535 9.622 1.00 . A A . 106 LYS HD3 1 1 3 6488 1 1 109 LYS HE2 H -11.806 -11.325 11.718 1.00 . A A . 106 LYS HE2 1 1 3 6489 1 1 109 LYS HE3 H -13.081 -12.203 12.563 1.00 . A A . 106 LYS HE3 1 1 3 6490 1 1 109 LYS HG2 H -14.363 -10.171 12.003 1.00 . A A . 106 LYS HG2 1 1 3 6491 1 1 109 LYS HG3 H -14.994 -9.981 10.367 1.00 . A A . 106 LYS HG3 1 1 3 6492 1 1 109 LYS HZ1 H -11.511 -13.814 12.021 1.00 . A A . 106 LYS HZ1 1 1 3 6493 1 1 109 LYS HZ2 H -11.245 -13.186 10.464 1.00 . A A . 106 LYS HZ2 1 1 3 6494 1 1 109 LYS HZ3 H -12.692 -13.995 10.819 1.00 . A A . 106 LYS HZ3 1 1 3 6495 1 1 109 LYS N N -12.776 -9.611 8.260 1.00 . A A . 106 LYS N 1 1 3 6496 1 1 109 LYS NZ N -11.968 -13.355 11.204 1.00 . A A . 106 LYS NZ 1 1 3 6497 1 1 109 LYS O O -12.499 -6.257 9.228 1.00 . A A . 106 LYS O 1 1 3 6498 1 1 110 ASN C C -10.265 -5.956 7.245 1.00 . A A . 107 ASN C 1 1 3 6499 1 1 110 ASN CA C -9.877 -6.734 8.490 1.00 . A A . 107 ASN CA 1 1 3 6500 1 1 110 ASN CB C -8.494 -7.361 8.316 1.00 . A A . 107 ASN CB 1 1 3 6501 1 1 110 ASN CG C -7.943 -7.903 9.617 1.00 . A A . 107 ASN CG 1 1 3 6502 1 1 110 ASN H H -10.624 -8.702 8.762 1.00 . A A . 107 ASN H 1 1 3 6503 1 1 110 ASN HA H -9.850 -6.051 9.328 1.00 . A A . 107 ASN HA 1 1 3 6504 1 1 110 ASN HB2 H -8.561 -8.174 7.608 1.00 . A A . 107 ASN HB2 1 1 3 6505 1 1 110 ASN HB3 H -7.811 -6.614 7.939 1.00 . A A . 107 ASN HB3 1 1 3 6506 1 1 110 ASN HD21 H -6.940 -9.305 8.635 1.00 . A A . 107 ASN HD21 1 1 3 6507 1 1 110 ASN HD22 H -6.780 -9.328 10.357 1.00 . A A . 107 ASN HD22 1 1 3 6508 1 1 110 ASN N N -10.879 -7.749 8.779 1.00 . A A . 107 ASN N 1 1 3 6509 1 1 110 ASN ND2 N -7.136 -8.947 9.528 1.00 . A A . 107 ASN ND2 1 1 3 6510 1 1 110 ASN O O -10.196 -4.730 7.230 1.00 . A A . 107 ASN O 1 1 3 6511 1 1 110 ASN OD1 O -8.243 -7.388 10.697 1.00 . A A . 107 ASN OD1 1 1 3 6512 1 1 111 MET C C -12.438 -5.209 5.302 1.00 . A A . 108 MET C 1 1 3 6513 1 1 111 MET CA C -11.187 -6.033 4.995 1.00 . A A . 108 MET CA 1 1 3 6514 1 1 111 MET CB C -11.488 -7.079 3.917 1.00 . A A . 108 MET CB 1 1 3 6515 1 1 111 MET CE C -9.546 -6.024 1.612 1.00 . A A . 108 MET CE 1 1 3 6516 1 1 111 MET CG C -12.082 -6.494 2.642 1.00 . A A . 108 MET CG 1 1 3 6517 1 1 111 MET H H -10.648 -7.657 6.250 1.00 . A A . 108 MET H 1 1 3 6518 1 1 111 MET HA H -10.416 -5.368 4.633 1.00 . A A . 108 MET HA 1 1 3 6519 1 1 111 MET HB2 H -10.571 -7.588 3.660 1.00 . A A . 108 MET HB2 1 1 3 6520 1 1 111 MET HB3 H -12.188 -7.798 4.317 1.00 . A A . 108 MET HB3 1 1 3 6521 1 1 111 MET HE1 H -9.149 -6.417 2.536 1.00 . A A . 108 MET HE1 1 1 3 6522 1 1 111 MET HE2 H -8.831 -5.336 1.176 1.00 . A A . 108 MET HE2 1 1 3 6523 1 1 111 MET HE3 H -9.729 -6.837 0.925 1.00 . A A . 108 MET HE3 1 1 3 6524 1 1 111 MET HG2 H -12.169 -7.281 1.908 1.00 . A A . 108 MET HG2 1 1 3 6525 1 1 111 MET HG3 H -13.065 -6.105 2.865 1.00 . A A . 108 MET HG3 1 1 3 6526 1 1 111 MET N N -10.688 -6.673 6.207 1.00 . A A . 108 MET N 1 1 3 6527 1 1 111 MET O O -12.664 -4.157 4.706 1.00 . A A . 108 MET O 1 1 3 6528 1 1 111 MET SD S -11.082 -5.164 1.942 1.00 . A A . 108 MET SD 1 1 3 6529 1 1 112 GLU C C -14.054 -3.616 7.268 1.00 . A A . 109 GLU C 1 1 3 6530 1 1 112 GLU CA C -14.434 -4.970 6.673 1.00 . A A . 109 GLU CA 1 1 3 6531 1 1 112 GLU CB C -15.218 -5.791 7.696 1.00 . A A . 109 GLU CB 1 1 3 6532 1 1 112 GLU CD C -17.296 -5.992 9.107 1.00 . A A . 109 GLU CD 1 1 3 6533 1 1 112 GLU CG C -16.572 -5.200 8.043 1.00 . A A . 109 GLU CG 1 1 3 6534 1 1 112 GLU H H -13.026 -6.550 6.665 1.00 . A A . 109 GLU H 1 1 3 6535 1 1 112 GLU HA H -15.052 -4.807 5.803 1.00 . A A . 109 GLU HA 1 1 3 6536 1 1 112 GLU HB2 H -15.374 -6.784 7.299 1.00 . A A . 109 GLU HB2 1 1 3 6537 1 1 112 GLU HB3 H -14.637 -5.864 8.604 1.00 . A A . 109 GLU HB3 1 1 3 6538 1 1 112 GLU HG2 H -16.427 -4.191 8.401 1.00 . A A . 109 GLU HG2 1 1 3 6539 1 1 112 GLU HG3 H -17.181 -5.180 7.151 1.00 . A A . 109 GLU HG3 1 1 3 6540 1 1 112 GLU N N -13.239 -5.687 6.248 1.00 . A A . 109 GLU N 1 1 3 6541 1 1 112 GLU O O -14.588 -2.585 6.864 1.00 . A A . 109 GLU O 1 1 3 6542 1 1 112 GLU OE1 O -17.525 -7.202 8.903 1.00 . A A . 109 GLU OE1 1 1 3 6543 1 1 112 GLU OE2 O -17.658 -5.407 10.148 1.00 . A A . 109 GLU OE2 1 1 3 6544 1 1 113 PHE C C -11.929 -1.512 7.795 1.00 . A A . 110 PHE C 1 1 3 6545 1 1 113 PHE CA C -12.636 -2.382 8.823 1.00 . A A . 110 PHE CA 1 1 3 6546 1 1 113 PHE CB C -11.685 -2.669 9.989 1.00 . A A . 110 PHE CB 1 1 3 6547 1 1 113 PHE CD1 C -13.214 -2.386 11.949 1.00 . A A . 110 PHE CD1 1 1 3 6548 1 1 113 PHE CD2 C -12.157 -4.498 11.639 1.00 . A A . 110 PHE CD2 1 1 3 6549 1 1 113 PHE CE1 C -13.846 -2.864 13.079 1.00 . A A . 110 PHE CE1 1 1 3 6550 1 1 113 PHE CE2 C -12.786 -4.984 12.768 1.00 . A A . 110 PHE CE2 1 1 3 6551 1 1 113 PHE CG C -12.366 -3.196 11.217 1.00 . A A . 110 PHE CG 1 1 3 6552 1 1 113 PHE CZ C -13.632 -4.165 13.491 1.00 . A A . 110 PHE CZ 1 1 3 6553 1 1 113 PHE H H -12.740 -4.480 8.509 1.00 . A A . 110 PHE H 1 1 3 6554 1 1 113 PHE HA H -13.496 -1.845 9.197 1.00 . A A . 110 PHE HA 1 1 3 6555 1 1 113 PHE HB2 H -10.957 -3.403 9.675 1.00 . A A . 110 PHE HB2 1 1 3 6556 1 1 113 PHE HB3 H -11.174 -1.757 10.258 1.00 . A A . 110 PHE HB3 1 1 3 6557 1 1 113 PHE HD1 H -13.381 -1.368 11.629 1.00 . A A . 110 PHE HD1 1 1 3 6558 1 1 113 PHE HD2 H -11.496 -5.137 11.073 1.00 . A A . 110 PHE HD2 1 1 3 6559 1 1 113 PHE HE1 H -14.507 -2.222 13.642 1.00 . A A . 110 PHE HE1 1 1 3 6560 1 1 113 PHE HE2 H -12.615 -6.002 13.087 1.00 . A A . 110 PHE HE2 1 1 3 6561 1 1 113 PHE HZ H -14.125 -4.542 14.375 1.00 . A A . 110 PHE HZ 1 1 3 6562 1 1 113 PHE N N -13.117 -3.621 8.214 1.00 . A A . 110 PHE N 1 1 3 6563 1 1 113 PHE O O -11.987 -0.287 7.863 1.00 . A A . 110 PHE O 1 1 3 6564 1 1 114 LEU C C -11.538 -0.746 4.868 1.00 . A A . 111 LEU C 1 1 3 6565 1 1 114 LEU CA C -10.552 -1.463 5.789 1.00 . A A . 111 LEU CA 1 1 3 6566 1 1 114 LEU CB C -9.690 -2.464 5.006 1.00 . A A . 111 LEU CB 1 1 3 6567 1 1 114 LEU CD1 C -7.524 -2.677 3.776 1.00 . A A . 111 LEU CD1 1 1 3 6568 1 1 114 LEU CD2 C -9.546 -1.887 2.567 1.00 . A A . 111 LEU CD2 1 1 3 6569 1 1 114 LEU CG C -8.810 -1.879 3.897 1.00 . A A . 111 LEU CG 1 1 3 6570 1 1 114 LEU H H -11.230 -3.141 6.876 1.00 . A A . 111 LEU H 1 1 3 6571 1 1 114 LEU HA H -9.908 -0.727 6.247 1.00 . A A . 111 LEU HA 1 1 3 6572 1 1 114 LEU HB2 H -9.045 -2.971 5.709 1.00 . A A . 111 LEU HB2 1 1 3 6573 1 1 114 LEU HB3 H -10.348 -3.195 4.561 1.00 . A A . 111 LEU HB3 1 1 3 6574 1 1 114 LEU HD11 H -7.759 -3.701 3.528 1.00 . A A . 111 LEU HD11 1 1 3 6575 1 1 114 LEU HD12 H -6.992 -2.647 4.717 1.00 . A A . 111 LEU HD12 1 1 3 6576 1 1 114 LEU HD13 H -6.905 -2.251 3.000 1.00 . A A . 111 LEU HD13 1 1 3 6577 1 1 114 LEU HD21 H -10.451 -1.305 2.654 1.00 . A A . 111 LEU HD21 1 1 3 6578 1 1 114 LEU HD22 H -9.795 -2.903 2.300 1.00 . A A . 111 LEU HD22 1 1 3 6579 1 1 114 LEU HD23 H -8.914 -1.458 1.804 1.00 . A A . 111 LEU HD23 1 1 3 6580 1 1 114 LEU HG H -8.557 -0.858 4.139 1.00 . A A . 111 LEU HG 1 1 3 6581 1 1 114 LEU N N -11.260 -2.160 6.851 1.00 . A A . 111 LEU N 1 1 3 6582 1 1 114 LEU O O -11.299 0.380 4.444 1.00 . A A . 111 LEU O 1 1 3 6583 1 1 115 ARG C C -14.499 0.205 4.491 1.00 . A A . 112 ARG C 1 1 3 6584 1 1 115 ARG CA C -13.668 -0.810 3.712 1.00 . A A . 112 ARG CA 1 1 3 6585 1 1 115 ARG CB C -14.575 -1.890 3.118 1.00 . A A . 112 ARG CB 1 1 3 6586 1 1 115 ARG CD C -16.277 -2.478 1.359 1.00 . A A . 112 ARG CD 1 1 3 6587 1 1 115 ARG CG C -15.427 -1.380 1.971 1.00 . A A . 112 ARG CG 1 1 3 6588 1 1 115 ARG CZ C -17.500 -2.832 -0.759 1.00 . A A . 112 ARG CZ 1 1 3 6589 1 1 115 ARG H H -12.787 -2.309 4.923 1.00 . A A . 112 ARG H 1 1 3 6590 1 1 115 ARG HA H -13.162 -0.299 2.908 1.00 . A A . 112 ARG HA 1 1 3 6591 1 1 115 ARG HB2 H -13.961 -2.701 2.754 1.00 . A A . 112 ARG HB2 1 1 3 6592 1 1 115 ARG HB3 H -15.231 -2.262 3.891 1.00 . A A . 112 ARG HB3 1 1 3 6593 1 1 115 ARG HD2 H -15.644 -3.325 1.135 1.00 . A A . 112 ARG HD2 1 1 3 6594 1 1 115 ARG HD3 H -17.036 -2.769 2.069 1.00 . A A . 112 ARG HD3 1 1 3 6595 1 1 115 ARG HE H -16.897 -1.057 -0.063 1.00 . A A . 112 ARG HE 1 1 3 6596 1 1 115 ARG HG2 H -16.079 -0.602 2.339 1.00 . A A . 112 ARG HG2 1 1 3 6597 1 1 115 ARG HG3 H -14.777 -0.974 1.209 1.00 . A A . 112 ARG HG3 1 1 3 6598 1 1 115 ARG HH11 H -17.330 -4.507 0.379 1.00 . A A . 112 ARG HH11 1 1 3 6599 1 1 115 ARG HH12 H -18.078 -4.736 -1.180 1.00 . A A . 112 ARG HH12 1 1 3 6600 1 1 115 ARG HH21 H -17.888 -1.345 -2.079 1.00 . A A . 112 ARG HH21 1 1 3 6601 1 1 115 ARG HH22 H -18.392 -2.931 -2.577 1.00 . A A . 112 ARG HH22 1 1 3 6602 1 1 115 ARG N N -12.653 -1.402 4.569 1.00 . A A . 112 ARG N 1 1 3 6603 1 1 115 ARG NE N -16.923 -2.025 0.129 1.00 . A A . 112 ARG NE 1 1 3 6604 1 1 115 ARG NH1 N -17.648 -4.127 -0.498 1.00 . A A . 112 ARG NH1 1 1 3 6605 1 1 115 ARG NH2 N -17.966 -2.329 -1.893 1.00 . A A . 112 ARG NH2 1 1 3 6606 1 1 115 ARG O O -14.940 1.217 3.948 1.00 . A A . 112 ARG O 1 1 3 6607 1 1 116 ASN C C -14.526 1.894 7.246 1.00 . A A . 113 ASN C 1 1 3 6608 1 1 116 ASN CA C -15.442 0.832 6.649 1.00 . A A . 113 ASN CA 1 1 3 6609 1 1 116 ASN CB C -16.127 0.049 7.779 1.00 . A A . 113 ASN CB 1 1 3 6610 1 1 116 ASN CG C -17.268 -0.823 7.289 1.00 . A A . 113 ASN CG 1 1 3 6611 1 1 116 ASN H H -14.319 -0.896 6.149 1.00 . A A . 113 ASN H 1 1 3 6612 1 1 116 ASN HA H -16.196 1.320 6.052 1.00 . A A . 113 ASN HA 1 1 3 6613 1 1 116 ASN HB2 H -15.397 -0.586 8.259 1.00 . A A . 113 ASN HB2 1 1 3 6614 1 1 116 ASN HB3 H -16.518 0.749 8.502 1.00 . A A . 113 ASN HB3 1 1 3 6615 1 1 116 ASN HD21 H -16.960 -2.111 8.768 1.00 . A A . 113 ASN HD21 1 1 3 6616 1 1 116 ASN HD22 H -18.249 -2.504 7.688 1.00 . A A . 113 ASN HD22 1 1 3 6617 1 1 116 ASN N N -14.691 -0.066 5.776 1.00 . A A . 113 ASN N 1 1 3 6618 1 1 116 ASN ND2 N -17.517 -1.922 7.986 1.00 . A A . 113 ASN ND2 1 1 3 6619 1 1 116 ASN O O -14.861 2.519 8.255 1.00 . A A . 113 ASN O 1 1 3 6620 1 1 116 ASN OD1 O -17.924 -0.510 6.296 1.00 . A A . 113 ASN OD1 1 1 3 6621 1 1 117 TRP C C -13.008 4.496 6.854 1.00 . A A . 114 TRP C 1 1 3 6622 1 1 117 TRP CA C -12.428 3.104 7.079 1.00 . A A . 114 TRP CA 1 1 3 6623 1 1 117 TRP CB C -11.083 2.953 6.361 1.00 . A A . 114 TRP CB 1 1 3 6624 1 1 117 TRP CD1 C -9.537 3.786 8.224 1.00 . A A . 114 TRP CD1 1 1 3 6625 1 1 117 TRP CD2 C -9.222 4.800 6.253 1.00 . A A . 114 TRP CD2 1 1 3 6626 1 1 117 TRP CE2 C -8.317 5.341 7.187 1.00 . A A . 114 TRP CE2 1 1 3 6627 1 1 117 TRP CE3 C -9.202 5.281 4.942 1.00 . A A . 114 TRP CE3 1 1 3 6628 1 1 117 TRP CG C -9.996 3.807 6.939 1.00 . A A . 114 TRP CG 1 1 3 6629 1 1 117 TRP CH2 C -7.412 6.794 5.560 1.00 . A A . 114 TRP CH2 1 1 3 6630 1 1 117 TRP CZ2 C -7.410 6.344 6.852 1.00 . A A . 114 TRP CZ2 1 1 3 6631 1 1 117 TRP CZ3 C -8.300 6.275 4.610 1.00 . A A . 114 TRP CZ3 1 1 3 6632 1 1 117 TRP H H -13.149 1.556 5.836 1.00 . A A . 114 TRP H 1 1 3 6633 1 1 117 TRP HA H -12.279 2.958 8.140 1.00 . A A . 114 TRP HA 1 1 3 6634 1 1 117 TRP HB2 H -10.765 1.923 6.421 1.00 . A A . 114 TRP HB2 1 1 3 6635 1 1 117 TRP HB3 H -11.207 3.227 5.323 1.00 . A A . 114 TRP HB3 1 1 3 6636 1 1 117 TRP HD1 H -9.923 3.138 8.997 1.00 . A A . 114 TRP HD1 1 1 3 6637 1 1 117 TRP HE1 H -8.048 4.886 9.220 1.00 . A A . 114 TRP HE1 1 1 3 6638 1 1 117 TRP HE3 H -9.877 4.892 4.193 1.00 . A A . 114 TRP HE3 1 1 3 6639 1 1 117 TRP HH2 H -6.726 7.570 5.257 1.00 . A A . 114 TRP HH2 1 1 3 6640 1 1 117 TRP HZ2 H -6.718 6.754 7.573 1.00 . A A . 114 TRP HZ2 1 1 3 6641 1 1 117 TRP HZ3 H -8.271 6.660 3.601 1.00 . A A . 114 TRP HZ3 1 1 3 6642 1 1 117 TRP N N -13.372 2.098 6.622 1.00 . A A . 114 TRP N 1 1 3 6643 1 1 117 TRP NE1 N -8.535 4.712 8.384 1.00 . A A . 114 TRP NE1 1 1 3 6644 1 1 117 TRP O O -13.199 4.929 5.719 1.00 . A A . 114 TRP O 1 1 3 6645 1 1 118 ASN C C -12.859 7.579 7.762 1.00 . A A . 115 ASN C 1 1 3 6646 1 1 118 ASN CA C -13.931 6.494 7.888 1.00 . A A . 115 ASN CA 1 1 3 6647 1 1 118 ASN CB C -14.777 6.719 9.148 1.00 . A A . 115 ASN CB 1 1 3 6648 1 1 118 ASN CG C -15.896 7.731 8.952 1.00 . A A . 115 ASN CG 1 1 3 6649 1 1 118 ASN H H -13.134 4.772 8.821 1.00 . A A . 115 ASN H 1 1 3 6650 1 1 118 ASN HA H -14.571 6.526 7.020 1.00 . A A . 115 ASN HA 1 1 3 6651 1 1 118 ASN HB2 H -15.221 5.780 9.443 1.00 . A A . 115 ASN HB2 1 1 3 6652 1 1 118 ASN HB3 H -14.136 7.071 9.942 1.00 . A A . 115 ASN HB3 1 1 3 6653 1 1 118 ASN HD21 H -17.009 6.782 10.297 1.00 . A A . 115 ASN HD21 1 1 3 6654 1 1 118 ASN HD22 H -17.721 8.184 9.584 1.00 . A A . 115 ASN HD22 1 1 3 6655 1 1 118 ASN N N -13.312 5.176 7.949 1.00 . A A . 115 ASN N 1 1 3 6656 1 1 118 ASN ND2 N -16.984 7.547 9.683 1.00 . A A . 115 ASN ND2 1 1 3 6657 1 1 118 ASN O O -13.158 8.766 7.647 1.00 . A A . 115 ASN O 1 1 3 6658 1 1 118 ASN OD1 O -15.792 8.662 8.158 1.00 . A A . 115 ASN OD1 1 1 3 6659 1 1 119 GLY C C -9.923 8.483 8.998 1.00 . A A . 116 GLY C 1 1 3 6660 1 1 119 GLY CA C -10.507 8.103 7.655 1.00 . A A . 116 GLY CA 1 1 3 6661 1 1 119 GLY H H -11.413 6.200 7.847 1.00 . A A . 116 GLY H 1 1 3 6662 1 1 119 GLY HA2 H -9.728 7.663 7.048 1.00 . A A . 116 GLY HA2 1 1 3 6663 1 1 119 GLY HA3 H -10.867 8.996 7.165 1.00 . A A . 116 GLY HA3 1 1 3 6664 1 1 119 GLY N N -11.600 7.160 7.774 1.00 . A A . 116 GLY N 1 1 3 6665 1 1 119 GLY O O -8.983 9.272 9.073 1.00 . A A . 116 GLY O 1 1 3 6666 1 1 120 THR C C -8.789 7.354 11.746 1.00 . A A . 117 THR C 1 1 3 6667 1 1 120 THR CA C -10.006 8.210 11.405 1.00 . A A . 117 THR CA 1 1 3 6668 1 1 120 THR CB C -11.120 7.998 12.459 1.00 . A A . 117 THR CB 1 1 3 6669 1 1 120 THR CG2 C -11.708 6.596 12.369 1.00 . A A . 117 THR CG2 1 1 3 6670 1 1 120 THR H H -11.228 7.308 9.937 1.00 . A A . 117 THR H 1 1 3 6671 1 1 120 THR HA H -9.714 9.252 11.433 1.00 . A A . 117 THR HA 1 1 3 6672 1 1 120 THR HB H -11.909 8.711 12.267 1.00 . A A . 117 THR HB 1 1 3 6673 1 1 120 THR HG1 H -11.268 7.943 14.433 1.00 . A A . 117 THR HG1 1 1 3 6674 1 1 120 THR HG21 H -10.933 5.868 12.560 1.00 . A A . 117 THR HG21 1 1 3 6675 1 1 120 THR HG22 H -12.113 6.438 11.381 1.00 . A A . 117 THR HG22 1 1 3 6676 1 1 120 THR HG23 H -12.493 6.488 13.102 1.00 . A A . 117 THR HG23 1 1 3 6677 1 1 120 THR N N -10.480 7.924 10.061 1.00 . A A . 117 THR N 1 1 3 6678 1 1 120 THR O O -8.714 6.180 11.369 1.00 . A A . 117 THR O 1 1 3 6679 1 1 120 THR OG1 O -10.607 8.222 13.776 1.00 . A A . 117 THR OG1 1 1 3 6680 1 1 121 PHE C C -6.838 6.218 13.891 1.00 . A A . 118 PHE C 1 1 3 6681 1 1 121 PHE CA C -6.598 7.272 12.810 1.00 . A A . 118 PHE CA 1 1 3 6682 1 1 121 PHE CB C -5.559 8.294 13.276 1.00 . A A . 118 PHE CB 1 1 3 6683 1 1 121 PHE CD1 C -3.373 7.407 12.425 1.00 . A A . 118 PHE CD1 1 1 3 6684 1 1 121 PHE CD2 C -3.711 7.507 14.785 1.00 . A A . 118 PHE CD2 1 1 3 6685 1 1 121 PHE CE1 C -2.111 6.886 12.625 1.00 . A A . 118 PHE CE1 1 1 3 6686 1 1 121 PHE CE2 C -2.449 6.985 14.990 1.00 . A A . 118 PHE CE2 1 1 3 6687 1 1 121 PHE CG C -4.188 7.723 13.501 1.00 . A A . 118 PHE CG 1 1 3 6688 1 1 121 PHE CZ C -1.648 6.674 13.909 1.00 . A A . 118 PHE CZ 1 1 3 6689 1 1 121 PHE H H -7.968 8.887 12.733 1.00 . A A . 118 PHE H 1 1 3 6690 1 1 121 PHE HA H -6.227 6.780 11.924 1.00 . A A . 118 PHE HA 1 1 3 6691 1 1 121 PHE HB2 H -5.472 9.067 12.527 1.00 . A A . 118 PHE HB2 1 1 3 6692 1 1 121 PHE HB3 H -5.892 8.736 14.203 1.00 . A A . 118 PHE HB3 1 1 3 6693 1 1 121 PHE HD1 H -3.733 7.572 11.421 1.00 . A A . 118 PHE HD1 1 1 3 6694 1 1 121 PHE HD2 H -4.339 7.748 15.630 1.00 . A A . 118 PHE HD2 1 1 3 6695 1 1 121 PHE HE1 H -1.486 6.642 11.778 1.00 . A A . 118 PHE HE1 1 1 3 6696 1 1 121 PHE HE2 H -2.089 6.821 15.995 1.00 . A A . 118 PHE HE2 1 1 3 6697 1 1 121 PHE HZ H -0.661 6.266 14.067 1.00 . A A . 118 PHE HZ 1 1 3 6698 1 1 121 PHE N N -7.836 7.950 12.452 1.00 . A A . 118 PHE N 1 1 3 6699 1 1 121 PHE O O -6.092 5.245 13.998 1.00 . A A . 118 PHE O 1 1 3 6700 1 1 122 GLY C C -8.580 4.079 15.140 1.00 . A A . 119 GLY C 1 1 3 6701 1 1 122 GLY CA C -8.233 5.441 15.713 1.00 . A A . 119 GLY CA 1 1 3 6702 1 1 122 GLY H H -8.444 7.209 14.559 1.00 . A A . 119 GLY H 1 1 3 6703 1 1 122 GLY HA2 H -7.391 5.336 16.381 1.00 . A A . 119 GLY HA2 1 1 3 6704 1 1 122 GLY HA3 H -9.079 5.811 16.272 1.00 . A A . 119 GLY HA3 1 1 3 6705 1 1 122 GLY N N -7.894 6.405 14.677 1.00 . A A . 119 GLY N 1 1 3 6706 1 1 122 GLY O O -8.416 3.051 15.801 1.00 . A A . 119 GLY O 1 1 3 6707 1 1 123 LEU C C -8.130 2.042 12.866 1.00 . A A . 120 LEU C 1 1 3 6708 1 1 123 LEU CA C -9.383 2.849 13.190 1.00 . A A . 120 LEU CA 1 1 3 6709 1 1 123 LEU CB C -10.136 3.170 11.897 1.00 . A A . 120 LEU CB 1 1 3 6710 1 1 123 LEU CD1 C -12.270 3.224 10.595 1.00 . A A . 120 LEU CD1 1 1 3 6711 1 1 123 LEU CD2 C -11.700 1.214 11.949 1.00 . A A . 120 LEU CD2 1 1 3 6712 1 1 123 LEU CG C -11.599 2.728 11.862 1.00 . A A . 120 LEU CG 1 1 3 6713 1 1 123 LEU H H -9.170 4.933 13.440 1.00 . A A . 120 LEU H 1 1 3 6714 1 1 123 LEU HA H -10.022 2.260 13.831 1.00 . A A . 120 LEU HA 1 1 3 6715 1 1 123 LEU HB2 H -10.101 4.239 11.743 1.00 . A A . 120 LEU HB2 1 1 3 6716 1 1 123 LEU HB3 H -9.620 2.692 11.077 1.00 . A A . 120 LEU HB3 1 1 3 6717 1 1 123 LEU HD11 H -11.778 2.791 9.735 1.00 . A A . 120 LEU HD11 1 1 3 6718 1 1 123 LEU HD12 H -12.200 4.300 10.548 1.00 . A A . 120 LEU HD12 1 1 3 6719 1 1 123 LEU HD13 H -13.310 2.930 10.600 1.00 . A A . 120 LEU HD13 1 1 3 6720 1 1 123 LEU HD21 H -11.183 0.772 11.109 1.00 . A A . 120 LEU HD21 1 1 3 6721 1 1 123 LEU HD22 H -12.738 0.920 11.928 1.00 . A A . 120 LEU HD22 1 1 3 6722 1 1 123 LEU HD23 H -11.247 0.874 12.870 1.00 . A A . 120 LEU HD23 1 1 3 6723 1 1 123 LEU HG H -12.120 3.151 12.709 1.00 . A A . 120 LEU HG 1 1 3 6724 1 1 123 LEU N N -9.047 4.078 13.896 1.00 . A A . 120 LEU N 1 1 3 6725 1 1 123 LEU O O -8.207 0.857 12.571 1.00 . A A . 120 LEU O 1 1 3 6726 1 1 124 LEU C C -5.236 1.206 13.822 1.00 . A A . 121 LEU C 1 1 3 6727 1 1 124 LEU CA C -5.715 2.025 12.632 1.00 . A A . 121 LEU CA 1 1 3 6728 1 1 124 LEU CB C -4.646 3.046 12.220 1.00 . A A . 121 LEU CB 1 1 3 6729 1 1 124 LEU CD1 C -4.596 2.429 9.783 1.00 . A A . 121 LEU CD1 1 1 3 6730 1 1 124 LEU CD2 C -6.050 4.311 10.543 1.00 . A A . 121 LEU CD2 1 1 3 6731 1 1 124 LEU CG C -4.743 3.571 10.778 1.00 . A A . 121 LEU CG 1 1 3 6732 1 1 124 LEU H H -6.970 3.626 13.228 1.00 . A A . 121 LEU H 1 1 3 6733 1 1 124 LEU HA H -5.894 1.355 11.804 1.00 . A A . 121 LEU HA 1 1 3 6734 1 1 124 LEU HB2 H -4.711 3.890 12.891 1.00 . A A . 121 LEU HB2 1 1 3 6735 1 1 124 LEU HB3 H -3.677 2.585 12.345 1.00 . A A . 121 LEU HB3 1 1 3 6736 1 1 124 LEU HD11 H -3.630 1.962 9.910 1.00 . A A . 121 LEU HD11 1 1 3 6737 1 1 124 LEU HD12 H -4.681 2.815 8.778 1.00 . A A . 121 LEU HD12 1 1 3 6738 1 1 124 LEU HD13 H -5.373 1.698 9.955 1.00 . A A . 121 LEU HD13 1 1 3 6739 1 1 124 LEU HD21 H -6.065 4.702 9.535 1.00 . A A . 121 LEU HD21 1 1 3 6740 1 1 124 LEU HD22 H -6.133 5.124 11.245 1.00 . A A . 121 LEU HD22 1 1 3 6741 1 1 124 LEU HD23 H -6.878 3.632 10.678 1.00 . A A . 121 LEU HD23 1 1 3 6742 1 1 124 LEU HG H -3.935 4.265 10.606 1.00 . A A . 121 LEU HG 1 1 3 6743 1 1 124 LEU N N -6.976 2.685 12.944 1.00 . A A . 121 LEU N 1 1 3 6744 1 1 124 LEU O O -4.280 0.437 13.720 1.00 . A A . 121 LEU O 1 1 3 6745 1 1 125 ASN C C -6.533 -0.629 16.182 1.00 . A A . 122 ASN C 1 1 3 6746 1 1 125 ASN CA C -5.621 0.587 16.139 1.00 . A A . 122 ASN CA 1 1 3 6747 1 1 125 ASN CB C -5.807 1.422 17.410 1.00 . A A . 122 ASN CB 1 1 3 6748 1 1 125 ASN CG C -4.807 2.557 17.520 1.00 . A A . 122 ASN CG 1 1 3 6749 1 1 125 ASN H H -6.617 2.055 14.987 1.00 . A A . 122 ASN H 1 1 3 6750 1 1 125 ASN HA H -4.596 0.254 16.079 1.00 . A A . 122 ASN HA 1 1 3 6751 1 1 125 ASN HB2 H -6.800 1.843 17.412 1.00 . A A . 122 ASN HB2 1 1 3 6752 1 1 125 ASN HB3 H -5.692 0.780 18.271 1.00 . A A . 122 ASN HB3 1 1 3 6753 1 1 125 ASN HD21 H -6.111 3.636 18.560 1.00 . A A . 122 ASN HD21 1 1 3 6754 1 1 125 ASN HD22 H -4.570 4.382 18.283 1.00 . A A . 122 ASN HD22 1 1 3 6755 1 1 125 ASN N N -5.909 1.377 14.950 1.00 . A A . 122 ASN N 1 1 3 6756 1 1 125 ASN ND2 N -5.205 3.632 18.185 1.00 . A A . 122 ASN ND2 1 1 3 6757 1 1 125 ASN O O -6.263 -1.603 16.883 1.00 . A A . 122 ASN O 1 1 3 6758 1 1 125 ASN OD1 O -3.687 2.469 17.020 1.00 . A A . 122 ASN OD1 1 1 3 6759 1 1 126 THR C C -8.308 -2.495 14.102 1.00 . A A . 123 THR C 1 1 3 6760 1 1 126 THR CA C -8.570 -1.659 15.354 1.00 . A A . 123 THR CA 1 1 3 6761 1 1 126 THR CB C -10.021 -1.133 15.343 1.00 . A A . 123 THR CB 1 1 3 6762 1 1 126 THR CG2 C -10.323 -0.348 16.611 1.00 . A A . 123 THR CG2 1 1 3 6763 1 1 126 THR H H -7.796 0.253 14.912 1.00 . A A . 123 THR H 1 1 3 6764 1 1 126 THR HA H -8.438 -2.279 16.227 1.00 . A A . 123 THR HA 1 1 3 6765 1 1 126 THR HB H -10.701 -1.971 15.280 1.00 . A A . 123 THR HB 1 1 3 6766 1 1 126 THR HG1 H -10.620 -0.775 13.498 1.00 . A A . 123 THR HG1 1 1 3 6767 1 1 126 THR HG21 H -9.713 0.547 16.631 1.00 . A A . 123 THR HG21 1 1 3 6768 1 1 126 THR HG22 H -10.102 -0.957 17.474 1.00 . A A . 123 THR HG22 1 1 3 6769 1 1 126 THR HG23 H -11.366 -0.071 16.622 1.00 . A A . 123 THR HG23 1 1 3 6770 1 1 126 THR N N -7.623 -0.561 15.431 1.00 . A A . 123 THR N 1 1 3 6771 1 1 126 THR O O -8.498 -3.713 14.091 1.00 . A A . 123 THR O 1 1 3 6772 1 1 126 THR OG1 O -10.221 -0.275 14.215 1.00 . A A . 123 THR OG1 1 1 3 6773 1 1 127 LEU C C -6.185 -3.222 11.997 1.00 . A A . 124 LEU C 1 1 3 6774 1 1 127 LEU CA C -7.493 -2.462 11.802 1.00 . A A . 124 LEU CA 1 1 3 6775 1 1 127 LEU CB C -7.318 -1.398 10.714 1.00 . A A . 124 LEU CB 1 1 3 6776 1 1 127 LEU CD1 C -7.681 -0.556 8.398 1.00 . A A . 124 LEU CD1 1 1 3 6777 1 1 127 LEU CD2 C -7.382 -3.006 8.776 1.00 . A A . 124 LEU CD2 1 1 3 6778 1 1 127 LEU CG C -7.937 -1.710 9.350 1.00 . A A . 124 LEU CG 1 1 3 6779 1 1 127 LEU H H -7.802 -0.838 13.111 1.00 . A A . 124 LEU H 1 1 3 6780 1 1 127 LEU HA H -8.274 -3.148 11.518 1.00 . A A . 124 LEU HA 1 1 3 6781 1 1 127 LEU HB2 H -7.752 -0.477 11.074 1.00 . A A . 124 LEU HB2 1 1 3 6782 1 1 127 LEU HB3 H -6.259 -1.239 10.570 1.00 . A A . 124 LEU HB3 1 1 3 6783 1 1 127 LEU HD11 H -8.153 0.337 8.780 1.00 . A A . 124 LEU HD11 1 1 3 6784 1 1 127 LEU HD12 H -8.087 -0.793 7.427 1.00 . A A . 124 LEU HD12 1 1 3 6785 1 1 127 LEU HD13 H -6.615 -0.390 8.313 1.00 . A A . 124 LEU HD13 1 1 3 6786 1 1 127 LEU HD21 H -7.854 -3.212 7.828 1.00 . A A . 124 LEU HD21 1 1 3 6787 1 1 127 LEU HD22 H -7.581 -3.818 9.460 1.00 . A A . 124 LEU HD22 1 1 3 6788 1 1 127 LEU HD23 H -6.316 -2.909 8.634 1.00 . A A . 124 LEU HD23 1 1 3 6789 1 1 127 LEU HG H -9.007 -1.819 9.462 1.00 . A A . 124 LEU HG 1 1 3 6790 1 1 127 LEU N N -7.869 -1.817 13.049 1.00 . A A . 124 LEU N 1 1 3 6791 1 1 127 LEU O O -5.215 -2.672 12.516 1.00 . A A . 124 LEU O 1 1 3 6792 1 1 128 ARG C C -3.975 -5.022 10.606 1.00 . A A . 125 ARG C 1 1 3 6793 1 1 128 ARG CA C -4.966 -5.293 11.735 1.00 . A A . 125 ARG CA 1 1 3 6794 1 1 128 ARG CB C -5.340 -6.778 11.796 1.00 . A A . 125 ARG CB 1 1 3 6795 1 1 128 ARG CD C -4.589 -9.168 11.876 1.00 . A A . 125 ARG CD 1 1 3 6796 1 1 128 ARG CG C -4.160 -7.728 11.662 1.00 . A A . 125 ARG CG 1 1 3 6797 1 1 128 ARG CZ C -3.131 -11.150 11.661 1.00 . A A . 125 ARG CZ 1 1 3 6798 1 1 128 ARG H H -6.960 -4.867 11.179 1.00 . A A . 125 ARG H 1 1 3 6799 1 1 128 ARG HA H -4.499 -5.016 12.670 1.00 . A A . 125 ARG HA 1 1 3 6800 1 1 128 ARG HB2 H -5.822 -6.974 12.742 1.00 . A A . 125 ARG HB2 1 1 3 6801 1 1 128 ARG HB3 H -6.037 -6.991 10.999 1.00 . A A . 125 ARG HB3 1 1 3 6802 1 1 128 ARG HD2 H -4.510 -9.400 12.927 1.00 . A A . 125 ARG HD2 1 1 3 6803 1 1 128 ARG HD3 H -5.618 -9.273 11.563 1.00 . A A . 125 ARG HD3 1 1 3 6804 1 1 128 ARG HE H -3.729 -9.997 10.144 1.00 . A A . 125 ARG HE 1 1 3 6805 1 1 128 ARG HG2 H -3.739 -7.630 10.672 1.00 . A A . 125 ARG HG2 1 1 3 6806 1 1 128 ARG HG3 H -3.414 -7.468 12.400 1.00 . A A . 125 ARG HG3 1 1 3 6807 1 1 128 ARG HH11 H -3.495 -10.599 13.585 1.00 . A A . 125 ARG HH11 1 1 3 6808 1 1 128 ARG HH12 H -2.606 -12.087 13.388 1.00 . A A . 125 ARG HH12 1 1 3 6809 1 1 128 ARG HH21 H -2.549 -11.911 9.874 1.00 . A A . 125 ARG HH21 1 1 3 6810 1 1 128 ARG HH22 H -2.053 -12.821 11.273 1.00 . A A . 125 ARG HH22 1 1 3 6811 1 1 128 ARG N N -6.160 -4.478 11.589 1.00 . A A . 125 ARG N 1 1 3 6812 1 1 128 ARG NE N -3.766 -10.113 11.122 1.00 . A A . 125 ARG NE 1 1 3 6813 1 1 128 ARG NH1 N -3.069 -11.286 12.981 1.00 . A A . 125 ARG NH1 1 1 3 6814 1 1 128 ARG NH2 N -2.526 -12.030 10.875 1.00 . A A . 125 ARG NH2 1 1 3 6815 1 1 128 ARG O O -4.091 -5.569 9.506 1.00 . A A . 125 ARG O 1 1 3 6816 1 1 129 LEU C C -0.704 -4.680 10.473 1.00 . A A . 126 LEU C 1 1 3 6817 1 1 129 LEU CA C -1.914 -3.906 9.974 1.00 . A A . 126 LEU CA 1 1 3 6818 1 1 129 LEU CB C -1.581 -2.413 9.849 1.00 . A A . 126 LEU CB 1 1 3 6819 1 1 129 LEU CD1 C -3.857 -1.392 9.501 1.00 . A A . 126 LEU CD1 1 1 3 6820 1 1 129 LEU CD2 C -1.827 -0.276 8.558 1.00 . A A . 126 LEU CD2 1 1 3 6821 1 1 129 LEU CG C -2.477 -1.607 8.901 1.00 . A A . 126 LEU CG 1 1 3 6822 1 1 129 LEU H H -3.083 -3.620 11.709 1.00 . A A . 126 LEU H 1 1 3 6823 1 1 129 LEU HA H -2.193 -4.288 9.001 1.00 . A A . 126 LEU HA 1 1 3 6824 1 1 129 LEU HB2 H -1.654 -1.969 10.831 1.00 . A A . 126 LEU HB2 1 1 3 6825 1 1 129 LEU HB3 H -0.561 -2.321 9.507 1.00 . A A . 126 LEU HB3 1 1 3 6826 1 1 129 LEU HD11 H -3.766 -0.839 10.425 1.00 . A A . 126 LEU HD11 1 1 3 6827 1 1 129 LEU HD12 H -4.318 -2.348 9.698 1.00 . A A . 126 LEU HD12 1 1 3 6828 1 1 129 LEU HD13 H -4.468 -0.833 8.807 1.00 . A A . 126 LEU HD13 1 1 3 6829 1 1 129 LEU HD21 H -0.878 -0.453 8.075 1.00 . A A . 126 LEU HD21 1 1 3 6830 1 1 129 LEU HD22 H -1.671 0.293 9.462 1.00 . A A . 126 LEU HD22 1 1 3 6831 1 1 129 LEU HD23 H -2.472 0.278 7.890 1.00 . A A . 126 LEU HD23 1 1 3 6832 1 1 129 LEU HG H -2.601 -2.163 7.983 1.00 . A A . 126 LEU HG 1 1 3 6833 1 1 129 LEU N N -3.030 -4.134 10.875 1.00 . A A . 126 LEU N 1 1 3 6834 1 1 129 LEU O O -0.358 -4.611 11.653 1.00 . A A . 126 LEU O 1 1 3 6835 1 1 130 ILE C C 2.249 -6.056 9.124 1.00 . A A . 127 ILE C 1 1 3 6836 1 1 130 ILE CA C 1.002 -6.323 9.954 1.00 . A A . 127 ILE CA 1 1 3 6837 1 1 130 ILE CB C 0.583 -7.797 9.771 1.00 . A A . 127 ILE CB 1 1 3 6838 1 1 130 ILE CD1 C -0.373 -9.444 8.067 1.00 . A A . 127 ILE CD1 1 1 3 6839 1 1 130 ILE CG1 C 0.040 -8.018 8.353 1.00 . A A . 127 ILE CG1 1 1 3 6840 1 1 130 ILE CG2 C -0.451 -8.193 10.818 1.00 . A A . 127 ILE CG2 1 1 3 6841 1 1 130 ILE H H -0.335 -5.359 8.631 1.00 . A A . 127 ILE H 1 1 3 6842 1 1 130 ILE HA H 1.230 -6.160 10.996 1.00 . A A . 127 ILE HA 1 1 3 6843 1 1 130 ILE HB H 1.457 -8.415 9.914 1.00 . A A . 127 ILE HB 1 1 3 6844 1 1 130 ILE HD11 H 0.483 -10.094 8.165 1.00 . A A . 127 ILE HD11 1 1 3 6845 1 1 130 ILE HD12 H -0.762 -9.511 7.062 1.00 . A A . 127 ILE HD12 1 1 3 6846 1 1 130 ILE HD13 H -1.138 -9.745 8.768 1.00 . A A . 127 ILE HD13 1 1 3 6847 1 1 130 ILE HG12 H -0.825 -7.389 8.206 1.00 . A A . 127 ILE HG12 1 1 3 6848 1 1 130 ILE HG13 H 0.803 -7.744 7.639 1.00 . A A . 127 ILE HG13 1 1 3 6849 1 1 130 ILE HG21 H -0.734 -9.225 10.672 1.00 . A A . 127 ILE HG21 1 1 3 6850 1 1 130 ILE HG22 H -1.323 -7.563 10.718 1.00 . A A . 127 ILE HG22 1 1 3 6851 1 1 130 ILE HG23 H -0.030 -8.071 11.804 1.00 . A A . 127 ILE HG23 1 1 3 6852 1 1 130 ILE N N -0.078 -5.425 9.582 1.00 . A A . 127 ILE N 1 1 3 6853 1 1 130 ILE O O 2.310 -5.092 8.360 1.00 . A A . 127 ILE O 1 1 3 6854 1 1 131 ARG C C 4.379 -7.767 7.319 1.00 . A A . 128 ARG C 1 1 3 6855 1 1 131 ARG CA C 4.461 -6.819 8.503 1.00 . A A . 128 ARG CA 1 1 3 6856 1 1 131 ARG CB C 5.676 -7.167 9.371 1.00 . A A . 128 ARG CB 1 1 3 6857 1 1 131 ARG CD C 6.328 -4.855 10.111 1.00 . A A . 128 ARG CD 1 1 3 6858 1 1 131 ARG CG C 5.868 -6.233 10.554 1.00 . A A . 128 ARG CG 1 1 3 6859 1 1 131 ARG CZ C 8.664 -4.047 10.141 1.00 . A A . 128 ARG CZ 1 1 3 6860 1 1 131 ARG H H 3.147 -7.643 9.928 1.00 . A A . 128 ARG H 1 1 3 6861 1 1 131 ARG HA H 4.556 -5.807 8.142 1.00 . A A . 128 ARG HA 1 1 3 6862 1 1 131 ARG HB2 H 5.556 -8.172 9.748 1.00 . A A . 128 ARG HB2 1 1 3 6863 1 1 131 ARG HB3 H 6.564 -7.124 8.757 1.00 . A A . 128 ARG HB3 1 1 3 6864 1 1 131 ARG HD2 H 5.700 -4.531 9.295 1.00 . A A . 128 ARG HD2 1 1 3 6865 1 1 131 ARG HD3 H 6.228 -4.171 10.939 1.00 . A A . 128 ARG HD3 1 1 3 6866 1 1 131 ARG HE H 7.961 -5.491 8.947 1.00 . A A . 128 ARG HE 1 1 3 6867 1 1 131 ARG HG2 H 4.930 -6.137 11.080 1.00 . A A . 128 ARG HG2 1 1 3 6868 1 1 131 ARG HG3 H 6.611 -6.657 11.216 1.00 . A A . 128 ARG HG3 1 1 3 6869 1 1 131 ARG HH11 H 7.442 -3.110 11.453 1.00 . A A . 128 ARG HH11 1 1 3 6870 1 1 131 ARG HH12 H 9.091 -2.568 11.468 1.00 . A A . 128 ARG HH12 1 1 3 6871 1 1 131 ARG HH21 H 10.123 -4.773 8.938 1.00 . A A . 128 ARG HH21 1 1 3 6872 1 1 131 ARG HH22 H 10.613 -3.498 10.014 1.00 . A A . 128 ARG HH22 1 1 3 6873 1 1 131 ARG N N 3.242 -6.913 9.280 1.00 . A A . 128 ARG N 1 1 3 6874 1 1 131 ARG NE N 7.719 -4.857 9.659 1.00 . A A . 128 ARG NE 1 1 3 6875 1 1 131 ARG NH1 N 8.373 -3.171 11.095 1.00 . A A . 128 ARG NH1 1 1 3 6876 1 1 131 ARG NH2 N 9.899 -4.113 9.663 1.00 . A A . 128 ARG NH2 1 1 3 6877 1 1 131 ARG O O 4.166 -8.966 7.491 1.00 . A A . 128 ARG O 1 1 3 6878 1 1 132 ILE C C 5.816 -7.926 4.183 1.00 . A A . 129 ILE C 1 1 3 6879 1 1 132 ILE CA C 4.496 -8.057 4.930 1.00 . A A . 129 ILE CA 1 1 3 6880 1 1 132 ILE CB C 3.311 -7.709 4.007 1.00 . A A . 129 ILE CB 1 1 3 6881 1 1 132 ILE CD1 C 0.760 -7.696 3.920 1.00 . A A . 129 ILE CD1 1 1 3 6882 1 1 132 ILE CG1 C 1.995 -7.896 4.768 1.00 . A A . 129 ILE CG1 1 1 3 6883 1 1 132 ILE CG2 C 3.337 -8.575 2.756 1.00 . A A . 129 ILE CG2 1 1 3 6884 1 1 132 ILE H H 4.613 -6.256 6.034 1.00 . A A . 129 ILE H 1 1 3 6885 1 1 132 ILE HA H 4.384 -9.085 5.246 1.00 . A A . 129 ILE HA 1 1 3 6886 1 1 132 ILE HB H 3.404 -6.676 3.707 1.00 . A A . 129 ILE HB 1 1 3 6887 1 1 132 ILE HD11 H -0.122 -7.822 4.530 1.00 . A A . 129 ILE HD11 1 1 3 6888 1 1 132 ILE HD12 H 0.753 -8.424 3.121 1.00 . A A . 129 ILE HD12 1 1 3 6889 1 1 132 ILE HD13 H 0.771 -6.702 3.499 1.00 . A A . 129 ILE HD13 1 1 3 6890 1 1 132 ILE HG12 H 1.958 -8.900 5.166 1.00 . A A . 129 ILE HG12 1 1 3 6891 1 1 132 ILE HG13 H 1.955 -7.190 5.584 1.00 . A A . 129 ILE HG13 1 1 3 6892 1 1 132 ILE HG21 H 4.265 -8.416 2.227 1.00 . A A . 129 ILE HG21 1 1 3 6893 1 1 132 ILE HG22 H 2.509 -8.308 2.116 1.00 . A A . 129 ILE HG22 1 1 3 6894 1 1 132 ILE HG23 H 3.255 -9.615 3.035 1.00 . A A . 129 ILE HG23 1 1 3 6895 1 1 132 ILE N N 4.510 -7.232 6.122 1.00 . A A . 129 ILE N 1 1 3 6896 1 1 132 ILE O O 6.215 -6.829 3.786 1.00 . A A . 129 ILE O 1 1 3 6897 1 1 133 ASN C C 7.832 -9.231 1.952 1.00 . A A . 130 ASN C 1 1 3 6898 1 1 133 ASN CA C 7.837 -9.071 3.460 1.00 . A A . 130 ASN CA 1 1 3 6899 1 1 133 ASN CB C 8.648 -10.204 4.096 1.00 . A A . 130 ASN CB 1 1 3 6900 1 1 133 ASN CG C 10.013 -10.379 3.462 1.00 . A A . 130 ASN CG 1 1 3 6901 1 1 133 ASN H H 6.051 -9.904 4.238 1.00 . A A . 130 ASN H 1 1 3 6902 1 1 133 ASN HA H 8.307 -8.132 3.704 1.00 . A A . 130 ASN HA 1 1 3 6903 1 1 133 ASN HB2 H 8.787 -9.991 5.145 1.00 . A A . 130 ASN HB2 1 1 3 6904 1 1 133 ASN HB3 H 8.101 -11.130 3.990 1.00 . A A . 130 ASN HB3 1 1 3 6905 1 1 133 ASN HD21 H 10.802 -9.056 4.710 1.00 . A A . 130 ASN HD21 1 1 3 6906 1 1 133 ASN HD22 H 11.894 -9.752 3.562 1.00 . A A . 130 ASN HD22 1 1 3 6907 1 1 133 ASN N N 6.488 -9.050 4.008 1.00 . A A . 130 ASN N 1 1 3 6908 1 1 133 ASN ND2 N 10.998 -9.656 3.964 1.00 . A A . 130 ASN ND2 1 1 3 6909 1 1 133 ASN O O 7.079 -10.041 1.407 1.00 . A A . 130 ASN O 1 1 3 6910 1 1 133 ASN OD1 O 10.178 -11.157 2.526 1.00 . A A . 130 ASN OD1 1 1 3 6911 1 1 134 ASP C C 7.621 -8.464 -0.936 1.00 . A A . 131 ASP C 1 1 3 6912 1 1 134 ASP CA C 8.925 -8.522 -0.136 1.00 . A A . 131 ASP CA 1 1 3 6913 1 1 134 ASP CB C 9.735 -9.788 -0.461 1.00 . A A . 131 ASP CB 1 1 3 6914 1 1 134 ASP CG C 10.269 -9.813 -1.882 1.00 . A A . 131 ASP CG 1 1 3 6915 1 1 134 ASP H H 9.163 -7.752 1.812 1.00 . A A . 131 ASP H 1 1 3 6916 1 1 134 ASP HA H 9.518 -7.661 -0.408 1.00 . A A . 131 ASP HA 1 1 3 6917 1 1 134 ASP HB2 H 10.575 -9.848 0.214 1.00 . A A . 131 ASP HB2 1 1 3 6918 1 1 134 ASP HB3 H 9.108 -10.655 -0.318 1.00 . A A . 131 ASP HB3 1 1 3 6919 1 1 134 ASP N N 8.679 -8.435 1.301 1.00 . A A . 131 ASP N 1 1 3 6920 1 1 134 ASP O O 7.075 -7.388 -1.161 1.00 . A A . 131 ASP O 1 1 3 6921 1 1 134 ASP OD1 O 11.257 -9.105 -2.165 1.00 . A A . 131 ASP OD1 1 1 3 6922 1 1 134 ASP OD2 O 9.722 -10.562 -2.716 1.00 . A A . 131 ASP OD2 1 1 3 6923 1 1 135 LYS C C 4.822 -10.511 -1.536 1.00 . A A . 132 LYS C 1 1 3 6924 1 1 135 LYS CA C 5.905 -9.640 -2.155 1.00 . A A . 132 LYS CA 1 1 3 6925 1 1 135 LYS CB C 6.249 -10.143 -3.560 1.00 . A A . 132 LYS CB 1 1 3 6926 1 1 135 LYS CD C 7.643 -9.916 -5.631 1.00 . A A . 132 LYS CD 1 1 3 6927 1 1 135 LYS CE C 8.896 -9.302 -6.232 1.00 . A A . 132 LYS CE 1 1 3 6928 1 1 135 LYS CG C 7.301 -9.313 -4.278 1.00 . A A . 132 LYS CG 1 1 3 6929 1 1 135 LYS H H 7.493 -10.455 -1.036 1.00 . A A . 132 LYS H 1 1 3 6930 1 1 135 LYS HA H 5.527 -8.630 -2.226 1.00 . A A . 132 LYS HA 1 1 3 6931 1 1 135 LYS HB2 H 6.614 -11.156 -3.485 1.00 . A A . 132 LYS HB2 1 1 3 6932 1 1 135 LYS HB3 H 5.350 -10.138 -4.158 1.00 . A A . 132 LYS HB3 1 1 3 6933 1 1 135 LYS HD2 H 7.800 -10.977 -5.508 1.00 . A A . 132 LYS HD2 1 1 3 6934 1 1 135 LYS HD3 H 6.814 -9.751 -6.304 1.00 . A A . 132 LYS HD3 1 1 3 6935 1 1 135 LYS HE2 H 9.704 -9.398 -5.521 1.00 . A A . 132 LYS HE2 1 1 3 6936 1 1 135 LYS HE3 H 9.149 -9.845 -7.132 1.00 . A A . 132 LYS HE3 1 1 3 6937 1 1 135 LYS HG2 H 6.921 -8.312 -4.425 1.00 . A A . 132 LYS HG2 1 1 3 6938 1 1 135 LYS HG3 H 8.194 -9.278 -3.672 1.00 . A A . 132 LYS HG3 1 1 3 6939 1 1 135 LYS HZ1 H 9.608 -7.489 -6.984 1.00 . A A . 132 LYS HZ1 1 1 3 6940 1 1 135 LYS HZ2 H 8.501 -7.316 -5.713 1.00 . A A . 132 LYS HZ2 1 1 3 6941 1 1 135 LYS HZ3 H 7.953 -7.742 -7.261 1.00 . A A . 132 LYS HZ3 1 1 3 6942 1 1 135 LYS N N 7.090 -9.612 -1.324 1.00 . A A . 132 LYS N 1 1 3 6943 1 1 135 LYS NZ N 8.724 -7.864 -6.568 1.00 . A A . 132 LYS NZ 1 1 3 6944 1 1 135 LYS O O 4.663 -11.676 -1.900 1.00 . A A . 132 LYS O 1 1 3 6945 1 1 136 GLY C C 3.267 -11.742 0.913 1.00 . A A . 133 GLY C 1 1 3 6946 1 1 136 GLY CA C 2.936 -10.594 -0.021 1.00 . A A . 133 GLY CA 1 1 3 6947 1 1 136 GLY H H 4.377 -9.062 -0.241 1.00 . A A . 133 GLY H 1 1 3 6948 1 1 136 GLY HA2 H 2.360 -9.863 0.527 1.00 . A A . 133 GLY HA2 1 1 3 6949 1 1 136 GLY HA3 H 2.330 -10.971 -0.834 1.00 . A A . 133 GLY HA3 1 1 3 6950 1 1 136 GLY N N 4.104 -9.939 -0.579 1.00 . A A . 133 GLY N 1 1 3 6951 1 1 136 GLY O O 2.433 -12.617 1.138 1.00 . A A . 133 GLY O 1 1 3 6952 1 1 137 GLU C C 4.624 -12.406 3.819 1.00 . A A . 134 GLU C 1 1 3 6953 1 1 137 GLU CA C 4.877 -12.808 2.368 1.00 . A A . 134 GLU CA 1 1 3 6954 1 1 137 GLU CB C 6.346 -13.165 2.145 1.00 . A A . 134 GLU CB 1 1 3 6955 1 1 137 GLU CD C 8.088 -14.977 2.306 1.00 . A A . 134 GLU CD 1 1 3 6956 1 1 137 GLU CG C 6.761 -14.463 2.815 1.00 . A A . 134 GLU CG 1 1 3 6957 1 1 137 GLU H H 5.094 -11.009 1.274 1.00 . A A . 134 GLU H 1 1 3 6958 1 1 137 GLU HA H 4.269 -13.673 2.141 1.00 . A A . 134 GLU HA 1 1 3 6959 1 1 137 GLU HB2 H 6.526 -13.258 1.084 1.00 . A A . 134 GLU HB2 1 1 3 6960 1 1 137 GLU HB3 H 6.961 -12.369 2.537 1.00 . A A . 134 GLU HB3 1 1 3 6961 1 1 137 GLU HG2 H 6.842 -14.293 3.878 1.00 . A A . 134 GLU HG2 1 1 3 6962 1 1 137 GLU HG3 H 6.003 -15.209 2.627 1.00 . A A . 134 GLU HG3 1 1 3 6963 1 1 137 GLU N N 4.470 -11.740 1.470 1.00 . A A . 134 GLU N 1 1 3 6964 1 1 137 GLU O O 4.968 -11.300 4.240 1.00 . A A . 134 GLU O 1 1 3 6965 1 1 137 GLU OE1 O 8.139 -15.452 1.149 1.00 . A A . 134 GLU OE1 1 1 3 6966 1 1 137 GLU OE2 O 9.085 -14.918 3.056 1.00 . A A . 134 GLU OE2 1 1 3 6967 1 1 138 GLN C C 4.791 -12.874 6.881 1.00 . A A . 135 GLN C 1 1 3 6968 1 1 138 GLN CA C 3.595 -13.047 5.941 1.00 . A A . 135 GLN CA 1 1 3 6969 1 1 138 GLN CB C 2.713 -14.198 6.432 1.00 . A A . 135 GLN CB 1 1 3 6970 1 1 138 GLN CD C 1.341 -12.827 8.045 1.00 . A A . 135 GLN CD 1 1 3 6971 1 1 138 GLN CG C 2.227 -14.041 7.863 1.00 . A A . 135 GLN CG 1 1 3 6972 1 1 138 GLN H H 3.821 -14.191 4.179 1.00 . A A . 135 GLN H 1 1 3 6973 1 1 138 GLN HA H 3.016 -12.137 5.943 1.00 . A A . 135 GLN HA 1 1 3 6974 1 1 138 GLN HB2 H 1.848 -14.270 5.790 1.00 . A A . 135 GLN HB2 1 1 3 6975 1 1 138 GLN HB3 H 3.276 -15.118 6.366 1.00 . A A . 135 GLN HB3 1 1 3 6976 1 1 138 GLN HE21 H 1.985 -12.606 9.909 1.00 . A A . 135 GLN HE21 1 1 3 6977 1 1 138 GLN HE22 H 0.826 -11.445 9.371 1.00 . A A . 135 GLN HE22 1 1 3 6978 1 1 138 GLN HG2 H 1.666 -14.922 8.139 1.00 . A A . 135 GLN HG2 1 1 3 6979 1 1 138 GLN HG3 H 3.084 -13.944 8.513 1.00 . A A . 135 GLN HG3 1 1 3 6980 1 1 138 GLN N N 4.007 -13.310 4.565 1.00 . A A . 135 GLN N 1 1 3 6981 1 1 138 GLN NE2 N 1.388 -12.234 9.227 1.00 . A A . 135 GLN NE2 1 1 3 6982 1 1 138 GLN O O 5.722 -13.681 6.874 1.00 . A A . 135 GLN O 1 1 3 6983 1 1 138 GLN OE1 O 0.629 -12.420 7.129 1.00 . A A . 135 GLN OE1 1 1 3 6984 1 1 139 VAL C C 5.025 -11.394 10.075 1.00 . A A . 136 VAL C 1 1 3 6985 1 1 139 VAL CA C 5.735 -11.608 8.744 1.00 . A A . 136 VAL CA 1 1 3 6986 1 1 139 VAL CB C 6.655 -10.390 8.497 1.00 . A A . 136 VAL CB 1 1 3 6987 1 1 139 VAL CG1 C 7.784 -10.356 9.515 1.00 . A A . 136 VAL CG1 1 1 3 6988 1 1 139 VAL CG2 C 7.207 -10.387 7.085 1.00 . A A . 136 VAL CG2 1 1 3 6989 1 1 139 VAL H H 4.060 -11.129 7.546 1.00 . A A . 136 VAL H 1 1 3 6990 1 1 139 VAL HA H 6.349 -12.495 8.809 1.00 . A A . 136 VAL HA 1 1 3 6991 1 1 139 VAL HB H 6.064 -9.494 8.626 1.00 . A A . 136 VAL HB 1 1 3 6992 1 1 139 VAL HG11 H 8.410 -9.495 9.330 1.00 . A A . 136 VAL HG11 1 1 3 6993 1 1 139 VAL HG12 H 8.374 -11.256 9.428 1.00 . A A . 136 VAL HG12 1 1 3 6994 1 1 139 VAL HG13 H 7.369 -10.292 10.510 1.00 . A A . 136 VAL HG13 1 1 3 6995 1 1 139 VAL HG21 H 7.818 -11.264 6.934 1.00 . A A . 136 VAL HG21 1 1 3 6996 1 1 139 VAL HG22 H 7.807 -9.500 6.939 1.00 . A A . 136 VAL HG22 1 1 3 6997 1 1 139 VAL HG23 H 6.390 -10.390 6.379 1.00 . A A . 136 VAL HG23 1 1 3 6998 1 1 139 VAL N N 4.758 -11.807 7.680 1.00 . A A . 136 VAL N 1 1 3 6999 1 1 139 VAL O O 4.501 -10.311 10.343 1.00 . A A . 136 VAL O 1 1 3 7000 1 1 140 VAL C C 5.584 -11.886 13.166 1.00 . A A . 137 VAL C 1 1 3 7001 1 1 140 VAL CA C 4.457 -12.308 12.238 1.00 . A A . 137 VAL CA 1 1 3 7002 1 1 140 VAL CB C 3.830 -13.629 12.741 1.00 . A A . 137 VAL CB 1 1 3 7003 1 1 140 VAL CG1 C 3.250 -13.454 14.135 1.00 . A A . 137 VAL CG1 1 1 3 7004 1 1 140 VAL CG2 C 2.758 -14.115 11.778 1.00 . A A . 137 VAL CG2 1 1 3 7005 1 1 140 VAL H H 5.298 -13.310 10.572 1.00 . A A . 137 VAL H 1 1 3 7006 1 1 140 VAL HA H 3.697 -11.543 12.237 1.00 . A A . 137 VAL HA 1 1 3 7007 1 1 140 VAL HB H 4.606 -14.378 12.790 1.00 . A A . 137 VAL HB 1 1 3 7008 1 1 140 VAL HG11 H 2.472 -12.704 14.110 1.00 . A A . 137 VAL HG11 1 1 3 7009 1 1 140 VAL HG12 H 4.031 -13.140 14.813 1.00 . A A . 137 VAL HG12 1 1 3 7010 1 1 140 VAL HG13 H 2.836 -14.392 14.472 1.00 . A A . 137 VAL HG13 1 1 3 7011 1 1 140 VAL HG21 H 3.198 -14.293 10.808 1.00 . A A . 137 VAL HG21 1 1 3 7012 1 1 140 VAL HG22 H 1.986 -13.366 11.690 1.00 . A A . 137 VAL HG22 1 1 3 7013 1 1 140 VAL HG23 H 2.328 -15.032 12.152 1.00 . A A . 137 VAL HG23 1 1 3 7014 1 1 140 VAL N N 4.976 -12.432 10.889 1.00 . A A . 137 VAL N 1 1 3 7015 1 1 140 VAL O O 5.453 -10.935 13.941 1.00 . A A . 137 VAL O 1 1 3 7016 1 1 141 GLY C C 7.849 -12.704 15.252 1.00 . A A . 138 GLY C 1 1 3 7017 1 1 141 GLY CA C 7.891 -12.246 13.809 1.00 . A A . 138 GLY CA 1 1 3 7018 1 1 141 GLY H H 6.710 -13.374 12.468 1.00 . A A . 138 GLY H 1 1 3 7019 1 1 141 GLY HA2 H 8.745 -12.698 13.327 1.00 . A A . 138 GLY HA2 1 1 3 7020 1 1 141 GLY HA3 H 8.008 -11.173 13.787 1.00 . A A . 138 GLY HA3 1 1 3 7021 1 1 141 GLY N N 6.698 -12.597 13.064 1.00 . A A . 138 GLY N 1 1 3 7022 1 1 141 GLY O O 8.730 -13.436 15.702 1.00 . A A . 138 GLY O 1 1 3 7023 1 1 142 GLY C C 7.745 -11.731 18.161 1.00 . A A . 139 GLY C 1 1 3 7024 1 1 142 GLY CA C 6.748 -12.565 17.391 1.00 . A A . 139 GLY CA 1 1 3 7025 1 1 142 GLY H H 6.111 -11.759 15.543 1.00 . A A . 139 GLY H 1 1 3 7026 1 1 142 GLY HA2 H 5.751 -12.346 17.746 1.00 . A A . 139 GLY HA2 1 1 3 7027 1 1 142 GLY HA3 H 6.962 -13.610 17.555 1.00 . A A . 139 GLY HA3 1 1 3 7028 1 1 142 GLY N N 6.823 -12.278 15.976 1.00 . A A . 139 GLY N 1 1 3 7029 1 1 142 GLY O O 8.481 -12.241 19.007 1.00 . A A . 139 GLY O 1 1 3 7030 1 1 143 ASN C C 8.123 -8.266 18.936 1.00 . A A . 140 ASN C 1 1 3 7031 1 1 143 ASN CA C 8.763 -9.541 18.405 1.00 . A A . 140 ASN CA 1 1 3 7032 1 1 143 ASN CB C 9.803 -9.200 17.330 1.00 . A A . 140 ASN CB 1 1 3 7033 1 1 143 ASN CG C 10.797 -8.143 17.780 1.00 . A A . 140 ASN CG 1 1 3 7034 1 1 143 ASN H H 7.073 -10.083 17.258 1.00 . A A . 140 ASN H 1 1 3 7035 1 1 143 ASN HA H 9.258 -10.048 19.220 1.00 . A A . 140 ASN HA 1 1 3 7036 1 1 143 ASN HB2 H 10.351 -10.094 17.075 1.00 . A A . 140 ASN HB2 1 1 3 7037 1 1 143 ASN HB3 H 9.293 -8.835 16.450 1.00 . A A . 140 ASN HB3 1 1 3 7038 1 1 143 ASN HD21 H 11.968 -9.543 18.564 1.00 . A A . 140 ASN HD21 1 1 3 7039 1 1 143 ASN HD22 H 12.533 -7.914 18.712 1.00 . A A . 140 ASN HD22 1 1 3 7040 1 1 143 ASN N N 7.764 -10.443 17.860 1.00 . A A . 140 ASN N 1 1 3 7041 1 1 143 ASN ND2 N 11.872 -8.576 18.416 1.00 . A A . 140 ASN ND2 1 1 3 7042 1 1 143 ASN O O 7.434 -7.553 18.206 1.00 . A A . 140 ASN O 1 1 3 7043 1 1 143 ASN OD1 O 10.597 -6.948 17.562 1.00 . A A . 140 ASN OD1 1 1 3 7044 1 1 144 GLU C C 8.881 -6.475 22.007 1.00 . A A . 141 GLU C 1 1 3 7045 1 1 144 GLU CA C 7.945 -6.759 20.843 1.00 . A A . 141 GLU CA 1 1 3 7046 1 1 144 GLU CB C 6.498 -6.812 21.343 1.00 . A A . 141 GLU CB 1 1 3 7047 1 1 144 GLU CD C 4.726 -5.584 22.669 1.00 . A A . 141 GLU CD 1 1 3 7048 1 1 144 GLU CG C 6.001 -5.471 21.862 1.00 . A A . 141 GLU CG 1 1 3 7049 1 1 144 GLU H H 8.789 -8.687 20.766 1.00 . A A . 141 GLU H 1 1 3 7050 1 1 144 GLU HA H 8.044 -5.971 20.110 1.00 . A A . 141 GLU HA 1 1 3 7051 1 1 144 GLU HB2 H 5.857 -7.124 20.532 1.00 . A A . 141 GLU HB2 1 1 3 7052 1 1 144 GLU HB3 H 6.431 -7.533 22.145 1.00 . A A . 141 GLU HB3 1 1 3 7053 1 1 144 GLU HG2 H 6.765 -5.038 22.490 1.00 . A A . 141 GLU HG2 1 1 3 7054 1 1 144 GLU HG3 H 5.819 -4.820 21.018 1.00 . A A . 141 GLU HG3 1 1 3 7055 1 1 144 GLU N N 8.343 -8.010 20.218 1.00 . A A . 141 GLU N 1 1 3 7056 1 1 144 GLU O O 9.839 -5.700 21.832 1.00 . A A . 141 GLU O 1 1 3 7057 1 1 144 GLU OXT O 8.687 -7.087 23.081 1.00 . A A . 141 GLU OXT 1 1 3 7058 1 1 144 GLU OE1 O 3.627 -5.536 22.072 1.00 . A A . 141 GLU OE1 1 1 3 7059 1 1 144 GLU OE2 O 4.817 -5.722 23.908 1.00 . A A . 141 GLU OE2 1 1 4 7060 1 1 4 MET C C -1.188 32.914 16.809 1.00 . A A . 1 MET C 1 1 4 7061 1 1 4 MET CA C -1.784 32.442 18.126 1.00 . A A . 1 MET CA 1 1 4 7062 1 1 4 MET CB C -0.699 32.419 19.210 1.00 . A A . 1 MET CB 1 1 4 7063 1 1 4 MET CE C 1.348 30.760 20.943 1.00 . A A . 1 MET CE 1 1 4 7064 1 1 4 MET CG C -1.172 31.867 20.543 1.00 . A A . 1 MET CG 1 1 4 7065 1 1 4 MET H H -1.647 30.418 17.643 1.00 . A A . 1 MET H 1 1 4 7066 1 1 4 MET HA H -2.569 33.124 18.419 1.00 . A A . 1 MET HA 1 1 4 7067 1 1 4 MET HB2 H 0.123 31.810 18.865 1.00 . A A . 1 MET HB2 1 1 4 7068 1 1 4 MET HB3 H -0.346 33.428 19.368 1.00 . A A . 1 MET HB3 1 1 4 7069 1 1 4 MET HE1 H 2.220 30.647 21.570 1.00 . A A . 1 MET HE1 1 1 4 7070 1 1 4 MET HE2 H 1.634 31.222 20.009 1.00 . A A . 1 MET HE2 1 1 4 7071 1 1 4 MET HE3 H 0.914 29.790 20.747 1.00 . A A . 1 MET HE3 1 1 4 7072 1 1 4 MET HG2 H -1.962 32.499 20.918 1.00 . A A . 1 MET HG2 1 1 4 7073 1 1 4 MET HG3 H -1.555 30.869 20.386 1.00 . A A . 1 MET HG3 1 1 4 7074 1 1 4 MET N N -2.378 31.097 17.944 1.00 . A A . 1 MET N 1 1 4 7075 1 1 4 MET O O -1.852 33.578 16.016 1.00 . A A . 1 MET O 1 1 4 7076 1 1 4 MET SD S 0.145 31.795 21.776 1.00 . A A . 1 MET SD 1 1 4 7077 1 1 5 ARG C C 0.625 31.561 14.423 1.00 . A A . 2 ARG C 1 1 4 7078 1 1 5 ARG CA C 0.699 32.812 15.289 1.00 . A A . 2 ARG CA 1 1 4 7079 1 1 5 ARG CB C 2.154 33.238 15.494 1.00 . A A . 2 ARG CB 1 1 4 7080 1 1 5 ARG CD C 4.322 33.989 14.480 1.00 . A A . 2 ARG CD 1 1 4 7081 1 1 5 ARG CG C 2.874 33.622 14.212 1.00 . A A . 2 ARG CG 1 1 4 7082 1 1 5 ARG CZ C 6.357 34.468 13.166 1.00 . A A . 2 ARG CZ 1 1 4 7083 1 1 5 ARG H H 0.572 32.087 17.269 1.00 . A A . 2 ARG H 1 1 4 7084 1 1 5 ARG HA H 0.157 33.609 14.802 1.00 . A A . 2 ARG HA 1 1 4 7085 1 1 5 ARG HB2 H 2.175 34.089 16.160 1.00 . A A . 2 ARG HB2 1 1 4 7086 1 1 5 ARG HB3 H 2.693 32.423 15.952 1.00 . A A . 2 ARG HB3 1 1 4 7087 1 1 5 ARG HD2 H 4.347 34.821 15.168 1.00 . A A . 2 ARG HD2 1 1 4 7088 1 1 5 ARG HD3 H 4.818 33.140 14.927 1.00 . A A . 2 ARG HD3 1 1 4 7089 1 1 5 ARG HE H 4.482 34.549 12.461 1.00 . A A . 2 ARG HE 1 1 4 7090 1 1 5 ARG HG2 H 2.845 32.786 13.531 1.00 . A A . 2 ARG HG2 1 1 4 7091 1 1 5 ARG HG3 H 2.372 34.470 13.768 1.00 . A A . 2 ARG HG3 1 1 4 7092 1 1 5 ARG HH11 H 6.707 33.990 15.111 1.00 . A A . 2 ARG HH11 1 1 4 7093 1 1 5 ARG HH12 H 8.126 34.328 14.159 1.00 . A A . 2 ARG HH12 1 1 4 7094 1 1 5 ARG HH21 H 6.342 34.989 11.208 1.00 . A A . 2 ARG HH21 1 1 4 7095 1 1 5 ARG HH22 H 7.917 34.866 11.930 1.00 . A A . 2 ARG HH22 1 1 4 7096 1 1 5 ARG N N 0.062 32.544 16.568 1.00 . A A . 2 ARG N 1 1 4 7097 1 1 5 ARG NE N 5.031 34.365 13.258 1.00 . A A . 2 ARG NE 1 1 4 7098 1 1 5 ARG NH1 N 7.124 34.243 14.229 1.00 . A A . 2 ARG NH1 1 1 4 7099 1 1 5 ARG NH2 N 6.915 34.806 12.012 1.00 . A A . 2 ARG NH2 1 1 4 7100 1 1 5 ARG O O 0.698 31.623 13.197 1.00 . A A . 2 ARG O 1 1 4 7101 1 1 6 GLU C C -1.121 28.681 14.509 1.00 . A A . 3 GLU C 1 1 4 7102 1 1 6 GLU CA C 0.327 29.151 14.402 1.00 . A A . 3 GLU CA 1 1 4 7103 1 1 6 GLU CB C 1.295 28.130 15.011 1.00 . A A . 3 GLU CB 1 1 4 7104 1 1 6 GLU CD C 2.614 26.008 14.658 1.00 . A A . 3 GLU CD 1 1 4 7105 1 1 6 GLU CG C 1.433 26.845 14.210 1.00 . A A . 3 GLU CG 1 1 4 7106 1 1 6 GLU H H 0.432 30.441 16.063 1.00 . A A . 3 GLU H 1 1 4 7107 1 1 6 GLU HA H 0.572 29.299 13.361 1.00 . A A . 3 GLU HA 1 1 4 7108 1 1 6 GLU HB2 H 2.272 28.584 15.087 1.00 . A A . 3 GLU HB2 1 1 4 7109 1 1 6 GLU HB3 H 0.951 27.875 16.003 1.00 . A A . 3 GLU HB3 1 1 4 7110 1 1 6 GLU HG2 H 0.531 26.263 14.328 1.00 . A A . 3 GLU HG2 1 1 4 7111 1 1 6 GLU HG3 H 1.564 27.098 13.168 1.00 . A A . 3 GLU HG3 1 1 4 7112 1 1 6 GLU N N 0.466 30.424 15.083 1.00 . A A . 3 GLU N 1 1 4 7113 1 1 6 GLU O O -1.803 28.966 15.496 1.00 . A A . 3 GLU O 1 1 4 7114 1 1 6 GLU OE1 O 2.446 25.156 15.557 1.00 . A A . 3 GLU OE1 1 1 4 7115 1 1 6 GLU OE2 O 3.719 26.194 14.107 1.00 . A A . 3 GLU OE2 1 1 4 7116 1 1 7 ASP C C -3.298 26.340 14.225 1.00 . A A . 4 ASP C 1 1 4 7117 1 1 7 ASP CA C -2.996 27.588 13.400 1.00 . A A . 4 ASP CA 1 1 4 7118 1 1 7 ASP CB C -3.387 27.343 11.938 1.00 . A A . 4 ASP CB 1 1 4 7119 1 1 7 ASP CG C -2.734 26.102 11.355 1.00 . A A . 4 ASP CG 1 1 4 7120 1 1 7 ASP H H -0.975 27.698 12.774 1.00 . A A . 4 ASP H 1 1 4 7121 1 1 7 ASP HA H -3.585 28.408 13.783 1.00 . A A . 4 ASP HA 1 1 4 7122 1 1 7 ASP HB2 H -4.458 27.224 11.876 1.00 . A A . 4 ASP HB2 1 1 4 7123 1 1 7 ASP HB3 H -3.089 28.195 11.345 1.00 . A A . 4 ASP HB3 1 1 4 7124 1 1 7 ASP N N -1.589 27.972 13.489 1.00 . A A . 4 ASP N 1 1 4 7125 1 1 7 ASP O O -4.457 25.949 14.365 1.00 . A A . 4 ASP O 1 1 4 7126 1 1 7 ASP OD1 O -1.505 26.118 11.139 1.00 . A A . 4 ASP OD1 1 1 4 7127 1 1 7 ASP OD2 O -3.447 25.102 11.109 1.00 . A A . 4 ASP OD2 1 1 4 7128 1 1 8 LYS C C -1.865 24.606 16.929 1.00 . A A . 5 LYS C 1 1 4 7129 1 1 8 LYS CA C -2.432 24.480 15.519 1.00 . A A . 5 LYS CA 1 1 4 7130 1 1 8 LYS CB C -1.750 23.325 14.782 1.00 . A A . 5 LYS CB 1 1 4 7131 1 1 8 LYS CD C -1.556 21.975 12.667 1.00 . A A . 5 LYS CD 1 1 4 7132 1 1 8 LYS CE C -2.056 21.796 11.240 1.00 . A A . 5 LYS CE 1 1 4 7133 1 1 8 LYS CG C -2.290 23.097 13.377 1.00 . A A . 5 LYS CG 1 1 4 7134 1 1 8 LYS H H -1.368 26.109 14.687 1.00 . A A . 5 LYS H 1 1 4 7135 1 1 8 LYS HA H -3.490 24.276 15.586 1.00 . A A . 5 LYS HA 1 1 4 7136 1 1 8 LYS HB2 H -0.693 23.535 14.708 1.00 . A A . 5 LYS HB2 1 1 4 7137 1 1 8 LYS HB3 H -1.891 22.417 15.350 1.00 . A A . 5 LYS HB3 1 1 4 7138 1 1 8 LYS HD2 H -0.501 22.205 12.642 1.00 . A A . 5 LYS HD2 1 1 4 7139 1 1 8 LYS HD3 H -1.712 21.054 13.212 1.00 . A A . 5 LYS HD3 1 1 4 7140 1 1 8 LYS HE2 H -1.540 20.961 10.793 1.00 . A A . 5 LYS HE2 1 1 4 7141 1 1 8 LYS HE3 H -3.117 21.590 11.267 1.00 . A A . 5 LYS HE3 1 1 4 7142 1 1 8 LYS HG2 H -3.337 22.842 13.442 1.00 . A A . 5 LYS HG2 1 1 4 7143 1 1 8 LYS HG3 H -2.174 24.009 12.807 1.00 . A A . 5 LYS HG3 1 1 4 7144 1 1 8 LYS HZ1 H -0.816 23.285 10.447 1.00 . A A . 5 LYS HZ1 1 1 4 7145 1 1 8 LYS HZ2 H -2.401 23.805 10.758 1.00 . A A . 5 LYS HZ2 1 1 4 7146 1 1 8 LYS HZ3 H -2.073 22.820 9.416 1.00 . A A . 5 LYS HZ3 1 1 4 7147 1 1 8 LYS N N -2.263 25.721 14.774 1.00 . A A . 5 LYS N 1 1 4 7148 1 1 8 LYS NZ N -1.821 23.009 10.409 1.00 . A A . 5 LYS NZ 1 1 4 7149 1 1 8 LYS O O -0.981 25.424 17.184 1.00 . A A . 5 LYS O 1 1 4 7150 1 1 9 ILE C C -1.033 22.544 19.423 1.00 . A A . 6 ILE C 1 1 4 7151 1 1 9 ILE CA C -1.906 23.776 19.213 1.00 . A A . 6 ILE CA 1 1 4 7152 1 1 9 ILE CB C -3.073 23.764 20.227 1.00 . A A . 6 ILE CB 1 1 4 7153 1 1 9 ILE CD1 C -5.182 25.015 20.927 1.00 . A A . 6 ILE CD1 1 1 4 7154 1 1 9 ILE CG1 C -3.977 24.981 20.011 1.00 . A A . 6 ILE CG1 1 1 4 7155 1 1 9 ILE CG2 C -2.548 23.741 21.657 1.00 . A A . 6 ILE CG2 1 1 4 7156 1 1 9 ILE H H -3.142 23.218 17.591 1.00 . A A . 6 ILE H 1 1 4 7157 1 1 9 ILE HA H -1.312 24.664 19.379 1.00 . A A . 6 ILE HA 1 1 4 7158 1 1 9 ILE HB H -3.650 22.866 20.068 1.00 . A A . 6 ILE HB 1 1 4 7159 1 1 9 ILE HD11 H -5.799 24.147 20.744 1.00 . A A . 6 ILE HD11 1 1 4 7160 1 1 9 ILE HD12 H -5.756 25.909 20.734 1.00 . A A . 6 ILE HD12 1 1 4 7161 1 1 9 ILE HD13 H -4.855 25.013 21.956 1.00 . A A . 6 ILE HD13 1 1 4 7162 1 1 9 ILE HG12 H -3.406 25.880 20.185 1.00 . A A . 6 ILE HG12 1 1 4 7163 1 1 9 ILE HG13 H -4.334 24.977 18.992 1.00 . A A . 6 ILE HG13 1 1 4 7164 1 1 9 ILE HG21 H -3.378 23.745 22.346 1.00 . A A . 6 ILE HG21 1 1 4 7165 1 1 9 ILE HG22 H -1.934 24.613 21.828 1.00 . A A . 6 ILE HG22 1 1 4 7166 1 1 9 ILE HG23 H -1.958 22.849 21.809 1.00 . A A . 6 ILE HG23 1 1 4 7167 1 1 9 ILE N N -2.395 23.807 17.843 1.00 . A A . 6 ILE N 1 1 4 7168 1 1 9 ILE O O -1.356 21.456 18.943 1.00 . A A . 6 ILE O 1 1 4 7169 1 1 10 ALA C C 0.492 20.824 21.598 1.00 . A A . 7 ALA C 1 1 4 7170 1 1 10 ALA CA C 0.987 21.623 20.403 1.00 . A A . 7 ALA CA 1 1 4 7171 1 1 10 ALA CB C 2.389 22.150 20.663 1.00 . A A . 7 ALA CB 1 1 4 7172 1 1 10 ALA H H 0.307 23.626 20.431 1.00 . A A . 7 ALA H 1 1 4 7173 1 1 10 ALA HA H 1.022 20.979 19.536 1.00 . A A . 7 ALA HA 1 1 4 7174 1 1 10 ALA HB1 H 3.063 21.320 20.820 1.00 . A A . 7 ALA HB1 1 1 4 7175 1 1 10 ALA HB2 H 2.381 22.777 21.541 1.00 . A A . 7 ALA HB2 1 1 4 7176 1 1 10 ALA HB3 H 2.720 22.728 19.812 1.00 . A A . 7 ALA HB3 1 1 4 7177 1 1 10 ALA N N 0.083 22.724 20.109 1.00 . A A . 7 ALA N 1 1 4 7178 1 1 10 ALA O O 0.092 21.395 22.614 1.00 . A A . 7 ALA O 1 1 4 7179 1 1 11 ALA C C 1.168 18.631 23.652 1.00 . A A . 8 ALA C 1 1 4 7180 1 1 11 ALA CA C 0.103 18.636 22.564 1.00 . A A . 8 ALA CA 1 1 4 7181 1 1 11 ALA CB C -0.146 17.225 22.051 1.00 . A A . 8 ALA CB 1 1 4 7182 1 1 11 ALA H H 0.800 19.110 20.628 1.00 . A A . 8 ALA H 1 1 4 7183 1 1 11 ALA HA H -0.821 19.017 22.975 1.00 . A A . 8 ALA HA 1 1 4 7184 1 1 11 ALA HB1 H -0.911 17.249 21.289 1.00 . A A . 8 ALA HB1 1 1 4 7185 1 1 11 ALA HB2 H -0.471 16.598 22.867 1.00 . A A . 8 ALA HB2 1 1 4 7186 1 1 11 ALA HB3 H 0.766 16.827 21.633 1.00 . A A . 8 ALA HB3 1 1 4 7187 1 1 11 ALA N N 0.506 19.507 21.472 1.00 . A A . 8 ALA N 1 1 4 7188 1 1 11 ALA O O 2.347 18.869 23.378 1.00 . A A . 8 ALA O 1 1 4 7189 1 1 12 LYS C C 2.357 17.008 26.169 1.00 . A A . 9 LYS C 1 1 4 7190 1 1 12 LYS CA C 1.678 18.363 26.014 1.00 . A A . 9 LYS CA 1 1 4 7191 1 1 12 LYS CB C 0.945 18.751 27.300 1.00 . A A . 9 LYS CB 1 1 4 7192 1 1 12 LYS CD C -0.282 20.534 28.578 1.00 . A A . 9 LYS CD 1 1 4 7193 1 1 12 LYS CE C -0.686 21.998 28.606 1.00 . A A . 9 LYS CE 1 1 4 7194 1 1 12 LYS CG C 0.446 20.186 27.292 1.00 . A A . 9 LYS CG 1 1 4 7195 1 1 12 LYS H H -0.192 18.138 25.034 1.00 . A A . 9 LYS H 1 1 4 7196 1 1 12 LYS HA H 2.437 19.103 25.810 1.00 . A A . 9 LYS HA 1 1 4 7197 1 1 12 LYS HB2 H 0.097 18.094 27.432 1.00 . A A . 9 LYS HB2 1 1 4 7198 1 1 12 LYS HB3 H 1.618 18.631 28.136 1.00 . A A . 9 LYS HB3 1 1 4 7199 1 1 12 LYS HD2 H -1.168 19.923 28.657 1.00 . A A . 9 LYS HD2 1 1 4 7200 1 1 12 LYS HD3 H 0.372 20.334 29.414 1.00 . A A . 9 LYS HD3 1 1 4 7201 1 1 12 LYS HE2 H 0.207 22.604 28.596 1.00 . A A . 9 LYS HE2 1 1 4 7202 1 1 12 LYS HE3 H -1.273 22.212 27.725 1.00 . A A . 9 LYS HE3 1 1 4 7203 1 1 12 LYS HG2 H 1.290 20.849 27.178 1.00 . A A . 9 LYS HG2 1 1 4 7204 1 1 12 LYS HG3 H -0.230 20.316 26.460 1.00 . A A . 9 LYS HG3 1 1 4 7205 1 1 12 LYS HZ1 H -1.556 23.367 29.913 1.00 . A A . 9 LYS HZ1 1 1 4 7206 1 1 12 LYS HZ2 H -1.023 21.950 30.670 1.00 . A A . 9 LYS HZ2 1 1 4 7207 1 1 12 LYS HZ3 H -2.443 21.934 29.736 1.00 . A A . 9 LYS HZ3 1 1 4 7208 1 1 12 LYS N N 0.756 18.357 24.882 1.00 . A A . 9 LYS N 1 1 4 7209 1 1 12 LYS NZ N -1.485 22.334 29.814 1.00 . A A . 9 LYS NZ 1 1 4 7210 1 1 12 LYS O O 3.185 16.812 27.058 1.00 . A A . 9 LYS O 1 1 4 7211 1 1 13 LYS C C 2.968 14.441 23.794 1.00 . A A . 10 LYS C 1 1 4 7212 1 1 13 LYS CA C 2.637 14.778 25.239 1.00 . A A . 10 LYS CA 1 1 4 7213 1 1 13 LYS CB C 1.749 13.692 25.856 1.00 . A A . 10 LYS CB 1 1 4 7214 1 1 13 LYS CD C 3.008 13.607 28.024 1.00 . A A . 10 LYS CD 1 1 4 7215 1 1 13 LYS CE C 2.951 13.871 29.519 1.00 . A A . 10 LYS CE 1 1 4 7216 1 1 13 LYS CG C 1.647 13.787 27.369 1.00 . A A . 10 LYS CG 1 1 4 7217 1 1 13 LYS H H 1.271 16.277 24.668 1.00 . A A . 10 LYS H 1 1 4 7218 1 1 13 LYS HA H 3.557 14.842 25.800 1.00 . A A . 10 LYS HA 1 1 4 7219 1 1 13 LYS HB2 H 0.755 13.776 25.442 1.00 . A A . 10 LYS HB2 1 1 4 7220 1 1 13 LYS HB3 H 2.154 12.724 25.603 1.00 . A A . 10 LYS HB3 1 1 4 7221 1 1 13 LYS HD2 H 3.344 12.593 27.861 1.00 . A A . 10 LYS HD2 1 1 4 7222 1 1 13 LYS HD3 H 3.708 14.296 27.571 1.00 . A A . 10 LYS HD3 1 1 4 7223 1 1 13 LYS HE2 H 2.214 13.215 29.959 1.00 . A A . 10 LYS HE2 1 1 4 7224 1 1 13 LYS HE3 H 3.920 13.660 29.946 1.00 . A A . 10 LYS HE3 1 1 4 7225 1 1 13 LYS HG2 H 1.255 14.757 27.634 1.00 . A A . 10 LYS HG2 1 1 4 7226 1 1 13 LYS HG3 H 0.980 13.015 27.725 1.00 . A A . 10 LYS HG3 1 1 4 7227 1 1 13 LYS HZ1 H 3.286 15.933 29.409 1.00 . A A . 10 LYS HZ1 1 1 4 7228 1 1 13 LYS HZ2 H 2.555 15.429 30.854 1.00 . A A . 10 LYS HZ2 1 1 4 7229 1 1 13 LYS HZ3 H 1.644 15.501 29.429 1.00 . A A . 10 LYS HZ3 1 1 4 7230 1 1 13 LYS N N 1.993 16.079 25.299 1.00 . A A . 10 LYS N 1 1 4 7231 1 1 13 LYS NZ N 2.585 15.280 29.823 1.00 . A A . 10 LYS NZ 1 1 4 7232 1 1 13 LYS O O 2.105 14.507 22.920 1.00 . A A . 10 LYS O 1 1 4 7233 1 1 14 LYS C C 4.964 12.377 21.971 1.00 . A A . 11 LYS C 1 1 4 7234 1 1 14 LYS CA C 4.690 13.858 22.196 1.00 . A A . 11 LYS CA 1 1 4 7235 1 1 14 LYS CB C 5.961 14.667 21.942 1.00 . A A . 11 LYS CB 1 1 4 7236 1 1 14 LYS CD C 7.860 15.148 20.380 1.00 . A A . 11 LYS CD 1 1 4 7237 1 1 14 LYS CE C 8.327 15.147 18.937 1.00 . A A . 11 LYS CE 1 1 4 7238 1 1 14 LYS CG C 6.453 14.594 20.508 1.00 . A A . 11 LYS CG 1 1 4 7239 1 1 14 LYS H H 4.840 13.978 24.299 1.00 . A A . 11 LYS H 1 1 4 7240 1 1 14 LYS HA H 3.922 14.183 21.512 1.00 . A A . 11 LYS HA 1 1 4 7241 1 1 14 LYS HB2 H 5.768 15.703 22.180 1.00 . A A . 11 LYS HB2 1 1 4 7242 1 1 14 LYS HB3 H 6.744 14.298 22.589 1.00 . A A . 11 LYS HB3 1 1 4 7243 1 1 14 LYS HD2 H 7.873 16.161 20.752 1.00 . A A . 11 LYS HD2 1 1 4 7244 1 1 14 LYS HD3 H 8.530 14.537 20.967 1.00 . A A . 11 LYS HD3 1 1 4 7245 1 1 14 LYS HE2 H 8.113 14.182 18.502 1.00 . A A . 11 LYS HE2 1 1 4 7246 1 1 14 LYS HE3 H 7.790 15.913 18.396 1.00 . A A . 11 LYS HE3 1 1 4 7247 1 1 14 LYS HG2 H 6.452 13.563 20.188 1.00 . A A . 11 LYS HG2 1 1 4 7248 1 1 14 LYS HG3 H 5.789 15.170 19.880 1.00 . A A . 11 LYS HG3 1 1 4 7249 1 1 14 LYS HZ1 H 10.058 15.516 17.832 1.00 . A A . 11 LYS HZ1 1 1 4 7250 1 1 14 LYS HZ2 H 10.320 14.618 19.248 1.00 . A A . 11 LYS HZ2 1 1 4 7251 1 1 14 LYS HZ3 H 10.030 16.287 19.342 1.00 . A A . 11 LYS HZ3 1 1 4 7252 1 1 14 LYS N N 4.218 14.095 23.548 1.00 . A A . 11 LYS N 1 1 4 7253 1 1 14 LYS NZ N 9.784 15.412 18.832 1.00 . A A . 11 LYS NZ 1 1 4 7254 1 1 14 LYS O O 5.862 11.799 22.590 1.00 . A A . 11 LYS O 1 1 4 7255 1 1 15 LEU C C 5.505 10.212 19.752 1.00 . A A . 12 LEU C 1 1 4 7256 1 1 15 LEU CA C 4.369 10.367 20.756 1.00 . A A . 12 LEU CA 1 1 4 7257 1 1 15 LEU CB C 3.076 9.779 20.184 1.00 . A A . 12 LEU CB 1 1 4 7258 1 1 15 LEU CD1 C 0.631 9.281 20.428 1.00 . A A . 12 LEU CD1 1 1 4 7259 1 1 15 LEU CD2 C 2.143 9.062 22.405 1.00 . A A . 12 LEU CD2 1 1 4 7260 1 1 15 LEU CG C 1.866 9.833 21.121 1.00 . A A . 12 LEU CG 1 1 4 7261 1 1 15 LEU H H 3.470 12.274 20.660 1.00 . A A . 12 LEU H 1 1 4 7262 1 1 15 LEU HA H 4.629 9.836 21.660 1.00 . A A . 12 LEU HA 1 1 4 7263 1 1 15 LEU HB2 H 2.829 10.319 19.280 1.00 . A A . 12 LEU HB2 1 1 4 7264 1 1 15 LEU HB3 H 3.257 8.746 19.927 1.00 . A A . 12 LEU HB3 1 1 4 7265 1 1 15 LEU HD11 H 0.808 8.255 20.143 1.00 . A A . 12 LEU HD11 1 1 4 7266 1 1 15 LEU HD12 H 0.421 9.868 19.546 1.00 . A A . 12 LEU HD12 1 1 4 7267 1 1 15 LEU HD13 H -0.211 9.328 21.102 1.00 . A A . 12 LEU HD13 1 1 4 7268 1 1 15 LEU HD21 H 2.989 9.502 22.913 1.00 . A A . 12 LEU HD21 1 1 4 7269 1 1 15 LEU HD22 H 2.362 8.032 22.167 1.00 . A A . 12 LEU HD22 1 1 4 7270 1 1 15 LEU HD23 H 1.276 9.108 23.046 1.00 . A A . 12 LEU HD23 1 1 4 7271 1 1 15 LEU HG H 1.668 10.863 21.384 1.00 . A A . 12 LEU HG 1 1 4 7272 1 1 15 LEU N N 4.185 11.767 21.094 1.00 . A A . 12 LEU N 1 1 4 7273 1 1 15 LEU O O 5.812 11.140 19.002 1.00 . A A . 12 LEU O 1 1 4 7274 1 1 16 HIS C C 6.734 8.617 17.406 1.00 . A A . 13 HIS C 1 1 4 7275 1 1 16 HIS CA C 7.239 8.772 18.835 1.00 . A A . 13 HIS CA 1 1 4 7276 1 1 16 HIS CB C 8.005 7.516 19.261 1.00 . A A . 13 HIS CB 1 1 4 7277 1 1 16 HIS CD2 C 9.618 8.583 20.985 1.00 . A A . 13 HIS CD2 1 1 4 7278 1 1 16 HIS CE1 C 9.295 7.191 22.640 1.00 . A A . 13 HIS CE1 1 1 4 7279 1 1 16 HIS CG C 8.717 7.664 20.570 1.00 . A A . 13 HIS CG 1 1 4 7280 1 1 16 HIS H H 5.854 8.348 20.390 1.00 . A A . 13 HIS H 1 1 4 7281 1 1 16 HIS HA H 7.910 9.617 18.871 1.00 . A A . 13 HIS HA 1 1 4 7282 1 1 16 HIS HB2 H 7.310 6.694 19.353 1.00 . A A . 13 HIS HB2 1 1 4 7283 1 1 16 HIS HB3 H 8.740 7.278 18.507 1.00 . A A . 13 HIS HB3 1 1 4 7284 1 1 16 HIS HD1 H 7.938 6.018 21.643 1.00 . A A . 13 HIS HD1 1 1 4 7285 1 1 16 HIS HD2 H 9.997 9.414 20.404 1.00 . A A . 13 HIS HD2 1 1 4 7286 1 1 16 HIS HE1 H 9.357 6.705 23.603 1.00 . A A . 13 HIS HE1 1 1 4 7287 1 1 16 HIS HE2 H 10.399 8.891 22.902 1.00 . A A . 13 HIS HE2 1 1 4 7288 1 1 16 HIS N N 6.135 9.045 19.750 1.00 . A A . 13 HIS N 1 1 4 7289 1 1 16 HIS ND1 N 8.536 6.806 21.632 1.00 . A A . 13 HIS ND1 1 1 4 7290 1 1 16 HIS NE2 N 9.963 8.270 22.276 1.00 . A A . 13 HIS NE2 1 1 4 7291 1 1 16 HIS O O 7.478 8.824 16.445 1.00 . A A . 13 HIS O 1 1 4 7292 1 1 17 GLN C C 3.986 9.344 15.673 1.00 . A A . 14 GLN C 1 1 4 7293 1 1 17 GLN CA C 4.854 8.127 15.960 1.00 . A A . 14 GLN CA 1 1 4 7294 1 1 17 GLN CB C 4.014 6.853 15.875 1.00 . A A . 14 GLN CB 1 1 4 7295 1 1 17 GLN CD C 3.979 4.328 15.907 1.00 . A A . 14 GLN CD 1 1 4 7296 1 1 17 GLN CG C 4.819 5.578 16.068 1.00 . A A . 14 GLN CG 1 1 4 7297 1 1 17 GLN H H 4.932 8.079 18.069 1.00 . A A . 14 GLN H 1 1 4 7298 1 1 17 GLN HA H 5.644 8.080 15.226 1.00 . A A . 14 GLN HA 1 1 4 7299 1 1 17 GLN HB2 H 3.249 6.888 16.636 1.00 . A A . 14 GLN HB2 1 1 4 7300 1 1 17 GLN HB3 H 3.541 6.811 14.905 1.00 . A A . 14 GLN HB3 1 1 4 7301 1 1 17 GLN HE21 H 5.564 3.323 15.244 1.00 . A A . 14 GLN HE21 1 1 4 7302 1 1 17 GLN HE22 H 4.082 2.429 15.338 1.00 . A A . 14 GLN HE22 1 1 4 7303 1 1 17 GLN HG2 H 5.615 5.555 15.339 1.00 . A A . 14 GLN HG2 1 1 4 7304 1 1 17 GLN HG3 H 5.243 5.584 17.062 1.00 . A A . 14 GLN HG3 1 1 4 7305 1 1 17 GLN N N 5.469 8.253 17.269 1.00 . A A . 14 GLN N 1 1 4 7306 1 1 17 GLN NE2 N 4.601 3.253 15.451 1.00 . A A . 14 GLN NE2 1 1 4 7307 1 1 17 GLN O O 3.101 9.682 16.458 1.00 . A A . 14 GLN O 1 1 4 7308 1 1 17 GLN OE1 O 2.779 4.329 16.187 1.00 . A A . 14 GLN OE1 1 1 4 7309 1 1 18 ASP C C 2.282 10.766 13.334 1.00 . A A . 15 ASP C 1 1 4 7310 1 1 18 ASP CA C 3.496 11.179 14.155 1.00 . A A . 15 ASP CA 1 1 4 7311 1 1 18 ASP CB C 4.376 12.149 13.354 1.00 . A A . 15 ASP CB 1 1 4 7312 1 1 18 ASP CG C 4.951 11.527 12.094 1.00 . A A . 15 ASP CG 1 1 4 7313 1 1 18 ASP H H 4.983 9.690 13.978 1.00 . A A . 15 ASP H 1 1 4 7314 1 1 18 ASP HA H 3.154 11.674 15.053 1.00 . A A . 15 ASP HA 1 1 4 7315 1 1 18 ASP HB2 H 3.786 13.006 13.069 1.00 . A A . 15 ASP HB2 1 1 4 7316 1 1 18 ASP HB3 H 5.196 12.476 13.979 1.00 . A A . 15 ASP HB3 1 1 4 7317 1 1 18 ASP N N 4.257 10.004 14.556 1.00 . A A . 15 ASP N 1 1 4 7318 1 1 18 ASP O O 2.115 9.587 13.011 1.00 . A A . 15 ASP O 1 1 4 7319 1 1 18 ASP OD1 O 5.903 10.720 12.207 1.00 . A A . 15 ASP OD1 1 1 4 7320 1 1 18 ASP OD2 O 4.470 11.852 10.986 1.00 . A A . 15 ASP OD2 1 1 4 7321 1 1 19 LYS C C 0.587 11.196 10.781 1.00 . A A . 16 LYS C 1 1 4 7322 1 1 19 LYS CA C 0.228 11.457 12.236 1.00 . A A . 16 LYS CA 1 1 4 7323 1 1 19 LYS CB C -0.757 12.622 12.344 1.00 . A A . 16 LYS CB 1 1 4 7324 1 1 19 LYS CD C -2.044 14.181 13.834 1.00 . A A . 16 LYS CD 1 1 4 7325 1 1 19 LYS CE C -2.253 14.657 15.261 1.00 . A A . 16 LYS CE 1 1 4 7326 1 1 19 LYS CG C -1.098 12.995 13.777 1.00 . A A . 16 LYS CG 1 1 4 7327 1 1 19 LYS H H 1.636 12.661 13.263 1.00 . A A . 16 LYS H 1 1 4 7328 1 1 19 LYS HA H -0.228 10.569 12.647 1.00 . A A . 16 LYS HA 1 1 4 7329 1 1 19 LYS HB2 H -0.329 13.488 11.861 1.00 . A A . 16 LYS HB2 1 1 4 7330 1 1 19 LYS HB3 H -1.672 12.355 11.837 1.00 . A A . 16 LYS HB3 1 1 4 7331 1 1 19 LYS HD2 H -1.626 14.989 13.253 1.00 . A A . 16 LYS HD2 1 1 4 7332 1 1 19 LYS HD3 H -2.997 13.890 13.418 1.00 . A A . 16 LYS HD3 1 1 4 7333 1 1 19 LYS HE2 H -2.683 13.851 15.837 1.00 . A A . 16 LYS HE2 1 1 4 7334 1 1 19 LYS HE3 H -1.294 14.926 15.681 1.00 . A A . 16 LYS HE3 1 1 4 7335 1 1 19 LYS HG2 H -1.565 12.148 14.257 1.00 . A A . 16 LYS HG2 1 1 4 7336 1 1 19 LYS HG3 H -0.186 13.247 14.298 1.00 . A A . 16 LYS HG3 1 1 4 7337 1 1 19 LYS HZ1 H -3.232 16.177 16.309 1.00 . A A . 16 LYS HZ1 1 1 4 7338 1 1 19 LYS HZ2 H -4.111 15.574 14.986 1.00 . A A . 16 LYS HZ2 1 1 4 7339 1 1 19 LYS HZ3 H -2.787 16.607 14.732 1.00 . A A . 16 LYS HZ3 1 1 4 7340 1 1 19 LYS N N 1.435 11.733 13.002 1.00 . A A . 16 LYS N 1 1 4 7341 1 1 19 LYS NZ N -3.157 15.833 15.326 1.00 . A A . 16 LYS NZ 1 1 4 7342 1 1 19 LYS O O 0.711 12.127 9.978 1.00 . A A . 16 LYS O 1 1 4 7343 1 1 20 ARG C C 0.096 9.125 8.230 1.00 . A A . 17 ARG C 1 1 4 7344 1 1 20 ARG CA C 1.246 9.551 9.134 1.00 . A A . 17 ARG CA 1 1 4 7345 1 1 20 ARG CB C 2.281 8.431 9.242 1.00 . A A . 17 ARG CB 1 1 4 7346 1 1 20 ARG CD C 4.590 7.742 9.972 1.00 . A A . 17 ARG CD 1 1 4 7347 1 1 20 ARG CG C 3.578 8.872 9.901 1.00 . A A . 17 ARG CG 1 1 4 7348 1 1 20 ARG CZ C 5.981 7.058 8.045 1.00 . A A . 17 ARG CZ 1 1 4 7349 1 1 20 ARG H H 0.619 9.235 11.123 1.00 . A A . 17 ARG H 1 1 4 7350 1 1 20 ARG HA H 1.721 10.415 8.695 1.00 . A A . 17 ARG HA 1 1 4 7351 1 1 20 ARG HB2 H 1.863 7.624 9.825 1.00 . A A . 17 ARG HB2 1 1 4 7352 1 1 20 ARG HB3 H 2.510 8.069 8.251 1.00 . A A . 17 ARG HB3 1 1 4 7353 1 1 20 ARG HD2 H 5.528 8.137 10.331 1.00 . A A . 17 ARG HD2 1 1 4 7354 1 1 20 ARG HD3 H 4.226 6.993 10.660 1.00 . A A . 17 ARG HD3 1 1 4 7355 1 1 20 ARG HE H 4.012 6.711 8.227 1.00 . A A . 17 ARG HE 1 1 4 7356 1 1 20 ARG HG2 H 4.001 9.685 9.330 1.00 . A A . 17 ARG HG2 1 1 4 7357 1 1 20 ARG HG3 H 3.361 9.211 10.904 1.00 . A A . 17 ARG HG3 1 1 4 7358 1 1 20 ARG HH11 H 7.011 8.078 9.472 1.00 . A A . 17 ARG HH11 1 1 4 7359 1 1 20 ARG HH12 H 7.953 7.549 8.103 1.00 . A A . 17 ARG HH12 1 1 4 7360 1 1 20 ARG HH21 H 5.238 6.027 6.465 1.00 . A A . 17 ARG HH21 1 1 4 7361 1 1 20 ARG HH22 H 6.949 6.371 6.397 1.00 . A A . 17 ARG HH22 1 1 4 7362 1 1 20 ARG N N 0.781 9.932 10.454 1.00 . A A . 17 ARG N 1 1 4 7363 1 1 20 ARG NE N 4.806 7.123 8.666 1.00 . A A . 17 ARG NE 1 1 4 7364 1 1 20 ARG NH1 N 7.067 7.605 8.582 1.00 . A A . 17 ARG NH1 1 1 4 7365 1 1 20 ARG NH2 N 6.064 6.441 6.876 1.00 . A A . 17 ARG NH2 1 1 4 7366 1 1 20 ARG O O -0.442 8.025 8.356 1.00 . A A . 17 ARG O 1 1 4 7367 1 1 21 VAL C C -0.588 8.929 5.166 1.00 . A A . 18 VAL C 1 1 4 7368 1 1 21 VAL CA C -1.266 9.699 6.298 1.00 . A A . 18 VAL CA 1 1 4 7369 1 1 21 VAL CB C -1.936 10.980 5.743 1.00 . A A . 18 VAL CB 1 1 4 7370 1 1 21 VAL CG1 C -3.067 10.646 4.778 1.00 . A A . 18 VAL CG1 1 1 4 7371 1 1 21 VAL CG2 C -2.454 11.842 6.883 1.00 . A A . 18 VAL CG2 1 1 4 7372 1 1 21 VAL H H 0.126 10.909 7.332 1.00 . A A . 18 VAL H 1 1 4 7373 1 1 21 VAL HA H -2.027 9.075 6.745 1.00 . A A . 18 VAL HA 1 1 4 7374 1 1 21 VAL HB H -1.191 11.548 5.206 1.00 . A A . 18 VAL HB 1 1 4 7375 1 1 21 VAL HG11 H -2.673 10.090 3.940 1.00 . A A . 18 VAL HG11 1 1 4 7376 1 1 21 VAL HG12 H -3.520 11.560 4.423 1.00 . A A . 18 VAL HG12 1 1 4 7377 1 1 21 VAL HG13 H -3.810 10.051 5.287 1.00 . A A . 18 VAL HG13 1 1 4 7378 1 1 21 VAL HG21 H -2.929 12.724 6.481 1.00 . A A . 18 VAL HG21 1 1 4 7379 1 1 21 VAL HG22 H -1.631 12.131 7.519 1.00 . A A . 18 VAL HG22 1 1 4 7380 1 1 21 VAL HG23 H -3.174 11.277 7.459 1.00 . A A . 18 VAL HG23 1 1 4 7381 1 1 21 VAL N N -0.277 10.014 7.319 1.00 . A A . 18 VAL N 1 1 4 7382 1 1 21 VAL O O -1.240 8.379 4.281 1.00 . A A . 18 VAL O 1 1 4 7383 1 1 22 HIS C C 1.083 6.699 4.175 1.00 . A A . 19 HIS C 1 1 4 7384 1 1 22 HIS CA C 1.557 8.147 4.278 1.00 . A A . 19 HIS CA 1 1 4 7385 1 1 22 HIS CB C 3.017 8.183 4.735 1.00 . A A . 19 HIS CB 1 1 4 7386 1 1 22 HIS CD2 C 4.147 7.194 2.613 1.00 . A A . 19 HIS CD2 1 1 4 7387 1 1 22 HIS CE1 C 5.818 8.600 2.478 1.00 . A A . 19 HIS CE1 1 1 4 7388 1 1 22 HIS CG C 4.021 8.076 3.631 1.00 . A A . 19 HIS CG 1 1 4 7389 1 1 22 HIS H H 1.190 9.382 5.953 1.00 . A A . 19 HIS H 1 1 4 7390 1 1 22 HIS HA H 1.471 8.623 3.313 1.00 . A A . 19 HIS HA 1 1 4 7391 1 1 22 HIS HB2 H 3.199 9.114 5.252 1.00 . A A . 19 HIS HB2 1 1 4 7392 1 1 22 HIS HB3 H 3.187 7.365 5.419 1.00 . A A . 19 HIS HB3 1 1 4 7393 1 1 22 HIS HD1 H 5.275 9.701 4.122 1.00 . A A . 19 HIS HD1 1 1 4 7394 1 1 22 HIS HD2 H 3.483 6.370 2.394 1.00 . A A . 19 HIS HD2 1 1 4 7395 1 1 22 HIS HE1 H 6.715 9.102 2.150 1.00 . A A . 19 HIS HE1 1 1 4 7396 1 1 22 HIS HE2 H 5.769 6.928 1.300 1.00 . A A . 19 HIS HE2 1 1 4 7397 1 1 22 HIS N N 0.738 8.885 5.233 1.00 . A A . 19 HIS N 1 1 4 7398 1 1 22 HIS ND1 N 5.083 8.941 3.517 1.00 . A A . 19 HIS ND1 1 1 4 7399 1 1 22 HIS NE2 N 5.276 7.540 1.909 1.00 . A A . 19 HIS NE2 1 1 4 7400 1 1 22 HIS O O 0.978 6.142 3.083 1.00 . A A . 19 HIS O 1 1 4 7401 1 1 23 GLU C C -1.218 4.709 5.241 1.00 . A A . 20 GLU C 1 1 4 7402 1 1 23 GLU CA C 0.303 4.731 5.369 1.00 . A A . 20 GLU CA 1 1 4 7403 1 1 23 GLU CB C 0.736 4.033 6.664 1.00 . A A . 20 GLU CB 1 1 4 7404 1 1 23 GLU CD C 3.125 4.895 6.660 1.00 . A A . 20 GLU CD 1 1 4 7405 1 1 23 GLU CG C 2.220 3.679 6.722 1.00 . A A . 20 GLU CG 1 1 4 7406 1 1 23 GLU H H 0.948 6.580 6.169 1.00 . A A . 20 GLU H 1 1 4 7407 1 1 23 GLU HA H 0.727 4.200 4.529 1.00 . A A . 20 GLU HA 1 1 4 7408 1 1 23 GLU HB2 H 0.512 4.682 7.496 1.00 . A A . 20 GLU HB2 1 1 4 7409 1 1 23 GLU HB3 H 0.168 3.120 6.772 1.00 . A A . 20 GLU HB3 1 1 4 7410 1 1 23 GLU HG2 H 2.415 3.155 7.645 1.00 . A A . 20 GLU HG2 1 1 4 7411 1 1 23 GLU HG3 H 2.453 3.034 5.888 1.00 . A A . 20 GLU HG3 1 1 4 7412 1 1 23 GLU N N 0.802 6.096 5.324 1.00 . A A . 20 GLU N 1 1 4 7413 1 1 23 GLU O O -1.784 3.773 4.675 1.00 . A A . 20 GLU O 1 1 4 7414 1 1 23 GLU OE1 O 2.901 5.840 7.435 1.00 . A A . 20 GLU OE1 1 1 4 7415 1 1 23 GLU OE2 O 4.067 4.909 5.838 1.00 . A A . 20 GLU OE2 1 1 4 7416 1 1 24 LEU C C -3.794 5.839 4.216 1.00 . A A . 21 LEU C 1 1 4 7417 1 1 24 LEU CA C -3.329 5.868 5.665 1.00 . A A . 21 LEU CA 1 1 4 7418 1 1 24 LEU CB C -3.817 7.157 6.332 1.00 . A A . 21 LEU CB 1 1 4 7419 1 1 24 LEU CD1 C -4.080 8.577 8.376 1.00 . A A . 21 LEU CD1 1 1 4 7420 1 1 24 LEU CD2 C -4.589 6.140 8.485 1.00 . A A . 21 LEU CD2 1 1 4 7421 1 1 24 LEU CG C -3.702 7.200 7.856 1.00 . A A . 21 LEU CG 1 1 4 7422 1 1 24 LEU H H -1.364 6.459 6.199 1.00 . A A . 21 LEU H 1 1 4 7423 1 1 24 LEU HA H -3.756 5.024 6.181 1.00 . A A . 21 LEU HA 1 1 4 7424 1 1 24 LEU HB2 H -3.248 7.982 5.928 1.00 . A A . 21 LEU HB2 1 1 4 7425 1 1 24 LEU HB3 H -4.856 7.300 6.070 1.00 . A A . 21 LEU HB3 1 1 4 7426 1 1 24 LEU HD11 H -5.090 8.811 8.074 1.00 . A A . 21 LEU HD11 1 1 4 7427 1 1 24 LEU HD12 H -3.402 9.314 7.972 1.00 . A A . 21 LEU HD12 1 1 4 7428 1 1 24 LEU HD13 H -4.016 8.583 9.454 1.00 . A A . 21 LEU HD13 1 1 4 7429 1 1 24 LEU HD21 H -4.308 5.166 8.113 1.00 . A A . 21 LEU HD21 1 1 4 7430 1 1 24 LEU HD22 H -5.620 6.337 8.231 1.00 . A A . 21 LEU HD22 1 1 4 7431 1 1 24 LEU HD23 H -4.473 6.163 9.560 1.00 . A A . 21 LEU HD23 1 1 4 7432 1 1 24 LEU HG H -2.680 7.000 8.141 1.00 . A A . 21 LEU HG 1 1 4 7433 1 1 24 LEU N N -1.872 5.751 5.751 1.00 . A A . 21 LEU N 1 1 4 7434 1 1 24 LEU O O -4.773 5.176 3.882 1.00 . A A . 21 LEU O 1 1 4 7435 1 1 25 ALA C C -3.336 5.226 1.299 1.00 . A A . 22 ALA C 1 1 4 7436 1 1 25 ALA CA C -3.385 6.614 1.938 1.00 . A A . 22 ALA CA 1 1 4 7437 1 1 25 ALA CB C -2.424 7.555 1.227 1.00 . A A . 22 ALA CB 1 1 4 7438 1 1 25 ALA H H -2.326 7.095 3.713 1.00 . A A . 22 ALA H 1 1 4 7439 1 1 25 ALA HA H -4.384 7.014 1.830 1.00 . A A . 22 ALA HA 1 1 4 7440 1 1 25 ALA HB1 H -2.697 7.631 0.185 1.00 . A A . 22 ALA HB1 1 1 4 7441 1 1 25 ALA HB2 H -1.418 7.171 1.308 1.00 . A A . 22 ALA HB2 1 1 4 7442 1 1 25 ALA HB3 H -2.474 8.534 1.685 1.00 . A A . 22 ALA HB3 1 1 4 7443 1 1 25 ALA N N -3.078 6.561 3.364 1.00 . A A . 22 ALA N 1 1 4 7444 1 1 25 ALA O O -4.068 4.945 0.349 1.00 . A A . 22 ALA O 1 1 4 7445 1 1 26 ARG C C -3.572 2.164 1.730 1.00 . A A . 23 ARG C 1 1 4 7446 1 1 26 ARG CA C -2.364 2.998 1.315 1.00 . A A . 23 ARG CA 1 1 4 7447 1 1 26 ARG CB C -1.070 2.350 1.809 1.00 . A A . 23 ARG CB 1 1 4 7448 1 1 26 ARG CD C 1.440 2.403 1.869 1.00 . A A . 23 ARG CD 1 1 4 7449 1 1 26 ARG CG C 0.185 3.050 1.310 1.00 . A A . 23 ARG CG 1 1 4 7450 1 1 26 ARG CZ C 3.561 3.623 2.190 1.00 . A A . 23 ARG CZ 1 1 4 7451 1 1 26 ARG H H -1.936 4.631 2.594 1.00 . A A . 23 ARG H 1 1 4 7452 1 1 26 ARG HA H -2.339 3.058 0.236 1.00 . A A . 23 ARG HA 1 1 4 7453 1 1 26 ARG HB2 H -1.061 2.368 2.890 1.00 . A A . 23 ARG HB2 1 1 4 7454 1 1 26 ARG HB3 H -1.043 1.324 1.474 1.00 . A A . 23 ARG HB3 1 1 4 7455 1 1 26 ARG HD2 H 1.411 2.470 2.946 1.00 . A A . 23 ARG HD2 1 1 4 7456 1 1 26 ARG HD3 H 1.453 1.364 1.575 1.00 . A A . 23 ARG HD3 1 1 4 7457 1 1 26 ARG HE H 2.841 3.020 0.420 1.00 . A A . 23 ARG HE 1 1 4 7458 1 1 26 ARG HG2 H 0.212 2.992 0.232 1.00 . A A . 23 ARG HG2 1 1 4 7459 1 1 26 ARG HG3 H 0.155 4.085 1.616 1.00 . A A . 23 ARG HG3 1 1 4 7460 1 1 26 ARG HH11 H 2.458 3.374 3.867 1.00 . A A . 23 ARG HH11 1 1 4 7461 1 1 26 ARG HH12 H 3.985 4.158 4.106 1.00 . A A . 23 ARG HH12 1 1 4 7462 1 1 26 ARG HH21 H 4.883 4.056 0.703 1.00 . A A . 23 ARG HH21 1 1 4 7463 1 1 26 ARG HH22 H 5.375 4.529 2.310 1.00 . A A . 23 ARG HH22 1 1 4 7464 1 1 26 ARG N N -2.486 4.357 1.831 1.00 . A A . 23 ARG N 1 1 4 7465 1 1 26 ARG NE N 2.665 3.048 1.388 1.00 . A A . 23 ARG NE 1 1 4 7466 1 1 26 ARG NH1 N 3.313 3.725 3.490 1.00 . A A . 23 ARG NH1 1 1 4 7467 1 1 26 ARG NH2 N 4.693 4.111 1.695 1.00 . A A . 23 ARG NH2 1 1 4 7468 1 1 26 ARG O O -4.082 1.360 0.950 1.00 . A A . 23 ARG O 1 1 4 7469 1 1 27 VAL C C -6.450 2.262 2.680 1.00 . A A . 24 VAL C 1 1 4 7470 1 1 27 VAL CA C -5.242 1.720 3.439 1.00 . A A . 24 VAL CA 1 1 4 7471 1 1 27 VAL CB C -5.436 1.934 4.959 1.00 . A A . 24 VAL CB 1 1 4 7472 1 1 27 VAL CG1 C -6.728 1.290 5.444 1.00 . A A . 24 VAL CG1 1 1 4 7473 1 1 27 VAL CG2 C -4.251 1.377 5.730 1.00 . A A . 24 VAL CG2 1 1 4 7474 1 1 27 VAL H H -3.544 2.979 3.556 1.00 . A A . 24 VAL H 1 1 4 7475 1 1 27 VAL HA H -5.153 0.659 3.247 1.00 . A A . 24 VAL HA 1 1 4 7476 1 1 27 VAL HB H -5.496 2.995 5.149 1.00 . A A . 24 VAL HB 1 1 4 7477 1 1 27 VAL HG11 H -6.712 0.234 5.214 1.00 . A A . 24 VAL HG11 1 1 4 7478 1 1 27 VAL HG12 H -7.570 1.754 4.950 1.00 . A A . 24 VAL HG12 1 1 4 7479 1 1 27 VAL HG13 H -6.818 1.424 6.511 1.00 . A A . 24 VAL HG13 1 1 4 7480 1 1 27 VAL HG21 H -4.392 1.558 6.786 1.00 . A A . 24 VAL HG21 1 1 4 7481 1 1 27 VAL HG22 H -3.344 1.862 5.400 1.00 . A A . 24 VAL HG22 1 1 4 7482 1 1 27 VAL HG23 H -4.176 0.314 5.555 1.00 . A A . 24 VAL HG23 1 1 4 7483 1 1 27 VAL N N -4.030 2.371 2.958 1.00 . A A . 24 VAL N 1 1 4 7484 1 1 27 VAL O O -7.375 1.523 2.340 1.00 . A A . 24 VAL O 1 1 4 7485 1 1 28 LYS C C -7.543 3.544 0.234 1.00 . A A . 25 LYS C 1 1 4 7486 1 1 28 LYS CA C -7.441 4.209 1.600 1.00 . A A . 25 LYS CA 1 1 4 7487 1 1 28 LYS CB C -7.124 5.697 1.433 1.00 . A A . 25 LYS CB 1 1 4 7488 1 1 28 LYS CD C -7.723 7.892 0.370 1.00 . A A . 25 LYS CD 1 1 4 7489 1 1 28 LYS CE C -8.698 8.624 -0.538 1.00 . A A . 25 LYS CE 1 1 4 7490 1 1 28 LYS CG C -8.148 6.451 0.603 1.00 . A A . 25 LYS CG 1 1 4 7491 1 1 28 LYS H H -5.680 4.106 2.767 1.00 . A A . 25 LYS H 1 1 4 7492 1 1 28 LYS HA H -8.384 4.104 2.114 1.00 . A A . 25 LYS HA 1 1 4 7493 1 1 28 LYS HB2 H -7.081 6.152 2.411 1.00 . A A . 25 LYS HB2 1 1 4 7494 1 1 28 LYS HB3 H -6.160 5.796 0.956 1.00 . A A . 25 LYS HB3 1 1 4 7495 1 1 28 LYS HD2 H -7.684 8.402 1.321 1.00 . A A . 25 LYS HD2 1 1 4 7496 1 1 28 LYS HD3 H -6.744 7.901 -0.085 1.00 . A A . 25 LYS HD3 1 1 4 7497 1 1 28 LYS HE2 H -9.669 8.634 -0.068 1.00 . A A . 25 LYS HE2 1 1 4 7498 1 1 28 LYS HE3 H -8.354 9.639 -0.672 1.00 . A A . 25 LYS HE3 1 1 4 7499 1 1 28 LYS HG2 H -8.260 5.958 -0.352 1.00 . A A . 25 LYS HG2 1 1 4 7500 1 1 28 LYS HG3 H -9.094 6.446 1.124 1.00 . A A . 25 LYS HG3 1 1 4 7501 1 1 28 LYS HZ1 H -9.343 8.593 -2.527 1.00 . A A . 25 LYS HZ1 1 1 4 7502 1 1 28 LYS HZ2 H -9.324 7.065 -1.786 1.00 . A A . 25 LYS HZ2 1 1 4 7503 1 1 28 LYS HZ3 H -7.871 7.790 -2.266 1.00 . A A . 25 LYS HZ3 1 1 4 7504 1 1 28 LYS N N -6.416 3.562 2.404 1.00 . A A . 25 LYS N 1 1 4 7505 1 1 28 LYS NZ N -8.816 7.975 -1.870 1.00 . A A . 25 LYS NZ 1 1 4 7506 1 1 28 LYS O O -8.636 3.243 -0.235 1.00 . A A . 25 LYS O 1 1 4 7507 1 1 29 PHE C C -7.013 1.276 -1.618 1.00 . A A . 26 PHE C 1 1 4 7508 1 1 29 PHE CA C -6.343 2.645 -1.687 1.00 . A A . 26 PHE CA 1 1 4 7509 1 1 29 PHE CB C -4.894 2.502 -2.173 1.00 . A A . 26 PHE CB 1 1 4 7510 1 1 29 PHE CD1 C -5.164 2.129 -4.647 1.00 . A A . 26 PHE CD1 1 1 4 7511 1 1 29 PHE CD2 C -4.237 0.370 -3.329 1.00 . A A . 26 PHE CD2 1 1 4 7512 1 1 29 PHE CE1 C -5.052 1.342 -5.779 1.00 . A A . 26 PHE CE1 1 1 4 7513 1 1 29 PHE CE2 C -4.123 -0.418 -4.456 1.00 . A A . 26 PHE CE2 1 1 4 7514 1 1 29 PHE CG C -4.760 1.652 -3.409 1.00 . A A . 26 PHE CG 1 1 4 7515 1 1 29 PHE CZ C -4.530 0.066 -5.682 1.00 . A A . 26 PHE CZ 1 1 4 7516 1 1 29 PHE H H -5.551 3.595 0.033 1.00 . A A . 26 PHE H 1 1 4 7517 1 1 29 PHE HA H -6.887 3.260 -2.389 1.00 . A A . 26 PHE HA 1 1 4 7518 1 1 29 PHE HB2 H -4.499 3.481 -2.398 1.00 . A A . 26 PHE HB2 1 1 4 7519 1 1 29 PHE HB3 H -4.302 2.050 -1.391 1.00 . A A . 26 PHE HB3 1 1 4 7520 1 1 29 PHE HD1 H -5.570 3.127 -4.724 1.00 . A A . 26 PHE HD1 1 1 4 7521 1 1 29 PHE HD2 H -3.918 -0.013 -2.370 1.00 . A A . 26 PHE HD2 1 1 4 7522 1 1 29 PHE HE1 H -5.371 1.724 -6.736 1.00 . A A . 26 PHE HE1 1 1 4 7523 1 1 29 PHE HE2 H -3.714 -1.415 -4.379 1.00 . A A . 26 PHE HE2 1 1 4 7524 1 1 29 PHE HZ H -4.446 -0.553 -6.566 1.00 . A A . 26 PHE HZ 1 1 4 7525 1 1 29 PHE N N -6.391 3.309 -0.390 1.00 . A A . 26 PHE N 1 1 4 7526 1 1 29 PHE O O -7.742 0.892 -2.531 1.00 . A A . 26 PHE O 1 1 4 7527 1 1 30 MET C C -8.881 -0.667 -0.183 1.00 . A A . 27 MET C 1 1 4 7528 1 1 30 MET CA C -7.372 -0.765 -0.357 1.00 . A A . 27 MET CA 1 1 4 7529 1 1 30 MET CB C -6.731 -1.496 0.819 1.00 . A A . 27 MET CB 1 1 4 7530 1 1 30 MET CE C -3.005 -3.328 1.146 1.00 . A A . 27 MET CE 1 1 4 7531 1 1 30 MET CG C -5.304 -1.926 0.536 1.00 . A A . 27 MET CG 1 1 4 7532 1 1 30 MET H H -6.193 0.915 0.169 1.00 . A A . 27 MET H 1 1 4 7533 1 1 30 MET HA H -7.174 -1.331 -1.256 1.00 . A A . 27 MET HA 1 1 4 7534 1 1 30 MET HB2 H -6.727 -0.841 1.678 1.00 . A A . 27 MET HB2 1 1 4 7535 1 1 30 MET HB3 H -7.314 -2.376 1.047 1.00 . A A . 27 MET HB3 1 1 4 7536 1 1 30 MET HE1 H -2.436 -3.920 1.848 1.00 . A A . 27 MET HE1 1 1 4 7537 1 1 30 MET HE2 H -2.453 -2.433 0.899 1.00 . A A . 27 MET HE2 1 1 4 7538 1 1 30 MET HE3 H -3.179 -3.904 0.249 1.00 . A A . 27 MET HE3 1 1 4 7539 1 1 30 MET HG2 H -5.295 -2.531 -0.359 1.00 . A A . 27 MET HG2 1 1 4 7540 1 1 30 MET HG3 H -4.702 -1.042 0.374 1.00 . A A . 27 MET HG3 1 1 4 7541 1 1 30 MET N N -6.777 0.553 -0.533 1.00 . A A . 27 MET N 1 1 4 7542 1 1 30 MET O O -9.625 -1.432 -0.788 1.00 . A A . 27 MET O 1 1 4 7543 1 1 30 MET SD S -4.576 -2.878 1.879 1.00 . A A . 27 MET SD 1 1 4 7544 1 1 31 GLN C C -11.395 0.893 -0.537 1.00 . A A . 28 GLN C 1 1 4 7545 1 1 31 GLN CA C -10.773 0.496 0.792 1.00 . A A . 28 GLN CA 1 1 4 7546 1 1 31 GLN CB C -11.034 1.581 1.836 1.00 . A A . 28 GLN CB 1 1 4 7547 1 1 31 GLN CD C -13.363 2.562 1.677 1.00 . A A . 28 GLN CD 1 1 4 7548 1 1 31 GLN CG C -12.452 1.582 2.386 1.00 . A A . 28 GLN CG 1 1 4 7549 1 1 31 GLN H H -8.702 0.854 1.108 1.00 . A A . 28 GLN H 1 1 4 7550 1 1 31 GLN HA H -11.213 -0.432 1.124 1.00 . A A . 28 GLN HA 1 1 4 7551 1 1 31 GLN HB2 H -10.349 1.450 2.658 1.00 . A A . 28 GLN HB2 1 1 4 7552 1 1 31 GLN HB3 H -10.857 2.542 1.376 1.00 . A A . 28 GLN HB3 1 1 4 7553 1 1 31 GLN HE21 H -14.942 1.459 2.150 1.00 . A A . 28 GLN HE21 1 1 4 7554 1 1 31 GLN HE22 H -15.273 2.896 1.237 1.00 . A A . 28 GLN HE22 1 1 4 7555 1 1 31 GLN HG2 H -12.865 0.592 2.268 1.00 . A A . 28 GLN HG2 1 1 4 7556 1 1 31 GLN HG3 H -12.418 1.837 3.434 1.00 . A A . 28 GLN HG3 1 1 4 7557 1 1 31 GLN N N -9.338 0.285 0.619 1.00 . A A . 28 GLN N 1 1 4 7558 1 1 31 GLN NE2 N -14.654 2.276 1.687 1.00 . A A . 28 GLN NE2 1 1 4 7559 1 1 31 GLN O O -12.457 0.392 -0.917 1.00 . A A . 28 GLN O 1 1 4 7560 1 1 31 GLN OE1 O -12.916 3.583 1.156 1.00 . A A . 28 GLN OE1 1 1 4 7561 1 1 32 ASP C C -11.255 1.067 -3.524 1.00 . A A . 29 ASP C 1 1 4 7562 1 1 32 ASP CA C -11.157 2.230 -2.553 1.00 . A A . 29 ASP CA 1 1 4 7563 1 1 32 ASP CB C -10.229 3.300 -3.136 1.00 . A A . 29 ASP CB 1 1 4 7564 1 1 32 ASP CG C -10.446 4.679 -2.543 1.00 . A A . 29 ASP CG 1 1 4 7565 1 1 32 ASP H H -9.876 2.150 -0.873 1.00 . A A . 29 ASP H 1 1 4 7566 1 1 32 ASP HA H -12.142 2.656 -2.429 1.00 . A A . 29 ASP HA 1 1 4 7567 1 1 32 ASP HB2 H -9.204 3.012 -2.952 1.00 . A A . 29 ASP HB2 1 1 4 7568 1 1 32 ASP HB3 H -10.391 3.359 -4.203 1.00 . A A . 29 ASP HB3 1 1 4 7569 1 1 32 ASP N N -10.708 1.781 -1.247 1.00 . A A . 29 ASP N 1 1 4 7570 1 1 32 ASP O O -12.292 0.871 -4.132 1.00 . A A . 29 ASP O 1 1 4 7571 1 1 32 ASP OD1 O -11.605 5.034 -2.236 1.00 . A A . 29 ASP OD1 1 1 4 7572 1 1 32 ASP OD2 O -9.456 5.436 -2.427 1.00 . A A . 29 ASP OD2 1 1 4 7573 1 1 33 VAL C C -11.182 -1.870 -4.366 1.00 . A A . 30 VAL C 1 1 4 7574 1 1 33 VAL CA C -10.133 -0.786 -4.644 1.00 . A A . 30 VAL CA 1 1 4 7575 1 1 33 VAL CB C -8.720 -1.414 -4.761 1.00 . A A . 30 VAL CB 1 1 4 7576 1 1 33 VAL CG1 C -8.332 -2.175 -3.504 1.00 . A A . 30 VAL CG1 1 1 4 7577 1 1 33 VAL CG2 C -8.631 -2.316 -5.981 1.00 . A A . 30 VAL CG2 1 1 4 7578 1 1 33 VAL H H -9.404 0.435 -3.064 1.00 . A A . 30 VAL H 1 1 4 7579 1 1 33 VAL HA H -10.370 -0.336 -5.599 1.00 . A A . 30 VAL HA 1 1 4 7580 1 1 33 VAL HB H -8.009 -0.611 -4.892 1.00 . A A . 30 VAL HB 1 1 4 7581 1 1 33 VAL HG11 H -7.342 -2.591 -3.625 1.00 . A A . 30 VAL HG11 1 1 4 7582 1 1 33 VAL HG12 H -9.039 -2.973 -3.334 1.00 . A A . 30 VAL HG12 1 1 4 7583 1 1 33 VAL HG13 H -8.339 -1.501 -2.659 1.00 . A A . 30 VAL HG13 1 1 4 7584 1 1 33 VAL HG21 H -7.640 -2.742 -6.043 1.00 . A A . 30 VAL HG21 1 1 4 7585 1 1 33 VAL HG22 H -8.830 -1.737 -6.872 1.00 . A A . 30 VAL HG22 1 1 4 7586 1 1 33 VAL HG23 H -9.360 -3.109 -5.897 1.00 . A A . 30 VAL HG23 1 1 4 7587 1 1 33 VAL N N -10.182 0.285 -3.649 1.00 . A A . 30 VAL N 1 1 4 7588 1 1 33 VAL O O -11.742 -2.443 -5.300 1.00 . A A . 30 VAL O 1 1 4 7589 1 1 34 VAL C C -13.868 -2.573 -3.204 1.00 . A A . 31 VAL C 1 1 4 7590 1 1 34 VAL CA C -12.515 -3.078 -2.713 1.00 . A A . 31 VAL CA 1 1 4 7591 1 1 34 VAL CB C -12.576 -3.299 -1.179 1.00 . A A . 31 VAL CB 1 1 4 7592 1 1 34 VAL CG1 C -13.758 -4.181 -0.800 1.00 . A A . 31 VAL CG1 1 1 4 7593 1 1 34 VAL CG2 C -11.285 -3.913 -0.668 1.00 . A A . 31 VAL CG2 1 1 4 7594 1 1 34 VAL H H -10.948 -1.682 -2.381 1.00 . A A . 31 VAL H 1 1 4 7595 1 1 34 VAL HA H -12.298 -4.025 -3.187 1.00 . A A . 31 VAL HA 1 1 4 7596 1 1 34 VAL HB H -12.706 -2.338 -0.702 1.00 . A A . 31 VAL HB 1 1 4 7597 1 1 34 VAL HG11 H -13.658 -5.143 -1.280 1.00 . A A . 31 VAL HG11 1 1 4 7598 1 1 34 VAL HG12 H -14.676 -3.712 -1.122 1.00 . A A . 31 VAL HG12 1 1 4 7599 1 1 34 VAL HG13 H -13.778 -4.313 0.272 1.00 . A A . 31 VAL HG13 1 1 4 7600 1 1 34 VAL HG21 H -11.340 -4.026 0.405 1.00 . A A . 31 VAL HG21 1 1 4 7601 1 1 34 VAL HG22 H -10.456 -3.269 -0.920 1.00 . A A . 31 VAL HG22 1 1 4 7602 1 1 34 VAL HG23 H -11.140 -4.881 -1.126 1.00 . A A . 31 VAL HG23 1 1 4 7603 1 1 34 VAL N N -11.462 -2.131 -3.087 1.00 . A A . 31 VAL N 1 1 4 7604 1 1 34 VAL O O -14.717 -3.343 -3.652 1.00 . A A . 31 VAL O 1 1 4 7605 1 1 35 ASN C C -15.199 -0.093 -4.979 1.00 . A A . 32 ASN C 1 1 4 7606 1 1 35 ASN CA C -15.300 -0.637 -3.550 1.00 . A A . 32 ASN CA 1 1 4 7607 1 1 35 ASN CB C -15.679 0.482 -2.574 1.00 . A A . 32 ASN CB 1 1 4 7608 1 1 35 ASN CG C -16.427 -0.041 -1.365 1.00 . A A . 32 ASN CG 1 1 4 7609 1 1 35 ASN H H -13.340 -0.701 -2.747 1.00 . A A . 32 ASN H 1 1 4 7610 1 1 35 ASN HA H -16.070 -1.392 -3.525 1.00 . A A . 32 ASN HA 1 1 4 7611 1 1 35 ASN HB2 H -14.774 0.973 -2.226 1.00 . A A . 32 ASN HB2 1 1 4 7612 1 1 35 ASN HB3 H -16.304 1.202 -3.083 1.00 . A A . 32 ASN HB3 1 1 4 7613 1 1 35 ASN HD21 H -15.706 1.431 -0.243 1.00 . A A . 32 ASN HD21 1 1 4 7614 1 1 35 ASN HD22 H -16.757 0.314 0.556 1.00 . A A . 32 ASN HD22 1 1 4 7615 1 1 35 ASN N N -14.057 -1.264 -3.121 1.00 . A A . 32 ASN N 1 1 4 7616 1 1 35 ASN ND2 N -16.282 0.634 -0.238 1.00 . A A . 32 ASN ND2 1 1 4 7617 1 1 35 ASN O O -16.117 0.562 -5.469 1.00 . A A . 32 ASN O 1 1 4 7618 1 1 35 ASN OD1 O -17.133 -1.044 -1.444 1.00 . A A . 32 ASN OD1 1 1 4 7619 1 1 36 SER C C -14.084 -1.001 -8.007 1.00 . A A . 33 SER C 1 1 4 7620 1 1 36 SER CA C -13.837 0.106 -6.992 1.00 . A A . 33 SER CA 1 1 4 7621 1 1 36 SER CB C -12.393 0.608 -7.099 1.00 . A A . 33 SER CB 1 1 4 7622 1 1 36 SER H H -13.398 -0.916 -5.196 1.00 . A A . 33 SER H 1 1 4 7623 1 1 36 SER HA H -14.514 0.925 -7.189 1.00 . A A . 33 SER HA 1 1 4 7624 1 1 36 SER HB2 H -12.239 1.402 -6.383 1.00 . A A . 33 SER HB2 1 1 4 7625 1 1 36 SER HB3 H -11.718 -0.205 -6.878 1.00 . A A . 33 SER HB3 1 1 4 7626 1 1 36 SER HG H -11.131 1.158 -8.495 1.00 . A A . 33 SER HG 1 1 4 7627 1 1 36 SER N N -14.087 -0.378 -5.640 1.00 . A A . 33 SER N 1 1 4 7628 1 1 36 SER O O -13.742 -2.154 -7.764 1.00 . A A . 33 SER O 1 1 4 7629 1 1 36 SER OG O -12.096 1.105 -8.392 1.00 . A A . 33 SER OG 1 1 4 7630 1 1 37 ASP C C -13.779 -2.342 -10.717 1.00 . A A . 34 ASP C 1 1 4 7631 1 1 37 ASP CA C -15.006 -1.601 -10.202 1.00 . A A . 34 ASP CA 1 1 4 7632 1 1 37 ASP CB C -15.689 -0.904 -11.384 1.00 . A A . 34 ASP CB 1 1 4 7633 1 1 37 ASP CG C -16.901 -0.094 -10.985 1.00 . A A . 34 ASP CG 1 1 4 7634 1 1 37 ASP H H -14.818 0.323 -9.312 1.00 . A A . 34 ASP H 1 1 4 7635 1 1 37 ASP HA H -15.688 -2.317 -9.770 1.00 . A A . 34 ASP HA 1 1 4 7636 1 1 37 ASP HB2 H -14.983 -0.240 -11.856 1.00 . A A . 34 ASP HB2 1 1 4 7637 1 1 37 ASP HB3 H -16.001 -1.652 -12.099 1.00 . A A . 34 ASP HB3 1 1 4 7638 1 1 37 ASP N N -14.644 -0.635 -9.157 1.00 . A A . 34 ASP N 1 1 4 7639 1 1 37 ASP O O -13.899 -3.383 -11.362 1.00 . A A . 34 ASP O 1 1 4 7640 1 1 37 ASP OD1 O -17.979 -0.685 -10.762 1.00 . A A . 34 ASP OD1 1 1 4 7641 1 1 37 ASP OD2 O -16.783 1.146 -10.896 1.00 . A A . 34 ASP OD2 1 1 4 7642 1 1 38 THR C C -11.195 -3.805 -10.258 1.00 . A A . 35 THR C 1 1 4 7643 1 1 38 THR CA C -11.355 -2.400 -10.853 1.00 . A A . 35 THR CA 1 1 4 7644 1 1 38 THR CB C -10.162 -1.508 -10.448 1.00 . A A . 35 THR CB 1 1 4 7645 1 1 38 THR CG2 C -8.836 -2.126 -10.865 1.00 . A A . 35 THR CG2 1 1 4 7646 1 1 38 THR H H -12.587 -0.946 -9.945 1.00 . A A . 35 THR H 1 1 4 7647 1 1 38 THR HA H -11.365 -2.480 -11.931 1.00 . A A . 35 THR HA 1 1 4 7648 1 1 38 THR HB H -10.168 -1.393 -9.373 1.00 . A A . 35 THR HB 1 1 4 7649 1 1 38 THR HG1 H -11.232 0.058 -11.054 1.00 . A A . 35 THR HG1 1 1 4 7650 1 1 38 THR HG21 H -8.803 -2.216 -11.942 1.00 . A A . 35 THR HG21 1 1 4 7651 1 1 38 THR HG22 H -8.739 -3.105 -10.419 1.00 . A A . 35 THR HG22 1 1 4 7652 1 1 38 THR HG23 H -8.025 -1.497 -10.532 1.00 . A A . 35 THR HG23 1 1 4 7653 1 1 38 THR N N -12.608 -1.793 -10.440 1.00 . A A . 35 THR N 1 1 4 7654 1 1 38 THR O O -10.689 -4.709 -10.923 1.00 . A A . 35 THR O 1 1 4 7655 1 1 38 THR OG1 O -10.298 -0.212 -11.059 1.00 . A A . 35 THR OG1 1 1 4 7656 1 1 39 PHE C C -12.797 -5.553 -7.489 1.00 . A A . 36 PHE C 1 1 4 7657 1 1 39 PHE CA C -11.574 -5.301 -8.366 1.00 . A A . 36 PHE CA 1 1 4 7658 1 1 39 PHE CB C -10.298 -5.422 -7.524 1.00 . A A . 36 PHE CB 1 1 4 7659 1 1 39 PHE CD1 C -8.853 -6.991 -8.844 1.00 . A A . 36 PHE CD1 1 1 4 7660 1 1 39 PHE CD2 C -8.113 -4.744 -8.559 1.00 . A A . 36 PHE CD2 1 1 4 7661 1 1 39 PHE CE1 C -7.717 -7.277 -9.577 1.00 . A A . 36 PHE CE1 1 1 4 7662 1 1 39 PHE CE2 C -6.976 -5.022 -9.292 1.00 . A A . 36 PHE CE2 1 1 4 7663 1 1 39 PHE CG C -9.063 -5.723 -8.326 1.00 . A A . 36 PHE CG 1 1 4 7664 1 1 39 PHE CZ C -6.779 -6.289 -9.804 1.00 . A A . 36 PHE CZ 1 1 4 7665 1 1 39 PHE H H -12.045 -3.238 -8.532 1.00 . A A . 36 PHE H 1 1 4 7666 1 1 39 PHE HA H -11.548 -6.052 -9.141 1.00 . A A . 36 PHE HA 1 1 4 7667 1 1 39 PHE HB2 H -10.134 -4.493 -7.003 1.00 . A A . 36 PHE HB2 1 1 4 7668 1 1 39 PHE HB3 H -10.428 -6.215 -6.802 1.00 . A A . 36 PHE HB3 1 1 4 7669 1 1 39 PHE HD1 H -9.588 -7.763 -8.671 1.00 . A A . 36 PHE HD1 1 1 4 7670 1 1 39 PHE HD2 H -8.266 -3.751 -8.160 1.00 . A A . 36 PHE HD2 1 1 4 7671 1 1 39 PHE HE1 H -7.565 -8.269 -9.976 1.00 . A A . 36 PHE HE1 1 1 4 7672 1 1 39 PHE HE2 H -6.243 -4.248 -9.467 1.00 . A A . 36 PHE HE2 1 1 4 7673 1 1 39 PHE HZ H -5.890 -6.509 -10.377 1.00 . A A . 36 PHE HZ 1 1 4 7674 1 1 39 PHE N N -11.647 -3.993 -9.020 1.00 . A A . 36 PHE N 1 1 4 7675 1 1 39 PHE O O -12.749 -6.359 -6.564 1.00 . A A . 36 PHE O 1 1 4 7676 1 1 40 LYS C C -15.690 -6.420 -7.099 1.00 . A A . 37 LYS C 1 1 4 7677 1 1 40 LYS CA C -15.131 -5.000 -7.032 1.00 . A A . 37 LYS CA 1 1 4 7678 1 1 40 LYS CB C -16.168 -3.994 -7.546 1.00 . A A . 37 LYS CB 1 1 4 7679 1 1 40 LYS CD C -18.256 -2.673 -7.128 1.00 . A A . 37 LYS CD 1 1 4 7680 1 1 40 LYS CE C -19.427 -2.412 -6.193 1.00 . A A . 37 LYS CE 1 1 4 7681 1 1 40 LYS CG C -17.359 -3.793 -6.623 1.00 . A A . 37 LYS CG 1 1 4 7682 1 1 40 LYS H H -13.891 -4.307 -8.601 1.00 . A A . 37 LYS H 1 1 4 7683 1 1 40 LYS HA H -14.894 -4.768 -6.004 1.00 . A A . 37 LYS HA 1 1 4 7684 1 1 40 LYS HB2 H -15.683 -3.038 -7.680 1.00 . A A . 37 LYS HB2 1 1 4 7685 1 1 40 LYS HB3 H -16.536 -4.336 -8.503 1.00 . A A . 37 LYS HB3 1 1 4 7686 1 1 40 LYS HD2 H -17.670 -1.770 -7.213 1.00 . A A . 37 LYS HD2 1 1 4 7687 1 1 40 LYS HD3 H -18.638 -2.946 -8.101 1.00 . A A . 37 LYS HD3 1 1 4 7688 1 1 40 LYS HE2 H -19.042 -2.158 -5.217 1.00 . A A . 37 LYS HE2 1 1 4 7689 1 1 40 LYS HE3 H -20.000 -1.580 -6.578 1.00 . A A . 37 LYS HE3 1 1 4 7690 1 1 40 LYS HG2 H -17.930 -4.709 -6.581 1.00 . A A . 37 LYS HG2 1 1 4 7691 1 1 40 LYS HG3 H -17.001 -3.542 -5.636 1.00 . A A . 37 LYS HG3 1 1 4 7692 1 1 40 LYS HZ1 H -21.176 -3.341 -5.526 1.00 . A A . 37 LYS HZ1 1 1 4 7693 1 1 40 LYS HZ2 H -19.824 -4.368 -5.567 1.00 . A A . 37 LYS HZ2 1 1 4 7694 1 1 40 LYS HZ3 H -20.605 -3.931 -7.011 1.00 . A A . 37 LYS HZ3 1 1 4 7695 1 1 40 LYS N N -13.901 -4.891 -7.814 1.00 . A A . 37 LYS N 1 1 4 7696 1 1 40 LYS NZ N -20.320 -3.594 -6.064 1.00 . A A . 37 LYS NZ 1 1 4 7697 1 1 40 LYS O O -16.407 -6.862 -6.201 1.00 . A A . 37 LYS O 1 1 4 7698 1 1 41 GLY C C -15.118 -9.447 -7.341 1.00 . A A . 38 GLY C 1 1 4 7699 1 1 41 GLY CA C -15.780 -8.502 -8.330 1.00 . A A . 38 GLY CA 1 1 4 7700 1 1 41 GLY H H -14.795 -6.706 -8.869 1.00 . A A . 38 GLY H 1 1 4 7701 1 1 41 GLY HA2 H -16.850 -8.547 -8.193 1.00 . A A . 38 GLY HA2 1 1 4 7702 1 1 41 GLY HA3 H -15.543 -8.829 -9.332 1.00 . A A . 38 GLY HA3 1 1 4 7703 1 1 41 GLY N N -15.346 -7.128 -8.169 1.00 . A A . 38 GLY N 1 1 4 7704 1 1 41 GLY O O -15.598 -10.559 -7.126 1.00 . A A . 38 GLY O 1 1 4 7705 1 1 42 GLN C C -13.457 -9.234 -4.365 1.00 . A A . 39 GLN C 1 1 4 7706 1 1 42 GLN CA C -13.306 -9.825 -5.761 1.00 . A A . 39 GLN CA 1 1 4 7707 1 1 42 GLN CB C -11.822 -9.947 -6.124 1.00 . A A . 39 GLN CB 1 1 4 7708 1 1 42 GLN CD C -10.088 -10.932 -7.684 1.00 . A A . 39 GLN CD 1 1 4 7709 1 1 42 GLN CG C -11.565 -10.770 -7.376 1.00 . A A . 39 GLN CG 1 1 4 7710 1 1 42 GLN H H -13.687 -8.106 -6.937 1.00 . A A . 39 GLN H 1 1 4 7711 1 1 42 GLN HA H -13.750 -10.810 -5.770 1.00 . A A . 39 GLN HA 1 1 4 7712 1 1 42 GLN HB2 H -11.421 -8.956 -6.283 1.00 . A A . 39 GLN HB2 1 1 4 7713 1 1 42 GLN HB3 H -11.299 -10.410 -5.301 1.00 . A A . 39 GLN HB3 1 1 4 7714 1 1 42 GLN HE21 H -10.431 -12.701 -8.518 1.00 . A A . 39 GLN HE21 1 1 4 7715 1 1 42 GLN HE22 H -8.784 -12.177 -8.517 1.00 . A A . 39 GLN HE22 1 1 4 7716 1 1 42 GLN HG2 H -11.997 -11.751 -7.239 1.00 . A A . 39 GLN HG2 1 1 4 7717 1 1 42 GLN HG3 H -12.040 -10.283 -8.215 1.00 . A A . 39 GLN HG3 1 1 4 7718 1 1 42 GLN N N -14.017 -9.010 -6.738 1.00 . A A . 39 GLN N 1 1 4 7719 1 1 42 GLN NE2 N -9.733 -12.049 -8.300 1.00 . A A . 39 GLN NE2 1 1 4 7720 1 1 42 GLN O O -12.885 -8.191 -4.057 1.00 . A A . 39 GLN O 1 1 4 7721 1 1 42 GLN OE1 O -9.275 -10.064 -7.373 1.00 . A A . 39 GLN OE1 1 1 4 7722 1 1 43 PRO C C -13.219 -9.494 -1.279 1.00 . A A . 40 PRO C 1 1 4 7723 1 1 43 PRO CA C -14.484 -9.431 -2.133 1.00 . A A . 40 PRO CA 1 1 4 7724 1 1 43 PRO CB C -15.541 -10.408 -1.593 1.00 . A A . 40 PRO CB 1 1 4 7725 1 1 43 PRO CD C -14.996 -11.121 -3.803 1.00 . A A . 40 PRO CD 1 1 4 7726 1 1 43 PRO CG C -16.107 -11.082 -2.798 1.00 . A A . 40 PRO CG 1 1 4 7727 1 1 43 PRO HA H -14.876 -8.424 -2.115 1.00 . A A . 40 PRO HA 1 1 4 7728 1 1 43 PRO HB2 H -15.069 -11.118 -0.930 1.00 . A A . 40 PRO HB2 1 1 4 7729 1 1 43 PRO HB3 H -16.301 -9.859 -1.056 1.00 . A A . 40 PRO HB3 1 1 4 7730 1 1 43 PRO HD2 H -14.379 -11.993 -3.653 1.00 . A A . 40 PRO HD2 1 1 4 7731 1 1 43 PRO HD3 H -15.392 -11.099 -4.808 1.00 . A A . 40 PRO HD3 1 1 4 7732 1 1 43 PRO HG2 H -16.419 -12.085 -2.545 1.00 . A A . 40 PRO HG2 1 1 4 7733 1 1 43 PRO HG3 H -16.941 -10.513 -3.181 1.00 . A A . 40 PRO HG3 1 1 4 7734 1 1 43 PRO N N -14.251 -9.890 -3.505 1.00 . A A . 40 PRO N 1 1 4 7735 1 1 43 PRO O O -13.002 -8.653 -0.406 1.00 . A A . 40 PRO O 1 1 4 7736 1 1 44 ILE C C -9.961 -10.704 -1.720 1.00 . A A . 41 ILE C 1 1 4 7737 1 1 44 ILE CA C -11.162 -10.691 -0.781 1.00 . A A . 41 ILE CA 1 1 4 7738 1 1 44 ILE CB C -11.189 -12.015 0.018 1.00 . A A . 41 ILE CB 1 1 4 7739 1 1 44 ILE CD1 C -12.626 -11.012 1.875 1.00 . A A . 41 ILE CD1 1 1 4 7740 1 1 44 ILE CG1 C -12.469 -12.119 0.856 1.00 . A A . 41 ILE CG1 1 1 4 7741 1 1 44 ILE CG2 C -9.967 -12.115 0.916 1.00 . A A . 41 ILE CG2 1 1 4 7742 1 1 44 ILE H H -12.601 -11.117 -2.266 1.00 . A A . 41 ILE H 1 1 4 7743 1 1 44 ILE HA H -11.058 -9.871 -0.086 1.00 . A A . 41 ILE HA 1 1 4 7744 1 1 44 ILE HB H -11.158 -12.835 -0.683 1.00 . A A . 41 ILE HB 1 1 4 7745 1 1 44 ILE HD11 H -12.671 -10.059 1.368 1.00 . A A . 41 ILE HD11 1 1 4 7746 1 1 44 ILE HD12 H -11.783 -11.020 2.551 1.00 . A A . 41 ILE HD12 1 1 4 7747 1 1 44 ILE HD13 H -13.537 -11.164 2.436 1.00 . A A . 41 ILE HD13 1 1 4 7748 1 1 44 ILE HG12 H -13.322 -12.085 0.197 1.00 . A A . 41 ILE HG12 1 1 4 7749 1 1 44 ILE HG13 H -12.467 -13.061 1.386 1.00 . A A . 41 ILE HG13 1 1 4 7750 1 1 44 ILE HG21 H -9.995 -11.325 1.653 1.00 . A A . 41 ILE HG21 1 1 4 7751 1 1 44 ILE HG22 H -9.071 -12.011 0.317 1.00 . A A . 41 ILE HG22 1 1 4 7752 1 1 44 ILE HG23 H -9.959 -13.074 1.413 1.00 . A A . 41 ILE HG23 1 1 4 7753 1 1 44 ILE N N -12.389 -10.497 -1.539 1.00 . A A . 41 ILE N 1 1 4 7754 1 1 44 ILE O O -10.062 -11.152 -2.865 1.00 . A A . 41 ILE O 1 1 4 7755 1 1 45 PHE C C -6.657 -11.292 -1.602 1.00 . A A . 42 PHE C 1 1 4 7756 1 1 45 PHE CA C -7.616 -10.183 -2.033 1.00 . A A . 42 PHE CA 1 1 4 7757 1 1 45 PHE CB C -6.956 -8.804 -1.937 1.00 . A A . 42 PHE CB 1 1 4 7758 1 1 45 PHE CD1 C -8.021 -7.806 -3.973 1.00 . A A . 42 PHE CD1 1 1 4 7759 1 1 45 PHE CD2 C -8.242 -6.651 -1.899 1.00 . A A . 42 PHE CD2 1 1 4 7760 1 1 45 PHE CE1 C -8.763 -6.826 -4.603 1.00 . A A . 42 PHE CE1 1 1 4 7761 1 1 45 PHE CE2 C -8.985 -5.668 -2.524 1.00 . A A . 42 PHE CE2 1 1 4 7762 1 1 45 PHE CG C -7.755 -7.729 -2.614 1.00 . A A . 42 PHE CG 1 1 4 7763 1 1 45 PHE CZ C -9.243 -5.756 -3.878 1.00 . A A . 42 PHE CZ 1 1 4 7764 1 1 45 PHE H H -8.804 -9.886 -0.316 1.00 . A A . 42 PHE H 1 1 4 7765 1 1 45 PHE HA H -7.899 -10.358 -3.061 1.00 . A A . 42 PHE HA 1 1 4 7766 1 1 45 PHE HB2 H -6.848 -8.533 -0.897 1.00 . A A . 42 PHE HB2 1 1 4 7767 1 1 45 PHE HB3 H -5.983 -8.837 -2.399 1.00 . A A . 42 PHE HB3 1 1 4 7768 1 1 45 PHE HD1 H -7.645 -8.643 -4.540 1.00 . A A . 42 PHE HD1 1 1 4 7769 1 1 45 PHE HD2 H -8.039 -6.580 -0.840 1.00 . A A . 42 PHE HD2 1 1 4 7770 1 1 45 PHE HE1 H -8.963 -6.896 -5.662 1.00 . A A . 42 PHE HE1 1 1 4 7771 1 1 45 PHE HE2 H -9.360 -4.831 -1.955 1.00 . A A . 42 PHE HE2 1 1 4 7772 1 1 45 PHE HZ H -9.824 -4.988 -4.369 1.00 . A A . 42 PHE HZ 1 1 4 7773 1 1 45 PHE N N -8.829 -10.215 -1.237 1.00 . A A . 42 PHE N 1 1 4 7774 1 1 45 PHE O O -7.049 -12.228 -0.903 1.00 . A A . 42 PHE O 1 1 4 7775 1 1 46 ASP C C -3.138 -11.683 -1.289 1.00 . A A . 43 ASP C 1 1 4 7776 1 1 46 ASP CA C -4.434 -12.256 -1.835 1.00 . A A . 43 ASP CA 1 1 4 7777 1 1 46 ASP CB C -4.137 -12.959 -3.164 1.00 . A A . 43 ASP CB 1 1 4 7778 1 1 46 ASP CG C -5.383 -13.439 -3.880 1.00 . A A . 43 ASP CG 1 1 4 7779 1 1 46 ASP H H -5.126 -10.375 -2.474 1.00 . A A . 43 ASP H 1 1 4 7780 1 1 46 ASP HA H -4.838 -12.967 -1.132 1.00 . A A . 43 ASP HA 1 1 4 7781 1 1 46 ASP HB2 H -3.619 -12.273 -3.815 1.00 . A A . 43 ASP HB2 1 1 4 7782 1 1 46 ASP HB3 H -3.503 -13.814 -2.975 1.00 . A A . 43 ASP HB3 1 1 4 7783 1 1 46 ASP N N -5.408 -11.191 -2.032 1.00 . A A . 43 ASP N 1 1 4 7784 1 1 46 ASP O O -2.948 -10.469 -1.292 1.00 . A A . 43 ASP O 1 1 4 7785 1 1 46 ASP OD1 O -6.066 -12.604 -4.515 1.00 . A A . 43 ASP OD1 1 1 4 7786 1 1 46 ASP OD2 O -5.669 -14.650 -3.832 1.00 . A A . 43 ASP OD2 1 1 4 7787 1 1 47 HIS C C -0.077 -11.633 -1.534 1.00 . A A . 44 HIS C 1 1 4 7788 1 1 47 HIS CA C -0.930 -12.130 -0.372 1.00 . A A . 44 HIS CA 1 1 4 7789 1 1 47 HIS CB C -0.216 -13.273 0.359 1.00 . A A . 44 HIS CB 1 1 4 7790 1 1 47 HIS CD2 C -2.070 -14.021 2.023 1.00 . A A . 44 HIS CD2 1 1 4 7791 1 1 47 HIS CE1 C -0.894 -13.962 3.867 1.00 . A A . 44 HIS CE1 1 1 4 7792 1 1 47 HIS CG C -0.820 -13.622 1.691 1.00 . A A . 44 HIS CG 1 1 4 7793 1 1 47 HIS H H -2.457 -13.520 -0.872 1.00 . A A . 44 HIS H 1 1 4 7794 1 1 47 HIS HA H -1.087 -11.313 0.317 1.00 . A A . 44 HIS HA 1 1 4 7795 1 1 47 HIS HB2 H -0.246 -14.158 -0.259 1.00 . A A . 44 HIS HB2 1 1 4 7796 1 1 47 HIS HB3 H 0.815 -12.994 0.526 1.00 . A A . 44 HIS HB3 1 1 4 7797 1 1 47 HIS HD1 H 0.845 -13.358 2.964 1.00 . A A . 44 HIS HD1 1 1 4 7798 1 1 47 HIS HD2 H -2.902 -14.157 1.343 1.00 . A A . 44 HIS HD2 1 1 4 7799 1 1 47 HIS HE1 H -0.606 -14.036 4.905 1.00 . A A . 44 HIS HE1 1 1 4 7800 1 1 47 HIS HE2 H -2.824 -14.652 3.886 1.00 . A A . 44 HIS HE2 1 1 4 7801 1 1 47 HIS N N -2.238 -12.557 -0.859 1.00 . A A . 44 HIS N 1 1 4 7802 1 1 47 HIS ND1 N -0.108 -13.598 2.871 1.00 . A A . 44 HIS ND1 1 1 4 7803 1 1 47 HIS NE2 N -2.088 -14.224 3.380 1.00 . A A . 44 HIS NE2 1 1 4 7804 1 1 47 HIS O O 0.751 -10.735 -1.375 1.00 . A A . 44 HIS O 1 1 4 7805 1 1 48 ALA C C -0.197 -10.401 -4.325 1.00 . A A . 45 ALA C 1 1 4 7806 1 1 48 ALA CA C 0.362 -11.758 -3.924 1.00 . A A . 45 ALA CA 1 1 4 7807 1 1 48 ALA CB C 0.180 -12.763 -5.051 1.00 . A A . 45 ALA CB 1 1 4 7808 1 1 48 ALA H H -0.879 -13.006 -2.748 1.00 . A A . 45 ALA H 1 1 4 7809 1 1 48 ALA HA H 1.420 -11.658 -3.724 1.00 . A A . 45 ALA HA 1 1 4 7810 1 1 48 ALA HB1 H 0.547 -13.729 -4.734 1.00 . A A . 45 ALA HB1 1 1 4 7811 1 1 48 ALA HB2 H 0.732 -12.434 -5.919 1.00 . A A . 45 ALA HB2 1 1 4 7812 1 1 48 ALA HB3 H -0.868 -12.840 -5.299 1.00 . A A . 45 ALA HB3 1 1 4 7813 1 1 48 ALA N N -0.287 -12.223 -2.707 1.00 . A A . 45 ALA N 1 1 4 7814 1 1 48 ALA O O 0.539 -9.513 -4.757 1.00 . A A . 45 ALA O 1 1 4 7815 1 1 49 HIS C C -1.698 -7.923 -3.399 1.00 . A A . 46 HIS C 1 1 4 7816 1 1 49 HIS CA C -2.162 -8.968 -4.409 1.00 . A A . 46 HIS CA 1 1 4 7817 1 1 49 HIS CB C -3.689 -9.110 -4.371 1.00 . A A . 46 HIS CB 1 1 4 7818 1 1 49 HIS CD2 C -4.191 -8.809 -6.895 1.00 . A A . 46 HIS CD2 1 1 4 7819 1 1 49 HIS CE1 C -5.559 -10.497 -7.167 1.00 . A A . 46 HIS CE1 1 1 4 7820 1 1 49 HIS CG C -4.303 -9.435 -5.700 1.00 . A A . 46 HIS CG 1 1 4 7821 1 1 49 HIS H H -2.045 -11.014 -3.883 1.00 . A A . 46 HIS H 1 1 4 7822 1 1 49 HIS HA H -1.871 -8.638 -5.396 1.00 . A A . 46 HIS HA 1 1 4 7823 1 1 49 HIS HB2 H -3.946 -9.903 -3.692 1.00 . A A . 46 HIS HB2 1 1 4 7824 1 1 49 HIS HB3 H -4.122 -8.185 -4.020 1.00 . A A . 46 HIS HB3 1 1 4 7825 1 1 49 HIS HD1 H -5.451 -11.161 -5.228 1.00 . A A . 46 HIS HD1 1 1 4 7826 1 1 49 HIS HD2 H -3.591 -7.935 -7.104 1.00 . A A . 46 HIS HD2 1 1 4 7827 1 1 49 HIS HE1 H -6.237 -11.206 -7.615 1.00 . A A . 46 HIS HE1 1 1 4 7828 1 1 49 HIS HE2 H -4.943 -9.376 -8.770 1.00 . A A . 46 HIS HE2 1 1 4 7829 1 1 49 HIS N N -1.508 -10.246 -4.166 1.00 . A A . 46 HIS N 1 1 4 7830 1 1 49 HIS ND1 N -5.170 -10.492 -5.906 1.00 . A A . 46 HIS ND1 1 1 4 7831 1 1 49 HIS NE2 N -4.979 -9.487 -7.787 1.00 . A A . 46 HIS NE2 1 1 4 7832 1 1 49 HIS O O -1.681 -6.735 -3.702 1.00 . A A . 46 HIS O 1 1 4 7833 1 1 50 THR C C 0.559 -6.871 -1.848 1.00 . A A . 47 THR C 1 1 4 7834 1 1 50 THR CA C -0.682 -7.493 -1.226 1.00 . A A . 47 THR CA 1 1 4 7835 1 1 50 THR CB C -0.257 -8.256 0.048 1.00 . A A . 47 THR CB 1 1 4 7836 1 1 50 THR CG2 C 0.546 -7.355 0.982 1.00 . A A . 47 THR CG2 1 1 4 7837 1 1 50 THR H H -1.523 -9.299 -1.944 1.00 . A A . 47 THR H 1 1 4 7838 1 1 50 THR HA H -1.375 -6.712 -0.950 1.00 . A A . 47 THR HA 1 1 4 7839 1 1 50 THR HB H 0.372 -9.084 -0.250 1.00 . A A . 47 THR HB 1 1 4 7840 1 1 50 THR HG1 H -1.644 -8.195 1.456 1.00 . A A . 47 THR HG1 1 1 4 7841 1 1 50 THR HG21 H -0.055 -6.504 1.271 1.00 . A A . 47 THR HG21 1 1 4 7842 1 1 50 THR HG22 H 1.435 -7.009 0.469 1.00 . A A . 47 THR HG22 1 1 4 7843 1 1 50 THR HG23 H 0.835 -7.913 1.861 1.00 . A A . 47 THR HG23 1 1 4 7844 1 1 50 THR N N -1.332 -8.368 -2.195 1.00 . A A . 47 THR N 1 1 4 7845 1 1 50 THR O O 0.671 -5.651 -1.951 1.00 . A A . 47 THR O 1 1 4 7846 1 1 50 THR OG1 O -1.407 -8.777 0.726 1.00 . A A . 47 THR OG1 1 1 4 7847 1 1 51 ARG C C 2.422 -6.355 -4.061 1.00 . A A . 48 ARG C 1 1 4 7848 1 1 51 ARG CA C 2.712 -7.313 -2.916 1.00 . A A . 48 ARG CA 1 1 4 7849 1 1 51 ARG CB C 3.455 -8.535 -3.455 1.00 . A A . 48 ARG CB 1 1 4 7850 1 1 51 ARG CD C 5.443 -9.445 -4.671 1.00 . A A . 48 ARG CD 1 1 4 7851 1 1 51 ARG CG C 4.852 -8.235 -3.970 1.00 . A A . 48 ARG CG 1 1 4 7852 1 1 51 ARG CZ C 7.600 -9.656 -5.839 1.00 . A A . 48 ARG CZ 1 1 4 7853 1 1 51 ARG H H 1.297 -8.696 -2.175 1.00 . A A . 48 ARG H 1 1 4 7854 1 1 51 ARG HA H 3.322 -6.817 -2.177 1.00 . A A . 48 ARG HA 1 1 4 7855 1 1 51 ARG HB2 H 3.538 -9.266 -2.665 1.00 . A A . 48 ARG HB2 1 1 4 7856 1 1 51 ARG HB3 H 2.880 -8.958 -4.265 1.00 . A A . 48 ARG HB3 1 1 4 7857 1 1 51 ARG HD2 H 5.157 -10.333 -4.128 1.00 . A A . 48 ARG HD2 1 1 4 7858 1 1 51 ARG HD3 H 5.043 -9.495 -5.673 1.00 . A A . 48 ARG HD3 1 1 4 7859 1 1 51 ARG HE H 7.387 -9.175 -3.913 1.00 . A A . 48 ARG HE 1 1 4 7860 1 1 51 ARG HG2 H 4.800 -7.412 -4.668 1.00 . A A . 48 ARG HG2 1 1 4 7861 1 1 51 ARG HG3 H 5.484 -7.966 -3.136 1.00 . A A . 48 ARG HG3 1 1 4 7862 1 1 51 ARG HH11 H 5.983 -9.849 -7.055 1.00 . A A . 48 ARG HH11 1 1 4 7863 1 1 51 ARG HH12 H 7.527 -10.089 -7.818 1.00 . A A . 48 ARG HH12 1 1 4 7864 1 1 51 ARG HH21 H 9.384 -9.501 -4.901 1.00 . A A . 48 ARG HH21 1 1 4 7865 1 1 51 ARG HH22 H 9.462 -9.890 -6.596 1.00 . A A . 48 ARG HH22 1 1 4 7866 1 1 51 ARG N N 1.470 -7.736 -2.283 1.00 . A A . 48 ARG N 1 1 4 7867 1 1 51 ARG NE N 6.898 -9.387 -4.746 1.00 . A A . 48 ARG NE 1 1 4 7868 1 1 51 ARG NH1 N 6.987 -9.881 -6.996 1.00 . A A . 48 ARG NH1 1 1 4 7869 1 1 51 ARG NH2 N 8.921 -9.682 -5.776 1.00 . A A . 48 ARG NH2 1 1 4 7870 1 1 51 ARG O O 3.043 -5.304 -4.181 1.00 . A A . 48 ARG O 1 1 4 7871 1 1 52 GLU C C 0.559 -4.574 -5.658 1.00 . A A . 49 GLU C 1 1 4 7872 1 1 52 GLU CA C 1.074 -5.958 -6.051 1.00 . A A . 49 GLU CA 1 1 4 7873 1 1 52 GLU CB C 0.012 -6.720 -6.838 1.00 . A A . 49 GLU CB 1 1 4 7874 1 1 52 GLU CD C -1.259 -6.964 -8.982 1.00 . A A . 49 GLU CD 1 1 4 7875 1 1 52 GLU CG C -0.393 -6.059 -8.141 1.00 . A A . 49 GLU CG 1 1 4 7876 1 1 52 GLU H H 0.993 -7.583 -4.706 1.00 . A A . 49 GLU H 1 1 4 7877 1 1 52 GLU HA H 1.949 -5.840 -6.671 1.00 . A A . 49 GLU HA 1 1 4 7878 1 1 52 GLU HB2 H 0.390 -7.706 -7.065 1.00 . A A . 49 GLU HB2 1 1 4 7879 1 1 52 GLU HB3 H -0.869 -6.820 -6.222 1.00 . A A . 49 GLU HB3 1 1 4 7880 1 1 52 GLU HG2 H -0.944 -5.158 -7.918 1.00 . A A . 49 GLU HG2 1 1 4 7881 1 1 52 GLU HG3 H 0.498 -5.813 -8.698 1.00 . A A . 49 GLU HG3 1 1 4 7882 1 1 52 GLU N N 1.459 -6.736 -4.885 1.00 . A A . 49 GLU N 1 1 4 7883 1 1 52 GLU O O 1.030 -3.565 -6.175 1.00 . A A . 49 GLU O 1 1 4 7884 1 1 52 GLU OE1 O -2.491 -6.947 -8.808 1.00 . A A . 49 GLU OE1 1 1 4 7885 1 1 52 GLU OE2 O -0.701 -7.724 -9.802 1.00 . A A . 49 GLU OE2 1 1 4 7886 1 1 53 PHE C C -0.019 -2.395 -3.549 1.00 . A A . 50 PHE C 1 1 4 7887 1 1 53 PHE CA C -0.999 -3.265 -4.325 1.00 . A A . 50 PHE CA 1 1 4 7888 1 1 53 PHE CB C -2.262 -3.507 -3.498 1.00 . A A . 50 PHE CB 1 1 4 7889 1 1 53 PHE CD1 C -3.576 -3.569 -5.632 1.00 . A A . 50 PHE CD1 1 1 4 7890 1 1 53 PHE CD2 C -4.378 -4.831 -3.775 1.00 . A A . 50 PHE CD2 1 1 4 7891 1 1 53 PHE CE1 C -4.649 -3.993 -6.391 1.00 . A A . 50 PHE CE1 1 1 4 7892 1 1 53 PHE CE2 C -5.454 -5.257 -4.529 1.00 . A A . 50 PHE CE2 1 1 4 7893 1 1 53 PHE CG C -3.429 -3.980 -4.316 1.00 . A A . 50 PHE CG 1 1 4 7894 1 1 53 PHE CZ C -5.588 -4.838 -5.840 1.00 . A A . 50 PHE CZ 1 1 4 7895 1 1 53 PHE H H -0.701 -5.365 -4.318 1.00 . A A . 50 PHE H 1 1 4 7896 1 1 53 PHE HA H -1.276 -2.738 -5.227 1.00 . A A . 50 PHE HA 1 1 4 7897 1 1 53 PHE HB2 H -2.055 -4.256 -2.748 1.00 . A A . 50 PHE HB2 1 1 4 7898 1 1 53 PHE HB3 H -2.548 -2.585 -3.012 1.00 . A A . 50 PHE HB3 1 1 4 7899 1 1 53 PHE HD1 H -2.841 -2.907 -6.065 1.00 . A A . 50 PHE HD1 1 1 4 7900 1 1 53 PHE HD2 H -4.274 -5.158 -2.750 1.00 . A A . 50 PHE HD2 1 1 4 7901 1 1 53 PHE HE1 H -4.750 -3.664 -7.415 1.00 . A A . 50 PHE HE1 1 1 4 7902 1 1 53 PHE HE2 H -6.188 -5.921 -4.097 1.00 . A A . 50 PHE HE2 1 1 4 7903 1 1 53 PHE HZ H -6.428 -5.168 -6.430 1.00 . A A . 50 PHE HZ 1 1 4 7904 1 1 53 PHE N N -0.394 -4.529 -4.734 1.00 . A A . 50 PHE N 1 1 4 7905 1 1 53 PHE O O 0.018 -1.178 -3.736 1.00 . A A . 50 PHE O 1 1 4 7906 1 1 54 ILE C C 2.803 -1.673 -2.901 1.00 . A A . 51 ILE C 1 1 4 7907 1 1 54 ILE CA C 1.786 -2.276 -1.937 1.00 . A A . 51 ILE CA 1 1 4 7908 1 1 54 ILE CB C 2.511 -3.165 -0.902 1.00 . A A . 51 ILE CB 1 1 4 7909 1 1 54 ILE CD1 C 0.860 -2.508 0.932 1.00 . A A . 51 ILE CD1 1 1 4 7910 1 1 54 ILE CG1 C 1.531 -3.638 0.177 1.00 . A A . 51 ILE CG1 1 1 4 7911 1 1 54 ILE CG2 C 3.674 -2.412 -0.267 1.00 . A A . 51 ILE CG2 1 1 4 7912 1 1 54 ILE H H 0.682 -3.983 -2.546 1.00 . A A . 51 ILE H 1 1 4 7913 1 1 54 ILE HA H 1.286 -1.483 -1.406 1.00 . A A . 51 ILE HA 1 1 4 7914 1 1 54 ILE HB H 2.910 -4.026 -1.417 1.00 . A A . 51 ILE HB 1 1 4 7915 1 1 54 ILE HD11 H 1.612 -1.900 1.412 1.00 . A A . 51 ILE HD11 1 1 4 7916 1 1 54 ILE HD12 H 0.197 -2.918 1.679 1.00 . A A . 51 ILE HD12 1 1 4 7917 1 1 54 ILE HD13 H 0.292 -1.902 0.242 1.00 . A A . 51 ILE HD13 1 1 4 7918 1 1 54 ILE HG12 H 0.757 -4.232 -0.284 1.00 . A A . 51 ILE HG12 1 1 4 7919 1 1 54 ILE HG13 H 2.065 -4.244 0.894 1.00 . A A . 51 ILE HG13 1 1 4 7920 1 1 54 ILE HG21 H 4.376 -2.124 -1.035 1.00 . A A . 51 ILE HG21 1 1 4 7921 1 1 54 ILE HG22 H 4.167 -3.050 0.451 1.00 . A A . 51 ILE HG22 1 1 4 7922 1 1 54 ILE HG23 H 3.302 -1.529 0.230 1.00 . A A . 51 ILE HG23 1 1 4 7923 1 1 54 ILE N N 0.776 -3.012 -2.684 1.00 . A A . 51 ILE N 1 1 4 7924 1 1 54 ILE O O 3.123 -0.483 -2.830 1.00 . A A . 51 ILE O 1 1 4 7925 1 1 55 GLN C C 3.624 -1.035 -5.769 1.00 . A A . 52 GLN C 1 1 4 7926 1 1 55 GLN CA C 4.242 -2.065 -4.828 1.00 . A A . 52 GLN CA 1 1 4 7927 1 1 55 GLN CB C 4.750 -3.268 -5.625 1.00 . A A . 52 GLN CB 1 1 4 7928 1 1 55 GLN CD C 7.101 -2.403 -5.954 1.00 . A A . 52 GLN CD 1 1 4 7929 1 1 55 GLN CG C 5.846 -2.929 -6.620 1.00 . A A . 52 GLN CG 1 1 4 7930 1 1 55 GLN H H 2.967 -3.433 -3.839 1.00 . A A . 52 GLN H 1 1 4 7931 1 1 55 GLN HA H 5.074 -1.610 -4.310 1.00 . A A . 52 GLN HA 1 1 4 7932 1 1 55 GLN HB2 H 5.137 -4.004 -4.936 1.00 . A A . 52 GLN HB2 1 1 4 7933 1 1 55 GLN HB3 H 3.922 -3.698 -6.169 1.00 . A A . 52 GLN HB3 1 1 4 7934 1 1 55 GLN HE21 H 7.484 -1.274 -7.536 1.00 . A A . 52 GLN HE21 1 1 4 7935 1 1 55 GLN HE22 H 8.627 -1.170 -6.244 1.00 . A A . 52 GLN HE22 1 1 4 7936 1 1 55 GLN HG2 H 6.099 -3.821 -7.173 1.00 . A A . 52 GLN HG2 1 1 4 7937 1 1 55 GLN HG3 H 5.475 -2.178 -7.301 1.00 . A A . 52 GLN HG3 1 1 4 7938 1 1 55 GLN N N 3.276 -2.498 -3.829 1.00 . A A . 52 GLN N 1 1 4 7939 1 1 55 GLN NE2 N 7.808 -1.528 -6.646 1.00 . A A . 52 GLN NE2 1 1 4 7940 1 1 55 GLN O O 4.312 -0.152 -6.267 1.00 . A A . 52 GLN O 1 1 4 7941 1 1 55 GLN OE1 O 7.430 -2.775 -4.829 1.00 . A A . 52 GLN OE1 1 1 4 7942 1 1 56 SER C C 1.670 1.196 -6.274 1.00 . A A . 53 SER C 1 1 4 7943 1 1 56 SER CA C 1.607 -0.214 -6.863 1.00 . A A . 53 SER CA 1 1 4 7944 1 1 56 SER CB C 0.149 -0.662 -7.032 1.00 . A A . 53 SER CB 1 1 4 7945 1 1 56 SER H H 1.827 -1.901 -5.604 1.00 . A A . 53 SER H 1 1 4 7946 1 1 56 SER HA H 2.091 -0.211 -7.828 1.00 . A A . 53 SER HA 1 1 4 7947 1 1 56 SER HB2 H 0.122 -1.727 -7.201 1.00 . A A . 53 SER HB2 1 1 4 7948 1 1 56 SER HB3 H -0.400 -0.431 -6.130 1.00 . A A . 53 SER HB3 1 1 4 7949 1 1 56 SER HG H -0.226 0.918 -8.149 1.00 . A A . 53 SER HG 1 1 4 7950 1 1 56 SER N N 2.321 -1.152 -6.005 1.00 . A A . 53 SER N 1 1 4 7951 1 1 56 SER O O 1.855 2.179 -6.999 1.00 . A A . 53 SER O 1 1 4 7952 1 1 56 SER OG O -0.483 -0.014 -8.126 1.00 . A A . 53 SER OG 1 1 4 7953 1 1 57 PHE C C 3.044 3.119 -4.340 1.00 . A A . 54 PHE C 1 1 4 7954 1 1 57 PHE CA C 1.616 2.582 -4.282 1.00 . A A . 54 PHE CA 1 1 4 7955 1 1 57 PHE CB C 1.149 2.467 -2.830 1.00 . A A . 54 PHE CB 1 1 4 7956 1 1 57 PHE CD1 C 1.925 4.466 -1.520 1.00 . A A . 54 PHE CD1 1 1 4 7957 1 1 57 PHE CD2 C -0.355 4.380 -2.212 1.00 . A A . 54 PHE CD2 1 1 4 7958 1 1 57 PHE CE1 C 1.700 5.690 -0.918 1.00 . A A . 54 PHE CE1 1 1 4 7959 1 1 57 PHE CE2 C -0.586 5.604 -1.612 1.00 . A A . 54 PHE CE2 1 1 4 7960 1 1 57 PHE CG C 0.903 3.798 -2.172 1.00 . A A . 54 PHE CG 1 1 4 7961 1 1 57 PHE CZ C 0.444 6.260 -0.964 1.00 . A A . 54 PHE CZ 1 1 4 7962 1 1 57 PHE H H 1.390 0.480 -4.423 1.00 . A A . 54 PHE H 1 1 4 7963 1 1 57 PHE HA H 0.968 3.267 -4.809 1.00 . A A . 54 PHE HA 1 1 4 7964 1 1 57 PHE HB2 H 0.227 1.905 -2.798 1.00 . A A . 54 PHE HB2 1 1 4 7965 1 1 57 PHE HB3 H 1.902 1.946 -2.257 1.00 . A A . 54 PHE HB3 1 1 4 7966 1 1 57 PHE HD1 H 2.908 4.023 -1.483 1.00 . A A . 54 PHE HD1 1 1 4 7967 1 1 57 PHE HD2 H -1.160 3.868 -2.717 1.00 . A A . 54 PHE HD2 1 1 4 7968 1 1 57 PHE HE1 H 2.507 6.201 -0.412 1.00 . A A . 54 PHE HE1 1 1 4 7969 1 1 57 PHE HE2 H -1.569 6.046 -1.650 1.00 . A A . 54 PHE HE2 1 1 4 7970 1 1 57 PHE HZ H 0.266 7.215 -0.494 1.00 . A A . 54 PHE HZ 1 1 4 7971 1 1 57 PHE N N 1.541 1.293 -4.954 1.00 . A A . 54 PHE N 1 1 4 7972 1 1 57 PHE O O 3.263 4.324 -4.423 1.00 . A A . 54 PHE O 1 1 4 7973 1 1 58 ILE C C 5.696 3.022 -5.883 1.00 . A A . 55 ILE C 1 1 4 7974 1 1 58 ILE CA C 5.412 2.588 -4.445 1.00 . A A . 55 ILE CA 1 1 4 7975 1 1 58 ILE CB C 6.349 1.419 -4.058 1.00 . A A . 55 ILE CB 1 1 4 7976 1 1 58 ILE CD1 C 6.880 -0.239 -2.193 1.00 . A A . 55 ILE CD1 1 1 4 7977 1 1 58 ILE CG1 C 6.064 0.961 -2.623 1.00 . A A . 55 ILE CG1 1 1 4 7978 1 1 58 ILE CG2 C 7.809 1.828 -4.206 1.00 . A A . 55 ILE CG2 1 1 4 7979 1 1 58 ILE H H 3.779 1.269 -4.170 1.00 . A A . 55 ILE H 1 1 4 7980 1 1 58 ILE HA H 5.608 3.419 -3.782 1.00 . A A . 55 ILE HA 1 1 4 7981 1 1 58 ILE HB H 6.161 0.598 -4.734 1.00 . A A . 55 ILE HB 1 1 4 7982 1 1 58 ILE HD11 H 6.640 -0.489 -1.170 1.00 . A A . 55 ILE HD11 1 1 4 7983 1 1 58 ILE HD12 H 7.932 -0.008 -2.270 1.00 . A A . 55 ILE HD12 1 1 4 7984 1 1 58 ILE HD13 H 6.649 -1.081 -2.831 1.00 . A A . 55 ILE HD13 1 1 4 7985 1 1 58 ILE HG12 H 6.285 1.771 -1.944 1.00 . A A . 55 ILE HG12 1 1 4 7986 1 1 58 ILE HG13 H 5.019 0.702 -2.537 1.00 . A A . 55 ILE HG13 1 1 4 7987 1 1 58 ILE HG21 H 8.006 2.689 -3.584 1.00 . A A . 55 ILE HG21 1 1 4 7988 1 1 58 ILE HG22 H 8.012 2.076 -5.238 1.00 . A A . 55 ILE HG22 1 1 4 7989 1 1 58 ILE HG23 H 8.445 1.011 -3.900 1.00 . A A . 55 ILE HG23 1 1 4 7990 1 1 58 ILE N N 4.011 2.214 -4.303 1.00 . A A . 55 ILE N 1 1 4 7991 1 1 58 ILE O O 6.485 3.932 -6.129 1.00 . A A . 55 ILE O 1 1 4 7992 1 1 59 GLU C C 4.596 4.057 -8.565 1.00 . A A . 56 GLU C 1 1 4 7993 1 1 59 GLU CA C 5.180 2.681 -8.244 1.00 . A A . 56 GLU CA 1 1 4 7994 1 1 59 GLU CB C 4.493 1.605 -9.088 1.00 . A A . 56 GLU CB 1 1 4 7995 1 1 59 GLU CD C 6.368 1.223 -10.730 1.00 . A A . 56 GLU CD 1 1 4 7996 1 1 59 GLU CG C 4.915 1.611 -10.547 1.00 . A A . 56 GLU CG 1 1 4 7997 1 1 59 GLU H H 4.414 1.651 -6.561 1.00 . A A . 56 GLU H 1 1 4 7998 1 1 59 GLU HA H 6.236 2.688 -8.471 1.00 . A A . 56 GLU HA 1 1 4 7999 1 1 59 GLU HB2 H 4.728 0.636 -8.672 1.00 . A A . 56 GLU HB2 1 1 4 8000 1 1 59 GLU HB3 H 3.424 1.757 -9.042 1.00 . A A . 56 GLU HB3 1 1 4 8001 1 1 59 GLU HG2 H 4.297 0.911 -11.092 1.00 . A A . 56 GLU HG2 1 1 4 8002 1 1 59 GLU HG3 H 4.769 2.604 -10.946 1.00 . A A . 56 GLU HG3 1 1 4 8003 1 1 59 GLU N N 5.024 2.376 -6.826 1.00 . A A . 56 GLU N 1 1 4 8004 1 1 59 GLU O O 4.955 4.676 -9.567 1.00 . A A . 56 GLU O 1 1 4 8005 1 1 59 GLU OE1 O 7.244 2.107 -10.633 1.00 . A A . 56 GLU OE1 1 1 4 8006 1 1 59 GLU OE2 O 6.641 0.031 -10.970 1.00 . A A . 56 GLU OE2 1 1 4 8007 1 1 60 ARG C C 4.243 6.917 -7.824 1.00 . A A . 57 ARG C 1 1 4 8008 1 1 60 ARG CA C 3.126 5.871 -7.812 1.00 . A A . 57 ARG CA 1 1 4 8009 1 1 60 ARG CB C 2.179 6.124 -6.635 1.00 . A A . 57 ARG CB 1 1 4 8010 1 1 60 ARG CD C 0.702 7.703 -5.376 1.00 . A A . 57 ARG CD 1 1 4 8011 1 1 60 ARG CG C 1.464 7.465 -6.670 1.00 . A A . 57 ARG CG 1 1 4 8012 1 1 60 ARG CZ C -0.298 9.728 -4.383 1.00 . A A . 57 ARG CZ 1 1 4 8013 1 1 60 ARG H H 3.383 3.936 -6.980 1.00 . A A . 57 ARG H 1 1 4 8014 1 1 60 ARG HA H 2.572 5.932 -8.736 1.00 . A A . 57 ARG HA 1 1 4 8015 1 1 60 ARG HB2 H 1.427 5.349 -6.625 1.00 . A A . 57 ARG HB2 1 1 4 8016 1 1 60 ARG HB3 H 2.747 6.070 -5.717 1.00 . A A . 57 ARG HB3 1 1 4 8017 1 1 60 ARG HD2 H 0.063 6.852 -5.192 1.00 . A A . 57 ARG HD2 1 1 4 8018 1 1 60 ARG HD3 H 1.415 7.797 -4.569 1.00 . A A . 57 ARG HD3 1 1 4 8019 1 1 60 ARG HE H -0.608 9.095 -6.266 1.00 . A A . 57 ARG HE 1 1 4 8020 1 1 60 ARG HG2 H 2.195 8.251 -6.798 1.00 . A A . 57 ARG HG2 1 1 4 8021 1 1 60 ARG HG3 H 0.769 7.475 -7.496 1.00 . A A . 57 ARG HG3 1 1 4 8022 1 1 60 ARG HH11 H 1.063 8.798 -3.204 1.00 . A A . 57 ARG HH11 1 1 4 8023 1 1 60 ARG HH12 H 0.267 10.158 -2.472 1.00 . A A . 57 ARG HH12 1 1 4 8024 1 1 60 ARG HH21 H -1.672 10.898 -5.323 1.00 . A A . 57 ARG HH21 1 1 4 8025 1 1 60 ARG HH22 H -1.278 11.363 -3.696 1.00 . A A . 57 ARG HH22 1 1 4 8026 1 1 60 ARG N N 3.691 4.523 -7.706 1.00 . A A . 57 ARG N 1 1 4 8027 1 1 60 ARG NE N -0.123 8.909 -5.421 1.00 . A A . 57 ARG NE 1 1 4 8028 1 1 60 ARG NH1 N 0.400 9.546 -3.266 1.00 . A A . 57 ARG NH1 1 1 4 8029 1 1 60 ARG NH2 N -1.150 10.744 -4.471 1.00 . A A . 57 ARG NH2 1 1 4 8030 1 1 60 ARG O O 4.107 7.986 -8.422 1.00 . A A . 57 ARG O 1 1 4 8031 1 1 61 ASP C C 7.039 7.748 -8.530 1.00 . A A . 58 ASP C 1 1 4 8032 1 1 61 ASP CA C 6.536 7.433 -7.127 1.00 . A A . 58 ASP CA 1 1 4 8033 1 1 61 ASP CB C 7.637 6.734 -6.325 1.00 . A A . 58 ASP CB 1 1 4 8034 1 1 61 ASP CG C 9.014 7.321 -6.559 1.00 . A A . 58 ASP CG 1 1 4 8035 1 1 61 ASP H H 5.374 5.722 -6.695 1.00 . A A . 58 ASP H 1 1 4 8036 1 1 61 ASP HA H 6.270 8.355 -6.634 1.00 . A A . 58 ASP HA 1 1 4 8037 1 1 61 ASP HB2 H 7.409 6.818 -5.274 1.00 . A A . 58 ASP HB2 1 1 4 8038 1 1 61 ASP HB3 H 7.661 5.689 -6.599 1.00 . A A . 58 ASP HB3 1 1 4 8039 1 1 61 ASP N N 5.350 6.581 -7.168 1.00 . A A . 58 ASP N 1 1 4 8040 1 1 61 ASP O O 7.477 8.863 -8.809 1.00 . A A . 58 ASP O 1 1 4 8041 1 1 61 ASP OD1 O 9.717 6.836 -7.474 1.00 . A A . 58 ASP OD1 1 1 4 8042 1 1 61 ASP OD2 O 9.404 8.233 -5.806 1.00 . A A . 58 ASP OD2 1 1 4 8043 1 1 62 ASP C C 6.632 7.952 -11.548 1.00 . A A . 59 ASP C 1 1 4 8044 1 1 62 ASP CA C 7.455 6.925 -10.776 1.00 . A A . 59 ASP CA 1 1 4 8045 1 1 62 ASP CB C 7.461 5.583 -11.508 1.00 . A A . 59 ASP CB 1 1 4 8046 1 1 62 ASP CG C 8.291 5.628 -12.774 1.00 . A A . 59 ASP CG 1 1 4 8047 1 1 62 ASP H H 6.491 5.935 -9.170 1.00 . A A . 59 ASP H 1 1 4 8048 1 1 62 ASP HA H 8.470 7.286 -10.698 1.00 . A A . 59 ASP HA 1 1 4 8049 1 1 62 ASP HB2 H 7.870 4.823 -10.858 1.00 . A A . 59 ASP HB2 1 1 4 8050 1 1 62 ASP HB3 H 6.448 5.319 -11.773 1.00 . A A . 59 ASP HB3 1 1 4 8051 1 1 62 ASP N N 6.936 6.772 -9.424 1.00 . A A . 59 ASP N 1 1 4 8052 1 1 62 ASP O O 7.070 8.473 -12.571 1.00 . A A . 59 ASP O 1 1 4 8053 1 1 62 ASP OD1 O 9.530 5.714 -12.674 1.00 . A A . 59 ASP OD1 1 1 4 8054 1 1 62 ASP OD2 O 7.711 5.591 -13.876 1.00 . A A . 59 ASP OD2 1 1 4 8055 1 1 63 THR C C 5.125 10.667 -11.248 1.00 . A A . 60 THR C 1 1 4 8056 1 1 63 THR CA C 4.597 9.281 -11.622 1.00 . A A . 60 THR CA 1 1 4 8057 1 1 63 THR CB C 3.137 9.141 -11.145 1.00 . A A . 60 THR CB 1 1 4 8058 1 1 63 THR CG2 C 2.229 10.149 -11.839 1.00 . A A . 60 THR CG2 1 1 4 8059 1 1 63 THR H H 5.133 7.781 -10.234 1.00 . A A . 60 THR H 1 1 4 8060 1 1 63 THR HA H 4.624 9.169 -12.694 1.00 . A A . 60 THR HA 1 1 4 8061 1 1 63 THR HB H 3.104 9.325 -10.080 1.00 . A A . 60 THR HB 1 1 4 8062 1 1 63 THR HG1 H 3.399 7.251 -11.686 1.00 . A A . 60 THR HG1 1 1 4 8063 1 1 63 THR HG21 H 2.252 9.980 -12.907 1.00 . A A . 60 THR HG21 1 1 4 8064 1 1 63 THR HG22 H 2.575 11.150 -11.627 1.00 . A A . 60 THR HG22 1 1 4 8065 1 1 63 THR HG23 H 1.218 10.034 -11.479 1.00 . A A . 60 THR HG23 1 1 4 8066 1 1 63 THR N N 5.443 8.253 -11.037 1.00 . A A . 60 THR N 1 1 4 8067 1 1 63 THR O O 5.081 11.604 -12.050 1.00 . A A . 60 THR O 1 1 4 8068 1 1 63 THR OG1 O 2.661 7.812 -11.403 1.00 . A A . 60 THR OG1 1 1 4 8069 1 1 64 GLU C C 7.615 12.194 -10.143 1.00 . A A . 61 GLU C 1 1 4 8070 1 1 64 GLU CA C 6.221 12.026 -9.554 1.00 . A A . 61 GLU CA 1 1 4 8071 1 1 64 GLU CB C 6.289 12.027 -8.024 1.00 . A A . 61 GLU CB 1 1 4 8072 1 1 64 GLU CD C 5.041 11.682 -5.850 1.00 . A A . 61 GLU CD 1 1 4 8073 1 1 64 GLU CG C 4.944 11.770 -7.360 1.00 . A A . 61 GLU CG 1 1 4 8074 1 1 64 GLU H H 5.639 9.999 -9.435 1.00 . A A . 61 GLU H 1 1 4 8075 1 1 64 GLU HA H 5.595 12.841 -9.887 1.00 . A A . 61 GLU HA 1 1 4 8076 1 1 64 GLU HB2 H 6.978 11.261 -7.703 1.00 . A A . 61 GLU HB2 1 1 4 8077 1 1 64 GLU HB3 H 6.651 12.989 -7.692 1.00 . A A . 61 GLU HB3 1 1 4 8078 1 1 64 GLU HG2 H 4.272 12.577 -7.615 1.00 . A A . 61 GLU HG2 1 1 4 8079 1 1 64 GLU HG3 H 4.546 10.839 -7.735 1.00 . A A . 61 GLU HG3 1 1 4 8080 1 1 64 GLU N N 5.641 10.781 -10.030 1.00 . A A . 61 GLU N 1 1 4 8081 1 1 64 GLU O O 8.007 13.287 -10.560 1.00 . A A . 61 GLU O 1 1 4 8082 1 1 64 GLU OE1 O 5.346 10.590 -5.331 1.00 . A A . 61 GLU OE1 1 1 4 8083 1 1 64 GLU OE2 O 4.797 12.703 -5.172 1.00 . A A . 61 GLU OE2 1 1 4 8084 1 1 65 LEU C C 9.627 11.353 -12.267 1.00 . A A . 62 LEU C 1 1 4 8085 1 1 65 LEU CA C 9.687 11.067 -10.768 1.00 . A A . 62 LEU CA 1 1 4 8086 1 1 65 LEU CB C 10.345 9.709 -10.508 1.00 . A A . 62 LEU CB 1 1 4 8087 1 1 65 LEU CD1 C 12.666 10.613 -10.185 1.00 . A A . 62 LEU CD1 1 1 4 8088 1 1 65 LEU CD2 C 12.324 8.185 -10.668 1.00 . A A . 62 LEU CD2 1 1 4 8089 1 1 65 LEU CG C 11.813 9.594 -10.925 1.00 . A A . 62 LEU CG 1 1 4 8090 1 1 65 LEU H H 7.986 10.261 -9.800 1.00 . A A . 62 LEU H 1 1 4 8091 1 1 65 LEU HA H 10.271 11.839 -10.288 1.00 . A A . 62 LEU HA 1 1 4 8092 1 1 65 LEU HB2 H 10.276 9.499 -9.450 1.00 . A A . 62 LEU HB2 1 1 4 8093 1 1 65 LEU HB3 H 9.784 8.955 -11.042 1.00 . A A . 62 LEU HB3 1 1 4 8094 1 1 65 LEU HD11 H 12.330 11.610 -10.430 1.00 . A A . 62 LEU HD11 1 1 4 8095 1 1 65 LEU HD12 H 13.700 10.500 -10.479 1.00 . A A . 62 LEU HD12 1 1 4 8096 1 1 65 LEU HD13 H 12.575 10.455 -9.120 1.00 . A A . 62 LEU HD13 1 1 4 8097 1 1 65 LEU HD21 H 11.733 7.478 -11.232 1.00 . A A . 62 LEU HD21 1 1 4 8098 1 1 65 LEU HD22 H 12.245 7.961 -9.614 1.00 . A A . 62 LEU HD22 1 1 4 8099 1 1 65 LEU HD23 H 13.357 8.115 -10.974 1.00 . A A . 62 LEU HD23 1 1 4 8100 1 1 65 LEU HG H 11.898 9.793 -11.984 1.00 . A A . 62 LEU HG 1 1 4 8101 1 1 65 LEU N N 8.351 11.090 -10.189 1.00 . A A . 62 LEU N 1 1 4 8102 1 1 65 LEU O O 10.565 11.905 -12.838 1.00 . A A . 62 LEU O 1 1 4 8103 1 1 66 ASP C C 8.453 12.724 -14.630 1.00 . A A . 63 ASP C 1 1 4 8104 1 1 66 ASP CA C 8.270 11.247 -14.309 1.00 . A A . 63 ASP CA 1 1 4 8105 1 1 66 ASP CB C 6.858 10.809 -14.703 1.00 . A A . 63 ASP CB 1 1 4 8106 1 1 66 ASP CG C 6.479 11.259 -16.100 1.00 . A A . 63 ASP CG 1 1 4 8107 1 1 66 ASP H H 7.819 10.506 -12.378 1.00 . A A . 63 ASP H 1 1 4 8108 1 1 66 ASP HA H 8.988 10.676 -14.877 1.00 . A A . 63 ASP HA 1 1 4 8109 1 1 66 ASP HB2 H 6.797 9.732 -14.666 1.00 . A A . 63 ASP HB2 1 1 4 8110 1 1 66 ASP HB3 H 6.148 11.229 -14.004 1.00 . A A . 63 ASP HB3 1 1 4 8111 1 1 66 ASP N N 8.507 10.982 -12.889 1.00 . A A . 63 ASP N 1 1 4 8112 1 1 66 ASP O O 9.038 13.080 -15.651 1.00 . A A . 63 ASP O 1 1 4 8113 1 1 66 ASP OD1 O 6.913 10.617 -17.076 1.00 . A A . 63 ASP OD1 1 1 4 8114 1 1 66 ASP OD2 O 5.742 12.261 -16.227 1.00 . A A . 63 ASP OD2 1 1 4 8115 1 1 67 GLU C C 9.607 15.369 -13.985 1.00 . A A . 64 GLU C 1 1 4 8116 1 1 67 GLU CA C 8.131 15.013 -13.887 1.00 . A A . 64 GLU CA 1 1 4 8117 1 1 67 GLU CB C 7.492 15.746 -12.708 1.00 . A A . 64 GLU CB 1 1 4 8118 1 1 67 GLU CD C 5.822 17.086 -14.018 1.00 . A A . 64 GLU CD 1 1 4 8119 1 1 67 GLU CG C 6.022 16.063 -12.920 1.00 . A A . 64 GLU CG 1 1 4 8120 1 1 67 GLU H H 7.452 13.230 -12.976 1.00 . A A . 64 GLU H 1 1 4 8121 1 1 67 GLU HA H 7.637 15.319 -14.798 1.00 . A A . 64 GLU HA 1 1 4 8122 1 1 67 GLU HB2 H 7.583 15.130 -11.825 1.00 . A A . 64 GLU HB2 1 1 4 8123 1 1 67 GLU HB3 H 8.019 16.674 -12.545 1.00 . A A . 64 GLU HB3 1 1 4 8124 1 1 67 GLU HG2 H 5.502 15.155 -13.191 1.00 . A A . 64 GLU HG2 1 1 4 8125 1 1 67 GLU HG3 H 5.612 16.455 -12.001 1.00 . A A . 64 GLU HG3 1 1 4 8126 1 1 67 GLU N N 7.954 13.577 -13.745 1.00 . A A . 64 GLU N 1 1 4 8127 1 1 67 GLU O O 10.016 16.130 -14.857 1.00 . A A . 64 GLU O 1 1 4 8128 1 1 67 GLU OE1 O 5.877 18.300 -13.719 1.00 . A A . 64 GLU OE1 1 1 4 8129 1 1 67 GLU OE2 O 5.628 16.687 -15.183 1.00 . A A . 64 GLU OE2 1 1 4 8130 1 1 68 LEU C C 12.553 14.469 -14.265 1.00 . A A . 65 LEU C 1 1 4 8131 1 1 68 LEU CA C 11.833 15.073 -13.061 1.00 . A A . 65 LEU CA 1 1 4 8132 1 1 68 LEU CB C 12.428 14.551 -11.754 1.00 . A A . 65 LEU CB 1 1 4 8133 1 1 68 LEU CD1 C 12.437 14.551 -9.248 1.00 . A A . 65 LEU CD1 1 1 4 8134 1 1 68 LEU CD2 C 11.926 16.657 -10.487 1.00 . A A . 65 LEU CD2 1 1 4 8135 1 1 68 LEU CG C 11.797 15.141 -10.491 1.00 . A A . 65 LEU CG 1 1 4 8136 1 1 68 LEU H H 10.031 14.131 -12.479 1.00 . A A . 65 LEU H 1 1 4 8137 1 1 68 LEU HA H 11.951 16.147 -13.092 1.00 . A A . 65 LEU HA 1 1 4 8138 1 1 68 LEU HB2 H 12.303 13.477 -11.729 1.00 . A A . 65 LEU HB2 1 1 4 8139 1 1 68 LEU HB3 H 13.484 14.776 -11.743 1.00 . A A . 65 LEU HB3 1 1 4 8140 1 1 68 LEU HD11 H 13.488 14.797 -9.238 1.00 . A A . 65 LEU HD11 1 1 4 8141 1 1 68 LEU HD12 H 12.318 13.477 -9.258 1.00 . A A . 65 LEU HD12 1 1 4 8142 1 1 68 LEU HD13 H 11.963 14.958 -8.369 1.00 . A A . 65 LEU HD13 1 1 4 8143 1 1 68 LEU HD21 H 12.970 16.930 -10.521 1.00 . A A . 65 LEU HD21 1 1 4 8144 1 1 68 LEU HD22 H 11.479 17.054 -9.588 1.00 . A A . 65 LEU HD22 1 1 4 8145 1 1 68 LEU HD23 H 11.419 17.063 -11.351 1.00 . A A . 65 LEU HD23 1 1 4 8146 1 1 68 LEU HG H 10.745 14.894 -10.472 1.00 . A A . 65 LEU HG 1 1 4 8147 1 1 68 LEU N N 10.408 14.784 -13.108 1.00 . A A . 65 LEU N 1 1 4 8148 1 1 68 LEU O O 13.612 14.948 -14.669 1.00 . A A . 65 LEU O 1 1 4 8149 1 1 69 LYS C C 12.298 13.791 -17.224 1.00 . A A . 66 LYS C 1 1 4 8150 1 1 69 LYS CA C 12.489 12.826 -16.060 1.00 . A A . 66 LYS CA 1 1 4 8151 1 1 69 LYS CB C 11.765 11.514 -16.371 1.00 . A A . 66 LYS CB 1 1 4 8152 1 1 69 LYS CD C 11.088 9.220 -15.641 1.00 . A A . 66 LYS CD 1 1 4 8153 1 1 69 LYS CE C 11.007 8.250 -14.477 1.00 . A A . 66 LYS CE 1 1 4 8154 1 1 69 LYS CG C 11.863 10.471 -15.272 1.00 . A A . 66 LYS CG 1 1 4 8155 1 1 69 LYS H H 11.167 13.037 -14.416 1.00 . A A . 66 LYS H 1 1 4 8156 1 1 69 LYS HA H 13.544 12.633 -15.925 1.00 . A A . 66 LYS HA 1 1 4 8157 1 1 69 LYS HB2 H 10.718 11.727 -16.534 1.00 . A A . 66 LYS HB2 1 1 4 8158 1 1 69 LYS HB3 H 12.182 11.094 -17.274 1.00 . A A . 66 LYS HB3 1 1 4 8159 1 1 69 LYS HD2 H 10.086 9.502 -15.929 1.00 . A A . 66 LYS HD2 1 1 4 8160 1 1 69 LYS HD3 H 11.580 8.734 -16.471 1.00 . A A . 66 LYS HD3 1 1 4 8161 1 1 69 LYS HE2 H 12.008 7.991 -14.168 1.00 . A A . 66 LYS HE2 1 1 4 8162 1 1 69 LYS HE3 H 10.490 8.732 -13.659 1.00 . A A . 66 LYS HE3 1 1 4 8163 1 1 69 LYS HG2 H 12.901 10.212 -15.123 1.00 . A A . 66 LYS HG2 1 1 4 8164 1 1 69 LYS HG3 H 11.455 10.883 -14.360 1.00 . A A . 66 LYS HG3 1 1 4 8165 1 1 69 LYS HZ1 H 10.060 6.451 -13.988 1.00 . A A . 66 LYS HZ1 1 1 4 8166 1 1 69 LYS HZ2 H 10.861 6.427 -15.485 1.00 . A A . 66 LYS HZ2 1 1 4 8167 1 1 69 LYS HZ3 H 9.389 7.243 -15.326 1.00 . A A . 66 LYS HZ3 1 1 4 8168 1 1 69 LYS N N 11.969 13.422 -14.834 1.00 . A A . 66 LYS N 1 1 4 8169 1 1 69 LYS NZ N 10.279 7.010 -14.844 1.00 . A A . 66 LYS NZ 1 1 4 8170 1 1 69 LYS O O 13.184 13.970 -18.061 1.00 . A A . 66 LYS O 1 1 4 8171 1 1 70 LYS C C 11.554 16.656 -18.174 1.00 . A A . 67 LYS C 1 1 4 8172 1 1 70 LYS CA C 10.767 15.354 -18.307 1.00 . A A . 67 LYS CA 1 1 4 8173 1 1 70 LYS CB C 9.266 15.634 -18.239 1.00 . A A . 67 LYS CB 1 1 4 8174 1 1 70 LYS CD C 7.272 16.860 -19.110 1.00 . A A . 67 LYS CD 1 1 4 8175 1 1 70 LYS CE C 6.770 17.942 -20.046 1.00 . A A . 67 LYS CE 1 1 4 8176 1 1 70 LYS CG C 8.762 16.622 -19.275 1.00 . A A . 67 LYS CG 1 1 4 8177 1 1 70 LYS H H 10.472 14.222 -16.547 1.00 . A A . 67 LYS H 1 1 4 8178 1 1 70 LYS HA H 10.998 14.898 -19.258 1.00 . A A . 67 LYS HA 1 1 4 8179 1 1 70 LYS HB2 H 8.732 14.705 -18.378 1.00 . A A . 67 LYS HB2 1 1 4 8180 1 1 70 LYS HB3 H 9.031 16.026 -17.260 1.00 . A A . 67 LYS HB3 1 1 4 8181 1 1 70 LYS HD2 H 6.746 15.942 -19.323 1.00 . A A . 67 LYS HD2 1 1 4 8182 1 1 70 LYS HD3 H 7.077 17.160 -18.090 1.00 . A A . 67 LYS HD3 1 1 4 8183 1 1 70 LYS HE2 H 7.304 18.858 -19.840 1.00 . A A . 67 LYS HE2 1 1 4 8184 1 1 70 LYS HE3 H 6.958 17.636 -21.064 1.00 . A A . 67 LYS HE3 1 1 4 8185 1 1 70 LYS HG2 H 9.285 17.558 -19.154 1.00 . A A . 67 LYS HG2 1 1 4 8186 1 1 70 LYS HG3 H 8.949 16.224 -20.262 1.00 . A A . 67 LYS HG3 1 1 4 8187 1 1 70 LYS HZ1 H 5.103 18.450 -18.888 1.00 . A A . 67 LYS HZ1 1 1 4 8188 1 1 70 LYS HZ2 H 4.780 17.312 -20.107 1.00 . A A . 67 LYS HZ2 1 1 4 8189 1 1 70 LYS HZ3 H 4.998 18.945 -20.510 1.00 . A A . 67 LYS HZ3 1 1 4 8190 1 1 70 LYS N N 11.127 14.413 -17.256 1.00 . A A . 67 LYS N 1 1 4 8191 1 1 70 LYS NZ N 5.313 18.180 -19.875 1.00 . A A . 67 LYS NZ 1 1 4 8192 1 1 70 LYS O O 11.821 17.340 -19.163 1.00 . A A . 67 LYS O 1 1 4 8193 1 1 71 LYS C C 14.155 18.067 -16.875 1.00 . A A . 68 LYS C 1 1 4 8194 1 1 71 LYS CA C 12.647 18.232 -16.685 1.00 . A A . 68 LYS CA 1 1 4 8195 1 1 71 LYS CB C 12.339 18.737 -15.272 1.00 . A A . 68 LYS CB 1 1 4 8196 1 1 71 LYS CD C 10.577 19.433 -13.606 1.00 . A A . 68 LYS CD 1 1 4 8197 1 1 71 LYS CE C 9.144 19.133 -13.181 1.00 . A A . 68 LYS CE 1 1 4 8198 1 1 71 LYS CG C 10.853 18.949 -15.020 1.00 . A A . 68 LYS CG 1 1 4 8199 1 1 71 LYS H H 11.734 16.384 -16.203 1.00 . A A . 68 LYS H 1 1 4 8200 1 1 71 LYS HA H 12.292 18.963 -17.397 1.00 . A A . 68 LYS HA 1 1 4 8201 1 1 71 LYS HB2 H 12.705 18.017 -14.556 1.00 . A A . 68 LYS HB2 1 1 4 8202 1 1 71 LYS HB3 H 12.847 19.677 -15.117 1.00 . A A . 68 LYS HB3 1 1 4 8203 1 1 71 LYS HD2 H 11.253 18.937 -12.927 1.00 . A A . 68 LYS HD2 1 1 4 8204 1 1 71 LYS HD3 H 10.738 20.500 -13.563 1.00 . A A . 68 LYS HD3 1 1 4 8205 1 1 71 LYS HE2 H 9.012 18.062 -13.149 1.00 . A A . 68 LYS HE2 1 1 4 8206 1 1 71 LYS HE3 H 8.985 19.539 -12.192 1.00 . A A . 68 LYS HE3 1 1 4 8207 1 1 71 LYS HG2 H 10.484 19.686 -15.717 1.00 . A A . 68 LYS HG2 1 1 4 8208 1 1 71 LYS HG3 H 10.337 18.015 -15.178 1.00 . A A . 68 LYS HG3 1 1 4 8209 1 1 71 LYS HZ1 H 7.181 19.356 -13.862 1.00 . A A . 68 LYS HZ1 1 1 4 8210 1 1 71 LYS HZ2 H 8.344 19.436 -15.093 1.00 . A A . 68 LYS HZ2 1 1 4 8211 1 1 71 LYS HZ3 H 8.130 20.752 -14.039 1.00 . A A . 68 LYS HZ3 1 1 4 8212 1 1 71 LYS N N 11.939 16.987 -16.949 1.00 . A A . 68 LYS N 1 1 4 8213 1 1 71 LYS NZ N 8.134 19.710 -14.107 1.00 . A A . 68 LYS NZ 1 1 4 8214 1 1 71 LYS O O 14.934 18.945 -16.504 1.00 . A A . 68 LYS O 1 1 4 8215 1 1 72 ARG C C 16.276 17.554 -19.070 1.00 . A A . 69 ARG C 1 1 4 8216 1 1 72 ARG CA C 15.964 16.750 -17.815 1.00 . A A . 69 ARG CA 1 1 4 8217 1 1 72 ARG CB C 16.293 15.274 -18.057 1.00 . A A . 69 ARG CB 1 1 4 8218 1 1 72 ARG CD C 16.688 12.990 -17.117 1.00 . A A . 69 ARG CD 1 1 4 8219 1 1 72 ARG CG C 16.159 14.388 -16.831 1.00 . A A . 69 ARG CG 1 1 4 8220 1 1 72 ARG CZ C 17.534 11.457 -15.373 1.00 . A A . 69 ARG CZ 1 1 4 8221 1 1 72 ARG H H 13.919 16.224 -17.627 1.00 . A A . 69 ARG H 1 1 4 8222 1 1 72 ARG HA H 16.573 17.121 -17.005 1.00 . A A . 69 ARG HA 1 1 4 8223 1 1 72 ARG HB2 H 15.628 14.894 -18.817 1.00 . A A . 69 ARG HB2 1 1 4 8224 1 1 72 ARG HB3 H 17.310 15.202 -18.417 1.00 . A A . 69 ARG HB3 1 1 4 8225 1 1 72 ARG HD2 H 16.152 12.584 -17.962 1.00 . A A . 69 ARG HD2 1 1 4 8226 1 1 72 ARG HD3 H 17.738 13.061 -17.360 1.00 . A A . 69 ARG HD3 1 1 4 8227 1 1 72 ARG HE H 15.607 11.922 -15.665 1.00 . A A . 69 ARG HE 1 1 4 8228 1 1 72 ARG HG2 H 16.724 14.820 -16.018 1.00 . A A . 69 ARG HG2 1 1 4 8229 1 1 72 ARG HG3 H 15.117 14.322 -16.558 1.00 . A A . 69 ARG HG3 1 1 4 8230 1 1 72 ARG HH11 H 18.978 12.259 -16.553 1.00 . A A . 69 ARG HH11 1 1 4 8231 1 1 72 ARG HH12 H 19.546 11.187 -15.310 1.00 . A A . 69 ARG HH12 1 1 4 8232 1 1 72 ARG HH21 H 16.342 10.470 -14.052 1.00 . A A . 69 ARG HH21 1 1 4 8233 1 1 72 ARG HH22 H 18.048 10.147 -13.907 1.00 . A A . 69 ARG HH22 1 1 4 8234 1 1 72 ARG N N 14.567 16.939 -17.448 1.00 . A A . 69 ARG N 1 1 4 8235 1 1 72 ARG NE N 16.525 12.086 -15.978 1.00 . A A . 69 ARG NE 1 1 4 8236 1 1 72 ARG NH1 N 18.783 11.648 -15.780 1.00 . A A . 69 ARG NH1 1 1 4 8237 1 1 72 ARG NH2 N 17.290 10.629 -14.364 1.00 . A A . 69 ARG NH2 1 1 4 8238 1 1 72 ARG O O 16.133 17.062 -20.191 1.00 . A A . 69 ARG O 1 1 4 8239 1 1 73 ARG C C 18.279 20.373 -19.828 1.00 . A A . 70 ARG C 1 1 4 8240 1 1 73 ARG CA C 16.915 19.714 -19.978 1.00 . A A . 70 ARG CA 1 1 4 8241 1 1 73 ARG CB C 15.825 20.788 -20.021 1.00 . A A . 70 ARG CB 1 1 4 8242 1 1 73 ARG CD C 13.372 21.323 -20.184 1.00 . A A . 70 ARG CD 1 1 4 8243 1 1 73 ARG CG C 14.429 20.234 -20.260 1.00 . A A . 70 ARG CG 1 1 4 8244 1 1 73 ARG CZ C 12.700 22.731 -22.094 1.00 . A A . 70 ARG CZ 1 1 4 8245 1 1 73 ARG H H 16.790 19.121 -17.955 1.00 . A A . 70 ARG H 1 1 4 8246 1 1 73 ARG HA H 16.893 19.147 -20.896 1.00 . A A . 70 ARG HA 1 1 4 8247 1 1 73 ARG HB2 H 15.822 21.318 -19.079 1.00 . A A . 70 ARG HB2 1 1 4 8248 1 1 73 ARG HB3 H 16.053 21.485 -20.814 1.00 . A A . 70 ARG HB3 1 1 4 8249 1 1 73 ARG HD2 H 12.405 20.879 -20.360 1.00 . A A . 70 ARG HD2 1 1 4 8250 1 1 73 ARG HD3 H 13.392 21.758 -19.195 1.00 . A A . 70 ARG HD3 1 1 4 8251 1 1 73 ARG HE H 14.440 22.878 -21.119 1.00 . A A . 70 ARG HE 1 1 4 8252 1 1 73 ARG HG2 H 14.396 19.784 -21.240 1.00 . A A . 70 ARG HG2 1 1 4 8253 1 1 73 ARG HG3 H 14.216 19.485 -19.510 1.00 . A A . 70 ARG HG3 1 1 4 8254 1 1 73 ARG HH11 H 11.385 21.253 -21.631 1.00 . A A . 70 ARG HH11 1 1 4 8255 1 1 73 ARG HH12 H 10.892 22.310 -22.919 1.00 . A A . 70 ARG HH12 1 1 4 8256 1 1 73 ARG HH21 H 13.815 24.270 -22.811 1.00 . A A . 70 ARG HH21 1 1 4 8257 1 1 73 ARG HH22 H 12.274 24.031 -23.595 1.00 . A A . 70 ARG HH22 1 1 4 8258 1 1 73 ARG N N 16.665 18.802 -18.874 1.00 . A A . 70 ARG N 1 1 4 8259 1 1 73 ARG NE N 13.593 22.381 -21.169 1.00 . A A . 70 ARG NE 1 1 4 8260 1 1 73 ARG NH1 N 11.571 22.043 -22.226 1.00 . A A . 70 ARG NH1 1 1 4 8261 1 1 73 ARG NH2 N 12.950 23.755 -22.898 1.00 . A A . 70 ARG NH2 1 1 4 8262 1 1 73 ARG O O 19.047 20.031 -18.927 1.00 . A A . 70 ARG O 1 1 4 8263 1 1 74 SER C C 19.780 23.109 -19.517 1.00 . A A . 71 SER C 1 1 4 8264 1 1 74 SER CA C 19.820 22.075 -20.644 1.00 . A A . 71 SER CA 1 1 4 8265 1 1 74 SER CB C 20.082 22.754 -21.994 1.00 . A A . 71 SER CB 1 1 4 8266 1 1 74 SER H H 17.903 21.570 -21.392 1.00 . A A . 71 SER H 1 1 4 8267 1 1 74 SER HA H 20.611 21.368 -20.444 1.00 . A A . 71 SER HA 1 1 4 8268 1 1 74 SER HB2 H 19.985 22.025 -22.785 1.00 . A A . 71 SER HB2 1 1 4 8269 1 1 74 SER HB3 H 19.356 23.541 -22.144 1.00 . A A . 71 SER HB3 1 1 4 8270 1 1 74 SER HG H 21.711 23.468 -21.157 1.00 . A A . 71 SER HG 1 1 4 8271 1 1 74 SER N N 18.562 21.340 -20.693 1.00 . A A . 71 SER N 1 1 4 8272 1 1 74 SER O O 20.734 23.855 -19.302 1.00 . A A . 71 SER O 1 1 4 8273 1 1 74 SER OG O 21.382 23.317 -22.055 1.00 . A A . 71 SER OG 1 1 4 8274 1 1 75 ASN C C 19.089 23.463 -16.402 1.00 . A A . 72 ASN C 1 1 4 8275 1 1 75 ASN CA C 18.484 24.048 -17.671 1.00 . A A . 72 ASN CA 1 1 4 8276 1 1 75 ASN CB C 16.994 24.329 -17.437 1.00 . A A . 72 ASN CB 1 1 4 8277 1 1 75 ASN CG C 16.295 24.947 -18.636 1.00 . A A . 72 ASN CG 1 1 4 8278 1 1 75 ASN H H 17.943 22.516 -19.023 1.00 . A A . 72 ASN H 1 1 4 8279 1 1 75 ASN HA H 18.987 24.973 -17.909 1.00 . A A . 72 ASN HA 1 1 4 8280 1 1 75 ASN HB2 H 16.497 23.402 -17.199 1.00 . A A . 72 ASN HB2 1 1 4 8281 1 1 75 ASN HB3 H 16.894 25.007 -16.601 1.00 . A A . 72 ASN HB3 1 1 4 8282 1 1 75 ASN HD21 H 15.102 25.975 -17.427 1.00 . A A . 72 ASN HD21 1 1 4 8283 1 1 75 ASN HD22 H 14.835 26.190 -19.126 1.00 . A A . 72 ASN HD22 1 1 4 8284 1 1 75 ASN N N 18.668 23.130 -18.792 1.00 . A A . 72 ASN N 1 1 4 8285 1 1 75 ASN ND2 N 15.317 25.791 -18.373 1.00 . A A . 72 ASN ND2 1 1 4 8286 1 1 75 ASN O O 18.973 24.050 -15.326 1.00 . A A . 72 ASN O 1 1 4 8287 1 1 75 ASN OD1 O 16.633 24.673 -19.789 1.00 . A A . 72 ASN OD1 1 1 4 8288 1 1 76 ARG C C 19.236 20.962 -14.553 1.00 . A A . 73 ARG C 1 1 4 8289 1 1 76 ARG CA C 20.327 21.560 -15.440 1.00 . A A . 73 ARG CA 1 1 4 8290 1 1 76 ARG CB C 21.271 22.445 -14.612 1.00 . A A . 73 ARG CB 1 1 4 8291 1 1 76 ARG CD C 23.075 20.703 -14.385 1.00 . A A . 73 ARG CD 1 1 4 8292 1 1 76 ARG CG C 22.154 21.665 -13.646 1.00 . A A . 73 ARG CG 1 1 4 8293 1 1 76 ARG CZ C 24.338 20.869 -16.505 1.00 . A A . 73 ARG CZ 1 1 4 8294 1 1 76 ARG H H 19.796 21.923 -17.453 1.00 . A A . 73 ARG H 1 1 4 8295 1 1 76 ARG HA H 20.897 20.748 -15.866 1.00 . A A . 73 ARG HA 1 1 4 8296 1 1 76 ARG HB2 H 21.911 22.995 -15.285 1.00 . A A . 73 ARG HB2 1 1 4 8297 1 1 76 ARG HB3 H 20.679 23.144 -14.040 1.00 . A A . 73 ARG HB3 1 1 4 8298 1 1 76 ARG HD2 H 23.698 20.195 -13.666 1.00 . A A . 73 ARG HD2 1 1 4 8299 1 1 76 ARG HD3 H 22.470 19.980 -14.912 1.00 . A A . 73 ARG HD3 1 1 4 8300 1 1 76 ARG HE H 24.217 22.311 -15.118 1.00 . A A . 73 ARG HE 1 1 4 8301 1 1 76 ARG HG2 H 22.758 22.362 -13.082 1.00 . A A . 73 ARG HG2 1 1 4 8302 1 1 76 ARG HG3 H 21.526 21.102 -12.971 1.00 . A A . 73 ARG HG3 1 1 4 8303 1 1 76 ARG HH11 H 23.430 19.076 -16.213 1.00 . A A . 73 ARG HH11 1 1 4 8304 1 1 76 ARG HH12 H 24.301 19.239 -17.709 1.00 . A A . 73 ARG HH12 1 1 4 8305 1 1 76 ARG HH21 H 25.376 22.517 -17.094 1.00 . A A . 73 ARG HH21 1 1 4 8306 1 1 76 ARG HH22 H 25.408 21.176 -18.202 1.00 . A A . 73 ARG HH22 1 1 4 8307 1 1 76 ARG N N 19.728 22.301 -16.553 1.00 . A A . 73 ARG N 1 1 4 8308 1 1 76 ARG NE N 23.932 21.397 -15.349 1.00 . A A . 73 ARG NE 1 1 4 8309 1 1 76 ARG NH1 N 23.995 19.630 -16.834 1.00 . A A . 73 ARG NH1 1 1 4 8310 1 1 76 ARG NH2 N 25.100 21.576 -17.333 1.00 . A A . 73 ARG NH2 1 1 4 8311 1 1 76 ARG O O 18.579 21.670 -13.788 1.00 . A A . 73 ARG O 1 1 4 8312 1 1 77 PRO C C 18.182 19.029 -12.403 1.00 . A A . 74 PRO C 1 1 4 8313 1 1 77 PRO CA C 17.982 18.933 -13.914 1.00 . A A . 74 PRO CA 1 1 4 8314 1 1 77 PRO CB C 18.123 17.476 -14.381 1.00 . A A . 74 PRO CB 1 1 4 8315 1 1 77 PRO CD C 19.786 18.734 -15.537 1.00 . A A . 74 PRO CD 1 1 4 8316 1 1 77 PRO CG C 18.873 17.551 -15.666 1.00 . A A . 74 PRO CG 1 1 4 8317 1 1 77 PRO HA H 16.998 19.298 -14.166 1.00 . A A . 74 PRO HA 1 1 4 8318 1 1 77 PRO HB2 H 18.666 16.910 -13.639 1.00 . A A . 74 PRO HB2 1 1 4 8319 1 1 77 PRO HB3 H 17.142 17.047 -14.523 1.00 . A A . 74 PRO HB3 1 1 4 8320 1 1 77 PRO HD2 H 20.717 18.445 -15.074 1.00 . A A . 74 PRO HD2 1 1 4 8321 1 1 77 PRO HD3 H 19.963 19.184 -16.503 1.00 . A A . 74 PRO HD3 1 1 4 8322 1 1 77 PRO HG2 H 19.448 16.647 -15.808 1.00 . A A . 74 PRO HG2 1 1 4 8323 1 1 77 PRO HG3 H 18.185 17.694 -16.486 1.00 . A A . 74 PRO HG3 1 1 4 8324 1 1 77 PRO N N 19.024 19.644 -14.667 1.00 . A A . 74 PRO N 1 1 4 8325 1 1 77 PRO O O 19.300 19.237 -11.925 1.00 . A A . 74 PRO O 1 1 4 8326 1 1 78 PRO C C 17.825 17.681 -9.601 1.00 . A A . 75 PRO C 1 1 4 8327 1 1 78 PRO CA C 17.151 18.918 -10.171 1.00 . A A . 75 PRO CA 1 1 4 8328 1 1 78 PRO CB C 15.684 18.940 -9.730 1.00 . A A . 75 PRO CB 1 1 4 8329 1 1 78 PRO CD C 15.719 18.715 -12.115 1.00 . A A . 75 PRO CD 1 1 4 8330 1 1 78 PRO CG C 14.894 19.221 -10.968 1.00 . A A . 75 PRO CG 1 1 4 8331 1 1 78 PRO HA H 17.653 19.803 -9.808 1.00 . A A . 75 PRO HA 1 1 4 8332 1 1 78 PRO HB2 H 15.429 17.974 -9.305 1.00 . A A . 75 PRO HB2 1 1 4 8333 1 1 78 PRO HB3 H 15.543 19.710 -8.988 1.00 . A A . 75 PRO HB3 1 1 4 8334 1 1 78 PRO HD2 H 15.506 17.672 -12.304 1.00 . A A . 75 PRO HD2 1 1 4 8335 1 1 78 PRO HD3 H 15.541 19.307 -12.999 1.00 . A A . 75 PRO HD3 1 1 4 8336 1 1 78 PRO HG2 H 13.950 18.697 -10.926 1.00 . A A . 75 PRO HG2 1 1 4 8337 1 1 78 PRO HG3 H 14.731 20.284 -11.064 1.00 . A A . 75 PRO HG3 1 1 4 8338 1 1 78 PRO N N 17.093 18.893 -11.631 1.00 . A A . 75 PRO N 1 1 4 8339 1 1 78 PRO O O 17.154 16.708 -9.258 1.00 . A A . 75 PRO O 1 1 4 8340 1 1 79 SER C C 19.464 16.394 -7.497 1.00 . A A . 76 SER C 1 1 4 8341 1 1 79 SER CA C 19.891 16.611 -8.943 1.00 . A A . 76 SER CA 1 1 4 8342 1 1 79 SER CB C 21.387 16.907 -9.028 1.00 . A A . 76 SER CB 1 1 4 8343 1 1 79 SER H H 19.629 18.482 -9.884 1.00 . A A . 76 SER H 1 1 4 8344 1 1 79 SER HA H 19.675 15.719 -9.512 1.00 . A A . 76 SER HA 1 1 4 8345 1 1 79 SER HB2 H 21.921 16.248 -8.359 1.00 . A A . 76 SER HB2 1 1 4 8346 1 1 79 SER HB3 H 21.728 16.747 -10.039 1.00 . A A . 76 SER HB3 1 1 4 8347 1 1 79 SER HG H 22.582 18.446 -8.843 1.00 . A A . 76 SER HG 1 1 4 8348 1 1 79 SER N N 19.144 17.708 -9.528 1.00 . A A . 76 SER N 1 1 4 8349 1 1 79 SER O O 19.144 15.278 -7.092 1.00 . A A . 76 SER O 1 1 4 8350 1 1 79 SER OG O 21.658 18.251 -8.659 1.00 . A A . 76 SER OG 1 1 4 8351 1 1 80 ASN C C 17.623 16.846 -5.196 1.00 . A A . 77 ASN C 1 1 4 8352 1 1 80 ASN CA C 19.017 17.445 -5.340 1.00 . A A . 77 ASN CA 1 1 4 8353 1 1 80 ASN CB C 19.028 18.858 -4.751 1.00 . A A . 77 ASN CB 1 1 4 8354 1 1 80 ASN CG C 20.401 19.499 -4.788 1.00 . A A . 77 ASN CG 1 1 4 8355 1 1 80 ASN H H 19.708 18.338 -7.131 1.00 . A A . 77 ASN H 1 1 4 8356 1 1 80 ASN HA H 19.722 16.832 -4.798 1.00 . A A . 77 ASN HA 1 1 4 8357 1 1 80 ASN HB2 H 18.347 19.478 -5.315 1.00 . A A . 77 ASN HB2 1 1 4 8358 1 1 80 ASN HB3 H 18.701 18.812 -3.723 1.00 . A A . 77 ASN HB3 1 1 4 8359 1 1 80 ASN HD21 H 20.787 18.830 -2.959 1.00 . A A . 77 ASN HD21 1 1 4 8360 1 1 80 ASN HD22 H 22.054 19.743 -3.709 1.00 . A A . 77 ASN HD22 1 1 4 8361 1 1 80 ASN N N 19.431 17.481 -6.738 1.00 . A A . 77 ASN N 1 1 4 8362 1 1 80 ASN ND2 N 21.155 19.342 -3.711 1.00 . A A . 77 ASN ND2 1 1 4 8363 1 1 80 ASN O O 17.434 15.851 -4.497 1.00 . A A . 77 ASN O 1 1 4 8364 1 1 80 ASN OD1 O 20.775 20.139 -5.771 1.00 . A A . 77 ASN OD1 1 1 4 8365 1 1 81 ARG C C 15.056 15.601 -6.235 1.00 . A A . 78 ARG C 1 1 4 8366 1 1 81 ARG CA C 15.258 17.046 -5.782 1.00 . A A . 78 ARG CA 1 1 4 8367 1 1 81 ARG CB C 14.392 17.974 -6.631 1.00 . A A . 78 ARG CB 1 1 4 8368 1 1 81 ARG CD C 12.089 18.697 -7.315 1.00 . A A . 78 ARG CD 1 1 4 8369 1 1 81 ARG CG C 12.908 17.859 -6.345 1.00 . A A . 78 ARG CG 1 1 4 8370 1 1 81 ARG CZ C 12.255 21.116 -6.815 1.00 . A A . 78 ARG CZ 1 1 4 8371 1 1 81 ARG H H 16.893 18.204 -6.465 1.00 . A A . 78 ARG H 1 1 4 8372 1 1 81 ARG HA H 14.959 17.135 -4.749 1.00 . A A . 78 ARG HA 1 1 4 8373 1 1 81 ARG HB2 H 14.693 18.994 -6.449 1.00 . A A . 78 ARG HB2 1 1 4 8374 1 1 81 ARG HB3 H 14.554 17.742 -7.675 1.00 . A A . 78 ARG HB3 1 1 4 8375 1 1 81 ARG HD2 H 12.065 18.195 -8.271 1.00 . A A . 78 ARG HD2 1 1 4 8376 1 1 81 ARG HD3 H 11.083 18.785 -6.931 1.00 . A A . 78 ARG HD3 1 1 4 8377 1 1 81 ARG HE H 13.339 20.146 -8.187 1.00 . A A . 78 ARG HE 1 1 4 8378 1 1 81 ARG HG2 H 12.611 16.825 -6.441 1.00 . A A . 78 ARG HG2 1 1 4 8379 1 1 81 ARG HG3 H 12.717 18.199 -5.338 1.00 . A A . 78 ARG HG3 1 1 4 8380 1 1 81 ARG HH11 H 10.963 20.104 -5.614 1.00 . A A . 78 ARG HH11 1 1 4 8381 1 1 81 ARG HH12 H 11.060 21.819 -5.333 1.00 . A A . 78 ARG HH12 1 1 4 8382 1 1 81 ARG HH21 H 13.477 22.387 -7.825 1.00 . A A . 78 ARG HH21 1 1 4 8383 1 1 81 ARG HH22 H 12.505 23.118 -6.571 1.00 . A A . 78 ARG HH22 1 1 4 8384 1 1 81 ARG N N 16.659 17.450 -5.882 1.00 . A A . 78 ARG N 1 1 4 8385 1 1 81 ARG NE N 12.646 20.039 -7.500 1.00 . A A . 78 ARG NE 1 1 4 8386 1 1 81 ARG NH1 N 11.355 21.006 -5.845 1.00 . A A . 78 ARG NH1 1 1 4 8387 1 1 81 ARG NH2 N 12.784 22.300 -7.095 1.00 . A A . 78 ARG NH2 1 1 4 8388 1 1 81 ARG O O 14.376 14.823 -5.568 1.00 . A A . 78 ARG O 1 1 4 8389 1 1 82 GLN C C 16.070 12.859 -7.011 1.00 . A A . 79 GLN C 1 1 4 8390 1 1 82 GLN CA C 15.501 13.918 -7.940 1.00 . A A . 79 GLN CA 1 1 4 8391 1 1 82 GLN CB C 16.191 13.850 -9.302 1.00 . A A . 79 GLN CB 1 1 4 8392 1 1 82 GLN CD C 16.959 12.446 -11.239 1.00 . A A . 79 GLN CD 1 1 4 8393 1 1 82 GLN CG C 16.215 12.464 -9.921 1.00 . A A . 79 GLN CG 1 1 4 8394 1 1 82 GLN H H 16.215 15.909 -7.835 1.00 . A A . 79 GLN H 1 1 4 8395 1 1 82 GLN HA H 14.446 13.728 -8.071 1.00 . A A . 79 GLN HA 1 1 4 8396 1 1 82 GLN HB2 H 15.679 14.513 -9.984 1.00 . A A . 79 GLN HB2 1 1 4 8397 1 1 82 GLN HB3 H 17.211 14.188 -9.190 1.00 . A A . 79 GLN HB3 1 1 4 8398 1 1 82 GLN HE21 H 15.274 12.804 -12.224 1.00 . A A . 79 GLN HE21 1 1 4 8399 1 1 82 GLN HE22 H 16.695 12.645 -13.192 1.00 . A A . 79 GLN HE22 1 1 4 8400 1 1 82 GLN HG2 H 16.704 11.787 -9.238 1.00 . A A . 79 GLN HG2 1 1 4 8401 1 1 82 GLN HG3 H 15.201 12.139 -10.091 1.00 . A A . 79 GLN HG3 1 1 4 8402 1 1 82 GLN N N 15.651 15.252 -7.368 1.00 . A A . 79 GLN N 1 1 4 8403 1 1 82 GLN NE2 N 16.237 12.654 -12.328 1.00 . A A . 79 GLN NE2 1 1 4 8404 1 1 82 GLN O O 15.416 11.855 -6.727 1.00 . A A . 79 GLN O 1 1 4 8405 1 1 82 GLN OE1 O 18.172 12.243 -11.279 1.00 . A A . 79 GLN OE1 1 1 4 8406 1 1 83 VAL C C 17.162 12.027 -4.323 1.00 . A A . 80 VAL C 1 1 4 8407 1 1 83 VAL CA C 17.925 12.133 -5.641 1.00 . A A . 80 VAL CA 1 1 4 8408 1 1 83 VAL CB C 19.405 12.493 -5.374 1.00 . A A . 80 VAL CB 1 1 4 8409 1 1 83 VAL CG1 C 20.029 11.537 -4.369 1.00 . A A . 80 VAL CG1 1 1 4 8410 1 1 83 VAL CG2 C 20.196 12.474 -6.674 1.00 . A A . 80 VAL CG2 1 1 4 8411 1 1 83 VAL H H 17.740 13.933 -6.763 1.00 . A A . 80 VAL H 1 1 4 8412 1 1 83 VAL HA H 17.897 11.168 -6.130 1.00 . A A . 80 VAL HA 1 1 4 8413 1 1 83 VAL HB H 19.445 13.493 -4.966 1.00 . A A . 80 VAL HB 1 1 4 8414 1 1 83 VAL HG11 H 21.065 11.798 -4.218 1.00 . A A . 80 VAL HG11 1 1 4 8415 1 1 83 VAL HG12 H 19.962 10.526 -4.743 1.00 . A A . 80 VAL HG12 1 1 4 8416 1 1 83 VAL HG13 H 19.499 11.607 -3.429 1.00 . A A . 80 VAL HG13 1 1 4 8417 1 1 83 VAL HG21 H 20.155 11.485 -7.106 1.00 . A A . 80 VAL HG21 1 1 4 8418 1 1 83 VAL HG22 H 21.224 12.737 -6.473 1.00 . A A . 80 VAL HG22 1 1 4 8419 1 1 83 VAL HG23 H 19.770 13.186 -7.364 1.00 . A A . 80 VAL HG23 1 1 4 8420 1 1 83 VAL N N 17.278 13.092 -6.525 1.00 . A A . 80 VAL N 1 1 4 8421 1 1 83 VAL O O 16.986 10.936 -3.788 1.00 . A A . 80 VAL O 1 1 4 8422 1 1 84 LEU C C 14.628 12.375 -2.733 1.00 . A A . 81 LEU C 1 1 4 8423 1 1 84 LEU CA C 15.916 13.181 -2.580 1.00 . A A . 81 LEU CA 1 1 4 8424 1 1 84 LEU CB C 15.595 14.624 -2.179 1.00 . A A . 81 LEU CB 1 1 4 8425 1 1 84 LEU CD1 C 15.854 14.272 0.288 1.00 . A A . 81 LEU CD1 1 1 4 8426 1 1 84 LEU CD2 C 14.598 16.257 -0.564 1.00 . A A . 81 LEU CD2 1 1 4 8427 1 1 84 LEU CG C 14.940 14.795 -0.808 1.00 . A A . 81 LEU CG 1 1 4 8428 1 1 84 LEU H H 16.839 14.004 -4.302 1.00 . A A . 81 LEU H 1 1 4 8429 1 1 84 LEU HA H 16.523 12.727 -1.810 1.00 . A A . 81 LEU HA 1 1 4 8430 1 1 84 LEU HB2 H 16.517 15.188 -2.186 1.00 . A A . 81 LEU HB2 1 1 4 8431 1 1 84 LEU HB3 H 14.935 15.042 -2.923 1.00 . A A . 81 LEU HB3 1 1 4 8432 1 1 84 LEU HD11 H 16.039 13.220 0.130 1.00 . A A . 81 LEU HD11 1 1 4 8433 1 1 84 LEU HD12 H 15.385 14.415 1.249 1.00 . A A . 81 LEU HD12 1 1 4 8434 1 1 84 LEU HD13 H 16.791 14.810 0.261 1.00 . A A . 81 LEU HD13 1 1 4 8435 1 1 84 LEU HD21 H 15.501 16.850 -0.613 1.00 . A A . 81 LEU HD21 1 1 4 8436 1 1 84 LEU HD22 H 14.148 16.365 0.410 1.00 . A A . 81 LEU HD22 1 1 4 8437 1 1 84 LEU HD23 H 13.906 16.596 -1.321 1.00 . A A . 81 LEU HD23 1 1 4 8438 1 1 84 LEU HG H 14.022 14.226 -0.780 1.00 . A A . 81 LEU HG 1 1 4 8439 1 1 84 LEU N N 16.681 13.161 -3.821 1.00 . A A . 81 LEU N 1 1 4 8440 1 1 84 LEU O O 14.279 11.569 -1.869 1.00 . A A . 81 LEU O 1 1 4 8441 1 1 85 LEU C C 12.982 10.367 -4.265 1.00 . A A . 82 LEU C 1 1 4 8442 1 1 85 LEU CA C 12.711 11.867 -4.152 1.00 . A A . 82 LEU CA 1 1 4 8443 1 1 85 LEU CB C 12.103 12.394 -5.457 1.00 . A A . 82 LEU CB 1 1 4 8444 1 1 85 LEU CD1 C 9.704 11.820 -4.964 1.00 . A A . 82 LEU CD1 1 1 4 8445 1 1 85 LEU CD2 C 10.445 12.167 -7.322 1.00 . A A . 82 LEU CD2 1 1 4 8446 1 1 85 LEU CG C 10.852 11.660 -5.949 1.00 . A A . 82 LEU CG 1 1 4 8447 1 1 85 LEU H H 14.260 13.271 -4.483 1.00 . A A . 82 LEU H 1 1 4 8448 1 1 85 LEU HA H 12.015 12.037 -3.344 1.00 . A A . 82 LEU HA 1 1 4 8449 1 1 85 LEU HB2 H 11.850 13.434 -5.313 1.00 . A A . 82 LEU HB2 1 1 4 8450 1 1 85 LEU HB3 H 12.855 12.330 -6.228 1.00 . A A . 82 LEU HB3 1 1 4 8451 1 1 85 LEU HD11 H 9.494 12.869 -4.824 1.00 . A A . 82 LEU HD11 1 1 4 8452 1 1 85 LEU HD12 H 9.975 11.376 -4.017 1.00 . A A . 82 LEU HD12 1 1 4 8453 1 1 85 LEU HD13 H 8.824 11.328 -5.355 1.00 . A A . 82 LEU HD13 1 1 4 8454 1 1 85 LEU HD21 H 9.554 11.648 -7.649 1.00 . A A . 82 LEU HD21 1 1 4 8455 1 1 85 LEU HD22 H 11.244 11.986 -8.025 1.00 . A A . 82 LEU HD22 1 1 4 8456 1 1 85 LEU HD23 H 10.244 13.226 -7.268 1.00 . A A . 82 LEU HD23 1 1 4 8457 1 1 85 LEU HG H 11.076 10.607 -6.035 1.00 . A A . 82 LEU HG 1 1 4 8458 1 1 85 LEU N N 13.937 12.592 -3.846 1.00 . A A . 82 LEU N 1 1 4 8459 1 1 85 LEU O O 12.304 9.551 -3.636 1.00 . A A . 82 LEU O 1 1 4 8460 1 1 86 GLN C C 14.771 7.923 -3.997 1.00 . A A . 83 GLN C 1 1 4 8461 1 1 86 GLN CA C 14.341 8.621 -5.289 1.00 . A A . 83 GLN CA 1 1 4 8462 1 1 86 GLN CB C 15.443 8.524 -6.348 1.00 . A A . 83 GLN CB 1 1 4 8463 1 1 86 GLN CD C 16.785 7.026 -7.880 1.00 . A A . 83 GLN CD 1 1 4 8464 1 1 86 GLN CG C 15.826 7.097 -6.708 1.00 . A A . 83 GLN CG 1 1 4 8465 1 1 86 GLN H H 14.522 10.720 -5.491 1.00 . A A . 83 GLN H 1 1 4 8466 1 1 86 GLN HA H 13.457 8.127 -5.664 1.00 . A A . 83 GLN HA 1 1 4 8467 1 1 86 GLN HB2 H 15.105 9.018 -7.247 1.00 . A A . 83 GLN HB2 1 1 4 8468 1 1 86 GLN HB3 H 16.325 9.028 -5.982 1.00 . A A . 83 GLN HB3 1 1 4 8469 1 1 86 GLN HE21 H 17.627 5.396 -7.117 1.00 . A A . 83 GLN HE21 1 1 4 8470 1 1 86 GLN HE22 H 18.274 5.950 -8.624 1.00 . A A . 83 GLN HE22 1 1 4 8471 1 1 86 GLN HG2 H 16.294 6.635 -5.852 1.00 . A A . 83 GLN HG2 1 1 4 8472 1 1 86 GLN HG3 H 14.929 6.551 -6.963 1.00 . A A . 83 GLN HG3 1 1 4 8473 1 1 86 GLN N N 13.995 10.016 -5.049 1.00 . A A . 83 GLN N 1 1 4 8474 1 1 86 GLN NE2 N 17.650 6.027 -7.874 1.00 . A A . 83 GLN NE2 1 1 4 8475 1 1 86 GLN O O 14.446 6.756 -3.779 1.00 . A A . 83 GLN O 1 1 4 8476 1 1 86 GLN OE1 O 16.756 7.869 -8.778 1.00 . A A . 83 GLN OE1 1 1 4 8477 1 1 87 GLN C C 14.759 7.785 -0.936 1.00 . A A . 84 GLN C 1 1 4 8478 1 1 87 GLN CA C 15.936 8.076 -1.860 1.00 . A A . 84 GLN CA 1 1 4 8479 1 1 87 GLN CB C 16.938 9.002 -1.167 1.00 . A A . 84 GLN CB 1 1 4 8480 1 1 87 GLN CD C 19.311 9.879 -1.108 1.00 . A A . 84 GLN CD 1 1 4 8481 1 1 87 GLN CG C 18.318 8.967 -1.799 1.00 . A A . 84 GLN CG 1 1 4 8482 1 1 87 GLN H H 15.721 9.569 -3.357 1.00 . A A . 84 GLN H 1 1 4 8483 1 1 87 GLN HA H 16.429 7.142 -2.082 1.00 . A A . 84 GLN HA 1 1 4 8484 1 1 87 GLN HB2 H 16.568 10.015 -1.214 1.00 . A A . 84 GLN HB2 1 1 4 8485 1 1 87 GLN HB3 H 17.029 8.708 -0.132 1.00 . A A . 84 GLN HB3 1 1 4 8486 1 1 87 GLN HE21 H 20.791 8.637 -1.579 1.00 . A A . 84 GLN HE21 1 1 4 8487 1 1 87 GLN HE22 H 21.245 10.067 -0.705 1.00 . A A . 84 GLN HE22 1 1 4 8488 1 1 87 GLN HG2 H 18.693 7.956 -1.755 1.00 . A A . 84 GLN HG2 1 1 4 8489 1 1 87 GLN HG3 H 18.230 9.271 -2.832 1.00 . A A . 84 GLN HG3 1 1 4 8490 1 1 87 GLN N N 15.486 8.642 -3.133 1.00 . A A . 84 GLN N 1 1 4 8491 1 1 87 GLN NE2 N 20.573 9.490 -1.127 1.00 . A A . 84 GLN NE2 1 1 4 8492 1 1 87 GLN O O 14.834 6.890 -0.092 1.00 . A A . 84 GLN O 1 1 4 8493 1 1 87 GLN OE1 O 18.947 10.921 -0.559 1.00 . A A . 84 GLN OE1 1 1 4 8494 1 1 88 ARG C C 11.930 6.887 -0.727 1.00 . A A . 85 ARG C 1 1 4 8495 1 1 88 ARG CA C 12.453 8.266 -0.346 1.00 . A A . 85 ARG CA 1 1 4 8496 1 1 88 ARG CB C 11.387 9.324 -0.643 1.00 . A A . 85 ARG CB 1 1 4 8497 1 1 88 ARG CD C 8.873 9.372 -0.516 1.00 . A A . 85 ARG CD 1 1 4 8498 1 1 88 ARG CG C 10.170 9.248 0.270 1.00 . A A . 85 ARG CG 1 1 4 8499 1 1 88 ARG CZ C 8.606 7.951 -2.527 1.00 . A A . 85 ARG CZ 1 1 4 8500 1 1 88 ARG H H 13.693 9.276 -1.740 1.00 . A A . 85 ARG H 1 1 4 8501 1 1 88 ARG HA H 12.693 8.279 0.706 1.00 . A A . 85 ARG HA 1 1 4 8502 1 1 88 ARG HB2 H 11.830 10.304 -0.534 1.00 . A A . 85 ARG HB2 1 1 4 8503 1 1 88 ARG HB3 H 11.053 9.204 -1.662 1.00 . A A . 85 ARG HB3 1 1 4 8504 1 1 88 ARG HD2 H 8.073 9.619 0.167 1.00 . A A . 85 ARG HD2 1 1 4 8505 1 1 88 ARG HD3 H 8.980 10.161 -1.245 1.00 . A A . 85 ARG HD3 1 1 4 8506 1 1 88 ARG HE H 8.237 7.368 -0.650 1.00 . A A . 85 ARG HE 1 1 4 8507 1 1 88 ARG HG2 H 10.177 8.300 0.785 1.00 . A A . 85 ARG HG2 1 1 4 8508 1 1 88 ARG HG3 H 10.222 10.052 0.989 1.00 . A A . 85 ARG HG3 1 1 4 8509 1 1 88 ARG HH11 H 9.219 9.835 -2.937 1.00 . A A . 85 ARG HH11 1 1 4 8510 1 1 88 ARG HH12 H 9.060 8.795 -4.324 1.00 . A A . 85 ARG HH12 1 1 4 8511 1 1 88 ARG HH21 H 8.002 6.012 -2.446 1.00 . A A . 85 ARG HH21 1 1 4 8512 1 1 88 ARG HH22 H 8.338 6.636 -4.041 1.00 . A A . 85 ARG HH22 1 1 4 8513 1 1 88 ARG N N 13.673 8.533 -1.097 1.00 . A A . 85 ARG N 1 1 4 8514 1 1 88 ARG NE N 8.535 8.126 -1.208 1.00 . A A . 85 ARG NE 1 1 4 8515 1 1 88 ARG NH1 N 8.988 8.943 -3.320 1.00 . A A . 85 ARG NH1 1 1 4 8516 1 1 88 ARG NH2 N 8.292 6.774 -3.050 1.00 . A A . 85 ARG NH2 1 1 4 8517 1 1 88 ARG O O 11.666 6.048 0.134 1.00 . A A . 85 ARG O 1 1 4 8518 1 1 89 ARG C C 12.334 4.272 -2.153 1.00 . A A . 86 ARG C 1 1 4 8519 1 1 89 ARG CA C 11.375 5.380 -2.569 1.00 . A A . 86 ARG CA 1 1 4 8520 1 1 89 ARG CB C 11.301 5.455 -4.097 1.00 . A A . 86 ARG CB 1 1 4 8521 1 1 89 ARG CD C 10.817 4.316 -6.272 1.00 . A A . 86 ARG CD 1 1 4 8522 1 1 89 ARG CG C 10.807 4.180 -4.760 1.00 . A A . 86 ARG CG 1 1 4 8523 1 1 89 ARG CZ C 9.455 3.242 -8.025 1.00 . A A . 86 ARG CZ 1 1 4 8524 1 1 89 ARG H H 12.038 7.386 -2.658 1.00 . A A . 86 ARG H 1 1 4 8525 1 1 89 ARG HA H 10.392 5.168 -2.174 1.00 . A A . 86 ARG HA 1 1 4 8526 1 1 89 ARG HB2 H 10.633 6.258 -4.373 1.00 . A A . 86 ARG HB2 1 1 4 8527 1 1 89 ARG HB3 H 12.287 5.673 -4.480 1.00 . A A . 86 ARG HB3 1 1 4 8528 1 1 89 ARG HD2 H 10.252 5.196 -6.542 1.00 . A A . 86 ARG HD2 1 1 4 8529 1 1 89 ARG HD3 H 11.840 4.434 -6.601 1.00 . A A . 86 ARG HD3 1 1 4 8530 1 1 89 ARG HE H 10.435 2.271 -6.574 1.00 . A A . 86 ARG HE 1 1 4 8531 1 1 89 ARG HG2 H 11.453 3.363 -4.476 1.00 . A A . 86 ARG HG2 1 1 4 8532 1 1 89 ARG HG3 H 9.798 3.979 -4.430 1.00 . A A . 86 ARG HG3 1 1 4 8533 1 1 89 ARG HH11 H 9.501 5.280 -8.114 1.00 . A A . 86 ARG HH11 1 1 4 8534 1 1 89 ARG HH12 H 8.572 4.486 -9.356 1.00 . A A . 86 ARG HH12 1 1 4 8535 1 1 89 ARG HH21 H 9.209 1.237 -8.194 1.00 . A A . 86 ARG HH21 1 1 4 8536 1 1 89 ARG HH22 H 8.381 2.192 -9.402 1.00 . A A . 86 ARG HH22 1 1 4 8537 1 1 89 ARG N N 11.816 6.663 -2.032 1.00 . A A . 86 ARG N 1 1 4 8538 1 1 89 ARG NE N 10.232 3.158 -6.944 1.00 . A A . 86 ARG NE 1 1 4 8539 1 1 89 ARG NH1 N 9.149 4.428 -8.541 1.00 . A A . 86 ARG NH1 1 1 4 8540 1 1 89 ARG NH2 N 8.980 2.137 -8.584 1.00 . A A . 86 ARG NH2 1 1 4 8541 1 1 89 ARG O O 11.913 3.179 -1.775 1.00 . A A . 86 ARG O 1 1 4 8542 1 1 90 ASP C C 14.484 3.140 -0.422 1.00 . A A . 87 ASP C 1 1 4 8543 1 1 90 ASP CA C 14.671 3.623 -1.857 1.00 . A A . 87 ASP CA 1 1 4 8544 1 1 90 ASP CB C 16.049 4.274 -2.016 1.00 . A A . 87 ASP CB 1 1 4 8545 1 1 90 ASP CG C 17.188 3.273 -1.995 1.00 . A A . 87 ASP CG 1 1 4 8546 1 1 90 ASP H H 13.889 5.469 -2.536 1.00 . A A . 87 ASP H 1 1 4 8547 1 1 90 ASP HA H 14.601 2.777 -2.526 1.00 . A A . 87 ASP HA 1 1 4 8548 1 1 90 ASP HB2 H 16.082 4.803 -2.955 1.00 . A A . 87 ASP HB2 1 1 4 8549 1 1 90 ASP HB3 H 16.200 4.978 -1.208 1.00 . A A . 87 ASP HB3 1 1 4 8550 1 1 90 ASP N N 13.627 4.575 -2.219 1.00 . A A . 87 ASP N 1 1 4 8551 1 1 90 ASP O O 14.563 1.940 -0.141 1.00 . A A . 87 ASP O 1 1 4 8552 1 1 90 ASP OD1 O 17.599 2.840 -0.895 1.00 . A A . 87 ASP OD1 1 1 4 8553 1 1 90 ASP OD2 O 17.690 2.925 -3.086 1.00 . A A . 87 ASP OD2 1 1 4 8554 1 1 91 GLN C C 12.723 2.968 2.089 1.00 . A A . 88 GLN C 1 1 4 8555 1 1 91 GLN CA C 14.022 3.741 1.884 1.00 . A A . 88 GLN CA 1 1 4 8556 1 1 91 GLN CB C 14.031 4.994 2.761 1.00 . A A . 88 GLN CB 1 1 4 8557 1 1 91 GLN CD C 14.049 5.916 5.122 1.00 . A A . 88 GLN CD 1 1 4 8558 1 1 91 GLN CG C 14.011 4.679 4.250 1.00 . A A . 88 GLN CG 1 1 4 8559 1 1 91 GLN H H 14.136 5.014 0.196 1.00 . A A . 88 GLN H 1 1 4 8560 1 1 91 GLN HA H 14.846 3.107 2.178 1.00 . A A . 88 GLN HA 1 1 4 8561 1 1 91 GLN HB2 H 14.923 5.566 2.546 1.00 . A A . 88 GLN HB2 1 1 4 8562 1 1 91 GLN HB3 H 13.164 5.592 2.527 1.00 . A A . 88 GLN HB3 1 1 4 8563 1 1 91 GLN HE21 H 13.041 4.964 6.547 1.00 . A A . 88 GLN HE21 1 1 4 8564 1 1 91 GLN HE22 H 13.480 6.601 6.899 1.00 . A A . 88 GLN HE22 1 1 4 8565 1 1 91 GLN HG2 H 13.108 4.131 4.474 1.00 . A A . 88 GLN HG2 1 1 4 8566 1 1 91 GLN HG3 H 14.869 4.066 4.484 1.00 . A A . 88 GLN HG3 1 1 4 8567 1 1 91 GLN N N 14.211 4.076 0.481 1.00 . A A . 88 GLN N 1 1 4 8568 1 1 91 GLN NE2 N 13.463 5.819 6.306 1.00 . A A . 88 GLN NE2 1 1 4 8569 1 1 91 GLN O O 12.677 2.033 2.886 1.00 . A A . 88 GLN O 1 1 4 8570 1 1 91 GLN OE1 O 14.607 6.945 4.743 1.00 . A A . 88 GLN OE1 1 1 4 8571 1 1 92 GLU C C 10.567 1.188 1.041 1.00 . A A . 89 GLU C 1 1 4 8572 1 1 92 GLU CA C 10.395 2.647 1.447 1.00 . A A . 89 GLU CA 1 1 4 8573 1 1 92 GLU CB C 9.339 3.309 0.560 1.00 . A A . 89 GLU CB 1 1 4 8574 1 1 92 GLU CD C 7.869 5.320 0.140 1.00 . A A . 89 GLU CD 1 1 4 8575 1 1 92 GLU CG C 8.988 4.729 0.975 1.00 . A A . 89 GLU CG 1 1 4 8576 1 1 92 GLU H H 11.756 4.129 0.769 1.00 . A A . 89 GLU H 1 1 4 8577 1 1 92 GLU HA H 10.064 2.683 2.475 1.00 . A A . 89 GLU HA 1 1 4 8578 1 1 92 GLU HB2 H 9.705 3.335 -0.455 1.00 . A A . 89 GLU HB2 1 1 4 8579 1 1 92 GLU HB3 H 8.437 2.716 0.593 1.00 . A A . 89 GLU HB3 1 1 4 8580 1 1 92 GLU HG2 H 8.678 4.722 2.008 1.00 . A A . 89 GLU HG2 1 1 4 8581 1 1 92 GLU HG3 H 9.865 5.350 0.866 1.00 . A A . 89 GLU HG3 1 1 4 8582 1 1 92 GLU N N 11.673 3.352 1.365 1.00 . A A . 89 GLU N 1 1 4 8583 1 1 92 GLU O O 9.987 0.290 1.649 1.00 . A A . 89 GLU O 1 1 4 8584 1 1 92 GLU OE1 O 7.811 5.043 -1.076 1.00 . A A . 89 GLU OE1 1 1 4 8585 1 1 92 GLU OE2 O 7.051 6.084 0.690 1.00 . A A . 89 GLU OE2 1 1 4 8586 1 1 93 LEU C C 12.401 -1.181 0.646 1.00 . A A . 90 LEU C 1 1 4 8587 1 1 93 LEU CA C 11.682 -0.390 -0.442 1.00 . A A . 90 LEU CA 1 1 4 8588 1 1 93 LEU CB C 12.537 -0.350 -1.714 1.00 . A A . 90 LEU CB 1 1 4 8589 1 1 93 LEU CD1 C 12.825 0.323 -4.112 1.00 . A A . 90 LEU CD1 1 1 4 8590 1 1 93 LEU CD2 C 10.625 -0.563 -3.325 1.00 . A A . 90 LEU CD2 1 1 4 8591 1 1 93 LEU CG C 11.852 0.251 -2.945 1.00 . A A . 90 LEU CG 1 1 4 8592 1 1 93 LEU H H 11.787 1.727 -0.449 1.00 . A A . 90 LEU H 1 1 4 8593 1 1 93 LEU HA H 10.745 -0.879 -0.667 1.00 . A A . 90 LEU HA 1 1 4 8594 1 1 93 LEU HB2 H 13.426 0.228 -1.505 1.00 . A A . 90 LEU HB2 1 1 4 8595 1 1 93 LEU HB3 H 12.834 -1.360 -1.953 1.00 . A A . 90 LEU HB3 1 1 4 8596 1 1 93 LEU HD11 H 13.197 -0.667 -4.333 1.00 . A A . 90 LEU HD11 1 1 4 8597 1 1 93 LEU HD12 H 13.651 0.969 -3.853 1.00 . A A . 90 LEU HD12 1 1 4 8598 1 1 93 LEU HD13 H 12.319 0.719 -4.980 1.00 . A A . 90 LEU HD13 1 1 4 8599 1 1 93 LEU HD21 H 10.145 -0.112 -4.181 1.00 . A A . 90 LEU HD21 1 1 4 8600 1 1 93 LEU HD22 H 9.935 -0.580 -2.493 1.00 . A A . 90 LEU HD22 1 1 4 8601 1 1 93 LEU HD23 H 10.922 -1.572 -3.568 1.00 . A A . 90 LEU HD23 1 1 4 8602 1 1 93 LEU HG H 11.531 1.256 -2.714 1.00 . A A . 90 LEU HG 1 1 4 8603 1 1 93 LEU N N 11.382 0.961 0.016 1.00 . A A . 90 LEU N 1 1 4 8604 1 1 93 LEU O O 12.158 -2.373 0.823 1.00 . A A . 90 LEU O 1 1 4 8605 1 1 94 LYS C C 13.088 -1.397 3.660 1.00 . A A . 91 LYS C 1 1 4 8606 1 1 94 LYS CA C 14.008 -1.147 2.466 1.00 . A A . 91 LYS CA 1 1 4 8607 1 1 94 LYS CB C 15.207 -0.286 2.875 1.00 . A A . 91 LYS CB 1 1 4 8608 1 1 94 LYS CD C 17.429 -0.183 4.037 1.00 . A A . 91 LYS CD 1 1 4 8609 1 1 94 LYS CE C 18.381 -0.897 4.979 1.00 . A A . 91 LYS CE 1 1 4 8610 1 1 94 LYS CG C 16.138 -0.966 3.862 1.00 . A A . 91 LYS CG 1 1 4 8611 1 1 94 LYS H H 13.426 0.445 1.195 1.00 . A A . 91 LYS H 1 1 4 8612 1 1 94 LYS HA H 14.368 -2.097 2.101 1.00 . A A . 91 LYS HA 1 1 4 8613 1 1 94 LYS HB2 H 15.774 -0.036 1.990 1.00 . A A . 91 LYS HB2 1 1 4 8614 1 1 94 LYS HB3 H 14.842 0.625 3.326 1.00 . A A . 91 LYS HB3 1 1 4 8615 1 1 94 LYS HD2 H 17.907 -0.070 3.076 1.00 . A A . 91 LYS HD2 1 1 4 8616 1 1 94 LYS HD3 H 17.195 0.790 4.444 1.00 . A A . 91 LYS HD3 1 1 4 8617 1 1 94 LYS HE2 H 17.963 -0.878 5.974 1.00 . A A . 91 LYS HE2 1 1 4 8618 1 1 94 LYS HE3 H 18.487 -1.922 4.653 1.00 . A A . 91 LYS HE3 1 1 4 8619 1 1 94 LYS HG2 H 15.643 -1.042 4.818 1.00 . A A . 91 LYS HG2 1 1 4 8620 1 1 94 LYS HG3 H 16.375 -1.954 3.498 1.00 . A A . 91 LYS HG3 1 1 4 8621 1 1 94 LYS HZ1 H 19.652 0.708 5.395 1.00 . A A . 91 LYS HZ1 1 1 4 8622 1 1 94 LYS HZ2 H 20.114 -0.204 4.041 1.00 . A A . 91 LYS HZ2 1 1 4 8623 1 1 94 LYS HZ3 H 20.371 -0.813 5.602 1.00 . A A . 91 LYS HZ3 1 1 4 8624 1 1 94 LYS N N 13.272 -0.506 1.384 1.00 . A A . 91 LYS N 1 1 4 8625 1 1 94 LYS NZ N 19.720 -0.257 5.007 1.00 . A A . 91 LYS NZ 1 1 4 8626 1 1 94 LYS O O 13.198 -2.418 4.336 1.00 . A A . 91 LYS O 1 1 4 8627 1 1 95 GLU C C 10.253 -1.802 4.592 1.00 . A A . 92 GLU C 1 1 4 8628 1 1 95 GLU CA C 11.160 -0.620 4.936 1.00 . A A . 92 GLU CA 1 1 4 8629 1 1 95 GLU CB C 10.340 0.671 5.047 1.00 . A A . 92 GLU CB 1 1 4 8630 1 1 95 GLU CD C 9.883 0.599 7.533 1.00 . A A . 92 GLU CD 1 1 4 8631 1 1 95 GLU CG C 9.287 0.653 6.143 1.00 . A A . 92 GLU CG 1 1 4 8632 1 1 95 GLU H H 12.185 0.362 3.365 1.00 . A A . 92 GLU H 1 1 4 8633 1 1 95 GLU HA H 11.659 -0.813 5.875 1.00 . A A . 92 GLU HA 1 1 4 8634 1 1 95 GLU HB2 H 11.013 1.493 5.243 1.00 . A A . 92 GLU HB2 1 1 4 8635 1 1 95 GLU HB3 H 9.842 0.846 4.105 1.00 . A A . 92 GLU HB3 1 1 4 8636 1 1 95 GLU HG2 H 8.688 1.547 6.063 1.00 . A A . 92 GLU HG2 1 1 4 8637 1 1 95 GLU HG3 H 8.658 -0.215 6.004 1.00 . A A . 92 GLU HG3 1 1 4 8638 1 1 95 GLU N N 12.174 -0.464 3.899 1.00 . A A . 92 GLU N 1 1 4 8639 1 1 95 GLU O O 9.836 -2.568 5.462 1.00 . A A . 92 GLU O 1 1 4 8640 1 1 95 GLU OE1 O 10.173 -0.515 8.017 1.00 . A A . 92 GLU OE1 1 1 4 8641 1 1 95 GLU OE2 O 10.055 1.669 8.151 1.00 . A A . 92 GLU OE2 1 1 4 8642 1 1 96 PHE C C 9.906 -4.362 2.943 1.00 . A A . 93 PHE C 1 1 4 8643 1 1 96 PHE CA C 9.171 -3.033 2.779 1.00 . A A . 93 PHE CA 1 1 4 8644 1 1 96 PHE CB C 8.864 -2.757 1.304 1.00 . A A . 93 PHE CB 1 1 4 8645 1 1 96 PHE CD1 C 6.721 -4.052 1.163 1.00 . A A . 93 PHE CD1 1 1 4 8646 1 1 96 PHE CD2 C 8.382 -4.420 -0.506 1.00 . A A . 93 PHE CD2 1 1 4 8647 1 1 96 PHE CE1 C 5.895 -4.968 0.547 1.00 . A A . 93 PHE CE1 1 1 4 8648 1 1 96 PHE CE2 C 7.559 -5.339 -1.125 1.00 . A A . 93 PHE CE2 1 1 4 8649 1 1 96 PHE CG C 7.972 -3.767 0.644 1.00 . A A . 93 PHE CG 1 1 4 8650 1 1 96 PHE CZ C 6.315 -5.613 -0.598 1.00 . A A . 93 PHE CZ 1 1 4 8651 1 1 96 PHE H H 10.315 -1.263 2.674 1.00 . A A . 93 PHE H 1 1 4 8652 1 1 96 PHE HA H 8.248 -3.069 3.335 1.00 . A A . 93 PHE HA 1 1 4 8653 1 1 96 PHE HB2 H 8.382 -1.796 1.222 1.00 . A A . 93 PHE HB2 1 1 4 8654 1 1 96 PHE HB3 H 9.794 -2.731 0.753 1.00 . A A . 93 PHE HB3 1 1 4 8655 1 1 96 PHE HD1 H 6.393 -3.547 2.060 1.00 . A A . 93 PHE HD1 1 1 4 8656 1 1 96 PHE HD2 H 9.356 -4.205 -0.919 1.00 . A A . 93 PHE HD2 1 1 4 8657 1 1 96 PHE HE1 H 4.920 -5.180 0.960 1.00 . A A . 93 PHE HE1 1 1 4 8658 1 1 96 PHE HE2 H 7.891 -5.842 -2.021 1.00 . A A . 93 PHE HE2 1 1 4 8659 1 1 96 PHE HZ H 5.670 -6.331 -1.080 1.00 . A A . 93 PHE HZ 1 1 4 8660 1 1 96 PHE N N 9.975 -1.939 3.302 1.00 . A A . 93 PHE N 1 1 4 8661 1 1 96 PHE O O 9.309 -5.381 3.297 1.00 . A A . 93 PHE O 1 1 4 8662 1 1 97 LYS C C 12.145 -5.922 4.324 1.00 . A A . 94 LYS C 1 1 4 8663 1 1 97 LYS CA C 12.059 -5.511 2.856 1.00 . A A . 94 LYS CA 1 1 4 8664 1 1 97 LYS CB C 13.461 -5.217 2.311 1.00 . A A . 94 LYS CB 1 1 4 8665 1 1 97 LYS CD C 15.839 -5.971 2.036 1.00 . A A . 94 LYS CD 1 1 4 8666 1 1 97 LYS CE C 16.841 -7.088 2.275 1.00 . A A . 94 LYS CE 1 1 4 8667 1 1 97 LYS CG C 14.444 -6.364 2.487 1.00 . A A . 94 LYS CG 1 1 4 8668 1 1 97 LYS H H 11.615 -3.496 2.384 1.00 . A A . 94 LYS H 1 1 4 8669 1 1 97 LYS HA H 11.621 -6.319 2.289 1.00 . A A . 94 LYS HA 1 1 4 8670 1 1 97 LYS HB2 H 13.383 -4.997 1.256 1.00 . A A . 94 LYS HB2 1 1 4 8671 1 1 97 LYS HB3 H 13.857 -4.352 2.821 1.00 . A A . 94 LYS HB3 1 1 4 8672 1 1 97 LYS HD2 H 15.816 -5.743 0.981 1.00 . A A . 94 LYS HD2 1 1 4 8673 1 1 97 LYS HD3 H 16.151 -5.096 2.587 1.00 . A A . 94 LYS HD3 1 1 4 8674 1 1 97 LYS HE2 H 16.537 -7.953 1.706 1.00 . A A . 94 LYS HE2 1 1 4 8675 1 1 97 LYS HE3 H 17.813 -6.760 1.937 1.00 . A A . 94 LYS HE3 1 1 4 8676 1 1 97 LYS HG2 H 14.478 -6.639 3.530 1.00 . A A . 94 LYS HG2 1 1 4 8677 1 1 97 LYS HG3 H 14.109 -7.206 1.900 1.00 . A A . 94 LYS HG3 1 1 4 8678 1 1 97 LYS HZ1 H 17.697 -8.151 3.854 1.00 . A A . 94 LYS HZ1 1 1 4 8679 1 1 97 LYS HZ2 H 16.034 -7.886 4.029 1.00 . A A . 94 LYS HZ2 1 1 4 8680 1 1 97 LYS HZ3 H 17.128 -6.616 4.294 1.00 . A A . 94 LYS HZ3 1 1 4 8681 1 1 97 LYS N N 11.210 -4.335 2.695 1.00 . A A . 94 LYS N 1 1 4 8682 1 1 97 LYS NZ N 16.930 -7.462 3.712 1.00 . A A . 94 LYS NZ 1 1 4 8683 1 1 97 LYS O O 12.221 -7.107 4.651 1.00 . A A . 94 LYS O 1 1 4 8684 1 1 98 ALA C C 10.869 -5.515 7.256 1.00 . A A . 95 ALA C 1 1 4 8685 1 1 98 ALA CA C 12.225 -5.177 6.641 1.00 . A A . 95 ALA CA 1 1 4 8686 1 1 98 ALA CB C 12.825 -3.960 7.323 1.00 . A A . 95 ALA CB 1 1 4 8687 1 1 98 ALA H H 12.013 -4.010 4.889 1.00 . A A . 95 ALA H 1 1 4 8688 1 1 98 ALA HA H 12.896 -6.010 6.787 1.00 . A A . 95 ALA HA 1 1 4 8689 1 1 98 ALA HB1 H 13.777 -3.727 6.869 1.00 . A A . 95 ALA HB1 1 1 4 8690 1 1 98 ALA HB2 H 12.968 -4.168 8.373 1.00 . A A . 95 ALA HB2 1 1 4 8691 1 1 98 ALA HB3 H 12.157 -3.118 7.210 1.00 . A A . 95 ALA HB3 1 1 4 8692 1 1 98 ALA N N 12.112 -4.935 5.209 1.00 . A A . 95 ALA N 1 1 4 8693 1 1 98 ALA O O 10.696 -5.454 8.474 1.00 . A A . 95 ALA O 1 1 4 8694 1 1 99 GLY C C 7.718 -4.972 6.986 1.00 . A A . 96 GLY C 1 1 4 8695 1 1 99 GLY CA C 8.589 -6.203 6.898 1.00 . A A . 96 GLY CA 1 1 4 8696 1 1 99 GLY H H 10.108 -5.926 5.453 1.00 . A A . 96 GLY H 1 1 4 8697 1 1 99 GLY HA2 H 8.129 -6.914 6.225 1.00 . A A . 96 GLY HA2 1 1 4 8698 1 1 99 GLY HA3 H 8.669 -6.646 7.880 1.00 . A A . 96 GLY HA3 1 1 4 8699 1 1 99 GLY N N 9.914 -5.882 6.414 1.00 . A A . 96 GLY N 1 1 4 8700 1 1 99 GLY O O 7.636 -4.334 8.037 1.00 . A A . 96 GLY O 1 1 4 8701 1 1 100 PHE C C 4.908 -3.649 6.447 1.00 . A A . 97 PHE C 1 1 4 8702 1 1 100 PHE CA C 6.271 -3.427 5.800 1.00 . A A . 97 PHE CA 1 1 4 8703 1 1 100 PHE CB C 6.102 -3.022 4.337 1.00 . A A . 97 PHE CB 1 1 4 8704 1 1 100 PHE CD1 C 6.591 -0.574 4.183 1.00 . A A . 97 PHE CD1 1 1 4 8705 1 1 100 PHE CD2 C 4.333 -1.291 3.925 1.00 . A A . 97 PHE CD2 1 1 4 8706 1 1 100 PHE CE1 C 6.199 0.738 4.006 1.00 . A A . 97 PHE CE1 1 1 4 8707 1 1 100 PHE CE2 C 3.934 0.017 3.749 1.00 . A A . 97 PHE CE2 1 1 4 8708 1 1 100 PHE CG C 5.664 -1.600 4.146 1.00 . A A . 97 PHE CG 1 1 4 8709 1 1 100 PHE CZ C 4.870 1.032 3.789 1.00 . A A . 97 PHE CZ 1 1 4 8710 1 1 100 PHE H H 7.125 -5.231 5.099 1.00 . A A . 97 PHE H 1 1 4 8711 1 1 100 PHE HA H 6.789 -2.643 6.330 1.00 . A A . 97 PHE HA 1 1 4 8712 1 1 100 PHE HB2 H 7.044 -3.148 3.824 1.00 . A A . 97 PHE HB2 1 1 4 8713 1 1 100 PHE HB3 H 5.361 -3.661 3.878 1.00 . A A . 97 PHE HB3 1 1 4 8714 1 1 100 PHE HD1 H 7.633 -0.805 4.354 1.00 . A A . 97 PHE HD1 1 1 4 8715 1 1 100 PHE HD2 H 3.602 -2.085 3.895 1.00 . A A . 97 PHE HD2 1 1 4 8716 1 1 100 PHE HE1 H 6.931 1.531 4.036 1.00 . A A . 97 PHE HE1 1 1 4 8717 1 1 100 PHE HE2 H 2.892 0.248 3.579 1.00 . A A . 97 PHE HE2 1 1 4 8718 1 1 100 PHE HZ H 4.562 2.056 3.649 1.00 . A A . 97 PHE HZ 1 1 4 8719 1 1 100 PHE N N 7.072 -4.638 5.884 1.00 . A A . 97 PHE N 1 1 4 8720 1 1 100 PHE O O 4.385 -4.763 6.430 1.00 . A A . 97 PHE O 1 1 4 8721 1 1 101 LEU C C 1.929 -2.835 6.641 1.00 . A A . 98 LEU C 1 1 4 8722 1 1 101 LEU CA C 3.044 -2.682 7.673 1.00 . A A . 98 LEU CA 1 1 4 8723 1 1 101 LEU CB C 2.802 -1.439 8.530 1.00 . A A . 98 LEU CB 1 1 4 8724 1 1 101 LEU CD1 C 1.723 -2.580 10.480 1.00 . A A . 98 LEU CD1 1 1 4 8725 1 1 101 LEU CD2 C 1.314 -0.144 10.074 1.00 . A A . 98 LEU CD2 1 1 4 8726 1 1 101 LEU CG C 1.564 -1.497 9.425 1.00 . A A . 98 LEU CG 1 1 4 8727 1 1 101 LEU H H 4.806 -1.732 6.989 1.00 . A A . 98 LEU H 1 1 4 8728 1 1 101 LEU HA H 3.054 -3.554 8.311 1.00 . A A . 98 LEU HA 1 1 4 8729 1 1 101 LEU HB2 H 3.669 -1.287 9.158 1.00 . A A . 98 LEU HB2 1 1 4 8730 1 1 101 LEU HB3 H 2.703 -0.589 7.872 1.00 . A A . 98 LEU HB3 1 1 4 8731 1 1 101 LEU HD11 H 1.853 -3.537 9.997 1.00 . A A . 98 LEU HD11 1 1 4 8732 1 1 101 LEU HD12 H 0.840 -2.607 11.102 1.00 . A A . 98 LEU HD12 1 1 4 8733 1 1 101 LEU HD13 H 2.587 -2.363 11.090 1.00 . A A . 98 LEU HD13 1 1 4 8734 1 1 101 LEU HD21 H 2.167 0.130 10.674 1.00 . A A . 98 LEU HD21 1 1 4 8735 1 1 101 LEU HD22 H 0.437 -0.203 10.702 1.00 . A A . 98 LEU HD22 1 1 4 8736 1 1 101 LEU HD23 H 1.158 0.600 9.307 1.00 . A A . 98 LEU HD23 1 1 4 8737 1 1 101 LEU HG H 0.701 -1.744 8.820 1.00 . A A . 98 LEU HG 1 1 4 8738 1 1 101 LEU N N 4.341 -2.594 7.015 1.00 . A A . 98 LEU N 1 1 4 8739 1 1 101 LEU O O 1.455 -1.851 6.069 1.00 . A A . 98 LEU O 1 1 4 8740 1 1 102 CYS C C -0.556 -5.276 6.011 1.00 . A A . 99 CYS C 1 1 4 8741 1 1 102 CYS CA C 0.515 -4.377 5.399 1.00 . A A . 99 CYS CA 1 1 4 8742 1 1 102 CYS CB C 1.133 -5.076 4.186 1.00 . A A . 99 CYS CB 1 1 4 8743 1 1 102 CYS H H 1.960 -4.814 6.879 1.00 . A A . 99 CYS H 1 1 4 8744 1 1 102 CYS HA H 0.063 -3.446 5.086 1.00 . A A . 99 CYS HA 1 1 4 8745 1 1 102 CYS HB2 H 1.384 -6.090 4.453 1.00 . A A . 99 CYS HB2 1 1 4 8746 1 1 102 CYS HB3 H 0.411 -5.089 3.381 1.00 . A A . 99 CYS HB3 1 1 4 8747 1 1 102 CYS HG H 3.495 -4.208 4.567 1.00 . A A . 99 CYS HG 1 1 4 8748 1 1 102 CYS N N 1.546 -4.075 6.381 1.00 . A A . 99 CYS N 1 1 4 8749 1 1 102 CYS O O -0.271 -6.047 6.926 1.00 . A A . 99 CYS O 1 1 4 8750 1 1 102 CYS SG S 2.635 -4.292 3.561 1.00 . A A . 99 CYS SG 1 1 4 8751 1 1 103 PRO C C -2.707 -7.461 5.245 1.00 . A A . 100 PRO C 1 1 4 8752 1 1 103 PRO CA C -2.864 -6.106 5.933 1.00 . A A . 100 PRO CA 1 1 4 8753 1 1 103 PRO CB C -4.158 -5.422 5.467 1.00 . A A . 100 PRO CB 1 1 4 8754 1 1 103 PRO CD C -2.306 -4.151 4.622 1.00 . A A . 100 PRO CD 1 1 4 8755 1 1 103 PRO CG C -3.757 -4.058 5.001 1.00 . A A . 100 PRO CG 1 1 4 8756 1 1 103 PRO HA H -2.892 -6.247 7.003 1.00 . A A . 100 PRO HA 1 1 4 8757 1 1 103 PRO HB2 H -4.599 -5.994 4.664 1.00 . A A . 100 PRO HB2 1 1 4 8758 1 1 103 PRO HB3 H -4.852 -5.365 6.293 1.00 . A A . 100 PRO HB3 1 1 4 8759 1 1 103 PRO HD2 H -2.201 -4.464 3.592 1.00 . A A . 100 PRO HD2 1 1 4 8760 1 1 103 PRO HD3 H -1.807 -3.207 4.786 1.00 . A A . 100 PRO HD3 1 1 4 8761 1 1 103 PRO HG2 H -4.352 -3.776 4.142 1.00 . A A . 100 PRO HG2 1 1 4 8762 1 1 103 PRO HG3 H -3.891 -3.343 5.799 1.00 . A A . 100 PRO HG3 1 1 4 8763 1 1 103 PRO N N -1.807 -5.178 5.541 1.00 . A A . 100 PRO N 1 1 4 8764 1 1 103 PRO O O -2.139 -7.553 4.154 1.00 . A A . 100 PRO O 1 1 4 8765 1 1 104 ASP C C -4.009 -10.047 4.133 1.00 . A A . 101 ASP C 1 1 4 8766 1 1 104 ASP CA C -3.112 -9.865 5.356 1.00 . A A . 101 ASP CA 1 1 4 8767 1 1 104 ASP CB C -3.495 -10.882 6.431 1.00 . A A . 101 ASP CB 1 1 4 8768 1 1 104 ASP CG C -4.946 -10.763 6.852 1.00 . A A . 101 ASP CG 1 1 4 8769 1 1 104 ASP H H -3.663 -8.365 6.747 1.00 . A A . 101 ASP H 1 1 4 8770 1 1 104 ASP HA H -2.085 -10.032 5.064 1.00 . A A . 101 ASP HA 1 1 4 8771 1 1 104 ASP HB2 H -3.334 -11.879 6.049 1.00 . A A . 101 ASP HB2 1 1 4 8772 1 1 104 ASP HB3 H -2.874 -10.730 7.301 1.00 . A A . 101 ASP HB3 1 1 4 8773 1 1 104 ASP N N -3.213 -8.506 5.887 1.00 . A A . 101 ASP N 1 1 4 8774 1 1 104 ASP O O -3.742 -10.895 3.276 1.00 . A A . 101 ASP O 1 1 4 8775 1 1 104 ASP OD1 O -5.250 -9.926 7.723 1.00 . A A . 101 ASP OD1 1 1 4 8776 1 1 104 ASP OD2 O -5.785 -11.512 6.315 1.00 . A A . 101 ASP OD2 1 1 4 8777 1 1 105 LEU C C -6.731 -10.609 2.787 1.00 . A A . 102 LEU C 1 1 4 8778 1 1 105 LEU CA C -6.032 -9.261 2.968 1.00 . A A . 102 LEU CA 1 1 4 8779 1 1 105 LEU CB C -5.343 -8.880 1.651 1.00 . A A . 102 LEU CB 1 1 4 8780 1 1 105 LEU CD1 C -4.254 -7.191 0.179 1.00 . A A . 102 LEU CD1 1 1 4 8781 1 1 105 LEU CD2 C -5.694 -6.422 2.069 1.00 . A A . 102 LEU CD2 1 1 4 8782 1 1 105 LEU CG C -4.714 -7.487 1.596 1.00 . A A . 102 LEU CG 1 1 4 8783 1 1 105 LEU H H -5.250 -8.655 4.835 1.00 . A A . 102 LEU H 1 1 4 8784 1 1 105 LEU HA H -6.786 -8.519 3.184 1.00 . A A . 102 LEU HA 1 1 4 8785 1 1 105 LEU HB2 H -4.567 -9.604 1.458 1.00 . A A . 102 LEU HB2 1 1 4 8786 1 1 105 LEU HB3 H -6.075 -8.947 0.860 1.00 . A A . 102 LEU HB3 1 1 4 8787 1 1 105 LEU HD11 H -3.472 -7.883 -0.095 1.00 . A A . 102 LEU HD11 1 1 4 8788 1 1 105 LEU HD12 H -3.880 -6.181 0.124 1.00 . A A . 102 LEU HD12 1 1 4 8789 1 1 105 LEU HD13 H -5.090 -7.306 -0.496 1.00 . A A . 102 LEU HD13 1 1 4 8790 1 1 105 LEU HD21 H -5.979 -6.625 3.092 1.00 . A A . 102 LEU HD21 1 1 4 8791 1 1 105 LEU HD22 H -6.573 -6.437 1.441 1.00 . A A . 102 LEU HD22 1 1 4 8792 1 1 105 LEU HD23 H -5.225 -5.451 2.011 1.00 . A A . 102 LEU HD23 1 1 4 8793 1 1 105 LEU HG H -3.849 -7.462 2.241 1.00 . A A . 102 LEU HG 1 1 4 8794 1 1 105 LEU N N -5.086 -9.262 4.086 1.00 . A A . 102 LEU N 1 1 4 8795 1 1 105 LEU O O -7.354 -10.844 1.757 1.00 . A A . 102 LEU O 1 1 4 8796 1 1 106 SER C C -8.427 -13.001 4.557 1.00 . A A . 103 SER C 1 1 4 8797 1 1 106 SER CA C -7.210 -12.819 3.657 1.00 . A A . 103 SER CA 1 1 4 8798 1 1 106 SER CB C -6.142 -13.855 3.986 1.00 . A A . 103 SER CB 1 1 4 8799 1 1 106 SER H H -6.209 -11.219 4.624 1.00 . A A . 103 SER H 1 1 4 8800 1 1 106 SER HA H -7.517 -12.951 2.630 1.00 . A A . 103 SER HA 1 1 4 8801 1 1 106 SER HB2 H -5.896 -13.797 5.036 1.00 . A A . 103 SER HB2 1 1 4 8802 1 1 106 SER HB3 H -6.515 -14.842 3.756 1.00 . A A . 103 SER HB3 1 1 4 8803 1 1 106 SER HG H -4.833 -12.663 3.139 1.00 . A A . 103 SER HG 1 1 4 8804 1 1 106 SER N N -6.650 -11.480 3.782 1.00 . A A . 103 SER N 1 1 4 8805 1 1 106 SER O O -9.432 -13.574 4.136 1.00 . A A . 103 SER O 1 1 4 8806 1 1 106 SER OG O -4.969 -13.619 3.226 1.00 . A A . 103 SER OG 1 1 4 8807 1 1 107 ASP C C -10.577 -11.657 6.231 1.00 . A A . 104 ASP C 1 1 4 8808 1 1 107 ASP CA C -9.464 -12.578 6.713 1.00 . A A . 104 ASP CA 1 1 4 8809 1 1 107 ASP CB C -9.034 -12.197 8.139 1.00 . A A . 104 ASP CB 1 1 4 8810 1 1 107 ASP CG C -8.400 -13.351 8.899 1.00 . A A . 104 ASP CG 1 1 4 8811 1 1 107 ASP H H -7.486 -12.112 6.089 1.00 . A A . 104 ASP H 1 1 4 8812 1 1 107 ASP HA H -9.832 -13.593 6.718 1.00 . A A . 104 ASP HA 1 1 4 8813 1 1 107 ASP HB2 H -8.318 -11.392 8.087 1.00 . A A . 104 ASP HB2 1 1 4 8814 1 1 107 ASP HB3 H -9.903 -11.863 8.689 1.00 . A A . 104 ASP HB3 1 1 4 8815 1 1 107 ASP N N -8.333 -12.518 5.791 1.00 . A A . 104 ASP N 1 1 4 8816 1 1 107 ASP O O -10.422 -10.435 6.206 1.00 . A A . 104 ASP O 1 1 4 8817 1 1 107 ASP OD1 O -7.254 -13.737 8.578 1.00 . A A . 104 ASP OD1 1 1 4 8818 1 1 107 ASP OD2 O -9.041 -13.881 9.832 1.00 . A A . 104 ASP OD2 1 1 4 8819 1 1 108 ALA C C -13.357 -10.464 6.219 1.00 . A A . 105 ALA C 1 1 4 8820 1 1 108 ALA CA C -12.816 -11.517 5.259 1.00 . A A . 105 ALA CA 1 1 4 8821 1 1 108 ALA CB C -13.927 -12.475 4.855 1.00 . A A . 105 ALA CB 1 1 4 8822 1 1 108 ALA H H -11.769 -13.232 5.918 1.00 . A A . 105 ALA H 1 1 4 8823 1 1 108 ALA HA H -12.461 -11.018 4.363 1.00 . A A . 105 ALA HA 1 1 4 8824 1 1 108 ALA HB1 H -14.716 -11.928 4.364 1.00 . A A . 105 ALA HB1 1 1 4 8825 1 1 108 ALA HB2 H -14.320 -12.963 5.736 1.00 . A A . 105 ALA HB2 1 1 4 8826 1 1 108 ALA HB3 H -13.531 -13.220 4.180 1.00 . A A . 105 ALA HB3 1 1 4 8827 1 1 108 ALA N N -11.697 -12.255 5.831 1.00 . A A . 105 ALA N 1 1 4 8828 1 1 108 ALA O O -13.727 -9.372 5.798 1.00 . A A . 105 ALA O 1 1 4 8829 1 1 109 LYS C C -12.940 -8.669 8.645 1.00 . A A . 106 LYS C 1 1 4 8830 1 1 109 LYS CA C -13.893 -9.850 8.500 1.00 . A A . 106 LYS CA 1 1 4 8831 1 1 109 LYS CB C -14.111 -10.544 9.848 1.00 . A A . 106 LYS CB 1 1 4 8832 1 1 109 LYS CD C -15.337 -10.394 12.033 1.00 . A A . 106 LYS CD 1 1 4 8833 1 1 109 LYS CE C -15.947 -9.458 13.060 1.00 . A A . 106 LYS CE 1 1 4 8834 1 1 109 LYS CG C -14.674 -9.619 10.911 1.00 . A A . 106 LYS CG 1 1 4 8835 1 1 109 LYS H H -13.080 -11.679 7.793 1.00 . A A . 106 LYS H 1 1 4 8836 1 1 109 LYS HA H -14.843 -9.478 8.146 1.00 . A A . 106 LYS HA 1 1 4 8837 1 1 109 LYS HB2 H -14.801 -11.364 9.711 1.00 . A A . 106 LYS HB2 1 1 4 8838 1 1 109 LYS HB3 H -13.167 -10.931 10.200 1.00 . A A . 106 LYS HB3 1 1 4 8839 1 1 109 LYS HD2 H -16.118 -11.015 11.619 1.00 . A A . 106 LYS HD2 1 1 4 8840 1 1 109 LYS HD3 H -14.596 -11.015 12.517 1.00 . A A . 106 LYS HD3 1 1 4 8841 1 1 109 LYS HE2 H -15.155 -9.025 13.650 1.00 . A A . 106 LYS HE2 1 1 4 8842 1 1 109 LYS HE3 H -16.479 -8.673 12.542 1.00 . A A . 106 LYS HE3 1 1 4 8843 1 1 109 LYS HG2 H -13.872 -9.027 11.322 1.00 . A A . 106 LYS HG2 1 1 4 8844 1 1 109 LYS HG3 H -15.406 -8.968 10.454 1.00 . A A . 106 LYS HG3 1 1 4 8845 1 1 109 LYS HZ1 H -17.191 -9.527 14.733 1.00 . A A . 106 LYS HZ1 1 1 4 8846 1 1 109 LYS HZ2 H -16.437 -11.005 14.382 1.00 . A A . 106 LYS HZ2 1 1 4 8847 1 1 109 LYS HZ3 H -17.734 -10.470 13.432 1.00 . A A . 106 LYS HZ3 1 1 4 8848 1 1 109 LYS N N -13.394 -10.788 7.505 1.00 . A A . 106 LYS N 1 1 4 8849 1 1 109 LYS NZ N -16.890 -10.165 13.964 1.00 . A A . 106 LYS NZ 1 1 4 8850 1 1 109 LYS O O -13.373 -7.532 8.845 1.00 . A A . 106 LYS O 1 1 4 8851 1 1 110 ASN C C -10.835 -7.003 7.291 1.00 . A A . 107 ASN C 1 1 4 8852 1 1 110 ASN CA C -10.642 -7.884 8.517 1.00 . A A . 107 ASN CA 1 1 4 8853 1 1 110 ASN CB C -9.231 -8.479 8.516 1.00 . A A . 107 ASN CB 1 1 4 8854 1 1 110 ASN CG C -8.146 -7.416 8.533 1.00 . A A . 107 ASN CG 1 1 4 8855 1 1 110 ASN H H -11.362 -9.873 8.426 1.00 . A A . 107 ASN H 1 1 4 8856 1 1 110 ASN HA H -10.779 -7.285 9.406 1.00 . A A . 107 ASN HA 1 1 4 8857 1 1 110 ASN HB2 H -9.109 -9.103 9.391 1.00 . A A . 107 ASN HB2 1 1 4 8858 1 1 110 ASN HB3 H -9.102 -9.084 7.630 1.00 . A A . 107 ASN HB3 1 1 4 8859 1 1 110 ASN HD21 H -6.947 -8.589 7.468 1.00 . A A . 107 ASN HD21 1 1 4 8860 1 1 110 ASN HD22 H -6.308 -7.040 7.893 1.00 . A A . 107 ASN HD22 1 1 4 8861 1 1 110 ASN N N -11.648 -8.940 8.521 1.00 . A A . 107 ASN N 1 1 4 8862 1 1 110 ASN ND2 N -7.021 -7.709 7.901 1.00 . A A . 107 ASN ND2 1 1 4 8863 1 1 110 ASN O O -10.816 -5.778 7.379 1.00 . A A . 107 ASN O 1 1 4 8864 1 1 110 ASN OD1 O -8.309 -6.345 9.118 1.00 . A A . 107 ASN OD1 1 1 4 8865 1 1 111 MET C C -12.567 -6.116 4.966 1.00 . A A . 108 MET C 1 1 4 8866 1 1 111 MET CA C -11.290 -6.940 4.895 1.00 . A A . 108 MET CA 1 1 4 8867 1 1 111 MET CB C -11.379 -7.931 3.736 1.00 . A A . 108 MET CB 1 1 4 8868 1 1 111 MET CE C -9.444 -6.614 1.642 1.00 . A A . 108 MET CE 1 1 4 8869 1 1 111 MET CG C -10.067 -8.631 3.437 1.00 . A A . 108 MET CG 1 1 4 8870 1 1 111 MET H H -11.050 -8.628 6.150 1.00 . A A . 108 MET H 1 1 4 8871 1 1 111 MET HA H -10.455 -6.274 4.726 1.00 . A A . 108 MET HA 1 1 4 8872 1 1 111 MET HB2 H -12.117 -8.683 3.977 1.00 . A A . 108 MET HB2 1 1 4 8873 1 1 111 MET HB3 H -11.692 -7.403 2.849 1.00 . A A . 108 MET HB3 1 1 4 8874 1 1 111 MET HE1 H -8.749 -5.858 1.298 1.00 . A A . 108 MET HE1 1 1 4 8875 1 1 111 MET HE2 H -10.373 -6.147 1.928 1.00 . A A . 108 MET HE2 1 1 4 8876 1 1 111 MET HE3 H -9.628 -7.325 0.850 1.00 . A A . 108 MET HE3 1 1 4 8877 1 1 111 MET HG2 H -9.778 -9.214 4.299 1.00 . A A . 108 MET HG2 1 1 4 8878 1 1 111 MET HG3 H -10.208 -9.287 2.591 1.00 . A A . 108 MET HG3 1 1 4 8879 1 1 111 MET N N -11.053 -7.644 6.149 1.00 . A A . 108 MET N 1 1 4 8880 1 1 111 MET O O -12.641 -5.020 4.418 1.00 . A A . 108 MET O 1 1 4 8881 1 1 111 MET SD S -8.747 -7.466 3.054 1.00 . A A . 108 MET SD 1 1 4 8882 1 1 112 GLU C C -14.638 -4.729 6.706 1.00 . A A . 109 GLU C 1 1 4 8883 1 1 112 GLU CA C -14.833 -5.953 5.818 1.00 . A A . 109 GLU CA 1 1 4 8884 1 1 112 GLU CB C -15.876 -6.890 6.423 1.00 . A A . 109 GLU CB 1 1 4 8885 1 1 112 GLU CD C -18.254 -7.201 7.185 1.00 . A A . 109 GLU CD 1 1 4 8886 1 1 112 GLU CG C -17.236 -6.245 6.610 1.00 . A A . 109 GLU CG 1 1 4 8887 1 1 112 GLU H H -13.469 -7.557 6.011 1.00 . A A . 109 GLU H 1 1 4 8888 1 1 112 GLU HA H -15.171 -5.627 4.846 1.00 . A A . 109 GLU HA 1 1 4 8889 1 1 112 GLU HB2 H -15.994 -7.747 5.775 1.00 . A A . 109 GLU HB2 1 1 4 8890 1 1 112 GLU HB3 H -15.524 -7.227 7.388 1.00 . A A . 109 GLU HB3 1 1 4 8891 1 1 112 GLU HG2 H -17.133 -5.407 7.283 1.00 . A A . 109 GLU HG2 1 1 4 8892 1 1 112 GLU HG3 H -17.590 -5.896 5.652 1.00 . A A . 109 GLU HG3 1 1 4 8893 1 1 112 GLU N N -13.573 -6.653 5.638 1.00 . A A . 109 GLU N 1 1 4 8894 1 1 112 GLU O O -15.205 -3.668 6.453 1.00 . A A . 109 GLU O 1 1 4 8895 1 1 112 GLU OE1 O -18.355 -7.293 8.425 1.00 . A A . 109 GLU OE1 1 1 4 8896 1 1 112 GLU OE2 O -18.956 -7.866 6.397 1.00 . A A . 109 GLU OE2 1 1 4 8897 1 1 113 PHE C C -12.637 -2.752 7.939 1.00 . A A . 110 PHE C 1 1 4 8898 1 1 113 PHE CA C -13.528 -3.776 8.641 1.00 . A A . 110 PHE CA 1 1 4 8899 1 1 113 PHE CB C -12.863 -4.310 9.911 1.00 . A A . 110 PHE CB 1 1 4 8900 1 1 113 PHE CD1 C -14.190 -2.740 11.352 1.00 . A A . 110 PHE CD1 1 1 4 8901 1 1 113 PHE CD2 C -11.940 -3.221 11.975 1.00 . A A . 110 PHE CD2 1 1 4 8902 1 1 113 PHE CE1 C -14.323 -1.916 12.452 1.00 . A A . 110 PHE CE1 1 1 4 8903 1 1 113 PHE CE2 C -12.066 -2.398 13.077 1.00 . A A . 110 PHE CE2 1 1 4 8904 1 1 113 PHE CG C -12.998 -3.400 11.100 1.00 . A A . 110 PHE CG 1 1 4 8905 1 1 113 PHE CZ C -13.259 -1.745 13.316 1.00 . A A . 110 PHE CZ 1 1 4 8906 1 1 113 PHE H H -13.395 -5.751 7.890 1.00 . A A . 110 PHE H 1 1 4 8907 1 1 113 PHE HA H -14.463 -3.301 8.899 1.00 . A A . 110 PHE HA 1 1 4 8908 1 1 113 PHE HB2 H -13.312 -5.257 10.169 1.00 . A A . 110 PHE HB2 1 1 4 8909 1 1 113 PHE HB3 H -11.810 -4.456 9.722 1.00 . A A . 110 PHE HB3 1 1 4 8910 1 1 113 PHE HD1 H -15.022 -2.872 10.676 1.00 . A A . 110 PHE HD1 1 1 4 8911 1 1 113 PHE HD2 H -11.006 -3.731 11.787 1.00 . A A . 110 PHE HD2 1 1 4 8912 1 1 113 PHE HE1 H -15.257 -1.407 12.638 1.00 . A A . 110 PHE HE1 1 1 4 8913 1 1 113 PHE HE2 H -11.232 -2.265 13.751 1.00 . A A . 110 PHE HE2 1 1 4 8914 1 1 113 PHE HZ H -13.361 -1.100 14.178 1.00 . A A . 110 PHE HZ 1 1 4 8915 1 1 113 PHE N N -13.817 -4.877 7.734 1.00 . A A . 110 PHE N 1 1 4 8916 1 1 113 PHE O O -12.712 -1.556 8.208 1.00 . A A . 110 PHE O 1 1 4 8917 1 1 114 LEU C C -11.924 -1.644 5.185 1.00 . A A . 111 LEU C 1 1 4 8918 1 1 114 LEU CA C -11.009 -2.392 6.155 1.00 . A A . 111 LEU CA 1 1 4 8919 1 1 114 LEU CB C -9.981 -3.260 5.404 1.00 . A A . 111 LEU CB 1 1 4 8920 1 1 114 LEU CD1 C -7.700 -3.305 4.370 1.00 . A A . 111 LEU CD1 1 1 4 8921 1 1 114 LEU CD2 C -9.596 -2.328 3.094 1.00 . A A . 111 LEU CD2 1 1 4 8922 1 1 114 LEU CG C -8.999 -2.525 4.481 1.00 . A A . 111 LEU CG 1 1 4 8923 1 1 114 LEU H H -11.731 -4.220 6.935 1.00 . A A . 111 LEU H 1 1 4 8924 1 1 114 LEU HA H -10.488 -1.677 6.775 1.00 . A A . 111 LEU HA 1 1 4 8925 1 1 114 LEU HB2 H -9.403 -3.800 6.140 1.00 . A A . 111 LEU HB2 1 1 4 8926 1 1 114 LEU HB3 H -10.525 -3.979 4.808 1.00 . A A . 111 LEU HB3 1 1 4 8927 1 1 114 LEU HD11 H -7.242 -3.384 5.345 1.00 . A A . 111 LEU HD11 1 1 4 8928 1 1 114 LEU HD12 H -7.027 -2.791 3.698 1.00 . A A . 111 LEU HD12 1 1 4 8929 1 1 114 LEU HD13 H -7.905 -4.294 3.987 1.00 . A A . 111 LEU HD13 1 1 4 8930 1 1 114 LEU HD21 H -9.829 -3.290 2.661 1.00 . A A . 111 LEU HD21 1 1 4 8931 1 1 114 LEU HD22 H -8.883 -1.815 2.466 1.00 . A A . 111 LEU HD22 1 1 4 8932 1 1 114 LEU HD23 H -10.498 -1.738 3.170 1.00 . A A . 111 LEU HD23 1 1 4 8933 1 1 114 LEU HG H -8.777 -1.555 4.894 1.00 . A A . 111 LEU HG 1 1 4 8934 1 1 114 LEU N N -11.814 -3.243 7.021 1.00 . A A . 111 LEU N 1 1 4 8935 1 1 114 LEU O O -11.688 -0.485 4.851 1.00 . A A . 111 LEU O 1 1 4 8936 1 1 115 ARG C C -14.802 -0.680 4.608 1.00 . A A . 112 ARG C 1 1 4 8937 1 1 115 ARG CA C -13.977 -1.736 3.864 1.00 . A A . 112 ARG CA 1 1 4 8938 1 1 115 ARG CB C -14.890 -2.844 3.323 1.00 . A A . 112 ARG CB 1 1 4 8939 1 1 115 ARG CD C -16.728 -3.550 1.768 1.00 . A A . 112 ARG CD 1 1 4 8940 1 1 115 ARG CG C -15.764 -2.433 2.147 1.00 . A A . 112 ARG CG 1 1 4 8941 1 1 115 ARG CZ C -18.817 -3.189 0.492 1.00 . A A . 112 ARG CZ 1 1 4 8942 1 1 115 ARG H H -13.089 -3.256 5.039 1.00 . A A . 112 ARG H 1 1 4 8943 1 1 115 ARG HA H -13.459 -1.268 3.041 1.00 . A A . 112 ARG HA 1 1 4 8944 1 1 115 ARG HB2 H -14.274 -3.674 3.006 1.00 . A A . 112 ARG HB2 1 1 4 8945 1 1 115 ARG HB3 H -15.536 -3.179 4.121 1.00 . A A . 112 ARG HB3 1 1 4 8946 1 1 115 ARG HD2 H -16.163 -4.456 1.609 1.00 . A A . 112 ARG HD2 1 1 4 8947 1 1 115 ARG HD3 H -17.423 -3.699 2.582 1.00 . A A . 112 ARG HD3 1 1 4 8948 1 1 115 ARG HE H -16.968 -3.096 -0.277 1.00 . A A . 112 ARG HE 1 1 4 8949 1 1 115 ARG HG2 H -16.331 -1.555 2.422 1.00 . A A . 112 ARG HG2 1 1 4 8950 1 1 115 ARG HG3 H -15.133 -2.208 1.300 1.00 . A A . 112 ARG HG3 1 1 4 8951 1 1 115 ARG HH11 H -19.105 -3.551 2.469 1.00 . A A . 112 ARG HH11 1 1 4 8952 1 1 115 ARG HH12 H -20.554 -3.316 1.539 1.00 . A A . 112 ARG HH12 1 1 4 8953 1 1 115 ARG HH21 H -18.864 -2.815 -1.502 1.00 . A A . 112 ARG HH21 1 1 4 8954 1 1 115 ARG HH22 H -20.414 -2.895 -0.723 1.00 . A A . 112 ARG HH22 1 1 4 8955 1 1 115 ARG N N -12.982 -2.320 4.755 1.00 . A A . 112 ARG N 1 1 4 8956 1 1 115 ARG NE N -17.484 -3.246 0.552 1.00 . A A . 112 ARG NE 1 1 4 8957 1 1 115 ARG NH1 N -19.549 -3.369 1.586 1.00 . A A . 112 ARG NH1 1 1 4 8958 1 1 115 ARG NH2 N -19.415 -2.950 -0.669 1.00 . A A . 112 ARG NH2 1 1 4 8959 1 1 115 ARG O O -15.368 0.231 3.996 1.00 . A A . 112 ARG O 1 1 4 8960 1 1 116 ASN C C -14.731 1.326 7.169 1.00 . A A . 113 ASN C 1 1 4 8961 1 1 116 ASN CA C -15.588 0.122 6.789 1.00 . A A . 113 ASN CA 1 1 4 8962 1 1 116 ASN CB C -16.057 -0.572 8.074 1.00 . A A . 113 ASN CB 1 1 4 8963 1 1 116 ASN CG C -17.228 -1.515 7.868 1.00 . A A . 113 ASN CG 1 1 4 8964 1 1 116 ASN H H -14.372 -1.558 6.352 1.00 . A A . 113 ASN H 1 1 4 8965 1 1 116 ASN HA H -16.452 0.467 6.240 1.00 . A A . 113 ASN HA 1 1 4 8966 1 1 116 ASN HB2 H -15.236 -1.141 8.484 1.00 . A A . 113 ASN HB2 1 1 4 8967 1 1 116 ASN HB3 H -16.352 0.183 8.789 1.00 . A A . 113 ASN HB3 1 1 4 8968 1 1 116 ASN HD21 H -16.579 -2.663 9.350 1.00 . A A . 113 ASN HD21 1 1 4 8969 1 1 116 ASN HD22 H -18.031 -3.195 8.576 1.00 . A A . 113 ASN HD22 1 1 4 8970 1 1 116 ASN N N -14.848 -0.809 5.933 1.00 . A A . 113 ASN N 1 1 4 8971 1 1 116 ASN ND2 N -17.283 -2.561 8.679 1.00 . A A . 113 ASN ND2 1 1 4 8972 1 1 116 ASN O O -15.169 2.187 7.926 1.00 . A A . 113 ASN O 1 1 4 8973 1 1 116 ASN OD1 O -18.080 -1.303 7.003 1.00 . A A . 113 ASN OD1 1 1 4 8974 1 1 117 TRP C C -13.112 3.796 6.401 1.00 . A A . 114 TRP C 1 1 4 8975 1 1 117 TRP CA C -12.591 2.469 6.968 1.00 . A A . 114 TRP CA 1 1 4 8976 1 1 117 TRP CB C -11.202 2.155 6.404 1.00 . A A . 114 TRP CB 1 1 4 8977 1 1 117 TRP CD1 C -9.519 3.114 8.078 1.00 . A A . 114 TRP CD1 1 1 4 8978 1 1 117 TRP CD2 C -9.518 4.138 6.089 1.00 . A A . 114 TRP CD2 1 1 4 8979 1 1 117 TRP CE2 C -8.554 4.753 6.911 1.00 . A A . 114 TRP CE2 1 1 4 8980 1 1 117 TRP CE3 C -9.695 4.613 4.789 1.00 . A A . 114 TRP CE3 1 1 4 8981 1 1 117 TRP CG C -10.127 3.095 6.858 1.00 . A A . 114 TRP CG 1 1 4 8982 1 1 117 TRP CH2 C -7.964 6.260 5.195 1.00 . A A . 114 TRP CH2 1 1 4 8983 1 1 117 TRP CZ2 C -7.770 5.817 6.473 1.00 . A A . 114 TRP CZ2 1 1 4 8984 1 1 117 TRP CZ3 C -8.917 5.668 4.356 1.00 . A A . 114 TRP CZ3 1 1 4 8985 1 1 117 TRP H H -13.213 0.656 6.061 1.00 . A A . 114 TRP H 1 1 4 8986 1 1 117 TRP HA H -12.524 2.552 8.043 1.00 . A A . 114 TRP HA 1 1 4 8987 1 1 117 TRP HB2 H -10.918 1.160 6.708 1.00 . A A . 114 TRP HB2 1 1 4 8988 1 1 117 TRP HB3 H -11.245 2.196 5.326 1.00 . A A . 114 TRP HB3 1 1 4 8989 1 1 117 TRP HD1 H -9.760 2.444 8.888 1.00 . A A . 114 TRP HD1 1 1 4 8990 1 1 117 TRP HE1 H -8.007 4.328 8.897 1.00 . A A . 114 TRP HE1 1 1 4 8991 1 1 117 TRP HE3 H -10.422 4.170 4.127 1.00 . A A . 114 TRP HE3 1 1 4 8992 1 1 117 TRP HH2 H -7.380 7.084 4.813 1.00 . A A . 114 TRP HH2 1 1 4 8993 1 1 117 TRP HZ2 H -7.032 6.284 7.108 1.00 . A A . 114 TRP HZ2 1 1 4 8994 1 1 117 TRP HZ3 H -9.040 6.047 3.353 1.00 . A A . 114 TRP HZ3 1 1 4 8995 1 1 117 TRP N N -13.509 1.376 6.658 1.00 . A A . 114 TRP N 1 1 4 8996 1 1 117 TRP NE1 N -8.577 4.112 8.121 1.00 . A A . 114 TRP NE1 1 1 4 8997 1 1 117 TRP O O -13.218 3.967 5.187 1.00 . A A . 114 TRP O 1 1 4 8998 1 1 118 ASN C C -12.906 7.116 7.012 1.00 . A A . 115 ASN C 1 1 4 8999 1 1 118 ASN CA C -13.969 6.033 6.875 1.00 . A A . 115 ASN CA 1 1 4 9000 1 1 118 ASN CB C -15.191 6.431 7.717 1.00 . A A . 115 ASN CB 1 1 4 9001 1 1 118 ASN CG C -16.329 5.431 7.637 1.00 . A A . 115 ASN CG 1 1 4 9002 1 1 118 ASN H H -13.332 4.542 8.247 1.00 . A A . 115 ASN H 1 1 4 9003 1 1 118 ASN HA H -14.262 5.959 5.839 1.00 . A A . 115 ASN HA 1 1 4 9004 1 1 118 ASN HB2 H -14.892 6.517 8.750 1.00 . A A . 115 ASN HB2 1 1 4 9005 1 1 118 ASN HB3 H -15.555 7.389 7.376 1.00 . A A . 115 ASN HB3 1 1 4 9006 1 1 118 ASN HD21 H -15.770 4.621 9.364 1.00 . A A . 115 ASN HD21 1 1 4 9007 1 1 118 ASN HD22 H -17.148 3.903 8.605 1.00 . A A . 115 ASN HD22 1 1 4 9008 1 1 118 ASN N N -13.440 4.732 7.290 1.00 . A A . 115 ASN N 1 1 4 9009 1 1 118 ASN ND2 N -16.428 4.567 8.634 1.00 . A A . 115 ASN ND2 1 1 4 9010 1 1 118 ASN O O -13.219 8.306 7.075 1.00 . A A . 115 ASN O 1 1 4 9011 1 1 118 ASN OD1 O -17.136 5.460 6.708 1.00 . A A . 115 ASN OD1 1 1 4 9012 1 1 119 GLY C C -10.276 7.709 8.785 1.00 . A A . 116 GLY C 1 1 4 9013 1 1 119 GLY CA C -10.572 7.640 7.305 1.00 . A A . 116 GLY CA 1 1 4 9014 1 1 119 GLY H H -11.448 5.764 6.862 1.00 . A A . 116 GLY H 1 1 4 9015 1 1 119 GLY HA2 H -9.684 7.318 6.779 1.00 . A A . 116 GLY HA2 1 1 4 9016 1 1 119 GLY HA3 H -10.856 8.621 6.954 1.00 . A A . 116 GLY HA3 1 1 4 9017 1 1 119 GLY N N -11.648 6.705 7.036 1.00 . A A . 116 GLY N 1 1 4 9018 1 1 119 GLY O O -9.993 8.773 9.334 1.00 . A A . 116 GLY O 1 1 4 9019 1 1 120 THR C C -8.754 6.135 11.231 1.00 . A A . 117 THR C 1 1 4 9020 1 1 120 THR CA C -10.202 6.464 10.867 1.00 . A A . 117 THR CA 1 1 4 9021 1 1 120 THR CB C -11.138 5.372 11.409 1.00 . A A . 117 THR CB 1 1 4 9022 1 1 120 THR CG2 C -11.634 5.716 12.805 1.00 . A A . 117 THR CG2 1 1 4 9023 1 1 120 THR H H -10.530 5.741 8.921 1.00 . A A . 117 THR H 1 1 4 9024 1 1 120 THR HA H -10.479 7.410 11.308 1.00 . A A . 117 THR HA 1 1 4 9025 1 1 120 THR HB H -10.597 4.438 11.450 1.00 . A A . 117 THR HB 1 1 4 9026 1 1 120 THR HG1 H -13.081 5.197 11.029 1.00 . A A . 117 THR HG1 1 1 4 9027 1 1 120 THR HG21 H -12.202 6.635 12.768 1.00 . A A . 117 THR HG21 1 1 4 9028 1 1 120 THR HG22 H -10.790 5.842 13.467 1.00 . A A . 117 THR HG22 1 1 4 9029 1 1 120 THR HG23 H -12.263 4.919 13.171 1.00 . A A . 117 THR HG23 1 1 4 9030 1 1 120 THR N N -10.357 6.560 9.430 1.00 . A A . 117 THR N 1 1 4 9031 1 1 120 THR O O -8.201 5.139 10.761 1.00 . A A . 117 THR O 1 1 4 9032 1 1 120 THR OG1 O -12.257 5.231 10.518 1.00 . A A . 117 THR OG1 1 1 4 9033 1 1 121 PHE C C -6.645 5.695 13.516 1.00 . A A . 118 PHE C 1 1 4 9034 1 1 121 PHE CA C -6.754 6.784 12.453 1.00 . A A . 118 PHE CA 1 1 4 9035 1 1 121 PHE CB C -6.166 8.101 12.973 1.00 . A A . 118 PHE CB 1 1 4 9036 1 1 121 PHE CD1 C -3.758 8.075 12.272 1.00 . A A . 118 PHE CD1 1 1 4 9037 1 1 121 PHE CD2 C -4.257 7.920 14.598 1.00 . A A . 118 PHE CD2 1 1 4 9038 1 1 121 PHE CE1 C -2.407 8.016 12.554 1.00 . A A . 118 PHE CE1 1 1 4 9039 1 1 121 PHE CE2 C -2.907 7.861 14.887 1.00 . A A . 118 PHE CE2 1 1 4 9040 1 1 121 PHE CG C -4.697 8.031 13.288 1.00 . A A . 118 PHE CG 1 1 4 9041 1 1 121 PHE CZ C -1.980 7.907 13.862 1.00 . A A . 118 PHE CZ 1 1 4 9042 1 1 121 PHE H H -8.649 7.730 12.431 1.00 . A A . 118 PHE H 1 1 4 9043 1 1 121 PHE HA H -6.203 6.474 11.577 1.00 . A A . 118 PHE HA 1 1 4 9044 1 1 121 PHE HB2 H -6.304 8.869 12.228 1.00 . A A . 118 PHE HB2 1 1 4 9045 1 1 121 PHE HB3 H -6.684 8.387 13.876 1.00 . A A . 118 PHE HB3 1 1 4 9046 1 1 121 PHE HD1 H -4.090 8.160 11.247 1.00 . A A . 118 PHE HD1 1 1 4 9047 1 1 121 PHE HD2 H -4.980 7.882 15.399 1.00 . A A . 118 PHE HD2 1 1 4 9048 1 1 121 PHE HE1 H -1.685 8.054 11.752 1.00 . A A . 118 PHE HE1 1 1 4 9049 1 1 121 PHE HE2 H -2.577 7.776 15.912 1.00 . A A . 118 PHE HE2 1 1 4 9050 1 1 121 PHE HZ H -0.925 7.862 14.085 1.00 . A A . 118 PHE HZ 1 1 4 9051 1 1 121 PHE N N -8.147 6.971 12.061 1.00 . A A . 118 PHE N 1 1 4 9052 1 1 121 PHE O O -5.747 4.855 13.472 1.00 . A A . 118 PHE O 1 1 4 9053 1 1 122 GLY C C -7.937 3.314 14.980 1.00 . A A . 119 GLY C 1 1 4 9054 1 1 122 GLY CA C -7.605 4.697 15.506 1.00 . A A . 119 GLY CA 1 1 4 9055 1 1 122 GLY H H -8.278 6.402 14.438 1.00 . A A . 119 GLY H 1 1 4 9056 1 1 122 GLY HA2 H -6.634 4.667 15.979 1.00 . A A . 119 GLY HA2 1 1 4 9057 1 1 122 GLY HA3 H -8.345 4.976 16.241 1.00 . A A . 119 GLY HA3 1 1 4 9058 1 1 122 GLY N N -7.587 5.699 14.455 1.00 . A A . 119 GLY N 1 1 4 9059 1 1 122 GLY O O -7.753 2.314 15.674 1.00 . A A . 119 GLY O 1 1 4 9060 1 1 123 LEU C C -7.476 1.233 12.740 1.00 . A A . 120 LEU C 1 1 4 9061 1 1 123 LEU CA C -8.752 1.998 13.100 1.00 . A A . 120 LEU CA 1 1 4 9062 1 1 123 LEU CB C -9.606 2.264 11.853 1.00 . A A . 120 LEU CB 1 1 4 9063 1 1 123 LEU CD1 C -11.801 1.935 10.677 1.00 . A A . 120 LEU CD1 1 1 4 9064 1 1 123 LEU CD2 C -10.379 -0.034 11.187 1.00 . A A . 120 LEU CD2 1 1 4 9065 1 1 123 LEU CG C -10.816 1.336 11.667 1.00 . A A . 120 LEU CG 1 1 4 9066 1 1 123 LEU H H -8.526 4.092 13.245 1.00 . A A . 120 LEU H 1 1 4 9067 1 1 123 LEU HA H -9.324 1.411 13.804 1.00 . A A . 120 LEU HA 1 1 4 9068 1 1 123 LEU HB2 H -9.965 3.281 11.903 1.00 . A A . 120 LEU HB2 1 1 4 9069 1 1 123 LEU HB3 H -8.973 2.168 10.983 1.00 . A A . 120 LEU HB3 1 1 4 9070 1 1 123 LEU HD11 H -12.144 2.891 11.045 1.00 . A A . 120 LEU HD11 1 1 4 9071 1 1 123 LEU HD12 H -12.645 1.271 10.564 1.00 . A A . 120 LEU HD12 1 1 4 9072 1 1 123 LEU HD13 H -11.317 2.070 9.723 1.00 . A A . 120 LEU HD13 1 1 4 9073 1 1 123 LEU HD21 H -11.243 -0.676 11.093 1.00 . A A . 120 LEU HD21 1 1 4 9074 1 1 123 LEU HD22 H -9.689 -0.463 11.901 1.00 . A A . 120 LEU HD22 1 1 4 9075 1 1 123 LEU HD23 H -9.891 0.056 10.227 1.00 . A A . 120 LEU HD23 1 1 4 9076 1 1 123 LEU HG H -11.321 1.217 12.613 1.00 . A A . 120 LEU HG 1 1 4 9077 1 1 123 LEU N N -8.409 3.259 13.741 1.00 . A A . 120 LEU N 1 1 4 9078 1 1 123 LEU O O -7.505 0.036 12.455 1.00 . A A . 120 LEU O 1 1 4 9079 1 1 124 LEU C C -4.654 0.438 13.722 1.00 . A A . 121 LEU C 1 1 4 9080 1 1 124 LEU CA C -5.055 1.295 12.529 1.00 . A A . 121 LEU CA 1 1 4 9081 1 1 124 LEU CB C -3.971 2.341 12.263 1.00 . A A . 121 LEU CB 1 1 4 9082 1 1 124 LEU CD1 C -3.004 4.145 10.830 1.00 . A A . 121 LEU CD1 1 1 4 9083 1 1 124 LEU CD2 C -4.447 2.383 9.797 1.00 . A A . 121 LEU CD2 1 1 4 9084 1 1 124 LEU CG C -4.198 3.228 11.038 1.00 . A A . 121 LEU CG 1 1 4 9085 1 1 124 LEU H H -6.377 2.887 12.985 1.00 . A A . 121 LEU H 1 1 4 9086 1 1 124 LEU HA H -5.156 0.660 11.663 1.00 . A A . 121 LEU HA 1 1 4 9087 1 1 124 LEU HB2 H -3.897 2.978 13.133 1.00 . A A . 121 LEU HB2 1 1 4 9088 1 1 124 LEU HB3 H -3.029 1.826 12.136 1.00 . A A . 121 LEU HB3 1 1 4 9089 1 1 124 LEU HD11 H -2.115 3.550 10.686 1.00 . A A . 121 LEU HD11 1 1 4 9090 1 1 124 LEU HD12 H -2.880 4.778 11.697 1.00 . A A . 121 LEU HD12 1 1 4 9091 1 1 124 LEU HD13 H -3.171 4.758 9.957 1.00 . A A . 121 LEU HD13 1 1 4 9092 1 1 124 LEU HD21 H -3.592 1.747 9.617 1.00 . A A . 121 LEU HD21 1 1 4 9093 1 1 124 LEU HD22 H -4.599 3.030 8.946 1.00 . A A . 121 LEU HD22 1 1 4 9094 1 1 124 LEU HD23 H -5.325 1.772 9.946 1.00 . A A . 121 LEU HD23 1 1 4 9095 1 1 124 LEU HG H -5.069 3.846 11.206 1.00 . A A . 121 LEU HG 1 1 4 9096 1 1 124 LEU N N -6.345 1.928 12.778 1.00 . A A . 121 LEU N 1 1 4 9097 1 1 124 LEU O O -3.809 -0.449 13.613 1.00 . A A . 121 LEU O 1 1 4 9098 1 1 125 ASN C C -6.048 -1.123 16.278 1.00 . A A . 122 ASN C 1 1 4 9099 1 1 125 ASN CA C -4.998 -0.040 16.077 1.00 . A A . 122 ASN CA 1 1 4 9100 1 1 125 ASN CB C -4.955 0.901 17.286 1.00 . A A . 122 ASN CB 1 1 4 9101 1 1 125 ASN CG C -3.753 1.829 17.254 1.00 . A A . 122 ASN CG 1 1 4 9102 1 1 125 ASN H H -5.944 1.425 14.883 1.00 . A A . 122 ASN H 1 1 4 9103 1 1 125 ASN HA H -4.033 -0.511 15.963 1.00 . A A . 122 ASN HA 1 1 4 9104 1 1 125 ASN HB2 H -5.850 1.504 17.299 1.00 . A A . 122 ASN HB2 1 1 4 9105 1 1 125 ASN HB3 H -4.909 0.312 18.193 1.00 . A A . 122 ASN HB3 1 1 4 9106 1 1 125 ASN HD21 H -4.787 3.254 18.186 1.00 . A A . 122 ASN HD21 1 1 4 9107 1 1 125 ASN HD22 H -3.146 3.642 17.788 1.00 . A A . 122 ASN HD22 1 1 4 9108 1 1 125 ASN N N -5.274 0.707 14.861 1.00 . A A . 122 ASN N 1 1 4 9109 1 1 125 ASN ND2 N -3.911 3.028 17.795 1.00 . A A . 122 ASN ND2 1 1 4 9110 1 1 125 ASN O O -6.164 -1.704 17.357 1.00 . A A . 122 ASN O 1 1 4 9111 1 1 125 ASN OD1 O -2.694 1.474 16.736 1.00 . A A . 122 ASN OD1 1 1 4 9112 1 1 126 THR C C -7.711 -3.359 14.058 1.00 . A A . 123 THR C 1 1 4 9113 1 1 126 THR CA C -7.838 -2.420 15.259 1.00 . A A . 123 THR CA 1 1 4 9114 1 1 126 THR CB C -9.256 -1.813 15.299 1.00 . A A . 123 THR CB 1 1 4 9115 1 1 126 THR CG2 C -9.484 -1.047 16.591 1.00 . A A . 123 THR CG2 1 1 4 9116 1 1 126 THR H H -6.703 -0.856 14.408 1.00 . A A . 123 THR H 1 1 4 9117 1 1 126 THR HA H -7.693 -2.994 16.161 1.00 . A A . 123 THR HA 1 1 4 9118 1 1 126 THR HB H -9.978 -2.615 15.239 1.00 . A A . 123 THR HB 1 1 4 9119 1 1 126 THR HG1 H -9.704 -1.434 13.416 1.00 . A A . 123 THR HG1 1 1 4 9120 1 1 126 THR HG21 H -8.801 -0.212 16.638 1.00 . A A . 123 THR HG21 1 1 4 9121 1 1 126 THR HG22 H -9.315 -1.701 17.434 1.00 . A A . 123 THR HG22 1 1 4 9122 1 1 126 THR HG23 H -10.501 -0.682 16.616 1.00 . A A . 123 THR HG23 1 1 4 9123 1 1 126 THR N N -6.819 -1.383 15.225 1.00 . A A . 123 THR N 1 1 4 9124 1 1 126 THR O O -7.984 -4.555 14.163 1.00 . A A . 123 THR O 1 1 4 9125 1 1 126 THR OG1 O -9.444 -0.927 14.191 1.00 . A A . 123 THR OG1 1 1 4 9126 1 1 127 LEU C C -5.973 -4.620 11.910 1.00 . A A . 124 LEU C 1 1 4 9127 1 1 127 LEU CA C -7.078 -3.597 11.707 1.00 . A A . 124 LEU CA 1 1 4 9128 1 1 127 LEU CB C -6.702 -2.689 10.531 1.00 . A A . 124 LEU CB 1 1 4 9129 1 1 127 LEU CD1 C -7.322 -0.915 8.877 1.00 . A A . 124 LEU CD1 1 1 4 9130 1 1 127 LEU CD2 C -8.883 -2.816 9.304 1.00 . A A . 124 LEU CD2 1 1 4 9131 1 1 127 LEU CG C -7.850 -1.885 9.923 1.00 . A A . 124 LEU CG 1 1 4 9132 1 1 127 LEU H H -7.145 -1.838 12.888 1.00 . A A . 124 LEU H 1 1 4 9133 1 1 127 LEU HA H -7.992 -4.112 11.472 1.00 . A A . 124 LEU HA 1 1 4 9134 1 1 127 LEU HB2 H -5.947 -1.997 10.870 1.00 . A A . 124 LEU HB2 1 1 4 9135 1 1 127 LEU HB3 H -6.274 -3.306 9.753 1.00 . A A . 124 LEU HB3 1 1 4 9136 1 1 127 LEU HD11 H -6.868 -1.469 8.068 1.00 . A A . 124 LEU HD11 1 1 4 9137 1 1 127 LEU HD12 H -6.583 -0.266 9.327 1.00 . A A . 124 LEU HD12 1 1 4 9138 1 1 127 LEU HD13 H -8.137 -0.320 8.492 1.00 . A A . 124 LEU HD13 1 1 4 9139 1 1 127 LEU HD21 H -9.692 -2.233 8.889 1.00 . A A . 124 LEU HD21 1 1 4 9140 1 1 127 LEU HD22 H -9.271 -3.480 10.063 1.00 . A A . 124 LEU HD22 1 1 4 9141 1 1 127 LEU HD23 H -8.420 -3.397 8.520 1.00 . A A . 124 LEU HD23 1 1 4 9142 1 1 127 LEU HG H -8.335 -1.311 10.700 1.00 . A A . 124 LEU HG 1 1 4 9143 1 1 127 LEU N N -7.299 -2.806 12.917 1.00 . A A . 124 LEU N 1 1 4 9144 1 1 127 LEU O O -5.065 -4.419 12.721 1.00 . A A . 124 LEU O 1 1 4 9145 1 1 128 ARG C C -3.817 -6.212 10.329 1.00 . A A . 125 ARG C 1 1 4 9146 1 1 128 ARG CA C -4.983 -6.706 11.173 1.00 . A A . 125 ARG CA 1 1 4 9147 1 1 128 ARG CB C -5.476 -8.057 10.653 1.00 . A A . 125 ARG CB 1 1 4 9148 1 1 128 ARG CD C -6.875 -10.108 11.032 1.00 . A A . 125 ARG CD 1 1 4 9149 1 1 128 ARG CG C -6.310 -8.838 11.653 1.00 . A A . 125 ARG CG 1 1 4 9150 1 1 128 ARG CZ C -5.241 -11.905 10.542 1.00 . A A . 125 ARG CZ 1 1 4 9151 1 1 128 ARG H H -6.840 -5.862 10.604 1.00 . A A . 125 ARG H 1 1 4 9152 1 1 128 ARG HA H -4.647 -6.822 12.192 1.00 . A A . 125 ARG HA 1 1 4 9153 1 1 128 ARG HB2 H -6.078 -7.892 9.770 1.00 . A A . 125 ARG HB2 1 1 4 9154 1 1 128 ARG HB3 H -4.620 -8.658 10.384 1.00 . A A . 125 ARG HB3 1 1 4 9155 1 1 128 ARG HD2 H -7.185 -10.774 11.824 1.00 . A A . 125 ARG HD2 1 1 4 9156 1 1 128 ARG HD3 H -7.729 -9.846 10.427 1.00 . A A . 125 ARG HD3 1 1 4 9157 1 1 128 ARG HE H -5.707 -10.398 9.298 1.00 . A A . 125 ARG HE 1 1 4 9158 1 1 128 ARG HG2 H -5.690 -9.106 12.495 1.00 . A A . 125 ARG HG2 1 1 4 9159 1 1 128 ARG HG3 H -7.128 -8.217 11.987 1.00 . A A . 125 ARG HG3 1 1 4 9160 1 1 128 ARG HH11 H -6.090 -12.054 12.380 1.00 . A A . 125 ARG HH11 1 1 4 9161 1 1 128 ARG HH12 H -4.947 -13.302 11.981 1.00 . A A . 125 ARG HH12 1 1 4 9162 1 1 128 ARG HH21 H -4.220 -12.045 8.802 1.00 . A A . 125 ARG HH21 1 1 4 9163 1 1 128 ARG HH22 H -3.880 -13.287 9.962 1.00 . A A . 125 ARG HH22 1 1 4 9164 1 1 128 ARG N N -6.050 -5.718 11.169 1.00 . A A . 125 ARG N 1 1 4 9165 1 1 128 ARG NE N -5.890 -10.794 10.193 1.00 . A A . 125 ARG NE 1 1 4 9166 1 1 128 ARG NH1 N -5.444 -12.462 11.729 1.00 . A A . 125 ARG NH1 1 1 4 9167 1 1 128 ARG NH2 N -4.380 -12.458 9.700 1.00 . A A . 125 ARG NH2 1 1 4 9168 1 1 128 ARG O O -3.594 -6.679 9.209 1.00 . A A . 125 ARG O 1 1 4 9169 1 1 129 LEU C C -0.695 -5.366 10.662 1.00 . A A . 126 LEU C 1 1 4 9170 1 1 129 LEU CA C -1.958 -4.671 10.181 1.00 . A A . 126 LEU CA 1 1 4 9171 1 1 129 LEU CB C -1.883 -3.165 10.429 1.00 . A A . 126 LEU CB 1 1 4 9172 1 1 129 LEU CD1 C -3.035 -0.942 10.366 1.00 . A A . 126 LEU CD1 1 1 4 9173 1 1 129 LEU CD2 C -3.049 -2.399 8.344 1.00 . A A . 126 LEU CD2 1 1 4 9174 1 1 129 LEU CG C -3.063 -2.372 9.865 1.00 . A A . 126 LEU CG 1 1 4 9175 1 1 129 LEU H H -3.379 -4.865 11.729 1.00 . A A . 126 LEU H 1 1 4 9176 1 1 129 LEU HA H -2.074 -4.850 9.122 1.00 . A A . 126 LEU HA 1 1 4 9177 1 1 129 LEU HB2 H -1.837 -2.997 11.495 1.00 . A A . 126 LEU HB2 1 1 4 9178 1 1 129 LEU HB3 H -0.977 -2.789 9.979 1.00 . A A . 126 LEU HB3 1 1 4 9179 1 1 129 LEU HD11 H -3.884 -0.405 9.966 1.00 . A A . 126 LEU HD11 1 1 4 9180 1 1 129 LEU HD12 H -2.122 -0.464 10.045 1.00 . A A . 126 LEU HD12 1 1 4 9181 1 1 129 LEU HD13 H -3.084 -0.939 11.445 1.00 . A A . 126 LEU HD13 1 1 4 9182 1 1 129 LEU HD21 H -3.079 -3.423 8.000 1.00 . A A . 126 LEU HD21 1 1 4 9183 1 1 129 LEU HD22 H -2.149 -1.925 7.983 1.00 . A A . 126 LEU HD22 1 1 4 9184 1 1 129 LEU HD23 H -3.912 -1.868 7.968 1.00 . A A . 126 LEU HD23 1 1 4 9185 1 1 129 LEU HG H -3.985 -2.826 10.198 1.00 . A A . 126 LEU HG 1 1 4 9186 1 1 129 LEU N N -3.111 -5.229 10.855 1.00 . A A . 126 LEU N 1 1 4 9187 1 1 129 LEU O O -0.202 -5.107 11.762 1.00 . A A . 126 LEU O 1 1 4 9188 1 1 130 ILE C C 2.185 -6.606 9.428 1.00 . A A . 127 ILE C 1 1 4 9189 1 1 130 ILE CA C 0.953 -7.076 10.184 1.00 . A A . 127 ILE CA 1 1 4 9190 1 1 130 ILE CB C 0.690 -8.563 9.854 1.00 . A A . 127 ILE CB 1 1 4 9191 1 1 130 ILE CD1 C -0.055 -10.127 7.972 1.00 . A A . 127 ILE CD1 1 1 4 9192 1 1 130 ILE CG1 C 0.282 -8.712 8.382 1.00 . A A . 127 ILE CG1 1 1 4 9193 1 1 130 ILE CG2 C -0.386 -9.124 10.774 1.00 . A A . 127 ILE CG2 1 1 4 9194 1 1 130 ILE H H -0.599 -6.367 8.946 1.00 . A A . 127 ILE H 1 1 4 9195 1 1 130 ILE HA H 1.127 -6.983 11.244 1.00 . A A . 127 ILE HA 1 1 4 9196 1 1 130 ILE HB H 1.600 -9.114 10.026 1.00 . A A . 127 ILE HB 1 1 4 9197 1 1 130 ILE HD11 H -0.350 -10.139 6.932 1.00 . A A . 127 ILE HD11 1 1 4 9198 1 1 130 ILE HD12 H -0.867 -10.495 8.581 1.00 . A A . 127 ILE HD12 1 1 4 9199 1 1 130 ILE HD13 H 0.811 -10.757 8.105 1.00 . A A . 127 ILE HD13 1 1 4 9200 1 1 130 ILE HG12 H -0.588 -8.099 8.195 1.00 . A A . 127 ILE HG12 1 1 4 9201 1 1 130 ILE HG13 H 1.096 -8.370 7.759 1.00 . A A . 127 ILE HG13 1 1 4 9202 1 1 130 ILE HG21 H -0.572 -10.158 10.521 1.00 . A A . 127 ILE HG21 1 1 4 9203 1 1 130 ILE HG22 H -1.296 -8.554 10.652 1.00 . A A . 127 ILE HG22 1 1 4 9204 1 1 130 ILE HG23 H -0.055 -9.057 11.799 1.00 . A A . 127 ILE HG23 1 1 4 9205 1 1 130 ILE N N -0.193 -6.259 9.834 1.00 . A A . 127 ILE N 1 1 4 9206 1 1 130 ILE O O 2.108 -5.689 8.611 1.00 . A A . 127 ILE O 1 1 4 9207 1 1 131 ARG C C 4.717 -7.923 7.870 1.00 . A A . 128 ARG C 1 1 4 9208 1 1 131 ARG CA C 4.523 -6.901 8.970 1.00 . A A . 128 ARG CA 1 1 4 9209 1 1 131 ARG CB C 5.742 -6.841 9.890 1.00 . A A . 128 ARG CB 1 1 4 9210 1 1 131 ARG CD C 7.044 -5.417 11.507 1.00 . A A . 128 ARG CD 1 1 4 9211 1 1 131 ARG CG C 5.697 -5.664 10.850 1.00 . A A . 128 ARG CG 1 1 4 9212 1 1 131 ARG CZ C 7.293 -2.969 11.712 1.00 . A A . 128 ARG CZ 1 1 4 9213 1 1 131 ARG H H 3.344 -7.891 10.418 1.00 . A A . 128 ARG H 1 1 4 9214 1 1 131 ARG HA H 4.382 -5.931 8.513 1.00 . A A . 128 ARG HA 1 1 4 9215 1 1 131 ARG HB2 H 5.790 -7.752 10.468 1.00 . A A . 128 ARG HB2 1 1 4 9216 1 1 131 ARG HB3 H 6.633 -6.755 9.288 1.00 . A A . 128 ARG HB3 1 1 4 9217 1 1 131 ARG HD2 H 7.256 -6.234 12.182 1.00 . A A . 128 ARG HD2 1 1 4 9218 1 1 131 ARG HD3 H 7.803 -5.376 10.741 1.00 . A A . 128 ARG HD3 1 1 4 9219 1 1 131 ARG HE H 6.879 -4.215 13.231 1.00 . A A . 128 ARG HE 1 1 4 9220 1 1 131 ARG HG2 H 5.409 -4.778 10.302 1.00 . A A . 128 ARG HG2 1 1 4 9221 1 1 131 ARG HG3 H 4.965 -5.866 11.616 1.00 . A A . 128 ARG HG3 1 1 4 9222 1 1 131 ARG HH11 H 7.528 -3.687 9.831 1.00 . A A . 128 ARG HH11 1 1 4 9223 1 1 131 ARG HH12 H 7.700 -1.970 9.994 1.00 . A A . 128 ARG HH12 1 1 4 9224 1 1 131 ARG HH21 H 7.130 -1.963 13.466 1.00 . A A . 128 ARG HH21 1 1 4 9225 1 1 131 ARG HH22 H 7.463 -0.982 12.072 1.00 . A A . 128 ARG HH22 1 1 4 9226 1 1 131 ARG N N 3.318 -7.211 9.709 1.00 . A A . 128 ARG N 1 1 4 9227 1 1 131 ARG NE N 7.055 -4.163 12.258 1.00 . A A . 128 ARG NE 1 1 4 9228 1 1 131 ARG NH1 N 7.526 -2.867 10.409 1.00 . A A . 128 ARG NH1 1 1 4 9229 1 1 131 ARG NH2 N 7.299 -1.884 12.472 1.00 . A A . 128 ARG NH2 1 1 4 9230 1 1 131 ARG O O 4.794 -9.120 8.128 1.00 . A A . 128 ARG O 1 1 4 9231 1 1 132 ILE C C 6.115 -8.071 4.695 1.00 . A A . 129 ILE C 1 1 4 9232 1 1 132 ILE CA C 4.837 -8.317 5.487 1.00 . A A . 129 ILE CA 1 1 4 9233 1 1 132 ILE CB C 3.604 -8.120 4.581 1.00 . A A . 129 ILE CB 1 1 4 9234 1 1 132 ILE CD1 C 1.119 -8.687 4.379 1.00 . A A . 129 ILE CD1 1 1 4 9235 1 1 132 ILE CG1 C 2.381 -8.804 5.206 1.00 . A A . 129 ILE CG1 1 1 4 9236 1 1 132 ILE CG2 C 3.861 -8.635 3.172 1.00 . A A . 129 ILE CG2 1 1 4 9237 1 1 132 ILE H H 4.734 -6.471 6.504 1.00 . A A . 129 ILE H 1 1 4 9238 1 1 132 ILE HA H 4.837 -9.338 5.840 1.00 . A A . 129 ILE HA 1 1 4 9239 1 1 132 ILE HB H 3.412 -7.062 4.515 1.00 . A A . 129 ILE HB 1 1 4 9240 1 1 132 ILE HD11 H 0.311 -9.203 4.879 1.00 . A A . 129 ILE HD11 1 1 4 9241 1 1 132 ILE HD12 H 1.282 -9.131 3.408 1.00 . A A . 129 ILE HD12 1 1 4 9242 1 1 132 ILE HD13 H 0.863 -7.646 4.260 1.00 . A A . 129 ILE HD13 1 1 4 9243 1 1 132 ILE HG12 H 2.593 -9.854 5.336 1.00 . A A . 129 ILE HG12 1 1 4 9244 1 1 132 ILE HG13 H 2.187 -8.361 6.173 1.00 . A A . 129 ILE HG13 1 1 4 9245 1 1 132 ILE HG21 H 4.069 -9.694 3.208 1.00 . A A . 129 ILE HG21 1 1 4 9246 1 1 132 ILE HG22 H 4.709 -8.116 2.751 1.00 . A A . 129 ILE HG22 1 1 4 9247 1 1 132 ILE HG23 H 2.989 -8.458 2.559 1.00 . A A . 129 ILE HG23 1 1 4 9248 1 1 132 ILE N N 4.759 -7.447 6.644 1.00 . A A . 129 ILE N 1 1 4 9249 1 1 132 ILE O O 6.477 -6.930 4.412 1.00 . A A . 129 ILE O 1 1 4 9250 1 1 133 ASN C C 7.719 -9.460 2.114 1.00 . A A . 130 ASN C 1 1 4 9251 1 1 133 ASN CA C 8.007 -9.082 3.563 1.00 . A A . 130 ASN CA 1 1 4 9252 1 1 133 ASN CB C 9.082 -10.007 4.146 1.00 . A A . 130 ASN CB 1 1 4 9253 1 1 133 ASN CG C 10.367 -10.003 3.334 1.00 . A A . 130 ASN CG 1 1 4 9254 1 1 133 ASN H H 6.471 -10.033 4.658 1.00 . A A . 130 ASN H 1 1 4 9255 1 1 133 ASN HA H 8.365 -8.064 3.593 1.00 . A A . 130 ASN HA 1 1 4 9256 1 1 133 ASN HB2 H 9.313 -9.689 5.152 1.00 . A A . 130 ASN HB2 1 1 4 9257 1 1 133 ASN HB3 H 8.701 -11.018 4.172 1.00 . A A . 130 ASN HB3 1 1 4 9258 1 1 133 ASN HD21 H 10.757 -11.863 3.907 1.00 . A A . 130 ASN HD21 1 1 4 9259 1 1 133 ASN HD22 H 11.927 -11.139 2.857 1.00 . A A . 130 ASN HD22 1 1 4 9260 1 1 133 ASN N N 6.796 -9.153 4.359 1.00 . A A . 130 ASN N 1 1 4 9261 1 1 133 ASN ND2 N 11.089 -11.111 3.368 1.00 . A A . 130 ASN ND2 1 1 4 9262 1 1 133 ASN O O 7.221 -10.553 1.835 1.00 . A A . 130 ASN O 1 1 4 9263 1 1 133 ASN OD1 O 10.716 -9.009 2.695 1.00 . A A . 130 ASN OD1 1 1 4 9264 1 1 134 ASP C C 6.591 -9.250 -0.729 1.00 . A A . 131 ASP C 1 1 4 9265 1 1 134 ASP CA C 7.951 -8.742 -0.232 1.00 . A A . 131 ASP CA 1 1 4 9266 1 1 134 ASP CB C 9.076 -9.697 -0.658 1.00 . A A . 131 ASP CB 1 1 4 9267 1 1 134 ASP CG C 9.095 -9.972 -2.152 1.00 . A A . 131 ASP CG 1 1 4 9268 1 1 134 ASP H H 8.241 -7.628 1.542 1.00 . A A . 131 ASP H 1 1 4 9269 1 1 134 ASP HA H 8.133 -7.787 -0.698 1.00 . A A . 131 ASP HA 1 1 4 9270 1 1 134 ASP HB2 H 10.026 -9.265 -0.383 1.00 . A A . 131 ASP HB2 1 1 4 9271 1 1 134 ASP HB3 H 8.954 -10.638 -0.141 1.00 . A A . 131 ASP HB3 1 1 4 9272 1 1 134 ASP N N 7.995 -8.519 1.216 1.00 . A A . 131 ASP N 1 1 4 9273 1 1 134 ASP O O 5.680 -8.465 -0.976 1.00 . A A . 131 ASP O 1 1 4 9274 1 1 134 ASP OD1 O 9.067 -9.005 -2.946 1.00 . A A . 131 ASP OD1 1 1 4 9275 1 1 134 ASP OD2 O 9.131 -11.156 -2.535 1.00 . A A . 131 ASP OD2 1 1 4 9276 1 1 135 LYS C C 4.217 -11.630 -0.595 1.00 . A A . 132 LYS C 1 1 4 9277 1 1 135 LYS CA C 5.302 -11.138 -1.543 1.00 . A A . 132 LYS CA 1 1 4 9278 1 1 135 LYS CB C 5.788 -12.268 -2.451 1.00 . A A . 132 LYS CB 1 1 4 9279 1 1 135 LYS CD C 7.499 -14.056 -2.813 1.00 . A A . 132 LYS CD 1 1 4 9280 1 1 135 LYS CE C 8.769 -14.656 -2.241 1.00 . A A . 132 LYS CE 1 1 4 9281 1 1 135 LYS CG C 6.778 -13.205 -1.786 1.00 . A A . 132 LYS CG 1 1 4 9282 1 1 135 LYS H H 7.110 -11.153 -0.434 1.00 . A A . 132 LYS H 1 1 4 9283 1 1 135 LYS HA H 4.880 -10.361 -2.162 1.00 . A A . 132 LYS HA 1 1 4 9284 1 1 135 LYS HB2 H 4.935 -12.847 -2.769 1.00 . A A . 132 LYS HB2 1 1 4 9285 1 1 135 LYS HB3 H 6.263 -11.835 -3.319 1.00 . A A . 132 LYS HB3 1 1 4 9286 1 1 135 LYS HD2 H 6.846 -14.855 -3.129 1.00 . A A . 132 LYS HD2 1 1 4 9287 1 1 135 LYS HD3 H 7.754 -13.439 -3.662 1.00 . A A . 132 LYS HD3 1 1 4 9288 1 1 135 LYS HE2 H 8.503 -15.385 -1.489 1.00 . A A . 132 LYS HE2 1 1 4 9289 1 1 135 LYS HE3 H 9.315 -15.143 -3.037 1.00 . A A . 132 LYS HE3 1 1 4 9290 1 1 135 LYS HG2 H 7.504 -12.620 -1.240 1.00 . A A . 132 LYS HG2 1 1 4 9291 1 1 135 LYS HG3 H 6.246 -13.851 -1.103 1.00 . A A . 132 LYS HG3 1 1 4 9292 1 1 135 LYS HZ1 H 9.543 -12.712 -2.143 1.00 . A A . 132 LYS HZ1 1 1 4 9293 1 1 135 LYS HZ2 H 10.632 -13.921 -1.646 1.00 . A A . 132 LYS HZ2 1 1 4 9294 1 1 135 LYS HZ3 H 9.357 -13.463 -0.629 1.00 . A A . 132 LYS HZ3 1 1 4 9295 1 1 135 LYS N N 6.441 -10.558 -0.840 1.00 . A A . 132 LYS N 1 1 4 9296 1 1 135 LYS NZ N 9.637 -13.617 -1.624 1.00 . A A . 132 LYS NZ 1 1 4 9297 1 1 135 LYS O O 3.648 -12.707 -0.786 1.00 . A A . 132 LYS O 1 1 4 9298 1 1 136 GLY C C 3.275 -12.161 2.363 1.00 . A A . 133 GLY C 1 1 4 9299 1 1 136 GLY CA C 2.840 -11.160 1.319 1.00 . A A . 133 GLY CA 1 1 4 9300 1 1 136 GLY H H 4.408 -9.984 0.514 1.00 . A A . 133 GLY H 1 1 4 9301 1 1 136 GLY HA2 H 2.508 -10.260 1.816 1.00 . A A . 133 GLY HA2 1 1 4 9302 1 1 136 GLY HA3 H 2.017 -11.575 0.759 1.00 . A A . 133 GLY HA3 1 1 4 9303 1 1 136 GLY N N 3.908 -10.821 0.403 1.00 . A A . 133 GLY N 1 1 4 9304 1 1 136 GLY O O 2.473 -12.966 2.833 1.00 . A A . 133 GLY O 1 1 4 9305 1 1 137 GLU C C 4.957 -12.410 5.108 1.00 . A A . 134 GLU C 1 1 4 9306 1 1 137 GLU CA C 5.082 -13.022 3.723 1.00 . A A . 134 GLU CA 1 1 4 9307 1 1 137 GLU CB C 6.544 -13.343 3.413 1.00 . A A . 134 GLU CB 1 1 4 9308 1 1 137 GLU CD C 8.195 -14.354 1.790 1.00 . A A . 134 GLU CD 1 1 4 9309 1 1 137 GLU CG C 6.747 -13.997 2.055 1.00 . A A . 134 GLU CG 1 1 4 9310 1 1 137 GLU H H 5.134 -11.432 2.330 1.00 . A A . 134 GLU H 1 1 4 9311 1 1 137 GLU HA H 4.505 -13.935 3.690 1.00 . A A . 134 GLU HA 1 1 4 9312 1 1 137 GLU HB2 H 7.115 -12.428 3.438 1.00 . A A . 134 GLU HB2 1 1 4 9313 1 1 137 GLU HB3 H 6.922 -14.014 4.171 1.00 . A A . 134 GLU HB3 1 1 4 9314 1 1 137 GLU HG2 H 6.156 -14.898 2.010 1.00 . A A . 134 GLU HG2 1 1 4 9315 1 1 137 GLU HG3 H 6.415 -13.311 1.287 1.00 . A A . 134 GLU HG3 1 1 4 9316 1 1 137 GLU N N 4.544 -12.111 2.728 1.00 . A A . 134 GLU N 1 1 4 9317 1 1 137 GLU O O 5.613 -11.411 5.412 1.00 . A A . 134 GLU O 1 1 4 9318 1 1 137 GLU OE1 O 8.704 -15.299 2.432 1.00 . A A . 134 GLU OE1 1 1 4 9319 1 1 137 GLU OE2 O 8.831 -13.702 0.937 1.00 . A A . 134 GLU OE2 1 1 4 9320 1 1 138 GLN C C 5.064 -12.696 8.165 1.00 . A A . 135 GLN C 1 1 4 9321 1 1 138 GLN CA C 3.858 -12.464 7.269 1.00 . A A . 135 GLN CA 1 1 4 9322 1 1 138 GLN CB C 2.613 -13.093 7.897 1.00 . A A . 135 GLN CB 1 1 4 9323 1 1 138 GLN CD C 1.007 -13.070 9.862 1.00 . A A . 135 GLN CD 1 1 4 9324 1 1 138 GLN CG C 2.272 -12.497 9.254 1.00 . A A . 135 GLN CG 1 1 4 9325 1 1 138 GLN H H 3.617 -13.798 5.643 1.00 . A A . 135 GLN H 1 1 4 9326 1 1 138 GLN HA H 3.699 -11.400 7.176 1.00 . A A . 135 GLN HA 1 1 4 9327 1 1 138 GLN HB2 H 1.772 -12.945 7.237 1.00 . A A . 135 GLN HB2 1 1 4 9328 1 1 138 GLN HB3 H 2.781 -14.153 8.024 1.00 . A A . 135 GLN HB3 1 1 4 9329 1 1 138 GLN HE21 H 1.685 -12.671 11.683 1.00 . A A . 135 GLN HE21 1 1 4 9330 1 1 138 GLN HE22 H 0.116 -13.398 11.608 1.00 . A A . 135 GLN HE22 1 1 4 9331 1 1 138 GLN HG2 H 3.091 -12.689 9.930 1.00 . A A . 135 GLN HG2 1 1 4 9332 1 1 138 GLN HG3 H 2.146 -11.430 9.140 1.00 . A A . 135 GLN HG3 1 1 4 9333 1 1 138 GLN N N 4.096 -12.989 5.936 1.00 . A A . 135 GLN N 1 1 4 9334 1 1 138 GLN NE2 N 0.932 -13.048 11.183 1.00 . A A . 135 GLN NE2 1 1 4 9335 1 1 138 GLN O O 5.473 -13.834 8.402 1.00 . A A . 135 GLN O 1 1 4 9336 1 1 138 GLN OE1 O 0.099 -13.510 9.157 1.00 . A A . 135 GLN OE1 1 1 4 9337 1 1 139 VAL C C 6.258 -11.830 10.982 1.00 . A A . 136 VAL C 1 1 4 9338 1 1 139 VAL CA C 6.759 -11.659 9.551 1.00 . A A . 136 VAL CA 1 1 4 9339 1 1 139 VAL CB C 7.615 -10.377 9.448 1.00 . A A . 136 VAL CB 1 1 4 9340 1 1 139 VAL CG1 C 8.897 -10.512 10.257 1.00 . A A . 136 VAL CG1 1 1 4 9341 1 1 139 VAL CG2 C 7.922 -10.052 7.990 1.00 . A A . 136 VAL CG2 1 1 4 9342 1 1 139 VAL H H 5.277 -10.726 8.379 1.00 . A A . 136 VAL H 1 1 4 9343 1 1 139 VAL HA H 7.373 -12.507 9.285 1.00 . A A . 136 VAL HA 1 1 4 9344 1 1 139 VAL HB H 7.043 -9.558 9.862 1.00 . A A . 136 VAL HB 1 1 4 9345 1 1 139 VAL HG11 H 9.473 -11.344 9.881 1.00 . A A . 136 VAL HG11 1 1 4 9346 1 1 139 VAL HG12 H 8.653 -10.683 11.295 1.00 . A A . 136 VAL HG12 1 1 4 9347 1 1 139 VAL HG13 H 9.476 -9.605 10.168 1.00 . A A . 136 VAL HG13 1 1 4 9348 1 1 139 VAL HG21 H 8.457 -10.875 7.541 1.00 . A A . 136 VAL HG21 1 1 4 9349 1 1 139 VAL HG22 H 8.528 -9.159 7.941 1.00 . A A . 136 VAL HG22 1 1 4 9350 1 1 139 VAL HG23 H 6.996 -9.887 7.451 1.00 . A A . 136 VAL HG23 1 1 4 9351 1 1 139 VAL N N 5.632 -11.607 8.645 1.00 . A A . 136 VAL N 1 1 4 9352 1 1 139 VAL O O 5.853 -10.863 11.630 1.00 . A A . 136 VAL O 1 1 4 9353 1 1 140 VAL C C 6.820 -13.308 13.836 1.00 . A A . 137 VAL C 1 1 4 9354 1 1 140 VAL CA C 5.730 -13.377 12.774 1.00 . A A . 137 VAL CA 1 1 4 9355 1 1 140 VAL CB C 5.060 -14.770 12.808 1.00 . A A . 137 VAL CB 1 1 4 9356 1 1 140 VAL CG1 C 3.791 -14.771 11.972 1.00 . A A . 137 VAL CG1 1 1 4 9357 1 1 140 VAL CG2 C 6.016 -15.850 12.319 1.00 . A A . 137 VAL CG2 1 1 4 9358 1 1 140 VAL H H 6.623 -13.789 10.900 1.00 . A A . 137 VAL H 1 1 4 9359 1 1 140 VAL HA H 4.977 -12.640 13.007 1.00 . A A . 137 VAL HA 1 1 4 9360 1 1 140 VAL HB H 4.792 -14.993 13.829 1.00 . A A . 137 VAL HB 1 1 4 9361 1 1 140 VAL HG11 H 3.355 -15.760 11.981 1.00 . A A . 137 VAL HG11 1 1 4 9362 1 1 140 VAL HG12 H 4.026 -14.491 10.957 1.00 . A A . 137 VAL HG12 1 1 4 9363 1 1 140 VAL HG13 H 3.086 -14.065 12.386 1.00 . A A . 137 VAL HG13 1 1 4 9364 1 1 140 VAL HG21 H 5.520 -16.808 12.344 1.00 . A A . 137 VAL HG21 1 1 4 9365 1 1 140 VAL HG22 H 6.886 -15.877 12.960 1.00 . A A . 137 VAL HG22 1 1 4 9366 1 1 140 VAL HG23 H 6.322 -15.629 11.307 1.00 . A A . 137 VAL HG23 1 1 4 9367 1 1 140 VAL N N 6.256 -13.066 11.454 1.00 . A A . 137 VAL N 1 1 4 9368 1 1 140 VAL O O 7.910 -13.853 13.661 1.00 . A A . 137 VAL O 1 1 4 9369 1 1 141 GLY C C 8.721 -11.763 15.613 1.00 . A A . 138 GLY C 1 1 4 9370 1 1 141 GLY CA C 7.464 -12.500 16.021 1.00 . A A . 138 GLY CA 1 1 4 9371 1 1 141 GLY H H 5.644 -12.179 14.992 1.00 . A A . 138 GLY H 1 1 4 9372 1 1 141 GLY HA2 H 6.995 -11.967 16.834 1.00 . A A . 138 GLY HA2 1 1 4 9373 1 1 141 GLY HA3 H 7.733 -13.491 16.359 1.00 . A A . 138 GLY HA3 1 1 4 9374 1 1 141 GLY N N 6.518 -12.618 14.928 1.00 . A A . 138 GLY N 1 1 4 9375 1 1 141 GLY O O 9.831 -12.288 15.742 1.00 . A A . 138 GLY O 1 1 4 9376 1 1 142 GLY C C 10.256 -8.964 15.845 1.00 . A A . 139 GLY C 1 1 4 9377 1 1 142 GLY CA C 9.686 -9.757 14.692 1.00 . A A . 139 GLY CA 1 1 4 9378 1 1 142 GLY H H 7.638 -10.196 15.002 1.00 . A A . 139 GLY H 1 1 4 9379 1 1 142 GLY HA2 H 10.452 -10.411 14.300 1.00 . A A . 139 GLY HA2 1 1 4 9380 1 1 142 GLY HA3 H 9.377 -9.074 13.915 1.00 . A A . 139 GLY HA3 1 1 4 9381 1 1 142 GLY N N 8.549 -10.555 15.098 1.00 . A A . 139 GLY N 1 1 4 9382 1 1 142 GLY O O 11.275 -9.339 16.425 1.00 . A A . 139 GLY O 1 1 4 9383 1 1 143 ASN C C 8.886 -6.043 17.638 1.00 . A A . 140 ASN C 1 1 4 9384 1 1 143 ASN CA C 10.008 -7.011 17.284 1.00 . A A . 140 ASN CA 1 1 4 9385 1 1 143 ASN CB C 11.267 -6.228 16.897 1.00 . A A . 140 ASN CB 1 1 4 9386 1 1 143 ASN CG C 11.728 -5.273 17.981 1.00 . A A . 140 ASN CG 1 1 4 9387 1 1 143 ASN H H 8.780 -7.631 15.672 1.00 . A A . 140 ASN H 1 1 4 9388 1 1 143 ASN HA H 10.222 -7.634 18.139 1.00 . A A . 140 ASN HA 1 1 4 9389 1 1 143 ASN HB2 H 12.068 -6.925 16.697 1.00 . A A . 140 ASN HB2 1 1 4 9390 1 1 143 ASN HB3 H 11.065 -5.657 16.003 1.00 . A A . 140 ASN HB3 1 1 4 9391 1 1 143 ASN HD21 H 12.348 -3.990 16.600 1.00 . A A . 140 ASN HD21 1 1 4 9392 1 1 143 ASN HD22 H 12.587 -3.499 18.242 1.00 . A A . 140 ASN HD22 1 1 4 9393 1 1 143 ASN N N 9.587 -7.872 16.183 1.00 . A A . 140 ASN N 1 1 4 9394 1 1 143 ASN ND2 N 12.274 -4.142 17.565 1.00 . A A . 140 ASN ND2 1 1 4 9395 1 1 143 ASN O O 8.254 -6.154 18.691 1.00 . A A . 140 ASN O 1 1 4 9396 1 1 143 ASN OD1 O 11.590 -5.543 19.176 1.00 . A A . 140 ASN OD1 1 1 4 9397 1 1 144 GLU C C 7.116 -3.692 15.513 1.00 . A A . 141 GLU C 1 1 4 9398 1 1 144 GLU CA C 7.587 -4.121 16.895 1.00 . A A . 141 GLU CA 1 1 4 9399 1 1 144 GLU CB C 8.116 -2.921 17.695 1.00 . A A . 141 GLU CB 1 1 4 9400 1 1 144 GLU CD C 5.881 -2.052 18.544 1.00 . A A . 141 GLU CD 1 1 4 9401 1 1 144 GLU CG C 7.155 -1.740 17.787 1.00 . A A . 141 GLU CG 1 1 4 9402 1 1 144 GLU H H 9.168 -5.098 15.909 1.00 . A A . 141 GLU H 1 1 4 9403 1 1 144 GLU HA H 6.764 -4.578 17.426 1.00 . A A . 141 GLU HA 1 1 4 9404 1 1 144 GLU HB2 H 8.338 -3.248 18.699 1.00 . A A . 141 GLU HB2 1 1 4 9405 1 1 144 GLU HB3 H 9.029 -2.576 17.234 1.00 . A A . 141 GLU HB3 1 1 4 9406 1 1 144 GLU HG2 H 7.658 -0.926 18.288 1.00 . A A . 141 GLU HG2 1 1 4 9407 1 1 144 GLU HG3 H 6.894 -1.431 16.785 1.00 . A A . 141 GLU HG3 1 1 4 9408 1 1 144 GLU N N 8.633 -5.115 16.731 1.00 . A A . 141 GLU N 1 1 4 9409 1 1 144 GLU O O 6.189 -4.333 14.973 1.00 . A A . 141 GLU O 1 1 4 9410 1 1 144 GLU OXT O 7.720 -2.761 14.945 1.00 . A A . 141 GLU OXT 1 1 4 9411 1 1 144 GLU OE1 O 5.914 -2.075 19.792 1.00 . A A . 141 GLU OE1 1 1 4 9412 1 1 144 GLU OE2 O 4.828 -2.238 17.896 1.00 . A A . 141 GLU OE2 1 1 5 9413 1 1 4 MET C C 23.135 -5.114 10.499 1.00 . A A . 1 MET C 1 1 5 9414 1 1 4 MET CA C 24.487 -5.101 11.189 1.00 . A A . 1 MET CA 1 1 5 9415 1 1 4 MET CB C 25.400 -4.072 10.514 1.00 . A A . 1 MET CB 1 1 5 9416 1 1 4 MET CE C 27.998 -3.257 8.867 1.00 . A A . 1 MET CE 1 1 5 9417 1 1 4 MET CG C 26.709 -3.840 11.251 1.00 . A A . 1 MET CG 1 1 5 9418 1 1 4 MET H H 24.424 -7.145 11.547 1.00 . A A . 1 MET H 1 1 5 9419 1 1 4 MET HA H 24.345 -4.820 12.223 1.00 . A A . 1 MET HA 1 1 5 9420 1 1 4 MET HB2 H 25.631 -4.414 9.517 1.00 . A A . 1 MET HB2 1 1 5 9421 1 1 4 MET HB3 H 24.876 -3.131 10.450 1.00 . A A . 1 MET HB3 1 1 5 9422 1 1 4 MET HE1 H 27.048 -3.415 8.377 1.00 . A A . 1 MET HE1 1 1 5 9423 1 1 4 MET HE2 H 28.514 -4.201 8.967 1.00 . A A . 1 MET HE2 1 1 5 9424 1 1 4 MET HE3 H 28.599 -2.579 8.278 1.00 . A A . 1 MET HE3 1 1 5 9425 1 1 4 MET HG2 H 26.488 -3.549 12.267 1.00 . A A . 1 MET HG2 1 1 5 9426 1 1 4 MET HG3 H 27.269 -4.763 11.257 1.00 . A A . 1 MET HG3 1 1 5 9427 1 1 4 MET N N 25.092 -6.449 11.157 1.00 . A A . 1 MET N 1 1 5 9428 1 1 4 MET O O 22.956 -5.761 9.467 1.00 . A A . 1 MET O 1 1 5 9429 1 1 4 MET SD S 27.721 -2.554 10.492 1.00 . A A . 1 MET SD 1 1 5 9430 1 1 5 ARG C C 20.581 -2.905 10.053 1.00 . A A . 2 ARG C 1 1 5 9431 1 1 5 ARG CA C 20.840 -4.321 10.559 1.00 . A A . 2 ARG CA 1 1 5 9432 1 1 5 ARG CB C 19.842 -4.691 11.663 1.00 . A A . 2 ARG CB 1 1 5 9433 1 1 5 ARG CD C 17.462 -4.995 12.398 1.00 . A A . 2 ARG CD 1 1 5 9434 1 1 5 ARG CG C 18.386 -4.698 11.227 1.00 . A A . 2 ARG CG 1 1 5 9435 1 1 5 ARG CZ C 17.267 -4.221 14.736 1.00 . A A . 2 ARG CZ 1 1 5 9436 1 1 5 ARG H H 22.403 -3.927 11.921 1.00 . A A . 2 ARG H 1 1 5 9437 1 1 5 ARG HA H 20.747 -5.017 9.738 1.00 . A A . 2 ARG HA 1 1 5 9438 1 1 5 ARG HB2 H 20.086 -5.677 12.029 1.00 . A A . 2 ARG HB2 1 1 5 9439 1 1 5 ARG HB3 H 19.948 -3.985 12.472 1.00 . A A . 2 ARG HB3 1 1 5 9440 1 1 5 ARG HD2 H 16.441 -4.990 12.046 1.00 . A A . 2 ARG HD2 1 1 5 9441 1 1 5 ARG HD3 H 17.703 -5.971 12.792 1.00 . A A . 2 ARG HD3 1 1 5 9442 1 1 5 ARG HE H 17.978 -3.126 13.220 1.00 . A A . 2 ARG HE 1 1 5 9443 1 1 5 ARG HG2 H 18.136 -3.730 10.821 1.00 . A A . 2 ARG HG2 1 1 5 9444 1 1 5 ARG HG3 H 18.248 -5.456 10.469 1.00 . A A . 2 ARG HG3 1 1 5 9445 1 1 5 ARG HH11 H 16.531 -6.087 14.412 1.00 . A A . 2 ARG HH11 1 1 5 9446 1 1 5 ARG HH12 H 16.467 -5.539 16.065 1.00 . A A . 2 ARG HH12 1 1 5 9447 1 1 5 ARG HH21 H 17.861 -2.392 15.363 1.00 . A A . 2 ARG HH21 1 1 5 9448 1 1 5 ARG HH22 H 17.238 -3.430 16.607 1.00 . A A . 2 ARG HH22 1 1 5 9449 1 1 5 ARG N N 22.188 -4.409 11.088 1.00 . A A . 2 ARG N 1 1 5 9450 1 1 5 ARG NE N 17.602 -4.005 13.466 1.00 . A A . 2 ARG NE 1 1 5 9451 1 1 5 ARG NH1 N 16.710 -5.372 15.098 1.00 . A A . 2 ARG NH1 1 1 5 9452 1 1 5 ARG NH2 N 17.467 -3.270 15.639 1.00 . A A . 2 ARG NH2 1 1 5 9453 1 1 5 ARG O O 21.068 -1.939 10.645 1.00 . A A . 2 ARG O 1 1 5 9454 1 1 6 GLU C C 18.666 -0.695 9.441 1.00 . A A . 3 GLU C 1 1 5 9455 1 1 6 GLU CA C 19.498 -1.465 8.423 1.00 . A A . 3 GLU CA 1 1 5 9456 1 1 6 GLU CB C 18.689 -1.584 7.133 1.00 . A A . 3 GLU CB 1 1 5 9457 1 1 6 GLU CD C 18.366 -2.614 4.873 1.00 . A A . 3 GLU CD 1 1 5 9458 1 1 6 GLU CG C 19.292 -2.481 6.066 1.00 . A A . 3 GLU CG 1 1 5 9459 1 1 6 GLU H H 19.497 -3.585 8.509 1.00 . A A . 3 GLU H 1 1 5 9460 1 1 6 GLU HA H 20.415 -0.929 8.229 1.00 . A A . 3 GLU HA 1 1 5 9461 1 1 6 GLU HB2 H 17.712 -1.973 7.376 1.00 . A A . 3 GLU HB2 1 1 5 9462 1 1 6 GLU HB3 H 18.572 -0.596 6.710 1.00 . A A . 3 GLU HB3 1 1 5 9463 1 1 6 GLU HG2 H 20.229 -2.056 5.737 1.00 . A A . 3 GLU HG2 1 1 5 9464 1 1 6 GLU HG3 H 19.463 -3.460 6.486 1.00 . A A . 3 GLU HG3 1 1 5 9465 1 1 6 GLU N N 19.834 -2.780 8.960 1.00 . A A . 3 GLU N 1 1 5 9466 1 1 6 GLU O O 18.796 0.520 9.592 1.00 . A A . 3 GLU O 1 1 5 9467 1 1 6 GLU OE1 O 17.162 -2.883 5.089 1.00 . A A . 3 GLU OE1 1 1 5 9468 1 1 6 GLU OE2 O 18.827 -2.422 3.724 1.00 . A A . 3 GLU OE2 1 1 5 9469 1 1 7 ASP C C 17.657 -0.429 12.355 1.00 . A A . 4 ASP C 1 1 5 9470 1 1 7 ASP CA C 16.901 -0.861 11.112 1.00 . A A . 4 ASP CA 1 1 5 9471 1 1 7 ASP CB C 15.828 -1.883 11.492 1.00 . A A . 4 ASP CB 1 1 5 9472 1 1 7 ASP CG C 15.126 -2.456 10.281 1.00 . A A . 4 ASP CG 1 1 5 9473 1 1 7 ASP H H 17.776 -2.397 9.964 1.00 . A A . 4 ASP H 1 1 5 9474 1 1 7 ASP HA H 16.427 0.001 10.670 1.00 . A A . 4 ASP HA 1 1 5 9475 1 1 7 ASP HB2 H 16.289 -2.696 12.034 1.00 . A A . 4 ASP HB2 1 1 5 9476 1 1 7 ASP HB3 H 15.092 -1.408 12.122 1.00 . A A . 4 ASP HB3 1 1 5 9477 1 1 7 ASP N N 17.808 -1.431 10.129 1.00 . A A . 4 ASP N 1 1 5 9478 1 1 7 ASP O O 18.195 -1.262 13.091 1.00 . A A . 4 ASP O 1 1 5 9479 1 1 7 ASP OD1 O 15.723 -3.322 9.597 1.00 . A A . 4 ASP OD1 1 1 5 9480 1 1 7 ASP OD2 O 13.995 -2.033 9.990 1.00 . A A . 4 ASP OD2 1 1 5 9481 1 1 8 LYS C C 17.385 1.398 14.942 1.00 . A A . 5 LYS C 1 1 5 9482 1 1 8 LYS CA C 18.345 1.424 13.759 1.00 . A A . 5 LYS CA 1 1 5 9483 1 1 8 LYS CB C 18.828 2.853 13.498 1.00 . A A . 5 LYS CB 1 1 5 9484 1 1 8 LYS CD C 20.562 4.362 12.486 1.00 . A A . 5 LYS CD 1 1 5 9485 1 1 8 LYS CE C 21.999 4.446 11.997 1.00 . A A . 5 LYS CE 1 1 5 9486 1 1 8 LYS CG C 20.129 2.923 12.714 1.00 . A A . 5 LYS CG 1 1 5 9487 1 1 8 LYS H H 17.306 1.483 11.924 1.00 . A A . 5 LYS H 1 1 5 9488 1 1 8 LYS HA H 19.198 0.803 13.992 1.00 . A A . 5 LYS HA 1 1 5 9489 1 1 8 LYS HB2 H 18.068 3.380 12.941 1.00 . A A . 5 LYS HB2 1 1 5 9490 1 1 8 LYS HB3 H 18.977 3.349 14.445 1.00 . A A . 5 LYS HB3 1 1 5 9491 1 1 8 LYS HD2 H 19.915 4.808 11.744 1.00 . A A . 5 LYS HD2 1 1 5 9492 1 1 8 LYS HD3 H 20.474 4.905 13.415 1.00 . A A . 5 LYS HD3 1 1 5 9493 1 1 8 LYS HE2 H 22.260 5.487 11.871 1.00 . A A . 5 LYS HE2 1 1 5 9494 1 1 8 LYS HE3 H 22.644 4.006 12.744 1.00 . A A . 5 LYS HE3 1 1 5 9495 1 1 8 LYS HG2 H 20.900 2.410 13.269 1.00 . A A . 5 LYS HG2 1 1 5 9496 1 1 8 LYS HG3 H 19.989 2.442 11.757 1.00 . A A . 5 LYS HG3 1 1 5 9497 1 1 8 LYS HZ1 H 21.614 4.170 9.958 1.00 . A A . 5 LYS HZ1 1 1 5 9498 1 1 8 LYS HZ2 H 21.955 2.732 10.795 1.00 . A A . 5 LYS HZ2 1 1 5 9499 1 1 8 LYS HZ3 H 23.207 3.811 10.417 1.00 . A A . 5 LYS HZ3 1 1 5 9500 1 1 8 LYS N N 17.710 0.875 12.574 1.00 . A A . 5 LYS N 1 1 5 9501 1 1 8 LYS NZ N 22.207 3.741 10.704 1.00 . A A . 5 LYS NZ 1 1 5 9502 1 1 8 LYS O O 16.295 0.831 14.858 1.00 . A A . 5 LYS O 1 1 5 9503 1 1 9 ILE C C 15.787 2.912 17.145 1.00 . A A . 6 ILE C 1 1 5 9504 1 1 9 ILE CA C 17.013 2.009 17.265 1.00 . A A . 6 ILE CA 1 1 5 9505 1 1 9 ILE CB C 17.877 2.453 18.464 1.00 . A A . 6 ILE CB 1 1 5 9506 1 1 9 ILE CD1 C 20.055 1.930 19.694 1.00 . A A . 6 ILE CD1 1 1 5 9507 1 1 9 ILE CG1 C 19.083 1.516 18.612 1.00 . A A . 6 ILE CG1 1 1 5 9508 1 1 9 ILE CG2 C 17.051 2.479 19.743 1.00 . A A . 6 ILE CG2 1 1 5 9509 1 1 9 ILE H H 18.643 2.503 16.020 1.00 . A A . 6 ILE H 1 1 5 9510 1 1 9 ILE HA H 16.683 0.996 17.442 1.00 . A A . 6 ILE HA 1 1 5 9511 1 1 9 ILE HB H 18.231 3.455 18.273 1.00 . A A . 6 ILE HB 1 1 5 9512 1 1 9 ILE HD11 H 19.545 1.949 20.647 1.00 . A A . 6 ILE HD11 1 1 5 9513 1 1 9 ILE HD12 H 20.441 2.914 19.473 1.00 . A A . 6 ILE HD12 1 1 5 9514 1 1 9 ILE HD13 H 20.870 1.223 19.737 1.00 . A A . 6 ILE HD13 1 1 5 9515 1 1 9 ILE HG12 H 18.731 0.523 18.848 1.00 . A A . 6 ILE HG12 1 1 5 9516 1 1 9 ILE HG13 H 19.622 1.488 17.676 1.00 . A A . 6 ILE HG13 1 1 5 9517 1 1 9 ILE HG21 H 16.669 1.489 19.945 1.00 . A A . 6 ILE HG21 1 1 5 9518 1 1 9 ILE HG22 H 16.225 3.165 19.623 1.00 . A A . 6 ILE HG22 1 1 5 9519 1 1 9 ILE HG23 H 17.670 2.801 20.567 1.00 . A A . 6 ILE HG23 1 1 5 9520 1 1 9 ILE N N 17.794 2.017 16.038 1.00 . A A . 6 ILE N 1 1 5 9521 1 1 9 ILE O O 14.667 2.495 17.442 1.00 . A A . 6 ILE O 1 1 5 9522 1 1 10 ALA C C 14.842 5.585 15.104 1.00 . A A . 7 ALA C 1 1 5 9523 1 1 10 ALA CA C 14.912 5.091 16.542 1.00 . A A . 7 ALA CA 1 1 5 9524 1 1 10 ALA CB C 15.088 6.261 17.502 1.00 . A A . 7 ALA CB 1 1 5 9525 1 1 10 ALA H H 16.916 4.414 16.459 1.00 . A A . 7 ALA H 1 1 5 9526 1 1 10 ALA HA H 13.990 4.588 16.788 1.00 . A A . 7 ALA HA 1 1 5 9527 1 1 10 ALA HB1 H 14.246 6.931 17.409 1.00 . A A . 7 ALA HB1 1 1 5 9528 1 1 10 ALA HB2 H 15.998 6.791 17.261 1.00 . A A . 7 ALA HB2 1 1 5 9529 1 1 10 ALA HB3 H 15.144 5.891 18.514 1.00 . A A . 7 ALA HB3 1 1 5 9530 1 1 10 ALA N N 16.001 4.139 16.699 1.00 . A A . 7 ALA N 1 1 5 9531 1 1 10 ALA O O 15.790 6.190 14.602 1.00 . A A . 7 ALA O 1 1 5 9532 1 1 11 ALA C C 12.332 6.615 12.893 1.00 . A A . 8 ALA C 1 1 5 9533 1 1 11 ALA CA C 13.551 5.715 13.053 1.00 . A A . 8 ALA CA 1 1 5 9534 1 1 11 ALA CB C 13.429 4.489 12.160 1.00 . A A . 8 ALA CB 1 1 5 9535 1 1 11 ALA H H 12.996 4.835 14.898 1.00 . A A . 8 ALA H 1 1 5 9536 1 1 11 ALA HA H 14.431 6.263 12.753 1.00 . A A . 8 ALA HA 1 1 5 9537 1 1 11 ALA HB1 H 13.353 4.800 11.128 1.00 . A A . 8 ALA HB1 1 1 5 9538 1 1 11 ALA HB2 H 12.544 3.931 12.433 1.00 . A A . 8 ALA HB2 1 1 5 9539 1 1 11 ALA HB3 H 14.301 3.864 12.284 1.00 . A A . 8 ALA HB3 1 1 5 9540 1 1 11 ALA N N 13.725 5.315 14.441 1.00 . A A . 8 ALA N 1 1 5 9541 1 1 11 ALA O O 12.461 7.804 12.607 1.00 . A A . 8 ALA O 1 1 5 9542 1 1 12 LYS C C 9.630 7.784 14.022 1.00 . A A . 9 LYS C 1 1 5 9543 1 1 12 LYS CA C 9.899 6.780 12.905 1.00 . A A . 9 LYS CA 1 1 5 9544 1 1 12 LYS CB C 8.733 5.798 12.773 1.00 . A A . 9 LYS CB 1 1 5 9545 1 1 12 LYS CD C 7.632 4.019 11.371 1.00 . A A . 9 LYS CD 1 1 5 9546 1 1 12 LYS CE C 7.749 3.173 10.113 1.00 . A A . 9 LYS CE 1 1 5 9547 1 1 12 LYS CG C 8.880 4.853 11.593 1.00 . A A . 9 LYS CG 1 1 5 9548 1 1 12 LYS H H 11.115 5.134 13.469 1.00 . A A . 9 LYS H 1 1 5 9549 1 1 12 LYS HA H 10.001 7.322 11.976 1.00 . A A . 9 LYS HA 1 1 5 9550 1 1 12 LYS HB2 H 8.668 5.209 13.675 1.00 . A A . 9 LYS HB2 1 1 5 9551 1 1 12 LYS HB3 H 7.817 6.357 12.649 1.00 . A A . 9 LYS HB3 1 1 5 9552 1 1 12 LYS HD2 H 7.492 3.365 12.220 1.00 . A A . 9 LYS HD2 1 1 5 9553 1 1 12 LYS HD3 H 6.782 4.677 11.276 1.00 . A A . 9 LYS HD3 1 1 5 9554 1 1 12 LYS HE2 H 8.622 2.543 10.198 1.00 . A A . 9 LYS HE2 1 1 5 9555 1 1 12 LYS HE3 H 6.866 2.554 10.029 1.00 . A A . 9 LYS HE3 1 1 5 9556 1 1 12 LYS HG2 H 9.072 5.434 10.703 1.00 . A A . 9 LYS HG2 1 1 5 9557 1 1 12 LYS HG3 H 9.716 4.194 11.778 1.00 . A A . 9 LYS HG3 1 1 5 9558 1 1 12 LYS HZ1 H 7.939 3.389 8.037 1.00 . A A . 9 LYS HZ1 1 1 5 9559 1 1 12 LYS HZ2 H 8.732 4.604 8.930 1.00 . A A . 9 LYS HZ2 1 1 5 9560 1 1 12 LYS HZ3 H 7.045 4.619 8.781 1.00 . A A . 9 LYS HZ3 1 1 5 9561 1 1 12 LYS N N 11.150 6.055 13.129 1.00 . A A . 9 LYS N 1 1 5 9562 1 1 12 LYS NZ N 7.872 4.006 8.884 1.00 . A A . 9 LYS NZ 1 1 5 9563 1 1 12 LYS O O 8.658 8.535 13.978 1.00 . A A . 9 LYS O 1 1 5 9564 1 1 13 LYS C C 11.606 9.711 16.034 1.00 . A A . 10 LYS C 1 1 5 9565 1 1 13 LYS CA C 10.418 8.759 16.100 1.00 . A A . 10 LYS CA 1 1 5 9566 1 1 13 LYS CB C 10.391 8.057 17.461 1.00 . A A . 10 LYS CB 1 1 5 9567 1 1 13 LYS CD C 9.135 6.650 19.114 1.00 . A A . 10 LYS CD 1 1 5 9568 1 1 13 LYS CE C 7.825 5.946 19.434 1.00 . A A . 10 LYS CE 1 1 5 9569 1 1 13 LYS CG C 9.117 7.271 17.727 1.00 . A A . 10 LYS CG 1 1 5 9570 1 1 13 LYS H H 11.205 7.113 15.037 1.00 . A A . 10 LYS H 1 1 5 9571 1 1 13 LYS HA H 9.507 9.326 15.976 1.00 . A A . 10 LYS HA 1 1 5 9572 1 1 13 LYS HB2 H 11.225 7.373 17.515 1.00 . A A . 10 LYS HB2 1 1 5 9573 1 1 13 LYS HB3 H 10.498 8.800 18.238 1.00 . A A . 10 LYS HB3 1 1 5 9574 1 1 13 LYS HD2 H 9.939 5.931 19.163 1.00 . A A . 10 LYS HD2 1 1 5 9575 1 1 13 LYS HD3 H 9.303 7.429 19.843 1.00 . A A . 10 LYS HD3 1 1 5 9576 1 1 13 LYS HE2 H 7.023 6.670 19.398 1.00 . A A . 10 LYS HE2 1 1 5 9577 1 1 13 LYS HE3 H 7.651 5.181 18.692 1.00 . A A . 10 LYS HE3 1 1 5 9578 1 1 13 LYS HG2 H 8.271 7.938 17.651 1.00 . A A . 10 LYS HG2 1 1 5 9579 1 1 13 LYS HG3 H 9.029 6.487 16.991 1.00 . A A . 10 LYS HG3 1 1 5 9580 1 1 13 LYS HZ1 H 6.916 4.923 21.016 1.00 . A A . 10 LYS HZ1 1 1 5 9581 1 1 13 LYS HZ2 H 8.110 6.023 21.507 1.00 . A A . 10 LYS HZ2 1 1 5 9582 1 1 13 LYS HZ3 H 8.550 4.545 20.806 1.00 . A A . 10 LYS HZ3 1 1 5 9583 1 1 13 LYS N N 10.495 7.786 15.023 1.00 . A A . 10 LYS N 1 1 5 9584 1 1 13 LYS NZ N 7.850 5.318 20.783 1.00 . A A . 10 LYS NZ 1 1 5 9585 1 1 13 LYS O O 11.923 10.395 17.008 1.00 . A A . 10 LYS O 1 1 5 9586 1 1 14 LYS C C 13.541 11.198 13.336 1.00 . A A . 11 LYS C 1 1 5 9587 1 1 14 LYS CA C 13.463 10.566 14.726 1.00 . A A . 11 LYS CA 1 1 5 9588 1 1 14 LYS CB C 14.701 9.708 14.998 1.00 . A A . 11 LYS CB 1 1 5 9589 1 1 14 LYS CD C 17.105 9.661 15.707 1.00 . A A . 11 LYS CD 1 1 5 9590 1 1 14 LYS CE C 18.351 10.488 15.971 1.00 . A A . 11 LYS CE 1 1 5 9591 1 1 14 LYS CG C 15.986 10.506 15.122 1.00 . A A . 11 LYS CG 1 1 5 9592 1 1 14 LYS H H 11.927 9.238 14.113 1.00 . A A . 11 LYS H 1 1 5 9593 1 1 14 LYS HA H 13.420 11.355 15.461 1.00 . A A . 11 LYS HA 1 1 5 9594 1 1 14 LYS HB2 H 14.552 9.166 15.920 1.00 . A A . 11 LYS HB2 1 1 5 9595 1 1 14 LYS HB3 H 14.819 9.001 14.191 1.00 . A A . 11 LYS HB3 1 1 5 9596 1 1 14 LYS HD2 H 16.767 9.231 16.638 1.00 . A A . 11 LYS HD2 1 1 5 9597 1 1 14 LYS HD3 H 17.348 8.871 15.010 1.00 . A A . 11 LYS HD3 1 1 5 9598 1 1 14 LYS HE2 H 19.067 9.880 16.502 1.00 . A A . 11 LYS HE2 1 1 5 9599 1 1 14 LYS HE3 H 18.772 10.793 15.023 1.00 . A A . 11 LYS HE3 1 1 5 9600 1 1 14 LYS HG2 H 16.282 10.850 14.141 1.00 . A A . 11 LYS HG2 1 1 5 9601 1 1 14 LYS HG3 H 15.812 11.355 15.767 1.00 . A A . 11 LYS HG3 1 1 5 9602 1 1 14 LYS HZ1 H 17.423 11.454 17.578 1.00 . A A . 11 LYS HZ1 1 1 5 9603 1 1 14 LYS HZ2 H 17.577 12.417 16.192 1.00 . A A . 11 LYS HZ2 1 1 5 9604 1 1 14 LYS HZ3 H 18.933 12.107 17.162 1.00 . A A . 11 LYS HZ3 1 1 5 9605 1 1 14 LYS N N 12.262 9.755 14.879 1.00 . A A . 11 LYS N 1 1 5 9606 1 1 14 LYS NZ N 18.051 11.698 16.780 1.00 . A A . 11 LYS NZ 1 1 5 9607 1 1 14 LYS O O 13.935 12.358 13.197 1.00 . A A . 11 LYS O 1 1 5 9608 1 1 15 LEU C C 12.007 11.860 10.665 1.00 . A A . 12 LEU C 1 1 5 9609 1 1 15 LEU CA C 13.194 10.937 10.938 1.00 . A A . 12 LEU CA 1 1 5 9610 1 1 15 LEU CB C 13.200 9.770 9.950 1.00 . A A . 12 LEU CB 1 1 5 9611 1 1 15 LEU CD1 C 14.282 7.679 9.082 1.00 . A A . 12 LEU CD1 1 1 5 9612 1 1 15 LEU CD2 C 15.701 9.598 9.823 1.00 . A A . 12 LEU CD2 1 1 5 9613 1 1 15 LEU CG C 14.407 8.834 10.062 1.00 . A A . 12 LEU CG 1 1 5 9614 1 1 15 LEU H H 12.860 9.521 12.478 1.00 . A A . 12 LEU H 1 1 5 9615 1 1 15 LEU HA H 14.105 11.503 10.815 1.00 . A A . 12 LEU HA 1 1 5 9616 1 1 15 LEU HB2 H 12.303 9.189 10.105 1.00 . A A . 12 LEU HB2 1 1 5 9617 1 1 15 LEU HB3 H 13.179 10.173 8.948 1.00 . A A . 12 LEU HB3 1 1 5 9618 1 1 15 LEU HD11 H 14.238 8.065 8.074 1.00 . A A . 12 LEU HD11 1 1 5 9619 1 1 15 LEU HD12 H 13.380 7.123 9.295 1.00 . A A . 12 LEU HD12 1 1 5 9620 1 1 15 LEU HD13 H 15.138 7.028 9.182 1.00 . A A . 12 LEU HD13 1 1 5 9621 1 1 15 LEU HD21 H 16.540 8.922 9.912 1.00 . A A . 12 LEU HD21 1 1 5 9622 1 1 15 LEU HD22 H 15.795 10.385 10.557 1.00 . A A . 12 LEU HD22 1 1 5 9623 1 1 15 LEU HD23 H 15.689 10.028 8.833 1.00 . A A . 12 LEU HD23 1 1 5 9624 1 1 15 LEU HG H 14.441 8.421 11.060 1.00 . A A . 12 LEU HG 1 1 5 9625 1 1 15 LEU N N 13.164 10.441 12.311 1.00 . A A . 12 LEU N 1 1 5 9626 1 1 15 LEU O O 11.221 12.160 11.565 1.00 . A A . 12 LEU O 1 1 5 9627 1 1 16 HIS C C 10.027 12.830 7.864 1.00 . A A . 13 HIS C 1 1 5 9628 1 1 16 HIS CA C 10.831 13.278 9.079 1.00 . A A . 13 HIS CA 1 1 5 9629 1 1 16 HIS CB C 11.426 14.663 8.819 1.00 . A A . 13 HIS CB 1 1 5 9630 1 1 16 HIS CD2 C 11.254 15.898 11.089 1.00 . A A . 13 HIS CD2 1 1 5 9631 1 1 16 HIS CE1 C 13.391 16.167 11.479 1.00 . A A . 13 HIS CE1 1 1 5 9632 1 1 16 HIS CG C 11.925 15.345 10.054 1.00 . A A . 13 HIS CG 1 1 5 9633 1 1 16 HIS H H 12.514 12.031 8.736 1.00 . A A . 13 HIS H 1 1 5 9634 1 1 16 HIS HA H 10.163 13.344 9.925 1.00 . A A . 13 HIS HA 1 1 5 9635 1 1 16 HIS HB2 H 12.255 14.567 8.135 1.00 . A A . 13 HIS HB2 1 1 5 9636 1 1 16 HIS HB3 H 10.670 15.293 8.374 1.00 . A A . 13 HIS HB3 1 1 5 9637 1 1 16 HIS HD1 H 14.018 15.234 9.757 1.00 . A A . 13 HIS HD1 1 1 5 9638 1 1 16 HIS HD2 H 10.179 15.937 11.208 1.00 . A A . 13 HIS HD2 1 1 5 9639 1 1 16 HIS HE1 H 14.323 16.448 11.946 1.00 . A A . 13 HIS HE1 1 1 5 9640 1 1 16 HIS HE2 H 11.986 16.997 12.726 1.00 . A A . 13 HIS HE2 1 1 5 9641 1 1 16 HIS N N 11.884 12.327 9.426 1.00 . A A . 13 HIS N 1 1 5 9642 1 1 16 HIS ND1 N 13.264 15.531 10.328 1.00 . A A . 13 HIS ND1 1 1 5 9643 1 1 16 HIS NE2 N 12.186 16.403 11.959 1.00 . A A . 13 HIS NE2 1 1 5 9644 1 1 16 HIS O O 9.088 13.511 7.455 1.00 . A A . 13 HIS O 1 1 5 9645 1 1 17 GLN C C 8.697 10.093 6.521 1.00 . A A . 14 GLN C 1 1 5 9646 1 1 17 GLN CA C 9.670 11.191 6.118 1.00 . A A . 14 GLN CA 1 1 5 9647 1 1 17 GLN CB C 10.647 10.675 5.058 1.00 . A A . 14 GLN CB 1 1 5 9648 1 1 17 GLN CD C 10.826 12.921 3.888 1.00 . A A . 14 GLN CD 1 1 5 9649 1 1 17 GLN CG C 11.572 11.750 4.506 1.00 . A A . 14 GLN CG 1 1 5 9650 1 1 17 GLN H H 11.136 11.179 7.651 1.00 . A A . 14 GLN H 1 1 5 9651 1 1 17 GLN HA H 9.107 12.013 5.701 1.00 . A A . 14 GLN HA 1 1 5 9652 1 1 17 GLN HB2 H 11.254 9.895 5.494 1.00 . A A . 14 GLN HB2 1 1 5 9653 1 1 17 GLN HB3 H 10.081 10.260 4.237 1.00 . A A . 14 GLN HB3 1 1 5 9654 1 1 17 GLN HE21 H 12.314 14.143 4.389 1.00 . A A . 14 GLN HE21 1 1 5 9655 1 1 17 GLN HE22 H 10.986 14.877 3.543 1.00 . A A . 14 GLN HE22 1 1 5 9656 1 1 17 GLN HG2 H 12.187 12.123 5.311 1.00 . A A . 14 GLN HG2 1 1 5 9657 1 1 17 GLN HG3 H 12.203 11.306 3.750 1.00 . A A . 14 GLN HG3 1 1 5 9658 1 1 17 GLN N N 10.387 11.694 7.286 1.00 . A A . 14 GLN N 1 1 5 9659 1 1 17 GLN NE2 N 11.431 14.097 3.949 1.00 . A A . 14 GLN NE2 1 1 5 9660 1 1 17 GLN O O 7.888 9.631 5.714 1.00 . A A . 14 GLN O 1 1 5 9661 1 1 17 GLN OE1 O 9.719 12.774 3.367 1.00 . A A . 14 GLN OE1 1 1 5 9662 1 1 18 ASP C C 6.590 9.301 8.784 1.00 . A A . 15 ASP C 1 1 5 9663 1 1 18 ASP CA C 7.884 8.668 8.308 1.00 . A A . 15 ASP CA 1 1 5 9664 1 1 18 ASP CB C 8.546 7.904 9.454 1.00 . A A . 15 ASP CB 1 1 5 9665 1 1 18 ASP CG C 9.771 7.139 9.006 1.00 . A A . 15 ASP CG 1 1 5 9666 1 1 18 ASP H H 9.454 10.076 8.365 1.00 . A A . 15 ASP H 1 1 5 9667 1 1 18 ASP HA H 7.659 7.979 7.507 1.00 . A A . 15 ASP HA 1 1 5 9668 1 1 18 ASP HB2 H 8.841 8.603 10.222 1.00 . A A . 15 ASP HB2 1 1 5 9669 1 1 18 ASP HB3 H 7.836 7.201 9.866 1.00 . A A . 15 ASP HB3 1 1 5 9670 1 1 18 ASP N N 8.776 9.686 7.778 1.00 . A A . 15 ASP N 1 1 5 9671 1 1 18 ASP O O 6.472 9.727 9.936 1.00 . A A . 15 ASP O 1 1 5 9672 1 1 18 ASP OD1 O 10.845 7.761 8.886 1.00 . A A . 15 ASP OD1 1 1 5 9673 1 1 18 ASP OD2 O 9.659 5.915 8.776 1.00 . A A . 15 ASP OD2 1 1 5 9674 1 1 19 LYS C C 3.243 8.950 8.106 1.00 . A A . 16 LYS C 1 1 5 9675 1 1 19 LYS CA C 4.347 9.992 8.185 1.00 . A A . 16 LYS CA 1 1 5 9676 1 1 19 LYS CB C 4.065 11.139 7.216 1.00 . A A . 16 LYS CB 1 1 5 9677 1 1 19 LYS CD C 4.852 13.314 6.246 1.00 . A A . 16 LYS CD 1 1 5 9678 1 1 19 LYS CE C 5.777 14.504 6.430 1.00 . A A . 16 LYS CE 1 1 5 9679 1 1 19 LYS CG C 5.031 12.300 7.360 1.00 . A A . 16 LYS CG 1 1 5 9680 1 1 19 LYS H H 5.792 9.036 6.980 1.00 . A A . 16 LYS H 1 1 5 9681 1 1 19 LYS HA H 4.390 10.381 9.190 1.00 . A A . 16 LYS HA 1 1 5 9682 1 1 19 LYS HB2 H 4.131 10.766 6.205 1.00 . A A . 16 LYS HB2 1 1 5 9683 1 1 19 LYS HB3 H 3.065 11.506 7.391 1.00 . A A . 16 LYS HB3 1 1 5 9684 1 1 19 LYS HD2 H 5.074 12.840 5.302 1.00 . A A . 16 LYS HD2 1 1 5 9685 1 1 19 LYS HD3 H 3.829 13.659 6.247 1.00 . A A . 16 LYS HD3 1 1 5 9686 1 1 19 LYS HE2 H 5.462 15.057 7.302 1.00 . A A . 16 LYS HE2 1 1 5 9687 1 1 19 LYS HE3 H 6.784 14.142 6.578 1.00 . A A . 16 LYS HE3 1 1 5 9688 1 1 19 LYS HG2 H 4.854 12.787 8.307 1.00 . A A . 16 LYS HG2 1 1 5 9689 1 1 19 LYS HG3 H 6.042 11.921 7.330 1.00 . A A . 16 LYS HG3 1 1 5 9690 1 1 19 LYS HZ1 H 6.178 14.930 4.427 1.00 . A A . 16 LYS HZ1 1 1 5 9691 1 1 19 LYS HZ2 H 6.305 16.272 5.455 1.00 . A A . 16 LYS HZ2 1 1 5 9692 1 1 19 LYS HZ3 H 4.776 15.681 5.020 1.00 . A A . 16 LYS HZ3 1 1 5 9693 1 1 19 LYS N N 5.632 9.389 7.881 1.00 . A A . 16 LYS N 1 1 5 9694 1 1 19 LYS NZ N 5.755 15.409 5.252 1.00 . A A . 16 LYS NZ 1 1 5 9695 1 1 19 LYS O O 3.489 7.793 7.768 1.00 . A A . 16 LYS O 1 1 5 9696 1 1 20 ARG C C 0.280 8.364 7.017 1.00 . A A . 17 ARG C 1 1 5 9697 1 1 20 ARG CA C 0.888 8.462 8.407 1.00 . A A . 17 ARG CA 1 1 5 9698 1 1 20 ARG CB C -0.161 8.925 9.418 1.00 . A A . 17 ARG CB 1 1 5 9699 1 1 20 ARG CD C -0.711 9.409 11.823 1.00 . A A . 17 ARG CD 1 1 5 9700 1 1 20 ARG CG C 0.371 9.004 10.838 1.00 . A A . 17 ARG CG 1 1 5 9701 1 1 20 ARG CZ C -0.841 8.996 14.252 1.00 . A A . 17 ARG CZ 1 1 5 9702 1 1 20 ARG H H 1.879 10.323 8.615 1.00 . A A . 17 ARG H 1 1 5 9703 1 1 20 ARG HA H 1.248 7.485 8.696 1.00 . A A . 17 ARG HA 1 1 5 9704 1 1 20 ARG HB2 H -0.514 9.904 9.131 1.00 . A A . 17 ARG HB2 1 1 5 9705 1 1 20 ARG HB3 H -0.990 8.233 9.404 1.00 . A A . 17 ARG HB3 1 1 5 9706 1 1 20 ARG HD2 H -1.089 10.381 11.543 1.00 . A A . 17 ARG HD2 1 1 5 9707 1 1 20 ARG HD3 H -1.511 8.685 11.780 1.00 . A A . 17 ARG HD3 1 1 5 9708 1 1 20 ARG HE H 0.688 9.899 13.320 1.00 . A A . 17 ARG HE 1 1 5 9709 1 1 20 ARG HG2 H 0.756 8.036 11.122 1.00 . A A . 17 ARG HG2 1 1 5 9710 1 1 20 ARG HG3 H 1.168 9.733 10.873 1.00 . A A . 17 ARG HG3 1 1 5 9711 1 1 20 ARG HH11 H -2.437 8.321 13.205 1.00 . A A . 17 ARG HH11 1 1 5 9712 1 1 20 ARG HH12 H -2.508 8.038 14.916 1.00 . A A . 17 ARG HH12 1 1 5 9713 1 1 20 ARG HH21 H 0.595 9.563 15.570 1.00 . A A . 17 ARG HH21 1 1 5 9714 1 1 20 ARG HH22 H -0.769 8.741 16.261 1.00 . A A . 17 ARG HH22 1 1 5 9715 1 1 20 ARG N N 2.023 9.369 8.402 1.00 . A A . 17 ARG N 1 1 5 9716 1 1 20 ARG NE N -0.200 9.473 13.189 1.00 . A A . 17 ARG NE 1 1 5 9717 1 1 20 ARG NH1 N -2.025 8.407 14.111 1.00 . A A . 17 ARG NH1 1 1 5 9718 1 1 20 ARG NH2 N -0.299 9.110 15.457 1.00 . A A . 17 ARG NH2 1 1 5 9719 1 1 20 ARG O O -0.645 7.589 6.784 1.00 . A A . 17 ARG O 1 1 5 9720 1 1 21 VAL C C 0.807 7.795 4.064 1.00 . A A . 18 VAL C 1 1 5 9721 1 1 21 VAL CA C 0.374 9.105 4.706 1.00 . A A . 18 VAL CA 1 1 5 9722 1 1 21 VAL CB C 0.930 10.292 3.895 1.00 . A A . 18 VAL CB 1 1 5 9723 1 1 21 VAL CG1 C 0.559 10.173 2.423 1.00 . A A . 18 VAL CG1 1 1 5 9724 1 1 21 VAL CG2 C 0.411 11.598 4.467 1.00 . A A . 18 VAL CG2 1 1 5 9725 1 1 21 VAL H H 1.514 9.784 6.353 1.00 . A A . 18 VAL H 1 1 5 9726 1 1 21 VAL HA H -0.705 9.160 4.695 1.00 . A A . 18 VAL HA 1 1 5 9727 1 1 21 VAL HB H 2.006 10.289 3.977 1.00 . A A . 18 VAL HB 1 1 5 9728 1 1 21 VAL HG11 H 0.962 11.016 1.883 1.00 . A A . 18 VAL HG11 1 1 5 9729 1 1 21 VAL HG12 H -0.516 10.162 2.324 1.00 . A A . 18 VAL HG12 1 1 5 9730 1 1 21 VAL HG13 H 0.967 9.258 2.022 1.00 . A A . 18 VAL HG13 1 1 5 9731 1 1 21 VAL HG21 H -0.668 11.600 4.431 1.00 . A A . 18 VAL HG21 1 1 5 9732 1 1 21 VAL HG22 H 0.793 12.424 3.886 1.00 . A A . 18 VAL HG22 1 1 5 9733 1 1 21 VAL HG23 H 0.737 11.697 5.492 1.00 . A A . 18 VAL HG23 1 1 5 9734 1 1 21 VAL N N 0.811 9.153 6.093 1.00 . A A . 18 VAL N 1 1 5 9735 1 1 21 VAL O O 0.019 7.133 3.394 1.00 . A A . 18 VAL O 1 1 5 9736 1 1 22 HIS C C 1.868 4.961 4.428 1.00 . A A . 19 HIS C 1 1 5 9737 1 1 22 HIS CA C 2.579 6.149 3.784 1.00 . A A . 19 HIS CA 1 1 5 9738 1 1 22 HIS CB C 4.088 6.054 4.041 1.00 . A A . 19 HIS CB 1 1 5 9739 1 1 22 HIS CD2 C 4.910 5.233 1.730 1.00 . A A . 19 HIS CD2 1 1 5 9740 1 1 22 HIS CE1 C 6.080 3.509 2.383 1.00 . A A . 19 HIS CE1 1 1 5 9741 1 1 22 HIS CG C 4.807 5.161 3.077 1.00 . A A . 19 HIS CG 1 1 5 9742 1 1 22 HIS H H 2.636 7.980 4.855 1.00 . A A . 19 HIS H 1 1 5 9743 1 1 22 HIS HA H 2.399 6.132 2.720 1.00 . A A . 19 HIS HA 1 1 5 9744 1 1 22 HIS HB2 H 4.521 7.040 3.967 1.00 . A A . 19 HIS HB2 1 1 5 9745 1 1 22 HIS HB3 H 4.251 5.669 5.037 1.00 . A A . 19 HIS HB3 1 1 5 9746 1 1 22 HIS HD1 H 5.691 3.743 4.376 1.00 . A A . 19 HIS HD1 1 1 5 9747 1 1 22 HIS HD2 H 4.445 5.974 1.094 1.00 . A A . 19 HIS HD2 1 1 5 9748 1 1 22 HIS HE1 H 6.712 2.633 2.378 1.00 . A A . 19 HIS HE1 1 1 5 9749 1 1 22 HIS HE2 H 6.223 4.206 0.474 1.00 . A A . 19 HIS HE2 1 1 5 9750 1 1 22 HIS N N 2.051 7.403 4.312 1.00 . A A . 19 HIS N 1 1 5 9751 1 1 22 HIS ND1 N 5.552 4.066 3.454 1.00 . A A . 19 HIS ND1 1 1 5 9752 1 1 22 HIS NE2 N 5.710 4.196 1.317 1.00 . A A . 19 HIS NE2 1 1 5 9753 1 1 22 HIS O O 2.044 3.817 4.009 1.00 . A A . 19 HIS O 1 1 5 9754 1 1 23 GLU C C -1.127 4.175 5.754 1.00 . A A . 20 GLU C 1 1 5 9755 1 1 23 GLU CA C 0.342 4.235 6.187 1.00 . A A . 20 GLU CA 1 1 5 9756 1 1 23 GLU CB C 0.447 4.538 7.689 1.00 . A A . 20 GLU CB 1 1 5 9757 1 1 23 GLU CD C 0.451 2.114 8.389 1.00 . A A . 20 GLU CD 1 1 5 9758 1 1 23 GLU CG C -0.168 3.480 8.591 1.00 . A A . 20 GLU CG 1 1 5 9759 1 1 23 GLU H H 0.947 6.192 5.696 1.00 . A A . 20 GLU H 1 1 5 9760 1 1 23 GLU HA H 0.807 3.282 5.987 1.00 . A A . 20 GLU HA 1 1 5 9761 1 1 23 GLU HB2 H 1.491 4.634 7.949 1.00 . A A . 20 GLU HB2 1 1 5 9762 1 1 23 GLU HB3 H -0.048 5.478 7.886 1.00 . A A . 20 GLU HB3 1 1 5 9763 1 1 23 GLU HG2 H -0.026 3.773 9.621 1.00 . A A . 20 GLU HG2 1 1 5 9764 1 1 23 GLU HG3 H -1.225 3.415 8.379 1.00 . A A . 20 GLU HG3 1 1 5 9765 1 1 23 GLU N N 1.061 5.253 5.441 1.00 . A A . 20 GLU N 1 1 5 9766 1 1 23 GLU O O -1.569 3.205 5.132 1.00 . A A . 20 GLU O 1 1 5 9767 1 1 23 GLU OE1 O 1.662 2.044 8.083 1.00 . A A . 20 GLU OE1 1 1 5 9768 1 1 23 GLU OE2 O -0.276 1.107 8.498 1.00 . A A . 20 GLU OE2 1 1 5 9769 1 1 24 LEU C C -3.718 5.264 4.396 1.00 . A A . 21 LEU C 1 1 5 9770 1 1 24 LEU CA C -3.310 5.258 5.870 1.00 . A A . 21 LEU CA 1 1 5 9771 1 1 24 LEU CB C -3.911 6.473 6.582 1.00 . A A . 21 LEU CB 1 1 5 9772 1 1 24 LEU CD1 C -4.151 7.882 8.646 1.00 . A A . 21 LEU CD1 1 1 5 9773 1 1 24 LEU CD2 C -3.914 5.403 8.855 1.00 . A A . 21 LEU CD2 1 1 5 9774 1 1 24 LEU CG C -3.516 6.632 8.055 1.00 . A A . 21 LEU CG 1 1 5 9775 1 1 24 LEU H H -1.414 6.047 6.389 1.00 . A A . 21 LEU H 1 1 5 9776 1 1 24 LEU HA H -3.701 4.364 6.328 1.00 . A A . 21 LEU HA 1 1 5 9777 1 1 24 LEU HB2 H -3.606 7.363 6.049 1.00 . A A . 21 LEU HB2 1 1 5 9778 1 1 24 LEU HB3 H -4.987 6.395 6.530 1.00 . A A . 21 LEU HB3 1 1 5 9779 1 1 24 LEU HD11 H -5.225 7.810 8.569 1.00 . A A . 21 LEU HD11 1 1 5 9780 1 1 24 LEU HD12 H -3.808 8.750 8.104 1.00 . A A . 21 LEU HD12 1 1 5 9781 1 1 24 LEU HD13 H -3.869 7.972 9.685 1.00 . A A . 21 LEU HD13 1 1 5 9782 1 1 24 LEU HD21 H -3.651 5.547 9.893 1.00 . A A . 21 LEU HD21 1 1 5 9783 1 1 24 LEU HD22 H -3.395 4.539 8.469 1.00 . A A . 21 LEU HD22 1 1 5 9784 1 1 24 LEU HD23 H -4.979 5.248 8.773 1.00 . A A . 21 LEU HD23 1 1 5 9785 1 1 24 LEU HG H -2.443 6.741 8.122 1.00 . A A . 21 LEU HG 1 1 5 9786 1 1 24 LEU N N -1.861 5.242 6.043 1.00 . A A . 21 LEU N 1 1 5 9787 1 1 24 LEU O O -4.756 4.706 4.036 1.00 . A A . 21 LEU O 1 1 5 9788 1 1 25 ALA C C -3.349 4.621 1.462 1.00 . A A . 22 ALA C 1 1 5 9789 1 1 25 ALA CA C -3.229 5.993 2.121 1.00 . A A . 22 ALA CA 1 1 5 9790 1 1 25 ALA CB C -2.195 6.835 1.391 1.00 . A A . 22 ALA CB 1 1 5 9791 1 1 25 ALA H H -2.068 6.281 3.880 1.00 . A A . 22 ALA H 1 1 5 9792 1 1 25 ALA HA H -4.181 6.496 2.044 1.00 . A A . 22 ALA HA 1 1 5 9793 1 1 25 ALA HB1 H -1.234 6.346 1.436 1.00 . A A . 22 ALA HB1 1 1 5 9794 1 1 25 ALA HB2 H -2.125 7.806 1.860 1.00 . A A . 22 ALA HB2 1 1 5 9795 1 1 25 ALA HB3 H -2.491 6.955 0.359 1.00 . A A . 22 ALA HB3 1 1 5 9796 1 1 25 ALA N N -2.903 5.883 3.545 1.00 . A A . 22 ALA N 1 1 5 9797 1 1 25 ALA O O -4.153 4.436 0.550 1.00 . A A . 22 ALA O 1 1 5 9798 1 1 26 ARG C C -3.944 1.662 1.671 1.00 . A A . 23 ARG C 1 1 5 9799 1 1 26 ARG CA C -2.599 2.307 1.381 1.00 . A A . 23 ARG CA 1 1 5 9800 1 1 26 ARG CB C -1.505 1.429 1.986 1.00 . A A . 23 ARG CB 1 1 5 9801 1 1 26 ARG CD C 0.854 1.159 2.752 1.00 . A A . 23 ARG CD 1 1 5 9802 1 1 26 ARG CG C -0.142 2.088 2.077 1.00 . A A . 23 ARG CG 1 1 5 9803 1 1 26 ARG CZ C 0.562 0.675 5.162 1.00 . A A . 23 ARG CZ 1 1 5 9804 1 1 26 ARG H H -1.963 3.855 2.687 1.00 . A A . 23 ARG H 1 1 5 9805 1 1 26 ARG HA H -2.457 2.376 0.313 1.00 . A A . 23 ARG HA 1 1 5 9806 1 1 26 ARG HB2 H -1.803 1.143 2.982 1.00 . A A . 23 ARG HB2 1 1 5 9807 1 1 26 ARG HB3 H -1.407 0.538 1.383 1.00 . A A . 23 ARG HB3 1 1 5 9808 1 1 26 ARG HD2 H 1.200 0.433 2.031 1.00 . A A . 23 ARG HD2 1 1 5 9809 1 1 26 ARG HD3 H 1.692 1.743 3.106 1.00 . A A . 23 ARG HD3 1 1 5 9810 1 1 26 ARG HE H -0.454 -0.192 3.678 1.00 . A A . 23 ARG HE 1 1 5 9811 1 1 26 ARG HG2 H 0.207 2.318 1.081 1.00 . A A . 23 ARG HG2 1 1 5 9812 1 1 26 ARG HG3 H -0.226 2.995 2.655 1.00 . A A . 23 ARG HG3 1 1 5 9813 1 1 26 ARG HH11 H 2.056 1.987 4.773 1.00 . A A . 23 ARG HH11 1 1 5 9814 1 1 26 ARG HH12 H 1.767 1.666 6.464 1.00 . A A . 23 ARG HH12 1 1 5 9815 1 1 26 ARG HH21 H -0.824 -0.602 5.891 1.00 . A A . 23 ARG HH21 1 1 5 9816 1 1 26 ARG HH22 H 0.114 0.231 7.095 1.00 . A A . 23 ARG HH22 1 1 5 9817 1 1 26 ARG N N -2.565 3.657 1.939 1.00 . A A . 23 ARG N 1 1 5 9818 1 1 26 ARG NE N 0.248 0.459 3.884 1.00 . A A . 23 ARG NE 1 1 5 9819 1 1 26 ARG NH1 N 1.543 1.506 5.484 1.00 . A A . 23 ARG NH1 1 1 5 9820 1 1 26 ARG NH2 N -0.098 0.040 6.118 1.00 . A A . 23 ARG NH2 1 1 5 9821 1 1 26 ARG O O -4.546 1.026 0.805 1.00 . A A . 23 ARG O 1 1 5 9822 1 1 27 VAL C C -6.833 1.849 2.596 1.00 . A A . 24 VAL C 1 1 5 9823 1 1 27 VAL CA C -5.656 1.252 3.353 1.00 . A A . 24 VAL CA 1 1 5 9824 1 1 27 VAL CB C -5.860 1.457 4.870 1.00 . A A . 24 VAL CB 1 1 5 9825 1 1 27 VAL CG1 C -7.166 0.826 5.334 1.00 . A A . 24 VAL CG1 1 1 5 9826 1 1 27 VAL CG2 C -4.685 0.881 5.646 1.00 . A A . 24 VAL CG2 1 1 5 9827 1 1 27 VAL H H -3.888 2.392 3.529 1.00 . A A . 24 VAL H 1 1 5 9828 1 1 27 VAL HA H -5.614 0.191 3.155 1.00 . A A . 24 VAL HA 1 1 5 9829 1 1 27 VAL HB H -5.910 2.519 5.067 1.00 . A A . 24 VAL HB 1 1 5 9830 1 1 27 VAL HG11 H -7.279 0.974 6.398 1.00 . A A . 24 VAL HG11 1 1 5 9831 1 1 27 VAL HG12 H -7.152 -0.233 5.118 1.00 . A A . 24 VAL HG12 1 1 5 9832 1 1 27 VAL HG13 H -7.993 1.288 4.815 1.00 . A A . 24 VAL HG13 1 1 5 9833 1 1 27 VAL HG21 H -4.609 -0.179 5.451 1.00 . A A . 24 VAL HG21 1 1 5 9834 1 1 27 VAL HG22 H -4.838 1.043 6.703 1.00 . A A . 24 VAL HG22 1 1 5 9835 1 1 27 VAL HG23 H -3.773 1.370 5.335 1.00 . A A . 24 VAL HG23 1 1 5 9836 1 1 27 VAL N N -4.404 1.839 2.903 1.00 . A A . 24 VAL N 1 1 5 9837 1 1 27 VAL O O -7.707 1.124 2.127 1.00 . A A . 24 VAL O 1 1 5 9838 1 1 28 LYS C C -7.924 3.510 0.279 1.00 . A A . 25 LYS C 1 1 5 9839 1 1 28 LYS CA C -7.923 3.849 1.769 1.00 . A A . 25 LYS CA 1 1 5 9840 1 1 28 LYS CB C -7.839 5.361 1.965 1.00 . A A . 25 LYS CB 1 1 5 9841 1 1 28 LYS CD C -9.022 7.571 1.770 1.00 . A A . 25 LYS CD 1 1 5 9842 1 1 28 LYS CE C -10.360 8.246 1.522 1.00 . A A . 25 LYS CE 1 1 5 9843 1 1 28 LYS CG C -9.121 6.072 1.571 1.00 . A A . 25 LYS CG 1 1 5 9844 1 1 28 LYS H H -6.093 3.696 2.824 1.00 . A A . 25 LYS H 1 1 5 9845 1 1 28 LYS HA H -8.848 3.495 2.199 1.00 . A A . 25 LYS HA 1 1 5 9846 1 1 28 LYS HB2 H -7.637 5.570 3.006 1.00 . A A . 25 LYS HB2 1 1 5 9847 1 1 28 LYS HB3 H -7.033 5.751 1.362 1.00 . A A . 25 LYS HB3 1 1 5 9848 1 1 28 LYS HD2 H -8.711 7.770 2.785 1.00 . A A . 25 LYS HD2 1 1 5 9849 1 1 28 LYS HD3 H -8.292 7.970 1.081 1.00 . A A . 25 LYS HD3 1 1 5 9850 1 1 28 LYS HE2 H -11.071 7.888 2.252 1.00 . A A . 25 LYS HE2 1 1 5 9851 1 1 28 LYS HE3 H -10.236 9.313 1.637 1.00 . A A . 25 LYS HE3 1 1 5 9852 1 1 28 LYS HG2 H -9.322 5.873 0.529 1.00 . A A . 25 LYS HG2 1 1 5 9853 1 1 28 LYS HG3 H -9.932 5.691 2.174 1.00 . A A . 25 LYS HG3 1 1 5 9854 1 1 28 LYS HZ1 H -11.779 8.483 0.010 1.00 . A A . 25 LYS HZ1 1 1 5 9855 1 1 28 LYS HZ2 H -11.065 6.946 0.038 1.00 . A A . 25 LYS HZ2 1 1 5 9856 1 1 28 LYS HZ3 H -10.199 8.270 -0.563 1.00 . A A . 25 LYS HZ3 1 1 5 9857 1 1 28 LYS N N -6.834 3.170 2.452 1.00 . A A . 25 LYS N 1 1 5 9858 1 1 28 LYS NZ N -10.887 7.965 0.160 1.00 . A A . 25 LYS NZ 1 1 5 9859 1 1 28 LYS O O -8.979 3.482 -0.356 1.00 . A A . 25 LYS O 1 1 5 9860 1 1 29 PHE C C -7.380 1.453 -1.777 1.00 . A A . 26 PHE C 1 1 5 9861 1 1 29 PHE CA C -6.650 2.781 -1.652 1.00 . A A . 26 PHE CA 1 1 5 9862 1 1 29 PHE CB C -5.189 2.622 -2.098 1.00 . A A . 26 PHE CB 1 1 5 9863 1 1 29 PHE CD1 C -5.394 2.533 -4.604 1.00 . A A . 26 PHE CD1 1 1 5 9864 1 1 29 PHE CD2 C -4.593 0.597 -3.464 1.00 . A A . 26 PHE CD2 1 1 5 9865 1 1 29 PHE CE1 C -5.290 1.867 -5.813 1.00 . A A . 26 PHE CE1 1 1 5 9866 1 1 29 PHE CE2 C -4.483 -0.071 -4.668 1.00 . A A . 26 PHE CE2 1 1 5 9867 1 1 29 PHE CG C -5.049 1.906 -3.417 1.00 . A A . 26 PHE CG 1 1 5 9868 1 1 29 PHE CZ C -4.834 0.562 -5.845 1.00 . A A . 26 PHE CZ 1 1 5 9869 1 1 29 PHE H H -5.922 3.398 0.241 1.00 . A A . 26 PHE H 1 1 5 9870 1 1 29 PHE HA H -7.137 3.505 -2.288 1.00 . A A . 26 PHE HA 1 1 5 9871 1 1 29 PHE HB2 H -4.741 3.599 -2.198 1.00 . A A . 26 PHE HB2 1 1 5 9872 1 1 29 PHE HB3 H -4.650 2.057 -1.352 1.00 . A A . 26 PHE HB3 1 1 5 9873 1 1 29 PHE HD1 H -5.750 3.553 -4.582 1.00 . A A . 26 PHE HD1 1 1 5 9874 1 1 29 PHE HD2 H -4.318 0.099 -2.545 1.00 . A A . 26 PHE HD2 1 1 5 9875 1 1 29 PHE HE1 H -5.564 2.366 -6.730 1.00 . A A . 26 PHE HE1 1 1 5 9876 1 1 29 PHE HE2 H -4.126 -1.091 -4.690 1.00 . A A . 26 PHE HE2 1 1 5 9877 1 1 29 PHE HZ H -4.759 0.036 -6.787 1.00 . A A . 26 PHE HZ 1 1 5 9878 1 1 29 PHE N N -6.743 3.259 -0.279 1.00 . A A . 26 PHE N 1 1 5 9879 1 1 29 PHE O O -8.281 1.309 -2.600 1.00 . A A . 26 PHE O 1 1 5 9880 1 1 30 MET C C -9.135 -0.666 -0.698 1.00 . A A . 27 MET C 1 1 5 9881 1 1 30 MET CA C -7.635 -0.816 -0.914 1.00 . A A . 27 MET CA 1 1 5 9882 1 1 30 MET CB C -7.025 -1.688 0.188 1.00 . A A . 27 MET CB 1 1 5 9883 1 1 30 MET CE C -3.187 -3.252 0.716 1.00 . A A . 27 MET CE 1 1 5 9884 1 1 30 MET CG C -5.562 -2.035 -0.042 1.00 . A A . 27 MET CG 1 1 5 9885 1 1 30 MET H H -6.263 0.681 -0.305 1.00 . A A . 27 MET H 1 1 5 9886 1 1 30 MET HA H -7.464 -1.287 -1.870 1.00 . A A . 27 MET HA 1 1 5 9887 1 1 30 MET HB2 H -7.103 -1.163 1.129 1.00 . A A . 27 MET HB2 1 1 5 9888 1 1 30 MET HB3 H -7.585 -2.610 0.253 1.00 . A A . 27 MET HB3 1 1 5 9889 1 1 30 MET HE1 H -3.257 -3.864 -0.171 1.00 . A A . 27 MET HE1 1 1 5 9890 1 1 30 MET HE2 H -2.610 -3.771 1.468 1.00 . A A . 27 MET HE2 1 1 5 9891 1 1 30 MET HE3 H -2.702 -2.319 0.472 1.00 . A A . 27 MET HE3 1 1 5 9892 1 1 30 MET HG2 H -5.487 -2.652 -0.925 1.00 . A A . 27 MET HG2 1 1 5 9893 1 1 30 MET HG3 H -5.010 -1.119 -0.197 1.00 . A A . 27 MET HG3 1 1 5 9894 1 1 30 MET N N -6.995 0.496 -0.935 1.00 . A A . 27 MET N 1 1 5 9895 1 1 30 MET O O -9.936 -1.287 -1.393 1.00 . A A . 27 MET O 1 1 5 9896 1 1 30 MET SD S -4.831 -2.925 1.347 1.00 . A A . 27 MET SD 1 1 5 9897 1 1 31 GLN C C -11.634 0.902 -0.710 1.00 . A A . 28 GLN C 1 1 5 9898 1 1 31 GLN CA C -10.881 0.519 0.554 1.00 . A A . 28 GLN CA 1 1 5 9899 1 1 31 GLN CB C -10.917 1.698 1.521 1.00 . A A . 28 GLN CB 1 1 5 9900 1 1 31 GLN CD C -12.283 3.394 2.767 1.00 . A A . 28 GLN CD 1 1 5 9901 1 1 31 GLN CG C -12.303 2.085 2.005 1.00 . A A . 28 GLN CG 1 1 5 9902 1 1 31 GLN H H -8.784 0.608 0.796 1.00 . A A . 28 GLN H 1 1 5 9903 1 1 31 GLN HA H -11.351 -0.337 1.012 1.00 . A A . 28 GLN HA 1 1 5 9904 1 1 31 GLN HB2 H -10.315 1.460 2.383 1.00 . A A . 28 GLN HB2 1 1 5 9905 1 1 31 GLN HB3 H -10.491 2.556 1.022 1.00 . A A . 28 GLN HB3 1 1 5 9906 1 1 31 GLN HE21 H -14.141 3.796 2.196 1.00 . A A . 28 GLN HE21 1 1 5 9907 1 1 31 GLN HE22 H -13.387 4.979 3.204 1.00 . A A . 28 GLN HE22 1 1 5 9908 1 1 31 GLN HG2 H -12.956 2.188 1.151 1.00 . A A . 28 GLN HG2 1 1 5 9909 1 1 31 GLN HG3 H -12.677 1.309 2.656 1.00 . A A . 28 GLN HG3 1 1 5 9910 1 1 31 GLN N N -9.491 0.187 0.256 1.00 . A A . 28 GLN N 1 1 5 9911 1 1 31 GLN NE2 N -13.380 4.130 2.716 1.00 . A A . 28 GLN NE2 1 1 5 9912 1 1 31 GLN O O -12.640 0.287 -1.066 1.00 . A A . 28 GLN O 1 1 5 9913 1 1 31 GLN OE1 O -11.286 3.747 3.393 1.00 . A A . 28 GLN OE1 1 1 5 9914 1 1 32 ASP C C -11.722 1.558 -3.763 1.00 . A A . 29 ASP C 1 1 5 9915 1 1 32 ASP CA C -11.807 2.473 -2.550 1.00 . A A . 29 ASP CA 1 1 5 9916 1 1 32 ASP CB C -11.275 3.865 -2.881 1.00 . A A . 29 ASP CB 1 1 5 9917 1 1 32 ASP CG C -11.818 4.922 -1.938 1.00 . A A . 29 ASP CG 1 1 5 9918 1 1 32 ASP H H -10.264 2.301 -1.115 1.00 . A A . 29 ASP H 1 1 5 9919 1 1 32 ASP HA H -12.844 2.569 -2.277 1.00 . A A . 29 ASP HA 1 1 5 9920 1 1 32 ASP HB2 H -10.197 3.859 -2.807 1.00 . A A . 29 ASP HB2 1 1 5 9921 1 1 32 ASP HB3 H -11.562 4.124 -3.890 1.00 . A A . 29 ASP HB3 1 1 5 9922 1 1 32 ASP N N -11.123 1.915 -1.397 1.00 . A A . 29 ASP N 1 1 5 9923 1 1 32 ASP O O -12.479 1.720 -4.712 1.00 . A A . 29 ASP O 1 1 5 9924 1 1 32 ASP OD1 O -12.880 4.689 -1.320 1.00 . A A . 29 ASP OD1 1 1 5 9925 1 1 32 ASP OD2 O -11.196 6.002 -1.826 1.00 . A A . 29 ASP OD2 1 1 5 9926 1 1 33 VAL C C -11.927 -1.394 -4.599 1.00 . A A . 30 VAL C 1 1 5 9927 1 1 33 VAL CA C -10.759 -0.428 -4.771 1.00 . A A . 30 VAL CA 1 1 5 9928 1 1 33 VAL CB C -9.420 -1.204 -4.748 1.00 . A A . 30 VAL CB 1 1 5 9929 1 1 33 VAL CG1 C -9.472 -2.414 -5.667 1.00 . A A . 30 VAL CG1 1 1 5 9930 1 1 33 VAL CG2 C -8.276 -0.295 -5.157 1.00 . A A . 30 VAL CG2 1 1 5 9931 1 1 33 VAL H H -10.154 0.576 -3.002 1.00 . A A . 30 VAL H 1 1 5 9932 1 1 33 VAL HA H -10.852 0.066 -5.729 1.00 . A A . 30 VAL HA 1 1 5 9933 1 1 33 VAL HB H -9.240 -1.548 -3.741 1.00 . A A . 30 VAL HB 1 1 5 9934 1 1 33 VAL HG11 H -9.674 -2.090 -6.677 1.00 . A A . 30 VAL HG11 1 1 5 9935 1 1 33 VAL HG12 H -10.257 -3.081 -5.338 1.00 . A A . 30 VAL HG12 1 1 5 9936 1 1 33 VAL HG13 H -8.524 -2.930 -5.635 1.00 . A A . 30 VAL HG13 1 1 5 9937 1 1 33 VAL HG21 H -7.348 -0.848 -5.126 1.00 . A A . 30 VAL HG21 1 1 5 9938 1 1 33 VAL HG22 H -8.219 0.542 -4.476 1.00 . A A . 30 VAL HG22 1 1 5 9939 1 1 33 VAL HG23 H -8.445 0.068 -6.160 1.00 . A A . 30 VAL HG23 1 1 5 9940 1 1 33 VAL N N -10.810 0.596 -3.733 1.00 . A A . 30 VAL N 1 1 5 9941 1 1 33 VAL O O -12.531 -1.843 -5.576 1.00 . A A . 30 VAL O 1 1 5 9942 1 1 34 VAL C C -14.691 -1.766 -3.196 1.00 . A A . 31 VAL C 1 1 5 9943 1 1 34 VAL CA C -13.386 -2.543 -3.016 1.00 . A A . 31 VAL CA 1 1 5 9944 1 1 34 VAL CB C -13.291 -3.068 -1.564 1.00 . A A . 31 VAL CB 1 1 5 9945 1 1 34 VAL CG1 C -14.352 -4.122 -1.293 1.00 . A A . 31 VAL CG1 1 1 5 9946 1 1 34 VAL CG2 C -11.908 -3.629 -1.285 1.00 . A A . 31 VAL CG2 1 1 5 9947 1 1 34 VAL H H -11.705 -1.320 -2.613 1.00 . A A . 31 VAL H 1 1 5 9948 1 1 34 VAL HA H -13.379 -3.386 -3.691 1.00 . A A . 31 VAL HA 1 1 5 9949 1 1 34 VAL HB H -13.459 -2.242 -0.891 1.00 . A A . 31 VAL HB 1 1 5 9950 1 1 34 VAL HG11 H -15.331 -3.698 -1.455 1.00 . A A . 31 VAL HG11 1 1 5 9951 1 1 34 VAL HG12 H -14.271 -4.460 -0.271 1.00 . A A . 31 VAL HG12 1 1 5 9952 1 1 34 VAL HG13 H -14.206 -4.959 -1.961 1.00 . A A . 31 VAL HG13 1 1 5 9953 1 1 34 VAL HG21 H -11.170 -2.852 -1.420 1.00 . A A . 31 VAL HG21 1 1 5 9954 1 1 34 VAL HG22 H -11.706 -4.440 -1.968 1.00 . A A . 31 VAL HG22 1 1 5 9955 1 1 34 VAL HG23 H -11.864 -3.993 -0.267 1.00 . A A . 31 VAL HG23 1 1 5 9956 1 1 34 VAL N N -12.251 -1.687 -3.343 1.00 . A A . 31 VAL N 1 1 5 9957 1 1 34 VAL O O -15.748 -2.337 -3.472 1.00 . A A . 31 VAL O 1 1 5 9958 1 1 35 ASN C C -15.997 0.644 -4.719 1.00 . A A . 32 ASN C 1 1 5 9959 1 1 35 ASN CA C -15.736 0.436 -3.237 1.00 . A A . 32 ASN CA 1 1 5 9960 1 1 35 ASN CB C -15.479 1.792 -2.568 1.00 . A A . 32 ASN CB 1 1 5 9961 1 1 35 ASN CG C -15.599 1.742 -1.061 1.00 . A A . 32 ASN CG 1 1 5 9962 1 1 35 ASN H H -13.731 -0.062 -2.807 1.00 . A A . 32 ASN H 1 1 5 9963 1 1 35 ASN HA H -16.601 -0.026 -2.787 1.00 . A A . 32 ASN HA 1 1 5 9964 1 1 35 ASN HB2 H -14.482 2.119 -2.812 1.00 . A A . 32 ASN HB2 1 1 5 9965 1 1 35 ASN HB3 H -16.190 2.511 -2.944 1.00 . A A . 32 ASN HB3 1 1 5 9966 1 1 35 ASN HD21 H -14.219 3.172 -0.881 1.00 . A A . 32 ASN HD21 1 1 5 9967 1 1 35 ASN HD22 H -14.891 2.567 0.601 1.00 . A A . 32 ASN HD22 1 1 5 9968 1 1 35 ASN N N -14.597 -0.449 -3.048 1.00 . A A . 32 ASN N 1 1 5 9969 1 1 35 ASN ND2 N -14.826 2.576 -0.379 1.00 . A A . 32 ASN ND2 1 1 5 9970 1 1 35 ASN O O -17.143 0.693 -5.164 1.00 . A A . 32 ASN O 1 1 5 9971 1 1 35 ASN OD1 O -16.377 0.963 -0.511 1.00 . A A . 32 ASN OD1 1 1 5 9972 1 1 36 SER C C -15.359 -0.308 -7.615 1.00 . A A . 33 SER C 1 1 5 9973 1 1 36 SER CA C -15.013 0.988 -6.902 1.00 . A A . 33 SER CA 1 1 5 9974 1 1 36 SER CB C -13.686 1.551 -7.427 1.00 . A A . 33 SER CB 1 1 5 9975 1 1 36 SER H H -14.035 0.660 -5.068 1.00 . A A . 33 SER H 1 1 5 9976 1 1 36 SER HA H -15.797 1.706 -7.068 1.00 . A A . 33 SER HA 1 1 5 9977 1 1 36 SER HB2 H -13.445 2.454 -6.888 1.00 . A A . 33 SER HB2 1 1 5 9978 1 1 36 SER HB3 H -12.906 0.821 -7.268 1.00 . A A . 33 SER HB3 1 1 5 9979 1 1 36 SER HG H -12.919 1.594 -9.231 1.00 . A A . 33 SER HG 1 1 5 9980 1 1 36 SER N N -14.920 0.754 -5.478 1.00 . A A . 33 SER N 1 1 5 9981 1 1 36 SER O O -15.131 -1.394 -7.083 1.00 . A A . 33 SER O 1 1 5 9982 1 1 36 SER OG O -13.750 1.853 -8.812 1.00 . A A . 33 SER OG 1 1 5 9983 1 1 37 ASP C C -15.028 -2.145 -10.062 1.00 . A A . 34 ASP C 1 1 5 9984 1 1 37 ASP CA C -16.266 -1.370 -9.609 1.00 . A A . 34 ASP CA 1 1 5 9985 1 1 37 ASP CB C -17.113 -0.964 -10.815 1.00 . A A . 34 ASP CB 1 1 5 9986 1 1 37 ASP CG C -18.267 -1.917 -11.056 1.00 . A A . 34 ASP CG 1 1 5 9987 1 1 37 ASP H H -16.005 0.696 -9.215 1.00 . A A . 34 ASP H 1 1 5 9988 1 1 37 ASP HA H -16.856 -2.011 -8.966 1.00 . A A . 34 ASP HA 1 1 5 9989 1 1 37 ASP HB2 H -17.513 0.025 -10.648 1.00 . A A . 34 ASP HB2 1 1 5 9990 1 1 37 ASP HB3 H -16.488 -0.951 -11.696 1.00 . A A . 34 ASP HB3 1 1 5 9991 1 1 37 ASP N N -15.877 -0.197 -8.829 1.00 . A A . 34 ASP N 1 1 5 9992 1 1 37 ASP O O -15.128 -3.144 -10.776 1.00 . A A . 34 ASP O 1 1 5 9993 1 1 37 ASP OD1 O -18.024 -3.085 -11.413 1.00 . A A . 34 ASP OD1 1 1 5 9994 1 1 37 ASP OD2 O -19.432 -1.501 -10.860 1.00 . A A . 34 ASP OD2 1 1 5 9995 1 1 38 THR C C -12.622 -3.732 -9.302 1.00 . A A . 35 THR C 1 1 5 9996 1 1 38 THR CA C -12.598 -2.324 -9.900 1.00 . A A . 35 THR CA 1 1 5 9997 1 1 38 THR CB C -11.442 -1.510 -9.285 1.00 . A A . 35 THR CB 1 1 5 9998 1 1 38 THR CG2 C -10.088 -1.988 -9.797 1.00 . A A . 35 THR CG2 1 1 5 9999 1 1 38 THR H H -13.854 -0.791 -9.192 1.00 . A A . 35 THR H 1 1 5 10000 1 1 38 THR HA H -12.443 -2.391 -10.969 1.00 . A A . 35 THR HA 1 1 5 10001 1 1 38 THR HB H -11.469 -1.628 -8.211 1.00 . A A . 35 THR HB 1 1 5 10002 1 1 38 THR HG1 H -11.041 0.417 -9.032 1.00 . A A . 35 THR HG1 1 1 5 10003 1 1 38 THR HG21 H -9.300 -1.412 -9.327 1.00 . A A . 35 THR HG21 1 1 5 10004 1 1 38 THR HG22 H -10.040 -1.856 -10.867 1.00 . A A . 35 THR HG22 1 1 5 10005 1 1 38 THR HG23 H -9.961 -3.033 -9.557 1.00 . A A . 35 THR HG23 1 1 5 10006 1 1 38 THR N N -13.863 -1.649 -9.663 1.00 . A A . 35 THR N 1 1 5 10007 1 1 38 THR O O -12.397 -4.718 -10.002 1.00 . A A . 35 THR O 1 1 5 10008 1 1 38 THR OG1 O -11.613 -0.121 -9.609 1.00 . A A . 35 THR OG1 1 1 5 10009 1 1 39 PHE C C -14.206 -5.178 -6.398 1.00 . A A . 36 PHE C 1 1 5 10010 1 1 39 PHE CA C -13.004 -5.117 -7.335 1.00 . A A . 36 PHE CA 1 1 5 10011 1 1 39 PHE CB C -11.716 -5.413 -6.560 1.00 . A A . 36 PHE CB 1 1 5 10012 1 1 39 PHE CD1 C -10.474 -7.189 -7.830 1.00 . A A . 36 PHE CD1 1 1 5 10013 1 1 39 PHE CD2 C -9.595 -4.973 -7.840 1.00 . A A . 36 PHE CD2 1 1 5 10014 1 1 39 PHE CE1 C -9.426 -7.611 -8.624 1.00 . A A . 36 PHE CE1 1 1 5 10015 1 1 39 PHE CE2 C -8.544 -5.390 -8.633 1.00 . A A . 36 PHE CE2 1 1 5 10016 1 1 39 PHE CG C -10.572 -5.865 -7.429 1.00 . A A . 36 PHE CG 1 1 5 10017 1 1 39 PHE CZ C -8.459 -6.710 -9.027 1.00 . A A . 36 PHE CZ 1 1 5 10018 1 1 39 PHE H H -13.083 -3.004 -7.489 1.00 . A A . 36 PHE H 1 1 5 10019 1 1 39 PHE HA H -13.128 -5.871 -8.100 1.00 . A A . 36 PHE HA 1 1 5 10020 1 1 39 PHE HB2 H -11.405 -4.518 -6.043 1.00 . A A . 36 PHE HB2 1 1 5 10021 1 1 39 PHE HB3 H -11.913 -6.190 -5.838 1.00 . A A . 36 PHE HB3 1 1 5 10022 1 1 39 PHE HD1 H -11.227 -7.895 -7.515 1.00 . A A . 36 PHE HD1 1 1 5 10023 1 1 39 PHE HD2 H -9.660 -3.940 -7.533 1.00 . A A . 36 PHE HD2 1 1 5 10024 1 1 39 PHE HE1 H -9.361 -8.645 -8.930 1.00 . A A . 36 PHE HE1 1 1 5 10025 1 1 39 PHE HE2 H -7.791 -4.684 -8.947 1.00 . A A . 36 PHE HE2 1 1 5 10026 1 1 39 PHE HZ H -7.639 -7.038 -9.648 1.00 . A A . 36 PHE HZ 1 1 5 10027 1 1 39 PHE N N -12.920 -3.825 -8.007 1.00 . A A . 36 PHE N 1 1 5 10028 1 1 39 PHE O O -14.239 -5.985 -5.475 1.00 . A A . 36 PHE O 1 1 5 10029 1 1 40 LYS C C -17.129 -5.697 -5.917 1.00 . A A . 37 LYS C 1 1 5 10030 1 1 40 LYS CA C -16.442 -4.330 -5.877 1.00 . A A . 37 LYS CA 1 1 5 10031 1 1 40 LYS CB C -17.382 -3.253 -6.424 1.00 . A A . 37 LYS CB 1 1 5 10032 1 1 40 LYS CD C -19.535 -1.994 -6.248 1.00 . A A . 37 LYS CD 1 1 5 10033 1 1 40 LYS CE C -19.748 -2.137 -7.747 1.00 . A A . 37 LYS CE 1 1 5 10034 1 1 40 LYS CG C -18.711 -3.143 -5.697 1.00 . A A . 37 LYS CG 1 1 5 10035 1 1 40 LYS H H -15.091 -3.679 -7.376 1.00 . A A . 37 LYS H 1 1 5 10036 1 1 40 LYS HA H -16.194 -4.091 -4.854 1.00 . A A . 37 LYS HA 1 1 5 10037 1 1 40 LYS HB2 H -16.887 -2.296 -6.360 1.00 . A A . 37 LYS HB2 1 1 5 10038 1 1 40 LYS HB3 H -17.585 -3.470 -7.463 1.00 . A A . 37 LYS HB3 1 1 5 10039 1 1 40 LYS HD2 H -20.496 -1.983 -5.755 1.00 . A A . 37 LYS HD2 1 1 5 10040 1 1 40 LYS HD3 H -19.017 -1.066 -6.054 1.00 . A A . 37 LYS HD3 1 1 5 10041 1 1 40 LYS HE2 H -18.795 -2.313 -8.218 1.00 . A A . 37 LYS HE2 1 1 5 10042 1 1 40 LYS HE3 H -20.399 -2.980 -7.925 1.00 . A A . 37 LYS HE3 1 1 5 10043 1 1 40 LYS HG2 H -19.260 -4.064 -5.825 1.00 . A A . 37 LYS HG2 1 1 5 10044 1 1 40 LYS HG3 H -18.526 -2.972 -4.647 1.00 . A A . 37 LYS HG3 1 1 5 10045 1 1 40 LYS HZ1 H -21.325 -0.784 -7.969 1.00 . A A . 37 LYS HZ1 1 1 5 10046 1 1 40 LYS HZ2 H -20.406 -1.014 -9.378 1.00 . A A . 37 LYS HZ2 1 1 5 10047 1 1 40 LYS HZ3 H -19.789 -0.080 -8.101 1.00 . A A . 37 LYS HZ3 1 1 5 10048 1 1 40 LYS N N -15.200 -4.334 -6.655 1.00 . A A . 37 LYS N 1 1 5 10049 1 1 40 LYS NZ N -20.361 -0.921 -8.340 1.00 . A A . 37 LYS NZ 1 1 5 10050 1 1 40 LYS O O -17.796 -6.103 -4.959 1.00 . A A . 37 LYS O 1 1 5 10051 1 1 41 GLY C C -16.722 -8.794 -6.454 1.00 . A A . 38 GLY C 1 1 5 10052 1 1 41 GLY CA C -17.535 -7.729 -7.168 1.00 . A A . 38 GLY CA 1 1 5 10053 1 1 41 GLY H H -16.441 -6.017 -7.769 1.00 . A A . 38 GLY H 1 1 5 10054 1 1 41 GLY HA2 H -18.534 -7.722 -6.759 1.00 . A A . 38 GLY HA2 1 1 5 10055 1 1 41 GLY HA3 H -17.588 -7.977 -8.218 1.00 . A A . 38 GLY HA3 1 1 5 10056 1 1 41 GLY N N -16.960 -6.404 -7.028 1.00 . A A . 38 GLY N 1 1 5 10057 1 1 41 GLY O O -17.119 -9.959 -6.401 1.00 . A A . 38 GLY O 1 1 5 10058 1 1 42 GLN C C -14.802 -9.031 -3.684 1.00 . A A . 39 GLN C 1 1 5 10059 1 1 42 GLN CA C -14.722 -9.313 -5.178 1.00 . A A . 39 GLN CA 1 1 5 10060 1 1 42 GLN CB C -13.272 -9.193 -5.656 1.00 . A A . 39 GLN CB 1 1 5 10061 1 1 42 GLN CD C -13.503 -10.979 -7.428 1.00 . A A . 39 GLN CD 1 1 5 10062 1 1 42 GLN CG C -13.079 -9.557 -7.119 1.00 . A A . 39 GLN CG 1 1 5 10063 1 1 42 GLN H H -15.317 -7.454 -5.981 1.00 . A A . 39 GLN H 1 1 5 10064 1 1 42 GLN HA H -15.073 -10.318 -5.363 1.00 . A A . 39 GLN HA 1 1 5 10065 1 1 42 GLN HB2 H -12.941 -8.175 -5.513 1.00 . A A . 39 GLN HB2 1 1 5 10066 1 1 42 GLN HB3 H -12.655 -9.850 -5.060 1.00 . A A . 39 GLN HB3 1 1 5 10067 1 1 42 GLN HE21 H -13.959 -10.462 -9.296 1.00 . A A . 39 GLN HE21 1 1 5 10068 1 1 42 GLN HE22 H -14.212 -12.128 -8.885 1.00 . A A . 39 GLN HE22 1 1 5 10069 1 1 42 GLN HG2 H -13.665 -8.884 -7.725 1.00 . A A . 39 GLN HG2 1 1 5 10070 1 1 42 GLN HG3 H -12.033 -9.446 -7.369 1.00 . A A . 39 GLN HG3 1 1 5 10071 1 1 42 GLN N N -15.582 -8.397 -5.907 1.00 . A A . 39 GLN N 1 1 5 10072 1 1 42 GLN NE2 N -13.935 -11.214 -8.656 1.00 . A A . 39 GLN NE2 1 1 5 10073 1 1 42 GLN O O -14.533 -7.916 -3.239 1.00 . A A . 39 GLN O 1 1 5 10074 1 1 42 GLN OE1 O -13.434 -11.862 -6.573 1.00 . A A . 39 GLN OE1 1 1 5 10075 1 1 43 PRO C C -13.973 -9.673 -0.761 1.00 . A A . 40 PRO C 1 1 5 10076 1 1 43 PRO CA C -15.325 -9.889 -1.440 1.00 . A A . 40 PRO CA 1 1 5 10077 1 1 43 PRO CB C -15.950 -11.218 -0.991 1.00 . A A . 40 PRO CB 1 1 5 10078 1 1 43 PRO CD C -15.615 -11.366 -3.345 1.00 . A A . 40 PRO CD 1 1 5 10079 1 1 43 PRO CG C -16.507 -11.828 -2.231 1.00 . A A . 40 PRO CG 1 1 5 10080 1 1 43 PRO HA H -15.985 -9.074 -1.179 1.00 . A A . 40 PRO HA 1 1 5 10081 1 1 43 PRO HB2 H -15.190 -11.846 -0.550 1.00 . A A . 40 PRO HB2 1 1 5 10082 1 1 43 PRO HB3 H -16.728 -11.024 -0.266 1.00 . A A . 40 PRO HB3 1 1 5 10083 1 1 43 PRO HD2 H -14.761 -12.020 -3.447 1.00 . A A . 40 PRO HD2 1 1 5 10084 1 1 43 PRO HD3 H -16.165 -11.309 -4.274 1.00 . A A . 40 PRO HD3 1 1 5 10085 1 1 43 PRO HG2 H -16.485 -12.905 -2.154 1.00 . A A . 40 PRO HG2 1 1 5 10086 1 1 43 PRO HG3 H -17.517 -11.481 -2.390 1.00 . A A . 40 PRO HG3 1 1 5 10087 1 1 43 PRO N N -15.209 -10.030 -2.892 1.00 . A A . 40 PRO N 1 1 5 10088 1 1 43 PRO O O -13.746 -8.641 -0.127 1.00 . A A . 40 PRO O 1 1 5 10089 1 1 44 ILE C C -10.646 -10.766 -1.236 1.00 . A A . 41 ILE C 1 1 5 10090 1 1 44 ILE CA C -11.781 -10.589 -0.219 1.00 . A A . 41 ILE CA 1 1 5 10091 1 1 44 ILE CB C -11.663 -11.682 0.878 1.00 . A A . 41 ILE CB 1 1 5 10092 1 1 44 ILE CD1 C -13.417 -10.642 2.429 1.00 . A A . 41 ILE CD1 1 1 5 10093 1 1 44 ILE CG1 C -12.983 -11.862 1.639 1.00 . A A . 41 ILE CG1 1 1 5 10094 1 1 44 ILE CG2 C -10.556 -11.333 1.860 1.00 . A A . 41 ILE CG2 1 1 5 10095 1 1 44 ILE H H -13.284 -11.419 -1.461 1.00 . A A . 41 ILE H 1 1 5 10096 1 1 44 ILE HA H -11.688 -9.621 0.250 1.00 . A A . 41 ILE HA 1 1 5 10097 1 1 44 ILE HB H -11.402 -12.613 0.398 1.00 . A A . 41 ILE HB 1 1 5 10098 1 1 44 ILE HD11 H -13.609 -9.824 1.751 1.00 . A A . 41 ILE HD11 1 1 5 10099 1 1 44 ILE HD12 H -12.635 -10.364 3.118 1.00 . A A . 41 ILE HD12 1 1 5 10100 1 1 44 ILE HD13 H -14.318 -10.873 2.978 1.00 . A A . 41 ILE HD13 1 1 5 10101 1 1 44 ILE HG12 H -13.767 -12.094 0.936 1.00 . A A . 41 ILE HG12 1 1 5 10102 1 1 44 ILE HG13 H -12.874 -12.683 2.333 1.00 . A A . 41 ILE HG13 1 1 5 10103 1 1 44 ILE HG21 H -9.608 -11.324 1.345 1.00 . A A . 41 ILE HG21 1 1 5 10104 1 1 44 ILE HG22 H -10.530 -12.068 2.650 1.00 . A A . 41 ILE HG22 1 1 5 10105 1 1 44 ILE HG23 H -10.745 -10.357 2.282 1.00 . A A . 41 ILE HG23 1 1 5 10106 1 1 44 ILE N N -13.076 -10.648 -0.892 1.00 . A A . 41 ILE N 1 1 5 10107 1 1 44 ILE O O -10.878 -11.222 -2.358 1.00 . A A . 41 ILE O 1 1 5 10108 1 1 45 PHE C C -7.317 -11.623 -1.240 1.00 . A A . 42 PHE C 1 1 5 10109 1 1 45 PHE CA C -8.264 -10.516 -1.718 1.00 . A A . 42 PHE CA 1 1 5 10110 1 1 45 PHE CB C -7.523 -9.177 -1.781 1.00 . A A . 42 PHE CB 1 1 5 10111 1 1 45 PHE CD1 C -8.410 -8.002 -3.810 1.00 . A A . 42 PHE CD1 1 1 5 10112 1 1 45 PHE CD2 C -8.928 -7.110 -1.663 1.00 . A A . 42 PHE CD2 1 1 5 10113 1 1 45 PHE CE1 C -9.124 -6.984 -4.409 1.00 . A A . 42 PHE CE1 1 1 5 10114 1 1 45 PHE CE2 C -9.641 -6.090 -2.256 1.00 . A A . 42 PHE CE2 1 1 5 10115 1 1 45 PHE CG C -8.306 -8.076 -2.430 1.00 . A A . 42 PHE CG 1 1 5 10116 1 1 45 PHE CZ C -9.740 -6.025 -3.630 1.00 . A A . 42 PHE CZ 1 1 5 10117 1 1 45 PHE H H -9.301 -10.061 0.068 1.00 . A A . 42 PHE H 1 1 5 10118 1 1 45 PHE HA H -8.620 -10.768 -2.706 1.00 . A A . 42 PHE HA 1 1 5 10119 1 1 45 PHE HB2 H -7.283 -8.861 -0.778 1.00 . A A . 42 PHE HB2 1 1 5 10120 1 1 45 PHE HB3 H -6.611 -9.299 -2.340 1.00 . A A . 42 PHE HB3 1 1 5 10121 1 1 45 PHE HD1 H -7.928 -8.753 -4.419 1.00 . A A . 42 PHE HD1 1 1 5 10122 1 1 45 PHE HD2 H -8.852 -7.159 -0.586 1.00 . A A . 42 PHE HD2 1 1 5 10123 1 1 45 PHE HE1 H -9.199 -6.937 -5.485 1.00 . A A . 42 PHE HE1 1 1 5 10124 1 1 45 PHE HE2 H -10.119 -5.342 -1.643 1.00 . A A . 42 PHE HE2 1 1 5 10125 1 1 45 PHE HZ H -10.297 -5.226 -4.095 1.00 . A A . 42 PHE HZ 1 1 5 10126 1 1 45 PHE N N -9.426 -10.407 -0.841 1.00 . A A . 42 PHE N 1 1 5 10127 1 1 45 PHE O O -7.719 -12.518 -0.491 1.00 . A A . 42 PHE O 1 1 5 10128 1 1 46 ASP C C -3.695 -11.881 -1.152 1.00 . A A . 43 ASP C 1 1 5 10129 1 1 46 ASP CA C -5.052 -12.554 -1.355 1.00 . A A . 43 ASP CA 1 1 5 10130 1 1 46 ASP CB C -4.960 -13.598 -2.472 1.00 . A A . 43 ASP CB 1 1 5 10131 1 1 46 ASP CG C -4.779 -12.969 -3.840 1.00 . A A . 43 ASP CG 1 1 5 10132 1 1 46 ASP H H -5.805 -10.818 -2.265 1.00 . A A . 43 ASP H 1 1 5 10133 1 1 46 ASP HA H -5.347 -13.040 -0.437 1.00 . A A . 43 ASP HA 1 1 5 10134 1 1 46 ASP HB2 H -4.118 -14.246 -2.281 1.00 . A A . 43 ASP HB2 1 1 5 10135 1 1 46 ASP HB3 H -5.866 -14.186 -2.483 1.00 . A A . 43 ASP HB3 1 1 5 10136 1 1 46 ASP N N -6.064 -11.559 -1.689 1.00 . A A . 43 ASP N 1 1 5 10137 1 1 46 ASP O O -3.584 -10.659 -1.261 1.00 . A A . 43 ASP O 1 1 5 10138 1 1 46 ASP OD1 O -3.652 -12.571 -4.176 1.00 . A A . 43 ASP OD1 1 1 5 10139 1 1 46 ASP OD2 O -5.773 -12.862 -4.590 1.00 . A A . 43 ASP OD2 1 1 5 10140 1 1 47 HIS C C -0.582 -11.808 -1.897 1.00 . A A . 44 HIS C 1 1 5 10141 1 1 47 HIS CA C -1.322 -12.154 -0.610 1.00 . A A . 44 HIS CA 1 1 5 10142 1 1 47 HIS CB C -0.498 -13.154 0.208 1.00 . A A . 44 HIS CB 1 1 5 10143 1 1 47 HIS CD2 C -1.791 -13.032 2.460 1.00 . A A . 44 HIS CD2 1 1 5 10144 1 1 47 HIS CE1 C -0.073 -12.777 3.798 1.00 . A A . 44 HIS CE1 1 1 5 10145 1 1 47 HIS CG C -0.676 -13.019 1.691 1.00 . A A . 44 HIS CG 1 1 5 10146 1 1 47 HIS H H -2.797 -13.655 -0.906 1.00 . A A . 44 HIS H 1 1 5 10147 1 1 47 HIS HA H -1.440 -11.249 -0.031 1.00 . A A . 44 HIS HA 1 1 5 10148 1 1 47 HIS HB2 H -0.785 -14.157 -0.069 1.00 . A A . 44 HIS HB2 1 1 5 10149 1 1 47 HIS HB3 H 0.549 -13.011 -0.016 1.00 . A A . 44 HIS HB3 1 1 5 10150 1 1 47 HIS HD1 H 1.336 -12.818 2.307 1.00 . A A . 44 HIS HD1 1 1 5 10151 1 1 47 HIS HD2 H -2.809 -13.140 2.113 1.00 . A A . 44 HIS HD2 1 1 5 10152 1 1 47 HIS HE1 H 0.527 -12.646 4.687 1.00 . A A . 44 HIS HE1 1 1 5 10153 1 1 47 HIS HE2 H -1.984 -12.873 4.558 1.00 . A A . 44 HIS HE2 1 1 5 10154 1 1 47 HIS N N -2.662 -12.680 -0.887 1.00 . A A . 44 HIS N 1 1 5 10155 1 1 47 HIS ND1 N 0.384 -12.858 2.561 1.00 . A A . 44 HIS ND1 1 1 5 10156 1 1 47 HIS NE2 N -1.385 -12.877 3.763 1.00 . A A . 44 HIS NE2 1 1 5 10157 1 1 47 HIS O O 0.360 -11.012 -1.885 1.00 . A A . 44 HIS O 1 1 5 10158 1 1 48 ALA C C -0.896 -10.673 -4.701 1.00 . A A . 45 ALA C 1 1 5 10159 1 1 48 ALA CA C -0.430 -12.064 -4.298 1.00 . A A . 45 ALA CA 1 1 5 10160 1 1 48 ALA CB C -0.813 -13.094 -5.350 1.00 . A A . 45 ALA CB 1 1 5 10161 1 1 48 ALA H H -1.709 -13.084 -2.952 1.00 . A A . 45 ALA H 1 1 5 10162 1 1 48 ALA HA H 0.648 -12.058 -4.200 1.00 . A A . 45 ALA HA 1 1 5 10163 1 1 48 ALA HB1 H -1.886 -13.107 -5.465 1.00 . A A . 45 ALA HB1 1 1 5 10164 1 1 48 ALA HB2 H -0.471 -14.070 -5.039 1.00 . A A . 45 ALA HB2 1 1 5 10165 1 1 48 ALA HB3 H -0.353 -12.834 -6.293 1.00 . A A . 45 ALA HB3 1 1 5 10166 1 1 48 ALA N N -0.999 -12.404 -3.005 1.00 . A A . 45 ALA N 1 1 5 10167 1 1 48 ALA O O -0.138 -9.881 -5.260 1.00 . A A . 45 ALA O 1 1 5 10168 1 1 49 HIS C C -2.027 -8.050 -3.632 1.00 . A A . 46 HIS C 1 1 5 10169 1 1 49 HIS CA C -2.694 -9.041 -4.575 1.00 . A A . 46 HIS CA 1 1 5 10170 1 1 49 HIS CB C -4.211 -9.032 -4.379 1.00 . A A . 46 HIS CB 1 1 5 10171 1 1 49 HIS CD2 C -5.202 -8.518 -6.710 1.00 . A A . 46 HIS CD2 1 1 5 10172 1 1 49 HIS CE1 C -6.144 -10.450 -7.105 1.00 . A A . 46 HIS CE1 1 1 5 10173 1 1 49 HIS CG C -4.965 -9.309 -5.640 1.00 . A A . 46 HIS CG 1 1 5 10174 1 1 49 HIS H H -2.733 -11.091 -4.027 1.00 . A A . 46 HIS H 1 1 5 10175 1 1 49 HIS HA H -2.474 -8.745 -5.590 1.00 . A A . 46 HIS HA 1 1 5 10176 1 1 49 HIS HB2 H -4.481 -9.788 -3.655 1.00 . A A . 46 HIS HB2 1 1 5 10177 1 1 49 HIS HB3 H -4.515 -8.063 -4.013 1.00 . A A . 46 HIS HB3 1 1 5 10178 1 1 49 HIS HD1 H -5.573 -11.313 -5.332 1.00 . A A . 46 HIS HD1 1 1 5 10179 1 1 49 HIS HD2 H -4.869 -7.498 -6.836 1.00 . A A . 46 HIS HD2 1 1 5 10180 1 1 49 HIS HE1 H -6.694 -11.248 -7.582 1.00 . A A . 46 HIS HE1 1 1 5 10181 1 1 49 HIS HE2 H -6.020 -9.025 -8.568 1.00 . A A . 46 HIS HE2 1 1 5 10182 1 1 49 HIS N N -2.150 -10.377 -4.385 1.00 . A A . 46 HIS N 1 1 5 10183 1 1 49 HIS ND1 N -5.570 -10.514 -5.918 1.00 . A A . 46 HIS ND1 1 1 5 10184 1 1 49 HIS NE2 N -5.936 -9.249 -7.609 1.00 . A A . 46 HIS NE2 1 1 5 10185 1 1 49 HIS O O -1.966 -6.857 -3.926 1.00 . A A . 46 HIS O 1 1 5 10186 1 1 50 THR C C 0.473 -7.157 -2.335 1.00 . A A . 47 THR C 1 1 5 10187 1 1 50 THR CA C -0.735 -7.719 -1.604 1.00 . A A . 47 THR CA 1 1 5 10188 1 1 50 THR CB C -0.241 -8.504 -0.374 1.00 . A A . 47 THR CB 1 1 5 10189 1 1 50 THR CG2 C 0.670 -7.636 0.490 1.00 . A A . 47 THR CG2 1 1 5 10190 1 1 50 THR H H -1.707 -9.478 -2.264 1.00 . A A . 47 THR H 1 1 5 10191 1 1 50 THR HA H -1.354 -6.901 -1.264 1.00 . A A . 47 THR HA 1 1 5 10192 1 1 50 THR HB H 0.326 -9.356 -0.719 1.00 . A A . 47 THR HB 1 1 5 10193 1 1 50 THR HG1 H -1.819 -8.225 0.782 1.00 . A A . 47 THR HG1 1 1 5 10194 1 1 50 THR HG21 H 1.546 -7.356 -0.082 1.00 . A A . 47 THR HG21 1 1 5 10195 1 1 50 THR HG22 H 0.976 -8.192 1.363 1.00 . A A . 47 THR HG22 1 1 5 10196 1 1 50 THR HG23 H 0.141 -6.745 0.793 1.00 . A A . 47 THR HG23 1 1 5 10197 1 1 50 THR N N -1.527 -8.543 -2.502 1.00 . A A . 47 THR N 1 1 5 10198 1 1 50 THR O O 0.587 -5.951 -2.520 1.00 . A A . 47 THR O 1 1 5 10199 1 1 50 THR OG1 O -1.354 -8.974 0.397 1.00 . A A . 47 THR OG1 1 1 5 10200 1 1 51 ARG C C 2.267 -6.843 -4.726 1.00 . A A . 48 ARG C 1 1 5 10201 1 1 51 ARG CA C 2.582 -7.619 -3.451 1.00 . A A . 48 ARG CA 1 1 5 10202 1 1 51 ARG CB C 3.499 -8.811 -3.752 1.00 . A A . 48 ARG CB 1 1 5 10203 1 1 51 ARG CD C 3.792 -11.108 -4.710 1.00 . A A . 48 ARG CD 1 1 5 10204 1 1 51 ARG CG C 2.795 -10.019 -4.349 1.00 . A A . 48 ARG CG 1 1 5 10205 1 1 51 ARG CZ C 3.511 -13.199 -5.989 1.00 . A A . 48 ARG CZ 1 1 5 10206 1 1 51 ARG H H 1.184 -9.003 -2.659 1.00 . A A . 48 ARG H 1 1 5 10207 1 1 51 ARG HA H 3.099 -6.955 -2.775 1.00 . A A . 48 ARG HA 1 1 5 10208 1 1 51 ARG HB2 H 4.260 -8.493 -4.448 1.00 . A A . 48 ARG HB2 1 1 5 10209 1 1 51 ARG HB3 H 3.975 -9.119 -2.833 1.00 . A A . 48 ARG HB3 1 1 5 10210 1 1 51 ARG HD2 H 4.344 -10.794 -5.583 1.00 . A A . 48 ARG HD2 1 1 5 10211 1 1 51 ARG HD3 H 4.476 -11.238 -3.884 1.00 . A A . 48 ARG HD3 1 1 5 10212 1 1 51 ARG HE H 2.421 -12.674 -4.393 1.00 . A A . 48 ARG HE 1 1 5 10213 1 1 51 ARG HG2 H 2.093 -10.409 -3.626 1.00 . A A . 48 ARG HG2 1 1 5 10214 1 1 51 ARG HG3 H 2.268 -9.714 -5.240 1.00 . A A . 48 ARG HG3 1 1 5 10215 1 1 51 ARG HH11 H 4.923 -11.939 -6.737 1.00 . A A . 48 ARG HH11 1 1 5 10216 1 1 51 ARG HH12 H 4.753 -13.453 -7.580 1.00 . A A . 48 ARG HH12 1 1 5 10217 1 1 51 ARG HH21 H 2.181 -14.649 -5.504 1.00 . A A . 48 ARG HH21 1 1 5 10218 1 1 51 ARG HH22 H 3.176 -14.990 -6.888 1.00 . A A . 48 ARG HH22 1 1 5 10219 1 1 51 ARG N N 1.361 -8.044 -2.780 1.00 . A A . 48 ARG N 1 1 5 10220 1 1 51 ARG NE N 3.148 -12.388 -4.997 1.00 . A A . 48 ARG NE 1 1 5 10221 1 1 51 ARG NH1 N 4.469 -12.834 -6.836 1.00 . A A . 48 ARG NH1 1 1 5 10222 1 1 51 ARG NH2 N 2.909 -14.373 -6.137 1.00 . A A . 48 ARG NH2 1 1 5 10223 1 1 51 ARG O O 2.993 -5.923 -5.085 1.00 . A A . 48 ARG O 1 1 5 10224 1 1 52 GLU C C 0.410 -5.028 -6.259 1.00 . A A . 49 GLU C 1 1 5 10225 1 1 52 GLU CA C 0.731 -6.491 -6.579 1.00 . A A . 49 GLU CA 1 1 5 10226 1 1 52 GLU CB C -0.487 -7.197 -7.184 1.00 . A A . 49 GLU CB 1 1 5 10227 1 1 52 GLU CD C -1.984 -7.451 -9.195 1.00 . A A . 49 GLU CD 1 1 5 10228 1 1 52 GLU CG C -1.001 -6.562 -8.465 1.00 . A A . 49 GLU CG 1 1 5 10229 1 1 52 GLU H H 0.643 -7.960 -5.060 1.00 . A A . 49 GLU H 1 1 5 10230 1 1 52 GLU HA H 1.542 -6.519 -7.293 1.00 . A A . 49 GLU HA 1 1 5 10231 1 1 52 GLU HB2 H -0.223 -8.222 -7.399 1.00 . A A . 49 GLU HB2 1 1 5 10232 1 1 52 GLU HB3 H -1.287 -7.187 -6.459 1.00 . A A . 49 GLU HB3 1 1 5 10233 1 1 52 GLU HG2 H -1.490 -5.631 -8.221 1.00 . A A . 49 GLU HG2 1 1 5 10234 1 1 52 GLU HG3 H -0.162 -6.366 -9.117 1.00 . A A . 49 GLU HG3 1 1 5 10235 1 1 52 GLU N N 1.169 -7.197 -5.382 1.00 . A A . 49 GLU N 1 1 5 10236 1 1 52 GLU O O 0.904 -4.115 -6.925 1.00 . A A . 49 GLU O 1 1 5 10237 1 1 52 GLU OE1 O -3.188 -7.413 -8.867 1.00 . A A . 49 GLU OE1 1 1 5 10238 1 1 52 GLU OE2 O -1.553 -8.199 -10.099 1.00 . A A . 49 GLU OE2 1 1 5 10239 1 1 53 PHE C C 0.372 -2.719 -4.156 1.00 . A A . 50 PHE C 1 1 5 10240 1 1 53 PHE CA C -0.780 -3.455 -4.831 1.00 . A A . 50 PHE CA 1 1 5 10241 1 1 53 PHE CB C -1.996 -3.474 -3.898 1.00 . A A . 50 PHE CB 1 1 5 10242 1 1 53 PHE CD1 C -3.539 -3.355 -5.874 1.00 . A A . 50 PHE CD1 1 1 5 10243 1 1 53 PHE CD2 C -4.268 -4.540 -3.937 1.00 . A A . 50 PHE CD2 1 1 5 10244 1 1 53 PHE CE1 C -4.734 -3.641 -6.504 1.00 . A A . 50 PHE CE1 1 1 5 10245 1 1 53 PHE CE2 C -5.467 -4.830 -4.563 1.00 . A A . 50 PHE CE2 1 1 5 10246 1 1 53 PHE CG C -3.291 -3.801 -4.586 1.00 . A A . 50 PHE CG 1 1 5 10247 1 1 53 PHE CZ C -5.699 -4.379 -5.848 1.00 . A A . 50 PHE CZ 1 1 5 10248 1 1 53 PHE H H -0.742 -5.575 -4.712 1.00 . A A . 50 PHE H 1 1 5 10249 1 1 53 PHE HA H -1.044 -2.922 -5.731 1.00 . A A . 50 PHE HA 1 1 5 10250 1 1 53 PHE HB2 H -1.835 -4.214 -3.129 1.00 . A A . 50 PHE HB2 1 1 5 10251 1 1 53 PHE HB3 H -2.099 -2.502 -3.437 1.00 . A A . 50 PHE HB3 1 1 5 10252 1 1 53 PHE HD1 H -2.784 -2.779 -6.389 1.00 . A A . 50 PHE HD1 1 1 5 10253 1 1 53 PHE HD2 H -4.087 -4.892 -2.933 1.00 . A A . 50 PHE HD2 1 1 5 10254 1 1 53 PHE HE1 H -4.913 -3.287 -7.509 1.00 . A A . 50 PHE HE1 1 1 5 10255 1 1 53 PHE HE2 H -6.222 -5.406 -4.047 1.00 . A A . 50 PHE HE2 1 1 5 10256 1 1 53 PHE HZ H -6.634 -4.602 -6.341 1.00 . A A . 50 PHE HZ 1 1 5 10257 1 1 53 PHE N N -0.395 -4.809 -5.224 1.00 . A A . 50 PHE N 1 1 5 10258 1 1 53 PHE O O 0.582 -1.533 -4.396 1.00 . A A . 50 PHE O 1 1 5 10259 1 1 54 ILE C C 3.328 -2.355 -3.535 1.00 . A A . 51 ILE C 1 1 5 10260 1 1 54 ILE CA C 2.218 -2.801 -2.581 1.00 . A A . 51 ILE CA 1 1 5 10261 1 1 54 ILE CB C 2.795 -3.745 -1.504 1.00 . A A . 51 ILE CB 1 1 5 10262 1 1 54 ILE CD1 C 1.126 -2.884 0.231 1.00 . A A . 51 ILE CD1 1 1 5 10263 1 1 54 ILE CG1 C 1.721 -4.092 -0.467 1.00 . A A . 51 ILE CG1 1 1 5 10264 1 1 54 ILE CG2 C 3.999 -3.113 -0.820 1.00 . A A . 51 ILE CG2 1 1 5 10265 1 1 54 ILE H H 0.922 -4.374 -3.175 1.00 . A A . 51 ILE H 1 1 5 10266 1 1 54 ILE HA H 1.821 -1.932 -2.078 1.00 . A A . 51 ILE HA 1 1 5 10267 1 1 54 ILE HB H 3.123 -4.653 -1.990 1.00 . A A . 51 ILE HB 1 1 5 10268 1 1 54 ILE HD11 H 0.680 -2.229 -0.502 1.00 . A A . 51 ILE HD11 1 1 5 10269 1 1 54 ILE HD12 H 1.904 -2.354 0.760 1.00 . A A . 51 ILE HD12 1 1 5 10270 1 1 54 ILE HD13 H 0.371 -3.209 0.932 1.00 . A A . 51 ILE HD13 1 1 5 10271 1 1 54 ILE HG12 H 0.916 -4.617 -0.956 1.00 . A A . 51 ILE HG12 1 1 5 10272 1 1 54 ILE HG13 H 2.155 -4.731 0.288 1.00 . A A . 51 ILE HG13 1 1 5 10273 1 1 54 ILE HG21 H 4.397 -3.798 -0.086 1.00 . A A . 51 ILE HG21 1 1 5 10274 1 1 54 ILE HG22 H 3.693 -2.200 -0.330 1.00 . A A . 51 ILE HG22 1 1 5 10275 1 1 54 ILE HG23 H 4.757 -2.890 -1.555 1.00 . A A . 51 ILE HG23 1 1 5 10276 1 1 54 ILE N N 1.118 -3.420 -3.312 1.00 . A A . 51 ILE N 1 1 5 10277 1 1 54 ILE O O 3.854 -1.245 -3.417 1.00 . A A . 51 ILE O 1 1 5 10278 1 1 55 GLN C C 4.316 -1.699 -6.314 1.00 . A A . 52 GLN C 1 1 5 10279 1 1 55 GLN CA C 4.701 -2.907 -5.469 1.00 . A A . 52 GLN CA 1 1 5 10280 1 1 55 GLN CB C 4.963 -4.112 -6.377 1.00 . A A . 52 GLN CB 1 1 5 10281 1 1 55 GLN CD C 7.387 -3.551 -6.838 1.00 . A A . 52 GLN CD 1 1 5 10282 1 1 55 GLN CG C 6.031 -3.875 -7.434 1.00 . A A . 52 GLN CG 1 1 5 10283 1 1 55 GLN H H 3.196 -4.077 -4.547 1.00 . A A . 52 GLN H 1 1 5 10284 1 1 55 GLN HA H 5.605 -2.675 -4.924 1.00 . A A . 52 GLN HA 1 1 5 10285 1 1 55 GLN HB2 H 5.274 -4.946 -5.765 1.00 . A A . 52 GLN HB2 1 1 5 10286 1 1 55 GLN HB3 H 4.043 -4.372 -6.879 1.00 . A A . 52 GLN HB3 1 1 5 10287 1 1 55 GLN HE21 H 6.983 -1.607 -6.900 1.00 . A A . 52 GLN HE21 1 1 5 10288 1 1 55 GLN HE22 H 8.532 -2.038 -6.264 1.00 . A A . 52 GLN HE22 1 1 5 10289 1 1 55 GLN HG2 H 6.124 -4.766 -8.038 1.00 . A A . 52 GLN HG2 1 1 5 10290 1 1 55 GLN HG3 H 5.722 -3.049 -8.059 1.00 . A A . 52 GLN HG3 1 1 5 10291 1 1 55 GLN N N 3.660 -3.213 -4.495 1.00 . A A . 52 GLN N 1 1 5 10292 1 1 55 GLN NE2 N 7.663 -2.271 -6.648 1.00 . A A . 52 GLN NE2 1 1 5 10293 1 1 55 GLN O O 5.115 -0.779 -6.494 1.00 . A A . 52 GLN O 1 1 5 10294 1 1 55 GLN OE1 O 8.187 -4.444 -6.561 1.00 . A A . 52 GLN OE1 1 1 5 10295 1 1 56 SER C C 2.488 0.686 -6.908 1.00 . A A . 53 SER C 1 1 5 10296 1 1 56 SER CA C 2.622 -0.623 -7.683 1.00 . A A . 53 SER CA 1 1 5 10297 1 1 56 SER CB C 1.292 -1.009 -8.335 1.00 . A A . 53 SER CB 1 1 5 10298 1 1 56 SER H H 2.478 -2.439 -6.605 1.00 . A A . 53 SER H 1 1 5 10299 1 1 56 SER HA H 3.360 -0.486 -8.459 1.00 . A A . 53 SER HA 1 1 5 10300 1 1 56 SER HB2 H 0.860 -0.139 -8.806 1.00 . A A . 53 SER HB2 1 1 5 10301 1 1 56 SER HB3 H 1.468 -1.772 -9.080 1.00 . A A . 53 SER HB3 1 1 5 10302 1 1 56 SER HG H 0.463 -2.471 -7.321 1.00 . A A . 53 SER HG 1 1 5 10303 1 1 56 SER N N 3.088 -1.699 -6.821 1.00 . A A . 53 SER N 1 1 5 10304 1 1 56 SER O O 2.721 1.764 -7.454 1.00 . A A . 53 SER O 1 1 5 10305 1 1 56 SER OG O 0.379 -1.510 -7.376 1.00 . A A . 53 SER OG 1 1 5 10306 1 1 57 PHE C C 3.367 2.469 -4.635 1.00 . A A . 54 PHE C 1 1 5 10307 1 1 57 PHE CA C 2.020 1.759 -4.767 1.00 . A A . 54 PHE CA 1 1 5 10308 1 1 57 PHE CB C 1.501 1.349 -3.385 1.00 . A A . 54 PHE CB 1 1 5 10309 1 1 57 PHE CD1 C 0.091 3.257 -2.564 1.00 . A A . 54 PHE CD1 1 1 5 10310 1 1 57 PHE CD2 C 2.172 2.838 -1.475 1.00 . A A . 54 PHE CD2 1 1 5 10311 1 1 57 PHE CE1 C -0.145 4.318 -1.711 1.00 . A A . 54 PHE CE1 1 1 5 10312 1 1 57 PHE CE2 C 1.941 3.899 -0.620 1.00 . A A . 54 PHE CE2 1 1 5 10313 1 1 57 PHE CG C 1.251 2.506 -2.456 1.00 . A A . 54 PHE CG 1 1 5 10314 1 1 57 PHE CZ C 0.782 4.640 -0.738 1.00 . A A . 54 PHE CZ 1 1 5 10315 1 1 57 PHE H H 1.923 -0.301 -5.260 1.00 . A A . 54 PHE H 1 1 5 10316 1 1 57 PHE HA H 1.312 2.436 -5.222 1.00 . A A . 54 PHE HA 1 1 5 10317 1 1 57 PHE HB2 H 0.572 0.813 -3.502 1.00 . A A . 54 PHE HB2 1 1 5 10318 1 1 57 PHE HB3 H 2.226 0.699 -2.917 1.00 . A A . 54 PHE HB3 1 1 5 10319 1 1 57 PHE HD1 H -0.634 3.006 -3.325 1.00 . A A . 54 PHE HD1 1 1 5 10320 1 1 57 PHE HD2 H 3.079 2.259 -1.382 1.00 . A A . 54 PHE HD2 1 1 5 10321 1 1 57 PHE HE1 H -1.053 4.896 -1.806 1.00 . A A . 54 PHE HE1 1 1 5 10322 1 1 57 PHE HE2 H 2.667 4.148 0.140 1.00 . A A . 54 PHE HE2 1 1 5 10323 1 1 57 PHE HZ H 0.598 5.469 -0.069 1.00 . A A . 54 PHE HZ 1 1 5 10324 1 1 57 PHE N N 2.134 0.587 -5.630 1.00 . A A . 54 PHE N 1 1 5 10325 1 1 57 PHE O O 3.435 3.699 -4.640 1.00 . A A . 54 PHE O 1 1 5 10326 1 1 58 ILE C C 6.336 2.641 -5.761 1.00 . A A . 55 ILE C 1 1 5 10327 1 1 58 ILE CA C 5.778 2.241 -4.395 1.00 . A A . 55 ILE CA 1 1 5 10328 1 1 58 ILE CB C 6.734 1.235 -3.716 1.00 . A A . 55 ILE CB 1 1 5 10329 1 1 58 ILE CD1 C 7.053 -0.162 -1.601 1.00 . A A . 55 ILE CD1 1 1 5 10330 1 1 58 ILE CG1 C 6.210 0.870 -2.324 1.00 . A A . 55 ILE CG1 1 1 5 10331 1 1 58 ILE CG2 C 8.143 1.808 -3.623 1.00 . A A . 55 ILE CG2 1 1 5 10332 1 1 58 ILE H H 4.316 0.713 -4.529 1.00 . A A . 55 ILE H 1 1 5 10333 1 1 58 ILE HA H 5.714 3.122 -3.773 1.00 . A A . 55 ILE HA 1 1 5 10334 1 1 58 ILE HB H 6.773 0.344 -4.324 1.00 . A A . 55 ILE HB 1 1 5 10335 1 1 58 ILE HD11 H 7.078 -1.075 -2.178 1.00 . A A . 55 ILE HD11 1 1 5 10336 1 1 58 ILE HD12 H 6.623 -0.362 -0.632 1.00 . A A . 55 ILE HD12 1 1 5 10337 1 1 58 ILE HD13 H 8.057 0.215 -1.479 1.00 . A A . 55 ILE HD13 1 1 5 10338 1 1 58 ILE HG12 H 6.185 1.759 -1.713 1.00 . A A . 55 ILE HG12 1 1 5 10339 1 1 58 ILE HG13 H 5.210 0.474 -2.417 1.00 . A A . 55 ILE HG13 1 1 5 10340 1 1 58 ILE HG21 H 8.123 2.718 -3.041 1.00 . A A . 55 ILE HG21 1 1 5 10341 1 1 58 ILE HG22 H 8.512 2.022 -4.614 1.00 . A A . 55 ILE HG22 1 1 5 10342 1 1 58 ILE HG23 H 8.792 1.089 -3.143 1.00 . A A . 55 ILE HG23 1 1 5 10343 1 1 58 ILE N N 4.434 1.687 -4.526 1.00 . A A . 55 ILE N 1 1 5 10344 1 1 58 ILE O O 6.984 3.680 -5.902 1.00 . A A . 55 ILE O 1 1 5 10345 1 1 59 GLU C C 5.834 3.341 -8.689 1.00 . A A . 56 GLU C 1 1 5 10346 1 1 59 GLU CA C 6.534 2.101 -8.129 1.00 . A A . 56 GLU CA 1 1 5 10347 1 1 59 GLU CB C 6.289 0.888 -9.034 1.00 . A A . 56 GLU CB 1 1 5 10348 1 1 59 GLU CD C 6.761 -0.251 -11.237 1.00 . A A . 56 GLU CD 1 1 5 10349 1 1 59 GLU CG C 6.945 0.998 -10.402 1.00 . A A . 56 GLU CG 1 1 5 10350 1 1 59 GLU H H 5.535 1.011 -6.606 1.00 . A A . 56 GLU H 1 1 5 10351 1 1 59 GLU HA H 7.596 2.296 -8.078 1.00 . A A . 56 GLU HA 1 1 5 10352 1 1 59 GLU HB2 H 6.675 0.007 -8.545 1.00 . A A . 56 GLU HB2 1 1 5 10353 1 1 59 GLU HB3 H 5.225 0.771 -9.178 1.00 . A A . 56 GLU HB3 1 1 5 10354 1 1 59 GLU HG2 H 6.508 1.832 -10.930 1.00 . A A . 56 GLU HG2 1 1 5 10355 1 1 59 GLU HG3 H 8.002 1.173 -10.267 1.00 . A A . 56 GLU HG3 1 1 5 10356 1 1 59 GLU N N 6.064 1.825 -6.774 1.00 . A A . 56 GLU N 1 1 5 10357 1 1 59 GLU O O 6.302 3.962 -9.641 1.00 . A A . 56 GLU O 1 1 5 10358 1 1 59 GLU OE1 O 7.532 -1.213 -11.051 1.00 . A A . 56 GLU OE1 1 1 5 10359 1 1 59 GLU OE2 O 5.845 -0.280 -12.082 1.00 . A A . 56 GLU OE2 1 1 5 10360 1 1 60 ARG C C 4.842 6.136 -8.394 1.00 . A A . 57 ARG C 1 1 5 10361 1 1 60 ARG CA C 3.956 4.889 -8.420 1.00 . A A . 57 ARG CA 1 1 5 10362 1 1 60 ARG CB C 2.803 5.062 -7.433 1.00 . A A . 57 ARG CB 1 1 5 10363 1 1 60 ARG CD C 1.295 6.844 -6.517 1.00 . A A . 57 ARG CD 1 1 5 10364 1 1 60 ARG CG C 1.836 6.182 -7.778 1.00 . A A . 57 ARG CG 1 1 5 10365 1 1 60 ARG CZ C 3.221 7.834 -5.301 1.00 . A A . 57 ARG CZ 1 1 5 10366 1 1 60 ARG H H 4.382 3.126 -7.340 1.00 . A A . 57 ARG H 1 1 5 10367 1 1 60 ARG HA H 3.557 4.755 -9.414 1.00 . A A . 57 ARG HA 1 1 5 10368 1 1 60 ARG HB2 H 2.244 4.140 -7.391 1.00 . A A . 57 ARG HB2 1 1 5 10369 1 1 60 ARG HB3 H 3.215 5.264 -6.454 1.00 . A A . 57 ARG HB3 1 1 5 10370 1 1 60 ARG HD2 H 0.303 7.219 -6.722 1.00 . A A . 57 ARG HD2 1 1 5 10371 1 1 60 ARG HD3 H 1.246 6.106 -5.730 1.00 . A A . 57 ARG HD3 1 1 5 10372 1 1 60 ARG HE H 1.899 8.856 -6.407 1.00 . A A . 57 ARG HE 1 1 5 10373 1 1 60 ARG HG2 H 2.353 6.922 -8.371 1.00 . A A . 57 ARG HG2 1 1 5 10374 1 1 60 ARG HG3 H 1.012 5.773 -8.344 1.00 . A A . 57 ARG HG3 1 1 5 10375 1 1 60 ARG HH11 H 3.025 5.837 -4.988 1.00 . A A . 57 ARG HH11 1 1 5 10376 1 1 60 ARG HH12 H 4.410 6.574 -4.236 1.00 . A A . 57 ARG HH12 1 1 5 10377 1 1 60 ARG HH21 H 3.706 9.805 -5.405 1.00 . A A . 57 ARG HH21 1 1 5 10378 1 1 60 ARG HH22 H 4.779 8.816 -4.450 1.00 . A A . 57 ARG HH22 1 1 5 10379 1 1 60 ARG N N 4.717 3.697 -8.064 1.00 . A A . 57 ARG N 1 1 5 10380 1 1 60 ARG NE N 2.144 7.955 -6.079 1.00 . A A . 57 ARG NE 1 1 5 10381 1 1 60 ARG NH1 N 3.572 6.655 -4.798 1.00 . A A . 57 ARG NH1 1 1 5 10382 1 1 60 ARG NH2 N 3.956 8.903 -5.027 1.00 . A A . 57 ARG NH2 1 1 5 10383 1 1 60 ARG O O 4.693 7.032 -9.225 1.00 . A A . 57 ARG O 1 1 5 10384 1 1 61 ASP C C 7.566 7.519 -8.502 1.00 . A A . 58 ASP C 1 1 5 10385 1 1 61 ASP CA C 6.661 7.335 -7.291 1.00 . A A . 58 ASP CA 1 1 5 10386 1 1 61 ASP CB C 7.506 7.221 -6.019 1.00 . A A . 58 ASP CB 1 1 5 10387 1 1 61 ASP CG C 6.759 7.689 -4.787 1.00 . A A . 58 ASP CG 1 1 5 10388 1 1 61 ASP H H 5.877 5.414 -6.838 1.00 . A A . 58 ASP H 1 1 5 10389 1 1 61 ASP HA H 6.031 8.209 -7.205 1.00 . A A . 58 ASP HA 1 1 5 10390 1 1 61 ASP HB2 H 7.791 6.190 -5.873 1.00 . A A . 58 ASP HB2 1 1 5 10391 1 1 61 ASP HB3 H 8.396 7.823 -6.130 1.00 . A A . 58 ASP HB3 1 1 5 10392 1 1 61 ASP N N 5.778 6.179 -7.447 1.00 . A A . 58 ASP N 1 1 5 10393 1 1 61 ASP O O 8.047 8.622 -8.761 1.00 . A A . 58 ASP O 1 1 5 10394 1 1 61 ASP OD1 O 6.726 8.914 -4.535 1.00 . A A . 58 ASP OD1 1 1 5 10395 1 1 61 ASP OD2 O 6.189 6.846 -4.066 1.00 . A A . 58 ASP OD2 1 1 5 10396 1 1 62 ASP C C 7.866 7.339 -11.538 1.00 . A A . 59 ASP C 1 1 5 10397 1 1 62 ASP CA C 8.590 6.528 -10.472 1.00 . A A . 59 ASP CA 1 1 5 10398 1 1 62 ASP CB C 8.914 5.130 -11.006 1.00 . A A . 59 ASP CB 1 1 5 10399 1 1 62 ASP CG C 9.706 5.170 -12.302 1.00 . A A . 59 ASP CG 1 1 5 10400 1 1 62 ASP H H 7.373 5.591 -9.007 1.00 . A A . 59 ASP H 1 1 5 10401 1 1 62 ASP HA H 9.512 7.030 -10.219 1.00 . A A . 59 ASP HA 1 1 5 10402 1 1 62 ASP HB2 H 9.493 4.595 -10.269 1.00 . A A . 59 ASP HB2 1 1 5 10403 1 1 62 ASP HB3 H 7.990 4.599 -11.188 1.00 . A A . 59 ASP HB3 1 1 5 10404 1 1 62 ASP N N 7.778 6.449 -9.261 1.00 . A A . 59 ASP N 1 1 5 10405 1 1 62 ASP O O 8.486 7.885 -12.447 1.00 . A A . 59 ASP O 1 1 5 10406 1 1 62 ASP OD1 O 10.898 5.554 -12.267 1.00 . A A . 59 ASP OD1 1 1 5 10407 1 1 62 ASP OD2 O 9.140 4.825 -13.361 1.00 . A A . 59 ASP OD2 1 1 5 10408 1 1 63 THR C C 5.854 9.700 -12.034 1.00 . A A . 60 THR C 1 1 5 10409 1 1 63 THR CA C 5.738 8.204 -12.333 1.00 . A A . 60 THR CA 1 1 5 10410 1 1 63 THR CB C 4.264 7.758 -12.272 1.00 . A A . 60 THR CB 1 1 5 10411 1 1 63 THR CG2 C 3.460 8.354 -13.420 1.00 . A A . 60 THR CG2 1 1 5 10412 1 1 63 THR H H 6.113 6.997 -10.640 1.00 . A A . 60 THR H 1 1 5 10413 1 1 63 THR HA H 6.111 8.015 -13.330 1.00 . A A . 60 THR HA 1 1 5 10414 1 1 63 THR HB H 3.837 8.092 -11.336 1.00 . A A . 60 THR HB 1 1 5 10415 1 1 63 THR HG1 H 4.951 5.948 -11.882 1.00 . A A . 60 THR HG1 1 1 5 10416 1 1 63 THR HG21 H 3.884 8.033 -14.359 1.00 . A A . 60 THR HG21 1 1 5 10417 1 1 63 THR HG22 H 3.491 9.432 -13.360 1.00 . A A . 60 THR HG22 1 1 5 10418 1 1 63 THR HG23 H 2.436 8.018 -13.354 1.00 . A A . 60 THR HG23 1 1 5 10419 1 1 63 THR N N 6.549 7.441 -11.400 1.00 . A A . 60 THR N 1 1 5 10420 1 1 63 THR O O 5.728 10.537 -12.927 1.00 . A A . 60 THR O 1 1 5 10421 1 1 63 THR OG1 O 4.194 6.327 -12.339 1.00 . A A . 60 THR OG1 1 1 5 10422 1 1 64 GLU C C 7.829 11.760 -10.628 1.00 . A A . 61 GLU C 1 1 5 10423 1 1 64 GLU CA C 6.364 11.420 -10.396 1.00 . A A . 61 GLU CA 1 1 5 10424 1 1 64 GLU CB C 5.973 11.674 -8.940 1.00 . A A . 61 GLU CB 1 1 5 10425 1 1 64 GLU CD C 4.075 12.032 -7.315 1.00 . A A . 61 GLU CD 1 1 5 10426 1 1 64 GLU CG C 4.481 11.547 -8.689 1.00 . A A . 61 GLU CG 1 1 5 10427 1 1 64 GLU H H 6.145 9.337 -10.086 1.00 . A A . 61 GLU H 1 1 5 10428 1 1 64 GLU HA H 5.760 12.047 -11.037 1.00 . A A . 61 GLU HA 1 1 5 10429 1 1 64 GLU HB2 H 6.486 10.962 -8.311 1.00 . A A . 61 GLU HB2 1 1 5 10430 1 1 64 GLU HB3 H 6.280 12.673 -8.665 1.00 . A A . 61 GLU HB3 1 1 5 10431 1 1 64 GLU HG2 H 3.954 12.131 -9.429 1.00 . A A . 61 GLU HG2 1 1 5 10432 1 1 64 GLU HG3 H 4.202 10.508 -8.786 1.00 . A A . 61 GLU HG3 1 1 5 10433 1 1 64 GLU N N 6.116 10.034 -10.773 1.00 . A A . 61 GLU N 1 1 5 10434 1 1 64 GLU O O 8.173 12.881 -10.998 1.00 . A A . 61 GLU O 1 1 5 10435 1 1 64 GLU OE1 O 3.881 13.255 -7.142 1.00 . A A . 61 GLU OE1 1 1 5 10436 1 1 64 GLU OE2 O 3.932 11.195 -6.401 1.00 . A A . 61 GLU OE2 1 1 5 10437 1 1 65 LEU C C 10.233 11.055 -12.284 1.00 . A A . 62 LEU C 1 1 5 10438 1 1 65 LEU CA C 10.100 10.903 -10.772 1.00 . A A . 62 LEU CA 1 1 5 10439 1 1 65 LEU CB C 10.886 9.678 -10.291 1.00 . A A . 62 LEU CB 1 1 5 10440 1 1 65 LEU CD1 C 13.078 10.847 -9.911 1.00 . A A . 62 LEU CD1 1 1 5 10441 1 1 65 LEU CD2 C 13.020 8.365 -10.213 1.00 . A A . 62 LEU CD2 1 1 5 10442 1 1 65 LEU CG C 12.384 9.688 -10.609 1.00 . A A . 62 LEU CG 1 1 5 10443 1 1 65 LEU H H 8.377 9.941 -10.002 1.00 . A A . 62 LEU H 1 1 5 10444 1 1 65 LEU HA H 10.488 11.789 -10.291 1.00 . A A . 62 LEU HA 1 1 5 10445 1 1 65 LEU HB2 H 10.769 9.602 -9.219 1.00 . A A . 62 LEU HB2 1 1 5 10446 1 1 65 LEU HB3 H 10.451 8.800 -10.745 1.00 . A A . 62 LEU HB3 1 1 5 10447 1 1 65 LEU HD11 H 12.951 10.752 -8.842 1.00 . A A . 62 LEU HD11 1 1 5 10448 1 1 65 LEU HD12 H 12.645 11.778 -10.242 1.00 . A A . 62 LEU HD12 1 1 5 10449 1 1 65 LEU HD13 H 14.132 10.834 -10.150 1.00 . A A . 62 LEU HD13 1 1 5 10450 1 1 65 LEU HD21 H 12.882 8.201 -9.154 1.00 . A A . 62 LEU HD21 1 1 5 10451 1 1 65 LEU HD22 H 14.074 8.390 -10.440 1.00 . A A . 62 LEU HD22 1 1 5 10452 1 1 65 LEU HD23 H 12.552 7.562 -10.764 1.00 . A A . 62 LEU HD23 1 1 5 10453 1 1 65 LEU HG H 12.517 9.816 -11.675 1.00 . A A . 62 LEU HG 1 1 5 10454 1 1 65 LEU N N 8.693 10.772 -10.419 1.00 . A A . 62 LEU N 1 1 5 10455 1 1 65 LEU O O 11.177 11.665 -12.782 1.00 . A A . 62 LEU O 1 1 5 10456 1 1 66 ASP C C 9.062 12.036 -14.896 1.00 . A A . 63 ASP C 1 1 5 10457 1 1 66 ASP CA C 9.203 10.586 -14.455 1.00 . A A . 63 ASP CA 1 1 5 10458 1 1 66 ASP CB C 8.038 9.751 -14.984 1.00 . A A . 63 ASP CB 1 1 5 10459 1 1 66 ASP CG C 7.998 9.681 -16.494 1.00 . A A . 63 ASP CG 1 1 5 10460 1 1 66 ASP H H 8.552 10.011 -12.534 1.00 . A A . 63 ASP H 1 1 5 10461 1 1 66 ASP HA H 10.128 10.190 -14.848 1.00 . A A . 63 ASP HA 1 1 5 10462 1 1 66 ASP HB2 H 8.124 8.746 -14.599 1.00 . A A . 63 ASP HB2 1 1 5 10463 1 1 66 ASP HB3 H 7.111 10.184 -14.639 1.00 . A A . 63 ASP HB3 1 1 5 10464 1 1 66 ASP N N 9.259 10.501 -13.002 1.00 . A A . 63 ASP N 1 1 5 10465 1 1 66 ASP O O 9.580 12.433 -15.941 1.00 . A A . 63 ASP O 1 1 5 10466 1 1 66 ASP OD1 O 8.868 9.008 -17.083 1.00 . A A . 63 ASP OD1 1 1 5 10467 1 1 66 ASP OD2 O 7.074 10.263 -17.096 1.00 . A A . 63 ASP OD2 1 1 5 10468 1 1 67 GLU C C 9.664 14.883 -14.271 1.00 . A A . 64 GLU C 1 1 5 10469 1 1 67 GLU CA C 8.276 14.259 -14.320 1.00 . A A . 64 GLU CA 1 1 5 10470 1 1 67 GLU CB C 7.370 14.920 -13.277 1.00 . A A . 64 GLU CB 1 1 5 10471 1 1 67 GLU CD C 5.084 15.040 -12.211 1.00 . A A . 64 GLU CD 1 1 5 10472 1 1 67 GLU CG C 5.949 14.381 -13.267 1.00 . A A . 64 GLU CG 1 1 5 10473 1 1 67 GLU H H 7.930 12.443 -13.298 1.00 . A A . 64 GLU H 1 1 5 10474 1 1 67 GLU HA H 7.856 14.407 -15.304 1.00 . A A . 64 GLU HA 1 1 5 10475 1 1 67 GLU HB2 H 7.797 14.762 -12.298 1.00 . A A . 64 GLU HB2 1 1 5 10476 1 1 67 GLU HB3 H 7.329 15.981 -13.474 1.00 . A A . 64 GLU HB3 1 1 5 10477 1 1 67 GLU HG2 H 5.505 14.554 -14.234 1.00 . A A . 64 GLU HG2 1 1 5 10478 1 1 67 GLU HG3 H 5.983 13.319 -13.072 1.00 . A A . 64 GLU HG3 1 1 5 10479 1 1 67 GLU N N 8.378 12.829 -14.080 1.00 . A A . 64 GLU N 1 1 5 10480 1 1 67 GLU O O 10.061 15.613 -15.174 1.00 . A A . 64 GLU O 1 1 5 10481 1 1 67 GLU OE1 O 4.492 16.101 -12.498 1.00 . A A . 64 GLU OE1 1 1 5 10482 1 1 67 GLU OE2 O 4.983 14.498 -11.093 1.00 . A A . 64 GLU OE2 1 1 5 10483 1 1 68 LEU C C 12.684 14.590 -14.184 1.00 . A A . 65 LEU C 1 1 5 10484 1 1 68 LEU CA C 11.772 15.063 -13.052 1.00 . A A . 65 LEU CA 1 1 5 10485 1 1 68 LEU CB C 12.333 14.614 -11.698 1.00 . A A . 65 LEU CB 1 1 5 10486 1 1 68 LEU CD1 C 12.157 14.546 -9.198 1.00 . A A . 65 LEU CD1 1 1 5 10487 1 1 68 LEU CD2 C 11.610 16.650 -10.425 1.00 . A A . 65 LEU CD2 1 1 5 10488 1 1 68 LEU CG C 11.573 15.131 -10.474 1.00 . A A . 65 LEU CG 1 1 5 10489 1 1 68 LEU H H 10.043 13.946 -12.549 1.00 . A A . 65 LEU H 1 1 5 10490 1 1 68 LEU HA H 11.724 16.141 -13.072 1.00 . A A . 65 LEU HA 1 1 5 10491 1 1 68 LEU HB2 H 12.326 13.534 -11.670 1.00 . A A . 65 LEU HB2 1 1 5 10492 1 1 68 LEU HB3 H 13.356 14.952 -11.628 1.00 . A A . 65 LEU HB3 1 1 5 10493 1 1 68 LEU HD11 H 13.198 14.826 -9.118 1.00 . A A . 65 LEU HD11 1 1 5 10494 1 1 68 LEU HD12 H 12.075 13.470 -9.224 1.00 . A A . 65 LEU HD12 1 1 5 10495 1 1 68 LEU HD13 H 11.615 14.928 -8.344 1.00 . A A . 65 LEU HD13 1 1 5 10496 1 1 68 LEU HD21 H 11.071 16.996 -9.556 1.00 . A A . 65 LEU HD21 1 1 5 10497 1 1 68 LEU HD22 H 11.150 17.050 -11.317 1.00 . A A . 65 LEU HD22 1 1 5 10498 1 1 68 LEU HD23 H 12.637 16.983 -10.369 1.00 . A A . 65 LEU HD23 1 1 5 10499 1 1 68 LEU HG H 10.539 14.821 -10.541 1.00 . A A . 65 LEU HG 1 1 5 10500 1 1 68 LEU N N 10.413 14.553 -13.226 1.00 . A A . 65 LEU N 1 1 5 10501 1 1 68 LEU O O 13.712 15.207 -14.468 1.00 . A A . 65 LEU O 1 1 5 10502 1 1 69 LYS C C 12.803 13.815 -17.207 1.00 . A A . 66 LYS C 1 1 5 10503 1 1 69 LYS CA C 13.040 12.962 -15.961 1.00 . A A . 66 LYS CA 1 1 5 10504 1 1 69 LYS CB C 12.611 11.520 -16.259 1.00 . A A . 66 LYS CB 1 1 5 10505 1 1 69 LYS CD C 12.145 9.209 -15.413 1.00 . A A . 66 LYS CD 1 1 5 10506 1 1 69 LYS CE C 12.153 8.280 -14.206 1.00 . A A . 66 LYS CE 1 1 5 10507 1 1 69 LYS CG C 12.823 10.540 -15.115 1.00 . A A . 66 LYS CG 1 1 5 10508 1 1 69 LYS H H 11.490 13.026 -14.522 1.00 . A A . 66 LYS H 1 1 5 10509 1 1 69 LYS HA H 14.092 12.977 -15.714 1.00 . A A . 66 LYS HA 1 1 5 10510 1 1 69 LYS HB2 H 11.558 11.519 -16.503 1.00 . A A . 66 LYS HB2 1 1 5 10511 1 1 69 LYS HB3 H 13.165 11.166 -17.115 1.00 . A A . 66 LYS HB3 1 1 5 10512 1 1 69 LYS HD2 H 11.121 9.396 -15.700 1.00 . A A . 66 LYS HD2 1 1 5 10513 1 1 69 LYS HD3 H 12.665 8.727 -16.228 1.00 . A A . 66 LYS HD3 1 1 5 10514 1 1 69 LYS HE2 H 13.165 7.947 -14.029 1.00 . A A . 66 LYS HE2 1 1 5 10515 1 1 69 LYS HE3 H 11.798 8.828 -13.344 1.00 . A A . 66 LYS HE3 1 1 5 10516 1 1 69 LYS HG2 H 13.883 10.377 -14.984 1.00 . A A . 66 LYS HG2 1 1 5 10517 1 1 69 LYS HG3 H 12.405 10.957 -14.211 1.00 . A A . 66 LYS HG3 1 1 5 10518 1 1 69 LYS HZ1 H 11.595 6.552 -15.257 1.00 . A A . 66 LYS HZ1 1 1 5 10519 1 1 69 LYS HZ2 H 10.296 7.388 -14.562 1.00 . A A . 66 LYS HZ2 1 1 5 10520 1 1 69 LYS HZ3 H 11.315 6.460 -13.582 1.00 . A A . 66 LYS HZ3 1 1 5 10521 1 1 69 LYS N N 12.298 13.493 -14.825 1.00 . A A . 66 LYS N 1 1 5 10522 1 1 69 LYS NZ N 11.281 7.090 -14.416 1.00 . A A . 66 LYS NZ 1 1 5 10523 1 1 69 LYS O O 13.744 14.211 -17.893 1.00 . A A . 66 LYS O 1 1 5 10524 1 1 70 LYS C C 11.130 16.262 -18.647 1.00 . A A . 67 LYS C 1 1 5 10525 1 1 70 LYS CA C 11.160 14.738 -18.745 1.00 . A A . 67 LYS CA 1 1 5 10526 1 1 70 LYS CB C 9.806 14.197 -19.202 1.00 . A A . 67 LYS CB 1 1 5 10527 1 1 70 LYS CD C 8.473 12.104 -19.640 1.00 . A A . 67 LYS CD 1 1 5 10528 1 1 70 LYS CE C 8.556 10.619 -19.948 1.00 . A A . 67 LYS CE 1 1 5 10529 1 1 70 LYS CG C 9.857 12.718 -19.548 1.00 . A A . 67 LYS CG 1 1 5 10530 1 1 70 LYS H H 10.840 13.873 -16.836 1.00 . A A . 67 LYS H 1 1 5 10531 1 1 70 LYS HA H 11.902 14.463 -19.481 1.00 . A A . 67 LYS HA 1 1 5 10532 1 1 70 LYS HB2 H 9.086 14.337 -18.409 1.00 . A A . 67 LYS HB2 1 1 5 10533 1 1 70 LYS HB3 H 9.484 14.740 -20.076 1.00 . A A . 67 LYS HB3 1 1 5 10534 1 1 70 LYS HD2 H 7.966 12.238 -18.695 1.00 . A A . 67 LYS HD2 1 1 5 10535 1 1 70 LYS HD3 H 7.919 12.598 -20.424 1.00 . A A . 67 LYS HD3 1 1 5 10536 1 1 70 LYS HE2 H 8.842 10.494 -20.982 1.00 . A A . 67 LYS HE2 1 1 5 10537 1 1 70 LYS HE3 H 9.307 10.175 -19.313 1.00 . A A . 67 LYS HE3 1 1 5 10538 1 1 70 LYS HG2 H 10.354 12.599 -20.499 1.00 . A A . 67 LYS HG2 1 1 5 10539 1 1 70 LYS HG3 H 10.418 12.203 -18.782 1.00 . A A . 67 LYS HG3 1 1 5 10540 1 1 70 LYS HZ1 H 6.967 10.047 -18.723 1.00 . A A . 67 LYS HZ1 1 1 5 10541 1 1 70 LYS HZ2 H 7.357 8.910 -19.922 1.00 . A A . 67 LYS HZ2 1 1 5 10542 1 1 70 LYS HZ3 H 6.523 10.328 -20.337 1.00 . A A . 67 LYS HZ3 1 1 5 10543 1 1 70 LYS N N 11.540 14.102 -17.488 1.00 . A A . 67 LYS N 1 1 5 10544 1 1 70 LYS NZ N 7.260 9.930 -19.720 1.00 . A A . 67 LYS NZ 1 1 5 10545 1 1 70 LYS O O 11.103 16.951 -19.663 1.00 . A A . 67 LYS O 1 1 5 10546 1 1 71 LYS C C 12.606 18.778 -17.378 1.00 . A A . 68 LYS C 1 1 5 10547 1 1 71 LYS CA C 11.183 18.245 -17.247 1.00 . A A . 68 LYS CA 1 1 5 10548 1 1 71 LYS CB C 10.596 18.653 -15.894 1.00 . A A . 68 LYS CB 1 1 5 10549 1 1 71 LYS CD C 8.565 18.861 -14.430 1.00 . A A . 68 LYS CD 1 1 5 10550 1 1 71 LYS CE C 7.145 18.374 -14.186 1.00 . A A . 68 LYS CE 1 1 5 10551 1 1 71 LYS CG C 9.109 18.363 -15.759 1.00 . A A . 68 LYS CG 1 1 5 10552 1 1 71 LYS H H 11.127 16.207 -16.644 1.00 . A A . 68 LYS H 1 1 5 10553 1 1 71 LYS HA H 10.583 18.683 -18.031 1.00 . A A . 68 LYS HA 1 1 5 10554 1 1 71 LYS HB2 H 11.116 18.118 -15.114 1.00 . A A . 68 LYS HB2 1 1 5 10555 1 1 71 LYS HB3 H 10.747 19.713 -15.755 1.00 . A A . 68 LYS HB3 1 1 5 10556 1 1 71 LYS HD2 H 9.198 18.501 -13.635 1.00 . A A . 68 LYS HD2 1 1 5 10557 1 1 71 LYS HD3 H 8.568 19.942 -14.435 1.00 . A A . 68 LYS HD3 1 1 5 10558 1 1 71 LYS HE2 H 7.162 17.300 -14.079 1.00 . A A . 68 LYS HE2 1 1 5 10559 1 1 71 LYS HE3 H 6.780 18.819 -13.271 1.00 . A A . 68 LYS HE3 1 1 5 10560 1 1 71 LYS HG2 H 8.581 18.858 -16.560 1.00 . A A . 68 LYS HG2 1 1 5 10561 1 1 71 LYS HG3 H 8.953 17.296 -15.826 1.00 . A A . 68 LYS HG3 1 1 5 10562 1 1 71 LYS HZ1 H 6.465 18.184 -16.153 1.00 . A A . 68 LYS HZ1 1 1 5 10563 1 1 71 LYS HZ2 H 6.302 19.749 -15.518 1.00 . A A . 68 LYS HZ2 1 1 5 10564 1 1 71 LYS HZ3 H 5.240 18.519 -15.029 1.00 . A A . 68 LYS HZ3 1 1 5 10565 1 1 71 LYS N N 11.150 16.795 -17.431 1.00 . A A . 68 LYS N 1 1 5 10566 1 1 71 LYS NZ N 6.227 18.731 -15.298 1.00 . A A . 68 LYS NZ 1 1 5 10567 1 1 71 LYS O O 12.868 19.954 -17.119 1.00 . A A . 68 LYS O 1 1 5 10568 1 1 72 ARG C C 15.030 19.096 -19.348 1.00 . A A . 69 ARG C 1 1 5 10569 1 1 72 ARG CA C 14.903 18.315 -18.043 1.00 . A A . 69 ARG CA 1 1 5 10570 1 1 72 ARG CB C 15.828 17.099 -18.084 1.00 . A A . 69 ARG CB 1 1 5 10571 1 1 72 ARG CD C 16.772 15.091 -16.938 1.00 . A A . 69 ARG CD 1 1 5 10572 1 1 72 ARG CG C 15.887 16.316 -16.785 1.00 . A A . 69 ARG CG 1 1 5 10573 1 1 72 ARG CZ C 17.516 13.152 -15.616 1.00 . A A . 69 ARG CZ 1 1 5 10574 1 1 72 ARG H H 13.254 16.988 -17.988 1.00 . A A . 69 ARG H 1 1 5 10575 1 1 72 ARG HA H 15.201 18.956 -17.226 1.00 . A A . 69 ARG HA 1 1 5 10576 1 1 72 ARG HB2 H 15.492 16.432 -18.863 1.00 . A A . 69 ARG HB2 1 1 5 10577 1 1 72 ARG HB3 H 16.828 17.437 -18.318 1.00 . A A . 69 ARG HB3 1 1 5 10578 1 1 72 ARG HD2 H 16.344 14.448 -17.692 1.00 . A A . 69 ARG HD2 1 1 5 10579 1 1 72 ARG HD3 H 17.753 15.411 -17.258 1.00 . A A . 69 ARG HD3 1 1 5 10580 1 1 72 ARG HE H 16.539 14.739 -14.877 1.00 . A A . 69 ARG HE 1 1 5 10581 1 1 72 ARG HG2 H 16.292 16.948 -16.009 1.00 . A A . 69 ARG HG2 1 1 5 10582 1 1 72 ARG HG3 H 14.890 15.999 -16.516 1.00 . A A . 69 ARG HG3 1 1 5 10583 1 1 72 ARG HH11 H 17.863 13.010 -17.613 1.00 . A A . 69 ARG HH11 1 1 5 10584 1 1 72 ARG HH12 H 18.454 11.681 -16.657 1.00 . A A . 69 ARG HH12 1 1 5 10585 1 1 72 ARG HH21 H 17.307 12.988 -13.604 1.00 . A A . 69 ARG HH21 1 1 5 10586 1 1 72 ARG HH22 H 18.128 11.661 -14.379 1.00 . A A . 69 ARG HH22 1 1 5 10587 1 1 72 ARG N N 13.519 17.916 -17.815 1.00 . A A . 69 ARG N 1 1 5 10588 1 1 72 ARG NE N 16.905 14.334 -15.694 1.00 . A A . 69 ARG NE 1 1 5 10589 1 1 72 ARG NH1 N 17.977 12.566 -16.714 1.00 . A A . 69 ARG NH1 1 1 5 10590 1 1 72 ARG NH2 N 17.658 12.553 -14.441 1.00 . A A . 69 ARG NH2 1 1 5 10591 1 1 72 ARG O O 16.136 19.334 -19.832 1.00 . A A . 69 ARG O 1 1 5 10592 1 1 73 ARG C C 14.341 21.737 -20.684 1.00 . A A . 70 ARG C 1 1 5 10593 1 1 73 ARG CA C 13.871 20.350 -21.084 1.00 . A A . 70 ARG CA 1 1 5 10594 1 1 73 ARG CB C 12.468 20.425 -21.682 1.00 . A A . 70 ARG CB 1 1 5 10595 1 1 73 ARG CD C 10.596 19.196 -22.815 1.00 . A A . 70 ARG CD 1 1 5 10596 1 1 73 ARG CG C 11.874 19.067 -22.005 1.00 . A A . 70 ARG CG 1 1 5 10597 1 1 73 ARG CZ C 10.372 16.978 -23.879 1.00 . A A . 70 ARG CZ 1 1 5 10598 1 1 73 ARG H H 13.043 19.169 -19.539 1.00 . A A . 70 ARG H 1 1 5 10599 1 1 73 ARG HA H 14.552 19.944 -21.818 1.00 . A A . 70 ARG HA 1 1 5 10600 1 1 73 ARG HB2 H 11.816 20.922 -20.979 1.00 . A A . 70 ARG HB2 1 1 5 10601 1 1 73 ARG HB3 H 12.507 21.004 -22.595 1.00 . A A . 70 ARG HB3 1 1 5 10602 1 1 73 ARG HD2 H 9.916 19.850 -22.287 1.00 . A A . 70 ARG HD2 1 1 5 10603 1 1 73 ARG HD3 H 10.835 19.628 -23.775 1.00 . A A . 70 ARG HD3 1 1 5 10604 1 1 73 ARG HE H 9.126 17.725 -22.498 1.00 . A A . 70 ARG HE 1 1 5 10605 1 1 73 ARG HG2 H 12.593 18.498 -22.576 1.00 . A A . 70 ARG HG2 1 1 5 10606 1 1 73 ARG HG3 H 11.655 18.551 -21.082 1.00 . A A . 70 ARG HG3 1 1 5 10607 1 1 73 ARG HH11 H 11.967 18.054 -24.524 1.00 . A A . 70 ARG HH11 1 1 5 10608 1 1 73 ARG HH12 H 11.795 16.478 -25.238 1.00 . A A . 70 ARG HH12 1 1 5 10609 1 1 73 ARG HH21 H 8.877 15.671 -23.456 1.00 . A A . 70 ARG HH21 1 1 5 10610 1 1 73 ARG HH22 H 10.019 15.145 -24.664 1.00 . A A . 70 ARG HH22 1 1 5 10611 1 1 73 ARG N N 13.890 19.481 -19.916 1.00 . A A . 70 ARG N 1 1 5 10612 1 1 73 ARG NE N 9.942 17.905 -23.024 1.00 . A A . 70 ARG NE 1 1 5 10613 1 1 73 ARG NH1 N 11.461 17.189 -24.607 1.00 . A A . 70 ARG NH1 1 1 5 10614 1 1 73 ARG NH2 N 9.708 15.840 -24.009 1.00 . A A . 70 ARG NH2 1 1 5 10615 1 1 73 ARG O O 14.730 22.547 -21.524 1.00 . A A . 70 ARG O 1 1 5 10616 1 1 74 SER C C 16.373 23.033 -18.799 1.00 . A A . 71 SER C 1 1 5 10617 1 1 74 SER CA C 14.857 23.201 -18.823 1.00 . A A . 71 SER CA 1 1 5 10618 1 1 74 SER CB C 14.320 23.421 -17.406 1.00 . A A . 71 SER CB 1 1 5 10619 1 1 74 SER H H 13.818 21.373 -18.794 1.00 . A A . 71 SER H 1 1 5 10620 1 1 74 SER HA H 14.595 24.042 -19.448 1.00 . A A . 71 SER HA 1 1 5 10621 1 1 74 SER HB2 H 14.777 22.708 -16.736 1.00 . A A . 71 SER HB2 1 1 5 10622 1 1 74 SER HB3 H 14.561 24.423 -17.083 1.00 . A A . 71 SER HB3 1 1 5 10623 1 1 74 SER HG H 12.703 22.417 -16.927 1.00 . A A . 71 SER HG 1 1 5 10624 1 1 74 SER N N 14.272 22.005 -19.388 1.00 . A A . 71 SER N 1 1 5 10625 1 1 74 SER O O 16.870 21.916 -18.653 1.00 . A A . 71 SER O 1 1 5 10626 1 1 74 SER OG O 12.911 23.253 -17.362 1.00 . A A . 71 SER OG 1 1 5 10627 1 1 75 ASN C C 19.141 24.113 -17.578 1.00 . A A . 72 ASN C 1 1 5 10628 1 1 75 ASN CA C 18.564 24.044 -18.980 1.00 . A A . 72 ASN CA 1 1 5 10629 1 1 75 ASN CB C 19.145 25.150 -19.866 1.00 . A A . 72 ASN CB 1 1 5 10630 1 1 75 ASN CG C 18.857 24.915 -21.339 1.00 . A A . 72 ASN CG 1 1 5 10631 1 1 75 ASN H H 16.676 25.003 -18.961 1.00 . A A . 72 ASN H 1 1 5 10632 1 1 75 ASN HA H 18.820 23.085 -19.408 1.00 . A A . 72 ASN HA 1 1 5 10633 1 1 75 ASN HB2 H 18.714 26.099 -19.581 1.00 . A A . 72 ASN HB2 1 1 5 10634 1 1 75 ASN HB3 H 20.215 25.189 -19.729 1.00 . A A . 72 ASN HB3 1 1 5 10635 1 1 75 ASN HD21 H 18.924 26.868 -21.706 1.00 . A A . 72 ASN HD21 1 1 5 10636 1 1 75 ASN HD22 H 18.603 25.855 -23.075 1.00 . A A . 72 ASN HD22 1 1 5 10637 1 1 75 ASN N N 17.110 24.123 -18.927 1.00 . A A . 72 ASN N 1 1 5 10638 1 1 75 ASN ND2 N 18.789 25.987 -22.115 1.00 . A A . 72 ASN ND2 1 1 5 10639 1 1 75 ASN O O 20.322 24.404 -17.383 1.00 . A A . 72 ASN O 1 1 5 10640 1 1 75 ASN OD1 O 18.706 23.774 -21.777 1.00 . A A . 72 ASN OD1 1 1 5 10641 1 1 76 ARG C C 18.079 22.551 -14.550 1.00 . A A . 73 ARG C 1 1 5 10642 1 1 76 ARG CA C 18.689 23.789 -15.212 1.00 . A A . 73 ARG CA 1 1 5 10643 1 1 76 ARG CB C 18.245 25.059 -14.472 1.00 . A A . 73 ARG CB 1 1 5 10644 1 1 76 ARG CD C 18.042 27.575 -14.502 1.00 . A A . 73 ARG CD 1 1 5 10645 1 1 76 ARG CG C 18.501 26.338 -15.255 1.00 . A A . 73 ARG CG 1 1 5 10646 1 1 76 ARG CZ C 18.589 29.835 -15.359 1.00 . A A . 73 ARG CZ 1 1 5 10647 1 1 76 ARG H H 17.352 23.657 -16.831 1.00 . A A . 73 ARG H 1 1 5 10648 1 1 76 ARG HA H 19.763 23.715 -15.183 1.00 . A A . 73 ARG HA 1 1 5 10649 1 1 76 ARG HB2 H 17.186 24.991 -14.269 1.00 . A A . 73 ARG HB2 1 1 5 10650 1 1 76 ARG HB3 H 18.779 25.121 -13.535 1.00 . A A . 73 ARG HB3 1 1 5 10651 1 1 76 ARG HD2 H 17.100 27.360 -14.019 1.00 . A A . 73 ARG HD2 1 1 5 10652 1 1 76 ARG HD3 H 18.782 27.826 -13.757 1.00 . A A . 73 ARG HD3 1 1 5 10653 1 1 76 ARG HE H 17.159 28.641 -16.083 1.00 . A A . 73 ARG HE 1 1 5 10654 1 1 76 ARG HG2 H 19.560 26.423 -15.446 1.00 . A A . 73 ARG HG2 1 1 5 10655 1 1 76 ARG HG3 H 17.970 26.283 -16.195 1.00 . A A . 73 ARG HG3 1 1 5 10656 1 1 76 ARG HH11 H 19.782 29.232 -13.825 1.00 . A A . 73 ARG HH11 1 1 5 10657 1 1 76 ARG HH12 H 20.112 30.821 -14.448 1.00 . A A . 73 ARG HH12 1 1 5 10658 1 1 76 ARG HH21 H 17.592 30.701 -16.896 1.00 . A A . 73 ARG HH21 1 1 5 10659 1 1 76 ARG HH22 H 18.865 31.663 -16.196 1.00 . A A . 73 ARG HH22 1 1 5 10660 1 1 76 ARG N N 18.285 23.840 -16.603 1.00 . A A . 73 ARG N 1 1 5 10661 1 1 76 ARG NE N 17.867 28.715 -15.403 1.00 . A A . 73 ARG NE 1 1 5 10662 1 1 76 ARG NH1 N 19.571 29.974 -14.475 1.00 . A A . 73 ARG NH1 1 1 5 10663 1 1 76 ARG NH2 N 18.329 30.810 -16.218 1.00 . A A . 73 ARG NH2 1 1 5 10664 1 1 76 ARG O O 17.032 22.637 -13.910 1.00 . A A . 73 ARG O 1 1 5 10665 1 1 77 PRO C C 18.132 20.155 -12.644 1.00 . A A . 74 PRO C 1 1 5 10666 1 1 77 PRO CA C 18.218 20.107 -14.170 1.00 . A A . 74 PRO CA 1 1 5 10667 1 1 77 PRO CB C 19.271 19.083 -14.604 1.00 . A A . 74 PRO CB 1 1 5 10668 1 1 77 PRO CD C 19.890 21.165 -15.595 1.00 . A A . 74 PRO CD 1 1 5 10669 1 1 77 PRO CG C 19.918 19.679 -15.803 1.00 . A A . 74 PRO CG 1 1 5 10670 1 1 77 PRO HA H 17.255 19.827 -14.572 1.00 . A A . 74 PRO HA 1 1 5 10671 1 1 77 PRO HB2 H 19.982 18.935 -13.805 1.00 . A A . 74 PRO HB2 1 1 5 10672 1 1 77 PRO HB3 H 18.789 18.146 -14.842 1.00 . A A . 74 PRO HB3 1 1 5 10673 1 1 77 PRO HD2 H 20.783 21.493 -15.083 1.00 . A A . 74 PRO HD2 1 1 5 10674 1 1 77 PRO HD3 H 19.785 21.674 -16.541 1.00 . A A . 74 PRO HD3 1 1 5 10675 1 1 77 PRO HG2 H 20.938 19.331 -15.881 1.00 . A A . 74 PRO HG2 1 1 5 10676 1 1 77 PRO HG3 H 19.362 19.414 -16.692 1.00 . A A . 74 PRO HG3 1 1 5 10677 1 1 77 PRO N N 18.696 21.370 -14.755 1.00 . A A . 74 PRO N 1 1 5 10678 1 1 77 PRO O O 19.042 20.656 -11.977 1.00 . A A . 74 PRO O 1 1 5 10679 1 1 78 PRO C C 17.684 18.577 -9.925 1.00 . A A . 75 PRO C 1 1 5 10680 1 1 78 PRO CA C 16.817 19.608 -10.629 1.00 . A A . 75 PRO CA 1 1 5 10681 1 1 78 PRO CB C 15.342 19.224 -10.466 1.00 . A A . 75 PRO CB 1 1 5 10682 1 1 78 PRO CD C 15.914 19.005 -12.791 1.00 . A A . 75 PRO CD 1 1 5 10683 1 1 78 PRO CG C 14.763 19.214 -11.847 1.00 . A A . 75 PRO CG 1 1 5 10684 1 1 78 PRO HA H 16.989 20.581 -10.193 1.00 . A A . 75 PRO HA 1 1 5 10685 1 1 78 PRO HB2 H 15.279 18.245 -10.003 1.00 . A A . 75 PRO HB2 1 1 5 10686 1 1 78 PRO HB3 H 14.850 19.952 -9.838 1.00 . A A . 75 PRO HB3 1 1 5 10687 1 1 78 PRO HD2 H 16.089 17.952 -12.948 1.00 . A A . 75 PRO HD2 1 1 5 10688 1 1 78 PRO HD3 H 15.731 19.506 -13.730 1.00 . A A . 75 PRO HD3 1 1 5 10689 1 1 78 PRO HG2 H 14.054 18.405 -11.940 1.00 . A A . 75 PRO HG2 1 1 5 10690 1 1 78 PRO HG3 H 14.281 20.160 -12.049 1.00 . A A . 75 PRO HG3 1 1 5 10691 1 1 78 PRO N N 17.033 19.624 -12.075 1.00 . A A . 75 PRO N 1 1 5 10692 1 1 78 PRO O O 17.246 17.453 -9.679 1.00 . A A . 75 PRO O 1 1 5 10693 1 1 79 SER C C 19.257 17.697 -7.541 1.00 . A A . 76 SER C 1 1 5 10694 1 1 79 SER CA C 19.825 18.078 -8.907 1.00 . A A . 76 SER CA 1 1 5 10695 1 1 79 SER CB C 21.185 18.764 -8.758 1.00 . A A . 76 SER CB 1 1 5 10696 1 1 79 SER H H 19.215 19.856 -9.868 1.00 . A A . 76 SER H 1 1 5 10697 1 1 79 SER HA H 19.945 17.182 -9.497 1.00 . A A . 76 SER HA 1 1 5 10698 1 1 79 SER HB2 H 21.774 18.237 -8.022 1.00 . A A . 76 SER HB2 1 1 5 10699 1 1 79 SER HB3 H 21.698 18.754 -9.708 1.00 . A A . 76 SER HB3 1 1 5 10700 1 1 79 SER HG H 21.851 20.588 -8.478 1.00 . A A . 76 SER HG 1 1 5 10701 1 1 79 SER N N 18.912 18.957 -9.611 1.00 . A A . 76 SER N 1 1 5 10702 1 1 79 SER O O 19.040 16.521 -7.254 1.00 . A A . 76 SER O 1 1 5 10703 1 1 79 SER OG O 21.026 20.112 -8.337 1.00 . A A . 76 SER OG 1 1 5 10704 1 1 80 ASN C C 17.118 17.802 -5.370 1.00 . A A . 77 ASN C 1 1 5 10705 1 1 80 ASN CA C 18.481 18.490 -5.370 1.00 . A A . 77 ASN CA 1 1 5 10706 1 1 80 ASN CB C 18.402 19.822 -4.618 1.00 . A A . 77 ASN CB 1 1 5 10707 1 1 80 ASN CG C 17.835 19.680 -3.219 1.00 . A A . 77 ASN CG 1 1 5 10708 1 1 80 ASN H H 19.124 19.625 -7.040 1.00 . A A . 77 ASN H 1 1 5 10709 1 1 80 ASN HA H 19.187 17.850 -4.863 1.00 . A A . 77 ASN HA 1 1 5 10710 1 1 80 ASN HB2 H 19.394 20.242 -4.542 1.00 . A A . 77 ASN HB2 1 1 5 10711 1 1 80 ASN HB3 H 17.773 20.501 -5.174 1.00 . A A . 77 ASN HB3 1 1 5 10712 1 1 80 ASN HD21 H 16.030 20.208 -3.859 1.00 . A A . 77 ASN HD21 1 1 5 10713 1 1 80 ASN HD22 H 16.159 19.868 -2.169 1.00 . A A . 77 ASN HD22 1 1 5 10714 1 1 80 ASN N N 18.978 18.706 -6.724 1.00 . A A . 77 ASN N 1 1 5 10715 1 1 80 ASN ND2 N 16.545 19.941 -3.069 1.00 . A A . 77 ASN ND2 1 1 5 10716 1 1 80 ASN O O 16.889 16.872 -4.600 1.00 . A A . 77 ASN O 1 1 5 10717 1 1 80 ASN OD1 O 18.558 19.369 -2.273 1.00 . A A . 77 ASN OD1 1 1 5 10718 1 1 81 ARG C C 14.859 16.224 -6.672 1.00 . A A . 78 ARG C 1 1 5 10719 1 1 81 ARG CA C 14.863 17.701 -6.285 1.00 . A A . 78 ARG CA 1 1 5 10720 1 1 81 ARG CB C 13.976 18.499 -7.242 1.00 . A A . 78 ARG CB 1 1 5 10721 1 1 81 ARG CD C 12.626 20.580 -7.640 1.00 . A A . 78 ARG CD 1 1 5 10722 1 1 81 ARG CG C 13.656 19.900 -6.751 1.00 . A A . 78 ARG CG 1 1 5 10723 1 1 81 ARG CZ C 11.001 22.098 -6.562 1.00 . A A . 78 ARG CZ 1 1 5 10724 1 1 81 ARG H H 16.474 18.949 -6.876 1.00 . A A . 78 ARG H 1 1 5 10725 1 1 81 ARG HA H 14.455 17.788 -5.287 1.00 . A A . 78 ARG HA 1 1 5 10726 1 1 81 ARG HB2 H 14.478 18.580 -8.195 1.00 . A A . 78 ARG HB2 1 1 5 10727 1 1 81 ARG HB3 H 13.046 17.968 -7.380 1.00 . A A . 78 ARG HB3 1 1 5 10728 1 1 81 ARG HD2 H 13.060 20.733 -8.616 1.00 . A A . 78 ARG HD2 1 1 5 10729 1 1 81 ARG HD3 H 11.764 19.936 -7.728 1.00 . A A . 78 ARG HD3 1 1 5 10730 1 1 81 ARG HE H 12.849 22.618 -7.149 1.00 . A A . 78 ARG HE 1 1 5 10731 1 1 81 ARG HG2 H 13.265 19.839 -5.746 1.00 . A A . 78 ARG HG2 1 1 5 10732 1 1 81 ARG HG3 H 14.563 20.488 -6.752 1.00 . A A . 78 ARG HG3 1 1 5 10733 1 1 81 ARG HH11 H 10.318 20.215 -6.867 1.00 . A A . 78 ARG HH11 1 1 5 10734 1 1 81 ARG HH12 H 9.190 21.293 -6.102 1.00 . A A . 78 ARG HH12 1 1 5 10735 1 1 81 ARG HH21 H 11.366 24.050 -6.131 1.00 . A A . 78 ARG HH21 1 1 5 10736 1 1 81 ARG HH22 H 9.797 23.462 -5.668 1.00 . A A . 78 ARG HH22 1 1 5 10737 1 1 81 ARG N N 16.220 18.246 -6.246 1.00 . A A . 78 ARG N 1 1 5 10738 1 1 81 ARG NE N 12.201 21.873 -7.101 1.00 . A A . 78 ARG NE 1 1 5 10739 1 1 81 ARG NH1 N 10.102 21.122 -6.507 1.00 . A A . 78 ARG NH1 1 1 5 10740 1 1 81 ARG NH2 N 10.695 23.299 -6.086 1.00 . A A . 78 ARG NH2 1 1 5 10741 1 1 81 ARG O O 14.115 15.431 -6.094 1.00 . A A . 78 ARG O 1 1 5 10742 1 1 82 GLN C C 16.391 13.610 -6.954 1.00 . A A . 79 GLN C 1 1 5 10743 1 1 82 GLN CA C 15.790 14.464 -8.066 1.00 . A A . 79 GLN CA 1 1 5 10744 1 1 82 GLN CB C 16.630 14.352 -9.338 1.00 . A A . 79 GLN CB 1 1 5 10745 1 1 82 GLN CD C 17.641 12.834 -11.082 1.00 . A A . 79 GLN CD 1 1 5 10746 1 1 82 GLN CG C 16.901 12.920 -9.767 1.00 . A A . 79 GLN CG 1 1 5 10747 1 1 82 GLN H H 16.247 16.533 -8.082 1.00 . A A . 79 GLN H 1 1 5 10748 1 1 82 GLN HA H 14.792 14.109 -8.273 1.00 . A A . 79 GLN HA 1 1 5 10749 1 1 82 GLN HB2 H 16.112 14.852 -10.143 1.00 . A A . 79 GLN HB2 1 1 5 10750 1 1 82 GLN HB3 H 17.580 14.841 -9.175 1.00 . A A . 79 GLN HB3 1 1 5 10751 1 1 82 GLN HE21 H 18.588 11.203 -10.459 1.00 . A A . 79 GLN HE21 1 1 5 10752 1 1 82 GLN HE22 H 18.981 11.744 -12.057 1.00 . A A . 79 GLN HE22 1 1 5 10753 1 1 82 GLN HG2 H 17.494 12.436 -9.007 1.00 . A A . 79 GLN HG2 1 1 5 10754 1 1 82 GLN HG3 H 15.956 12.404 -9.869 1.00 . A A . 79 GLN HG3 1 1 5 10755 1 1 82 GLN N N 15.689 15.856 -7.642 1.00 . A A . 79 GLN N 1 1 5 10756 1 1 82 GLN NE2 N 18.488 11.828 -11.215 1.00 . A A . 79 GLN NE2 1 1 5 10757 1 1 82 GLN O O 15.951 12.484 -6.710 1.00 . A A . 79 GLN O 1 1 5 10758 1 1 82 GLN OE1 O 17.468 13.674 -11.967 1.00 . A A . 79 GLN OE1 1 1 5 10759 1 1 83 VAL C C 17.015 13.270 -4.013 1.00 . A A . 80 VAL C 1 1 5 10760 1 1 83 VAL CA C 18.016 13.463 -5.152 1.00 . A A . 80 VAL CA 1 1 5 10761 1 1 83 VAL CB C 19.267 14.212 -4.629 1.00 . A A . 80 VAL CB 1 1 5 10762 1 1 83 VAL CG1 C 19.808 13.557 -3.366 1.00 . A A . 80 VAL CG1 1 1 5 10763 1 1 83 VAL CG2 C 20.347 14.256 -5.698 1.00 . A A . 80 VAL CG2 1 1 5 10764 1 1 83 VAL H H 17.705 15.059 -6.530 1.00 . A A . 80 VAL H 1 1 5 10765 1 1 83 VAL HA H 18.327 12.489 -5.505 1.00 . A A . 80 VAL HA 1 1 5 10766 1 1 83 VAL HB H 18.984 15.228 -4.392 1.00 . A A . 80 VAL HB 1 1 5 10767 1 1 83 VAL HG11 H 19.047 13.564 -2.601 1.00 . A A . 80 VAL HG11 1 1 5 10768 1 1 83 VAL HG12 H 20.672 14.104 -3.018 1.00 . A A . 80 VAL HG12 1 1 5 10769 1 1 83 VAL HG13 H 20.091 12.537 -3.582 1.00 . A A . 80 VAL HG13 1 1 5 10770 1 1 83 VAL HG21 H 19.969 14.769 -6.570 1.00 . A A . 80 VAL HG21 1 1 5 10771 1 1 83 VAL HG22 H 20.627 13.247 -5.967 1.00 . A A . 80 VAL HG22 1 1 5 10772 1 1 83 VAL HG23 H 21.210 14.780 -5.316 1.00 . A A . 80 VAL HG23 1 1 5 10773 1 1 83 VAL N N 17.388 14.160 -6.273 1.00 . A A . 80 VAL N 1 1 5 10774 1 1 83 VAL O O 16.968 12.211 -3.390 1.00 . A A . 80 VAL O 1 1 5 10775 1 1 84 LEU C C 14.201 13.102 -2.978 1.00 . A A . 81 LEU C 1 1 5 10776 1 1 84 LEU CA C 15.189 14.240 -2.718 1.00 . A A . 81 LEU CA 1 1 5 10777 1 1 84 LEU CB C 14.449 15.580 -2.640 1.00 . A A . 81 LEU CB 1 1 5 10778 1 1 84 LEU CD1 C 14.133 15.600 -0.148 1.00 . A A . 81 LEU CD1 1 1 5 10779 1 1 84 LEU CD2 C 12.681 17.022 -1.607 1.00 . A A . 81 LEU CD2 1 1 5 10780 1 1 84 LEU CG C 13.438 15.706 -1.499 1.00 . A A . 81 LEU CG 1 1 5 10781 1 1 84 LEU H H 16.295 15.114 -4.299 1.00 . A A . 81 LEU H 1 1 5 10782 1 1 84 LEU HA H 15.689 14.060 -1.778 1.00 . A A . 81 LEU HA 1 1 5 10783 1 1 84 LEU HB2 H 15.183 16.365 -2.532 1.00 . A A . 81 LEU HB2 1 1 5 10784 1 1 84 LEU HB3 H 13.925 15.730 -3.572 1.00 . A A . 81 LEU HB3 1 1 5 10785 1 1 84 LEU HD11 H 13.400 15.688 0.640 1.00 . A A . 81 LEU HD11 1 1 5 10786 1 1 84 LEU HD12 H 14.861 16.392 -0.053 1.00 . A A . 81 LEU HD12 1 1 5 10787 1 1 84 LEU HD13 H 14.630 14.643 -0.074 1.00 . A A . 81 LEU HD13 1 1 5 10788 1 1 84 LEU HD21 H 11.981 17.104 -0.788 1.00 . A A . 81 LEU HD21 1 1 5 10789 1 1 84 LEU HD22 H 12.144 17.051 -2.543 1.00 . A A . 81 LEU HD22 1 1 5 10790 1 1 84 LEU HD23 H 13.380 17.844 -1.567 1.00 . A A . 81 LEU HD23 1 1 5 10791 1 1 84 LEU HG H 12.723 14.900 -1.570 1.00 . A A . 81 LEU HG 1 1 5 10792 1 1 84 LEU N N 16.205 14.293 -3.765 1.00 . A A . 81 LEU N 1 1 5 10793 1 1 84 LEU O O 13.813 12.379 -2.057 1.00 . A A . 81 LEU O 1 1 5 10794 1 1 85 LEU C C 13.568 10.520 -4.332 1.00 . A A . 82 LEU C 1 1 5 10795 1 1 85 LEU CA C 12.913 11.867 -4.643 1.00 . A A . 82 LEU CA 1 1 5 10796 1 1 85 LEU CB C 12.606 11.983 -6.149 1.00 . A A . 82 LEU CB 1 1 5 10797 1 1 85 LEU CD1 C 11.270 9.845 -6.441 1.00 . A A . 82 LEU CD1 1 1 5 10798 1 1 85 LEU CD2 C 10.098 11.999 -5.953 1.00 . A A . 82 LEU CD2 1 1 5 10799 1 1 85 LEU CG C 11.289 11.354 -6.642 1.00 . A A . 82 LEU CG 1 1 5 10800 1 1 85 LEU H H 14.138 13.574 -4.921 1.00 . A A . 82 LEU H 1 1 5 10801 1 1 85 LEU HA H 11.997 11.957 -4.080 1.00 . A A . 82 LEU HA 1 1 5 10802 1 1 85 LEU HB2 H 12.587 13.032 -6.404 1.00 . A A . 82 LEU HB2 1 1 5 10803 1 1 85 LEU HB3 H 13.419 11.521 -6.690 1.00 . A A . 82 LEU HB3 1 1 5 10804 1 1 85 LEU HD11 H 11.358 9.621 -5.388 1.00 . A A . 82 LEU HD11 1 1 5 10805 1 1 85 LEU HD12 H 12.098 9.400 -6.975 1.00 . A A . 82 LEU HD12 1 1 5 10806 1 1 85 LEU HD13 H 10.341 9.443 -6.819 1.00 . A A . 82 LEU HD13 1 1 5 10807 1 1 85 LEU HD21 H 9.186 11.542 -6.308 1.00 . A A . 82 LEU HD21 1 1 5 10808 1 1 85 LEU HD22 H 10.081 13.055 -6.177 1.00 . A A . 82 LEU HD22 1 1 5 10809 1 1 85 LEU HD23 H 10.178 11.859 -4.885 1.00 . A A . 82 LEU HD23 1 1 5 10810 1 1 85 LEU HG H 11.193 11.541 -7.702 1.00 . A A . 82 LEU HG 1 1 5 10811 1 1 85 LEU N N 13.812 12.945 -4.241 1.00 . A A . 82 LEU N 1 1 5 10812 1 1 85 LEU O O 12.950 9.631 -3.738 1.00 . A A . 82 LEU O 1 1 5 10813 1 1 86 GLN C C 15.674 8.836 -3.008 1.00 . A A . 83 GLN C 1 1 5 10814 1 1 86 GLN CA C 15.611 9.185 -4.496 1.00 . A A . 83 GLN CA 1 1 5 10815 1 1 86 GLN CB C 17.029 9.370 -5.047 1.00 . A A . 83 GLN CB 1 1 5 10816 1 1 86 GLN CD C 19.401 8.501 -5.117 1.00 . A A . 83 GLN CD 1 1 5 10817 1 1 86 GLN CG C 17.967 8.223 -4.716 1.00 . A A . 83 GLN CG 1 1 5 10818 1 1 86 GLN H H 15.258 11.153 -5.186 1.00 . A A . 83 GLN H 1 1 5 10819 1 1 86 GLN HA H 15.133 8.376 -5.025 1.00 . A A . 83 GLN HA 1 1 5 10820 1 1 86 GLN HB2 H 16.975 9.461 -6.123 1.00 . A A . 83 GLN HB2 1 1 5 10821 1 1 86 GLN HB3 H 17.447 10.278 -4.639 1.00 . A A . 83 GLN HB3 1 1 5 10822 1 1 86 GLN HE21 H 19.726 6.559 -5.364 1.00 . A A . 83 GLN HE21 1 1 5 10823 1 1 86 GLN HE22 H 21.082 7.599 -5.663 1.00 . A A . 83 GLN HE22 1 1 5 10824 1 1 86 GLN HG2 H 17.937 8.048 -3.650 1.00 . A A . 83 GLN HG2 1 1 5 10825 1 1 86 GLN HG3 H 17.630 7.338 -5.233 1.00 . A A . 83 GLN HG3 1 1 5 10826 1 1 86 GLN N N 14.832 10.397 -4.725 1.00 . A A . 83 GLN N 1 1 5 10827 1 1 86 GLN NE2 N 20.142 7.451 -5.416 1.00 . A A . 83 GLN NE2 1 1 5 10828 1 1 86 GLN O O 15.390 7.702 -2.618 1.00 . A A . 83 GLN O 1 1 5 10829 1 1 86 GLN OE1 O 19.842 9.652 -5.149 1.00 . A A . 83 GLN OE1 1 1 5 10830 1 1 87 GLN C C 14.976 9.010 -0.101 1.00 . A A . 84 GLN C 1 1 5 10831 1 1 87 GLN CA C 16.211 9.623 -0.752 1.00 . A A . 84 GLN CA 1 1 5 10832 1 1 87 GLN CB C 16.553 10.947 -0.064 1.00 . A A . 84 GLN CB 1 1 5 10833 1 1 87 GLN CD C 19.068 10.667 -0.161 1.00 . A A . 84 GLN CD 1 1 5 10834 1 1 87 GLN CG C 17.880 11.544 -0.509 1.00 . A A . 84 GLN CG 1 1 5 10835 1 1 87 GLN H H 16.167 10.724 -2.563 1.00 . A A . 84 GLN H 1 1 5 10836 1 1 87 GLN HA H 17.040 8.943 -0.621 1.00 . A A . 84 GLN HA 1 1 5 10837 1 1 87 GLN HB2 H 15.773 11.663 -0.281 1.00 . A A . 84 GLN HB2 1 1 5 10838 1 1 87 GLN HB3 H 16.595 10.787 1.003 1.00 . A A . 84 GLN HB3 1 1 5 10839 1 1 87 GLN HE21 H 20.032 11.293 -1.777 1.00 . A A . 84 GLN HE21 1 1 5 10840 1 1 87 GLN HE22 H 20.878 10.155 -0.791 1.00 . A A . 84 GLN HE22 1 1 5 10841 1 1 87 GLN HG2 H 17.856 11.681 -1.580 1.00 . A A . 84 GLN HG2 1 1 5 10842 1 1 87 GLN HG3 H 18.006 12.502 -0.028 1.00 . A A . 84 GLN HG3 1 1 5 10843 1 1 87 GLN N N 16.026 9.825 -2.188 1.00 . A A . 84 GLN N 1 1 5 10844 1 1 87 GLN NE2 N 20.095 10.710 -0.993 1.00 . A A . 84 GLN NE2 1 1 5 10845 1 1 87 GLN O O 15.084 8.060 0.677 1.00 . A A . 84 GLN O 1 1 5 10846 1 1 87 GLN OE1 O 19.062 9.952 0.843 1.00 . A A . 84 GLN OE1 1 1 5 10847 1 1 88 ARG C C 12.282 7.630 -0.296 1.00 . A A . 85 ARG C 1 1 5 10848 1 1 88 ARG CA C 12.566 9.053 0.174 1.00 . A A . 85 ARG CA 1 1 5 10849 1 1 88 ARG CB C 11.379 9.952 -0.179 1.00 . A A . 85 ARG CB 1 1 5 10850 1 1 88 ARG CD C 8.924 10.204 0.339 1.00 . A A . 85 ARG CD 1 1 5 10851 1 1 88 ARG CG C 10.317 10.005 0.912 1.00 . A A . 85 ARG CG 1 1 5 10852 1 1 88 ARG CZ C 7.819 8.752 -1.337 1.00 . A A . 85 ARG CZ 1 1 5 10853 1 1 88 ARG H H 13.768 10.281 -1.074 1.00 . A A . 85 ARG H 1 1 5 10854 1 1 88 ARG HA H 12.698 9.046 1.246 1.00 . A A . 85 ARG HA 1 1 5 10855 1 1 88 ARG HB2 H 11.738 10.956 -0.353 1.00 . A A . 85 ARG HB2 1 1 5 10856 1 1 88 ARG HB3 H 10.916 9.582 -1.082 1.00 . A A . 85 ARG HB3 1 1 5 10857 1 1 88 ARG HD2 H 8.285 10.615 1.106 1.00 . A A . 85 ARG HD2 1 1 5 10858 1 1 88 ARG HD3 H 8.984 10.895 -0.490 1.00 . A A . 85 ARG HD3 1 1 5 10859 1 1 88 ARG HE H 8.375 8.176 0.501 1.00 . A A . 85 ARG HE 1 1 5 10860 1 1 88 ARG HG2 H 10.336 9.076 1.464 1.00 . A A . 85 ARG HG2 1 1 5 10861 1 1 88 ARG HG3 H 10.542 10.825 1.580 1.00 . A A . 85 ARG HG3 1 1 5 10862 1 1 88 ARG HH11 H 8.019 10.682 -1.933 1.00 . A A . 85 ARG HH11 1 1 5 10863 1 1 88 ARG HH12 H 7.315 9.604 -3.109 1.00 . A A . 85 ARG HH12 1 1 5 10864 1 1 88 ARG HH21 H 7.436 6.778 -1.018 1.00 . A A . 85 ARG HH21 1 1 5 10865 1 1 88 ARG HH22 H 6.958 7.392 -2.585 1.00 . A A . 85 ARG HH22 1 1 5 10866 1 1 88 ARG N N 13.801 9.545 -0.425 1.00 . A A . 85 ARG N 1 1 5 10867 1 1 88 ARG NE N 8.353 8.943 -0.131 1.00 . A A . 85 ARG NE 1 1 5 10868 1 1 88 ARG NH1 N 7.708 9.761 -2.190 1.00 . A A . 85 ARG NH1 1 1 5 10869 1 1 88 ARG NH2 N 7.370 7.548 -1.674 1.00 . A A . 85 ARG NH2 1 1 5 10870 1 1 88 ARG O O 11.903 6.769 0.498 1.00 . A A . 85 ARG O 1 1 5 10871 1 1 89 ARG C C 13.111 5.011 -1.557 1.00 . A A . 86 ARG C 1 1 5 10872 1 1 89 ARG CA C 12.210 6.078 -2.172 1.00 . A A . 86 ARG CA 1 1 5 10873 1 1 89 ARG CB C 12.390 6.110 -3.696 1.00 . A A . 86 ARG CB 1 1 5 10874 1 1 89 ARG CD C 12.118 4.886 -5.888 1.00 . A A . 86 ARG CD 1 1 5 10875 1 1 89 ARG CG C 12.083 4.779 -4.370 1.00 . A A . 86 ARG CG 1 1 5 10876 1 1 89 ARG CZ C 13.766 5.260 -7.692 1.00 . A A . 86 ARG CZ 1 1 5 10877 1 1 89 ARG H H 12.826 8.105 -2.165 1.00 . A A . 86 ARG H 1 1 5 10878 1 1 89 ARG HA H 11.184 5.830 -1.950 1.00 . A A . 86 ARG HA 1 1 5 10879 1 1 89 ARG HB2 H 11.730 6.859 -4.109 1.00 . A A . 86 ARG HB2 1 1 5 10880 1 1 89 ARG HB3 H 13.411 6.377 -3.922 1.00 . A A . 86 ARG HB3 1 1 5 10881 1 1 89 ARG HD2 H 11.822 3.938 -6.308 1.00 . A A . 86 ARG HD2 1 1 5 10882 1 1 89 ARG HD3 H 11.415 5.647 -6.194 1.00 . A A . 86 ARG HD3 1 1 5 10883 1 1 89 ARG HE H 14.139 5.468 -5.731 1.00 . A A . 86 ARG HE 1 1 5 10884 1 1 89 ARG HG2 H 12.816 4.053 -4.054 1.00 . A A . 86 ARG HG2 1 1 5 10885 1 1 89 ARG HG3 H 11.099 4.453 -4.063 1.00 . A A . 86 ARG HG3 1 1 5 10886 1 1 89 ARG HH11 H 11.944 4.627 -8.336 1.00 . A A . 86 ARG HH11 1 1 5 10887 1 1 89 ARG HH12 H 13.114 4.929 -9.590 1.00 . A A . 86 ARG HH12 1 1 5 10888 1 1 89 ARG HH21 H 15.675 5.859 -7.366 1.00 . A A . 86 ARG HH21 1 1 5 10889 1 1 89 ARG HH22 H 15.242 5.638 -9.038 1.00 . A A . 86 ARG HH22 1 1 5 10890 1 1 89 ARG N N 12.484 7.386 -1.590 1.00 . A A . 86 ARG N 1 1 5 10891 1 1 89 ARG NE N 13.446 5.234 -6.396 1.00 . A A . 86 ARG NE 1 1 5 10892 1 1 89 ARG NH1 N 12.872 4.914 -8.613 1.00 . A A . 86 ARG NH1 1 1 5 10893 1 1 89 ARG NH2 N 14.992 5.613 -8.061 1.00 . A A . 86 ARG NH2 1 1 5 10894 1 1 89 ARG O O 12.638 3.947 -1.161 1.00 . A A . 86 ARG O 1 1 5 10895 1 1 90 ASP C C 15.045 4.009 0.541 1.00 . A A . 87 ASP C 1 1 5 10896 1 1 90 ASP CA C 15.366 4.357 -0.908 1.00 . A A . 87 ASP CA 1 1 5 10897 1 1 90 ASP CB C 16.796 4.891 -1.013 1.00 . A A . 87 ASP CB 1 1 5 10898 1 1 90 ASP CG C 17.483 4.451 -2.292 1.00 . A A . 87 ASP CG 1 1 5 10899 1 1 90 ASP H H 14.719 6.191 -1.763 1.00 . A A . 87 ASP H 1 1 5 10900 1 1 90 ASP HA H 15.294 3.453 -1.495 1.00 . A A . 87 ASP HA 1 1 5 10901 1 1 90 ASP HB2 H 16.774 5.970 -0.991 1.00 . A A . 87 ASP HB2 1 1 5 10902 1 1 90 ASP HB3 H 17.371 4.529 -0.173 1.00 . A A . 87 ASP HB3 1 1 5 10903 1 1 90 ASP N N 14.403 5.308 -1.458 1.00 . A A . 87 ASP N 1 1 5 10904 1 1 90 ASP O O 15.220 2.862 0.960 1.00 . A A . 87 ASP O 1 1 5 10905 1 1 90 ASP OD1 O 17.836 3.257 -2.395 1.00 . A A . 87 ASP OD1 1 1 5 10906 1 1 90 ASP OD2 O 17.682 5.293 -3.192 1.00 . A A . 87 ASP OD2 1 1 5 10907 1 1 91 GLN C C 13.011 3.778 2.757 1.00 . A A . 88 GLN C 1 1 5 10908 1 1 91 GLN CA C 14.179 4.756 2.686 1.00 . A A . 88 GLN CA 1 1 5 10909 1 1 91 GLN CB C 13.789 6.064 3.381 1.00 . A A . 88 GLN CB 1 1 5 10910 1 1 91 GLN CD C 12.863 7.104 5.506 1.00 . A A . 88 GLN CD 1 1 5 10911 1 1 91 GLN CG C 13.475 5.878 4.859 1.00 . A A . 88 GLN CG 1 1 5 10912 1 1 91 GLN H H 14.471 5.892 0.918 1.00 . A A . 88 GLN H 1 1 5 10913 1 1 91 GLN HA H 15.027 4.324 3.198 1.00 . A A . 88 GLN HA 1 1 5 10914 1 1 91 GLN HB2 H 14.604 6.767 3.291 1.00 . A A . 88 GLN HB2 1 1 5 10915 1 1 91 GLN HB3 H 12.915 6.471 2.897 1.00 . A A . 88 GLN HB3 1 1 5 10916 1 1 91 GLN HE21 H 11.891 5.949 6.792 1.00 . A A . 88 GLN HE21 1 1 5 10917 1 1 91 GLN HE22 H 11.644 7.645 6.985 1.00 . A A . 88 GLN HE22 1 1 5 10918 1 1 91 GLN HG2 H 12.783 5.057 4.962 1.00 . A A . 88 GLN HG2 1 1 5 10919 1 1 91 GLN HG3 H 14.392 5.637 5.377 1.00 . A A . 88 GLN HG3 1 1 5 10920 1 1 91 GLN N N 14.564 4.990 1.298 1.00 . A A . 88 GLN N 1 1 5 10921 1 1 91 GLN NE2 N 12.049 6.876 6.525 1.00 . A A . 88 GLN NE2 1 1 5 10922 1 1 91 GLN O O 13.009 2.847 3.564 1.00 . A A . 88 GLN O 1 1 5 10923 1 1 91 GLN OE1 O 13.121 8.237 5.102 1.00 . A A . 88 GLN OE1 1 1 5 10924 1 1 92 GLU C C 11.116 1.779 1.308 1.00 . A A . 89 GLU C 1 1 5 10925 1 1 92 GLU CA C 10.832 3.157 1.892 1.00 . A A . 89 GLU CA 1 1 5 10926 1 1 92 GLU CB C 9.713 3.860 1.132 1.00 . A A . 89 GLU CB 1 1 5 10927 1 1 92 GLU CD C 8.239 5.917 1.028 1.00 . A A . 89 GLU CD 1 1 5 10928 1 1 92 GLU CG C 9.398 5.228 1.710 1.00 . A A . 89 GLU CG 1 1 5 10929 1 1 92 GLU H H 12.110 4.714 1.240 1.00 . A A . 89 GLU H 1 1 5 10930 1 1 92 GLU HA H 10.525 3.033 2.921 1.00 . A A . 89 GLU HA 1 1 5 10931 1 1 92 GLU HB2 H 10.008 3.982 0.099 1.00 . A A . 89 GLU HB2 1 1 5 10932 1 1 92 GLU HB3 H 8.819 3.257 1.178 1.00 . A A . 89 GLU HB3 1 1 5 10933 1 1 92 GLU HG2 H 9.158 5.114 2.756 1.00 . A A . 89 GLU HG2 1 1 5 10934 1 1 92 GLU HG3 H 10.275 5.852 1.613 1.00 . A A . 89 GLU HG3 1 1 5 10935 1 1 92 GLU N N 12.030 3.983 1.892 1.00 . A A . 89 GLU N 1 1 5 10936 1 1 92 GLU O O 10.442 0.806 1.638 1.00 . A A . 89 GLU O 1 1 5 10937 1 1 92 GLU OE1 O 7.774 5.426 -0.024 1.00 . A A . 89 GLU OE1 1 1 5 10938 1 1 92 GLU OE2 O 7.778 6.949 1.550 1.00 . A A . 89 GLU OE2 1 1 5 10939 1 1 93 LEU C C 13.204 -0.391 1.109 1.00 . A A . 90 LEU C 1 1 5 10940 1 1 93 LEU CA C 12.595 0.403 -0.040 1.00 . A A . 90 LEU CA 1 1 5 10941 1 1 93 LEU CB C 13.622 0.579 -1.163 1.00 . A A . 90 LEU CB 1 1 5 10942 1 1 93 LEU CD1 C 14.198 1.370 -3.470 1.00 . A A . 90 LEU CD1 1 1 5 10943 1 1 93 LEU CD2 C 11.979 0.306 -3.037 1.00 . A A . 90 LEU CD2 1 1 5 10944 1 1 93 LEU CG C 13.078 1.185 -2.459 1.00 . A A . 90 LEU CG 1 1 5 10945 1 1 93 LEU H H 12.554 2.519 0.125 1.00 . A A . 90 LEU H 1 1 5 10946 1 1 93 LEU HA H 11.741 -0.136 -0.424 1.00 . A A . 90 LEU HA 1 1 5 10947 1 1 93 LEU HB2 H 14.416 1.216 -0.799 1.00 . A A . 90 LEU HB2 1 1 5 10948 1 1 93 LEU HB3 H 14.039 -0.390 -1.395 1.00 . A A . 90 LEU HB3 1 1 5 10949 1 1 93 LEU HD11 H 13.797 1.794 -4.378 1.00 . A A . 90 LEU HD11 1 1 5 10950 1 1 93 LEU HD12 H 14.648 0.413 -3.688 1.00 . A A . 90 LEU HD12 1 1 5 10951 1 1 93 LEU HD13 H 14.946 2.034 -3.062 1.00 . A A . 90 LEU HD13 1 1 5 10952 1 1 93 LEU HD21 H 11.606 0.750 -3.948 1.00 . A A . 90 LEU HD21 1 1 5 10953 1 1 93 LEU HD22 H 11.174 0.220 -2.324 1.00 . A A . 90 LEU HD22 1 1 5 10954 1 1 93 LEU HD23 H 12.378 -0.675 -3.250 1.00 . A A . 90 LEU HD23 1 1 5 10955 1 1 93 LEU HG H 12.654 2.156 -2.245 1.00 . A A . 90 LEU HG 1 1 5 10956 1 1 93 LEU N N 12.126 1.694 0.448 1.00 . A A . 90 LEU N 1 1 5 10957 1 1 93 LEU O O 13.136 -1.618 1.145 1.00 . A A . 90 LEU O 1 1 5 10958 1 1 94 LYS C C 13.186 -0.783 4.148 1.00 . A A . 91 LYS C 1 1 5 10959 1 1 94 LYS CA C 14.329 -0.296 3.255 1.00 . A A . 91 LYS CA 1 1 5 10960 1 1 94 LYS CB C 15.245 0.692 3.994 1.00 . A A . 91 LYS CB 1 1 5 10961 1 1 94 LYS CD C 14.996 0.159 6.440 1.00 . A A . 91 LYS CD 1 1 5 10962 1 1 94 LYS CE C 15.417 -0.846 7.493 1.00 . A A . 91 LYS CE 1 1 5 10963 1 1 94 LYS CG C 15.913 0.116 5.231 1.00 . A A . 91 LYS CG 1 1 5 10964 1 1 94 LYS H H 13.861 1.299 1.949 1.00 . A A . 91 LYS H 1 1 5 10965 1 1 94 LYS HA H 14.913 -1.151 2.946 1.00 . A A . 91 LYS HA 1 1 5 10966 1 1 94 LYS HB2 H 16.019 1.019 3.316 1.00 . A A . 91 LYS HB2 1 1 5 10967 1 1 94 LYS HB3 H 14.659 1.549 4.294 1.00 . A A . 91 LYS HB3 1 1 5 10968 1 1 94 LYS HD2 H 15.029 1.150 6.869 1.00 . A A . 91 LYS HD2 1 1 5 10969 1 1 94 LYS HD3 H 13.987 -0.064 6.123 1.00 . A A . 91 LYS HD3 1 1 5 10970 1 1 94 LYS HE2 H 16.442 -0.650 7.768 1.00 . A A . 91 LYS HE2 1 1 5 10971 1 1 94 LYS HE3 H 14.784 -0.723 8.360 1.00 . A A . 91 LYS HE3 1 1 5 10972 1 1 94 LYS HG2 H 16.183 -0.911 5.035 1.00 . A A . 91 LYS HG2 1 1 5 10973 1 1 94 LYS HG3 H 16.804 0.689 5.445 1.00 . A A . 91 LYS HG3 1 1 5 10974 1 1 94 LYS HZ1 H 16.035 -2.447 6.278 1.00 . A A . 91 LYS HZ1 1 1 5 10975 1 1 94 LYS HZ2 H 14.368 -2.423 6.604 1.00 . A A . 91 LYS HZ2 1 1 5 10976 1 1 94 LYS HZ3 H 15.450 -2.911 7.807 1.00 . A A . 91 LYS HZ3 1 1 5 10977 1 1 94 LYS N N 13.788 0.325 2.060 1.00 . A A . 91 LYS N 1 1 5 10978 1 1 94 LYS NZ N 15.310 -2.252 7.010 1.00 . A A . 91 LYS NZ 1 1 5 10979 1 1 94 LYS O O 13.257 -1.869 4.726 1.00 . A A . 91 LYS O 1 1 5 10980 1 1 95 GLU C C 10.313 -1.599 4.350 1.00 . A A . 92 GLU C 1 1 5 10981 1 1 95 GLU CA C 10.931 -0.355 4.989 1.00 . A A . 92 GLU CA 1 1 5 10982 1 1 95 GLU CB C 9.928 0.810 4.995 1.00 . A A . 92 GLU CB 1 1 5 10983 1 1 95 GLU CD C 7.726 1.723 5.839 1.00 . A A . 92 GLU CD 1 1 5 10984 1 1 95 GLU CG C 8.622 0.504 5.712 1.00 . A A . 92 GLU CG 1 1 5 10985 1 1 95 GLU H H 12.173 0.912 3.828 1.00 . A A . 92 GLU H 1 1 5 10986 1 1 95 GLU HA H 11.217 -0.586 6.004 1.00 . A A . 92 GLU HA 1 1 5 10987 1 1 95 GLU HB2 H 10.387 1.660 5.481 1.00 . A A . 92 GLU HB2 1 1 5 10988 1 1 95 GLU HB3 H 9.699 1.074 3.973 1.00 . A A . 92 GLU HB3 1 1 5 10989 1 1 95 GLU HG2 H 8.092 -0.256 5.157 1.00 . A A . 92 GLU HG2 1 1 5 10990 1 1 95 GLU HG3 H 8.848 0.135 6.701 1.00 . A A . 92 GLU HG3 1 1 5 10991 1 1 95 GLU N N 12.135 0.028 4.253 1.00 . A A . 92 GLU N 1 1 5 10992 1 1 95 GLU O O 9.793 -2.481 5.034 1.00 . A A . 92 GLU O 1 1 5 10993 1 1 95 GLU OE1 O 7.015 2.054 4.869 1.00 . A A . 92 GLU OE1 1 1 5 10994 1 1 95 GLU OE2 O 7.736 2.356 6.915 1.00 . A A . 92 GLU OE2 1 1 5 10995 1 1 96 PHE C C 10.691 -4.073 2.660 1.00 . A A . 93 PHE C 1 1 5 10996 1 1 96 PHE CA C 9.951 -2.794 2.246 1.00 . A A . 93 PHE CA 1 1 5 10997 1 1 96 PHE CB C 10.189 -2.482 0.766 1.00 . A A . 93 PHE CB 1 1 5 10998 1 1 96 PHE CD1 C 8.074 -3.320 -0.279 1.00 . A A . 93 PHE CD1 1 1 5 10999 1 1 96 PHE CD2 C 10.150 -4.206 -1.051 1.00 . A A . 93 PHE CD2 1 1 5 11000 1 1 96 PHE CE1 C 7.397 -4.111 -1.185 1.00 . A A . 93 PHE CE1 1 1 5 11001 1 1 96 PHE CE2 C 9.478 -4.995 -1.962 1.00 . A A . 93 PHE CE2 1 1 5 11002 1 1 96 PHE CG C 9.456 -3.360 -0.201 1.00 . A A . 93 PHE CG 1 1 5 11003 1 1 96 PHE CZ C 8.099 -4.947 -2.029 1.00 . A A . 93 PHE CZ 1 1 5 11004 1 1 96 PHE H H 10.803 -0.891 2.557 1.00 . A A . 93 PHE H 1 1 5 11005 1 1 96 PHE HA H 8.894 -2.921 2.420 1.00 . A A . 93 PHE HA 1 1 5 11006 1 1 96 PHE HB2 H 9.885 -1.466 0.574 1.00 . A A . 93 PHE HB2 1 1 5 11007 1 1 96 PHE HB3 H 11.246 -2.575 0.558 1.00 . A A . 93 PHE HB3 1 1 5 11008 1 1 96 PHE HD1 H 7.526 -2.666 0.381 1.00 . A A . 93 PHE HD1 1 1 5 11009 1 1 96 PHE HD2 H 11.227 -4.244 -0.997 1.00 . A A . 93 PHE HD2 1 1 5 11010 1 1 96 PHE HE1 H 6.319 -4.072 -1.237 1.00 . A A . 93 PHE HE1 1 1 5 11011 1 1 96 PHE HE2 H 10.029 -5.650 -2.620 1.00 . A A . 93 PHE HE2 1 1 5 11012 1 1 96 PHE HZ H 7.571 -5.564 -2.741 1.00 . A A . 93 PHE HZ 1 1 5 11013 1 1 96 PHE N N 10.414 -1.659 3.031 1.00 . A A . 93 PHE N 1 1 5 11014 1 1 96 PHE O O 10.093 -5.147 2.753 1.00 . A A . 93 PHE O 1 1 5 11015 1 1 97 LYS C C 12.483 -5.515 4.770 1.00 . A A . 94 LYS C 1 1 5 11016 1 1 97 LYS CA C 12.817 -5.080 3.345 1.00 . A A . 94 LYS CA 1 1 5 11017 1 1 97 LYS CB C 14.306 -4.731 3.308 1.00 . A A . 94 LYS CB 1 1 5 11018 1 1 97 LYS CD C 16.304 -3.905 2.078 1.00 . A A . 94 LYS CD 1 1 5 11019 1 1 97 LYS CE C 16.804 -3.052 0.929 1.00 . A A . 94 LYS CE 1 1 5 11020 1 1 97 LYS CG C 14.811 -4.175 1.992 1.00 . A A . 94 LYS CG 1 1 5 11021 1 1 97 LYS H H 12.413 -3.062 2.818 1.00 . A A . 94 LYS H 1 1 5 11022 1 1 97 LYS HA H 12.629 -5.903 2.670 1.00 . A A . 94 LYS HA 1 1 5 11023 1 1 97 LYS HB2 H 14.503 -3.998 4.074 1.00 . A A . 94 LYS HB2 1 1 5 11024 1 1 97 LYS HB3 H 14.871 -5.625 3.533 1.00 . A A . 94 LYS HB3 1 1 5 11025 1 1 97 LYS HD2 H 16.512 -3.391 3.006 1.00 . A A . 94 LYS HD2 1 1 5 11026 1 1 97 LYS HD3 H 16.829 -4.849 2.067 1.00 . A A . 94 LYS HD3 1 1 5 11027 1 1 97 LYS HE2 H 16.659 -3.591 0.005 1.00 . A A . 94 LYS HE2 1 1 5 11028 1 1 97 LYS HE3 H 16.238 -2.133 0.906 1.00 . A A . 94 LYS HE3 1 1 5 11029 1 1 97 LYS HG2 H 14.625 -4.894 1.207 1.00 . A A . 94 LYS HG2 1 1 5 11030 1 1 97 LYS HG3 H 14.295 -3.251 1.774 1.00 . A A . 94 LYS HG3 1 1 5 11031 1 1 97 LYS HZ1 H 18.439 -2.373 2.047 1.00 . A A . 94 LYS HZ1 1 1 5 11032 1 1 97 LYS HZ2 H 18.530 -2.005 0.389 1.00 . A A . 94 LYS HZ2 1 1 5 11033 1 1 97 LYS HZ3 H 18.823 -3.583 0.923 1.00 . A A . 94 LYS HZ3 1 1 5 11034 1 1 97 LYS N N 11.993 -3.943 2.923 1.00 . A A . 94 LYS N 1 1 5 11035 1 1 97 LYS NZ N 18.248 -2.730 1.082 1.00 . A A . 94 LYS NZ 1 1 5 11036 1 1 97 LYS O O 12.616 -6.685 5.120 1.00 . A A . 94 LYS O 1 1 5 11037 1 1 98 ALA C C 10.512 -5.438 7.305 1.00 . A A . 95 ALA C 1 1 5 11038 1 1 98 ALA CA C 11.871 -4.812 7.021 1.00 . A A . 95 ALA CA 1 1 5 11039 1 1 98 ALA CB C 12.019 -3.515 7.798 1.00 . A A . 95 ALA CB 1 1 5 11040 1 1 98 ALA H H 11.878 -3.669 5.234 1.00 . A A . 95 ALA H 1 1 5 11041 1 1 98 ALA HA H 12.645 -5.488 7.349 1.00 . A A . 95 ALA HA 1 1 5 11042 1 1 98 ALA HB1 H 11.256 -2.819 7.485 1.00 . A A . 95 ALA HB1 1 1 5 11043 1 1 98 ALA HB2 H 12.994 -3.090 7.610 1.00 . A A . 95 ALA HB2 1 1 5 11044 1 1 98 ALA HB3 H 11.912 -3.716 8.854 1.00 . A A . 95 ALA HB3 1 1 5 11045 1 1 98 ALA N N 12.067 -4.563 5.593 1.00 . A A . 95 ALA N 1 1 5 11046 1 1 98 ALA O O 10.089 -5.536 8.460 1.00 . A A . 95 ALA O 1 1 5 11047 1 1 99 GLY C C 7.498 -5.268 6.401 1.00 . A A . 96 GLY C 1 1 5 11048 1 1 99 GLY CA C 8.501 -6.392 6.416 1.00 . A A . 96 GLY CA 1 1 5 11049 1 1 99 GLY H H 10.260 -5.864 5.373 1.00 . A A . 96 GLY H 1 1 5 11050 1 1 99 GLY HA2 H 8.283 -7.075 5.607 1.00 . A A . 96 GLY HA2 1 1 5 11051 1 1 99 GLY HA3 H 8.427 -6.919 7.356 1.00 . A A . 96 GLY HA3 1 1 5 11052 1 1 99 GLY N N 9.841 -5.884 6.259 1.00 . A A . 96 GLY N 1 1 5 11053 1 1 99 GLY O O 7.059 -4.801 7.454 1.00 . A A . 96 GLY O 1 1 5 11054 1 1 100 PHE C C 4.932 -3.949 5.723 1.00 . A A . 97 PHE C 1 1 5 11055 1 1 100 PHE CA C 6.256 -3.704 5.002 1.00 . A A . 97 PHE CA 1 1 5 11056 1 1 100 PHE CB C 6.026 -3.502 3.503 1.00 . A A . 97 PHE CB 1 1 5 11057 1 1 100 PHE CD1 C 6.303 -1.079 2.938 1.00 . A A . 97 PHE CD1 1 1 5 11058 1 1 100 PHE CD2 C 4.099 -1.979 3.001 1.00 . A A . 97 PHE CD2 1 1 5 11059 1 1 100 PHE CE1 C 5.792 0.156 2.596 1.00 . A A . 97 PHE CE1 1 1 5 11060 1 1 100 PHE CE2 C 3.582 -0.747 2.662 1.00 . A A . 97 PHE CE2 1 1 5 11061 1 1 100 PHE CG C 5.463 -2.159 3.144 1.00 . A A . 97 PHE CG 1 1 5 11062 1 1 100 PHE CZ C 4.429 0.323 2.458 1.00 . A A . 97 PHE CZ 1 1 5 11063 1 1 100 PHE H H 7.514 -5.286 4.411 1.00 . A A . 97 PHE H 1 1 5 11064 1 1 100 PHE HA H 6.723 -2.821 5.413 1.00 . A A . 97 PHE HA 1 1 5 11065 1 1 100 PHE HB2 H 6.968 -3.612 2.986 1.00 . A A . 97 PHE HB2 1 1 5 11066 1 1 100 PHE HB3 H 5.340 -4.256 3.149 1.00 . A A . 97 PHE HB3 1 1 5 11067 1 1 100 PHE HD1 H 7.370 -1.209 3.047 1.00 . A A . 97 PHE HD1 1 1 5 11068 1 1 100 PHE HD2 H 3.436 -2.816 3.162 1.00 . A A . 97 PHE HD2 1 1 5 11069 1 1 100 PHE HE1 H 6.458 0.991 2.439 1.00 . A A . 97 PHE HE1 1 1 5 11070 1 1 100 PHE HE2 H 2.515 -0.619 2.555 1.00 . A A . 97 PHE HE2 1 1 5 11071 1 1 100 PHE HZ H 4.027 1.289 2.190 1.00 . A A . 97 PHE HZ 1 1 5 11072 1 1 100 PHE N N 7.156 -4.827 5.200 1.00 . A A . 97 PHE N 1 1 5 11073 1 1 100 PHE O O 4.324 -5.012 5.572 1.00 . A A . 97 PHE O 1 1 5 11074 1 1 101 LEU C C 2.063 -3.165 6.410 1.00 . A A . 98 LEU C 1 1 5 11075 1 1 101 LEU CA C 3.291 -3.098 7.311 1.00 . A A . 98 LEU CA 1 1 5 11076 1 1 101 LEU CB C 3.173 -1.924 8.288 1.00 . A A . 98 LEU CB 1 1 5 11077 1 1 101 LEU CD1 C 2.306 -3.240 10.238 1.00 . A A . 98 LEU CD1 1 1 5 11078 1 1 101 LEU CD2 C 1.958 -0.772 10.150 1.00 . A A . 98 LEU CD2 1 1 5 11079 1 1 101 LEU CG C 2.060 -2.046 9.330 1.00 . A A . 98 LEU CG 1 1 5 11080 1 1 101 LEU H H 5.014 -2.136 6.552 1.00 . A A . 98 LEU H 1 1 5 11081 1 1 101 LEU HA H 3.360 -4.018 7.873 1.00 . A A . 98 LEU HA 1 1 5 11082 1 1 101 LEU HB2 H 4.114 -1.823 8.809 1.00 . A A . 98 LEU HB2 1 1 5 11083 1 1 101 LEU HB3 H 3.002 -1.024 7.716 1.00 . A A . 98 LEU HB3 1 1 5 11084 1 1 101 LEU HD11 H 1.518 -3.301 10.974 1.00 . A A . 98 LEU HD11 1 1 5 11085 1 1 101 LEU HD12 H 3.256 -3.123 10.738 1.00 . A A . 98 LEU HD12 1 1 5 11086 1 1 101 LEU HD13 H 2.319 -4.145 9.648 1.00 . A A . 98 LEU HD13 1 1 5 11087 1 1 101 LEU HD21 H 2.896 -0.592 10.654 1.00 . A A . 98 LEU HD21 1 1 5 11088 1 1 101 LEU HD22 H 1.171 -0.877 10.882 1.00 . A A . 98 LEU HD22 1 1 5 11089 1 1 101 LEU HD23 H 1.734 0.059 9.497 1.00 . A A . 98 LEU HD23 1 1 5 11090 1 1 101 LEU HG H 1.117 -2.198 8.825 1.00 . A A . 98 LEU HG 1 1 5 11091 1 1 101 LEU N N 4.505 -2.971 6.511 1.00 . A A . 98 LEU N 1 1 5 11092 1 1 101 LEU O O 1.635 -2.164 5.845 1.00 . A A . 98 LEU O 1 1 5 11093 1 1 102 CYS C C -0.725 -5.325 6.138 1.00 . A A . 99 CYS C 1 1 5 11094 1 1 102 CYS CA C 0.366 -4.563 5.394 1.00 . A A . 99 CYS CA 1 1 5 11095 1 1 102 CYS CB C 0.764 -5.341 4.137 1.00 . A A . 99 CYS CB 1 1 5 11096 1 1 102 CYS H H 1.919 -5.132 6.716 1.00 . A A . 99 CYS H 1 1 5 11097 1 1 102 CYS HA H -0.014 -3.595 5.106 1.00 . A A . 99 CYS HA 1 1 5 11098 1 1 102 CYS HB2 H 1.004 -6.358 4.413 1.00 . A A . 99 CYS HB2 1 1 5 11099 1 1 102 CYS HB3 H -0.069 -5.349 3.450 1.00 . A A . 99 CYS HB3 1 1 5 11100 1 1 102 CYS HG H 3.243 -4.769 4.068 1.00 . A A . 99 CYS HG 1 1 5 11101 1 1 102 CYS N N 1.527 -4.362 6.245 1.00 . A A . 99 CYS N 1 1 5 11102 1 1 102 CYS O O -0.442 -6.059 7.087 1.00 . A A . 99 CYS O 1 1 5 11103 1 1 102 CYS SG S 2.191 -4.660 3.265 1.00 . A A . 99 CYS SG 1 1 5 11104 1 1 103 PRO C C -2.942 -7.370 5.500 1.00 . A A . 100 PRO C 1 1 5 11105 1 1 103 PRO CA C -3.076 -6.007 6.168 1.00 . A A . 100 PRO CA 1 1 5 11106 1 1 103 PRO CB C -4.351 -5.289 5.682 1.00 . A A . 100 PRO CB 1 1 5 11107 1 1 103 PRO CD C -2.462 -4.080 4.837 1.00 . A A . 100 PRO CD 1 1 5 11108 1 1 103 PRO CG C -3.905 -3.937 5.226 1.00 . A A . 100 PRO CG 1 1 5 11109 1 1 103 PRO HA H -3.097 -6.123 7.243 1.00 . A A . 100 PRO HA 1 1 5 11110 1 1 103 PRO HB2 H -4.794 -5.847 4.870 1.00 . A A . 100 PRO HB2 1 1 5 11111 1 1 103 PRO HB3 H -5.055 -5.214 6.496 1.00 . A A . 100 PRO HB3 1 1 5 11112 1 1 103 PRO HD2 H -2.376 -4.379 3.801 1.00 . A A . 100 PRO HD2 1 1 5 11113 1 1 103 PRO HD3 H -1.928 -3.158 5.013 1.00 . A A . 100 PRO HD3 1 1 5 11114 1 1 103 PRO HG2 H -4.492 -3.627 4.374 1.00 . A A . 100 PRO HG2 1 1 5 11115 1 1 103 PRO HG3 H -4.008 -3.227 6.032 1.00 . A A . 100 PRO HG3 1 1 5 11116 1 1 103 PRO N N -1.989 -5.140 5.733 1.00 . A A . 100 PRO N 1 1 5 11117 1 1 103 PRO O O -2.423 -7.456 4.385 1.00 . A A . 100 PRO O 1 1 5 11118 1 1 104 ASP C C -4.031 -9.810 4.252 1.00 . A A . 101 ASP C 1 1 5 11119 1 1 104 ASP CA C -3.313 -9.772 5.598 1.00 . A A . 101 ASP CA 1 1 5 11120 1 1 104 ASP CB C -3.919 -10.808 6.545 1.00 . A A . 101 ASP CB 1 1 5 11121 1 1 104 ASP CG C -3.955 -12.192 5.922 1.00 . A A . 101 ASP CG 1 1 5 11122 1 1 104 ASP H H -3.752 -8.307 7.072 1.00 . A A . 101 ASP H 1 1 5 11123 1 1 104 ASP HA H -2.270 -10.008 5.441 1.00 . A A . 101 ASP HA 1 1 5 11124 1 1 104 ASP HB2 H -3.328 -10.854 7.448 1.00 . A A . 101 ASP HB2 1 1 5 11125 1 1 104 ASP HB3 H -4.929 -10.516 6.791 1.00 . A A . 101 ASP HB3 1 1 5 11126 1 1 104 ASP N N -3.383 -8.428 6.173 1.00 . A A . 101 ASP N 1 1 5 11127 1 1 104 ASP O O -3.609 -10.506 3.327 1.00 . A A . 101 ASP O 1 1 5 11128 1 1 104 ASP OD1 O -2.913 -12.881 5.919 1.00 . A A . 101 ASP OD1 1 1 5 11129 1 1 104 ASP OD2 O -5.019 -12.586 5.412 1.00 . A A . 101 ASP OD2 1 1 5 11130 1 1 105 LEU C C -6.702 -10.023 2.501 1.00 . A A . 102 LEU C 1 1 5 11131 1 1 105 LEU CA C -5.866 -8.814 2.928 1.00 . A A . 102 LEU CA 1 1 5 11132 1 1 105 LEU CB C -4.908 -8.391 1.805 1.00 . A A . 102 LEU CB 1 1 5 11133 1 1 105 LEU CD1 C -6.245 -6.401 1.068 1.00 . A A . 102 LEU CD1 1 1 5 11134 1 1 105 LEU CD2 C -4.533 -7.391 -0.461 1.00 . A A . 102 LEU CD2 1 1 5 11135 1 1 105 LEU CG C -5.565 -7.686 0.617 1.00 . A A . 102 LEU CG 1 1 5 11136 1 1 105 LEU H H -5.463 -8.644 4.996 1.00 . A A . 102 LEU H 1 1 5 11137 1 1 105 LEU HA H -6.543 -7.995 3.119 1.00 . A A . 102 LEU HA 1 1 5 11138 1 1 105 LEU HB2 H -4.167 -7.728 2.226 1.00 . A A . 102 LEU HB2 1 1 5 11139 1 1 105 LEU HB3 H -4.408 -9.275 1.438 1.00 . A A . 102 LEU HB3 1 1 5 11140 1 1 105 LEU HD11 H -7.000 -6.632 1.806 1.00 . A A . 102 LEU HD11 1 1 5 11141 1 1 105 LEU HD12 H -6.707 -5.920 0.219 1.00 . A A . 102 LEU HD12 1 1 5 11142 1 1 105 LEU HD13 H -5.510 -5.738 1.502 1.00 . A A . 102 LEU HD13 1 1 5 11143 1 1 105 LEU HD21 H -4.091 -8.315 -0.800 1.00 . A A . 102 LEU HD21 1 1 5 11144 1 1 105 LEU HD22 H -3.765 -6.750 -0.057 1.00 . A A . 102 LEU HD22 1 1 5 11145 1 1 105 LEU HD23 H -5.014 -6.897 -1.293 1.00 . A A . 102 LEU HD23 1 1 5 11146 1 1 105 LEU HG H -6.319 -8.333 0.193 1.00 . A A . 102 LEU HG 1 1 5 11147 1 1 105 LEU N N -5.131 -9.057 4.175 1.00 . A A . 102 LEU N 1 1 5 11148 1 1 105 LEU O O -7.764 -9.861 1.900 1.00 . A A . 102 LEU O 1 1 5 11149 1 1 106 SER C C -7.930 -12.751 3.696 1.00 . A A . 103 SER C 1 1 5 11150 1 1 106 SER CA C -7.003 -12.431 2.524 1.00 . A A . 103 SER CA 1 1 5 11151 1 1 106 SER CB C -6.073 -13.610 2.210 1.00 . A A . 103 SER CB 1 1 5 11152 1 1 106 SER H H -5.335 -11.309 3.199 1.00 . A A . 103 SER H 1 1 5 11153 1 1 106 SER HA H -7.616 -12.231 1.656 1.00 . A A . 103 SER HA 1 1 5 11154 1 1 106 SER HB2 H -6.631 -14.531 2.289 1.00 . A A . 103 SER HB2 1 1 5 11155 1 1 106 SER HB3 H -5.698 -13.505 1.203 1.00 . A A . 103 SER HB3 1 1 5 11156 1 1 106 SER HG H -5.207 -13.243 3.948 1.00 . A A . 103 SER HG 1 1 5 11157 1 1 106 SER N N -6.230 -11.227 2.799 1.00 . A A . 103 SER N 1 1 5 11158 1 1 106 SER O O -8.896 -13.506 3.553 1.00 . A A . 103 SER O 1 1 5 11159 1 1 106 SER OG O -4.971 -13.669 3.103 1.00 . A A . 103 SER OG 1 1 5 11160 1 1 107 ASP C C -9.699 -11.378 5.879 1.00 . A A . 104 ASP C 1 1 5 11161 1 1 107 ASP CA C -8.475 -12.275 6.023 1.00 . A A . 104 ASP CA 1 1 5 11162 1 1 107 ASP CB C -7.686 -11.898 7.280 1.00 . A A . 104 ASP CB 1 1 5 11163 1 1 107 ASP CG C -8.541 -11.890 8.530 1.00 . A A . 104 ASP CG 1 1 5 11164 1 1 107 ASP H H -6.786 -11.662 4.913 1.00 . A A . 104 ASP H 1 1 5 11165 1 1 107 ASP HA H -8.801 -13.301 6.105 1.00 . A A . 104 ASP HA 1 1 5 11166 1 1 107 ASP HB2 H -6.886 -12.610 7.422 1.00 . A A . 104 ASP HB2 1 1 5 11167 1 1 107 ASP HB3 H -7.264 -10.912 7.149 1.00 . A A . 104 ASP HB3 1 1 5 11168 1 1 107 ASP N N -7.625 -12.166 4.846 1.00 . A A . 104 ASP N 1 1 5 11169 1 1 107 ASP O O -9.580 -10.164 5.685 1.00 . A A . 104 ASP O 1 1 5 11170 1 1 107 ASP OD1 O -8.795 -12.971 9.094 1.00 . A A . 104 ASP OD1 1 1 5 11171 1 1 107 ASP OD2 O -8.958 -10.796 8.962 1.00 . A A . 104 ASP OD2 1 1 5 11172 1 1 108 ALA C C -12.383 -10.212 6.813 1.00 . A A . 105 ALA C 1 1 5 11173 1 1 108 ALA CA C -12.133 -11.281 5.757 1.00 . A A . 105 ALA CA 1 1 5 11174 1 1 108 ALA CB C -13.289 -12.269 5.729 1.00 . A A . 105 ALA CB 1 1 5 11175 1 1 108 ALA H H -10.894 -12.950 6.177 1.00 . A A . 105 ALA H 1 1 5 11176 1 1 108 ALA HA H -12.081 -10.804 4.788 1.00 . A A . 105 ALA HA 1 1 5 11177 1 1 108 ALA HB1 H -13.095 -13.029 4.988 1.00 . A A . 105 ALA HB1 1 1 5 11178 1 1 108 ALA HB2 H -14.201 -11.746 5.479 1.00 . A A . 105 ALA HB2 1 1 5 11179 1 1 108 ALA HB3 H -13.393 -12.730 6.701 1.00 . A A . 105 ALA HB3 1 1 5 11180 1 1 108 ALA N N -10.873 -11.986 5.969 1.00 . A A . 105 ALA N 1 1 5 11181 1 1 108 ALA O O -12.913 -9.146 6.506 1.00 . A A . 105 ALA O 1 1 5 11182 1 1 109 LYS C C -11.445 -8.269 8.927 1.00 . A A . 106 LYS C 1 1 5 11183 1 1 109 LYS CA C -12.238 -9.556 9.144 1.00 . A A . 106 LYS CA 1 1 5 11184 1 1 109 LYS CB C -11.870 -10.196 10.483 1.00 . A A . 106 LYS CB 1 1 5 11185 1 1 109 LYS CD C -13.885 -9.324 11.697 1.00 . A A . 106 LYS CD 1 1 5 11186 1 1 109 LYS CE C -14.400 -8.601 12.930 1.00 . A A . 106 LYS CE 1 1 5 11187 1 1 109 LYS CG C -12.367 -9.418 11.692 1.00 . A A . 106 LYS CG 1 1 5 11188 1 1 109 LYS H H -11.537 -11.336 8.234 1.00 . A A . 106 LYS H 1 1 5 11189 1 1 109 LYS HA H -13.292 -9.318 9.147 1.00 . A A . 106 LYS HA 1 1 5 11190 1 1 109 LYS HB2 H -12.293 -11.190 10.523 1.00 . A A . 106 LYS HB2 1 1 5 11191 1 1 109 LYS HB3 H -10.794 -10.270 10.549 1.00 . A A . 106 LYS HB3 1 1 5 11192 1 1 109 LYS HD2 H -14.205 -8.786 10.818 1.00 . A A . 106 LYS HD2 1 1 5 11193 1 1 109 LYS HD3 H -14.297 -10.323 11.679 1.00 . A A . 106 LYS HD3 1 1 5 11194 1 1 109 LYS HE2 H -14.097 -9.153 13.807 1.00 . A A . 106 LYS HE2 1 1 5 11195 1 1 109 LYS HE3 H -13.965 -7.612 12.960 1.00 . A A . 106 LYS HE3 1 1 5 11196 1 1 109 LYS HG2 H -12.043 -9.921 12.590 1.00 . A A . 106 LYS HG2 1 1 5 11197 1 1 109 LYS HG3 H -11.952 -8.422 11.662 1.00 . A A . 106 LYS HG3 1 1 5 11198 1 1 109 LYS HZ1 H -16.205 -7.971 13.772 1.00 . A A . 106 LYS HZ1 1 1 5 11199 1 1 109 LYS HZ2 H -16.318 -9.427 12.907 1.00 . A A . 106 LYS HZ2 1 1 5 11200 1 1 109 LYS HZ3 H -16.194 -7.953 12.074 1.00 . A A . 106 LYS HZ3 1 1 5 11201 1 1 109 LYS N N -11.996 -10.489 8.051 1.00 . A A . 106 LYS N 1 1 5 11202 1 1 109 LYS NZ N -15.880 -8.480 12.921 1.00 . A A . 106 LYS NZ 1 1 5 11203 1 1 109 LYS O O -11.945 -7.168 9.170 1.00 . A A . 106 LYS O 1 1 5 11204 1 1 110 ASN C C -10.089 -6.453 6.995 1.00 . A A . 107 ASN C 1 1 5 11205 1 1 110 ASN CA C -9.393 -7.267 8.077 1.00 . A A . 107 ASN CA 1 1 5 11206 1 1 110 ASN CB C -8.016 -7.711 7.571 1.00 . A A . 107 ASN CB 1 1 5 11207 1 1 110 ASN CG C -6.997 -7.885 8.680 1.00 . A A . 107 ASN CG 1 1 5 11208 1 1 110 ASN H H -9.835 -9.323 8.376 1.00 . A A . 107 ASN H 1 1 5 11209 1 1 110 ASN HA H -9.264 -6.646 8.951 1.00 . A A . 107 ASN HA 1 1 5 11210 1 1 110 ASN HB2 H -8.119 -8.655 7.058 1.00 . A A . 107 ASN HB2 1 1 5 11211 1 1 110 ASN HB3 H -7.642 -6.971 6.877 1.00 . A A . 107 ASN HB3 1 1 5 11212 1 1 110 ASN HD21 H -7.454 -9.816 8.848 1.00 . A A . 107 ASN HD21 1 1 5 11213 1 1 110 ASN HD22 H -6.201 -9.236 9.899 1.00 . A A . 107 ASN HD22 1 1 5 11214 1 1 110 ASN N N -10.210 -8.415 8.458 1.00 . A A . 107 ASN N 1 1 5 11215 1 1 110 ASN ND2 N -6.875 -9.095 9.200 1.00 . A A . 107 ASN ND2 1 1 5 11216 1 1 110 ASN O O -10.170 -5.231 7.081 1.00 . A A . 107 ASN O 1 1 5 11217 1 1 110 ASN OD1 O -6.321 -6.935 9.063 1.00 . A A . 107 ASN OD1 1 1 5 11218 1 1 111 MET C C -12.566 -5.810 5.319 1.00 . A A . 108 MET C 1 1 5 11219 1 1 111 MET CA C -11.278 -6.495 4.866 1.00 . A A . 108 MET CA 1 1 5 11220 1 1 111 MET CB C -11.569 -7.515 3.758 1.00 . A A . 108 MET CB 1 1 5 11221 1 1 111 MET CE C -9.855 -6.121 1.513 1.00 . A A . 108 MET CE 1 1 5 11222 1 1 111 MET CG C -12.296 -6.932 2.554 1.00 . A A . 108 MET CG 1 1 5 11223 1 1 111 MET H H -10.539 -8.125 5.999 1.00 . A A . 108 MET H 1 1 5 11224 1 1 111 MET HA H -10.609 -5.742 4.476 1.00 . A A . 108 MET HA 1 1 5 11225 1 1 111 MET HB2 H -10.633 -7.933 3.418 1.00 . A A . 108 MET HB2 1 1 5 11226 1 1 111 MET HB3 H -12.177 -8.309 4.167 1.00 . A A . 108 MET HB3 1 1 5 11227 1 1 111 MET HE1 H -9.234 -5.333 1.111 1.00 . A A . 108 MET HE1 1 1 5 11228 1 1 111 MET HE2 H -9.944 -6.916 0.788 1.00 . A A . 108 MET HE2 1 1 5 11229 1 1 111 MET HE3 H -9.408 -6.507 2.418 1.00 . A A . 108 MET HE3 1 1 5 11230 1 1 111 MET HG2 H -12.344 -7.684 1.782 1.00 . A A . 108 MET HG2 1 1 5 11231 1 1 111 MET HG3 H -13.298 -6.661 2.854 1.00 . A A . 108 MET HG3 1 1 5 11232 1 1 111 MET N N -10.607 -7.146 5.987 1.00 . A A . 108 MET N 1 1 5 11233 1 1 111 MET O O -12.995 -4.817 4.729 1.00 . A A . 108 MET O 1 1 5 11234 1 1 111 MET SD S -11.481 -5.471 1.884 1.00 . A A . 108 MET SD 1 1 5 11235 1 1 112 GLU C C -14.081 -4.331 7.449 1.00 . A A . 109 GLU C 1 1 5 11236 1 1 112 GLU CA C -14.380 -5.736 6.927 1.00 . A A . 109 GLU CA 1 1 5 11237 1 1 112 GLU CB C -14.949 -6.617 8.039 1.00 . A A . 109 GLU CB 1 1 5 11238 1 1 112 GLU CD C -16.847 -7.029 9.650 1.00 . A A . 109 GLU CD 1 1 5 11239 1 1 112 GLU CG C -16.255 -6.099 8.614 1.00 . A A . 109 GLU CG 1 1 5 11240 1 1 112 GLU H H -12.816 -7.152 6.778 1.00 . A A . 109 GLU H 1 1 5 11241 1 1 112 GLU HA H -15.107 -5.660 6.132 1.00 . A A . 109 GLU HA 1 1 5 11242 1 1 112 GLU HB2 H -15.123 -7.607 7.644 1.00 . A A . 109 GLU HB2 1 1 5 11243 1 1 112 GLU HB3 H -14.227 -6.680 8.839 1.00 . A A . 109 GLU HB3 1 1 5 11244 1 1 112 GLU HG2 H -16.076 -5.140 9.076 1.00 . A A . 109 GLU HG2 1 1 5 11245 1 1 112 GLU HG3 H -16.966 -5.981 7.809 1.00 . A A . 109 GLU HG3 1 1 5 11246 1 1 112 GLU N N -13.178 -6.334 6.371 1.00 . A A . 109 GLU N 1 1 5 11247 1 1 112 GLU O O -14.740 -3.364 7.065 1.00 . A A . 109 GLU O 1 1 5 11248 1 1 112 GLU OE1 O -16.493 -6.907 10.841 1.00 . A A . 109 GLU OE1 1 1 5 11249 1 1 112 GLU OE2 O -17.689 -7.875 9.284 1.00 . A A . 109 GLU OE2 1 1 5 11250 1 1 113 PHE C C -12.090 -2.035 7.745 1.00 . A A . 110 PHE C 1 1 5 11251 1 1 113 PHE CA C -12.676 -2.917 8.842 1.00 . A A . 110 PHE CA 1 1 5 11252 1 1 113 PHE CB C -11.652 -3.069 9.970 1.00 . A A . 110 PHE CB 1 1 5 11253 1 1 113 PHE CD1 C -13.253 -3.468 11.858 1.00 . A A . 110 PHE CD1 1 1 5 11254 1 1 113 PHE CD2 C -11.473 -5.020 11.527 1.00 . A A . 110 PHE CD2 1 1 5 11255 1 1 113 PHE CE1 C -13.696 -4.204 12.940 1.00 . A A . 110 PHE CE1 1 1 5 11256 1 1 113 PHE CE2 C -11.910 -5.759 12.610 1.00 . A A . 110 PHE CE2 1 1 5 11257 1 1 113 PHE CG C -12.138 -3.869 11.142 1.00 . A A . 110 PHE CG 1 1 5 11258 1 1 113 PHE CZ C -13.024 -5.349 13.317 1.00 . A A . 110 PHE CZ 1 1 5 11259 1 1 113 PHE H H -12.571 -5.022 8.570 1.00 . A A . 110 PHE H 1 1 5 11260 1 1 113 PHE HA H -13.562 -2.440 9.232 1.00 . A A . 110 PHE HA 1 1 5 11261 1 1 113 PHE HB2 H -10.771 -3.559 9.581 1.00 . A A . 110 PHE HB2 1 1 5 11262 1 1 113 PHE HB3 H -11.378 -2.087 10.329 1.00 . A A . 110 PHE HB3 1 1 5 11263 1 1 113 PHE HD1 H -13.778 -2.571 11.564 1.00 . A A . 110 PHE HD1 1 1 5 11264 1 1 113 PHE HD2 H -10.600 -5.337 10.973 1.00 . A A . 110 PHE HD2 1 1 5 11265 1 1 113 PHE HE1 H -14.568 -3.881 13.491 1.00 . A A . 110 PHE HE1 1 1 5 11266 1 1 113 PHE HE2 H -11.383 -6.656 12.901 1.00 . A A . 110 PHE HE2 1 1 5 11267 1 1 113 PHE HZ H -13.370 -5.926 14.163 1.00 . A A . 110 PHE HZ 1 1 5 11268 1 1 113 PHE N N -13.067 -4.216 8.301 1.00 . A A . 110 PHE N 1 1 5 11269 1 1 113 PHE O O -12.271 -0.821 7.751 1.00 . A A . 110 PHE O 1 1 5 11270 1 1 114 LEU C C -11.781 -1.277 4.809 1.00 . A A . 111 LEU C 1 1 5 11271 1 1 114 LEU CA C -10.749 -1.959 5.707 1.00 . A A . 111 LEU CA 1 1 5 11272 1 1 114 LEU CB C -9.884 -2.949 4.911 1.00 . A A . 111 LEU CB 1 1 5 11273 1 1 114 LEU CD1 C -7.682 -3.058 3.730 1.00 . A A . 111 LEU CD1 1 1 5 11274 1 1 114 LEU CD2 C -9.734 -2.483 2.454 1.00 . A A . 111 LEU CD2 1 1 5 11275 1 1 114 LEU CG C -9.028 -2.356 3.789 1.00 . A A . 111 LEU CG 1 1 5 11276 1 1 114 LEU H H -11.305 -3.641 6.860 1.00 . A A . 111 LEU H 1 1 5 11277 1 1 114 LEU HA H -10.107 -1.202 6.134 1.00 . A A . 111 LEU HA 1 1 5 11278 1 1 114 LEU HB2 H -9.225 -3.450 5.606 1.00 . A A . 111 LEU HB2 1 1 5 11279 1 1 114 LEU HB3 H -10.540 -3.688 4.475 1.00 . A A . 111 LEU HB3 1 1 5 11280 1 1 114 LEU HD11 H -7.831 -4.110 3.539 1.00 . A A . 111 LEU HD11 1 1 5 11281 1 1 114 LEU HD12 H -7.169 -2.932 4.673 1.00 . A A . 111 LEU HD12 1 1 5 11282 1 1 114 LEU HD13 H -7.087 -2.629 2.937 1.00 . A A . 111 LEU HD13 1 1 5 11283 1 1 114 LEU HD21 H -10.678 -1.965 2.496 1.00 . A A . 111 LEU HD21 1 1 5 11284 1 1 114 LEU HD22 H -9.902 -3.527 2.235 1.00 . A A . 111 LEU HD22 1 1 5 11285 1 1 114 LEU HD23 H -9.117 -2.049 1.681 1.00 . A A . 111 LEU HD23 1 1 5 11286 1 1 114 LEU HG H -8.856 -1.310 3.981 1.00 . A A . 111 LEU HG 1 1 5 11287 1 1 114 LEU N N -11.396 -2.665 6.806 1.00 . A A . 111 LEU N 1 1 5 11288 1 1 114 LEU O O -11.561 -0.170 4.325 1.00 . A A . 111 LEU O 1 1 5 11289 1 1 115 ARG C C -14.809 -0.364 4.580 1.00 . A A . 112 ARG C 1 1 5 11290 1 1 115 ARG CA C -13.982 -1.370 3.781 1.00 . A A . 112 ARG CA 1 1 5 11291 1 1 115 ARG CB C -14.882 -2.483 3.247 1.00 . A A . 112 ARG CB 1 1 5 11292 1 1 115 ARG CD C -16.823 -3.145 1.809 1.00 . A A . 112 ARG CD 1 1 5 11293 1 1 115 ARG CG C -15.959 -1.996 2.294 1.00 . A A . 112 ARG CG 1 1 5 11294 1 1 115 ARG CZ C -18.098 -3.386 -0.281 1.00 . A A . 112 ARG CZ 1 1 5 11295 1 1 115 ARG H H -13.035 -2.820 5.005 1.00 . A A . 112 ARG H 1 1 5 11296 1 1 115 ARG HA H -13.523 -0.859 2.949 1.00 . A A . 112 ARG HA 1 1 5 11297 1 1 115 ARG HB2 H -14.272 -3.203 2.724 1.00 . A A . 112 ARG HB2 1 1 5 11298 1 1 115 ARG HB3 H -15.363 -2.971 4.081 1.00 . A A . 112 ARG HB3 1 1 5 11299 1 1 115 ARG HD2 H -16.185 -3.886 1.349 1.00 . A A . 112 ARG HD2 1 1 5 11300 1 1 115 ARG HD3 H -17.326 -3.583 2.658 1.00 . A A . 112 ARG HD3 1 1 5 11301 1 1 115 ARG HE H -18.313 -1.880 1.029 1.00 . A A . 112 ARG HE 1 1 5 11302 1 1 115 ARG HG2 H -16.584 -1.278 2.806 1.00 . A A . 112 ARG HG2 1 1 5 11303 1 1 115 ARG HG3 H -15.489 -1.525 1.443 1.00 . A A . 112 ARG HG3 1 1 5 11304 1 1 115 ARG HH11 H -16.749 -4.850 0.078 1.00 . A A . 112 ARG HH11 1 1 5 11305 1 1 115 ARG HH12 H -17.632 -5.014 -1.406 1.00 . A A . 112 ARG HH12 1 1 5 11306 1 1 115 ARG HH21 H -19.512 -2.079 -0.927 1.00 . A A . 112 ARG HH21 1 1 5 11307 1 1 115 ARG HH22 H -19.233 -3.454 -1.961 1.00 . A A . 112 ARG HH22 1 1 5 11308 1 1 115 ARG N N -12.916 -1.933 4.604 1.00 . A A . 112 ARG N 1 1 5 11309 1 1 115 ARG NE N -17.821 -2.713 0.835 1.00 . A A . 112 ARG NE 1 1 5 11310 1 1 115 ARG NH1 N -17.445 -4.508 -0.555 1.00 . A A . 112 ARG NH1 1 1 5 11311 1 1 115 ARG NH2 N -19.018 -2.937 -1.124 1.00 . A A . 112 ARG NH2 1 1 5 11312 1 1 115 ARG O O -15.427 0.542 4.018 1.00 . A A . 112 ARG O 1 1 5 11313 1 1 116 ASN C C -14.625 1.457 7.313 1.00 . A A . 113 ASN C 1 1 5 11314 1 1 116 ASN CA C -15.550 0.375 6.776 1.00 . A A . 113 ASN CA 1 1 5 11315 1 1 116 ASN CB C -16.177 -0.394 7.948 1.00 . A A . 113 ASN CB 1 1 5 11316 1 1 116 ASN CG C -17.262 -1.365 7.518 1.00 . A A . 113 ASN CG 1 1 5 11317 1 1 116 ASN H H -14.307 -1.269 6.286 1.00 . A A . 113 ASN H 1 1 5 11318 1 1 116 ASN HA H -16.335 0.840 6.198 1.00 . A A . 113 ASN HA 1 1 5 11319 1 1 116 ASN HB2 H -15.405 -0.953 8.453 1.00 . A A . 113 ASN HB2 1 1 5 11320 1 1 116 ASN HB3 H -16.610 0.314 8.640 1.00 . A A . 113 ASN HB3 1 1 5 11321 1 1 116 ASN HD21 H -16.868 -2.532 9.074 1.00 . A A . 113 ASN HD21 1 1 5 11322 1 1 116 ASN HD22 H -18.129 -3.079 8.027 1.00 . A A . 113 ASN HD22 1 1 5 11323 1 1 116 ASN N N -14.816 -0.527 5.894 1.00 . A A . 113 ASN N 1 1 5 11324 1 1 116 ASN ND2 N -17.438 -2.431 8.283 1.00 . A A . 113 ASN ND2 1 1 5 11325 1 1 116 ASN O O -14.931 2.115 8.310 1.00 . A A . 113 ASN O 1 1 5 11326 1 1 116 ASN OD1 O -17.944 -1.157 6.512 1.00 . A A . 113 ASN OD1 1 1 5 11327 1 1 117 TRP C C -12.894 4.022 6.771 1.00 . A A . 114 TRP C 1 1 5 11328 1 1 117 TRP CA C -12.492 2.588 7.101 1.00 . A A . 114 TRP CA 1 1 5 11329 1 1 117 TRP CB C -11.129 2.260 6.487 1.00 . A A . 114 TRP CB 1 1 5 11330 1 1 117 TRP CD1 C -9.415 2.523 8.366 1.00 . A A . 114 TRP CD1 1 1 5 11331 1 1 117 TRP CD2 C -9.293 4.108 6.793 1.00 . A A . 114 TRP CD2 1 1 5 11332 1 1 117 TRP CE2 C -8.313 4.367 7.768 1.00 . A A . 114 TRP CE2 1 1 5 11333 1 1 117 TRP CE3 C -9.402 4.973 5.702 1.00 . A A . 114 TRP CE3 1 1 5 11334 1 1 117 TRP CG C -9.991 2.927 7.198 1.00 . A A . 114 TRP CG 1 1 5 11335 1 1 117 TRP CH2 C -7.577 6.284 6.605 1.00 . A A . 114 TRP CH2 1 1 5 11336 1 1 117 TRP CZ2 C -7.451 5.456 7.686 1.00 . A A . 114 TRP CZ2 1 1 5 11337 1 1 117 TRP CZ3 C -8.544 6.052 5.620 1.00 . A A . 114 TRP CZ3 1 1 5 11338 1 1 117 TRP H H -13.346 1.154 5.808 1.00 . A A . 114 TRP H 1 1 5 11339 1 1 117 TRP HA H -12.423 2.489 8.175 1.00 . A A . 114 TRP HA 1 1 5 11340 1 1 117 TRP HB2 H -10.969 1.193 6.526 1.00 . A A . 114 TRP HB2 1 1 5 11341 1 1 117 TRP HB3 H -11.118 2.585 5.457 1.00 . A A . 114 TRP HB3 1 1 5 11342 1 1 117 TRP HD1 H -9.722 1.652 8.927 1.00 . A A . 114 TRP HD1 1 1 5 11343 1 1 117 TRP HE1 H -7.853 3.311 9.522 1.00 . A A . 114 TRP HE1 1 1 5 11344 1 1 117 TRP HE3 H -10.141 4.809 4.931 1.00 . A A . 114 TRP HE3 1 1 5 11345 1 1 117 TRP HH2 H -6.927 7.141 6.501 1.00 . A A . 114 TRP HH2 1 1 5 11346 1 1 117 TRP HZ2 H -6.701 5.650 8.439 1.00 . A A . 114 TRP HZ2 1 1 5 11347 1 1 117 TRP HZ3 H -8.612 6.730 4.781 1.00 . A A . 114 TRP HZ3 1 1 5 11348 1 1 117 TRP N N -13.501 1.651 6.639 1.00 . A A . 114 TRP N 1 1 5 11349 1 1 117 TRP NE1 N -8.411 3.388 8.722 1.00 . A A . 114 TRP NE1 1 1 5 11350 1 1 117 TRP O O -13.402 4.305 5.686 1.00 . A A . 114 TRP O 1 1 5 11351 1 1 118 ASN C C -11.967 7.154 8.316 1.00 . A A . 115 ASN C 1 1 5 11352 1 1 118 ASN CA C -12.999 6.327 7.568 1.00 . A A . 115 ASN CA 1 1 5 11353 1 1 118 ASN CB C -14.400 6.650 8.113 1.00 . A A . 115 ASN CB 1 1 5 11354 1 1 118 ASN CG C -15.518 6.027 7.302 1.00 . A A . 115 ASN CG 1 1 5 11355 1 1 118 ASN H H -12.291 4.610 8.573 1.00 . A A . 115 ASN H 1 1 5 11356 1 1 118 ASN HA H -12.955 6.569 6.516 1.00 . A A . 115 ASN HA 1 1 5 11357 1 1 118 ASN HB2 H -14.474 6.286 9.126 1.00 . A A . 115 ASN HB2 1 1 5 11358 1 1 118 ASN HB3 H -14.536 7.722 8.113 1.00 . A A . 115 ASN HB3 1 1 5 11359 1 1 118 ASN HD21 H -15.590 4.469 8.538 1.00 . A A . 115 ASN HD21 1 1 5 11360 1 1 118 ASN HD22 H -16.714 4.437 7.220 1.00 . A A . 115 ASN HD22 1 1 5 11361 1 1 118 ASN N N -12.686 4.911 7.729 1.00 . A A . 115 ASN N 1 1 5 11362 1 1 118 ASN ND2 N -15.989 4.863 7.730 1.00 . A A . 115 ASN ND2 1 1 5 11363 1 1 118 ASN O O -10.858 6.682 8.569 1.00 . A A . 115 ASN O 1 1 5 11364 1 1 118 ASN OD1 O -15.968 6.595 6.304 1.00 . A A . 115 ASN OD1 1 1 5 11365 1 1 119 GLY C C -11.500 8.687 10.956 1.00 . A A . 116 GLY C 1 1 5 11366 1 1 119 GLY CA C -11.476 9.190 9.525 1.00 . A A . 116 GLY CA 1 1 5 11367 1 1 119 GLY H H -13.187 8.739 8.366 1.00 . A A . 116 GLY H 1 1 5 11368 1 1 119 GLY HA2 H -10.463 9.151 9.151 1.00 . A A . 116 GLY HA2 1 1 5 11369 1 1 119 GLY HA3 H -11.823 10.212 9.507 1.00 . A A . 116 GLY HA3 1 1 5 11370 1 1 119 GLY N N -12.330 8.382 8.675 1.00 . A A . 116 GLY N 1 1 5 11371 1 1 119 GLY O O -11.928 9.392 11.872 1.00 . A A . 116 GLY O 1 1 5 11372 1 1 120 THR C C -9.758 6.141 12.722 1.00 . A A . 117 THR C 1 1 5 11373 1 1 120 THR CA C -11.109 6.783 12.411 1.00 . A A . 117 THR CA 1 1 5 11374 1 1 120 THR CB C -12.210 5.702 12.391 1.00 . A A . 117 THR CB 1 1 5 11375 1 1 120 THR CG2 C -12.485 5.162 13.785 1.00 . A A . 117 THR CG2 1 1 5 11376 1 1 120 THR H H -10.673 6.977 10.361 1.00 . A A . 117 THR H 1 1 5 11377 1 1 120 THR HA H -11.348 7.510 13.174 1.00 . A A . 117 THR HA 1 1 5 11378 1 1 120 THR HB H -11.880 4.885 11.765 1.00 . A A . 117 THR HB 1 1 5 11379 1 1 120 THR HG1 H -14.140 6.159 12.484 1.00 . A A . 117 THR HG1 1 1 5 11380 1 1 120 THR HG21 H -11.587 4.714 14.181 1.00 . A A . 117 THR HG21 1 1 5 11381 1 1 120 THR HG22 H -13.266 4.417 13.733 1.00 . A A . 117 THR HG22 1 1 5 11382 1 1 120 THR HG23 H -12.801 5.968 14.428 1.00 . A A . 117 THR HG23 1 1 5 11383 1 1 120 THR N N -11.052 7.456 11.133 1.00 . A A . 117 THR N 1 1 5 11384 1 1 120 THR O O -9.408 5.104 12.155 1.00 . A A . 117 THR O 1 1 5 11385 1 1 120 THR OG1 O -13.418 6.248 11.842 1.00 . A A . 117 THR OG1 1 1 5 11386 1 1 121 PHE C C -7.733 5.018 14.793 1.00 . A A . 118 PHE C 1 1 5 11387 1 1 121 PHE CA C -7.661 6.278 13.941 1.00 . A A . 118 PHE CA 1 1 5 11388 1 1 121 PHE CB C -6.855 7.363 14.658 1.00 . A A . 118 PHE CB 1 1 5 11389 1 1 121 PHE CD1 C -7.431 9.635 13.748 1.00 . A A . 118 PHE CD1 1 1 5 11390 1 1 121 PHE CD2 C -5.403 8.604 13.030 1.00 . A A . 118 PHE CD2 1 1 5 11391 1 1 121 PHE CE1 C -7.157 10.733 12.955 1.00 . A A . 118 PHE CE1 1 1 5 11392 1 1 121 PHE CE2 C -5.124 9.699 12.235 1.00 . A A . 118 PHE CE2 1 1 5 11393 1 1 121 PHE CG C -6.557 8.559 13.795 1.00 . A A . 118 PHE CG 1 1 5 11394 1 1 121 PHE CZ C -6.001 10.766 12.197 1.00 . A A . 118 PHE CZ 1 1 5 11395 1 1 121 PHE H H -9.347 7.559 14.075 1.00 . A A . 118 PHE H 1 1 5 11396 1 1 121 PHE HA H -7.166 6.036 13.012 1.00 . A A . 118 PHE HA 1 1 5 11397 1 1 121 PHE HB2 H -7.409 7.705 15.519 1.00 . A A . 118 PHE HB2 1 1 5 11398 1 1 121 PHE HB3 H -5.913 6.946 14.983 1.00 . A A . 118 PHE HB3 1 1 5 11399 1 1 121 PHE HD1 H -8.334 9.612 14.342 1.00 . A A . 118 PHE HD1 1 1 5 11400 1 1 121 PHE HD2 H -4.716 7.772 13.059 1.00 . A A . 118 PHE HD2 1 1 5 11401 1 1 121 PHE HE1 H -7.845 11.565 12.926 1.00 . A A . 118 PHE HE1 1 1 5 11402 1 1 121 PHE HE2 H -4.220 9.722 11.645 1.00 . A A . 118 PHE HE2 1 1 5 11403 1 1 121 PHE HZ H -5.785 11.622 11.576 1.00 . A A . 118 PHE HZ 1 1 5 11404 1 1 121 PHE N N -8.998 6.761 13.615 1.00 . A A . 118 PHE N 1 1 5 11405 1 1 121 PHE O O -6.780 4.244 14.858 1.00 . A A . 118 PHE O 1 1 5 11406 1 1 122 GLY C C -9.142 2.364 15.338 1.00 . A A . 119 GLY C 1 1 5 11407 1 1 122 GLY CA C -9.085 3.604 16.209 1.00 . A A . 119 GLY CA 1 1 5 11408 1 1 122 GLY H H -9.593 5.479 15.368 1.00 . A A . 119 GLY H 1 1 5 11409 1 1 122 GLY HA2 H -8.273 3.502 16.913 1.00 . A A . 119 GLY HA2 1 1 5 11410 1 1 122 GLY HA3 H -10.014 3.693 16.753 1.00 . A A . 119 GLY HA3 1 1 5 11411 1 1 122 GLY N N -8.881 4.807 15.427 1.00 . A A . 119 GLY N 1 1 5 11412 1 1 122 GLY O O -8.970 1.247 15.820 1.00 . A A . 119 GLY O 1 1 5 11413 1 1 123 LEU C C -8.057 0.869 12.828 1.00 . A A . 120 LEU C 1 1 5 11414 1 1 123 LEU CA C -9.434 1.454 13.102 1.00 . A A . 120 LEU CA 1 1 5 11415 1 1 123 LEU CB C -10.096 1.895 11.800 1.00 . A A . 120 LEU CB 1 1 5 11416 1 1 123 LEU CD1 C -12.170 2.591 10.577 1.00 . A A . 120 LEU CD1 1 1 5 11417 1 1 123 LEU CD2 C -12.252 0.708 12.212 1.00 . A A . 120 LEU CD2 1 1 5 11418 1 1 123 LEU CG C -11.613 2.046 11.881 1.00 . A A . 120 LEU CG 1 1 5 11419 1 1 123 LEU H H -9.470 3.478 13.709 1.00 . A A . 120 LEU H 1 1 5 11420 1 1 123 LEU HA H -10.046 0.685 13.555 1.00 . A A . 120 LEU HA 1 1 5 11421 1 1 123 LEU HB2 H -9.672 2.846 11.507 1.00 . A A . 120 LEU HB2 1 1 5 11422 1 1 123 LEU HB3 H -9.868 1.166 11.036 1.00 . A A . 120 LEU HB3 1 1 5 11423 1 1 123 LEU HD11 H -13.242 2.697 10.661 1.00 . A A . 120 LEU HD11 1 1 5 11424 1 1 123 LEU HD12 H -11.937 1.909 9.773 1.00 . A A . 120 LEU HD12 1 1 5 11425 1 1 123 LEU HD13 H -11.728 3.554 10.372 1.00 . A A . 120 LEU HD13 1 1 5 11426 1 1 123 LEU HD21 H -13.318 0.831 12.315 1.00 . A A . 120 LEU HD21 1 1 5 11427 1 1 123 LEU HD22 H -11.839 0.332 13.139 1.00 . A A . 120 LEU HD22 1 1 5 11428 1 1 123 LEU HD23 H -12.043 0.006 11.417 1.00 . A A . 120 LEU HD23 1 1 5 11429 1 1 123 LEU HG H -11.861 2.742 12.669 1.00 . A A . 120 LEU HG 1 1 5 11430 1 1 123 LEU N N -9.360 2.562 14.042 1.00 . A A . 120 LEU N 1 1 5 11431 1 1 123 LEU O O -7.935 -0.221 12.279 1.00 . A A . 120 LEU O 1 1 5 11432 1 1 124 LEU C C -5.391 0.083 14.235 1.00 . A A . 121 LEU C 1 1 5 11433 1 1 124 LEU CA C -5.663 1.070 13.108 1.00 . A A . 121 LEU CA 1 1 5 11434 1 1 124 LEU CB C -4.631 2.208 13.122 1.00 . A A . 121 LEU CB 1 1 5 11435 1 1 124 LEU CD1 C -4.354 2.149 10.623 1.00 . A A . 121 LEU CD1 1 1 5 11436 1 1 124 LEU CD2 C -5.782 3.922 11.666 1.00 . A A . 121 LEU CD2 1 1 5 11437 1 1 124 LEU CG C -4.548 3.047 11.836 1.00 . A A . 121 LEU CG 1 1 5 11438 1 1 124 LEU H H -7.166 2.472 13.620 1.00 . A A . 121 LEU H 1 1 5 11439 1 1 124 LEU HA H -5.595 0.545 12.166 1.00 . A A . 121 LEU HA 1 1 5 11440 1 1 124 LEU HB2 H -4.871 2.870 13.941 1.00 . A A . 121 LEU HB2 1 1 5 11441 1 1 124 LEU HB3 H -3.658 1.777 13.306 1.00 . A A . 121 LEU HB3 1 1 5 11442 1 1 124 LEU HD11 H -5.189 1.470 10.540 1.00 . A A . 121 LEU HD11 1 1 5 11443 1 1 124 LEU HD12 H -3.440 1.583 10.737 1.00 . A A . 121 LEU HD12 1 1 5 11444 1 1 124 LEU HD13 H -4.292 2.756 9.733 1.00 . A A . 121 LEU HD13 1 1 5 11445 1 1 124 LEU HD21 H -6.662 3.297 11.613 1.00 . A A . 121 LEU HD21 1 1 5 11446 1 1 124 LEU HD22 H -5.694 4.497 10.755 1.00 . A A . 121 LEU HD22 1 1 5 11447 1 1 124 LEU HD23 H -5.867 4.592 12.509 1.00 . A A . 121 LEU HD23 1 1 5 11448 1 1 124 LEU HG H -3.688 3.698 11.900 1.00 . A A . 121 LEU HG 1 1 5 11449 1 1 124 LEU N N -7.019 1.584 13.230 1.00 . A A . 121 LEU N 1 1 5 11450 1 1 124 LEU O O -4.416 -0.670 14.207 1.00 . A A . 121 LEU O 1 1 5 11451 1 1 125 ASN C C -7.026 -2.086 16.027 1.00 . A A . 122 ASN C 1 1 5 11452 1 1 125 ASN CA C -6.194 -0.846 16.339 1.00 . A A . 122 ASN CA 1 1 5 11453 1 1 125 ASN CB C -6.700 -0.199 17.635 1.00 . A A . 122 ASN CB 1 1 5 11454 1 1 125 ASN CG C -5.912 1.034 18.051 1.00 . A A . 122 ASN CG 1 1 5 11455 1 1 125 ASN H H -6.999 0.751 15.213 1.00 . A A . 122 ASN H 1 1 5 11456 1 1 125 ASN HA H -5.161 -1.136 16.463 1.00 . A A . 122 ASN HA 1 1 5 11457 1 1 125 ASN HB2 H -7.731 0.090 17.501 1.00 . A A . 122 ASN HB2 1 1 5 11458 1 1 125 ASN HB3 H -6.640 -0.925 18.433 1.00 . A A . 122 ASN HB3 1 1 5 11459 1 1 125 ASN HD21 H -4.225 0.282 17.301 1.00 . A A . 122 ASN HD21 1 1 5 11460 1 1 125 ASN HD22 H -4.096 1.843 18.046 1.00 . A A . 122 ASN HD22 1 1 5 11461 1 1 125 ASN N N -6.271 0.092 15.228 1.00 . A A . 122 ASN N 1 1 5 11462 1 1 125 ASN ND2 N -4.617 1.057 17.767 1.00 . A A . 122 ASN ND2 1 1 5 11463 1 1 125 ASN O O -6.726 -3.190 16.492 1.00 . A A . 122 ASN O 1 1 5 11464 1 1 125 ASN OD1 O -6.466 1.961 18.642 1.00 . A A . 122 ASN OD1 1 1 5 11465 1 1 126 THR C C -8.360 -3.804 13.710 1.00 . A A . 123 THR C 1 1 5 11466 1 1 126 THR CA C -8.956 -2.993 14.858 1.00 . A A . 123 THR CA 1 1 5 11467 1 1 126 THR CB C -10.355 -2.478 14.467 1.00 . A A . 123 THR CB 1 1 5 11468 1 1 126 THR CG2 C -11.057 -1.855 15.664 1.00 . A A . 123 THR CG2 1 1 5 11469 1 1 126 THR H H -8.269 -0.996 14.900 1.00 . A A . 123 THR H 1 1 5 11470 1 1 126 THR HA H -9.064 -3.634 15.715 1.00 . A A . 123 THR HA 1 1 5 11471 1 1 126 THR HB H -10.945 -3.310 14.115 1.00 . A A . 123 THR HB 1 1 5 11472 1 1 126 THR HG1 H -10.764 -1.791 12.666 1.00 . A A . 123 THR HG1 1 1 5 11473 1 1 126 THR HG21 H -10.478 -1.015 16.022 1.00 . A A . 123 THR HG21 1 1 5 11474 1 1 126 THR HG22 H -11.152 -2.589 16.450 1.00 . A A . 123 THR HG22 1 1 5 11475 1 1 126 THR HG23 H -12.038 -1.515 15.369 1.00 . A A . 123 THR HG23 1 1 5 11476 1 1 126 THR N N -8.076 -1.898 15.234 1.00 . A A . 123 THR N 1 1 5 11477 1 1 126 THR O O -8.479 -5.030 13.674 1.00 . A A . 123 THR O 1 1 5 11478 1 1 126 THR OG1 O -10.245 -1.506 13.423 1.00 . A A . 123 THR OG1 1 1 5 11479 1 1 127 LEU C C -5.862 -4.586 12.139 1.00 . A A . 124 LEU C 1 1 5 11480 1 1 127 LEU CA C -7.041 -3.754 11.659 1.00 . A A . 124 LEU CA 1 1 5 11481 1 1 127 LEU CB C -6.564 -2.713 10.643 1.00 . A A . 124 LEU CB 1 1 5 11482 1 1 127 LEU CD1 C -7.106 -0.964 8.934 1.00 . A A . 124 LEU CD1 1 1 5 11483 1 1 127 LEU CD2 C -8.304 -3.153 8.901 1.00 . A A . 124 LEU CD2 1 1 5 11484 1 1 127 LEU CG C -7.665 -2.092 9.783 1.00 . A A . 124 LEU CG 1 1 5 11485 1 1 127 LEU H H -7.703 -2.128 12.841 1.00 . A A . 124 LEU H 1 1 5 11486 1 1 127 LEU HA H -7.748 -4.407 11.178 1.00 . A A . 124 LEU HA 1 1 5 11487 1 1 127 LEU HB2 H -6.065 -1.920 11.180 1.00 . A A . 124 LEU HB2 1 1 5 11488 1 1 127 LEU HB3 H -5.849 -3.185 9.986 1.00 . A A . 124 LEU HB3 1 1 5 11489 1 1 127 LEU HD11 H -7.897 -0.537 8.339 1.00 . A A . 124 LEU HD11 1 1 5 11490 1 1 127 LEU HD12 H -6.335 -1.352 8.285 1.00 . A A . 124 LEU HD12 1 1 5 11491 1 1 127 LEU HD13 H -6.686 -0.204 9.577 1.00 . A A . 124 LEU HD13 1 1 5 11492 1 1 127 LEU HD21 H -9.085 -2.704 8.307 1.00 . A A . 124 LEU HD21 1 1 5 11493 1 1 127 LEU HD22 H -8.724 -3.930 9.521 1.00 . A A . 124 LEU HD22 1 1 5 11494 1 1 127 LEU HD23 H -7.554 -3.578 8.250 1.00 . A A . 124 LEU HD23 1 1 5 11495 1 1 127 LEU HG H -8.431 -1.682 10.427 1.00 . A A . 124 LEU HG 1 1 5 11496 1 1 127 LEU N N -7.716 -3.108 12.778 1.00 . A A . 124 LEU N 1 1 5 11497 1 1 127 LEU O O -5.078 -4.144 12.983 1.00 . A A . 124 LEU O 1 1 5 11498 1 1 128 ARG C C -3.489 -6.446 10.969 1.00 . A A . 125 ARG C 1 1 5 11499 1 1 128 ARG CA C -4.628 -6.659 11.947 1.00 . A A . 125 ARG CA 1 1 5 11500 1 1 128 ARG CB C -5.048 -8.133 11.978 1.00 . A A . 125 ARG CB 1 1 5 11501 1 1 128 ARG CD C -7.466 -8.192 12.708 1.00 . A A . 125 ARG CD 1 1 5 11502 1 1 128 ARG CG C -6.021 -8.464 13.099 1.00 . A A . 125 ARG CG 1 1 5 11503 1 1 128 ARG CZ C -8.716 -10.296 12.446 1.00 . A A . 125 ARG CZ 1 1 5 11504 1 1 128 ARG H H -6.391 -6.089 10.932 1.00 . A A . 125 ARG H 1 1 5 11505 1 1 128 ARG HA H -4.289 -6.373 12.931 1.00 . A A . 125 ARG HA 1 1 5 11506 1 1 128 ARG HB2 H -5.517 -8.383 11.038 1.00 . A A . 125 ARG HB2 1 1 5 11507 1 1 128 ARG HB3 H -4.165 -8.745 12.103 1.00 . A A . 125 ARG HB3 1 1 5 11508 1 1 128 ARG HD2 H -8.051 -8.071 13.607 1.00 . A A . 125 ARG HD2 1 1 5 11509 1 1 128 ARG HD3 H -7.504 -7.283 12.128 1.00 . A A . 125 ARG HD3 1 1 5 11510 1 1 128 ARG HE H -7.880 -9.269 10.946 1.00 . A A . 125 ARG HE 1 1 5 11511 1 1 128 ARG HG2 H -5.921 -9.510 13.349 1.00 . A A . 125 ARG HG2 1 1 5 11512 1 1 128 ARG HG3 H -5.772 -7.863 13.962 1.00 . A A . 125 ARG HG3 1 1 5 11513 1 1 128 ARG HH11 H -8.628 -9.587 14.343 1.00 . A A . 125 ARG HH11 1 1 5 11514 1 1 128 ARG HH12 H -9.476 -11.094 14.159 1.00 . A A . 125 ARG HH12 1 1 5 11515 1 1 128 ARG HH21 H -8.994 -11.249 10.672 1.00 . A A . 125 ARG HH21 1 1 5 11516 1 1 128 ARG HH22 H -9.669 -12.042 12.067 1.00 . A A . 125 ARG HH22 1 1 5 11517 1 1 128 ARG N N -5.737 -5.789 11.600 1.00 . A A . 125 ARG N 1 1 5 11518 1 1 128 ARG NE N -8.030 -9.285 11.918 1.00 . A A . 125 ARG NE 1 1 5 11519 1 1 128 ARG NH1 N -8.958 -10.326 13.752 1.00 . A A . 125 ARG NH1 1 1 5 11520 1 1 128 ARG NH2 N -9.166 -11.272 11.670 1.00 . A A . 125 ARG NH2 1 1 5 11521 1 1 128 ARG O O -3.288 -7.221 10.033 1.00 . A A . 125 ARG O 1 1 5 11522 1 1 129 LEU C C -0.417 -5.740 10.760 1.00 . A A . 126 LEU C 1 1 5 11523 1 1 129 LEU CA C -1.664 -4.984 10.329 1.00 . A A . 126 LEU CA 1 1 5 11524 1 1 129 LEU CB C -1.451 -3.473 10.408 1.00 . A A . 126 LEU CB 1 1 5 11525 1 1 129 LEU CD1 C -2.641 -1.266 10.560 1.00 . A A . 126 LEU CD1 1 1 5 11526 1 1 129 LEU CD2 C -2.635 -2.532 8.410 1.00 . A A . 126 LEU CD2 1 1 5 11527 1 1 129 LEU CG C -2.645 -2.645 9.926 1.00 . A A . 126 LEU CG 1 1 5 11528 1 1 129 LEU H H -3.015 -4.774 11.927 1.00 . A A . 126 LEU H 1 1 5 11529 1 1 129 LEU HA H -1.908 -5.257 9.314 1.00 . A A . 126 LEU HA 1 1 5 11530 1 1 129 LEU HB2 H -1.241 -3.211 11.435 1.00 . A A . 126 LEU HB2 1 1 5 11531 1 1 129 LEU HB3 H -0.593 -3.216 9.803 1.00 . A A . 126 LEU HB3 1 1 5 11532 1 1 129 LEU HD11 H -1.747 -0.735 10.270 1.00 . A A . 126 LEU HD11 1 1 5 11533 1 1 129 LEU HD12 H -2.670 -1.367 11.636 1.00 . A A . 126 LEU HD12 1 1 5 11534 1 1 129 LEU HD13 H -3.511 -0.718 10.229 1.00 . A A . 126 LEU HD13 1 1 5 11535 1 1 129 LEU HD21 H -1.724 -2.046 8.089 1.00 . A A . 126 LEU HD21 1 1 5 11536 1 1 129 LEU HD22 H -3.486 -1.950 8.086 1.00 . A A . 126 LEU HD22 1 1 5 11537 1 1 129 LEU HD23 H -2.688 -3.519 7.974 1.00 . A A . 126 LEU HD23 1 1 5 11538 1 1 129 LEU HG H -3.559 -3.142 10.218 1.00 . A A . 126 LEU HG 1 1 5 11539 1 1 129 LEU N N -2.779 -5.353 11.175 1.00 . A A . 126 LEU N 1 1 5 11540 1 1 129 LEU O O -0.009 -5.683 11.921 1.00 . A A . 126 LEU O 1 1 5 11541 1 1 130 ILE C C 2.490 -6.950 9.224 1.00 . A A . 127 ILE C 1 1 5 11542 1 1 130 ILE CA C 1.308 -7.319 10.110 1.00 . A A . 127 ILE CA 1 1 5 11543 1 1 130 ILE CB C 0.953 -8.807 9.898 1.00 . A A . 127 ILE CB 1 1 5 11544 1 1 130 ILE CD1 C -0.045 -10.448 8.211 1.00 . A A . 127 ILE CD1 1 1 5 11545 1 1 130 ILE CG1 C 0.379 -9.022 8.491 1.00 . A A . 127 ILE CG1 1 1 5 11546 1 1 130 ILE CG2 C -0.032 -9.274 10.963 1.00 . A A . 127 ILE CG2 1 1 5 11547 1 1 130 ILE H H -0.170 -6.415 8.900 1.00 . A A . 127 ILE H 1 1 5 11548 1 1 130 ILE HA H 1.583 -7.177 11.146 1.00 . A A . 127 ILE HA 1 1 5 11549 1 1 130 ILE HB H 1.857 -9.387 10.003 1.00 . A A . 127 ILE HB 1 1 5 11550 1 1 130 ILE HD11 H 0.802 -11.106 8.333 1.00 . A A . 127 ILE HD11 1 1 5 11551 1 1 130 ILE HD12 H -0.416 -10.522 7.200 1.00 . A A . 127 ILE HD12 1 1 5 11552 1 1 130 ILE HD13 H -0.823 -10.734 8.904 1.00 . A A . 127 ILE HD13 1 1 5 11553 1 1 130 ILE HG12 H -0.487 -8.391 8.363 1.00 . A A . 127 ILE HG12 1 1 5 11554 1 1 130 ILE HG13 H 1.127 -8.749 7.760 1.00 . A A . 127 ILE HG13 1 1 5 11555 1 1 130 ILE HG21 H 0.412 -9.160 11.941 1.00 . A A . 127 ILE HG21 1 1 5 11556 1 1 130 ILE HG22 H -0.278 -10.312 10.796 1.00 . A A . 127 ILE HG22 1 1 5 11557 1 1 130 ILE HG23 H -0.932 -8.678 10.905 1.00 . A A . 127 ILE HG23 1 1 5 11558 1 1 130 ILE N N 0.168 -6.464 9.824 1.00 . A A . 127 ILE N 1 1 5 11559 1 1 130 ILE O O 2.421 -5.992 8.456 1.00 . A A . 127 ILE O 1 1 5 11560 1 1 131 ARG C C 4.717 -8.344 7.277 1.00 . A A . 128 ARG C 1 1 5 11561 1 1 131 ARG CA C 4.740 -7.459 8.507 1.00 . A A . 128 ARG CA 1 1 5 11562 1 1 131 ARG CB C 6.033 -7.718 9.288 1.00 . A A . 128 ARG CB 1 1 5 11563 1 1 131 ARG CD C 7.739 -6.938 10.942 1.00 . A A . 128 ARG CD 1 1 5 11564 1 1 131 ARG CG C 6.367 -6.671 10.335 1.00 . A A . 128 ARG CG 1 1 5 11565 1 1 131 ARG CZ C 9.315 -5.891 12.534 1.00 . A A . 128 ARG CZ 1 1 5 11566 1 1 131 ARG H H 3.560 -8.482 9.933 1.00 . A A . 128 ARG H 1 1 5 11567 1 1 131 ARG HA H 4.714 -6.424 8.198 1.00 . A A . 128 ARG HA 1 1 5 11568 1 1 131 ARG HB2 H 5.947 -8.672 9.787 1.00 . A A . 128 ARG HB2 1 1 5 11569 1 1 131 ARG HB3 H 6.853 -7.767 8.588 1.00 . A A . 128 ARG HB3 1 1 5 11570 1 1 131 ARG HD2 H 7.715 -7.897 11.439 1.00 . A A . 128 ARG HD2 1 1 5 11571 1 1 131 ARG HD3 H 8.468 -6.966 10.146 1.00 . A A . 128 ARG HD3 1 1 5 11572 1 1 131 ARG HE H 7.478 -5.203 12.111 1.00 . A A . 128 ARG HE 1 1 5 11573 1 1 131 ARG HG2 H 6.371 -5.696 9.870 1.00 . A A . 128 ARG HG2 1 1 5 11574 1 1 131 ARG HG3 H 5.623 -6.701 11.117 1.00 . A A . 128 ARG HG3 1 1 5 11575 1 1 131 ARG HH11 H 10.064 -7.509 11.567 1.00 . A A . 128 ARG HH11 1 1 5 11576 1 1 131 ARG HH12 H 11.135 -6.778 12.728 1.00 . A A . 128 ARG HH12 1 1 5 11577 1 1 131 ARG HH21 H 8.875 -4.236 13.620 1.00 . A A . 128 ARG HH21 1 1 5 11578 1 1 131 ARG HH22 H 10.454 -4.908 13.891 1.00 . A A . 128 ARG HH22 1 1 5 11579 1 1 131 ARG N N 3.565 -7.715 9.322 1.00 . A A . 128 ARG N 1 1 5 11580 1 1 131 ARG NE N 8.134 -5.915 11.912 1.00 . A A . 128 ARG NE 1 1 5 11581 1 1 131 ARG NH1 N 10.241 -6.798 12.255 1.00 . A A . 128 ARG NH1 1 1 5 11582 1 1 131 ARG NH2 N 9.570 -4.938 13.422 1.00 . A A . 128 ARG NH2 1 1 5 11583 1 1 131 ARG O O 4.616 -9.564 7.386 1.00 . A A . 128 ARG O 1 1 5 11584 1 1 132 ILE C C 6.130 -8.123 4.119 1.00 . A A . 129 ILE C 1 1 5 11585 1 1 132 ILE CA C 4.854 -8.477 4.870 1.00 . A A . 129 ILE CA 1 1 5 11586 1 1 132 ILE CB C 3.610 -8.231 3.995 1.00 . A A . 129 ILE CB 1 1 5 11587 1 1 132 ILE CD1 C 1.126 -8.814 3.830 1.00 . A A . 129 ILE CD1 1 1 5 11588 1 1 132 ILE CG1 C 2.377 -8.837 4.677 1.00 . A A . 129 ILE CG1 1 1 5 11589 1 1 132 ILE CG2 C 3.799 -8.807 2.601 1.00 . A A . 129 ILE CG2 1 1 5 11590 1 1 132 ILE H H 4.787 -6.748 6.081 1.00 . A A . 129 ILE H 1 1 5 11591 1 1 132 ILE HA H 4.884 -9.527 5.122 1.00 . A A . 129 ILE HA 1 1 5 11592 1 1 132 ILE HB H 3.472 -7.166 3.903 1.00 . A A . 129 ILE HB 1 1 5 11593 1 1 132 ILE HD11 H 0.887 -7.795 3.569 1.00 . A A . 129 ILE HD11 1 1 5 11594 1 1 132 ILE HD12 H 0.308 -9.245 4.386 1.00 . A A . 129 ILE HD12 1 1 5 11595 1 1 132 ILE HD13 H 1.294 -9.388 2.930 1.00 . A A . 129 ILE HD13 1 1 5 11596 1 1 132 ILE HG12 H 2.585 -9.866 4.926 1.00 . A A . 129 ILE HG12 1 1 5 11597 1 1 132 ILE HG13 H 2.173 -8.288 5.585 1.00 . A A . 129 ILE HG13 1 1 5 11598 1 1 132 ILE HG21 H 2.907 -8.634 2.015 1.00 . A A . 129 ILE HG21 1 1 5 11599 1 1 132 ILE HG22 H 3.981 -9.868 2.673 1.00 . A A . 129 ILE HG22 1 1 5 11600 1 1 132 ILE HG23 H 4.642 -8.329 2.124 1.00 . A A . 129 ILE HG23 1 1 5 11601 1 1 132 ILE N N 4.787 -7.733 6.112 1.00 . A A . 129 ILE N 1 1 5 11602 1 1 132 ILE O O 6.318 -6.993 3.670 1.00 . A A . 129 ILE O 1 1 5 11603 1 1 133 ASN C C 8.430 -9.288 2.008 1.00 . A A . 130 ASN C 1 1 5 11604 1 1 133 ASN CA C 8.341 -8.887 3.471 1.00 . A A . 130 ASN CA 1 1 5 11605 1 1 133 ASN CB C 9.369 -9.671 4.299 1.00 . A A . 130 ASN CB 1 1 5 11606 1 1 133 ASN CG C 10.803 -9.484 3.825 1.00 . A A . 130 ASN CG 1 1 5 11607 1 1 133 ASN H H 6.730 -10.015 4.253 1.00 . A A . 130 ASN H 1 1 5 11608 1 1 133 ASN HA H 8.561 -7.832 3.553 1.00 . A A . 130 ASN HA 1 1 5 11609 1 1 133 ASN HB2 H 9.310 -9.347 5.328 1.00 . A A . 130 ASN HB2 1 1 5 11610 1 1 133 ASN HB3 H 9.129 -10.724 4.249 1.00 . A A . 130 ASN HB3 1 1 5 11611 1 1 133 ASN HD21 H 11.285 -11.283 4.528 1.00 . A A . 130 ASN HD21 1 1 5 11612 1 1 133 ASN HD22 H 12.572 -10.397 3.769 1.00 . A A . 130 ASN HD22 1 1 5 11613 1 1 133 ASN N N 7.004 -9.104 4.000 1.00 . A A . 130 ASN N 1 1 5 11614 1 1 133 ASN ND2 N 11.635 -10.488 4.062 1.00 . A A . 130 ASN ND2 1 1 5 11615 1 1 133 ASN O O 7.753 -10.224 1.564 1.00 . A A . 130 ASN O 1 1 5 11616 1 1 133 ASN OD1 O 11.164 -8.447 3.272 1.00 . A A . 130 ASN OD1 1 1 5 11617 1 1 134 ASP C C 8.366 -8.827 -1.012 1.00 . A A . 131 ASP C 1 1 5 11618 1 1 134 ASP CA C 9.597 -8.803 -0.111 1.00 . A A . 131 ASP CA 1 1 5 11619 1 1 134 ASP CB C 10.404 -10.100 -0.246 1.00 . A A . 131 ASP CB 1 1 5 11620 1 1 134 ASP CG C 11.145 -10.172 -1.566 1.00 . A A . 131 ASP CG 1 1 5 11621 1 1 134 ASP H H 9.662 -7.758 1.714 1.00 . A A . 131 ASP H 1 1 5 11622 1 1 134 ASP HA H 10.224 -7.986 -0.436 1.00 . A A . 131 ASP HA 1 1 5 11623 1 1 134 ASP HB2 H 11.126 -10.152 0.555 1.00 . A A . 131 ASP HB2 1 1 5 11624 1 1 134 ASP HB3 H 9.736 -10.945 -0.179 1.00 . A A . 131 ASP HB3 1 1 5 11625 1 1 134 ASP N N 9.255 -8.540 1.283 1.00 . A A . 131 ASP N 1 1 5 11626 1 1 134 ASP O O 7.989 -7.803 -1.565 1.00 . A A . 131 ASP O 1 1 5 11627 1 1 134 ASP OD1 O 12.223 -9.548 -1.681 1.00 . A A . 131 ASP OD1 1 1 5 11628 1 1 134 ASP OD2 O 10.661 -10.848 -2.492 1.00 . A A . 131 ASP OD2 1 1 5 11629 1 1 135 LYS C C 5.471 -10.925 -1.453 1.00 . A A . 132 LYS C 1 1 5 11630 1 1 135 LYS CA C 6.593 -10.093 -2.058 1.00 . A A . 132 LYS CA 1 1 5 11631 1 1 135 LYS CB C 7.040 -10.683 -3.400 1.00 . A A . 132 LYS CB 1 1 5 11632 1 1 135 LYS CD C 8.642 -10.513 -5.335 1.00 . A A . 132 LYS CD 1 1 5 11633 1 1 135 LYS CE C 9.742 -9.674 -5.961 1.00 . A A . 132 LYS CE 1 1 5 11634 1 1 135 LYS CG C 8.019 -9.797 -4.151 1.00 . A A . 132 LYS CG 1 1 5 11635 1 1 135 LYS H H 8.010 -10.757 -0.630 1.00 . A A . 132 LYS H 1 1 5 11636 1 1 135 LYS HA H 6.214 -9.095 -2.229 1.00 . A A . 132 LYS HA 1 1 5 11637 1 1 135 LYS HB2 H 7.512 -11.637 -3.223 1.00 . A A . 132 LYS HB2 1 1 5 11638 1 1 135 LYS HB3 H 6.170 -10.831 -4.022 1.00 . A A . 132 LYS HB3 1 1 5 11639 1 1 135 LYS HD2 H 9.061 -11.449 -4.999 1.00 . A A . 132 LYS HD2 1 1 5 11640 1 1 135 LYS HD3 H 7.877 -10.700 -6.074 1.00 . A A . 132 LYS HD3 1 1 5 11641 1 1 135 LYS HE2 H 9.296 -8.800 -6.413 1.00 . A A . 132 LYS HE2 1 1 5 11642 1 1 135 LYS HE3 H 10.427 -9.366 -5.185 1.00 . A A . 132 LYS HE3 1 1 5 11643 1 1 135 LYS HG2 H 7.495 -8.924 -4.510 1.00 . A A . 132 LYS HG2 1 1 5 11644 1 1 135 LYS HG3 H 8.803 -9.492 -3.473 1.00 . A A . 132 LYS HG3 1 1 5 11645 1 1 135 LYS HZ1 H 9.885 -10.608 -7.827 1.00 . A A . 132 LYS HZ1 1 1 5 11646 1 1 135 LYS HZ2 H 10.828 -11.332 -6.616 1.00 . A A . 132 LYS HZ2 1 1 5 11647 1 1 135 LYS HZ3 H 11.321 -9.866 -7.311 1.00 . A A . 132 LYS HZ3 1 1 5 11648 1 1 135 LYS N N 7.726 -9.977 -1.152 1.00 . A A . 132 LYS N 1 1 5 11649 1 1 135 LYS NZ N 10.494 -10.422 -7.001 1.00 . A A . 132 LYS NZ 1 1 5 11650 1 1 135 LYS O O 5.328 -12.109 -1.746 1.00 . A A . 132 LYS O 1 1 5 11651 1 1 136 GLY C C 3.817 -11.979 1.005 1.00 . A A . 133 GLY C 1 1 5 11652 1 1 136 GLY CA C 3.506 -10.927 -0.041 1.00 . A A . 133 GLY CA 1 1 5 11653 1 1 136 GLY H H 4.931 -9.383 -0.307 1.00 . A A . 133 GLY H 1 1 5 11654 1 1 136 GLY HA2 H 2.882 -10.167 0.407 1.00 . A A . 133 GLY HA2 1 1 5 11655 1 1 136 GLY HA3 H 2.960 -11.391 -0.848 1.00 . A A . 133 GLY HA3 1 1 5 11656 1 1 136 GLY N N 4.692 -10.291 -0.586 1.00 . A A . 133 GLY N 1 1 5 11657 1 1 136 GLY O O 2.937 -12.756 1.384 1.00 . A A . 133 GLY O 1 1 5 11658 1 1 137 GLU C C 5.204 -12.500 3.870 1.00 . A A . 134 GLU C 1 1 5 11659 1 1 137 GLU CA C 5.464 -12.997 2.459 1.00 . A A . 134 GLU CA 1 1 5 11660 1 1 137 GLU CB C 6.942 -13.333 2.277 1.00 . A A . 134 GLU CB 1 1 5 11661 1 1 137 GLU CD C 8.695 -14.361 0.788 1.00 . A A . 134 GLU CD 1 1 5 11662 1 1 137 GLU CG C 7.272 -13.862 0.892 1.00 . A A . 134 GLU CG 1 1 5 11663 1 1 137 GLU H H 5.694 -11.300 1.217 1.00 . A A . 134 GLU H 1 1 5 11664 1 1 137 GLU HA H 4.876 -13.885 2.287 1.00 . A A . 134 GLU HA 1 1 5 11665 1 1 137 GLU HB2 H 7.528 -12.442 2.448 1.00 . A A . 134 GLU HB2 1 1 5 11666 1 1 137 GLU HB3 H 7.223 -14.084 3.001 1.00 . A A . 134 GLU HB3 1 1 5 11667 1 1 137 GLU HG2 H 6.603 -14.676 0.662 1.00 . A A . 134 GLU HG2 1 1 5 11668 1 1 137 GLU HG3 H 7.131 -13.066 0.175 1.00 . A A . 134 GLU HG3 1 1 5 11669 1 1 137 GLU N N 5.051 -11.993 1.495 1.00 . A A . 134 GLU N 1 1 5 11670 1 1 137 GLU O O 5.509 -11.355 4.192 1.00 . A A . 134 GLU O 1 1 5 11671 1 1 137 GLU OE1 O 8.951 -15.512 1.204 1.00 . A A . 134 GLU OE1 1 1 5 11672 1 1 137 GLU OE2 O 9.562 -13.610 0.296 1.00 . A A . 134 GLU OE2 1 1 5 11673 1 1 138 GLN C C 5.410 -13.072 7.017 1.00 . A A . 135 GLN C 1 1 5 11674 1 1 138 GLN CA C 4.253 -12.926 6.042 1.00 . A A . 135 GLN CA 1 1 5 11675 1 1 138 GLN CB C 3.044 -13.713 6.549 1.00 . A A . 135 GLN CB 1 1 5 11676 1 1 138 GLN CD C 1.292 -13.923 8.369 1.00 . A A . 135 GLN CD 1 1 5 11677 1 1 138 GLN CG C 2.466 -13.134 7.832 1.00 . A A . 135 GLN CG 1 1 5 11678 1 1 138 GLN H H 4.513 -14.288 4.438 1.00 . A A . 135 GLN H 1 1 5 11679 1 1 138 GLN HA H 3.985 -11.881 5.984 1.00 . A A . 135 GLN HA 1 1 5 11680 1 1 138 GLN HB2 H 2.274 -13.702 5.791 1.00 . A A . 135 GLN HB2 1 1 5 11681 1 1 138 GLN HB3 H 3.342 -14.733 6.739 1.00 . A A . 135 GLN HB3 1 1 5 11682 1 1 138 GLN HE21 H 1.719 -13.328 10.213 1.00 . A A . 135 GLN HE21 1 1 5 11683 1 1 138 GLN HE22 H 0.339 -14.366 10.057 1.00 . A A . 135 GLN HE22 1 1 5 11684 1 1 138 GLN HG2 H 3.240 -13.122 8.583 1.00 . A A . 135 GLN HG2 1 1 5 11685 1 1 138 GLN HG3 H 2.143 -12.123 7.637 1.00 . A A . 135 GLN HG3 1 1 5 11686 1 1 138 GLN N N 4.641 -13.351 4.709 1.00 . A A . 135 GLN N 1 1 5 11687 1 1 138 GLN NE2 N 1.100 -13.867 9.676 1.00 . A A . 135 GLN NE2 1 1 5 11688 1 1 138 GLN O O 6.047 -14.123 7.103 1.00 . A A . 135 GLN O 1 1 5 11689 1 1 138 GLN OE1 O 0.554 -14.558 7.617 1.00 . A A . 135 GLN OE1 1 1 5 11690 1 1 139 VAL C C 6.085 -12.098 10.129 1.00 . A A . 136 VAL C 1 1 5 11691 1 1 139 VAL CA C 6.716 -12.002 8.749 1.00 . A A . 136 VAL CA 1 1 5 11692 1 1 139 VAL CB C 7.574 -10.724 8.666 1.00 . A A . 136 VAL CB 1 1 5 11693 1 1 139 VAL CG1 C 8.833 -10.857 9.510 1.00 . A A . 136 VAL CG1 1 1 5 11694 1 1 139 VAL CG2 C 7.917 -10.400 7.222 1.00 . A A . 136 VAL CG2 1 1 5 11695 1 1 139 VAL H H 5.149 -11.184 7.602 1.00 . A A . 136 VAL H 1 1 5 11696 1 1 139 VAL HA H 7.353 -12.861 8.585 1.00 . A A . 136 VAL HA 1 1 5 11697 1 1 139 VAL HB H 6.992 -9.905 9.064 1.00 . A A . 136 VAL HB 1 1 5 11698 1 1 139 VAL HG11 H 9.422 -11.690 9.151 1.00 . A A . 136 VAL HG11 1 1 5 11699 1 1 139 VAL HG12 H 8.561 -11.029 10.541 1.00 . A A . 136 VAL HG12 1 1 5 11700 1 1 139 VAL HG13 H 9.414 -9.949 9.439 1.00 . A A . 136 VAL HG13 1 1 5 11701 1 1 139 VAL HG21 H 8.441 -11.233 6.778 1.00 . A A . 136 VAL HG21 1 1 5 11702 1 1 139 VAL HG22 H 8.544 -9.521 7.188 1.00 . A A . 136 VAL HG22 1 1 5 11703 1 1 139 VAL HG23 H 7.006 -10.210 6.666 1.00 . A A . 136 VAL HG23 1 1 5 11704 1 1 139 VAL N N 5.676 -12.005 7.744 1.00 . A A . 136 VAL N 1 1 5 11705 1 1 139 VAL O O 5.084 -11.432 10.402 1.00 . A A . 136 VAL O 1 1 5 11706 1 1 140 VAL C C 6.128 -11.780 13.085 1.00 . A A . 137 VAL C 1 1 5 11707 1 1 140 VAL CA C 6.166 -13.116 12.346 1.00 . A A . 137 VAL CA 1 1 5 11708 1 1 140 VAL CB C 7.040 -14.117 13.134 1.00 . A A . 137 VAL CB 1 1 5 11709 1 1 140 VAL CG1 C 6.493 -14.339 14.536 1.00 . A A . 137 VAL CG1 1 1 5 11710 1 1 140 VAL CG2 C 7.144 -15.438 12.388 1.00 . A A . 137 VAL CG2 1 1 5 11711 1 1 140 VAL H H 7.431 -13.468 10.679 1.00 . A A . 137 VAL H 1 1 5 11712 1 1 140 VAL HA H 5.163 -13.512 12.290 1.00 . A A . 137 VAL HA 1 1 5 11713 1 1 140 VAL HB H 8.033 -13.701 13.223 1.00 . A A . 137 VAL HB 1 1 5 11714 1 1 140 VAL HG11 H 7.121 -15.044 15.061 1.00 . A A . 137 VAL HG11 1 1 5 11715 1 1 140 VAL HG12 H 5.488 -14.731 14.473 1.00 . A A . 137 VAL HG12 1 1 5 11716 1 1 140 VAL HG13 H 6.480 -13.400 15.071 1.00 . A A . 137 VAL HG13 1 1 5 11717 1 1 140 VAL HG21 H 7.760 -16.123 12.951 1.00 . A A . 137 VAL HG21 1 1 5 11718 1 1 140 VAL HG22 H 7.587 -15.269 11.417 1.00 . A A . 137 VAL HG22 1 1 5 11719 1 1 140 VAL HG23 H 6.158 -15.859 12.264 1.00 . A A . 137 VAL HG23 1 1 5 11720 1 1 140 VAL N N 6.659 -12.940 10.982 1.00 . A A . 137 VAL N 1 1 5 11721 1 1 140 VAL O O 5.196 -11.490 13.834 1.00 . A A . 137 VAL O 1 1 5 11722 1 1 141 GLY C C 8.512 -9.391 14.135 1.00 . A A . 138 GLY C 1 1 5 11723 1 1 141 GLY CA C 7.188 -9.655 13.462 1.00 . A A . 138 GLY CA 1 1 5 11724 1 1 141 GLY H H 7.871 -11.261 12.273 1.00 . A A . 138 GLY H 1 1 5 11725 1 1 141 GLY HA2 H 7.025 -8.909 12.698 1.00 . A A . 138 GLY HA2 1 1 5 11726 1 1 141 GLY HA3 H 6.400 -9.583 14.197 1.00 . A A . 138 GLY HA3 1 1 5 11727 1 1 141 GLY N N 7.142 -10.965 12.855 1.00 . A A . 138 GLY N 1 1 5 11728 1 1 141 GLY O O 9.567 -9.680 13.573 1.00 . A A . 138 GLY O 1 1 5 11729 1 1 142 GLY C C 9.418 -8.435 17.559 1.00 . A A . 139 GLY C 1 1 5 11730 1 1 142 GLY CA C 9.671 -8.563 16.074 1.00 . A A . 139 GLY CA 1 1 5 11731 1 1 142 GLY H H 7.588 -8.630 15.732 1.00 . A A . 139 GLY H 1 1 5 11732 1 1 142 GLY HA2 H 10.378 -9.363 15.908 1.00 . A A . 139 GLY HA2 1 1 5 11733 1 1 142 GLY HA3 H 10.095 -7.639 15.711 1.00 . A A . 139 GLY HA3 1 1 5 11734 1 1 142 GLY N N 8.458 -8.847 15.339 1.00 . A A . 139 GLY N 1 1 5 11735 1 1 142 GLY O O 10.050 -7.625 18.236 1.00 . A A . 139 GLY O 1 1 5 11736 1 1 143 ASN C C 8.688 -10.445 20.190 1.00 . A A . 140 ASN C 1 1 5 11737 1 1 143 ASN CA C 8.155 -9.203 19.488 1.00 . A A . 140 ASN CA 1 1 5 11738 1 1 143 ASN CB C 6.636 -9.054 19.706 1.00 . A A . 140 ASN CB 1 1 5 11739 1 1 143 ASN CG C 5.777 -10.050 18.929 1.00 . A A . 140 ASN CG 1 1 5 11740 1 1 143 ASN H H 8.010 -9.852 17.477 1.00 . A A . 140 ASN H 1 1 5 11741 1 1 143 ASN HA H 8.648 -8.340 19.913 1.00 . A A . 140 ASN HA 1 1 5 11742 1 1 143 ASN HB2 H 6.423 -9.184 20.755 1.00 . A A . 140 ASN HB2 1 1 5 11743 1 1 143 ASN HB3 H 6.343 -8.056 19.414 1.00 . A A . 140 ASN HB3 1 1 5 11744 1 1 143 ASN HD21 H 7.072 -11.532 19.230 1.00 . A A . 140 ASN HD21 1 1 5 11745 1 1 143 ASN HD22 H 5.661 -11.938 18.309 1.00 . A A . 140 ASN HD22 1 1 5 11746 1 1 143 ASN N N 8.483 -9.229 18.066 1.00 . A A . 140 ASN N 1 1 5 11747 1 1 143 ASN ND2 N 6.216 -11.295 18.812 1.00 . A A . 140 ASN ND2 1 1 5 11748 1 1 143 ASN O O 8.468 -10.639 21.384 1.00 . A A . 140 ASN O 1 1 5 11749 1 1 143 ASN OD1 O 4.693 -9.700 18.464 1.00 . A A . 140 ASN OD1 1 1 5 11750 1 1 144 GLU C C 11.474 -12.329 20.155 1.00 . A A . 141 GLU C 1 1 5 11751 1 1 144 GLU CA C 9.972 -12.496 19.984 1.00 . A A . 141 GLU CA 1 1 5 11752 1 1 144 GLU CB C 9.675 -13.692 19.074 1.00 . A A . 141 GLU CB 1 1 5 11753 1 1 144 GLU CD C 7.555 -14.311 20.300 1.00 . A A . 141 GLU CD 1 1 5 11754 1 1 144 GLU CG C 8.195 -14.022 18.958 1.00 . A A . 141 GLU CG 1 1 5 11755 1 1 144 GLU H H 9.553 -11.055 18.500 1.00 . A A . 141 GLU H 1 1 5 11756 1 1 144 GLU HA H 9.528 -12.670 20.953 1.00 . A A . 141 GLU HA 1 1 5 11757 1 1 144 GLU HB2 H 10.051 -13.479 18.084 1.00 . A A . 141 GLU HB2 1 1 5 11758 1 1 144 GLU HB3 H 10.185 -14.561 19.463 1.00 . A A . 141 GLU HB3 1 1 5 11759 1 1 144 GLU HG2 H 7.688 -13.181 18.510 1.00 . A A . 141 GLU HG2 1 1 5 11760 1 1 144 GLU HG3 H 8.081 -14.890 18.326 1.00 . A A . 141 GLU HG3 1 1 5 11761 1 1 144 GLU N N 9.395 -11.277 19.439 1.00 . A A . 141 GLU N 1 1 5 11762 1 1 144 GLU O O 11.912 -11.984 21.269 1.00 . A A . 141 GLU O 1 1 5 11763 1 1 144 GLU OXT O 12.214 -12.520 19.168 1.00 . A A . 141 GLU OXT 1 1 5 11764 1 1 144 GLU OE1 O 7.747 -15.423 20.834 1.00 . A A . 141 GLU OE1 1 1 5 11765 1 1 144 GLU OE2 O 6.860 -13.424 20.831 1.00 . A A . 141 GLU OE2 1 1 6 11766 1 1 4 MET C C -7.100 19.593 25.048 1.00 . A A . 1 MET C 1 1 6 11767 1 1 4 MET CA C -7.633 20.958 24.639 1.00 . A A . 1 MET CA 1 1 6 11768 1 1 4 MET CB C -7.225 21.255 23.192 1.00 . A A . 1 MET CB 1 1 6 11769 1 1 4 MET CE C -8.713 23.957 20.392 1.00 . A A . 1 MET CE 1 1 6 11770 1 1 4 MET CG C -7.994 22.400 22.558 1.00 . A A . 1 MET CG 1 1 6 11771 1 1 4 MET H H -6.115 22.033 25.587 1.00 . A A . 1 MET H 1 1 6 11772 1 1 4 MET HA H -8.711 20.932 24.697 1.00 . A A . 1 MET HA 1 1 6 11773 1 1 4 MET HB2 H -6.174 21.502 23.170 1.00 . A A . 1 MET HB2 1 1 6 11774 1 1 4 MET HB3 H -7.389 20.368 22.597 1.00 . A A . 1 MET HB3 1 1 6 11775 1 1 4 MET HE1 H -8.470 24.824 20.989 1.00 . A A . 1 MET HE1 1 1 6 11776 1 1 4 MET HE2 H -9.733 23.657 20.589 1.00 . A A . 1 MET HE2 1 1 6 11777 1 1 4 MET HE3 H -8.605 24.200 19.346 1.00 . A A . 1 MET HE3 1 1 6 11778 1 1 4 MET HG2 H -9.053 22.204 22.656 1.00 . A A . 1 MET HG2 1 1 6 11779 1 1 4 MET HG3 H -7.750 23.312 23.082 1.00 . A A . 1 MET HG3 1 1 6 11780 1 1 4 MET N N -7.156 22.016 25.556 1.00 . A A . 1 MET N 1 1 6 11781 1 1 4 MET O O -7.840 18.763 25.578 1.00 . A A . 1 MET O 1 1 6 11782 1 1 4 MET SD S -7.606 22.614 20.812 1.00 . A A . 1 MET SD 1 1 6 11783 1 1 5 ARG C C -4.483 18.006 26.372 1.00 . A A . 2 ARG C 1 1 6 11784 1 1 5 ARG CA C -5.226 18.056 25.045 1.00 . A A . 2 ARG CA 1 1 6 11785 1 1 5 ARG CB C -4.279 17.689 23.903 1.00 . A A . 2 ARG CB 1 1 6 11786 1 1 5 ARG CD C -4.004 17.111 21.472 1.00 . A A . 2 ARG CD 1 1 6 11787 1 1 5 ARG CG C -4.986 17.458 22.576 1.00 . A A . 2 ARG CG 1 1 6 11788 1 1 5 ARG CZ C -1.927 18.083 20.571 1.00 . A A . 2 ARG CZ 1 1 6 11789 1 1 5 ARG H H -5.245 20.097 24.483 1.00 . A A . 2 ARG H 1 1 6 11790 1 1 5 ARG HA H -6.029 17.333 25.074 1.00 . A A . 2 ARG HA 1 1 6 11791 1 1 5 ARG HB2 H -3.566 18.491 23.772 1.00 . A A . 2 ARG HB2 1 1 6 11792 1 1 5 ARG HB3 H -3.747 16.786 24.165 1.00 . A A . 2 ARG HB3 1 1 6 11793 1 1 5 ARG HD2 H -3.419 16.258 21.783 1.00 . A A . 2 ARG HD2 1 1 6 11794 1 1 5 ARG HD3 H -4.557 16.861 20.579 1.00 . A A . 2 ARG HD3 1 1 6 11795 1 1 5 ARG HE H -3.397 19.128 21.441 1.00 . A A . 2 ARG HE 1 1 6 11796 1 1 5 ARG HG2 H -5.686 16.645 22.688 1.00 . A A . 2 ARG HG2 1 1 6 11797 1 1 5 ARG HG3 H -5.517 18.359 22.301 1.00 . A A . 2 ARG HG3 1 1 6 11798 1 1 5 ARG HH11 H -2.057 16.073 20.377 1.00 . A A . 2 ARG HH11 1 1 6 11799 1 1 5 ARG HH12 H -0.617 16.791 19.729 1.00 . A A . 2 ARG HH12 1 1 6 11800 1 1 5 ARG HH21 H -1.496 20.064 20.610 1.00 . A A . 2 ARG HH21 1 1 6 11801 1 1 5 ARG HH22 H -0.282 19.053 19.885 1.00 . A A . 2 ARG HH22 1 1 6 11802 1 1 5 ARG N N -5.817 19.363 24.812 1.00 . A A . 2 ARG N 1 1 6 11803 1 1 5 ARG NE N -3.102 18.220 21.177 1.00 . A A . 2 ARG NE 1 1 6 11804 1 1 5 ARG NH1 N -1.499 16.885 20.199 1.00 . A A . 2 ARG NH1 1 1 6 11805 1 1 5 ARG NH2 N -1.178 19.151 20.334 1.00 . A A . 2 ARG NH2 1 1 6 11806 1 1 5 ARG O O -3.730 18.919 26.712 1.00 . A A . 2 ARG O 1 1 6 11807 1 1 6 GLU C C -2.660 16.035 28.029 1.00 . A A . 3 GLU C 1 1 6 11808 1 1 6 GLU CA C -3.994 16.689 28.357 1.00 . A A . 3 GLU CA 1 1 6 11809 1 1 6 GLU CB C -4.828 15.793 29.271 1.00 . A A . 3 GLU CB 1 1 6 11810 1 1 6 GLU CD C -7.154 15.384 30.163 1.00 . A A . 3 GLU CD 1 1 6 11811 1 1 6 GLU CG C -6.173 16.402 29.629 1.00 . A A . 3 GLU CG 1 1 6 11812 1 1 6 GLU H H -5.380 16.280 26.814 1.00 . A A . 3 GLU H 1 1 6 11813 1 1 6 GLU HA H -3.815 17.637 28.843 1.00 . A A . 3 GLU HA 1 1 6 11814 1 1 6 GLU HB2 H -5.000 14.850 28.774 1.00 . A A . 3 GLU HB2 1 1 6 11815 1 1 6 GLU HB3 H -4.280 15.618 30.185 1.00 . A A . 3 GLU HB3 1 1 6 11816 1 1 6 GLU HG2 H -6.021 17.160 30.381 1.00 . A A . 3 GLU HG2 1 1 6 11817 1 1 6 GLU HG3 H -6.594 16.855 28.742 1.00 . A A . 3 GLU HG3 1 1 6 11818 1 1 6 GLU N N -4.712 16.935 27.117 1.00 . A A . 3 GLU N 1 1 6 11819 1 1 6 GLU O O -1.664 16.204 28.736 1.00 . A A . 3 GLU O 1 1 6 11820 1 1 6 GLU OE1 O -7.832 14.729 29.344 1.00 . A A . 3 GLU OE1 1 1 6 11821 1 1 6 GLU OE2 O -7.268 15.243 31.398 1.00 . A A . 3 GLU OE2 1 1 6 11822 1 1 7 ASP C C -0.939 15.716 25.305 1.00 . A A . 4 ASP C 1 1 6 11823 1 1 7 ASP CA C -1.435 14.747 26.369 1.00 . A A . 4 ASP CA 1 1 6 11824 1 1 7 ASP CB C -1.663 13.355 25.766 1.00 . A A . 4 ASP CB 1 1 6 11825 1 1 7 ASP CG C -1.971 12.300 26.812 1.00 . A A . 4 ASP CG 1 1 6 11826 1 1 7 ASP H H -3.516 15.072 26.506 1.00 . A A . 4 ASP H 1 1 6 11827 1 1 7 ASP HA H -0.700 14.682 27.156 1.00 . A A . 4 ASP HA 1 1 6 11828 1 1 7 ASP HB2 H -2.492 13.401 25.076 1.00 . A A . 4 ASP HB2 1 1 6 11829 1 1 7 ASP HB3 H -0.774 13.055 25.229 1.00 . A A . 4 ASP HB3 1 1 6 11830 1 1 7 ASP N N -2.661 15.278 26.941 1.00 . A A . 4 ASP N 1 1 6 11831 1 1 7 ASP O O -1.565 15.870 24.256 1.00 . A A . 4 ASP O 1 1 6 11832 1 1 7 ASP OD1 O -3.141 12.201 27.242 1.00 . A A . 4 ASP OD1 1 1 6 11833 1 1 7 ASP OD2 O -1.045 11.563 27.217 1.00 . A A . 4 ASP OD2 1 1 6 11834 1 1 8 LYS C C 1.167 16.946 23.398 1.00 . A A . 5 LYS C 1 1 6 11835 1 1 8 LYS CA C 0.664 17.468 24.744 1.00 . A A . 5 LYS CA 1 1 6 11836 1 1 8 LYS CB C 1.777 18.234 25.467 1.00 . A A . 5 LYS CB 1 1 6 11837 1 1 8 LYS CD C 3.217 20.292 25.587 1.00 . A A . 5 LYS CD 1 1 6 11838 1 1 8 LYS CE C 3.527 21.645 24.966 1.00 . A A . 5 LYS CE 1 1 6 11839 1 1 8 LYS CG C 2.176 19.530 24.781 1.00 . A A . 5 LYS CG 1 1 6 11840 1 1 8 LYS H H 0.666 16.153 26.411 1.00 . A A . 5 LYS H 1 1 6 11841 1 1 8 LYS HA H -0.158 18.142 24.563 1.00 . A A . 5 LYS HA 1 1 6 11842 1 1 8 LYS HB2 H 1.445 18.469 26.467 1.00 . A A . 5 LYS HB2 1 1 6 11843 1 1 8 LYS HB3 H 2.651 17.602 25.528 1.00 . A A . 5 LYS HB3 1 1 6 11844 1 1 8 LYS HD2 H 2.842 20.443 26.588 1.00 . A A . 5 LYS HD2 1 1 6 11845 1 1 8 LYS HD3 H 4.125 19.706 25.625 1.00 . A A . 5 LYS HD3 1 1 6 11846 1 1 8 LYS HE2 H 3.972 21.489 23.993 1.00 . A A . 5 LYS HE2 1 1 6 11847 1 1 8 LYS HE3 H 2.604 22.195 24.854 1.00 . A A . 5 LYS HE3 1 1 6 11848 1 1 8 LYS HG2 H 2.586 19.300 23.809 1.00 . A A . 5 LYS HG2 1 1 6 11849 1 1 8 LYS HG3 H 1.298 20.149 24.666 1.00 . A A . 5 LYS HG3 1 1 6 11850 1 1 8 LYS HZ1 H 4.095 22.527 26.774 1.00 . A A . 5 LYS HZ1 1 1 6 11851 1 1 8 LYS HZ2 H 4.585 23.397 25.404 1.00 . A A . 5 LYS HZ2 1 1 6 11852 1 1 8 LYS HZ3 H 5.399 21.976 25.839 1.00 . A A . 5 LYS HZ3 1 1 6 11853 1 1 8 LYS N N 0.169 16.387 25.595 1.00 . A A . 5 LYS N 1 1 6 11854 1 1 8 LYS NZ N 4.466 22.440 25.803 1.00 . A A . 5 LYS NZ 1 1 6 11855 1 1 8 LYS O O 1.199 17.680 22.409 1.00 . A A . 5 LYS O 1 1 6 11856 1 1 9 ILE C C 0.884 14.660 21.250 1.00 . A A . 6 ILE C 1 1 6 11857 1 1 9 ILE CA C 2.056 15.074 22.142 1.00 . A A . 6 ILE CA 1 1 6 11858 1 1 9 ILE CB C 2.939 13.842 22.468 1.00 . A A . 6 ILE CB 1 1 6 11859 1 1 9 ILE CD1 C 4.956 15.319 23.005 1.00 . A A . 6 ILE CD1 1 1 6 11860 1 1 9 ILE CG1 C 4.027 14.219 23.481 1.00 . A A . 6 ILE CG1 1 1 6 11861 1 1 9 ILE CG2 C 3.571 13.269 21.206 1.00 . A A . 6 ILE CG2 1 1 6 11862 1 1 9 ILE H H 1.486 15.143 24.176 1.00 . A A . 6 ILE H 1 1 6 11863 1 1 9 ILE HA H 2.658 15.804 21.622 1.00 . A A . 6 ILE HA 1 1 6 11864 1 1 9 ILE HB H 2.308 13.082 22.899 1.00 . A A . 6 ILE HB 1 1 6 11865 1 1 9 ILE HD11 H 5.444 15.009 22.092 1.00 . A A . 6 ILE HD11 1 1 6 11866 1 1 9 ILE HD12 H 5.700 15.513 23.764 1.00 . A A . 6 ILE HD12 1 1 6 11867 1 1 9 ILE HD13 H 4.386 16.217 22.823 1.00 . A A . 6 ILE HD13 1 1 6 11868 1 1 9 ILE HG12 H 3.559 14.556 24.393 1.00 . A A . 6 ILE HG12 1 1 6 11869 1 1 9 ILE HG13 H 4.628 13.347 23.694 1.00 . A A . 6 ILE HG13 1 1 6 11870 1 1 9 ILE HG21 H 4.196 12.427 21.466 1.00 . A A . 6 ILE HG21 1 1 6 11871 1 1 9 ILE HG22 H 4.170 14.028 20.726 1.00 . A A . 6 ILE HG22 1 1 6 11872 1 1 9 ILE HG23 H 2.793 12.945 20.530 1.00 . A A . 6 ILE HG23 1 1 6 11873 1 1 9 ILE N N 1.555 15.685 23.364 1.00 . A A . 6 ILE N 1 1 6 11874 1 1 9 ILE O O -0.198 14.353 21.751 1.00 . A A . 6 ILE O 1 1 6 11875 1 1 10 ALA C C -0.321 12.800 19.284 1.00 . A A . 7 ALA C 1 1 6 11876 1 1 10 ALA CA C 0.069 14.242 18.986 1.00 . A A . 7 ALA CA 1 1 6 11877 1 1 10 ALA CB C 0.572 14.372 17.557 1.00 . A A . 7 ALA CB 1 1 6 11878 1 1 10 ALA H H 1.945 15.039 19.589 1.00 . A A . 7 ALA H 1 1 6 11879 1 1 10 ALA HA H -0.800 14.874 19.103 1.00 . A A . 7 ALA HA 1 1 6 11880 1 1 10 ALA HB1 H 0.860 15.396 17.369 1.00 . A A . 7 ALA HB1 1 1 6 11881 1 1 10 ALA HB2 H -0.212 14.087 16.873 1.00 . A A . 7 ALA HB2 1 1 6 11882 1 1 10 ALA HB3 H 1.426 13.727 17.417 1.00 . A A . 7 ALA HB3 1 1 6 11883 1 1 10 ALA N N 1.087 14.693 19.933 1.00 . A A . 7 ALA N 1 1 6 11884 1 1 10 ALA O O -1.497 12.436 19.251 1.00 . A A . 7 ALA O 1 1 6 11885 1 1 11 ALA C C 0.672 10.607 21.561 1.00 . A A . 8 ALA C 1 1 6 11886 1 1 11 ALA CA C 0.476 10.642 20.050 1.00 . A A . 8 ALA CA 1 1 6 11887 1 1 11 ALA CB C 1.437 9.687 19.357 1.00 . A A . 8 ALA CB 1 1 6 11888 1 1 11 ALA H H 1.600 12.325 19.479 1.00 . A A . 8 ALA H 1 1 6 11889 1 1 11 ALA HA H -0.536 10.349 19.811 1.00 . A A . 8 ALA HA 1 1 6 11890 1 1 11 ALA HB1 H 2.453 9.974 19.584 1.00 . A A . 8 ALA HB1 1 1 6 11891 1 1 11 ALA HB2 H 1.280 9.729 18.291 1.00 . A A . 8 ALA HB2 1 1 6 11892 1 1 11 ALA HB3 H 1.259 8.680 19.709 1.00 . A A . 8 ALA HB3 1 1 6 11893 1 1 11 ALA N N 0.685 11.994 19.577 1.00 . A A . 8 ALA N 1 1 6 11894 1 1 11 ALA O O 0.725 11.651 22.206 1.00 . A A . 8 ALA O 1 1 6 11895 1 1 12 LYS C C 2.319 8.566 23.804 1.00 . A A . 9 LYS C 1 1 6 11896 1 1 12 LYS CA C 1.009 9.293 23.557 1.00 . A A . 9 LYS CA 1 1 6 11897 1 1 12 LYS CB C -0.161 8.561 24.219 1.00 . A A . 9 LYS CB 1 1 6 11898 1 1 12 LYS CD C -2.624 8.576 24.745 1.00 . A A . 9 LYS CD 1 1 6 11899 1 1 12 LYS CE C -3.909 9.381 24.663 1.00 . A A . 9 LYS CE 1 1 6 11900 1 1 12 LYS CG C -1.464 9.338 24.132 1.00 . A A . 9 LYS CG 1 1 6 11901 1 1 12 LYS H H 0.721 8.617 21.573 1.00 . A A . 9 LYS H 1 1 6 11902 1 1 12 LYS HA H 1.081 10.287 23.971 1.00 . A A . 9 LYS HA 1 1 6 11903 1 1 12 LYS HB2 H -0.297 7.604 23.738 1.00 . A A . 9 LYS HB2 1 1 6 11904 1 1 12 LYS HB3 H 0.070 8.402 25.262 1.00 . A A . 9 LYS HB3 1 1 6 11905 1 1 12 LYS HD2 H -2.755 7.648 24.210 1.00 . A A . 9 LYS HD2 1 1 6 11906 1 1 12 LYS HD3 H -2.402 8.370 25.782 1.00 . A A . 9 LYS HD3 1 1 6 11907 1 1 12 LYS HE2 H -3.780 10.298 25.219 1.00 . A A . 9 LYS HE2 1 1 6 11908 1 1 12 LYS HE3 H -4.104 9.616 23.627 1.00 . A A . 9 LYS HE3 1 1 6 11909 1 1 12 LYS HG2 H -1.349 10.273 24.658 1.00 . A A . 9 LYS HG2 1 1 6 11910 1 1 12 LYS HG3 H -1.685 9.534 23.093 1.00 . A A . 9 LYS HG3 1 1 6 11911 1 1 12 LYS HZ1 H -4.936 8.459 26.235 1.00 . A A . 9 LYS HZ1 1 1 6 11912 1 1 12 LYS HZ2 H -5.184 7.727 24.723 1.00 . A A . 9 LYS HZ2 1 1 6 11913 1 1 12 LYS HZ3 H -5.942 9.195 25.086 1.00 . A A . 9 LYS HZ3 1 1 6 11914 1 1 12 LYS N N 0.780 9.422 22.127 1.00 . A A . 9 LYS N 1 1 6 11915 1 1 12 LYS NZ N -5.071 8.640 25.217 1.00 . A A . 9 LYS NZ 1 1 6 11916 1 1 12 LYS O O 2.881 7.984 22.881 1.00 . A A . 9 LYS O 1 1 6 11917 1 1 13 LYS C C 4.069 6.470 25.126 1.00 . A A . 10 LYS C 1 1 6 11918 1 1 13 LYS CA C 4.079 7.974 25.390 1.00 . A A . 10 LYS CA 1 1 6 11919 1 1 13 LYS CB C 4.423 8.236 26.856 1.00 . A A . 10 LYS CB 1 1 6 11920 1 1 13 LYS CD C 5.124 9.871 28.621 1.00 . A A . 10 LYS CD 1 1 6 11921 1 1 13 LYS CE C 5.541 11.302 28.923 1.00 . A A . 10 LYS CE 1 1 6 11922 1 1 13 LYS CG C 4.718 9.694 27.168 1.00 . A A . 10 LYS CG 1 1 6 11923 1 1 13 LYS H H 2.283 9.061 25.743 1.00 . A A . 10 LYS H 1 1 6 11924 1 1 13 LYS HA H 4.839 8.425 24.770 1.00 . A A . 10 LYS HA 1 1 6 11925 1 1 13 LYS HB2 H 3.592 7.921 27.469 1.00 . A A . 10 LYS HB2 1 1 6 11926 1 1 13 LYS HB3 H 5.293 7.652 27.117 1.00 . A A . 10 LYS HB3 1 1 6 11927 1 1 13 LYS HD2 H 4.286 9.614 29.251 1.00 . A A . 10 LYS HD2 1 1 6 11928 1 1 13 LYS HD3 H 5.952 9.212 28.835 1.00 . A A . 10 LYS HD3 1 1 6 11929 1 1 13 LYS HE2 H 6.356 11.572 28.268 1.00 . A A . 10 LYS HE2 1 1 6 11930 1 1 13 LYS HE3 H 4.701 11.956 28.742 1.00 . A A . 10 LYS HE3 1 1 6 11931 1 1 13 LYS HG2 H 5.523 10.034 26.534 1.00 . A A . 10 LYS HG2 1 1 6 11932 1 1 13 LYS HG3 H 3.831 10.280 26.974 1.00 . A A . 10 LYS HG3 1 1 6 11933 1 1 13 LYS HZ1 H 5.176 11.315 30.980 1.00 . A A . 10 LYS HZ1 1 1 6 11934 1 1 13 LYS HZ2 H 6.371 12.416 30.485 1.00 . A A . 10 LYS HZ2 1 1 6 11935 1 1 13 LYS HZ3 H 6.723 10.758 30.558 1.00 . A A . 10 LYS HZ3 1 1 6 11936 1 1 13 LYS N N 2.799 8.596 25.041 1.00 . A A . 10 LYS N 1 1 6 11937 1 1 13 LYS NZ N 5.984 11.459 30.333 1.00 . A A . 10 LYS NZ 1 1 6 11938 1 1 13 LYS O O 5.119 5.834 25.058 1.00 . A A . 10 LYS O 1 1 6 11939 1 1 14 LYS C C 2.961 4.199 23.215 1.00 . A A . 11 LYS C 1 1 6 11940 1 1 14 LYS CA C 2.726 4.488 24.699 1.00 . A A . 11 LYS CA 1 1 6 11941 1 1 14 LYS CB C 1.332 4.023 25.126 1.00 . A A . 11 LYS CB 1 1 6 11942 1 1 14 LYS CD C -0.369 3.878 26.976 1.00 . A A . 11 LYS CD 1 1 6 11943 1 1 14 LYS CE C -0.710 4.303 28.395 1.00 . A A . 11 LYS CE 1 1 6 11944 1 1 14 LYS CG C 1.024 4.336 26.582 1.00 . A A . 11 LYS CG 1 1 6 11945 1 1 14 LYS H H 2.078 6.470 25.049 1.00 . A A . 11 LYS H 1 1 6 11946 1 1 14 LYS HA H 3.466 3.959 25.278 1.00 . A A . 11 LYS HA 1 1 6 11947 1 1 14 LYS HB2 H 0.593 4.511 24.508 1.00 . A A . 11 LYS HB2 1 1 6 11948 1 1 14 LYS HB3 H 1.260 2.955 24.987 1.00 . A A . 11 LYS HB3 1 1 6 11949 1 1 14 LYS HD2 H -1.087 4.312 26.297 1.00 . A A . 11 LYS HD2 1 1 6 11950 1 1 14 LYS HD3 H -0.413 2.801 26.913 1.00 . A A . 11 LYS HD3 1 1 6 11951 1 1 14 LYS HE2 H -1.685 3.912 28.649 1.00 . A A . 11 LYS HE2 1 1 6 11952 1 1 14 LYS HE3 H 0.029 3.895 29.069 1.00 . A A . 11 LYS HE3 1 1 6 11953 1 1 14 LYS HG2 H 1.744 3.833 27.207 1.00 . A A . 11 LYS HG2 1 1 6 11954 1 1 14 LYS HG3 H 1.098 5.404 26.732 1.00 . A A . 11 LYS HG3 1 1 6 11955 1 1 14 LYS HZ1 H -1.381 6.204 27.838 1.00 . A A . 11 LYS HZ1 1 1 6 11956 1 1 14 LYS HZ2 H 0.222 6.178 28.396 1.00 . A A . 11 LYS HZ2 1 1 6 11957 1 1 14 LYS HZ3 H -1.060 6.048 29.495 1.00 . A A . 11 LYS HZ3 1 1 6 11958 1 1 14 LYS N N 2.877 5.910 24.975 1.00 . A A . 11 LYS N 1 1 6 11959 1 1 14 LYS NZ N -0.733 5.784 28.541 1.00 . A A . 11 LYS NZ 1 1 6 11960 1 1 14 LYS O O 3.078 3.045 22.804 1.00 . A A . 11 LYS O 1 1 6 11961 1 1 15 LEU C C 4.577 5.885 20.640 1.00 . A A . 12 LEU C 1 1 6 11962 1 1 15 LEU CA C 3.293 5.145 20.993 1.00 . A A . 12 LEU CA 1 1 6 11963 1 1 15 LEU CB C 2.117 5.723 20.198 1.00 . A A . 12 LEU CB 1 1 6 11964 1 1 15 LEU CD1 C -0.338 5.766 19.694 1.00 . A A . 12 LEU CD1 1 1 6 11965 1 1 15 LEU CD2 C 0.836 3.577 19.966 1.00 . A A . 12 LEU CD2 1 1 6 11966 1 1 15 LEU CG C 0.772 5.027 20.423 1.00 . A A . 12 LEU CG 1 1 6 11967 1 1 15 LEU H H 2.951 6.157 22.815 1.00 . A A . 12 LEU H 1 1 6 11968 1 1 15 LEU HA H 3.409 4.098 20.754 1.00 . A A . 12 LEU HA 1 1 6 11969 1 1 15 LEU HB2 H 2.008 6.764 20.466 1.00 . A A . 12 LEU HB2 1 1 6 11970 1 1 15 LEU HB3 H 2.356 5.664 19.147 1.00 . A A . 12 LEU HB3 1 1 6 11971 1 1 15 LEU HD11 H -0.400 6.778 20.066 1.00 . A A . 12 LEU HD11 1 1 6 11972 1 1 15 LEU HD12 H -1.278 5.263 19.863 1.00 . A A . 12 LEU HD12 1 1 6 11973 1 1 15 LEU HD13 H -0.126 5.785 18.635 1.00 . A A . 12 LEU HD13 1 1 6 11974 1 1 15 LEU HD21 H 1.056 3.542 18.909 1.00 . A A . 12 LEU HD21 1 1 6 11975 1 1 15 LEU HD22 H -0.114 3.098 20.153 1.00 . A A . 12 LEU HD22 1 1 6 11976 1 1 15 LEU HD23 H 1.613 3.062 20.514 1.00 . A A . 12 LEU HD23 1 1 6 11977 1 1 15 LEU HG H 0.541 5.036 21.480 1.00 . A A . 12 LEU HG 1 1 6 11978 1 1 15 LEU N N 3.043 5.259 22.423 1.00 . A A . 12 LEU N 1 1 6 11979 1 1 15 LEU O O 4.864 6.941 21.198 1.00 . A A . 12 LEU O 1 1 6 11980 1 1 16 HIS C C 6.807 5.966 17.856 1.00 . A A . 13 HIS C 1 1 6 11981 1 1 16 HIS CA C 6.637 5.927 19.365 1.00 . A A . 13 HIS CA 1 1 6 11982 1 1 16 HIS CB C 7.802 5.161 20.002 1.00 . A A . 13 HIS CB 1 1 6 11983 1 1 16 HIS CD2 C 7.272 4.484 22.452 1.00 . A A . 13 HIS CD2 1 1 6 11984 1 1 16 HIS CE1 C 8.402 6.057 23.470 1.00 . A A . 13 HIS CE1 1 1 6 11985 1 1 16 HIS CG C 7.846 5.253 21.498 1.00 . A A . 13 HIS CG 1 1 6 11986 1 1 16 HIS H H 5.072 4.504 19.283 1.00 . A A . 13 HIS H 1 1 6 11987 1 1 16 HIS HA H 6.641 6.941 19.739 1.00 . A A . 13 HIS HA 1 1 6 11988 1 1 16 HIS HB2 H 7.721 4.116 19.739 1.00 . A A . 13 HIS HB2 1 1 6 11989 1 1 16 HIS HB3 H 8.732 5.551 19.617 1.00 . A A . 13 HIS HB3 1 1 6 11990 1 1 16 HIS HD1 H 9.083 6.948 21.753 1.00 . A A . 13 HIS HD1 1 1 6 11991 1 1 16 HIS HD2 H 6.645 3.619 22.286 1.00 . A A . 13 HIS HD2 1 1 6 11992 1 1 16 HIS HE1 H 8.841 6.673 24.242 1.00 . A A . 13 HIS HE1 1 1 6 11993 1 1 16 HIS HE2 H 7.492 4.568 24.541 1.00 . A A . 13 HIS HE2 1 1 6 11994 1 1 16 HIS N N 5.359 5.327 19.730 1.00 . A A . 13 HIS N 1 1 6 11995 1 1 16 HIS ND1 N 8.549 6.229 22.172 1.00 . A A . 13 HIS ND1 1 1 6 11996 1 1 16 HIS NE2 N 7.634 5.005 23.668 1.00 . A A . 13 HIS NE2 1 1 6 11997 1 1 16 HIS O O 6.433 5.019 17.162 1.00 . A A . 13 HIS O 1 1 6 11998 1 1 17 GLN C C 6.338 7.384 15.145 1.00 . A A . 14 GLN C 1 1 6 11999 1 1 17 GLN CA C 7.632 7.281 15.944 1.00 . A A . 14 GLN CA 1 1 6 12000 1 1 17 GLN CB C 8.532 6.183 15.365 1.00 . A A . 14 GLN CB 1 1 6 12001 1 1 17 GLN CD C 10.855 5.182 15.260 1.00 . A A . 14 GLN CD 1 1 6 12002 1 1 17 GLN CG C 9.967 6.256 15.860 1.00 . A A . 14 GLN CG 1 1 6 12003 1 1 17 GLN H H 7.632 7.782 18.003 1.00 . A A . 14 GLN H 1 1 6 12004 1 1 17 GLN HA H 8.151 8.226 15.854 1.00 . A A . 14 GLN HA 1 1 6 12005 1 1 17 GLN HB2 H 8.126 5.220 15.636 1.00 . A A . 14 GLN HB2 1 1 6 12006 1 1 17 GLN HB3 H 8.540 6.273 14.289 1.00 . A A . 14 GLN HB3 1 1 6 12007 1 1 17 GLN HE21 H 9.343 3.886 15.243 1.00 . A A . 14 GLN HE21 1 1 6 12008 1 1 17 GLN HE22 H 10.855 3.301 14.633 1.00 . A A . 14 GLN HE22 1 1 6 12009 1 1 17 GLN HG2 H 10.374 7.222 15.602 1.00 . A A . 14 GLN HG2 1 1 6 12010 1 1 17 GLN HG3 H 9.967 6.142 16.935 1.00 . A A . 14 GLN HG3 1 1 6 12011 1 1 17 GLN N N 7.376 7.070 17.370 1.00 . A A . 14 GLN N 1 1 6 12012 1 1 17 GLN NE2 N 10.298 4.006 15.021 1.00 . A A . 14 GLN NE2 1 1 6 12013 1 1 17 GLN O O 5.750 6.376 14.752 1.00 . A A . 14 GLN O 1 1 6 12014 1 1 17 GLN OE1 O 12.046 5.405 15.036 1.00 . A A . 14 GLN OE1 1 1 6 12015 1 1 18 ASP C C 4.899 8.385 12.707 1.00 . A A . 15 ASP C 1 1 6 12016 1 1 18 ASP CA C 4.701 8.874 14.134 1.00 . A A . 15 ASP CA 1 1 6 12017 1 1 18 ASP CB C 4.361 10.369 14.114 1.00 . A A . 15 ASP CB 1 1 6 12018 1 1 18 ASP CG C 4.261 10.976 15.500 1.00 . A A . 15 ASP CG 1 1 6 12019 1 1 18 ASP H H 6.395 9.374 15.293 1.00 . A A . 15 ASP H 1 1 6 12020 1 1 18 ASP HA H 3.884 8.330 14.583 1.00 . A A . 15 ASP HA 1 1 6 12021 1 1 18 ASP HB2 H 5.128 10.896 13.570 1.00 . A A . 15 ASP HB2 1 1 6 12022 1 1 18 ASP HB3 H 3.413 10.507 13.613 1.00 . A A . 15 ASP HB3 1 1 6 12023 1 1 18 ASP N N 5.901 8.618 14.919 1.00 . A A . 15 ASP N 1 1 6 12024 1 1 18 ASP O O 5.881 8.738 12.048 1.00 . A A . 15 ASP O 1 1 6 12025 1 1 18 ASP OD1 O 3.404 10.539 16.292 1.00 . A A . 15 ASP OD1 1 1 6 12026 1 1 18 ASP OD2 O 5.054 11.891 15.805 1.00 . A A . 15 ASP OD2 1 1 6 12027 1 1 19 LYS C C 3.376 7.944 9.894 1.00 . A A . 16 LYS C 1 1 6 12028 1 1 19 LYS CA C 4.058 7.019 10.892 1.00 . A A . 16 LYS CA 1 1 6 12029 1 1 19 LYS CB C 3.436 5.624 10.850 1.00 . A A . 16 LYS CB 1 1 6 12030 1 1 19 LYS CD C 3.593 3.213 11.559 1.00 . A A . 16 LYS CD 1 1 6 12031 1 1 19 LYS CE C 3.507 2.746 10.116 1.00 . A A . 16 LYS CE 1 1 6 12032 1 1 19 LYS CG C 4.210 4.597 11.664 1.00 . A A . 16 LYS CG 1 1 6 12033 1 1 19 LYS H H 3.211 7.332 12.804 1.00 . A A . 16 LYS H 1 1 6 12034 1 1 19 LYS HA H 5.103 6.943 10.633 1.00 . A A . 16 LYS HA 1 1 6 12035 1 1 19 LYS HB2 H 2.430 5.678 11.238 1.00 . A A . 16 LYS HB2 1 1 6 12036 1 1 19 LYS HB3 H 3.401 5.288 9.823 1.00 . A A . 16 LYS HB3 1 1 6 12037 1 1 19 LYS HD2 H 4.200 2.515 12.117 1.00 . A A . 16 LYS HD2 1 1 6 12038 1 1 19 LYS HD3 H 2.598 3.241 11.980 1.00 . A A . 16 LYS HD3 1 1 6 12039 1 1 19 LYS HE2 H 2.974 1.807 10.088 1.00 . A A . 16 LYS HE2 1 1 6 12040 1 1 19 LYS HE3 H 2.961 3.484 9.546 1.00 . A A . 16 LYS HE3 1 1 6 12041 1 1 19 LYS HG2 H 5.225 4.555 11.299 1.00 . A A . 16 LYS HG2 1 1 6 12042 1 1 19 LYS HG3 H 4.212 4.904 12.700 1.00 . A A . 16 LYS HG3 1 1 6 12043 1 1 19 LYS HZ1 H 4.748 2.406 8.467 1.00 . A A . 16 LYS HZ1 1 1 6 12044 1 1 19 LYS HZ2 H 5.320 1.720 9.911 1.00 . A A . 16 LYS HZ2 1 1 6 12045 1 1 19 LYS HZ3 H 5.447 3.392 9.657 1.00 . A A . 16 LYS HZ3 1 1 6 12046 1 1 19 LYS N N 3.975 7.567 12.236 1.00 . A A . 16 LYS N 1 1 6 12047 1 1 19 LYS NZ N 4.848 2.553 9.496 1.00 . A A . 16 LYS NZ 1 1 6 12048 1 1 19 LYS O O 2.701 8.897 10.282 1.00 . A A . 16 LYS O 1 1 6 12049 1 1 20 ARG C C 1.542 8.368 7.385 1.00 . A A . 17 ARG C 1 1 6 12050 1 1 20 ARG CA C 3.044 8.540 7.567 1.00 . A A . 17 ARG CA 1 1 6 12051 1 1 20 ARG CB C 3.735 8.260 6.231 1.00 . A A . 17 ARG CB 1 1 6 12052 1 1 20 ARG CD C 5.879 8.187 4.939 1.00 . A A . 17 ARG CD 1 1 6 12053 1 1 20 ARG CG C 5.244 8.113 6.318 1.00 . A A . 17 ARG CG 1 1 6 12054 1 1 20 ARG CZ C 8.296 8.149 5.493 1.00 . A A . 17 ARG CZ 1 1 6 12055 1 1 20 ARG H H 4.032 6.839 8.357 1.00 . A A . 17 ARG H 1 1 6 12056 1 1 20 ARG HA H 3.247 9.560 7.861 1.00 . A A . 17 ARG HA 1 1 6 12057 1 1 20 ARG HB2 H 3.333 7.346 5.820 1.00 . A A . 17 ARG HB2 1 1 6 12058 1 1 20 ARG HB3 H 3.513 9.072 5.553 1.00 . A A . 17 ARG HB3 1 1 6 12059 1 1 20 ARG HD2 H 5.254 7.648 4.243 1.00 . A A . 17 ARG HD2 1 1 6 12060 1 1 20 ARG HD3 H 5.933 9.223 4.641 1.00 . A A . 17 ARG HD3 1 1 6 12061 1 1 20 ARG HE H 7.340 6.775 4.382 1.00 . A A . 17 ARG HE 1 1 6 12062 1 1 20 ARG HG2 H 5.641 8.911 6.929 1.00 . A A . 17 ARG HG2 1 1 6 12063 1 1 20 ARG HG3 H 5.481 7.160 6.765 1.00 . A A . 17 ARG HG3 1 1 6 12064 1 1 20 ARG HH11 H 7.298 9.690 6.376 1.00 . A A . 17 ARG HH11 1 1 6 12065 1 1 20 ARG HH12 H 9.006 9.630 6.689 1.00 . A A . 17 ARG HH12 1 1 6 12066 1 1 20 ARG HH21 H 9.565 6.737 4.771 1.00 . A A . 17 ARG HH21 1 1 6 12067 1 1 20 ARG HH22 H 10.291 7.964 5.773 1.00 . A A . 17 ARG HH22 1 1 6 12068 1 1 20 ARG N N 3.552 7.662 8.611 1.00 . A A . 17 ARG N 1 1 6 12069 1 1 20 ARG NE N 7.224 7.613 4.904 1.00 . A A . 17 ARG NE 1 1 6 12070 1 1 20 ARG NH1 N 8.193 9.246 6.242 1.00 . A A . 17 ARG NH1 1 1 6 12071 1 1 20 ARG NH2 N 9.479 7.575 5.337 1.00 . A A . 17 ARG NH2 1 1 6 12072 1 1 20 ARG O O 1.006 7.273 7.548 1.00 . A A . 17 ARG O 1 1 6 12073 1 1 21 VAL C C -0.725 8.561 5.411 1.00 . A A . 18 VAL C 1 1 6 12074 1 1 21 VAL CA C -0.539 9.403 6.665 1.00 . A A . 18 VAL CA 1 1 6 12075 1 1 21 VAL CB C -1.120 10.821 6.452 1.00 . A A . 18 VAL CB 1 1 6 12076 1 1 21 VAL CG1 C -2.422 10.791 5.661 1.00 . A A . 18 VAL CG1 1 1 6 12077 1 1 21 VAL CG2 C -1.351 11.476 7.796 1.00 . A A . 18 VAL CG2 1 1 6 12078 1 1 21 VAL H H 1.335 10.325 7.036 1.00 . A A . 18 VAL H 1 1 6 12079 1 1 21 VAL HA H -1.077 8.935 7.479 1.00 . A A . 18 VAL HA 1 1 6 12080 1 1 21 VAL HB H -0.399 11.410 5.906 1.00 . A A . 18 VAL HB 1 1 6 12081 1 1 21 VAL HG11 H -3.155 10.209 6.199 1.00 . A A . 18 VAL HG11 1 1 6 12082 1 1 21 VAL HG12 H -2.245 10.343 4.694 1.00 . A A . 18 VAL HG12 1 1 6 12083 1 1 21 VAL HG13 H -2.786 11.799 5.530 1.00 . A A . 18 VAL HG13 1 1 6 12084 1 1 21 VAL HG21 H -0.418 11.527 8.336 1.00 . A A . 18 VAL HG21 1 1 6 12085 1 1 21 VAL HG22 H -2.060 10.884 8.358 1.00 . A A . 18 VAL HG22 1 1 6 12086 1 1 21 VAL HG23 H -1.741 12.470 7.649 1.00 . A A . 18 VAL HG23 1 1 6 12087 1 1 21 VAL N N 0.870 9.456 7.033 1.00 . A A . 18 VAL N 1 1 6 12088 1 1 21 VAL O O -1.762 7.933 5.222 1.00 . A A . 18 VAL O 1 1 6 12089 1 1 22 HIS C C 0.218 6.207 3.700 1.00 . A A . 19 HIS C 1 1 6 12090 1 1 22 HIS CA C 0.277 7.698 3.368 1.00 . A A . 19 HIS CA 1 1 6 12091 1 1 22 HIS CB C 1.478 8.007 2.473 1.00 . A A . 19 HIS CB 1 1 6 12092 1 1 22 HIS CD2 C 0.890 9.374 0.348 1.00 . A A . 19 HIS CD2 1 1 6 12093 1 1 22 HIS CE1 C 1.216 11.382 1.153 1.00 . A A . 19 HIS CE1 1 1 6 12094 1 1 22 HIS CG C 1.285 9.236 1.636 1.00 . A A . 19 HIS CG 1 1 6 12095 1 1 22 HIS H H 1.109 9.044 4.781 1.00 . A A . 19 HIS H 1 1 6 12096 1 1 22 HIS HA H -0.623 7.958 2.831 1.00 . A A . 19 HIS HA 1 1 6 12097 1 1 22 HIS HB2 H 2.351 8.158 3.091 1.00 . A A . 19 HIS HB2 1 1 6 12098 1 1 22 HIS HB3 H 1.650 7.173 1.810 1.00 . A A . 19 HIS HB3 1 1 6 12099 1 1 22 HIS HD1 H 1.772 10.752 3.023 1.00 . A A . 19 HIS HD1 1 1 6 12100 1 1 22 HIS HD2 H 0.648 8.573 -0.336 1.00 . A A . 19 HIS HD2 1 1 6 12101 1 1 22 HIS HE1 H 1.287 12.455 1.238 1.00 . A A . 19 HIS HE1 1 1 6 12102 1 1 22 HIS HE2 H 0.395 11.118 -0.704 1.00 . A A . 19 HIS HE2 1 1 6 12103 1 1 22 HIS N N 0.308 8.513 4.578 1.00 . A A . 19 HIS N 1 1 6 12104 1 1 22 HIS ND1 N 1.483 10.513 2.110 1.00 . A A . 19 HIS ND1 1 1 6 12105 1 1 22 HIS NE2 N 0.854 10.717 0.071 1.00 . A A . 19 HIS NE2 1 1 6 12106 1 1 22 HIS O O -0.034 5.380 2.824 1.00 . A A . 19 HIS O 1 1 6 12107 1 1 23 GLU C C -1.244 4.229 5.528 1.00 . A A . 20 GLU C 1 1 6 12108 1 1 23 GLU CA C 0.257 4.508 5.442 1.00 . A A . 20 GLU CA 1 1 6 12109 1 1 23 GLU CB C 0.896 4.335 6.823 1.00 . A A . 20 GLU CB 1 1 6 12110 1 1 23 GLU CD C 2.613 2.490 6.709 1.00 . A A . 20 GLU CD 1 1 6 12111 1 1 23 GLU CG C 1.232 2.898 7.184 1.00 . A A . 20 GLU CG 1 1 6 12112 1 1 23 GLU H H 0.746 6.560 5.599 1.00 . A A . 20 GLU H 1 1 6 12113 1 1 23 GLU HA H 0.713 3.829 4.738 1.00 . A A . 20 GLU HA 1 1 6 12114 1 1 23 GLU HB2 H 1.810 4.909 6.854 1.00 . A A . 20 GLU HB2 1 1 6 12115 1 1 23 GLU HB3 H 0.218 4.721 7.569 1.00 . A A . 20 GLU HB3 1 1 6 12116 1 1 23 GLU HG2 H 1.190 2.790 8.258 1.00 . A A . 20 GLU HG2 1 1 6 12117 1 1 23 GLU HG3 H 0.502 2.245 6.728 1.00 . A A . 20 GLU HG3 1 1 6 12118 1 1 23 GLU N N 0.447 5.872 4.966 1.00 . A A . 20 GLU N 1 1 6 12119 1 1 23 GLU O O -1.739 3.216 5.031 1.00 . A A . 20 GLU O 1 1 6 12120 1 1 23 GLU OE1 O 3.597 3.115 7.144 1.00 . A A . 20 GLU OE1 1 1 6 12121 1 1 23 GLU OE2 O 2.725 1.552 5.904 1.00 . A A . 20 GLU OE2 1 1 6 12122 1 1 24 LEU C C -4.086 5.327 4.930 1.00 . A A . 21 LEU C 1 1 6 12123 1 1 24 LEU CA C -3.416 5.079 6.272 1.00 . A A . 21 LEU CA 1 1 6 12124 1 1 24 LEU CB C -3.949 6.088 7.301 1.00 . A A . 21 LEU CB 1 1 6 12125 1 1 24 LEU CD1 C -2.189 5.984 9.108 1.00 . A A . 21 LEU CD1 1 1 6 12126 1 1 24 LEU CD2 C -4.538 6.629 9.672 1.00 . A A . 21 LEU CD2 1 1 6 12127 1 1 24 LEU CG C -3.659 5.773 8.774 1.00 . A A . 21 LEU CG 1 1 6 12128 1 1 24 LEU H H -1.502 5.946 6.518 1.00 . A A . 21 LEU H 1 1 6 12129 1 1 24 LEU HA H -3.658 4.081 6.600 1.00 . A A . 21 LEU HA 1 1 6 12130 1 1 24 LEU HB2 H -3.522 7.053 7.075 1.00 . A A . 21 LEU HB2 1 1 6 12131 1 1 24 LEU HB3 H -5.020 6.155 7.180 1.00 . A A . 21 LEU HB3 1 1 6 12132 1 1 24 LEU HD11 H -1.915 7.006 8.890 1.00 . A A . 21 LEU HD11 1 1 6 12133 1 1 24 LEU HD12 H -1.586 5.315 8.513 1.00 . A A . 21 LEU HD12 1 1 6 12134 1 1 24 LEU HD13 H -2.025 5.782 10.157 1.00 . A A . 21 LEU HD13 1 1 6 12135 1 1 24 LEU HD21 H -4.329 6.398 10.707 1.00 . A A . 21 LEU HD21 1 1 6 12136 1 1 24 LEU HD22 H -5.577 6.423 9.462 1.00 . A A . 21 LEU HD22 1 1 6 12137 1 1 24 LEU HD23 H -4.333 7.673 9.488 1.00 . A A . 21 LEU HD23 1 1 6 12138 1 1 24 LEU HG H -3.896 4.738 8.965 1.00 . A A . 21 LEU HG 1 1 6 12139 1 1 24 LEU N N -1.964 5.168 6.142 1.00 . A A . 21 LEU N 1 1 6 12140 1 1 24 LEU O O -5.103 4.715 4.609 1.00 . A A . 21 LEU O 1 1 6 12141 1 1 25 ALA C C -3.963 5.245 1.942 1.00 . A A . 22 ALA C 1 1 6 12142 1 1 25 ALA CA C -3.986 6.511 2.799 1.00 . A A . 22 ALA CA 1 1 6 12143 1 1 25 ALA CB C -3.142 7.594 2.154 1.00 . A A . 22 ALA CB 1 1 6 12144 1 1 25 ALA H H -2.777 6.789 4.530 1.00 . A A . 22 ALA H 1 1 6 12145 1 1 25 ALA HA H -5.003 6.871 2.864 1.00 . A A . 22 ALA HA 1 1 6 12146 1 1 25 ALA HB1 H -3.543 7.833 1.180 1.00 . A A . 22 ALA HB1 1 1 6 12147 1 1 25 ALA HB2 H -2.127 7.243 2.049 1.00 . A A . 22 ALA HB2 1 1 6 12148 1 1 25 ALA HB3 H -3.156 8.477 2.775 1.00 . A A . 22 ALA HB3 1 1 6 12149 1 1 25 ALA N N -3.517 6.244 4.158 1.00 . A A . 22 ALA N 1 1 6 12150 1 1 25 ALA O O -4.765 5.090 1.018 1.00 . A A . 22 ALA O 1 1 6 12151 1 1 26 ARG C C -4.145 2.189 1.968 1.00 . A A . 23 ARG C 1 1 6 12152 1 1 26 ARG CA C -2.965 3.062 1.562 1.00 . A A . 23 ARG CA 1 1 6 12153 1 1 26 ARG CB C -1.658 2.354 1.900 1.00 . A A . 23 ARG CB 1 1 6 12154 1 1 26 ARG CD C -0.247 0.308 1.638 1.00 . A A . 23 ARG CD 1 1 6 12155 1 1 26 ARG CG C -1.397 1.113 1.064 1.00 . A A . 23 ARG CG 1 1 6 12156 1 1 26 ARG CZ C 1.509 1.195 3.117 1.00 . A A . 23 ARG CZ 1 1 6 12157 1 1 26 ARG H H -2.393 4.543 2.960 1.00 . A A . 23 ARG H 1 1 6 12158 1 1 26 ARG HA H -3.007 3.247 0.500 1.00 . A A . 23 ARG HA 1 1 6 12159 1 1 26 ARG HB2 H -0.840 3.043 1.748 1.00 . A A . 23 ARG HB2 1 1 6 12160 1 1 26 ARG HB3 H -1.680 2.062 2.939 1.00 . A A . 23 ARG HB3 1 1 6 12161 1 1 26 ARG HD2 H -0.574 -0.163 2.553 1.00 . A A . 23 ARG HD2 1 1 6 12162 1 1 26 ARG HD3 H 0.036 -0.451 0.924 1.00 . A A . 23 ARG HD3 1 1 6 12163 1 1 26 ARG HE H 1.252 1.716 1.202 1.00 . A A . 23 ARG HE 1 1 6 12164 1 1 26 ARG HG2 H -2.285 0.500 1.055 1.00 . A A . 23 ARG HG2 1 1 6 12165 1 1 26 ARG HG3 H -1.149 1.413 0.057 1.00 . A A . 23 ARG HG3 1 1 6 12166 1 1 26 ARG HH11 H 0.348 -0.233 3.957 1.00 . A A . 23 ARG HH11 1 1 6 12167 1 1 26 ARG HH12 H 1.559 0.449 5.004 1.00 . A A . 23 ARG HH12 1 1 6 12168 1 1 26 ARG HH21 H 2.857 2.614 2.602 1.00 . A A . 23 ARG HH21 1 1 6 12169 1 1 26 ARG HH22 H 2.959 2.047 4.245 1.00 . A A . 23 ARG HH22 1 1 6 12170 1 1 26 ARG N N -3.040 4.342 2.251 1.00 . A A . 23 ARG N 1 1 6 12171 1 1 26 ARG NE N 0.915 1.147 1.927 1.00 . A A . 23 ARG NE 1 1 6 12172 1 1 26 ARG NH1 N 1.102 0.405 4.099 1.00 . A A . 23 ARG NH1 1 1 6 12173 1 1 26 ARG NH2 N 2.524 2.019 3.329 1.00 . A A . 23 ARG NH2 1 1 6 12174 1 1 26 ARG O O -4.733 1.494 1.139 1.00 . A A . 23 ARG O 1 1 6 12175 1 1 27 VAL C C -6.908 2.080 3.095 1.00 . A A . 24 VAL C 1 1 6 12176 1 1 27 VAL CA C -5.653 1.546 3.777 1.00 . A A . 24 VAL CA 1 1 6 12177 1 1 27 VAL CB C -5.771 1.735 5.309 1.00 . A A . 24 VAL CB 1 1 6 12178 1 1 27 VAL CG1 C -7.030 1.075 5.852 1.00 . A A . 24 VAL CG1 1 1 6 12179 1 1 27 VAL CG2 C -4.536 1.187 6.007 1.00 . A A . 24 VAL CG2 1 1 6 12180 1 1 27 VAL H H -3.920 2.754 3.871 1.00 . A A . 24 VAL H 1 1 6 12181 1 1 27 VAL HA H -5.550 0.492 3.565 1.00 . A A . 24 VAL HA 1 1 6 12182 1 1 27 VAL HB H -5.832 2.794 5.516 1.00 . A A . 24 VAL HB 1 1 6 12183 1 1 27 VAL HG11 H -7.099 1.251 6.916 1.00 . A A . 24 VAL HG11 1 1 6 12184 1 1 27 VAL HG12 H -6.987 0.012 5.666 1.00 . A A . 24 VAL HG12 1 1 6 12185 1 1 27 VAL HG13 H -7.896 1.493 5.361 1.00 . A A . 24 VAL HG13 1 1 6 12186 1 1 27 VAL HG21 H -4.438 0.132 5.792 1.00 . A A . 24 VAL HG21 1 1 6 12187 1 1 27 VAL HG22 H -4.633 1.328 7.074 1.00 . A A . 24 VAL HG22 1 1 6 12188 1 1 27 VAL HG23 H -3.659 1.710 5.653 1.00 . A A . 24 VAL HG23 1 1 6 12189 1 1 27 VAL N N -4.479 2.235 3.255 1.00 . A A . 24 VAL N 1 1 6 12190 1 1 27 VAL O O -7.788 1.317 2.694 1.00 . A A . 24 VAL O 1 1 6 12191 1 1 28 LYS C C -8.145 3.545 0.811 1.00 . A A . 25 LYS C 1 1 6 12192 1 1 28 LYS CA C -8.047 4.062 2.244 1.00 . A A . 25 LYS CA 1 1 6 12193 1 1 28 LYS CB C -7.826 5.575 2.233 1.00 . A A . 25 LYS CB 1 1 6 12194 1 1 28 LYS CD C -8.545 7.812 1.342 1.00 . A A . 25 LYS CD 1 1 6 12195 1 1 28 LYS CE C -9.584 8.559 0.523 1.00 . A A . 25 LYS CE 1 1 6 12196 1 1 28 LYS CG C -8.892 6.339 1.465 1.00 . A A . 25 LYS CG 1 1 6 12197 1 1 28 LYS H H -6.248 3.946 3.349 1.00 . A A . 25 LYS H 1 1 6 12198 1 1 28 LYS HA H -8.968 3.842 2.762 1.00 . A A . 25 LYS HA 1 1 6 12199 1 1 28 LYS HB2 H -7.818 5.934 3.251 1.00 . A A . 25 LYS HB2 1 1 6 12200 1 1 28 LYS HB3 H -6.868 5.783 1.779 1.00 . A A . 25 LYS HB3 1 1 6 12201 1 1 28 LYS HD2 H -8.499 8.246 2.330 1.00 . A A . 25 LYS HD2 1 1 6 12202 1 1 28 LYS HD3 H -7.583 7.907 0.860 1.00 . A A . 25 LYS HD3 1 1 6 12203 1 1 28 LYS HE2 H -10.542 8.475 1.017 1.00 . A A . 25 LYS HE2 1 1 6 12204 1 1 28 LYS HE3 H -9.300 9.599 0.467 1.00 . A A . 25 LYS HE3 1 1 6 12205 1 1 28 LYS HG2 H -8.979 5.919 0.475 1.00 . A A . 25 LYS HG2 1 1 6 12206 1 1 28 LYS HG3 H -9.834 6.244 1.984 1.00 . A A . 25 LYS HG3 1 1 6 12207 1 1 28 LYS HZ1 H -10.060 7.032 -0.827 1.00 . A A . 25 LYS HZ1 1 1 6 12208 1 1 28 LYS HZ2 H -8.779 8.021 -1.330 1.00 . A A . 25 LYS HZ2 1 1 6 12209 1 1 28 LYS HZ3 H -10.372 8.593 -1.411 1.00 . A A . 25 LYS HZ3 1 1 6 12210 1 1 28 LYS N N -6.961 3.399 2.953 1.00 . A A . 25 LYS N 1 1 6 12211 1 1 28 LYS NZ N -9.705 8.016 -0.855 1.00 . A A . 25 LYS NZ 1 1 6 12212 1 1 28 LYS O O -9.228 3.210 0.343 1.00 . A A . 25 LYS O 1 1 6 12213 1 1 29 PHE C C -7.517 1.578 -1.341 1.00 . A A . 26 PHE C 1 1 6 12214 1 1 29 PHE CA C -6.952 2.992 -1.243 1.00 . A A . 26 PHE CA 1 1 6 12215 1 1 29 PHE CB C -5.511 3.027 -1.763 1.00 . A A . 26 PHE CB 1 1 6 12216 1 1 29 PHE CD1 C -5.838 3.128 -4.254 1.00 . A A . 26 PHE CD1 1 1 6 12217 1 1 29 PHE CD2 C -4.701 1.247 -3.330 1.00 . A A . 26 PHE CD2 1 1 6 12218 1 1 29 PHE CE1 C -5.689 2.597 -5.521 1.00 . A A . 26 PHE CE1 1 1 6 12219 1 1 29 PHE CE2 C -4.551 0.711 -4.593 1.00 . A A . 26 PHE CE2 1 1 6 12220 1 1 29 PHE CG C -5.345 2.458 -3.145 1.00 . A A . 26 PHE CG 1 1 6 12221 1 1 29 PHE CZ C -5.046 1.385 -5.691 1.00 . A A . 26 PHE CZ 1 1 6 12222 1 1 29 PHE H H -6.174 3.767 0.567 1.00 . A A . 26 PHE H 1 1 6 12223 1 1 29 PHE HA H -7.558 3.650 -1.848 1.00 . A A . 26 PHE HA 1 1 6 12224 1 1 29 PHE HB2 H -5.168 4.050 -1.782 1.00 . A A . 26 PHE HB2 1 1 6 12225 1 1 29 PHE HB3 H -4.885 2.457 -1.092 1.00 . A A . 26 PHE HB3 1 1 6 12226 1 1 29 PHE HD1 H -6.341 4.074 -4.121 1.00 . A A . 26 PHE HD1 1 1 6 12227 1 1 29 PHE HD2 H -4.315 0.716 -2.472 1.00 . A A . 26 PHE HD2 1 1 6 12228 1 1 29 PHE HE1 H -6.077 3.127 -6.378 1.00 . A A . 26 PHE HE1 1 1 6 12229 1 1 29 PHE HE2 H -4.046 -0.235 -4.722 1.00 . A A . 26 PHE HE2 1 1 6 12230 1 1 29 PHE HZ H -4.932 0.964 -6.679 1.00 . A A . 26 PHE HZ 1 1 6 12231 1 1 29 PHE N N -7.004 3.477 0.132 1.00 . A A . 26 PHE N 1 1 6 12232 1 1 29 PHE O O -8.359 1.296 -2.189 1.00 . A A . 26 PHE O 1 1 6 12233 1 1 30 MET C C -9.052 -0.693 -0.171 1.00 . A A . 27 MET C 1 1 6 12234 1 1 30 MET CA C -7.545 -0.674 -0.403 1.00 . A A . 27 MET CA 1 1 6 12235 1 1 30 MET CB C -6.824 -1.449 0.697 1.00 . A A . 27 MET CB 1 1 6 12236 1 1 30 MET CE C -2.963 -2.957 1.019 1.00 . A A . 27 MET CE 1 1 6 12237 1 1 30 MET CG C -5.358 -1.714 0.405 1.00 . A A . 27 MET CG 1 1 6 12238 1 1 30 MET H H -6.361 0.986 0.178 1.00 . A A . 27 MET H 1 1 6 12239 1 1 30 MET HA H -7.338 -1.148 -1.352 1.00 . A A . 27 MET HA 1 1 6 12240 1 1 30 MET HB2 H -6.890 -0.887 1.618 1.00 . A A . 27 MET HB2 1 1 6 12241 1 1 30 MET HB3 H -7.317 -2.399 0.829 1.00 . A A . 27 MET HB3 1 1 6 12242 1 1 30 MET HE1 H -2.324 -3.429 1.753 1.00 . A A . 27 MET HE1 1 1 6 12243 1 1 30 MET HE2 H -2.475 -2.077 0.628 1.00 . A A . 27 MET HE2 1 1 6 12244 1 1 30 MET HE3 H -3.158 -3.650 0.213 1.00 . A A . 27 MET HE3 1 1 6 12245 1 1 30 MET HG2 H -5.287 -2.365 -0.454 1.00 . A A . 27 MET HG2 1 1 6 12246 1 1 30 MET HG3 H -4.873 -0.774 0.184 1.00 . A A . 27 MET HG3 1 1 6 12247 1 1 30 MET N N -7.052 0.700 -0.459 1.00 . A A . 27 MET N 1 1 6 12248 1 1 30 MET O O -9.774 -1.461 -0.805 1.00 . A A . 27 MET O 1 1 6 12249 1 1 30 MET SD S -4.507 -2.492 1.790 1.00 . A A . 27 MET SD 1 1 6 12250 1 1 31 GLN C C -11.678 0.724 -0.283 1.00 . A A . 28 GLN C 1 1 6 12251 1 1 31 GLN CA C -10.950 0.307 0.987 1.00 . A A . 28 GLN CA 1 1 6 12252 1 1 31 GLN CB C -11.199 1.359 2.069 1.00 . A A . 28 GLN CB 1 1 6 12253 1 1 31 GLN CD C -12.934 2.794 3.221 1.00 . A A . 28 GLN CD 1 1 6 12254 1 1 31 GLN CG C -12.669 1.531 2.427 1.00 . A A . 28 GLN CG 1 1 6 12255 1 1 31 GLN H H -8.886 0.722 1.235 1.00 . A A . 28 GLN H 1 1 6 12256 1 1 31 GLN HA H -11.331 -0.648 1.319 1.00 . A A . 28 GLN HA 1 1 6 12257 1 1 31 GLN HB2 H -10.663 1.076 2.961 1.00 . A A . 28 GLN HB2 1 1 6 12258 1 1 31 GLN HB3 H -10.825 2.309 1.718 1.00 . A A . 28 GLN HB3 1 1 6 12259 1 1 31 GLN HE21 H -14.786 2.885 2.501 1.00 . A A . 28 GLN HE21 1 1 6 12260 1 1 31 GLN HE22 H -14.335 4.152 3.593 1.00 . A A . 28 GLN HE22 1 1 6 12261 1 1 31 GLN HG2 H -13.245 1.572 1.515 1.00 . A A . 28 GLN HG2 1 1 6 12262 1 1 31 GLN HG3 H -12.986 0.680 3.013 1.00 . A A . 28 GLN HG3 1 1 6 12263 1 1 31 GLN N N -9.521 0.166 0.729 1.00 . A A . 28 GLN N 1 1 6 12264 1 1 31 GLN NE2 N -14.137 3.330 3.093 1.00 . A A . 28 GLN NE2 1 1 6 12265 1 1 31 GLN O O -12.648 0.086 -0.695 1.00 . A A . 28 GLN O 1 1 6 12266 1 1 31 GLN OE1 O -12.068 3.286 3.943 1.00 . A A . 28 GLN OE1 1 1 6 12267 1 1 32 ASP C C -11.900 1.331 -3.199 1.00 . A A . 29 ASP C 1 1 6 12268 1 1 32 ASP CA C -11.813 2.364 -2.090 1.00 . A A . 29 ASP CA 1 1 6 12269 1 1 32 ASP CB C -11.043 3.592 -2.597 1.00 . A A . 29 ASP CB 1 1 6 12270 1 1 32 ASP CG C -11.116 4.781 -1.656 1.00 . A A . 29 ASP CG 1 1 6 12271 1 1 32 ASP H H -10.375 2.220 -0.536 1.00 . A A . 29 ASP H 1 1 6 12272 1 1 32 ASP HA H -12.815 2.668 -1.822 1.00 . A A . 29 ASP HA 1 1 6 12273 1 1 32 ASP HB2 H -10.005 3.326 -2.722 1.00 . A A . 29 ASP HB2 1 1 6 12274 1 1 32 ASP HB3 H -11.449 3.890 -3.553 1.00 . A A . 29 ASP HB3 1 1 6 12275 1 1 32 ASP N N -11.189 1.797 -0.898 1.00 . A A . 29 ASP N 1 1 6 12276 1 1 32 ASP O O -12.947 1.163 -3.810 1.00 . A A . 29 ASP O 1 1 6 12277 1 1 32 ASP OD1 O -12.204 5.045 -1.096 1.00 . A A . 29 ASP OD1 1 1 6 12278 1 1 32 ASP OD2 O -10.089 5.473 -1.484 1.00 . A A . 29 ASP OD2 1 1 6 12279 1 1 33 VAL C C -11.782 -1.467 -4.323 1.00 . A A . 30 VAL C 1 1 6 12280 1 1 33 VAL CA C -10.738 -0.366 -4.506 1.00 . A A . 30 VAL CA 1 1 6 12281 1 1 33 VAL CB C -9.333 -0.999 -4.600 1.00 . A A . 30 VAL CB 1 1 6 12282 1 1 33 VAL CG1 C -9.317 -2.147 -5.594 1.00 . A A . 30 VAL CG1 1 1 6 12283 1 1 33 VAL CG2 C -8.306 0.046 -4.995 1.00 . A A . 30 VAL CG2 1 1 6 12284 1 1 33 VAL H H -10.004 0.787 -2.884 1.00 . A A . 30 VAL H 1 1 6 12285 1 1 33 VAL HA H -10.936 0.144 -5.439 1.00 . A A . 30 VAL HA 1 1 6 12286 1 1 33 VAL HB H -9.067 -1.387 -3.627 1.00 . A A . 30 VAL HB 1 1 6 12287 1 1 33 VAL HG11 H -8.329 -2.583 -5.621 1.00 . A A . 30 VAL HG11 1 1 6 12288 1 1 33 VAL HG12 H -9.575 -1.776 -6.575 1.00 . A A . 30 VAL HG12 1 1 6 12289 1 1 33 VAL HG13 H -10.034 -2.896 -5.293 1.00 . A A . 30 VAL HG13 1 1 6 12290 1 1 33 VAL HG21 H -8.314 0.848 -4.273 1.00 . A A . 30 VAL HG21 1 1 6 12291 1 1 33 VAL HG22 H -8.551 0.439 -5.971 1.00 . A A . 30 VAL HG22 1 1 6 12292 1 1 33 VAL HG23 H -7.326 -0.406 -5.023 1.00 . A A . 30 VAL HG23 1 1 6 12293 1 1 33 VAL N N -10.801 0.628 -3.439 1.00 . A A . 30 VAL N 1 1 6 12294 1 1 33 VAL O O -12.485 -1.822 -5.270 1.00 . A A . 30 VAL O 1 1 6 12295 1 1 34 VAL C C -14.271 -2.608 -2.905 1.00 . A A . 31 VAL C 1 1 6 12296 1 1 34 VAL CA C -12.821 -3.086 -2.824 1.00 . A A . 31 VAL CA 1 1 6 12297 1 1 34 VAL CB C -12.563 -3.712 -1.432 1.00 . A A . 31 VAL CB 1 1 6 12298 1 1 34 VAL CG1 C -13.496 -4.886 -1.180 1.00 . A A . 31 VAL CG1 1 1 6 12299 1 1 34 VAL CG2 C -11.115 -4.153 -1.301 1.00 . A A . 31 VAL CG2 1 1 6 12300 1 1 34 VAL H H -11.338 -1.634 -2.377 1.00 . A A . 31 VAL H 1 1 6 12301 1 1 34 VAL HA H -12.665 -3.851 -3.572 1.00 . A A . 31 VAL HA 1 1 6 12302 1 1 34 VAL HB H -12.756 -2.961 -0.680 1.00 . A A . 31 VAL HB 1 1 6 12303 1 1 34 VAL HG11 H -14.520 -4.544 -1.213 1.00 . A A . 31 VAL HG11 1 1 6 12304 1 1 34 VAL HG12 H -13.290 -5.311 -0.208 1.00 . A A . 31 VAL HG12 1 1 6 12305 1 1 34 VAL HG13 H -13.345 -5.638 -1.940 1.00 . A A . 31 VAL HG13 1 1 6 12306 1 1 34 VAL HG21 H -10.956 -4.580 -0.321 1.00 . A A . 31 VAL HG21 1 1 6 12307 1 1 34 VAL HG22 H -10.466 -3.300 -1.431 1.00 . A A . 31 VAL HG22 1 1 6 12308 1 1 34 VAL HG23 H -10.895 -4.893 -2.056 1.00 . A A . 31 VAL HG23 1 1 6 12309 1 1 34 VAL N N -11.893 -1.991 -3.105 1.00 . A A . 31 VAL N 1 1 6 12310 1 1 34 VAL O O -15.166 -3.358 -3.294 1.00 . A A . 31 VAL O 1 1 6 12311 1 1 35 ASN C C -16.165 -0.199 -3.938 1.00 . A A . 32 ASN C 1 1 6 12312 1 1 35 ASN CA C -15.844 -0.787 -2.569 1.00 . A A . 32 ASN CA 1 1 6 12313 1 1 35 ASN CB C -16.004 0.281 -1.483 1.00 . A A . 32 ASN CB 1 1 6 12314 1 1 35 ASN CG C -16.103 -0.317 -0.091 1.00 . A A . 32 ASN CG 1 1 6 12315 1 1 35 ASN H H -13.743 -0.789 -2.265 1.00 . A A . 32 ASN H 1 1 6 12316 1 1 35 ASN HA H -16.536 -1.591 -2.370 1.00 . A A . 32 ASN HA 1 1 6 12317 1 1 35 ASN HB2 H -15.151 0.945 -1.508 1.00 . A A . 32 ASN HB2 1 1 6 12318 1 1 35 ASN HB3 H -16.903 0.848 -1.675 1.00 . A A . 32 ASN HB3 1 1 6 12319 1 1 35 ASN HD21 H -14.145 -0.098 0.173 1.00 . A A . 32 ASN HD21 1 1 6 12320 1 1 35 ASN HD22 H -15.019 -0.788 1.498 1.00 . A A . 32 ASN HD22 1 1 6 12321 1 1 35 ASN N N -14.497 -1.352 -2.547 1.00 . A A . 32 ASN N 1 1 6 12322 1 1 35 ASN ND2 N -14.978 -0.414 0.597 1.00 . A A . 32 ASN ND2 1 1 6 12323 1 1 35 ASN O O -17.301 0.188 -4.214 1.00 . A A . 32 ASN O 1 1 6 12324 1 1 35 ASN OD1 O -17.184 -0.681 0.367 1.00 . A A . 32 ASN OD1 1 1 6 12325 1 1 36 SER C C -15.500 -0.804 -7.116 1.00 . A A . 33 SER C 1 1 6 12326 1 1 36 SER CA C -15.316 0.352 -6.146 1.00 . A A . 33 SER CA 1 1 6 12327 1 1 36 SER CB C -14.090 1.179 -6.551 1.00 . A A . 33 SER CB 1 1 6 12328 1 1 36 SER H H -14.272 -0.454 -4.502 1.00 . A A . 33 SER H 1 1 6 12329 1 1 36 SER HA H -16.193 0.981 -6.171 1.00 . A A . 33 SER HA 1 1 6 12330 1 1 36 SER HB2 H -14.085 2.107 -5.999 1.00 . A A . 33 SER HB2 1 1 6 12331 1 1 36 SER HB3 H -13.194 0.621 -6.324 1.00 . A A . 33 SER HB3 1 1 6 12332 1 1 36 SER HG H -14.963 1.853 -8.178 1.00 . A A . 33 SER HG 1 1 6 12333 1 1 36 SER N N -15.157 -0.145 -4.792 1.00 . A A . 33 SER N 1 1 6 12334 1 1 36 SER O O -15.009 -1.905 -6.878 1.00 . A A . 33 SER O 1 1 6 12335 1 1 36 SER OG O -14.102 1.478 -7.938 1.00 . A A . 33 SER OG 1 1 6 12336 1 1 37 ASP C C -15.027 -1.943 -9.880 1.00 . A A . 34 ASP C 1 1 6 12337 1 1 37 ASP CA C -16.367 -1.535 -9.278 1.00 . A A . 34 ASP CA 1 1 6 12338 1 1 37 ASP CB C -17.283 -0.995 -10.379 1.00 . A A . 34 ASP CB 1 1 6 12339 1 1 37 ASP CG C -18.720 -0.842 -9.930 1.00 . A A . 34 ASP CG 1 1 6 12340 1 1 37 ASP H H -16.572 0.357 -8.342 1.00 . A A . 34 ASP H 1 1 6 12341 1 1 37 ASP HA H -16.826 -2.405 -8.833 1.00 . A A . 34 ASP HA 1 1 6 12342 1 1 37 ASP HB2 H -16.921 -0.026 -10.692 1.00 . A A . 34 ASP HB2 1 1 6 12343 1 1 37 ASP HB3 H -17.258 -1.672 -11.220 1.00 . A A . 34 ASP HB3 1 1 6 12344 1 1 37 ASP N N -16.181 -0.538 -8.225 1.00 . A A . 34 ASP N 1 1 6 12345 1 1 37 ASP O O -14.949 -2.894 -10.655 1.00 . A A . 34 ASP O 1 1 6 12346 1 1 37 ASP OD1 O -19.048 0.187 -9.301 1.00 . A A . 34 ASP OD1 1 1 6 12347 1 1 37 ASP OD2 O -19.535 -1.744 -10.215 1.00 . A A . 34 ASP OD2 1 1 6 12348 1 1 38 THR C C -12.281 -2.980 -9.581 1.00 . A A . 35 THR C 1 1 6 12349 1 1 38 THR CA C -12.626 -1.529 -9.937 1.00 . A A . 35 THR CA 1 1 6 12350 1 1 38 THR CB C -11.608 -0.577 -9.267 1.00 . A A . 35 THR CB 1 1 6 12351 1 1 38 THR CG2 C -10.204 -0.799 -9.815 1.00 . A A . 35 THR CG2 1 1 6 12352 1 1 38 THR H H -14.129 -0.418 -8.963 1.00 . A A . 35 THR H 1 1 6 12353 1 1 38 THR HA H -12.561 -1.402 -11.007 1.00 . A A . 35 THR HA 1 1 6 12354 1 1 38 THR HB H -11.598 -0.775 -8.207 1.00 . A A . 35 THR HB 1 1 6 12355 1 1 38 THR HG1 H -12.715 1.025 -8.884 1.00 . A A . 35 THR HG1 1 1 6 12356 1 1 38 THR HG21 H -9.902 -1.819 -9.628 1.00 . A A . 35 THR HG21 1 1 6 12357 1 1 38 THR HG22 H -9.517 -0.123 -9.327 1.00 . A A . 35 THR HG22 1 1 6 12358 1 1 38 THR HG23 H -10.198 -0.610 -10.879 1.00 . A A . 35 THR HG23 1 1 6 12359 1 1 38 THR N N -13.981 -1.208 -9.522 1.00 . A A . 35 THR N 1 1 6 12360 1 1 38 THR O O -11.749 -3.719 -10.410 1.00 . A A . 35 THR O 1 1 6 12361 1 1 38 THR OG1 O -11.992 0.790 -9.485 1.00 . A A . 35 THR OG1 1 1 6 12362 1 1 39 PHE C C -13.402 -5.336 -7.019 1.00 . A A . 36 PHE C 1 1 6 12363 1 1 39 PHE CA C -12.308 -4.757 -7.916 1.00 . A A . 36 PHE CA 1 1 6 12364 1 1 39 PHE CB C -10.969 -4.807 -7.178 1.00 . A A . 36 PHE CB 1 1 6 12365 1 1 39 PHE CD1 C -9.359 -6.254 -8.445 1.00 . A A . 36 PHE CD1 1 1 6 12366 1 1 39 PHE CD2 C -9.055 -3.892 -8.530 1.00 . A A . 36 PHE CD2 1 1 6 12367 1 1 39 PHE CE1 C -8.256 -6.428 -9.255 1.00 . A A . 36 PHE CE1 1 1 6 12368 1 1 39 PHE CE2 C -7.951 -4.060 -9.343 1.00 . A A . 36 PHE CE2 1 1 6 12369 1 1 39 PHE CG C -9.773 -4.986 -8.073 1.00 . A A . 36 PHE CG 1 1 6 12370 1 1 39 PHE CZ C -7.551 -5.329 -9.705 1.00 . A A . 36 PHE CZ 1 1 6 12371 1 1 39 PHE H H -13.047 -2.769 -7.735 1.00 . A A . 36 PHE H 1 1 6 12372 1 1 39 PHE HA H -12.234 -5.371 -8.801 1.00 . A A . 36 PHE HA 1 1 6 12373 1 1 39 PHE HB2 H -10.835 -3.885 -6.633 1.00 . A A . 36 PHE HB2 1 1 6 12374 1 1 39 PHE HB3 H -10.986 -5.630 -6.478 1.00 . A A . 36 PHE HB3 1 1 6 12375 1 1 39 PHE HD1 H -9.910 -7.114 -8.096 1.00 . A A . 36 PHE HD1 1 1 6 12376 1 1 39 PHE HD2 H -9.368 -2.898 -8.246 1.00 . A A . 36 PHE HD2 1 1 6 12377 1 1 39 PHE HE1 H -7.945 -7.422 -9.539 1.00 . A A . 36 PHE HE1 1 1 6 12378 1 1 39 PHE HE2 H -7.401 -3.198 -9.694 1.00 . A A . 36 PHE HE2 1 1 6 12379 1 1 39 PHE HZ H -6.687 -5.465 -10.340 1.00 . A A . 36 PHE HZ 1 1 6 12380 1 1 39 PHE N N -12.604 -3.393 -8.356 1.00 . A A . 36 PHE N 1 1 6 12381 1 1 39 PHE O O -13.196 -6.367 -6.383 1.00 . A A . 36 PHE O 1 1 6 12382 1 1 40 LYS C C -16.207 -6.514 -6.678 1.00 . A A . 37 LYS C 1 1 6 12383 1 1 40 LYS CA C -15.673 -5.182 -6.152 1.00 . A A . 37 LYS CA 1 1 6 12384 1 1 40 LYS CB C -16.800 -4.144 -6.086 1.00 . A A . 37 LYS CB 1 1 6 12385 1 1 40 LYS CD C -18.953 -3.401 -4.987 1.00 . A A . 37 LYS CD 1 1 6 12386 1 1 40 LYS CE C -19.632 -3.169 -6.327 1.00 . A A . 37 LYS CE 1 1 6 12387 1 1 40 LYS CG C -17.887 -4.483 -5.072 1.00 . A A . 37 LYS CG 1 1 6 12388 1 1 40 LYS H H -14.693 -3.889 -7.525 1.00 . A A . 37 LYS H 1 1 6 12389 1 1 40 LYS HA H -15.283 -5.338 -5.156 1.00 . A A . 37 LYS HA 1 1 6 12390 1 1 40 LYS HB2 H -16.376 -3.186 -5.820 1.00 . A A . 37 LYS HB2 1 1 6 12391 1 1 40 LYS HB3 H -17.259 -4.066 -7.061 1.00 . A A . 37 LYS HB3 1 1 6 12392 1 1 40 LYS HD2 H -19.699 -3.702 -4.266 1.00 . A A . 37 LYS HD2 1 1 6 12393 1 1 40 LYS HD3 H -18.490 -2.480 -4.664 1.00 . A A . 37 LYS HD3 1 1 6 12394 1 1 40 LYS HE2 H -18.906 -2.775 -7.021 1.00 . A A . 37 LYS HE2 1 1 6 12395 1 1 40 LYS HE3 H -20.006 -4.113 -6.694 1.00 . A A . 37 LYS HE3 1 1 6 12396 1 1 40 LYS HG2 H -18.356 -5.410 -5.364 1.00 . A A . 37 LYS HG2 1 1 6 12397 1 1 40 LYS HG3 H -17.431 -4.601 -4.100 1.00 . A A . 37 LYS HG3 1 1 6 12398 1 1 40 LYS HZ1 H -21.555 -2.650 -5.698 1.00 . A A . 37 LYS HZ1 1 1 6 12399 1 1 40 LYS HZ2 H -21.098 -1.938 -7.166 1.00 . A A . 37 LYS HZ2 1 1 6 12400 1 1 40 LYS HZ3 H -20.462 -1.353 -5.703 1.00 . A A . 37 LYS HZ3 1 1 6 12401 1 1 40 LYS N N -14.570 -4.700 -6.989 1.00 . A A . 37 LYS N 1 1 6 12402 1 1 40 LYS NZ N -20.763 -2.212 -6.217 1.00 . A A . 37 LYS NZ 1 1 6 12403 1 1 40 LYS O O -16.956 -7.214 -5.996 1.00 . A A . 37 LYS O 1 1 6 12404 1 1 41 GLY C C -15.496 -9.293 -7.749 1.00 . A A . 38 GLY C 1 1 6 12405 1 1 41 GLY CA C -16.181 -8.143 -8.460 1.00 . A A . 38 GLY CA 1 1 6 12406 1 1 41 GLY H H -15.257 -6.244 -8.417 1.00 . A A . 38 GLY H 1 1 6 12407 1 1 41 GLY HA2 H -17.251 -8.265 -8.379 1.00 . A A . 38 GLY HA2 1 1 6 12408 1 1 41 GLY HA3 H -15.903 -8.161 -9.503 1.00 . A A . 38 GLY HA3 1 1 6 12409 1 1 41 GLY N N -15.809 -6.862 -7.897 1.00 . A A . 38 GLY N 1 1 6 12410 1 1 41 GLY O O -15.935 -10.441 -7.844 1.00 . A A . 38 GLY O 1 1 6 12411 1 1 42 GLN C C -14.069 -9.949 -4.817 1.00 . A A . 39 GLN C 1 1 6 12412 1 1 42 GLN CA C -13.677 -9.983 -6.288 1.00 . A A . 39 GLN CA 1 1 6 12413 1 1 42 GLN CB C -12.174 -9.739 -6.440 1.00 . A A . 39 GLN CB 1 1 6 12414 1 1 42 GLN CD C -11.977 -11.125 -8.546 1.00 . A A . 39 GLN CD 1 1 6 12415 1 1 42 GLN CG C -11.699 -9.787 -7.883 1.00 . A A . 39 GLN CG 1 1 6 12416 1 1 42 GLN H H -14.144 -8.041 -6.972 1.00 . A A . 39 GLN H 1 1 6 12417 1 1 42 GLN HA H -13.922 -10.953 -6.696 1.00 . A A . 39 GLN HA 1 1 6 12418 1 1 42 GLN HB2 H -11.936 -8.764 -6.038 1.00 . A A . 39 GLN HB2 1 1 6 12419 1 1 42 GLN HB3 H -11.638 -10.490 -5.881 1.00 . A A . 39 GLN HB3 1 1 6 12420 1 1 42 GLN HE21 H -12.225 -10.225 -10.301 1.00 . A A . 39 GLN HE21 1 1 6 12421 1 1 42 GLN HE22 H -12.401 -11.949 -10.300 1.00 . A A . 39 GLN HE22 1 1 6 12422 1 1 42 GLN HG2 H -12.208 -9.015 -8.441 1.00 . A A . 39 GLN HG2 1 1 6 12423 1 1 42 GLN HG3 H -10.635 -9.605 -7.904 1.00 . A A . 39 GLN HG3 1 1 6 12424 1 1 42 GLN N N -14.427 -8.981 -7.028 1.00 . A A . 39 GLN N 1 1 6 12425 1 1 42 GLN NE2 N -12.227 -11.099 -9.844 1.00 . A A . 39 GLN NE2 1 1 6 12426 1 1 42 GLN O O -14.205 -8.876 -4.233 1.00 . A A . 39 GLN O 1 1 6 12427 1 1 42 GLN OE1 O -11.983 -12.170 -7.895 1.00 . A A . 39 GLN OE1 1 1 6 12428 1 1 43 PRO C C -13.624 -10.642 -1.849 1.00 . A A . 40 PRO C 1 1 6 12429 1 1 43 PRO CA C -14.669 -11.229 -2.797 1.00 . A A . 40 PRO CA 1 1 6 12430 1 1 43 PRO CB C -14.818 -12.739 -2.566 1.00 . A A . 40 PRO CB 1 1 6 12431 1 1 43 PRO CD C -14.150 -12.447 -4.845 1.00 . A A . 40 PRO CD 1 1 6 12432 1 1 43 PRO CG C -14.065 -13.387 -3.679 1.00 . A A . 40 PRO CG 1 1 6 12433 1 1 43 PRO HA H -15.618 -10.742 -2.624 1.00 . A A . 40 PRO HA 1 1 6 12434 1 1 43 PRO HB2 H -14.399 -12.999 -1.604 1.00 . A A . 40 PRO HB2 1 1 6 12435 1 1 43 PRO HB3 H -15.863 -13.009 -2.590 1.00 . A A . 40 PRO HB3 1 1 6 12436 1 1 43 PRO HD2 H -13.253 -12.503 -5.444 1.00 . A A . 40 PRO HD2 1 1 6 12437 1 1 43 PRO HD3 H -15.021 -12.666 -5.446 1.00 . A A . 40 PRO HD3 1 1 6 12438 1 1 43 PRO HG2 H -13.036 -13.531 -3.389 1.00 . A A . 40 PRO HG2 1 1 6 12439 1 1 43 PRO HG3 H -14.521 -14.334 -3.928 1.00 . A A . 40 PRO HG3 1 1 6 12440 1 1 43 PRO N N -14.273 -11.126 -4.206 1.00 . A A . 40 PRO N 1 1 6 12441 1 1 43 PRO O O -13.859 -9.616 -1.208 1.00 . A A . 40 PRO O 1 1 6 12442 1 1 44 ILE C C -10.072 -10.992 -1.695 1.00 . A A . 41 ILE C 1 1 6 12443 1 1 44 ILE CA C -11.376 -10.873 -0.913 1.00 . A A . 41 ILE CA 1 1 6 12444 1 1 44 ILE CB C -11.280 -11.739 0.376 1.00 . A A . 41 ILE CB 1 1 6 12445 1 1 44 ILE CD1 C -13.012 -10.385 1.682 1.00 . A A . 41 ILE CD1 1 1 6 12446 1 1 44 ILE CG1 C -12.604 -11.743 1.146 1.00 . A A . 41 ILE CG1 1 1 6 12447 1 1 44 ILE CG2 C -10.159 -11.247 1.283 1.00 . A A . 41 ILE CG2 1 1 6 12448 1 1 44 ILE H H -12.349 -12.098 -2.327 1.00 . A A . 41 ILE H 1 1 6 12449 1 1 44 ILE HA H -11.539 -9.841 -0.634 1.00 . A A . 41 ILE HA 1 1 6 12450 1 1 44 ILE HB H -11.044 -12.750 0.081 1.00 . A A . 41 ILE HB 1 1 6 12451 1 1 44 ILE HD11 H -13.129 -9.694 0.859 1.00 . A A . 41 ILE HD11 1 1 6 12452 1 1 44 ILE HD12 H -12.249 -10.018 2.352 1.00 . A A . 41 ILE HD12 1 1 6 12453 1 1 44 ILE HD13 H -13.948 -10.473 2.215 1.00 . A A . 41 ILE HD13 1 1 6 12454 1 1 44 ILE HG12 H -13.391 -12.089 0.495 1.00 . A A . 41 ILE HG12 1 1 6 12455 1 1 44 ILE HG13 H -12.517 -12.417 1.987 1.00 . A A . 41 ILE HG13 1 1 6 12456 1 1 44 ILE HG21 H -10.117 -11.862 2.170 1.00 . A A . 41 ILE HG21 1 1 6 12457 1 1 44 ILE HG22 H -10.347 -10.221 1.564 1.00 . A A . 41 ILE HG22 1 1 6 12458 1 1 44 ILE HG23 H -9.217 -11.308 0.757 1.00 . A A . 41 ILE HG23 1 1 6 12459 1 1 44 ILE N N -12.473 -11.301 -1.772 1.00 . A A . 41 ILE N 1 1 6 12460 1 1 44 ILE O O -9.973 -11.809 -2.613 1.00 . A A . 41 ILE O 1 1 6 12461 1 1 45 PHE C C -6.867 -11.233 -1.313 1.00 . A A . 42 PHE C 1 1 6 12462 1 1 45 PHE CA C -7.794 -10.248 -2.020 1.00 . A A . 42 PHE CA 1 1 6 12463 1 1 45 PHE CB C -7.151 -8.862 -2.084 1.00 . A A . 42 PHE CB 1 1 6 12464 1 1 45 PHE CD1 C -8.379 -8.251 -4.186 1.00 . A A . 42 PHE CD1 1 1 6 12465 1 1 45 PHE CD2 C -8.132 -6.591 -2.493 1.00 . A A . 42 PHE CD2 1 1 6 12466 1 1 45 PHE CE1 C -9.065 -7.351 -4.974 1.00 . A A . 42 PHE CE1 1 1 6 12467 1 1 45 PHE CE2 C -8.818 -5.686 -3.278 1.00 . A A . 42 PHE CE2 1 1 6 12468 1 1 45 PHE CG C -7.906 -7.883 -2.936 1.00 . A A . 42 PHE CG 1 1 6 12469 1 1 45 PHE CZ C -9.283 -6.066 -4.520 1.00 . A A . 42 PHE CZ 1 1 6 12470 1 1 45 PHE H H -9.216 -9.540 -0.626 1.00 . A A . 42 PHE H 1 1 6 12471 1 1 45 PHE HA H -7.963 -10.600 -3.027 1.00 . A A . 42 PHE HA 1 1 6 12472 1 1 45 PHE HB2 H -7.092 -8.456 -1.085 1.00 . A A . 42 PHE HB2 1 1 6 12473 1 1 45 PHE HB3 H -6.154 -8.953 -2.487 1.00 . A A . 42 PHE HB3 1 1 6 12474 1 1 45 PHE HD1 H -8.209 -9.258 -4.540 1.00 . A A . 42 PHE HD1 1 1 6 12475 1 1 45 PHE HD2 H -7.767 -6.291 -1.521 1.00 . A A . 42 PHE HD2 1 1 6 12476 1 1 45 PHE HE1 H -9.426 -7.650 -5.947 1.00 . A A . 42 PHE HE1 1 1 6 12477 1 1 45 PHE HE2 H -8.988 -4.681 -2.921 1.00 . A A . 42 PHE HE2 1 1 6 12478 1 1 45 PHE HZ H -9.819 -5.358 -5.137 1.00 . A A . 42 PHE HZ 1 1 6 12479 1 1 45 PHE N N -9.083 -10.183 -1.353 1.00 . A A . 42 PHE N 1 1 6 12480 1 1 45 PHE O O -7.308 -12.021 -0.478 1.00 . A A . 42 PHE O 1 1 6 12481 1 1 46 ASP C C -3.283 -11.378 -0.892 1.00 . A A . 43 ASP C 1 1 6 12482 1 1 46 ASP CA C -4.601 -12.102 -1.096 1.00 . A A . 43 ASP CA 1 1 6 12483 1 1 46 ASP CB C -4.377 -13.300 -2.024 1.00 . A A . 43 ASP CB 1 1 6 12484 1 1 46 ASP CG C -5.533 -14.278 -2.019 1.00 . A A . 43 ASP CG 1 1 6 12485 1 1 46 ASP H H -5.293 -10.518 -2.298 1.00 . A A . 43 ASP H 1 1 6 12486 1 1 46 ASP HA H -4.967 -12.452 -0.142 1.00 . A A . 43 ASP HA 1 1 6 12487 1 1 46 ASP HB2 H -4.241 -12.943 -3.033 1.00 . A A . 43 ASP HB2 1 1 6 12488 1 1 46 ASP HB3 H -3.486 -13.825 -1.710 1.00 . A A . 43 ASP HB3 1 1 6 12489 1 1 46 ASP N N -5.588 -11.190 -1.658 1.00 . A A . 43 ASP N 1 1 6 12490 1 1 46 ASP O O -3.176 -10.190 -1.193 1.00 . A A . 43 ASP O 1 1 6 12491 1 1 46 ASP OD1 O -6.463 -14.117 -2.837 1.00 . A A . 43 ASP OD1 1 1 6 12492 1 1 46 ASP OD2 O -5.512 -15.217 -1.202 1.00 . A A . 43 ASP OD2 1 1 6 12493 1 1 47 HIS C C -0.313 -11.260 -1.600 1.00 . A A . 44 HIS C 1 1 6 12494 1 1 47 HIS CA C -0.937 -11.535 -0.238 1.00 . A A . 44 HIS CA 1 1 6 12495 1 1 47 HIS CB C -0.045 -12.476 0.586 1.00 . A A . 44 HIS CB 1 1 6 12496 1 1 47 HIS CD2 C -1.559 -12.278 2.691 1.00 . A A . 44 HIS CD2 1 1 6 12497 1 1 47 HIS CE1 C -0.070 -12.799 4.210 1.00 . A A . 44 HIS CE1 1 1 6 12498 1 1 47 HIS CG C -0.391 -12.519 2.048 1.00 . A A . 44 HIS CG 1 1 6 12499 1 1 47 HIS H H -2.427 -13.053 -0.197 1.00 . A A . 44 HIS H 1 1 6 12500 1 1 47 HIS HA H -1.039 -10.595 0.291 1.00 . A A . 44 HIS HA 1 1 6 12501 1 1 47 HIS HB2 H -0.135 -13.477 0.195 1.00 . A A . 44 HIS HB2 1 1 6 12502 1 1 47 HIS HB3 H 0.982 -12.152 0.497 1.00 . A A . 44 HIS HB3 1 1 6 12503 1 1 47 HIS HD1 H 1.466 -13.094 2.885 1.00 . A A . 44 HIS HD1 1 1 6 12504 1 1 47 HIS HD2 H -2.495 -11.996 2.231 1.00 . A A . 44 HIS HD2 1 1 6 12505 1 1 47 HIS HE1 H 0.400 -13.001 5.161 1.00 . A A . 44 HIS HE1 1 1 6 12506 1 1 47 HIS HE2 H -2.005 -12.355 4.753 1.00 . A A . 44 HIS HE2 1 1 6 12507 1 1 47 HIS N N -2.274 -12.102 -0.416 1.00 . A A . 44 HIS N 1 1 6 12508 1 1 47 HIS ND1 N 0.521 -12.845 3.031 1.00 . A A . 44 HIS ND1 1 1 6 12509 1 1 47 HIS NE2 N -1.330 -12.457 4.031 1.00 . A A . 44 HIS NE2 1 1 6 12510 1 1 47 HIS O O 0.574 -10.418 -1.731 1.00 . A A . 44 HIS O 1 1 6 12511 1 1 48 ALA C C -0.950 -10.377 -4.451 1.00 . A A . 45 ALA C 1 1 6 12512 1 1 48 ALA CA C -0.411 -11.717 -3.993 1.00 . A A . 45 ALA CA 1 1 6 12513 1 1 48 ALA CB C -0.893 -12.836 -4.906 1.00 . A A . 45 ALA CB 1 1 6 12514 1 1 48 ALA H H -1.427 -12.700 -2.421 1.00 . A A . 45 ALA H 1 1 6 12515 1 1 48 ALA HA H 0.665 -11.676 -4.042 1.00 . A A . 45 ALA HA 1 1 6 12516 1 1 48 ALA HB1 H -0.475 -13.776 -4.574 1.00 . A A . 45 ALA HB1 1 1 6 12517 1 1 48 ALA HB2 H -0.574 -12.639 -5.918 1.00 . A A . 45 ALA HB2 1 1 6 12518 1 1 48 ALA HB3 H -1.971 -12.890 -4.870 1.00 . A A . 45 ALA HB3 1 1 6 12519 1 1 48 ALA N N -0.799 -11.974 -2.612 1.00 . A A . 45 ALA N 1 1 6 12520 1 1 48 ALA O O -0.226 -9.587 -5.043 1.00 . A A . 45 ALA O 1 1 6 12521 1 1 49 HIS C C -2.163 -7.721 -3.592 1.00 . A A . 46 HIS C 1 1 6 12522 1 1 49 HIS CA C -2.785 -8.803 -4.470 1.00 . A A . 46 HIS CA 1 1 6 12523 1 1 49 HIS CB C -4.309 -8.800 -4.334 1.00 . A A . 46 HIS CB 1 1 6 12524 1 1 49 HIS CD2 C -5.970 -10.461 -5.446 1.00 . A A . 46 HIS CD2 1 1 6 12525 1 1 49 HIS CE1 C -5.608 -9.933 -7.538 1.00 . A A . 46 HIS CE1 1 1 6 12526 1 1 49 HIS CG C -5.028 -9.489 -5.460 1.00 . A A . 46 HIS CG 1 1 6 12527 1 1 49 HIS H H -2.761 -10.780 -3.703 1.00 . A A . 46 HIS H 1 1 6 12528 1 1 49 HIS HA H -2.530 -8.589 -5.499 1.00 . A A . 46 HIS HA 1 1 6 12529 1 1 49 HIS HB2 H -4.580 -9.297 -3.416 1.00 . A A . 46 HIS HB2 1 1 6 12530 1 1 49 HIS HB3 H -4.654 -7.777 -4.297 1.00 . A A . 46 HIS HB3 1 1 6 12531 1 1 49 HIS HD1 H -4.160 -8.544 -7.142 1.00 . A A . 46 HIS HD1 1 1 6 12532 1 1 49 HIS HD2 H -6.375 -10.949 -4.570 1.00 . A A . 46 HIS HD2 1 1 6 12533 1 1 49 HIS HE1 H -5.664 -9.907 -8.615 1.00 . A A . 46 HIS HE1 1 1 6 12534 1 1 49 HIS HE2 H -6.862 -11.482 -7.057 1.00 . A A . 46 HIS HE2 1 1 6 12535 1 1 49 HIS N N -2.212 -10.102 -4.147 1.00 . A A . 46 HIS N 1 1 6 12536 1 1 49 HIS ND1 N -4.823 -9.185 -6.789 1.00 . A A . 46 HIS ND1 1 1 6 12537 1 1 49 HIS NE2 N -6.315 -10.716 -6.749 1.00 . A A . 46 HIS NE2 1 1 6 12538 1 1 49 HIS O O -2.166 -6.550 -3.951 1.00 . A A . 46 HIS O 1 1 6 12539 1 1 50 THR C C 0.457 -6.877 -2.367 1.00 . A A . 47 THR C 1 1 6 12540 1 1 50 THR CA C -0.829 -7.219 -1.620 1.00 . A A . 47 THR CA 1 1 6 12541 1 1 50 THR CB C -0.475 -7.852 -0.258 1.00 . A A . 47 THR CB 1 1 6 12542 1 1 50 THR CG2 C 0.364 -6.905 0.591 1.00 . A A . 47 THR CG2 1 1 6 12543 1 1 50 THR H H -1.808 -9.030 -2.118 1.00 . A A . 47 THR H 1 1 6 12544 1 1 50 THR HA H -1.395 -6.314 -1.448 1.00 . A A . 47 THR HA 1 1 6 12545 1 1 50 THR HB H 0.101 -8.748 -0.440 1.00 . A A . 47 THR HB 1 1 6 12546 1 1 50 THR HG1 H -2.129 -7.407 0.723 1.00 . A A . 47 THR HG1 1 1 6 12547 1 1 50 THR HG21 H -0.188 -5.993 0.770 1.00 . A A . 47 THR HG21 1 1 6 12548 1 1 50 THR HG22 H 1.282 -6.673 0.071 1.00 . A A . 47 THR HG22 1 1 6 12549 1 1 50 THR HG23 H 0.596 -7.378 1.535 1.00 . A A . 47 THR HG23 1 1 6 12550 1 1 50 THR N N -1.637 -8.118 -2.436 1.00 . A A . 47 THR N 1 1 6 12551 1 1 50 THR O O 0.785 -5.711 -2.560 1.00 . A A . 47 THR O 1 1 6 12552 1 1 50 THR OG1 O -1.670 -8.208 0.448 1.00 . A A . 47 THR OG1 1 1 6 12553 1 1 51 ARG C C 2.062 -6.898 -4.833 1.00 . A A . 48 ARG C 1 1 6 12554 1 1 51 ARG CA C 2.354 -7.790 -3.631 1.00 . A A . 48 ARG CA 1 1 6 12555 1 1 51 ARG CB C 2.774 -9.189 -4.094 1.00 . A A . 48 ARG CB 1 1 6 12556 1 1 51 ARG CD C 4.084 -10.651 -5.637 1.00 . A A . 48 ARG CD 1 1 6 12557 1 1 51 ARG CG C 3.814 -9.220 -5.201 1.00 . A A . 48 ARG CG 1 1 6 12558 1 1 51 ARG CZ C 5.766 -11.874 -6.958 1.00 . A A . 48 ARG CZ 1 1 6 12559 1 1 51 ARG H H 0.873 -8.823 -2.529 1.00 . A A . 48 ARG H 1 1 6 12560 1 1 51 ARG HA H 3.146 -7.353 -3.041 1.00 . A A . 48 ARG HA 1 1 6 12561 1 1 51 ARG HB2 H 3.180 -9.721 -3.247 1.00 . A A . 48 ARG HB2 1 1 6 12562 1 1 51 ARG HB3 H 1.896 -9.712 -4.444 1.00 . A A . 48 ARG HB3 1 1 6 12563 1 1 51 ARG HD2 H 4.360 -11.231 -4.769 1.00 . A A . 48 ARG HD2 1 1 6 12564 1 1 51 ARG HD3 H 3.181 -11.058 -6.067 1.00 . A A . 48 ARG HD3 1 1 6 12565 1 1 51 ARG HE H 5.450 -9.903 -7.051 1.00 . A A . 48 ARG HE 1 1 6 12566 1 1 51 ARG HG2 H 3.448 -8.656 -6.046 1.00 . A A . 48 ARG HG2 1 1 6 12567 1 1 51 ARG HG3 H 4.731 -8.783 -4.837 1.00 . A A . 48 ARG HG3 1 1 6 12568 1 1 51 ARG HH11 H 4.638 -13.053 -5.748 1.00 . A A . 48 ARG HH11 1 1 6 12569 1 1 51 ARG HH12 H 5.876 -13.882 -6.646 1.00 . A A . 48 ARG HH12 1 1 6 12570 1 1 51 ARG HH21 H 7.024 -10.972 -8.260 1.00 . A A . 48 ARG HH21 1 1 6 12571 1 1 51 ARG HH22 H 7.214 -12.696 -8.114 1.00 . A A . 48 ARG HH22 1 1 6 12572 1 1 51 ARG N N 1.165 -7.921 -2.791 1.00 . A A . 48 ARG N 1 1 6 12573 1 1 51 ARG NE N 5.158 -10.740 -6.622 1.00 . A A . 48 ARG NE 1 1 6 12574 1 1 51 ARG NH1 N 5.391 -13.026 -6.414 1.00 . A A . 48 ARG NH1 1 1 6 12575 1 1 51 ARG NH2 N 6.745 -11.849 -7.847 1.00 . A A . 48 ARG NH2 1 1 6 12576 1 1 51 ARG O O 2.820 -5.981 -5.151 1.00 . A A . 48 ARG O 1 1 6 12577 1 1 52 GLU C C 0.243 -4.953 -6.264 1.00 . A A . 49 GLU C 1 1 6 12578 1 1 52 GLU CA C 0.454 -6.433 -6.611 1.00 . A A . 49 GLU CA 1 1 6 12579 1 1 52 GLU CB C -0.861 -7.062 -7.069 1.00 . A A . 49 GLU CB 1 1 6 12580 1 1 52 GLU CD C -2.008 -9.039 -8.110 1.00 . A A . 49 GLU CD 1 1 6 12581 1 1 52 GLU CG C -0.692 -8.328 -7.887 1.00 . A A . 49 GLU CG 1 1 6 12582 1 1 52 GLU H H 0.431 -7.975 -5.181 1.00 . A A . 49 GLU H 1 1 6 12583 1 1 52 GLU HA H 1.176 -6.510 -7.409 1.00 . A A . 49 GLU HA 1 1 6 12584 1 1 52 GLU HB2 H -1.434 -7.322 -6.188 1.00 . A A . 49 GLU HB2 1 1 6 12585 1 1 52 GLU HB3 H -1.413 -6.345 -7.656 1.00 . A A . 49 GLU HB3 1 1 6 12586 1 1 52 GLU HG2 H -0.269 -8.072 -8.848 1.00 . A A . 49 GLU HG2 1 1 6 12587 1 1 52 GLU HG3 H -0.022 -8.996 -7.364 1.00 . A A . 49 GLU HG3 1 1 6 12588 1 1 52 GLU N N 0.948 -7.192 -5.477 1.00 . A A . 49 GLU N 1 1 6 12589 1 1 52 GLU O O 0.845 -4.069 -6.879 1.00 . A A . 49 GLU O 1 1 6 12590 1 1 52 GLU OE1 O -2.897 -8.458 -8.769 1.00 . A A . 49 GLU OE1 1 1 6 12591 1 1 52 GLU OE2 O -2.178 -10.163 -7.602 1.00 . A A . 49 GLU OE2 1 1 6 12592 1 1 53 PHE C C 0.160 -2.523 -4.338 1.00 . A A . 50 PHE C 1 1 6 12593 1 1 53 PHE CA C -0.994 -3.337 -4.914 1.00 . A A . 50 PHE CA 1 1 6 12594 1 1 53 PHE CB C -2.161 -3.367 -3.926 1.00 . A A . 50 PHE CB 1 1 6 12595 1 1 53 PHE CD1 C -3.757 -4.397 -5.578 1.00 . A A . 50 PHE CD1 1 1 6 12596 1 1 53 PHE CD2 C -4.519 -2.586 -4.230 1.00 . A A . 50 PHE CD2 1 1 6 12597 1 1 53 PHE CE1 C -4.991 -4.464 -6.193 1.00 . A A . 50 PHE CE1 1 1 6 12598 1 1 53 PHE CE2 C -5.754 -2.646 -4.843 1.00 . A A . 50 PHE CE2 1 1 6 12599 1 1 53 PHE CG C -3.508 -3.457 -4.588 1.00 . A A . 50 PHE CG 1 1 6 12600 1 1 53 PHE CZ C -5.991 -3.585 -5.826 1.00 . A A . 50 PHE CZ 1 1 6 12601 1 1 53 PHE H H -0.971 -5.448 -4.759 1.00 . A A . 50 PHE H 1 1 6 12602 1 1 53 PHE HA H -1.329 -2.852 -5.819 1.00 . A A . 50 PHE HA 1 1 6 12603 1 1 53 PHE HB2 H -2.052 -4.224 -3.280 1.00 . A A . 50 PHE HB2 1 1 6 12604 1 1 53 PHE HB3 H -2.143 -2.467 -3.329 1.00 . A A . 50 PHE HB3 1 1 6 12605 1 1 53 PHE HD1 H -2.974 -5.084 -5.865 1.00 . A A . 50 PHE HD1 1 1 6 12606 1 1 53 PHE HD2 H -4.337 -1.850 -3.460 1.00 . A A . 50 PHE HD2 1 1 6 12607 1 1 53 PHE HE1 H -5.174 -5.201 -6.960 1.00 . A A . 50 PHE HE1 1 1 6 12608 1 1 53 PHE HE2 H -6.535 -1.959 -4.553 1.00 . A A . 50 PHE HE2 1 1 6 12609 1 1 53 PHE HZ H -6.955 -3.629 -6.308 1.00 . A A . 50 PHE HZ 1 1 6 12610 1 1 53 PHE N N -0.598 -4.697 -5.270 1.00 . A A . 50 PHE N 1 1 6 12611 1 1 53 PHE O O 0.309 -1.344 -4.657 1.00 . A A . 50 PHE O 1 1 6 12612 1 1 54 ILE C C 3.103 -2.003 -3.944 1.00 . A A . 51 ILE C 1 1 6 12613 1 1 54 ILE CA C 2.091 -2.430 -2.879 1.00 . A A . 51 ILE CA 1 1 6 12614 1 1 54 ILE CB C 2.776 -3.275 -1.777 1.00 . A A . 51 ILE CB 1 1 6 12615 1 1 54 ILE CD1 C 1.160 -2.339 -0.037 1.00 . A A . 51 ILE CD1 1 1 6 12616 1 1 54 ILE CG1 C 1.782 -3.576 -0.645 1.00 . A A . 51 ILE CG1 1 1 6 12617 1 1 54 ILE CG2 C 4.002 -2.557 -1.226 1.00 . A A . 51 ILE CG2 1 1 6 12618 1 1 54 ILE H H 0.826 -4.088 -3.278 1.00 . A A . 51 ILE H 1 1 6 12619 1 1 54 ILE HA H 1.691 -1.540 -2.414 1.00 . A A . 51 ILE HA 1 1 6 12620 1 1 54 ILE HB H 3.101 -4.206 -2.216 1.00 . A A . 51 ILE HB 1 1 6 12621 1 1 54 ILE HD11 H 0.630 -1.790 -0.802 1.00 . A A . 51 ILE HD11 1 1 6 12622 1 1 54 ILE HD12 H 1.935 -1.715 0.383 1.00 . A A . 51 ILE HD12 1 1 6 12623 1 1 54 ILE HD13 H 0.470 -2.629 0.740 1.00 . A A . 51 ILE HD13 1 1 6 12624 1 1 54 ILE HG12 H 0.982 -4.190 -1.028 1.00 . A A . 51 ILE HG12 1 1 6 12625 1 1 54 ILE HG13 H 2.291 -4.111 0.145 1.00 . A A . 51 ILE HG13 1 1 6 12626 1 1 54 ILE HG21 H 4.452 -3.158 -0.450 1.00 . A A . 51 ILE HG21 1 1 6 12627 1 1 54 ILE HG22 H 3.705 -1.603 -0.816 1.00 . A A . 51 ILE HG22 1 1 6 12628 1 1 54 ILE HG23 H 4.715 -2.402 -2.022 1.00 . A A . 51 ILE HG23 1 1 6 12629 1 1 54 ILE N N 0.975 -3.138 -3.492 1.00 . A A . 51 ILE N 1 1 6 12630 1 1 54 ILE O O 3.680 -0.916 -3.867 1.00 . A A . 51 ILE O 1 1 6 12631 1 1 55 GLN C C 3.582 -1.276 -6.812 1.00 . A A . 52 GLN C 1 1 6 12632 1 1 55 GLN CA C 4.137 -2.502 -6.088 1.00 . A A . 52 GLN CA 1 1 6 12633 1 1 55 GLN CB C 4.254 -3.686 -7.054 1.00 . A A . 52 GLN CB 1 1 6 12634 1 1 55 GLN CD C 6.455 -2.923 -8.075 1.00 . A A . 52 GLN CD 1 1 6 12635 1 1 55 GLN CG C 5.030 -3.379 -8.332 1.00 . A A . 52 GLN CG 1 1 6 12636 1 1 55 GLN H H 2.835 -3.719 -4.944 1.00 . A A . 52 GLN H 1 1 6 12637 1 1 55 GLN HA H 5.118 -2.262 -5.702 1.00 . A A . 52 GLN HA 1 1 6 12638 1 1 55 GLN HB2 H 4.753 -4.498 -6.548 1.00 . A A . 52 GLN HB2 1 1 6 12639 1 1 55 GLN HB3 H 3.261 -4.005 -7.333 1.00 . A A . 52 GLN HB3 1 1 6 12640 1 1 55 GLN HE21 H 5.867 -1.026 -8.034 1.00 . A A . 52 GLN HE21 1 1 6 12641 1 1 55 GLN HE22 H 7.562 -1.291 -7.796 1.00 . A A . 52 GLN HE22 1 1 6 12642 1 1 55 GLN HG2 H 5.061 -4.271 -8.939 1.00 . A A . 52 GLN HG2 1 1 6 12643 1 1 55 GLN HG3 H 4.512 -2.599 -8.872 1.00 . A A . 52 GLN HG3 1 1 6 12644 1 1 55 GLN N N 3.285 -2.846 -4.958 1.00 . A A . 52 GLN N 1 1 6 12645 1 1 55 GLN NE2 N 6.648 -1.618 -7.954 1.00 . A A . 52 GLN NE2 1 1 6 12646 1 1 55 GLN O O 4.322 -0.339 -7.114 1.00 . A A . 52 GLN O 1 1 6 12647 1 1 55 GLN OE1 O 7.377 -3.735 -7.990 1.00 . A A . 52 GLN OE1 1 1 6 12648 1 1 56 SER C C 1.687 1.108 -6.873 1.00 . A A . 53 SER C 1 1 6 12649 1 1 56 SER CA C 1.626 -0.156 -7.735 1.00 . A A . 53 SER CA 1 1 6 12650 1 1 56 SER CB C 0.174 -0.517 -8.049 1.00 . A A . 53 SER CB 1 1 6 12651 1 1 56 SER H H 1.739 -2.058 -6.808 1.00 . A A . 53 SER H 1 1 6 12652 1 1 56 SER HA H 2.150 0.028 -8.662 1.00 . A A . 53 SER HA 1 1 6 12653 1 1 56 SER HB2 H -0.378 -0.613 -7.125 1.00 . A A . 53 SER HB2 1 1 6 12654 1 1 56 SER HB3 H -0.267 0.262 -8.653 1.00 . A A . 53 SER HB3 1 1 6 12655 1 1 56 SER HG H 0.361 -1.602 -9.672 1.00 . A A . 53 SER HG 1 1 6 12656 1 1 56 SER N N 2.279 -1.277 -7.067 1.00 . A A . 53 SER N 1 1 6 12657 1 1 56 SER O O 1.717 2.227 -7.388 1.00 . A A . 53 SER O 1 1 6 12658 1 1 56 SER OG O 0.101 -1.744 -8.758 1.00 . A A . 53 SER OG 1 1 6 12659 1 1 57 PHE C C 3.185 2.711 -4.757 1.00 . A A . 54 PHE C 1 1 6 12660 1 1 57 PHE CA C 1.819 2.038 -4.624 1.00 . A A . 54 PHE CA 1 1 6 12661 1 1 57 PHE CB C 1.601 1.546 -3.189 1.00 . A A . 54 PHE CB 1 1 6 12662 1 1 57 PHE CD1 C 0.443 3.432 -2.005 1.00 . A A . 54 PHE CD1 1 1 6 12663 1 1 57 PHE CD2 C 2.668 2.880 -1.348 1.00 . A A . 54 PHE CD2 1 1 6 12664 1 1 57 PHE CE1 C 0.410 4.439 -1.057 1.00 . A A . 54 PHE CE1 1 1 6 12665 1 1 57 PHE CE2 C 2.642 3.885 -0.400 1.00 . A A . 54 PHE CE2 1 1 6 12666 1 1 57 PHE CG C 1.571 2.643 -2.161 1.00 . A A . 54 PHE CG 1 1 6 12667 1 1 57 PHE CZ C 1.511 4.665 -0.254 1.00 . A A . 54 PHE CZ 1 1 6 12668 1 1 57 PHE H H 1.644 0.007 -5.204 1.00 . A A . 54 PHE H 1 1 6 12669 1 1 57 PHE HA H 1.051 2.756 -4.872 1.00 . A A . 54 PHE HA 1 1 6 12670 1 1 57 PHE HB2 H 0.659 1.022 -3.137 1.00 . A A . 54 PHE HB2 1 1 6 12671 1 1 57 PHE HB3 H 2.399 0.866 -2.928 1.00 . A A . 54 PHE HB3 1 1 6 12672 1 1 57 PHE HD1 H -0.419 3.256 -2.631 1.00 . A A . 54 PHE HD1 1 1 6 12673 1 1 57 PHE HD2 H 3.553 2.270 -1.461 1.00 . A A . 54 PHE HD2 1 1 6 12674 1 1 57 PHE HE1 H -0.475 5.047 -0.947 1.00 . A A . 54 PHE HE1 1 1 6 12675 1 1 57 PHE HE2 H 3.504 4.060 0.228 1.00 . A A . 54 PHE HE2 1 1 6 12676 1 1 57 PHE HZ H 1.486 5.450 0.487 1.00 . A A . 54 PHE HZ 1 1 6 12677 1 1 57 PHE N N 1.712 0.923 -5.558 1.00 . A A . 54 PHE N 1 1 6 12678 1 1 57 PHE O O 3.288 3.938 -4.771 1.00 . A A . 54 PHE O 1 1 6 12679 1 1 58 ILE C C 5.771 2.919 -6.476 1.00 . A A . 55 ILE C 1 1 6 12680 1 1 58 ILE CA C 5.583 2.407 -5.048 1.00 . A A . 55 ILE CA 1 1 6 12681 1 1 58 ILE CB C 6.630 1.314 -4.736 1.00 . A A . 55 ILE CB 1 1 6 12682 1 1 58 ILE CD1 C 7.333 -0.370 -2.948 1.00 . A A . 55 ILE CD1 1 1 6 12683 1 1 58 ILE CG1 C 6.433 0.794 -3.307 1.00 . A A . 55 ILE CG1 1 1 6 12684 1 1 58 ILE CG2 C 8.045 1.852 -4.917 1.00 . A A . 55 ILE CG2 1 1 6 12685 1 1 58 ILE H H 4.082 0.926 -4.828 1.00 . A A . 55 ILE H 1 1 6 12686 1 1 58 ILE HA H 5.728 3.228 -4.358 1.00 . A A . 55 ILE HA 1 1 6 12687 1 1 58 ILE HB H 6.487 0.500 -5.430 1.00 . A A . 55 ILE HB 1 1 6 12688 1 1 58 ILE HD11 H 8.364 -0.062 -3.022 1.00 . A A . 55 ILE HD11 1 1 6 12689 1 1 58 ILE HD12 H 7.152 -1.189 -3.628 1.00 . A A . 55 ILE HD12 1 1 6 12690 1 1 58 ILE HD13 H 7.124 -0.688 -1.936 1.00 . A A . 55 ILE HD13 1 1 6 12691 1 1 58 ILE HG12 H 6.636 1.593 -2.611 1.00 . A A . 55 ILE HG12 1 1 6 12692 1 1 58 ILE HG13 H 5.409 0.471 -3.186 1.00 . A A . 55 ILE HG13 1 1 6 12693 1 1 58 ILE HG21 H 8.173 2.186 -5.936 1.00 . A A . 55 ILE HG21 1 1 6 12694 1 1 58 ILE HG22 H 8.758 1.070 -4.702 1.00 . A A . 55 ILE HG22 1 1 6 12695 1 1 58 ILE HG23 H 8.204 2.681 -4.243 1.00 . A A . 55 ILE HG23 1 1 6 12696 1 1 58 ILE N N 4.227 1.898 -4.869 1.00 . A A . 55 ILE N 1 1 6 12697 1 1 58 ILE O O 6.493 3.886 -6.719 1.00 . A A . 55 ILE O 1 1 6 12698 1 1 59 GLU C C 4.558 4.064 -8.992 1.00 . A A . 56 GLU C 1 1 6 12699 1 1 59 GLU CA C 5.113 2.652 -8.817 1.00 . A A . 56 GLU CA 1 1 6 12700 1 1 59 GLU CB C 4.294 1.647 -9.628 1.00 . A A . 56 GLU CB 1 1 6 12701 1 1 59 GLU CD C 3.608 0.757 -11.870 1.00 . A A . 56 GLU CD 1 1 6 12702 1 1 59 GLU CG C 4.390 1.821 -11.132 1.00 . A A . 56 GLU CG 1 1 6 12703 1 1 59 GLU H H 4.550 1.487 -7.144 1.00 . A A . 56 GLU H 1 1 6 12704 1 1 59 GLU HA H 6.138 2.631 -9.153 1.00 . A A . 56 GLU HA 1 1 6 12705 1 1 59 GLU HB2 H 4.630 0.651 -9.386 1.00 . A A . 56 GLU HB2 1 1 6 12706 1 1 59 GLU HB3 H 3.255 1.742 -9.345 1.00 . A A . 56 GLU HB3 1 1 6 12707 1 1 59 GLU HG2 H 3.996 2.791 -11.398 1.00 . A A . 56 GLU HG2 1 1 6 12708 1 1 59 GLU HG3 H 5.427 1.758 -11.426 1.00 . A A . 56 GLU HG3 1 1 6 12709 1 1 59 GLU N N 5.087 2.267 -7.410 1.00 . A A . 56 GLU N 1 1 6 12710 1 1 59 GLU O O 4.983 4.808 -9.876 1.00 . A A . 56 GLU O 1 1 6 12711 1 1 59 GLU OE1 O 4.072 -0.401 -11.912 1.00 . A A . 56 GLU OE1 1 1 6 12712 1 1 59 GLU OE2 O 2.523 1.070 -12.405 1.00 . A A . 56 GLU OE2 1 1 6 12713 1 1 60 ARG C C 4.128 6.821 -7.915 1.00 . A A . 57 ARG C 1 1 6 12714 1 1 60 ARG CA C 3.041 5.767 -8.129 1.00 . A A . 57 ARG CA 1 1 6 12715 1 1 60 ARG CB C 1.988 5.883 -7.025 1.00 . A A . 57 ARG CB 1 1 6 12716 1 1 60 ARG CD C 0.350 7.357 -5.815 1.00 . A A . 57 ARG CD 1 1 6 12717 1 1 60 ARG CG C 1.194 7.179 -7.066 1.00 . A A . 57 ARG CG 1 1 6 12718 1 1 60 ARG CZ C -1.545 6.251 -4.686 1.00 . A A . 57 ARG CZ 1 1 6 12719 1 1 60 ARG H H 3.300 3.774 -7.469 1.00 . A A . 57 ARG H 1 1 6 12720 1 1 60 ARG HA H 2.572 5.931 -9.087 1.00 . A A . 57 ARG HA 1 1 6 12721 1 1 60 ARG HB2 H 1.295 5.060 -7.120 1.00 . A A . 57 ARG HB2 1 1 6 12722 1 1 60 ARG HB3 H 2.480 5.818 -6.067 1.00 . A A . 57 ARG HB3 1 1 6 12723 1 1 60 ARG HD2 H 1.009 7.447 -4.963 1.00 . A A . 57 ARG HD2 1 1 6 12724 1 1 60 ARG HD3 H -0.228 8.265 -5.915 1.00 . A A . 57 ARG HD3 1 1 6 12725 1 1 60 ARG HE H -0.431 5.423 -6.134 1.00 . A A . 57 ARG HE 1 1 6 12726 1 1 60 ARG HG2 H 1.882 8.007 -7.147 1.00 . A A . 57 ARG HG2 1 1 6 12727 1 1 60 ARG HG3 H 0.545 7.163 -7.929 1.00 . A A . 57 ARG HG3 1 1 6 12728 1 1 60 ARG HH11 H -1.207 8.160 -4.079 1.00 . A A . 57 ARG HH11 1 1 6 12729 1 1 60 ARG HH12 H -2.525 7.348 -3.291 1.00 . A A . 57 ARG HH12 1 1 6 12730 1 1 60 ARG HH21 H -2.152 4.360 -5.083 1.00 . A A . 57 ARG HH21 1 1 6 12731 1 1 60 ARG HH22 H -3.042 5.182 -3.832 1.00 . A A . 57 ARG HH22 1 1 6 12732 1 1 60 ARG N N 3.620 4.429 -8.125 1.00 . A A . 57 ARG N 1 1 6 12733 1 1 60 ARG NE N -0.563 6.238 -5.587 1.00 . A A . 57 ARG NE 1 1 6 12734 1 1 60 ARG NH1 N -1.773 7.339 -3.958 1.00 . A A . 57 ARG NH1 1 1 6 12735 1 1 60 ARG NH2 N -2.309 5.179 -4.524 1.00 . A A . 57 ARG NH2 1 1 6 12736 1 1 60 ARG O O 4.108 7.888 -8.531 1.00 . A A . 57 ARG O 1 1 6 12737 1 1 61 ASP C C 7.197 7.421 -7.858 1.00 . A A . 58 ASP C 1 1 6 12738 1 1 61 ASP CA C 6.172 7.429 -6.737 1.00 . A A . 58 ASP CA 1 1 6 12739 1 1 61 ASP CB C 6.852 7.040 -5.427 1.00 . A A . 58 ASP CB 1 1 6 12740 1 1 61 ASP CG C 7.642 8.181 -4.825 1.00 . A A . 58 ASP CG 1 1 6 12741 1 1 61 ASP H H 5.066 5.626 -6.616 1.00 . A A . 58 ASP H 1 1 6 12742 1 1 61 ASP HA H 5.754 8.421 -6.643 1.00 . A A . 58 ASP HA 1 1 6 12743 1 1 61 ASP HB2 H 6.106 6.725 -4.713 1.00 . A A . 58 ASP HB2 1 1 6 12744 1 1 61 ASP HB3 H 7.534 6.222 -5.618 1.00 . A A . 58 ASP HB3 1 1 6 12745 1 1 61 ASP N N 5.085 6.505 -7.049 1.00 . A A . 58 ASP N 1 1 6 12746 1 1 61 ASP O O 7.799 8.446 -8.177 1.00 . A A . 58 ASP O 1 1 6 12747 1 1 61 ASP OD1 O 7.015 9.194 -4.433 1.00 . A A . 58 ASP OD1 1 1 6 12748 1 1 61 ASP OD2 O 8.875 8.058 -4.709 1.00 . A A . 58 ASP OD2 1 1 6 12749 1 1 62 ASP C C 7.926 7.011 -10.727 1.00 . A A . 59 ASP C 1 1 6 12750 1 1 62 ASP CA C 8.309 6.085 -9.573 1.00 . A A . 59 ASP CA 1 1 6 12751 1 1 62 ASP CB C 8.321 4.626 -10.042 1.00 . A A . 59 ASP CB 1 1 6 12752 1 1 62 ASP CG C 9.523 4.297 -10.905 1.00 . A A . 59 ASP CG 1 1 6 12753 1 1 62 ASP H H 6.858 5.476 -8.158 1.00 . A A . 59 ASP H 1 1 6 12754 1 1 62 ASP HA H 9.295 6.353 -9.220 1.00 . A A . 59 ASP HA 1 1 6 12755 1 1 62 ASP HB2 H 8.333 3.978 -9.180 1.00 . A A . 59 ASP HB2 1 1 6 12756 1 1 62 ASP HB3 H 7.426 4.435 -10.618 1.00 . A A . 59 ASP HB3 1 1 6 12757 1 1 62 ASP N N 7.372 6.252 -8.466 1.00 . A A . 59 ASP N 1 1 6 12758 1 1 62 ASP O O 8.786 7.539 -11.430 1.00 . A A . 59 ASP O 1 1 6 12759 1 1 62 ASP OD1 O 9.475 4.538 -12.129 1.00 . A A . 59 ASP OD1 1 1 6 12760 1 1 62 ASP OD2 O 10.516 3.774 -10.360 1.00 . A A . 59 ASP OD2 1 1 6 12761 1 1 63 THR C C 6.552 9.577 -11.606 1.00 . A A . 60 THR C 1 1 6 12762 1 1 63 THR CA C 6.113 8.141 -11.902 1.00 . A A . 60 THR CA 1 1 6 12763 1 1 63 THR CB C 4.574 8.075 -11.984 1.00 . A A . 60 THR CB 1 1 6 12764 1 1 63 THR CG2 C 4.035 9.021 -13.051 1.00 . A A . 60 THR CG2 1 1 6 12765 1 1 63 THR H H 5.985 6.728 -10.332 1.00 . A A . 60 THR H 1 1 6 12766 1 1 63 THR HA H 6.516 7.844 -12.857 1.00 . A A . 60 THR HA 1 1 6 12767 1 1 63 THR HB H 4.167 8.369 -11.027 1.00 . A A . 60 THR HB 1 1 6 12768 1 1 63 THR HG1 H 4.934 6.168 -12.373 1.00 . A A . 60 THR HG1 1 1 6 12769 1 1 63 THR HG21 H 2.958 8.957 -13.079 1.00 . A A . 60 THR HG21 1 1 6 12770 1 1 63 THR HG22 H 4.437 8.744 -14.014 1.00 . A A . 60 THR HG22 1 1 6 12771 1 1 63 THR HG23 H 4.330 10.033 -12.816 1.00 . A A . 60 THR HG23 1 1 6 12772 1 1 63 THR N N 6.622 7.219 -10.894 1.00 . A A . 60 THR N 1 1 6 12773 1 1 63 THR O O 6.905 10.328 -12.516 1.00 . A A . 60 THR O 1 1 6 12774 1 1 63 THR OG1 O 4.157 6.734 -12.274 1.00 . A A . 60 THR OG1 1 1 6 12775 1 1 64 GLU C C 8.464 11.437 -10.153 1.00 . A A . 61 GLU C 1 1 6 12776 1 1 64 GLU CA C 6.969 11.282 -9.927 1.00 . A A . 61 GLU CA 1 1 6 12777 1 1 64 GLU CB C 6.640 11.524 -8.452 1.00 . A A . 61 GLU CB 1 1 6 12778 1 1 64 GLU CD C 4.308 12.415 -8.848 1.00 . A A . 61 GLU CD 1 1 6 12779 1 1 64 GLU CG C 5.162 11.399 -8.119 1.00 . A A . 61 GLU CG 1 1 6 12780 1 1 64 GLU H H 6.314 9.292 -9.638 1.00 . A A . 61 GLU H 1 1 6 12781 1 1 64 GLU HA H 6.441 11.998 -10.537 1.00 . A A . 61 GLU HA 1 1 6 12782 1 1 64 GLU HB2 H 7.183 10.808 -7.854 1.00 . A A . 61 GLU HB2 1 1 6 12783 1 1 64 GLU HB3 H 6.963 12.519 -8.184 1.00 . A A . 61 GLU HB3 1 1 6 12784 1 1 64 GLU HG2 H 4.828 10.410 -8.393 1.00 . A A . 61 GLU HG2 1 1 6 12785 1 1 64 GLU HG3 H 5.034 11.539 -7.055 1.00 . A A . 61 GLU HG3 1 1 6 12786 1 1 64 GLU N N 6.560 9.944 -10.328 1.00 . A A . 61 GLU N 1 1 6 12787 1 1 64 GLU O O 8.943 12.478 -10.609 1.00 . A A . 61 GLU O 1 1 6 12788 1 1 64 GLU OE1 O 4.538 13.627 -8.667 1.00 . A A . 61 GLU OE1 1 1 6 12789 1 1 64 GLU OE2 O 3.397 12.005 -9.597 1.00 . A A . 61 GLU OE2 1 1 6 12790 1 1 65 LEU C C 10.977 10.455 -11.499 1.00 . A A . 62 LEU C 1 1 6 12791 1 1 65 LEU CA C 10.623 10.314 -10.025 1.00 . A A . 62 LEU CA 1 1 6 12792 1 1 65 LEU CB C 11.148 8.989 -9.460 1.00 . A A . 62 LEU CB 1 1 6 12793 1 1 65 LEU CD1 C 13.472 9.811 -8.979 1.00 . A A . 62 LEU CD1 1 1 6 12794 1 1 65 LEU CD2 C 12.991 7.357 -9.056 1.00 . A A . 62 LEU CD2 1 1 6 12795 1 1 65 LEU CG C 12.643 8.720 -9.636 1.00 . A A . 62 LEU CG 1 1 6 12796 1 1 65 LEU H H 8.728 9.593 -9.446 1.00 . A A . 62 LEU H 1 1 6 12797 1 1 65 LEU HA H 11.066 11.134 -9.479 1.00 . A A . 62 LEU HA 1 1 6 12798 1 1 65 LEU HB2 H 10.928 8.965 -8.403 1.00 . A A . 62 LEU HB2 1 1 6 12799 1 1 65 LEU HB3 H 10.606 8.184 -9.936 1.00 . A A . 62 LEU HB3 1 1 6 12800 1 1 65 LEU HD11 H 14.520 9.632 -9.173 1.00 . A A . 62 LEU HD11 1 1 6 12801 1 1 65 LEU HD12 H 13.297 9.805 -7.913 1.00 . A A . 62 LEU HD12 1 1 6 12802 1 1 65 LEU HD13 H 13.190 10.770 -9.386 1.00 . A A . 62 LEU HD13 1 1 6 12803 1 1 65 LEU HD21 H 12.674 7.313 -8.022 1.00 . A A . 62 LEU HD21 1 1 6 12804 1 1 65 LEU HD22 H 14.057 7.200 -9.114 1.00 . A A . 62 LEU HD22 1 1 6 12805 1 1 65 LEU HD23 H 12.482 6.588 -9.618 1.00 . A A . 62 LEU HD23 1 1 6 12806 1 1 65 LEU HG H 12.881 8.707 -10.690 1.00 . A A . 62 LEU HG 1 1 6 12807 1 1 65 LEU N N 9.185 10.373 -9.835 1.00 . A A . 62 LEU N 1 1 6 12808 1 1 65 LEU O O 11.906 11.176 -11.859 1.00 . A A . 62 LEU O 1 1 6 12809 1 1 66 ASP C C 10.191 11.192 -14.368 1.00 . A A . 63 ASP C 1 1 6 12810 1 1 66 ASP CA C 10.452 9.802 -13.786 1.00 . A A . 63 ASP CA 1 1 6 12811 1 1 66 ASP CB C 9.574 8.761 -14.486 1.00 . A A . 63 ASP CB 1 1 6 12812 1 1 66 ASP CG C 10.172 8.286 -15.794 1.00 . A A . 63 ASP CG 1 1 6 12813 1 1 66 ASP H H 9.462 9.249 -11.998 1.00 . A A . 63 ASP H 1 1 6 12814 1 1 66 ASP HA H 11.490 9.549 -13.947 1.00 . A A . 63 ASP HA 1 1 6 12815 1 1 66 ASP HB2 H 9.454 7.908 -13.836 1.00 . A A . 63 ASP HB2 1 1 6 12816 1 1 66 ASP HB3 H 8.605 9.194 -14.688 1.00 . A A . 63 ASP HB3 1 1 6 12817 1 1 66 ASP N N 10.208 9.785 -12.349 1.00 . A A . 63 ASP N 1 1 6 12818 1 1 66 ASP O O 10.846 11.606 -15.325 1.00 . A A . 63 ASP O 1 1 6 12819 1 1 66 ASP OD1 O 10.992 7.345 -15.766 1.00 . A A . 63 ASP OD1 1 1 6 12820 1 1 66 ASP OD2 O 9.827 8.843 -16.857 1.00 . A A . 63 ASP OD2 1 1 6 12821 1 1 67 GLU C C 10.099 14.228 -13.886 1.00 . A A . 64 GLU C 1 1 6 12822 1 1 67 GLU CA C 8.943 13.281 -14.200 1.00 . A A . 64 GLU CA 1 1 6 12823 1 1 67 GLU CB C 7.653 13.785 -13.552 1.00 . A A . 64 GLU CB 1 1 6 12824 1 1 67 GLU CD C 6.442 14.396 -15.681 1.00 . A A . 64 GLU CD 1 1 6 12825 1 1 67 GLU CG C 6.419 13.561 -14.412 1.00 . A A . 64 GLU CG 1 1 6 12826 1 1 67 GLU H H 8.720 11.514 -13.048 1.00 . A A . 64 GLU H 1 1 6 12827 1 1 67 GLU HA H 8.805 13.262 -15.271 1.00 . A A . 64 GLU HA 1 1 6 12828 1 1 67 GLU HB2 H 7.510 13.272 -12.613 1.00 . A A . 64 GLU HB2 1 1 6 12829 1 1 67 GLU HB3 H 7.748 14.844 -13.363 1.00 . A A . 64 GLU HB3 1 1 6 12830 1 1 67 GLU HG2 H 6.370 12.519 -14.686 1.00 . A A . 64 GLU HG2 1 1 6 12831 1 1 67 GLU HG3 H 5.542 13.826 -13.840 1.00 . A A . 64 GLU HG3 1 1 6 12832 1 1 67 GLU N N 9.242 11.915 -13.776 1.00 . A A . 64 GLU N 1 1 6 12833 1 1 67 GLU O O 10.477 15.048 -14.725 1.00 . A A . 64 GLU O 1 1 6 12834 1 1 67 GLU OE1 O 7.063 13.967 -16.677 1.00 . A A . 64 GLU OE1 1 1 6 12835 1 1 67 GLU OE2 O 5.856 15.497 -15.686 1.00 . A A . 64 GLU OE2 1 1 6 12836 1 1 68 LEU C C 13.012 14.513 -13.195 1.00 . A A . 65 LEU C 1 1 6 12837 1 1 68 LEU CA C 11.830 14.918 -12.326 1.00 . A A . 65 LEU CA 1 1 6 12838 1 1 68 LEU CB C 12.188 14.734 -10.848 1.00 . A A . 65 LEU CB 1 1 6 12839 1 1 68 LEU CD1 C 11.621 15.018 -8.427 1.00 . A A . 65 LEU CD1 1 1 6 12840 1 1 68 LEU CD2 C 10.804 16.686 -10.088 1.00 . A A . 65 LEU CD2 1 1 6 12841 1 1 68 LEU CG C 11.137 15.222 -9.851 1.00 . A A . 65 LEU CG 1 1 6 12842 1 1 68 LEU H H 10.283 13.489 -12.032 1.00 . A A . 65 LEU H 1 1 6 12843 1 1 68 LEU HA H 11.595 15.956 -12.510 1.00 . A A . 65 LEU HA 1 1 6 12844 1 1 68 LEU HB2 H 12.360 13.682 -10.671 1.00 . A A . 65 LEU HB2 1 1 6 12845 1 1 68 LEU HB3 H 13.109 15.267 -10.656 1.00 . A A . 65 LEU HB3 1 1 6 12846 1 1 68 LEU HD11 H 10.872 15.377 -7.738 1.00 . A A . 65 LEU HD11 1 1 6 12847 1 1 68 LEU HD12 H 12.541 15.567 -8.278 1.00 . A A . 65 LEU HD12 1 1 6 12848 1 1 68 LEU HD13 H 11.796 13.967 -8.254 1.00 . A A . 65 LEU HD13 1 1 6 12849 1 1 68 LEU HD21 H 10.064 17.005 -9.371 1.00 . A A . 65 LEU HD21 1 1 6 12850 1 1 68 LEU HD22 H 10.414 16.809 -11.088 1.00 . A A . 65 LEU HD22 1 1 6 12851 1 1 68 LEU HD23 H 11.696 17.282 -9.974 1.00 . A A . 65 LEU HD23 1 1 6 12852 1 1 68 LEU HG H 10.233 14.645 -9.981 1.00 . A A . 65 LEU HG 1 1 6 12853 1 1 68 LEU N N 10.661 14.118 -12.686 1.00 . A A . 65 LEU N 1 1 6 12854 1 1 68 LEU O O 13.782 15.357 -13.661 1.00 . A A . 65 LEU O 1 1 6 12855 1 1 69 LYS C C 14.088 13.213 -15.660 1.00 . A A . 66 LYS C 1 1 6 12856 1 1 69 LYS CA C 14.136 12.609 -14.259 1.00 . A A . 66 LYS CA 1 1 6 12857 1 1 69 LYS CB C 13.861 11.107 -14.316 1.00 . A A . 66 LYS CB 1 1 6 12858 1 1 69 LYS CD C 14.571 8.786 -14.818 1.00 . A A . 66 LYS CD 1 1 6 12859 1 1 69 LYS CE C 15.735 7.848 -15.053 1.00 . A A . 66 LYS CE 1 1 6 12860 1 1 69 LYS CG C 14.995 10.244 -14.826 1.00 . A A . 66 LYS CG 1 1 6 12861 1 1 69 LYS H H 12.468 12.613 -12.971 1.00 . A A . 66 LYS H 1 1 6 12862 1 1 69 LYS HA H 15.105 12.784 -13.817 1.00 . A A . 66 LYS HA 1 1 6 12863 1 1 69 LYS HB2 H 13.613 10.768 -13.323 1.00 . A A . 66 LYS HB2 1 1 6 12864 1 1 69 LYS HB3 H 13.005 10.944 -14.956 1.00 . A A . 66 LYS HB3 1 1 6 12865 1 1 69 LYS HD2 H 14.129 8.557 -13.860 1.00 . A A . 66 LYS HD2 1 1 6 12866 1 1 69 LYS HD3 H 13.837 8.635 -15.596 1.00 . A A . 66 LYS HD3 1 1 6 12867 1 1 69 LYS HE2 H 16.177 8.071 -16.014 1.00 . A A . 66 LYS HE2 1 1 6 12868 1 1 69 LYS HE3 H 16.468 8.003 -14.275 1.00 . A A . 66 LYS HE3 1 1 6 12869 1 1 69 LYS HG2 H 15.241 10.541 -15.835 1.00 . A A . 66 LYS HG2 1 1 6 12870 1 1 69 LYS HG3 H 15.854 10.368 -14.185 1.00 . A A . 66 LYS HG3 1 1 6 12871 1 1 69 LYS HZ1 H 14.876 6.190 -14.112 1.00 . A A . 66 LYS HZ1 1 1 6 12872 1 1 69 LYS HZ2 H 16.118 5.798 -15.199 1.00 . A A . 66 LYS HZ2 1 1 6 12873 1 1 69 LYS HZ3 H 14.591 6.256 -15.782 1.00 . A A . 66 LYS HZ3 1 1 6 12874 1 1 69 LYS N N 13.115 13.210 -13.411 1.00 . A A . 66 LYS N 1 1 6 12875 1 1 69 LYS NZ N 15.302 6.426 -15.037 1.00 . A A . 66 LYS NZ 1 1 6 12876 1 1 69 LYS O O 15.114 13.559 -16.245 1.00 . A A . 66 LYS O 1 1 6 12877 1 1 70 LYS C C 12.921 15.416 -17.501 1.00 . A A . 67 LYS C 1 1 6 12878 1 1 70 LYS CA C 12.645 13.914 -17.496 1.00 . A A . 67 LYS CA 1 1 6 12879 1 1 70 LYS CB C 11.200 13.650 -17.915 1.00 . A A . 67 LYS CB 1 1 6 12880 1 1 70 LYS CD C 9.355 13.997 -19.559 1.00 . A A . 67 LYS CD 1 1 6 12881 1 1 70 LYS CE C 8.946 14.584 -20.896 1.00 . A A . 67 LYS CE 1 1 6 12882 1 1 70 LYS CG C 10.826 14.222 -19.268 1.00 . A A . 67 LYS CG 1 1 6 12883 1 1 70 LYS H H 12.104 13.039 -15.652 1.00 . A A . 67 LYS H 1 1 6 12884 1 1 70 LYS HA H 13.311 13.431 -18.194 1.00 . A A . 67 LYS HA 1 1 6 12885 1 1 70 LYS HB2 H 11.041 12.583 -17.947 1.00 . A A . 67 LYS HB2 1 1 6 12886 1 1 70 LYS HB3 H 10.542 14.078 -17.173 1.00 . A A . 67 LYS HB3 1 1 6 12887 1 1 70 LYS HD2 H 9.161 12.935 -19.571 1.00 . A A . 67 LYS HD2 1 1 6 12888 1 1 70 LYS HD3 H 8.770 14.461 -18.777 1.00 . A A . 67 LYS HD3 1 1 6 12889 1 1 70 LYS HE2 H 9.167 15.642 -20.896 1.00 . A A . 67 LYS HE2 1 1 6 12890 1 1 70 LYS HE3 H 9.511 14.098 -21.676 1.00 . A A . 67 LYS HE3 1 1 6 12891 1 1 70 LYS HG2 H 11.029 15.285 -19.271 1.00 . A A . 67 LYS HG2 1 1 6 12892 1 1 70 LYS HG3 H 11.415 13.736 -20.031 1.00 . A A . 67 LYS HG3 1 1 6 12893 1 1 70 LYS HZ1 H 6.937 14.777 -20.363 1.00 . A A . 67 LYS HZ1 1 1 6 12894 1 1 70 LYS HZ2 H 7.283 13.374 -21.252 1.00 . A A . 67 LYS HZ2 1 1 6 12895 1 1 70 LYS HZ3 H 7.220 14.881 -22.032 1.00 . A A . 67 LYS HZ3 1 1 6 12896 1 1 70 LYS N N 12.876 13.345 -16.177 1.00 . A A . 67 LYS N 1 1 6 12897 1 1 70 LYS NZ N 7.497 14.389 -21.155 1.00 . A A . 67 LYS NZ 1 1 6 12898 1 1 70 LYS O O 13.545 15.944 -18.423 1.00 . A A . 67 LYS O 1 1 6 12899 1 1 71 LYS C C 14.081 17.930 -16.257 1.00 . A A . 68 LYS C 1 1 6 12900 1 1 71 LYS CA C 12.608 17.544 -16.362 1.00 . A A . 68 LYS CA 1 1 6 12901 1 1 71 LYS CB C 11.819 18.074 -15.163 1.00 . A A . 68 LYS CB 1 1 6 12902 1 1 71 LYS CD C 10.929 20.091 -13.933 1.00 . A A . 68 LYS CD 1 1 6 12903 1 1 71 LYS CE C 9.515 20.312 -14.458 1.00 . A A . 68 LYS CE 1 1 6 12904 1 1 71 LYS CG C 11.873 19.586 -15.016 1.00 . A A . 68 LYS CG 1 1 6 12905 1 1 71 LYS H H 12.000 15.614 -15.738 1.00 . A A . 68 LYS H 1 1 6 12906 1 1 71 LYS HA H 12.202 17.976 -17.266 1.00 . A A . 68 LYS HA 1 1 6 12907 1 1 71 LYS HB2 H 10.786 17.781 -15.267 1.00 . A A . 68 LYS HB2 1 1 6 12908 1 1 71 LYS HB3 H 12.221 17.633 -14.264 1.00 . A A . 68 LYS HB3 1 1 6 12909 1 1 71 LYS HD2 H 10.894 19.363 -13.136 1.00 . A A . 68 LYS HD2 1 1 6 12910 1 1 71 LYS HD3 H 11.310 21.025 -13.550 1.00 . A A . 68 LYS HD3 1 1 6 12911 1 1 71 LYS HE2 H 8.918 20.739 -13.666 1.00 . A A . 68 LYS HE2 1 1 6 12912 1 1 71 LYS HE3 H 9.560 21.008 -15.282 1.00 . A A . 68 LYS HE3 1 1 6 12913 1 1 71 LYS HG2 H 12.880 19.875 -14.759 1.00 . A A . 68 LYS HG2 1 1 6 12914 1 1 71 LYS HG3 H 11.598 20.038 -15.957 1.00 . A A . 68 LYS HG3 1 1 6 12915 1 1 71 LYS HZ1 H 8.921 18.328 -14.181 1.00 . A A . 68 LYS HZ1 1 1 6 12916 1 1 71 LYS HZ2 H 9.330 18.705 -15.784 1.00 . A A . 68 LYS HZ2 1 1 6 12917 1 1 71 LYS HZ3 H 7.857 19.237 -15.134 1.00 . A A . 68 LYS HZ3 1 1 6 12918 1 1 71 LYS N N 12.458 16.098 -16.461 1.00 . A A . 68 LYS N 1 1 6 12919 1 1 71 LYS NZ N 8.864 19.057 -14.922 1.00 . A A . 68 LYS NZ 1 1 6 12920 1 1 71 LYS O O 14.489 19.001 -16.712 1.00 . A A . 68 LYS O 1 1 6 12921 1 1 72 ARG C C 16.951 17.440 -16.932 1.00 . A A . 69 ARG C 1 1 6 12922 1 1 72 ARG CA C 16.318 17.249 -15.556 1.00 . A A . 69 ARG CA 1 1 6 12923 1 1 72 ARG CB C 16.971 16.064 -14.839 1.00 . A A . 69 ARG CB 1 1 6 12924 1 1 72 ARG CD C 19.086 14.942 -14.062 1.00 . A A . 69 ARG CD 1 1 6 12925 1 1 72 ARG CG C 18.491 16.127 -14.804 1.00 . A A . 69 ARG CG 1 1 6 12926 1 1 72 ARG CZ C 21.356 14.815 -13.104 1.00 . A A . 69 ARG CZ 1 1 6 12927 1 1 72 ARG H H 14.483 16.219 -15.297 1.00 . A A . 69 ARG H 1 1 6 12928 1 1 72 ARG HA H 16.476 18.143 -14.973 1.00 . A A . 69 ARG HA 1 1 6 12929 1 1 72 ARG HB2 H 16.612 16.033 -13.820 1.00 . A A . 69 ARG HB2 1 1 6 12930 1 1 72 ARG HB3 H 16.681 15.153 -15.340 1.00 . A A . 69 ARG HB3 1 1 6 12931 1 1 72 ARG HD2 H 18.799 15.004 -13.022 1.00 . A A . 69 ARG HD2 1 1 6 12932 1 1 72 ARG HD3 H 18.691 14.032 -14.490 1.00 . A A . 69 ARG HD3 1 1 6 12933 1 1 72 ARG HE H 20.940 14.974 -15.056 1.00 . A A . 69 ARG HE 1 1 6 12934 1 1 72 ARG HG2 H 18.866 16.128 -15.816 1.00 . A A . 69 ARG HG2 1 1 6 12935 1 1 72 ARG HG3 H 18.792 17.038 -14.307 1.00 . A A . 69 ARG HG3 1 1 6 12936 1 1 72 ARG HH11 H 19.873 14.739 -11.727 1.00 . A A . 69 ARG HH11 1 1 6 12937 1 1 72 ARG HH12 H 21.484 14.665 -11.085 1.00 . A A . 69 ARG HH12 1 1 6 12938 1 1 72 ARG HH21 H 23.052 14.848 -14.214 1.00 . A A . 69 ARG HH21 1 1 6 12939 1 1 72 ARG HH22 H 23.291 14.726 -12.497 1.00 . A A . 69 ARG HH22 1 1 6 12940 1 1 72 ARG N N 14.877 17.041 -15.671 1.00 . A A . 69 ARG N 1 1 6 12941 1 1 72 ARG NE N 20.543 14.917 -14.151 1.00 . A A . 69 ARG NE 1 1 6 12942 1 1 72 ARG NH1 N 20.863 14.731 -11.874 1.00 . A A . 69 ARG NH1 1 1 6 12943 1 1 72 ARG NH2 N 22.670 14.792 -13.286 1.00 . A A . 69 ARG NH2 1 1 6 12944 1 1 72 ARG O O 17.865 18.243 -17.095 1.00 . A A . 69 ARG O 1 1 6 12945 1 1 73 ARG C C 16.695 18.097 -19.958 1.00 . A A . 70 ARG C 1 1 6 12946 1 1 73 ARG CA C 16.985 16.764 -19.271 1.00 . A A . 70 ARG CA 1 1 6 12947 1 1 73 ARG CB C 16.407 15.623 -20.106 1.00 . A A . 70 ARG CB 1 1 6 12948 1 1 73 ARG CD C 15.879 13.176 -20.278 1.00 . A A . 70 ARG CD 1 1 6 12949 1 1 73 ARG CG C 16.521 14.264 -19.438 1.00 . A A . 70 ARG CG 1 1 6 12950 1 1 73 ARG CZ C 14.664 11.175 -19.508 1.00 . A A . 70 ARG CZ 1 1 6 12951 1 1 73 ARG H H 15.646 16.165 -17.744 1.00 . A A . 70 ARG H 1 1 6 12952 1 1 73 ARG HA H 18.055 16.635 -19.193 1.00 . A A . 70 ARG HA 1 1 6 12953 1 1 73 ARG HB2 H 15.363 15.822 -20.293 1.00 . A A . 70 ARG HB2 1 1 6 12954 1 1 73 ARG HB3 H 16.931 15.582 -21.050 1.00 . A A . 70 ARG HB3 1 1 6 12955 1 1 73 ARG HD2 H 14.891 13.501 -20.568 1.00 . A A . 70 ARG HD2 1 1 6 12956 1 1 73 ARG HD3 H 16.480 13.020 -21.163 1.00 . A A . 70 ARG HD3 1 1 6 12957 1 1 73 ARG HE H 16.568 11.612 -19.048 1.00 . A A . 70 ARG HE 1 1 6 12958 1 1 73 ARG HG2 H 17.566 14.028 -19.301 1.00 . A A . 70 ARG HG2 1 1 6 12959 1 1 73 ARG HG3 H 16.029 14.303 -18.478 1.00 . A A . 70 ARG HG3 1 1 6 12960 1 1 73 ARG HH11 H 13.609 12.363 -20.776 1.00 . A A . 70 ARG HH11 1 1 6 12961 1 1 73 ARG HH12 H 12.761 10.959 -20.184 1.00 . A A . 70 ARG HH12 1 1 6 12962 1 1 73 ARG HH21 H 15.446 9.782 -18.266 1.00 . A A . 70 ARG HH21 1 1 6 12963 1 1 73 ARG HH22 H 13.795 9.519 -18.730 1.00 . A A . 70 ARG HH22 1 1 6 12964 1 1 73 ARG N N 16.430 16.729 -17.922 1.00 . A A . 70 ARG N 1 1 6 12965 1 1 73 ARG NE N 15.770 11.916 -19.549 1.00 . A A . 70 ARG NE 1 1 6 12966 1 1 73 ARG NH1 N 13.593 11.529 -20.208 1.00 . A A . 70 ARG NH1 1 1 6 12967 1 1 73 ARG NH2 N 14.636 10.067 -18.781 1.00 . A A . 70 ARG NH2 1 1 6 12968 1 1 73 ARG O O 17.312 18.432 -20.969 1.00 . A A . 70 ARG O 1 1 6 12969 1 1 74 SER C C 16.260 21.264 -19.539 1.00 . A A . 71 SER C 1 1 6 12970 1 1 74 SER CA C 15.351 20.120 -19.996 1.00 . A A . 71 SER CA 1 1 6 12971 1 1 74 SER CB C 13.893 20.418 -19.633 1.00 . A A . 71 SER CB 1 1 6 12972 1 1 74 SER H H 15.334 18.559 -18.570 1.00 . A A . 71 SER H 1 1 6 12973 1 1 74 SER HA H 15.432 20.020 -21.067 1.00 . A A . 71 SER HA 1 1 6 12974 1 1 74 SER HB2 H 13.279 19.573 -19.902 1.00 . A A . 71 SER HB2 1 1 6 12975 1 1 74 SER HB3 H 13.819 20.589 -18.569 1.00 . A A . 71 SER HB3 1 1 6 12976 1 1 74 SER HG H 12.947 21.283 -21.120 1.00 . A A . 71 SER HG 1 1 6 12977 1 1 74 SER N N 15.760 18.856 -19.401 1.00 . A A . 71 SER N 1 1 6 12978 1 1 74 SER O O 17.032 21.809 -20.331 1.00 . A A . 71 SER O 1 1 6 12979 1 1 74 SER OG O 13.413 21.563 -20.313 1.00 . A A . 71 SER OG 1 1 6 12980 1 1 75 ASN C C 17.586 22.390 -16.399 1.00 . A A . 72 ASN C 1 1 6 12981 1 1 75 ASN CA C 16.949 22.747 -17.740 1.00 . A A . 72 ASN CA 1 1 6 12982 1 1 75 ASN CB C 16.027 23.959 -17.562 1.00 . A A . 72 ASN CB 1 1 6 12983 1 1 75 ASN CG C 16.751 25.290 -17.693 1.00 . A A . 72 ASN CG 1 1 6 12984 1 1 75 ASN H H 15.592 21.118 -17.660 1.00 . A A . 72 ASN H 1 1 6 12985 1 1 75 ASN HA H 17.724 22.989 -18.451 1.00 . A A . 72 ASN HA 1 1 6 12986 1 1 75 ASN HB2 H 15.250 23.923 -18.310 1.00 . A A . 72 ASN HB2 1 1 6 12987 1 1 75 ASN HB3 H 15.575 23.912 -16.582 1.00 . A A . 72 ASN HB3 1 1 6 12988 1 1 75 ASN HD21 H 15.052 26.164 -18.232 1.00 . A A . 72 ASN HD21 1 1 6 12989 1 1 75 ASN HD22 H 16.445 27.193 -18.166 1.00 . A A . 72 ASN HD22 1 1 6 12990 1 1 75 ASN N N 16.182 21.617 -18.260 1.00 . A A . 72 ASN N 1 1 6 12991 1 1 75 ASN ND2 N 16.010 26.317 -18.066 1.00 . A A . 72 ASN ND2 1 1 6 12992 1 1 75 ASN O O 18.105 23.256 -15.698 1.00 . A A . 72 ASN O 1 1 6 12993 1 1 75 ASN OD1 O 17.951 25.400 -17.447 1.00 . A A . 72 ASN OD1 1 1 6 12994 1 1 76 ARG C C 17.389 21.405 -13.569 1.00 . A A . 73 ARG C 1 1 6 12995 1 1 76 ARG CA C 18.005 20.621 -14.747 1.00 . A A . 73 ARG CA 1 1 6 12996 1 1 76 ARG CB C 19.536 20.708 -14.683 1.00 . A A . 73 ARG CB 1 1 6 12997 1 1 76 ARG CD C 21.720 20.006 -15.713 1.00 . A A . 73 ARG CD 1 1 6 12998 1 1 76 ARG CG C 20.246 19.673 -15.539 1.00 . A A . 73 ARG CG 1 1 6 12999 1 1 76 ARG CZ C 23.035 21.901 -16.610 1.00 . A A . 73 ARG CZ 1 1 6 13000 1 1 76 ARG H H 17.185 20.453 -16.697 1.00 . A A . 73 ARG H 1 1 6 13001 1 1 76 ARG HA H 17.714 19.586 -14.657 1.00 . A A . 73 ARG HA 1 1 6 13002 1 1 76 ARG HB2 H 19.843 21.687 -15.016 1.00 . A A . 73 ARG HB2 1 1 6 13003 1 1 76 ARG HB3 H 19.848 20.571 -13.658 1.00 . A A . 73 ARG HB3 1 1 6 13004 1 1 76 ARG HD2 H 22.150 20.198 -14.742 1.00 . A A . 73 ARG HD2 1 1 6 13005 1 1 76 ARG HD3 H 22.217 19.161 -16.167 1.00 . A A . 73 ARG HD3 1 1 6 13006 1 1 76 ARG HE H 21.154 21.450 -17.135 1.00 . A A . 73 ARG HE 1 1 6 13007 1 1 76 ARG HG2 H 20.159 18.706 -15.066 1.00 . A A . 73 ARG HG2 1 1 6 13008 1 1 76 ARG HG3 H 19.775 19.643 -16.511 1.00 . A A . 73 ARG HG3 1 1 6 13009 1 1 76 ARG HH11 H 24.037 20.759 -15.256 1.00 . A A . 73 ARG HH11 1 1 6 13010 1 1 76 ARG HH12 H 24.930 22.106 -15.906 1.00 . A A . 73 ARG HH12 1 1 6 13011 1 1 76 ARG HH21 H 22.323 23.215 -17.988 1.00 . A A . 73 ARG HH21 1 1 6 13012 1 1 76 ARG HH22 H 23.954 23.508 -17.457 1.00 . A A . 73 ARG HH22 1 1 6 13013 1 1 76 ARG N N 17.535 21.103 -16.052 1.00 . A A . 73 ARG N 1 1 6 13014 1 1 76 ARG NE N 21.912 21.183 -16.561 1.00 . A A . 73 ARG NE 1 1 6 13015 1 1 76 ARG NH1 N 24.082 21.563 -15.865 1.00 . A A . 73 ARG NH1 1 1 6 13016 1 1 76 ARG NH2 N 23.109 22.958 -17.415 1.00 . A A . 73 ARG NH2 1 1 6 13017 1 1 76 ARG O O 18.102 21.764 -12.634 1.00 . A A . 73 ARG O 1 1 6 13018 1 1 77 PRO C C 15.490 21.739 -11.110 1.00 . A A . 74 PRO C 1 1 6 13019 1 1 77 PRO CA C 15.419 22.431 -12.487 1.00 . A A . 74 PRO CA 1 1 6 13020 1 1 77 PRO CB C 13.965 22.600 -12.957 1.00 . A A . 74 PRO CB 1 1 6 13021 1 1 77 PRO CD C 15.080 21.289 -14.601 1.00 . A A . 74 PRO CD 1 1 6 13022 1 1 77 PRO CG C 14.001 22.314 -14.419 1.00 . A A . 74 PRO CG 1 1 6 13023 1 1 77 PRO HA H 15.871 23.408 -12.398 1.00 . A A . 74 PRO HA 1 1 6 13024 1 1 77 PRO HB2 H 13.330 21.901 -12.432 1.00 . A A . 74 PRO HB2 1 1 6 13025 1 1 77 PRO HB3 H 13.636 23.611 -12.762 1.00 . A A . 74 PRO HB3 1 1 6 13026 1 1 77 PRO HD2 H 14.695 20.296 -14.424 1.00 . A A . 74 PRO HD2 1 1 6 13027 1 1 77 PRO HD3 H 15.512 21.361 -15.588 1.00 . A A . 74 PRO HD3 1 1 6 13028 1 1 77 PRO HG2 H 13.047 21.920 -14.741 1.00 . A A . 74 PRO HG2 1 1 6 13029 1 1 77 PRO HG3 H 14.242 23.213 -14.966 1.00 . A A . 74 PRO HG3 1 1 6 13030 1 1 77 PRO N N 16.059 21.669 -13.568 1.00 . A A . 74 PRO N 1 1 6 13031 1 1 77 PRO O O 15.987 22.343 -10.159 1.00 . A A . 74 PRO O 1 1 6 13032 1 1 78 PRO C C 16.455 19.398 -9.250 1.00 . A A . 75 PRO C 1 1 6 13033 1 1 78 PRO CA C 15.046 19.797 -9.656 1.00 . A A . 75 PRO CA 1 1 6 13034 1 1 78 PRO CB C 14.180 18.543 -9.860 1.00 . A A . 75 PRO CB 1 1 6 13035 1 1 78 PRO CD C 14.422 19.609 -11.982 1.00 . A A . 75 PRO CD 1 1 6 13036 1 1 78 PRO CG C 13.519 18.719 -11.185 1.00 . A A . 75 PRO CG 1 1 6 13037 1 1 78 PRO HA H 14.616 20.413 -8.883 1.00 . A A . 75 PRO HA 1 1 6 13038 1 1 78 PRO HB2 H 14.812 17.665 -9.848 1.00 . A A . 75 PRO HB2 1 1 6 13039 1 1 78 PRO HB3 H 13.454 18.475 -9.063 1.00 . A A . 75 PRO HB3 1 1 6 13040 1 1 78 PRO HD2 H 15.178 19.027 -12.488 1.00 . A A . 75 PRO HD2 1 1 6 13041 1 1 78 PRO HD3 H 13.851 20.190 -12.691 1.00 . A A . 75 PRO HD3 1 1 6 13042 1 1 78 PRO HG2 H 13.413 17.760 -11.672 1.00 . A A . 75 PRO HG2 1 1 6 13043 1 1 78 PRO HG3 H 12.553 19.184 -11.054 1.00 . A A . 75 PRO HG3 1 1 6 13044 1 1 78 PRO N N 15.017 20.473 -10.953 1.00 . A A . 75 PRO N 1 1 6 13045 1 1 78 PRO O O 16.909 19.727 -8.156 1.00 . A A . 75 PRO O 1 1 6 13046 1 1 79 SER C C 18.557 17.321 -8.653 1.00 . A A . 76 SER C 1 1 6 13047 1 1 79 SER CA C 18.478 18.175 -9.924 1.00 . A A . 76 SER CA 1 1 6 13048 1 1 79 SER CB C 19.491 19.325 -9.881 1.00 . A A . 76 SER CB 1 1 6 13049 1 1 79 SER H H 16.698 18.509 -11.010 1.00 . A A . 76 SER H 1 1 6 13050 1 1 79 SER HA H 18.719 17.541 -10.765 1.00 . A A . 76 SER HA 1 1 6 13051 1 1 79 SER HB2 H 19.191 20.040 -9.130 1.00 . A A . 76 SER HB2 1 1 6 13052 1 1 79 SER HB3 H 20.468 18.934 -9.637 1.00 . A A . 76 SER HB3 1 1 6 13053 1 1 79 SER HG H 18.982 20.753 -11.135 1.00 . A A . 76 SER HG 1 1 6 13054 1 1 79 SER N N 17.127 18.687 -10.151 1.00 . A A . 76 SER N 1 1 6 13055 1 1 79 SER O O 18.361 16.105 -8.705 1.00 . A A . 76 SER O 1 1 6 13056 1 1 79 SER OG O 19.560 19.979 -11.136 1.00 . A A . 76 SER OG 1 1 6 13057 1 1 80 ASN C C 17.598 16.684 -5.797 1.00 . A A . 77 ASN C 1 1 6 13058 1 1 80 ASN CA C 18.933 17.251 -6.248 1.00 . A A . 77 ASN CA 1 1 6 13059 1 1 80 ASN CB C 19.508 18.167 -5.165 1.00 . A A . 77 ASN CB 1 1 6 13060 1 1 80 ASN CG C 21.000 18.370 -5.320 1.00 . A A . 77 ASN CG 1 1 6 13061 1 1 80 ASN H H 18.899 18.939 -7.526 1.00 . A A . 77 ASN H 1 1 6 13062 1 1 80 ASN HA H 19.618 16.431 -6.404 1.00 . A A . 77 ASN HA 1 1 6 13063 1 1 80 ASN HB2 H 19.023 19.130 -5.220 1.00 . A A . 77 ASN HB2 1 1 6 13064 1 1 80 ASN HB3 H 19.321 17.729 -4.196 1.00 . A A . 77 ASN HB3 1 1 6 13065 1 1 80 ASN HD21 H 21.352 16.766 -4.198 1.00 . A A . 77 ASN HD21 1 1 6 13066 1 1 80 ASN HD22 H 22.759 17.585 -4.807 1.00 . A A . 77 ASN HD22 1 1 6 13067 1 1 80 ASN N N 18.805 17.961 -7.516 1.00 . A A . 77 ASN N 1 1 6 13068 1 1 80 ASN ND2 N 21.780 17.491 -4.712 1.00 . A A . 77 ASN ND2 1 1 6 13069 1 1 80 ASN O O 17.555 15.657 -5.126 1.00 . A A . 77 ASN O 1 1 6 13070 1 1 80 ASN OD1 O 21.448 19.309 -5.981 1.00 . A A . 77 ASN OD1 1 1 6 13071 1 1 81 ARG C C 14.896 15.504 -6.456 1.00 . A A . 78 ARG C 1 1 6 13072 1 1 81 ARG CA C 15.175 16.865 -5.831 1.00 . A A . 78 ARG CA 1 1 6 13073 1 1 81 ARG CB C 14.102 17.866 -6.256 1.00 . A A . 78 ARG CB 1 1 6 13074 1 1 81 ARG CD C 12.927 20.035 -5.787 1.00 . A A . 78 ARG CD 1 1 6 13075 1 1 81 ARG CG C 14.024 19.081 -5.350 1.00 . A A . 78 ARG CG 1 1 6 13076 1 1 81 ARG CZ C 12.108 22.271 -5.148 1.00 . A A . 78 ARG CZ 1 1 6 13077 1 1 81 ARG H H 16.609 18.173 -6.692 1.00 . A A . 78 ARG H 1 1 6 13078 1 1 81 ARG HA H 15.142 16.759 -4.757 1.00 . A A . 78 ARG HA 1 1 6 13079 1 1 81 ARG HB2 H 14.316 18.202 -7.260 1.00 . A A . 78 ARG HB2 1 1 6 13080 1 1 81 ARG HB3 H 13.141 17.373 -6.245 1.00 . A A . 78 ARG HB3 1 1 6 13081 1 1 81 ARG HD2 H 13.159 20.403 -6.775 1.00 . A A . 78 ARG HD2 1 1 6 13082 1 1 81 ARG HD3 H 11.990 19.499 -5.814 1.00 . A A . 78 ARG HD3 1 1 6 13083 1 1 81 ARG HE H 13.263 21.099 -4.008 1.00 . A A . 78 ARG HE 1 1 6 13084 1 1 81 ARG HG2 H 13.821 18.753 -4.343 1.00 . A A . 78 ARG HG2 1 1 6 13085 1 1 81 ARG HG3 H 14.972 19.599 -5.378 1.00 . A A . 78 ARG HG3 1 1 6 13086 1 1 81 ARG HH11 H 11.507 21.665 -6.988 1.00 . A A . 78 ARG HH11 1 1 6 13087 1 1 81 ARG HH12 H 10.945 23.237 -6.506 1.00 . A A . 78 ARG HH12 1 1 6 13088 1 1 81 ARG HH21 H 12.513 23.159 -3.369 1.00 . A A . 78 ARG HH21 1 1 6 13089 1 1 81 ARG HH22 H 11.529 24.089 -4.463 1.00 . A A . 78 ARG HH22 1 1 6 13090 1 1 81 ARG N N 16.511 17.342 -6.179 1.00 . A A . 78 ARG N 1 1 6 13091 1 1 81 ARG NE N 12.802 21.167 -4.876 1.00 . A A . 78 ARG NE 1 1 6 13092 1 1 81 ARG NH1 N 11.472 22.398 -6.307 1.00 . A A . 78 ARG NH1 1 1 6 13093 1 1 81 ARG NH2 N 12.043 23.249 -4.254 1.00 . A A . 78 ARG NH2 1 1 6 13094 1 1 81 ARG O O 14.180 14.690 -5.880 1.00 . A A . 78 ARG O 1 1 6 13095 1 1 82 GLN C C 16.005 12.879 -7.457 1.00 . A A . 79 GLN C 1 1 6 13096 1 1 82 GLN CA C 15.324 13.961 -8.283 1.00 . A A . 79 GLN CA 1 1 6 13097 1 1 82 GLN CB C 15.928 13.997 -9.688 1.00 . A A . 79 GLN CB 1 1 6 13098 1 1 82 GLN CD C 16.559 12.686 -11.752 1.00 . A A . 79 GLN CD 1 1 6 13099 1 1 82 GLN CG C 15.797 12.685 -10.442 1.00 . A A . 79 GLN CG 1 1 6 13100 1 1 82 GLN H H 16.029 15.942 -8.045 1.00 . A A . 79 GLN H 1 1 6 13101 1 1 82 GLN HA H 14.268 13.742 -8.352 1.00 . A A . 79 GLN HA 1 1 6 13102 1 1 82 GLN HB2 H 15.433 14.767 -10.261 1.00 . A A . 79 GLN HB2 1 1 6 13103 1 1 82 GLN HB3 H 16.978 14.239 -9.610 1.00 . A A . 79 GLN HB3 1 1 6 13104 1 1 82 GLN HE21 H 16.840 10.719 -11.617 1.00 . A A . 79 GLN HE21 1 1 6 13105 1 1 82 GLN HE22 H 17.504 11.489 -13.020 1.00 . A A . 79 GLN HE22 1 1 6 13106 1 1 82 GLN HG2 H 16.176 11.887 -9.823 1.00 . A A . 79 GLN HG2 1 1 6 13107 1 1 82 GLN HG3 H 14.752 12.510 -10.651 1.00 . A A . 79 GLN HG3 1 1 6 13108 1 1 82 GLN N N 15.477 15.252 -7.625 1.00 . A A . 79 GLN N 1 1 6 13109 1 1 82 GLN NE2 N 17.016 11.516 -12.172 1.00 . A A . 79 GLN NE2 1 1 6 13110 1 1 82 GLN O O 15.430 11.829 -7.182 1.00 . A A . 79 GLN O 1 1 6 13111 1 1 82 GLN OE1 O 16.736 13.728 -12.378 1.00 . A A . 79 GLN OE1 1 1 6 13112 1 1 83 VAL C C 17.382 12.079 -4.860 1.00 . A A . 80 VAL C 1 1 6 13113 1 1 83 VAL CA C 18.012 12.237 -6.242 1.00 . A A . 80 VAL CA 1 1 6 13114 1 1 83 VAL CB C 19.475 12.712 -6.092 1.00 . A A . 80 VAL CB 1 1 6 13115 1 1 83 VAL CG1 C 20.320 11.649 -5.409 1.00 . A A . 80 VAL CG1 1 1 6 13116 1 1 83 VAL CG2 C 20.062 13.073 -7.449 1.00 . A A . 80 VAL CG2 1 1 6 13117 1 1 83 VAL H H 17.627 14.027 -7.299 1.00 . A A . 80 VAL H 1 1 6 13118 1 1 83 VAL HA H 18.013 11.278 -6.740 1.00 . A A . 80 VAL HA 1 1 6 13119 1 1 83 VAL HB H 19.486 13.599 -5.474 1.00 . A A . 80 VAL HB 1 1 6 13120 1 1 83 VAL HG11 H 21.340 11.996 -5.327 1.00 . A A . 80 VAL HG11 1 1 6 13121 1 1 83 VAL HG12 H 20.295 10.741 -5.993 1.00 . A A . 80 VAL HG12 1 1 6 13122 1 1 83 VAL HG13 H 19.924 11.453 -4.423 1.00 . A A . 80 VAL HG13 1 1 6 13123 1 1 83 VAL HG21 H 19.478 13.865 -7.895 1.00 . A A . 80 VAL HG21 1 1 6 13124 1 1 83 VAL HG22 H 20.043 12.206 -8.091 1.00 . A A . 80 VAL HG22 1 1 6 13125 1 1 83 VAL HG23 H 21.082 13.406 -7.323 1.00 . A A . 80 VAL HG23 1 1 6 13126 1 1 83 VAL N N 17.234 13.166 -7.048 1.00 . A A . 80 VAL N 1 1 6 13127 1 1 83 VAL O O 17.383 10.994 -4.285 1.00 . A A . 80 VAL O 1 1 6 13128 1 1 84 LEU C C 14.899 12.317 -3.105 1.00 . A A . 81 LEU C 1 1 6 13129 1 1 84 LEU CA C 16.171 13.159 -3.048 1.00 . A A . 81 LEU CA 1 1 6 13130 1 1 84 LEU CB C 15.845 14.589 -2.612 1.00 . A A . 81 LEU CB 1 1 6 13131 1 1 84 LEU CD1 C 16.294 14.225 -0.172 1.00 . A A . 81 LEU CD1 1 1 6 13132 1 1 84 LEU CD2 C 14.926 16.178 -0.916 1.00 . A A . 81 LEU CD2 1 1 6 13133 1 1 84 LEU CG C 15.289 14.731 -1.196 1.00 . A A . 81 LEU CG 1 1 6 13134 1 1 84 LEU H H 16.871 14.011 -4.853 1.00 . A A . 81 LEU H 1 1 6 13135 1 1 84 LEU HA H 16.852 12.720 -2.333 1.00 . A A . 81 LEU HA 1 1 6 13136 1 1 84 LEU HB2 H 16.747 15.180 -2.683 1.00 . A A . 81 LEU HB2 1 1 6 13137 1 1 84 LEU HB3 H 15.118 14.993 -3.300 1.00 . A A . 81 LEU HB3 1 1 6 13138 1 1 84 LEU HD11 H 16.517 13.188 -0.370 1.00 . A A . 81 LEU HD11 1 1 6 13139 1 1 84 LEU HD12 H 15.876 14.322 0.819 1.00 . A A . 81 LEU HD12 1 1 6 13140 1 1 84 LEU HD13 H 17.200 14.808 -0.239 1.00 . A A . 81 LEU HD13 1 1 6 13141 1 1 84 LEU HD21 H 14.177 16.504 -1.623 1.00 . A A . 81 LEU HD21 1 1 6 13142 1 1 84 LEU HD22 H 15.807 16.796 -1.016 1.00 . A A . 81 LEU HD22 1 1 6 13143 1 1 84 LEU HD23 H 14.536 16.266 0.087 1.00 . A A . 81 LEU HD23 1 1 6 13144 1 1 84 LEU HG H 14.392 14.136 -1.106 1.00 . A A . 81 LEU HG 1 1 6 13145 1 1 84 LEU N N 16.830 13.169 -4.345 1.00 . A A . 81 LEU N 1 1 6 13146 1 1 84 LEU O O 14.611 11.549 -2.188 1.00 . A A . 81 LEU O 1 1 6 13147 1 1 85 LEU C C 13.358 10.188 -4.626 1.00 . A A . 82 LEU C 1 1 6 13148 1 1 85 LEU CA C 12.958 11.644 -4.415 1.00 . A A . 82 LEU CA 1 1 6 13149 1 1 85 LEU CB C 12.169 12.178 -5.616 1.00 . A A . 82 LEU CB 1 1 6 13150 1 1 85 LEU CD1 C 9.997 11.146 -4.872 1.00 . A A . 82 LEU CD1 1 1 6 13151 1 1 85 LEU CD2 C 10.220 12.046 -7.174 1.00 . A A . 82 LEU CD2 1 1 6 13152 1 1 85 LEU CG C 10.947 11.355 -6.037 1.00 . A A . 82 LEU CG 1 1 6 13153 1 1 85 LEU H H 14.393 13.137 -4.860 1.00 . A A . 82 LEU H 1 1 6 13154 1 1 85 LEU HA H 12.342 11.710 -3.531 1.00 . A A . 82 LEU HA 1 1 6 13155 1 1 85 LEU HB2 H 11.836 13.178 -5.382 1.00 . A A . 82 LEU HB2 1 1 6 13156 1 1 85 LEU HB3 H 12.841 12.234 -6.461 1.00 . A A . 82 LEU HB3 1 1 6 13157 1 1 85 LEU HD11 H 10.492 10.576 -4.100 1.00 . A A . 82 LEU HD11 1 1 6 13158 1 1 85 LEU HD12 H 9.124 10.606 -5.217 1.00 . A A . 82 LEU HD12 1 1 6 13159 1 1 85 LEU HD13 H 9.695 12.104 -4.476 1.00 . A A . 82 LEU HD13 1 1 6 13160 1 1 85 LEU HD21 H 9.391 11.433 -7.495 1.00 . A A . 82 LEU HD21 1 1 6 13161 1 1 85 LEU HD22 H 10.901 12.193 -7.999 1.00 . A A . 82 LEU HD22 1 1 6 13162 1 1 85 LEU HD23 H 9.851 13.004 -6.838 1.00 . A A . 82 LEU HD23 1 1 6 13163 1 1 85 LEU HG H 11.270 10.387 -6.384 1.00 . A A . 82 LEU HG 1 1 6 13164 1 1 85 LEU N N 14.148 12.458 -4.193 1.00 . A A . 82 LEU N 1 1 6 13165 1 1 85 LEU O O 12.673 9.276 -4.176 1.00 . A A . 82 LEU O 1 1 6 13166 1 1 86 GLN C C 15.375 8.049 -4.092 1.00 . A A . 83 GLN C 1 1 6 13167 1 1 86 GLN CA C 15.045 8.650 -5.458 1.00 . A A . 83 GLN CA 1 1 6 13168 1 1 86 GLN CB C 16.296 8.718 -6.336 1.00 . A A . 83 GLN CB 1 1 6 13169 1 1 86 GLN CD C 18.244 7.499 -7.370 1.00 . A A . 83 GLN CD 1 1 6 13170 1 1 86 GLN CG C 17.047 7.402 -6.447 1.00 . A A . 83 GLN CG 1 1 6 13171 1 1 86 GLN H H 14.939 10.749 -5.710 1.00 . A A . 83 GLN H 1 1 6 13172 1 1 86 GLN HA H 14.304 8.033 -5.943 1.00 . A A . 83 GLN HA 1 1 6 13173 1 1 86 GLN HB2 H 16.005 9.022 -7.330 1.00 . A A . 83 GLN HB2 1 1 6 13174 1 1 86 GLN HB3 H 16.968 9.458 -5.926 1.00 . A A . 83 GLN HB3 1 1 6 13175 1 1 86 GLN HE21 H 19.241 6.197 -6.249 1.00 . A A . 83 GLN HE21 1 1 6 13176 1 1 86 GLN HE22 H 20.081 6.804 -7.636 1.00 . A A . 83 GLN HE22 1 1 6 13177 1 1 86 GLN HG2 H 17.392 7.117 -5.463 1.00 . A A . 83 GLN HG2 1 1 6 13178 1 1 86 GLN HG3 H 16.375 6.649 -6.826 1.00 . A A . 83 GLN HG3 1 1 6 13179 1 1 86 GLN N N 14.482 9.983 -5.297 1.00 . A A . 83 GLN N 1 1 6 13180 1 1 86 GLN NE2 N 19.293 6.760 -7.056 1.00 . A A . 83 GLN NE2 1 1 6 13181 1 1 86 GLN O O 15.080 6.885 -3.826 1.00 . A A . 83 GLN O 1 1 6 13182 1 1 86 GLN OE1 O 18.230 8.246 -8.351 1.00 . A A . 83 GLN OE1 1 1 6 13183 1 1 87 GLN C C 14.997 8.185 -1.070 1.00 . A A . 84 GLN C 1 1 6 13184 1 1 87 GLN CA C 16.276 8.443 -1.863 1.00 . A A . 84 GLN CA 1 1 6 13185 1 1 87 GLN CB C 17.129 9.504 -1.165 1.00 . A A . 84 GLN CB 1 1 6 13186 1 1 87 GLN CD C 19.314 10.777 -1.161 1.00 . A A . 84 GLN CD 1 1 6 13187 1 1 87 GLN CG C 18.551 9.580 -1.694 1.00 . A A . 84 GLN CG 1 1 6 13188 1 1 87 GLN H H 16.216 9.765 -3.515 1.00 . A A . 84 GLN H 1 1 6 13189 1 1 87 GLN HA H 16.838 7.524 -1.920 1.00 . A A . 84 GLN HA 1 1 6 13190 1 1 87 GLN HB2 H 16.665 10.470 -1.304 1.00 . A A . 84 GLN HB2 1 1 6 13191 1 1 87 GLN HB3 H 17.170 9.281 -0.109 1.00 . A A . 84 GLN HB3 1 1 6 13192 1 1 87 GLN HE21 H 20.452 10.800 -2.784 1.00 . A A . 84 GLN HE21 1 1 6 13193 1 1 87 GLN HE22 H 20.794 12.026 -1.612 1.00 . A A . 84 GLN HE22 1 1 6 13194 1 1 87 GLN HG2 H 19.077 8.682 -1.406 1.00 . A A . 84 GLN HG2 1 1 6 13195 1 1 87 GLN HG3 H 18.516 9.645 -2.771 1.00 . A A . 84 GLN HG3 1 1 6 13196 1 1 87 GLN N N 15.968 8.860 -3.225 1.00 . A A . 84 GLN N 1 1 6 13197 1 1 87 GLN NE2 N 20.284 11.249 -1.929 1.00 . A A . 84 GLN NE2 1 1 6 13198 1 1 87 GLN O O 14.957 7.303 -0.218 1.00 . A A . 84 GLN O 1 1 6 13199 1 1 87 GLN OE1 O 19.048 11.263 -0.063 1.00 . A A . 84 GLN OE1 1 1 6 13200 1 1 88 ARG C C 12.029 7.469 -1.204 1.00 . A A . 85 ARG C 1 1 6 13201 1 1 88 ARG CA C 12.660 8.773 -0.717 1.00 . A A . 85 ARG CA 1 1 6 13202 1 1 88 ARG CB C 11.749 9.968 -1.031 1.00 . A A . 85 ARG CB 1 1 6 13203 1 1 88 ARG CD C 9.265 9.917 -0.561 1.00 . A A . 85 ARG CD 1 1 6 13204 1 1 88 ARG CG C 10.650 10.204 -0.004 1.00 . A A . 85 ARG CG 1 1 6 13205 1 1 88 ARG CZ C 7.935 7.997 -1.343 1.00 . A A . 85 ARG CZ 1 1 6 13206 1 1 88 ARG H H 14.067 9.674 -2.020 1.00 . A A . 85 ARG H 1 1 6 13207 1 1 88 ARG HA H 12.819 8.713 0.350 1.00 . A A . 85 ARG HA 1 1 6 13208 1 1 88 ARG HB2 H 12.355 10.862 -1.084 1.00 . A A . 85 ARG HB2 1 1 6 13209 1 1 88 ARG HB3 H 11.284 9.804 -1.992 1.00 . A A . 85 ARG HB3 1 1 6 13210 1 1 88 ARG HD2 H 8.529 10.216 0.170 1.00 . A A . 85 ARG HD2 1 1 6 13211 1 1 88 ARG HD3 H 9.129 10.496 -1.464 1.00 . A A . 85 ARG HD3 1 1 6 13212 1 1 88 ARG HE H 9.842 7.903 -0.740 1.00 . A A . 85 ARG HE 1 1 6 13213 1 1 88 ARG HG2 H 10.821 9.559 0.844 1.00 . A A . 85 ARG HG2 1 1 6 13214 1 1 88 ARG HG3 H 10.690 11.236 0.317 1.00 . A A . 85 ARG HG3 1 1 6 13215 1 1 88 ARG HH11 H 6.917 9.751 -1.242 1.00 . A A . 85 ARG HH11 1 1 6 13216 1 1 88 ARG HH12 H 6.018 8.403 -1.866 1.00 . A A . 85 ARG HH12 1 1 6 13217 1 1 88 ARG HH21 H 8.658 6.116 -1.532 1.00 . A A . 85 ARG HH21 1 1 6 13218 1 1 88 ARG HH22 H 7.012 6.328 -2.019 1.00 . A A . 85 ARG HH22 1 1 6 13219 1 1 88 ARG N N 13.957 8.955 -1.361 1.00 . A A . 85 ARG N 1 1 6 13220 1 1 88 ARG NE N 9.072 8.502 -0.872 1.00 . A A . 85 ARG NE 1 1 6 13221 1 1 88 ARG NH1 N 6.870 8.775 -1.489 1.00 . A A . 85 ARG NH1 1 1 6 13222 1 1 88 ARG NH2 N 7.860 6.709 -1.653 1.00 . A A . 85 ARG NH2 1 1 6 13223 1 1 88 ARG O O 11.426 6.719 -0.430 1.00 . A A . 85 ARG O 1 1 6 13224 1 1 89 ARG C C 12.471 4.799 -2.428 1.00 . A A . 86 ARG C 1 1 6 13225 1 1 89 ARG CA C 11.761 5.963 -3.113 1.00 . A A . 86 ARG CA 1 1 6 13226 1 1 89 ARG CB C 12.123 5.993 -4.602 1.00 . A A . 86 ARG CB 1 1 6 13227 1 1 89 ARG CD C 12.466 4.680 -6.702 1.00 . A A . 86 ARG CD 1 1 6 13228 1 1 89 ARG CG C 11.673 4.779 -5.404 1.00 . A A . 86 ARG CG 1 1 6 13229 1 1 89 ARG CZ C 12.448 2.616 -8.070 1.00 . A A . 86 ARG CZ 1 1 6 13230 1 1 89 ARG H H 12.560 7.920 -3.074 1.00 . A A . 86 ARG H 1 1 6 13231 1 1 89 ARG HA H 10.693 5.854 -2.999 1.00 . A A . 86 ARG HA 1 1 6 13232 1 1 89 ARG HB2 H 11.674 6.868 -5.045 1.00 . A A . 86 ARG HB2 1 1 6 13233 1 1 89 ARG HB3 H 13.197 6.074 -4.692 1.00 . A A . 86 ARG HB3 1 1 6 13234 1 1 89 ARG HD2 H 12.517 5.661 -7.147 1.00 . A A . 86 ARG HD2 1 1 6 13235 1 1 89 ARG HD3 H 13.466 4.344 -6.467 1.00 . A A . 86 ARG HD3 1 1 6 13236 1 1 89 ARG HE H 11.027 4.027 -8.095 1.00 . A A . 86 ARG HE 1 1 6 13237 1 1 89 ARG HG2 H 11.840 3.888 -4.819 1.00 . A A . 86 ARG HG2 1 1 6 13238 1 1 89 ARG HG3 H 10.623 4.876 -5.638 1.00 . A A . 86 ARG HG3 1 1 6 13239 1 1 89 ARG HH11 H 14.020 2.749 -6.799 1.00 . A A . 86 ARG HH11 1 1 6 13240 1 1 89 ARG HH12 H 14.001 1.337 -7.809 1.00 . A A . 86 ARG HH12 1 1 6 13241 1 1 89 ARG HH21 H 11.050 2.224 -9.485 1.00 . A A . 86 ARG HH21 1 1 6 13242 1 1 89 ARG HH22 H 12.342 1.057 -9.365 1.00 . A A . 86 ARG HH22 1 1 6 13243 1 1 89 ARG N N 12.172 7.219 -2.499 1.00 . A A . 86 ARG N 1 1 6 13244 1 1 89 ARG NE N 11.875 3.755 -7.674 1.00 . A A . 86 ARG NE 1 1 6 13245 1 1 89 ARG NH1 N 13.579 2.204 -7.517 1.00 . A A . 86 ARG NH1 1 1 6 13246 1 1 89 ARG NH2 N 11.899 1.903 -9.043 1.00 . A A . 86 ARG NH2 1 1 6 13247 1 1 89 ARG O O 11.836 3.864 -1.938 1.00 . A A . 86 ARG O 1 1 6 13248 1 1 90 ASP C C 14.381 3.678 -0.302 1.00 . A A . 87 ASP C 1 1 6 13249 1 1 90 ASP CA C 14.637 3.854 -1.792 1.00 . A A . 87 ASP CA 1 1 6 13250 1 1 90 ASP CB C 16.115 4.174 -2.014 1.00 . A A . 87 ASP CB 1 1 6 13251 1 1 90 ASP CG C 16.656 3.585 -3.297 1.00 . A A . 87 ASP CG 1 1 6 13252 1 1 90 ASP H H 14.229 5.691 -2.765 1.00 . A A . 87 ASP H 1 1 6 13253 1 1 90 ASP HA H 14.408 2.925 -2.292 1.00 . A A . 87 ASP HA 1 1 6 13254 1 1 90 ASP HB2 H 16.243 5.245 -2.051 1.00 . A A . 87 ASP HB2 1 1 6 13255 1 1 90 ASP HB3 H 16.689 3.777 -1.188 1.00 . A A . 87 ASP HB3 1 1 6 13256 1 1 90 ASP N N 13.796 4.892 -2.380 1.00 . A A . 87 ASP N 1 1 6 13257 1 1 90 ASP O O 14.499 2.572 0.221 1.00 . A A . 87 ASP O 1 1 6 13258 1 1 90 ASP OD1 O 17.010 2.386 -3.296 1.00 . A A . 87 ASP OD1 1 1 6 13259 1 1 90 ASP OD2 O 16.757 4.316 -4.301 1.00 . A A . 87 ASP OD2 1 1 6 13260 1 1 91 GLN C C 12.636 3.801 2.138 1.00 . A A . 88 GLN C 1 1 6 13261 1 1 91 GLN CA C 13.811 4.718 1.815 1.00 . A A . 88 GLN CA 1 1 6 13262 1 1 91 GLN CB C 13.547 6.119 2.366 1.00 . A A . 88 GLN CB 1 1 6 13263 1 1 91 GLN CD C 13.168 7.551 4.411 1.00 . A A . 88 GLN CD 1 1 6 13264 1 1 91 GLN CG C 13.439 6.160 3.881 1.00 . A A . 88 GLN CG 1 1 6 13265 1 1 91 GLN H H 13.969 5.622 -0.094 1.00 . A A . 88 GLN H 1 1 6 13266 1 1 91 GLN HA H 14.700 4.320 2.282 1.00 . A A . 88 GLN HA 1 1 6 13267 1 1 91 GLN HB2 H 14.353 6.772 2.063 1.00 . A A . 88 GLN HB2 1 1 6 13268 1 1 91 GLN HB3 H 12.621 6.487 1.950 1.00 . A A . 88 GLN HB3 1 1 6 13269 1 1 91 GLN HE21 H 12.206 6.778 5.972 1.00 . A A . 88 GLN HE21 1 1 6 13270 1 1 91 GLN HE22 H 12.291 8.513 5.912 1.00 . A A . 88 GLN HE22 1 1 6 13271 1 1 91 GLN HG2 H 12.631 5.513 4.188 1.00 . A A . 88 GLN HG2 1 1 6 13272 1 1 91 GLN HG3 H 14.366 5.804 4.306 1.00 . A A . 88 GLN HG3 1 1 6 13273 1 1 91 GLN N N 14.047 4.764 0.378 1.00 . A A . 88 GLN N 1 1 6 13274 1 1 91 GLN NE2 N 12.489 7.624 5.545 1.00 . A A . 88 GLN NE2 1 1 6 13275 1 1 91 GLN O O 12.743 2.917 2.990 1.00 . A A . 88 GLN O 1 1 6 13276 1 1 91 GLN OE1 O 13.569 8.551 3.814 1.00 . A A . 88 GLN OE1 1 1 6 13277 1 1 92 GLU C C 10.625 1.734 1.193 1.00 . A A . 89 GLU C 1 1 6 13278 1 1 92 GLU CA C 10.347 3.166 1.646 1.00 . A A . 89 GLU CA 1 1 6 13279 1 1 92 GLU CB C 9.136 3.734 0.901 1.00 . A A . 89 GLU CB 1 1 6 13280 1 1 92 GLU CD C 8.662 5.455 2.713 1.00 . A A . 89 GLU CD 1 1 6 13281 1 1 92 GLU CG C 8.839 5.192 1.227 1.00 . A A . 89 GLU CG 1 1 6 13282 1 1 92 GLU H H 11.493 4.727 0.776 1.00 . A A . 89 GLU H 1 1 6 13283 1 1 92 GLU HA H 10.135 3.157 2.705 1.00 . A A . 89 GLU HA 1 1 6 13284 1 1 92 GLU HB2 H 9.315 3.655 -0.161 1.00 . A A . 89 GLU HB2 1 1 6 13285 1 1 92 GLU HB3 H 8.266 3.148 1.154 1.00 . A A . 89 GLU HB3 1 1 6 13286 1 1 92 GLU HG2 H 9.655 5.798 0.867 1.00 . A A . 89 GLU HG2 1 1 6 13287 1 1 92 GLU HG3 H 7.931 5.479 0.716 1.00 . A A . 89 GLU HG3 1 1 6 13288 1 1 92 GLU N N 11.525 3.998 1.438 1.00 . A A . 89 GLU N 1 1 6 13289 1 1 92 GLU O O 10.073 0.781 1.740 1.00 . A A . 89 GLU O 1 1 6 13290 1 1 92 GLU OE1 O 9.665 5.773 3.385 1.00 . A A . 89 GLU OE1 1 1 6 13291 1 1 92 GLU OE2 O 7.519 5.386 3.206 1.00 . A A . 89 GLU OE2 1 1 6 13292 1 1 93 LEU C C 12.705 -0.455 0.819 1.00 . A A . 90 LEU C 1 1 6 13293 1 1 93 LEU CA C 11.923 0.271 -0.270 1.00 . A A . 90 LEU CA 1 1 6 13294 1 1 93 LEU CB C 12.785 0.394 -1.532 1.00 . A A . 90 LEU CB 1 1 6 13295 1 1 93 LEU CD1 C 13.040 1.106 -3.921 1.00 . A A . 90 LEU CD1 1 1 6 13296 1 1 93 LEU CD2 C 10.985 -0.116 -3.199 1.00 . A A . 90 LEU CD2 1 1 6 13297 1 1 93 LEU CG C 12.055 0.882 -2.785 1.00 . A A . 90 LEU CG 1 1 6 13298 1 1 93 LEU H H 11.867 2.391 -0.235 1.00 . A A . 90 LEU H 1 1 6 13299 1 1 93 LEU HA H 11.036 -0.299 -0.503 1.00 . A A . 90 LEU HA 1 1 6 13300 1 1 93 LEU HB2 H 13.592 1.082 -1.324 1.00 . A A . 90 LEU HB2 1 1 6 13301 1 1 93 LEU HB3 H 13.211 -0.575 -1.748 1.00 . A A . 90 LEU HB3 1 1 6 13302 1 1 93 LEU HD11 H 13.557 0.183 -4.136 1.00 . A A . 90 LEU HD11 1 1 6 13303 1 1 93 LEU HD12 H 13.754 1.861 -3.632 1.00 . A A . 90 LEU HD12 1 1 6 13304 1 1 93 LEU HD13 H 12.505 1.433 -4.801 1.00 . A A . 90 LEU HD13 1 1 6 13305 1 1 93 LEU HD21 H 10.482 0.242 -4.085 1.00 . A A . 90 LEU HD21 1 1 6 13306 1 1 93 LEU HD22 H 10.267 -0.226 -2.399 1.00 . A A . 90 LEU HD22 1 1 6 13307 1 1 93 LEU HD23 H 11.443 -1.072 -3.406 1.00 . A A . 90 LEU HD23 1 1 6 13308 1 1 93 LEU HG H 11.572 1.823 -2.568 1.00 . A A . 90 LEU HG 1 1 6 13309 1 1 93 LEU N N 11.499 1.590 0.197 1.00 . A A . 90 LEU N 1 1 6 13310 1 1 93 LEU O O 12.548 -1.659 1.012 1.00 . A A . 90 LEU O 1 1 6 13311 1 1 94 LYS C C 13.428 -0.705 3.772 1.00 . A A . 91 LYS C 1 1 6 13312 1 1 94 LYS CA C 14.332 -0.282 2.617 1.00 . A A . 91 LYS CA 1 1 6 13313 1 1 94 LYS CB C 15.380 0.724 3.106 1.00 . A A . 91 LYS CB 1 1 6 13314 1 1 94 LYS CD C 17.280 1.218 4.683 1.00 . A A . 91 LYS CD 1 1 6 13315 1 1 94 LYS CE C 18.204 0.653 5.751 1.00 . A A . 91 LYS CE 1 1 6 13316 1 1 94 LYS CG C 16.311 0.163 4.171 1.00 . A A . 91 LYS CG 1 1 6 13317 1 1 94 LYS H H 13.627 1.244 1.331 1.00 . A A . 91 LYS H 1 1 6 13318 1 1 94 LYS HA H 14.835 -1.155 2.230 1.00 . A A . 91 LYS HA 1 1 6 13319 1 1 94 LYS HB2 H 15.981 1.039 2.265 1.00 . A A . 91 LYS HB2 1 1 6 13320 1 1 94 LYS HB3 H 14.873 1.584 3.517 1.00 . A A . 91 LYS HB3 1 1 6 13321 1 1 94 LYS HD2 H 17.876 1.576 3.857 1.00 . A A . 91 LYS HD2 1 1 6 13322 1 1 94 LYS HD3 H 16.715 2.036 5.104 1.00 . A A . 91 LYS HD3 1 1 6 13323 1 1 94 LYS HE2 H 17.604 0.241 6.548 1.00 . A A . 91 LYS HE2 1 1 6 13324 1 1 94 LYS HE3 H 18.804 -0.132 5.311 1.00 . A A . 91 LYS HE3 1 1 6 13325 1 1 94 LYS HG2 H 15.720 -0.196 4.999 1.00 . A A . 91 LYS HG2 1 1 6 13326 1 1 94 LYS HG3 H 16.875 -0.655 3.747 1.00 . A A . 91 LYS HG3 1 1 6 13327 1 1 94 LYS HZ1 H 19.735 2.069 5.572 1.00 . A A . 91 LYS HZ1 1 1 6 13328 1 1 94 LYS HZ2 H 19.696 1.281 7.075 1.00 . A A . 91 LYS HZ2 1 1 6 13329 1 1 94 LYS HZ3 H 18.548 2.475 6.719 1.00 . A A . 91 LYS HZ3 1 1 6 13330 1 1 94 LYS N N 13.539 0.287 1.537 1.00 . A A . 91 LYS N 1 1 6 13331 1 1 94 LYS NZ N 19.108 1.691 6.316 1.00 . A A . 91 LYS NZ 1 1 6 13332 1 1 94 LYS O O 13.650 -1.740 4.400 1.00 . A A . 91 LYS O 1 1 6 13333 1 1 95 GLU C C 10.597 -1.430 4.661 1.00 . A A . 92 GLU C 1 1 6 13334 1 1 95 GLU CA C 11.440 -0.230 5.087 1.00 . A A . 92 GLU CA 1 1 6 13335 1 1 95 GLU CB C 10.546 0.974 5.404 1.00 . A A . 92 GLU CB 1 1 6 13336 1 1 95 GLU CD C 8.899 2.012 7.028 1.00 . A A . 92 GLU CD 1 1 6 13337 1 1 95 GLU CG C 9.639 0.756 6.609 1.00 . A A . 92 GLU CG 1 1 6 13338 1 1 95 GLU H H 12.294 0.931 3.534 1.00 . A A . 92 GLU H 1 1 6 13339 1 1 95 GLU HA H 11.996 -0.498 5.973 1.00 . A A . 92 GLU HA 1 1 6 13340 1 1 95 GLU HB2 H 11.173 1.831 5.603 1.00 . A A . 92 GLU HB2 1 1 6 13341 1 1 95 GLU HB3 H 9.924 1.184 4.546 1.00 . A A . 92 GLU HB3 1 1 6 13342 1 1 95 GLU HG2 H 8.913 -0.003 6.363 1.00 . A A . 92 GLU HG2 1 1 6 13343 1 1 95 GLU HG3 H 10.243 0.419 7.439 1.00 . A A . 92 GLU HG3 1 1 6 13344 1 1 95 GLU N N 12.401 0.097 4.043 1.00 . A A . 92 GLU N 1 1 6 13345 1 1 95 GLU O O 10.211 -2.253 5.486 1.00 . A A . 92 GLU O 1 1 6 13346 1 1 95 GLU OE1 O 9.490 2.833 7.765 1.00 . A A . 92 GLU OE1 1 1 6 13347 1 1 95 GLU OE2 O 7.723 2.179 6.641 1.00 . A A . 92 GLU OE2 1 1 6 13348 1 1 96 PHE C C 10.480 -3.933 2.948 1.00 . A A . 93 PHE C 1 1 6 13349 1 1 96 PHE CA C 9.626 -2.674 2.800 1.00 . A A . 93 PHE CA 1 1 6 13350 1 1 96 PHE CB C 9.308 -2.407 1.321 1.00 . A A . 93 PHE CB 1 1 6 13351 1 1 96 PHE CD1 C 7.462 -4.111 1.494 1.00 . A A . 93 PHE CD1 1 1 6 13352 1 1 96 PHE CD2 C 8.177 -3.427 -0.671 1.00 . A A . 93 PHE CD2 1 1 6 13353 1 1 96 PHE CE1 C 6.528 -4.953 0.925 1.00 . A A . 93 PHE CE1 1 1 6 13354 1 1 96 PHE CE2 C 7.242 -4.265 -1.247 1.00 . A A . 93 PHE CE2 1 1 6 13355 1 1 96 PHE CG C 8.298 -3.340 0.705 1.00 . A A . 93 PHE CG 1 1 6 13356 1 1 96 PHE CZ C 6.417 -5.030 -0.447 1.00 . A A . 93 PHE CZ 1 1 6 13357 1 1 96 PHE H H 10.616 -0.803 2.762 1.00 . A A . 93 PHE H 1 1 6 13358 1 1 96 PHE HA H 8.704 -2.803 3.347 1.00 . A A . 93 PHE HA 1 1 6 13359 1 1 96 PHE HB2 H 8.924 -1.404 1.221 1.00 . A A . 93 PHE HB2 1 1 6 13360 1 1 96 PHE HB3 H 10.222 -2.489 0.749 1.00 . A A . 93 PHE HB3 1 1 6 13361 1 1 96 PHE HD1 H 7.549 -4.053 2.568 1.00 . A A . 93 PHE HD1 1 1 6 13362 1 1 96 PHE HD2 H 8.827 -2.836 -1.298 1.00 . A A . 93 PHE HD2 1 1 6 13363 1 1 96 PHE HE1 H 5.885 -5.551 1.554 1.00 . A A . 93 PHE HE1 1 1 6 13364 1 1 96 PHE HE2 H 7.159 -4.321 -2.323 1.00 . A A . 93 PHE HE2 1 1 6 13365 1 1 96 PHE HZ H 5.687 -5.685 -0.896 1.00 . A A . 93 PHE HZ 1 1 6 13366 1 1 96 PHE N N 10.334 -1.530 3.362 1.00 . A A . 93 PHE N 1 1 6 13367 1 1 96 PHE O O 9.969 -5.017 3.219 1.00 . A A . 93 PHE O 1 1 6 13368 1 1 97 LYS C C 12.948 -5.245 4.393 1.00 . A A . 94 LYS C 1 1 6 13369 1 1 97 LYS CA C 12.739 -4.865 2.924 1.00 . A A . 94 LYS CA 1 1 6 13370 1 1 97 LYS CB C 14.071 -4.470 2.284 1.00 . A A . 94 LYS CB 1 1 6 13371 1 1 97 LYS CD C 16.410 -5.111 1.647 1.00 . A A . 94 LYS CD 1 1 6 13372 1 1 97 LYS CE C 17.437 -6.225 1.588 1.00 . A A . 94 LYS CE 1 1 6 13373 1 1 97 LYS CG C 15.097 -5.591 2.236 1.00 . A A . 94 LYS CG 1 1 6 13374 1 1 97 LYS H H 12.130 -2.868 2.585 1.00 . A A . 94 LYS H 1 1 6 13375 1 1 97 LYS HA H 12.334 -5.715 2.397 1.00 . A A . 94 LYS HA 1 1 6 13376 1 1 97 LYS HB2 H 13.884 -4.141 1.272 1.00 . A A . 94 LYS HB2 1 1 6 13377 1 1 97 LYS HB3 H 14.492 -3.649 2.845 1.00 . A A . 94 LYS HB3 1 1 6 13378 1 1 97 LYS HD2 H 16.234 -4.746 0.647 1.00 . A A . 94 LYS HD2 1 1 6 13379 1 1 97 LYS HD3 H 16.795 -4.311 2.262 1.00 . A A . 94 LYS HD3 1 1 6 13380 1 1 97 LYS HE2 H 17.585 -6.617 2.584 1.00 . A A . 94 LYS HE2 1 1 6 13381 1 1 97 LYS HE3 H 17.066 -7.008 0.943 1.00 . A A . 94 LYS HE3 1 1 6 13382 1 1 97 LYS HG2 H 15.272 -5.949 3.238 1.00 . A A . 94 LYS HG2 1 1 6 13383 1 1 97 LYS HG3 H 14.710 -6.395 1.625 1.00 . A A . 94 LYS HG3 1 1 6 13384 1 1 97 LYS HZ1 H 18.621 -5.385 0.089 1.00 . A A . 94 LYS HZ1 1 1 6 13385 1 1 97 LYS HZ2 H 19.440 -6.513 1.056 1.00 . A A . 94 LYS HZ2 1 1 6 13386 1 1 97 LYS HZ3 H 19.100 -4.967 1.663 1.00 . A A . 94 LYS HZ3 1 1 6 13387 1 1 97 LYS N N 11.790 -3.764 2.800 1.00 . A A . 94 LYS N 1 1 6 13388 1 1 97 LYS NZ N 18.738 -5.739 1.062 1.00 . A A . 94 LYS NZ 1 1 6 13389 1 1 97 LYS O O 13.523 -6.289 4.710 1.00 . A A . 94 LYS O 1 1 6 13390 1 1 98 ALA C C 11.234 -5.121 7.259 1.00 . A A . 95 ALA C 1 1 6 13391 1 1 98 ALA CA C 12.578 -4.657 6.714 1.00 . A A . 95 ALA CA 1 1 6 13392 1 1 98 ALA CB C 13.052 -3.420 7.464 1.00 . A A . 95 ALA CB 1 1 6 13393 1 1 98 ALA H H 12.076 -3.551 4.983 1.00 . A A . 95 ALA H 1 1 6 13394 1 1 98 ALA HA H 13.307 -5.441 6.861 1.00 . A A . 95 ALA HA 1 1 6 13395 1 1 98 ALA HB1 H 13.994 -3.088 7.053 1.00 . A A . 95 ALA HB1 1 1 6 13396 1 1 98 ALA HB2 H 13.179 -3.662 8.509 1.00 . A A . 95 ALA HB2 1 1 6 13397 1 1 98 ALA HB3 H 12.317 -2.636 7.363 1.00 . A A . 95 ALA HB3 1 1 6 13398 1 1 98 ALA N N 12.486 -4.387 5.289 1.00 . A A . 95 ALA N 1 1 6 13399 1 1 98 ALA O O 11.156 -5.686 8.349 1.00 . A A . 95 ALA O 1 1 6 13400 1 1 99 GLY C C 7.917 -4.019 6.894 1.00 . A A . 96 GLY C 1 1 6 13401 1 1 99 GLY CA C 8.843 -5.220 6.923 1.00 . A A . 96 GLY CA 1 1 6 13402 1 1 99 GLY H H 10.315 -4.472 5.607 1.00 . A A . 96 GLY H 1 1 6 13403 1 1 99 GLY HA2 H 8.445 -5.986 6.272 1.00 . A A . 96 GLY HA2 1 1 6 13404 1 1 99 GLY HA3 H 8.887 -5.603 7.932 1.00 . A A . 96 GLY HA3 1 1 6 13405 1 1 99 GLY N N 10.181 -4.883 6.488 1.00 . A A . 96 GLY N 1 1 6 13406 1 1 99 GLY O O 7.809 -3.287 7.877 1.00 . A A . 96 GLY O 1 1 6 13407 1 1 100 PHE C C 5.031 -2.985 6.319 1.00 . A A . 97 PHE C 1 1 6 13408 1 1 100 PHE CA C 6.339 -2.698 5.589 1.00 . A A . 97 PHE CA 1 1 6 13409 1 1 100 PHE CB C 6.075 -2.494 4.096 1.00 . A A . 97 PHE CB 1 1 6 13410 1 1 100 PHE CD1 C 7.079 -0.194 4.108 1.00 . A A . 97 PHE CD1 1 1 6 13411 1 1 100 PHE CD2 C 5.159 -0.585 2.750 1.00 . A A . 97 PHE CD2 1 1 6 13412 1 1 100 PHE CE1 C 7.111 1.122 3.687 1.00 . A A . 97 PHE CE1 1 1 6 13413 1 1 100 PHE CE2 C 5.190 0.730 2.323 1.00 . A A . 97 PHE CE2 1 1 6 13414 1 1 100 PHE CG C 6.102 -1.061 3.646 1.00 . A A . 97 PHE CG 1 1 6 13415 1 1 100 PHE CZ C 6.167 1.584 2.794 1.00 . A A . 97 PHE CZ 1 1 6 13416 1 1 100 PHE H H 7.372 -4.454 5.020 1.00 . A A . 97 PHE H 1 1 6 13417 1 1 100 PHE HA H 6.795 -1.811 6.002 1.00 . A A . 97 PHE HA 1 1 6 13418 1 1 100 PHE HB2 H 6.824 -3.028 3.533 1.00 . A A . 97 PHE HB2 1 1 6 13419 1 1 100 PHE HB3 H 5.101 -2.898 3.857 1.00 . A A . 97 PHE HB3 1 1 6 13420 1 1 100 PHE HD1 H 7.818 -0.555 4.808 1.00 . A A . 97 PHE HD1 1 1 6 13421 1 1 100 PHE HD2 H 4.394 -1.252 2.381 1.00 . A A . 97 PHE HD2 1 1 6 13422 1 1 100 PHE HE1 H 7.878 1.787 4.058 1.00 . A A . 97 PHE HE1 1 1 6 13423 1 1 100 PHE HE2 H 4.449 1.088 1.625 1.00 . A A . 97 PHE HE2 1 1 6 13424 1 1 100 PHE HZ H 6.194 2.612 2.462 1.00 . A A . 97 PHE HZ 1 1 6 13425 1 1 100 PHE N N 7.254 -3.819 5.764 1.00 . A A . 97 PHE N 1 1 6 13426 1 1 100 PHE O O 4.536 -4.112 6.279 1.00 . A A . 97 PHE O 1 1 6 13427 1 1 101 LEU C C 2.032 -2.159 6.834 1.00 . A A . 98 LEU C 1 1 6 13428 1 1 101 LEU CA C 3.249 -2.185 7.751 1.00 . A A . 98 LEU CA 1 1 6 13429 1 1 101 LEU CB C 3.093 -1.132 8.852 1.00 . A A . 98 LEU CB 1 1 6 13430 1 1 101 LEU CD1 C 2.198 -2.667 10.620 1.00 . A A . 98 LEU CD1 1 1 6 13431 1 1 101 LEU CD2 C 1.760 -0.214 10.772 1.00 . A A . 98 LEU CD2 1 1 6 13432 1 1 101 LEU CG C 1.943 -1.392 9.831 1.00 . A A . 98 LEU CG 1 1 6 13433 1 1 101 LEU H H 4.889 -1.089 6.964 1.00 . A A . 98 LEU H 1 1 6 13434 1 1 101 LEU HA H 3.309 -3.160 8.211 1.00 . A A . 98 LEU HA 1 1 6 13435 1 1 101 LEU HB2 H 4.015 -1.086 9.414 1.00 . A A . 98 LEU HB2 1 1 6 13436 1 1 101 LEU HB3 H 2.926 -0.172 8.385 1.00 . A A . 98 LEU HB3 1 1 6 13437 1 1 101 LEU HD11 H 1.362 -2.858 11.276 1.00 . A A . 98 LEU HD11 1 1 6 13438 1 1 101 LEU HD12 H 3.098 -2.552 11.208 1.00 . A A . 98 LEU HD12 1 1 6 13439 1 1 101 LEU HD13 H 2.316 -3.496 9.937 1.00 . A A . 98 LEU HD13 1 1 6 13440 1 1 101 LEU HD21 H 0.930 -0.408 11.439 1.00 . A A . 98 LEU HD21 1 1 6 13441 1 1 101 LEU HD22 H 1.559 0.679 10.199 1.00 . A A . 98 LEU HD22 1 1 6 13442 1 1 101 LEU HD23 H 2.660 -0.073 11.352 1.00 . A A . 98 LEU HD23 1 1 6 13443 1 1 101 LEU HG H 1.024 -1.524 9.275 1.00 . A A . 98 LEU HG 1 1 6 13444 1 1 101 LEU N N 4.475 -1.982 6.988 1.00 . A A . 98 LEU N 1 1 6 13445 1 1 101 LEU O O 1.531 -1.094 6.471 1.00 . A A . 98 LEU O 1 1 6 13446 1 1 102 CYS C C -0.581 -4.434 6.216 1.00 . A A . 99 CYS C 1 1 6 13447 1 1 102 CYS CA C 0.414 -3.463 5.593 1.00 . A A . 99 CYS CA 1 1 6 13448 1 1 102 CYS CB C 0.831 -3.936 4.198 1.00 . A A . 99 CYS CB 1 1 6 13449 1 1 102 CYS H H 2.040 -4.148 6.753 1.00 . A A . 99 CYS H 1 1 6 13450 1 1 102 CYS HA H -0.050 -2.490 5.514 1.00 . A A . 99 CYS HA 1 1 6 13451 1 1 102 CYS HB2 H 1.293 -4.908 4.277 1.00 . A A . 99 CYS HB2 1 1 6 13452 1 1 102 CYS HB3 H -0.048 -4.010 3.572 1.00 . A A . 99 CYS HB3 1 1 6 13453 1 1 102 CYS HG H 2.703 -2.211 4.319 1.00 . A A . 99 CYS HG 1 1 6 13454 1 1 102 CYS N N 1.580 -3.335 6.446 1.00 . A A . 99 CYS N 1 1 6 13455 1 1 102 CYS O O -0.188 -5.323 6.971 1.00 . A A . 99 CYS O 1 1 6 13456 1 1 102 CYS SG S 2.003 -2.833 3.378 1.00 . A A . 99 CYS SG 1 1 6 13457 1 1 103 PRO C C -2.986 -6.469 5.725 1.00 . A A . 100 PRO C 1 1 6 13458 1 1 103 PRO CA C -2.899 -5.152 6.484 1.00 . A A . 100 PRO CA 1 1 6 13459 1 1 103 PRO CB C -4.184 -4.344 6.309 1.00 . A A . 100 PRO CB 1 1 6 13460 1 1 103 PRO CD C -2.453 -3.249 5.035 1.00 . A A . 100 PRO CD 1 1 6 13461 1 1 103 PRO CG C -3.946 -3.496 5.105 1.00 . A A . 100 PRO CG 1 1 6 13462 1 1 103 PRO HA H -2.729 -5.346 7.533 1.00 . A A . 100 PRO HA 1 1 6 13463 1 1 103 PRO HB2 H -5.016 -5.018 6.159 1.00 . A A . 100 PRO HB2 1 1 6 13464 1 1 103 PRO HB3 H -4.357 -3.742 7.188 1.00 . A A . 100 PRO HB3 1 1 6 13465 1 1 103 PRO HD2 H -2.094 -3.380 4.021 1.00 . A A . 100 PRO HD2 1 1 6 13466 1 1 103 PRO HD3 H -2.219 -2.257 5.390 1.00 . A A . 100 PRO HD3 1 1 6 13467 1 1 103 PRO HG2 H -4.281 -4.019 4.221 1.00 . A A . 100 PRO HG2 1 1 6 13468 1 1 103 PRO HG3 H -4.479 -2.560 5.208 1.00 . A A . 100 PRO HG3 1 1 6 13469 1 1 103 PRO N N -1.878 -4.277 5.929 1.00 . A A . 100 PRO N 1 1 6 13470 1 1 103 PRO O O -2.659 -6.528 4.537 1.00 . A A . 100 PRO O 1 1 6 13471 1 1 104 ASP C C -4.806 -8.658 4.802 1.00 . A A . 101 ASP C 1 1 6 13472 1 1 104 ASP CA C -3.629 -8.803 5.754 1.00 . A A . 101 ASP CA 1 1 6 13473 1 1 104 ASP CB C -3.897 -9.922 6.763 1.00 . A A . 101 ASP CB 1 1 6 13474 1 1 104 ASP CG C -3.964 -11.282 6.093 1.00 . A A . 101 ASP CG 1 1 6 13475 1 1 104 ASP H H -3.536 -7.449 7.383 1.00 . A A . 101 ASP H 1 1 6 13476 1 1 104 ASP HA H -2.747 -9.044 5.181 1.00 . A A . 101 ASP HA 1 1 6 13477 1 1 104 ASP HB2 H -3.103 -9.938 7.494 1.00 . A A . 101 ASP HB2 1 1 6 13478 1 1 104 ASP HB3 H -4.839 -9.738 7.260 1.00 . A A . 101 ASP HB3 1 1 6 13479 1 1 104 ASP N N -3.396 -7.527 6.415 1.00 . A A . 101 ASP N 1 1 6 13480 1 1 104 ASP O O -5.966 -8.641 5.217 1.00 . A A . 101 ASP O 1 1 6 13481 1 1 104 ASP OD1 O -5.025 -11.633 5.543 1.00 . A A . 101 ASP OD1 1 1 6 13482 1 1 104 ASP OD2 O -2.943 -12.005 6.100 1.00 . A A . 101 ASP OD2 1 1 6 13483 1 1 105 LEU C C -6.276 -9.454 2.109 1.00 . A A . 102 LEU C 1 1 6 13484 1 1 105 LEU CA C -5.472 -8.217 2.503 1.00 . A A . 102 LEU CA 1 1 6 13485 1 1 105 LEU CB C -4.749 -7.636 1.284 1.00 . A A . 102 LEU CB 1 1 6 13486 1 1 105 LEU CD1 C -6.118 -5.551 1.075 1.00 . A A . 102 LEU CD1 1 1 6 13487 1 1 105 LEU CD2 C -4.788 -6.372 -0.874 1.00 . A A . 102 LEU CD2 1 1 6 13488 1 1 105 LEU CG C -5.599 -6.780 0.346 1.00 . A A . 102 LEU CG 1 1 6 13489 1 1 105 LEU H H -3.553 -8.648 3.259 1.00 . A A . 102 LEU H 1 1 6 13490 1 1 105 LEU HA H -6.144 -7.473 2.903 1.00 . A A . 102 LEU HA 1 1 6 13491 1 1 105 LEU HB2 H -3.929 -7.029 1.639 1.00 . A A . 102 LEU HB2 1 1 6 13492 1 1 105 LEU HB3 H -4.343 -8.457 0.712 1.00 . A A . 102 LEU HB3 1 1 6 13493 1 1 105 LEU HD11 H -5.283 -4.974 1.448 1.00 . A A . 102 LEU HD11 1 1 6 13494 1 1 105 LEU HD12 H -6.739 -5.859 1.904 1.00 . A A . 102 LEU HD12 1 1 6 13495 1 1 105 LEU HD13 H -6.698 -4.947 0.394 1.00 . A A . 102 LEU HD13 1 1 6 13496 1 1 105 LEU HD21 H -5.405 -5.777 -1.532 1.00 . A A . 102 LEU HD21 1 1 6 13497 1 1 105 LEU HD22 H -4.451 -7.255 -1.394 1.00 . A A . 102 LEU HD22 1 1 6 13498 1 1 105 LEU HD23 H -3.934 -5.790 -0.560 1.00 . A A . 102 LEU HD23 1 1 6 13499 1 1 105 LEU HG H -6.448 -7.358 0.011 1.00 . A A . 102 LEU HG 1 1 6 13500 1 1 105 LEU N N -4.487 -8.534 3.524 1.00 . A A . 102 LEU N 1 1 6 13501 1 1 105 LEU O O -7.095 -9.408 1.193 1.00 . A A . 102 LEU O 1 1 6 13502 1 1 106 SER C C -7.672 -12.223 3.614 1.00 . A A . 103 SER C 1 1 6 13503 1 1 106 SER CA C -6.710 -11.808 2.505 1.00 . A A . 103 SER CA 1 1 6 13504 1 1 106 SER CB C -5.662 -12.896 2.264 1.00 . A A . 103 SER CB 1 1 6 13505 1 1 106 SER H H -5.425 -10.516 3.571 1.00 . A A . 103 SER H 1 1 6 13506 1 1 106 SER HA H -7.277 -11.663 1.599 1.00 . A A . 103 SER HA 1 1 6 13507 1 1 106 SER HB2 H -6.138 -13.865 2.294 1.00 . A A . 103 SER HB2 1 1 6 13508 1 1 106 SER HB3 H -5.210 -12.746 1.293 1.00 . A A . 103 SER HB3 1 1 6 13509 1 1 106 SER HG H -4.992 -12.456 4.069 1.00 . A A . 103 SER HG 1 1 6 13510 1 1 106 SER N N -6.049 -10.552 2.816 1.00 . A A . 103 SER N 1 1 6 13511 1 1 106 SER O O -8.244 -13.315 3.576 1.00 . A A . 103 SER O 1 1 6 13512 1 1 106 SER OG O -4.641 -12.857 3.253 1.00 . A A . 103 SER OG 1 1 6 13513 1 1 107 ASP C C -10.140 -10.996 5.372 1.00 . A A . 104 ASP C 1 1 6 13514 1 1 107 ASP CA C -8.794 -11.639 5.671 1.00 . A A . 104 ASP CA 1 1 6 13515 1 1 107 ASP CB C -8.269 -11.141 7.015 1.00 . A A . 104 ASP CB 1 1 6 13516 1 1 107 ASP CG C -9.120 -11.639 8.162 1.00 . A A . 104 ASP CG 1 1 6 13517 1 1 107 ASP H H -7.355 -10.514 4.603 1.00 . A A . 104 ASP H 1 1 6 13518 1 1 107 ASP HA H -8.925 -12.711 5.721 1.00 . A A . 104 ASP HA 1 1 6 13519 1 1 107 ASP HB2 H -7.257 -11.493 7.156 1.00 . A A . 104 ASP HB2 1 1 6 13520 1 1 107 ASP HB3 H -8.277 -10.060 7.024 1.00 . A A . 104 ASP HB3 1 1 6 13521 1 1 107 ASP N N -7.857 -11.357 4.598 1.00 . A A . 104 ASP N 1 1 6 13522 1 1 107 ASP O O -10.223 -9.788 5.152 1.00 . A A . 104 ASP O 1 1 6 13523 1 1 107 ASP OD1 O -10.148 -10.999 8.473 1.00 . A A . 104 ASP OD1 1 1 6 13524 1 1 107 ASP OD2 O -8.780 -12.692 8.737 1.00 . A A . 104 ASP OD2 1 1 6 13525 1 1 108 ALA C C -13.075 -10.348 6.009 1.00 . A A . 105 ALA C 1 1 6 13526 1 1 108 ALA CA C -12.517 -11.343 4.996 1.00 . A A . 105 ALA CA 1 1 6 13527 1 1 108 ALA CB C -13.460 -12.527 4.838 1.00 . A A . 105 ALA CB 1 1 6 13528 1 1 108 ALA H H -11.067 -12.742 5.630 1.00 . A A . 105 ALA H 1 1 6 13529 1 1 108 ALA HA H -12.436 -10.851 4.035 1.00 . A A . 105 ALA HA 1 1 6 13530 1 1 108 ALA HB1 H -14.423 -12.178 4.491 1.00 . A A . 105 ALA HB1 1 1 6 13531 1 1 108 ALA HB2 H -13.579 -13.022 5.791 1.00 . A A . 105 ALA HB2 1 1 6 13532 1 1 108 ALA HB3 H -13.050 -13.221 4.121 1.00 . A A . 105 ALA HB3 1 1 6 13533 1 1 108 ALA N N -11.189 -11.807 5.370 1.00 . A A . 105 ALA N 1 1 6 13534 1 1 108 ALA O O -13.601 -9.301 5.633 1.00 . A A . 105 ALA O 1 1 6 13535 1 1 109 LYS C C -12.749 -8.504 8.425 1.00 . A A . 106 LYS C 1 1 6 13536 1 1 109 LYS CA C -13.506 -9.819 8.339 1.00 . A A . 106 LYS CA 1 1 6 13537 1 1 109 LYS CB C -13.480 -10.519 9.698 1.00 . A A . 106 LYS CB 1 1 6 13538 1 1 109 LYS CD C -14.219 -10.486 12.105 1.00 . A A . 106 LYS CD 1 1 6 13539 1 1 109 LYS CE C -15.134 -9.809 13.117 1.00 . A A . 106 LYS CE 1 1 6 13540 1 1 109 LYS CG C -14.219 -9.748 10.779 1.00 . A A . 106 LYS CG 1 1 6 13541 1 1 109 LYS H H -12.457 -11.483 7.543 1.00 . A A . 106 LYS H 1 1 6 13542 1 1 109 LYS HA H -14.531 -9.609 8.075 1.00 . A A . 106 LYS HA 1 1 6 13543 1 1 109 LYS HB2 H -13.937 -11.494 9.600 1.00 . A A . 106 LYS HB2 1 1 6 13544 1 1 109 LYS HB3 H -12.453 -10.641 10.009 1.00 . A A . 106 LYS HB3 1 1 6 13545 1 1 109 LYS HD2 H -14.561 -11.497 11.945 1.00 . A A . 106 LYS HD2 1 1 6 13546 1 1 109 LYS HD3 H -13.213 -10.502 12.499 1.00 . A A . 106 LYS HD3 1 1 6 13547 1 1 109 LYS HE2 H -15.046 -10.326 14.063 1.00 . A A . 106 LYS HE2 1 1 6 13548 1 1 109 LYS HE3 H -14.819 -8.784 13.237 1.00 . A A . 106 LYS HE3 1 1 6 13549 1 1 109 LYS HG2 H -13.738 -8.791 10.913 1.00 . A A . 106 LYS HG2 1 1 6 13550 1 1 109 LYS HG3 H -15.240 -9.596 10.461 1.00 . A A . 106 LYS HG3 1 1 6 13551 1 1 109 LYS HZ1 H -16.664 -9.368 11.756 1.00 . A A . 106 LYS HZ1 1 1 6 13552 1 1 109 LYS HZ2 H -17.153 -9.327 13.380 1.00 . A A . 106 LYS HZ2 1 1 6 13553 1 1 109 LYS HZ3 H -16.895 -10.817 12.610 1.00 . A A . 106 LYS HZ3 1 1 6 13554 1 1 109 LYS N N -12.947 -10.667 7.294 1.00 . A A . 106 LYS N 1 1 6 13555 1 1 109 LYS NZ N -16.559 -9.833 12.686 1.00 . A A . 106 LYS NZ 1 1 6 13556 1 1 109 LYS O O -13.350 -7.439 8.548 1.00 . A A . 106 LYS O 1 1 6 13557 1 1 110 ASN C C -10.701 -6.543 7.172 1.00 . A A . 107 ASN C 1 1 6 13558 1 1 110 ASN CA C -10.617 -7.375 8.441 1.00 . A A . 107 ASN CA 1 1 6 13559 1 1 110 ASN CB C -9.171 -7.714 8.780 1.00 . A A . 107 ASN CB 1 1 6 13560 1 1 110 ASN CG C -8.999 -7.983 10.260 1.00 . A A . 107 ASN CG 1 1 6 13561 1 1 110 ASN H H -10.995 -9.456 8.250 1.00 . A A . 107 ASN H 1 1 6 13562 1 1 110 ASN HA H -11.020 -6.782 9.248 1.00 . A A . 107 ASN HA 1 1 6 13563 1 1 110 ASN HB2 H -8.874 -8.597 8.232 1.00 . A A . 107 ASN HB2 1 1 6 13564 1 1 110 ASN HB3 H -8.534 -6.885 8.504 1.00 . A A . 107 ASN HB3 1 1 6 13565 1 1 110 ASN HD21 H -8.690 -6.055 10.598 1.00 . A A . 107 ASN HD21 1 1 6 13566 1 1 110 ASN HD22 H -8.638 -7.078 11.989 1.00 . A A . 107 ASN HD22 1 1 6 13567 1 1 110 ASN N N -11.432 -8.573 8.353 1.00 . A A . 107 ASN N 1 1 6 13568 1 1 110 ASN ND2 N -8.746 -6.934 11.023 1.00 . A A . 107 ASN ND2 1 1 6 13569 1 1 110 ASN O O -10.460 -5.340 7.204 1.00 . A A . 107 ASN O 1 1 6 13570 1 1 110 ASN OD1 O -9.116 -9.114 10.719 1.00 . A A . 107 ASN OD1 1 1 6 13571 1 1 111 MET C C -12.716 -5.762 4.973 1.00 . A A . 108 MET C 1 1 6 13572 1 1 111 MET CA C -11.343 -6.411 4.849 1.00 . A A . 108 MET CA 1 1 6 13573 1 1 111 MET CB C -11.259 -7.289 3.596 1.00 . A A . 108 MET CB 1 1 6 13574 1 1 111 MET CE C -9.302 -6.863 0.966 1.00 . A A . 108 MET CE 1 1 6 13575 1 1 111 MET CG C -11.690 -6.572 2.323 1.00 . A A . 108 MET CG 1 1 6 13576 1 1 111 MET H H -11.104 -8.150 6.042 1.00 . A A . 108 MET H 1 1 6 13577 1 1 111 MET HA H -10.601 -5.627 4.775 1.00 . A A . 108 MET HA 1 1 6 13578 1 1 111 MET HB2 H -10.239 -7.620 3.470 1.00 . A A . 108 MET HB2 1 1 6 13579 1 1 111 MET HB3 H -11.895 -8.152 3.732 1.00 . A A . 108 MET HB3 1 1 6 13580 1 1 111 MET HE1 H -9.212 -5.784 0.924 1.00 . A A . 108 MET HE1 1 1 6 13581 1 1 111 MET HE2 H -8.742 -7.300 0.152 1.00 . A A . 108 MET HE2 1 1 6 13582 1 1 111 MET HE3 H -8.908 -7.221 1.907 1.00 . A A . 108 MET HE3 1 1 6 13583 1 1 111 MET HG2 H -12.768 -6.587 2.265 1.00 . A A . 108 MET HG2 1 1 6 13584 1 1 111 MET HG3 H -11.349 -5.548 2.373 1.00 . A A . 108 MET HG3 1 1 6 13585 1 1 111 MET N N -11.053 -7.168 6.057 1.00 . A A . 108 MET N 1 1 6 13586 1 1 111 MET O O -12.977 -4.719 4.383 1.00 . A A . 108 MET O 1 1 6 13587 1 1 111 MET SD S -11.026 -7.329 0.827 1.00 . A A . 108 MET SD 1 1 6 13588 1 1 112 GLU C C -14.685 -4.575 6.983 1.00 . A A . 109 GLU C 1 1 6 13589 1 1 112 GLU CA C -14.879 -5.790 6.077 1.00 . A A . 109 GLU CA 1 1 6 13590 1 1 112 GLU CB C -15.787 -6.831 6.739 1.00 . A A . 109 GLU CB 1 1 6 13591 1 1 112 GLU CD C -17.845 -5.703 5.817 1.00 . A A . 109 GLU CD 1 1 6 13592 1 1 112 GLU CG C -17.189 -6.328 7.030 1.00 . A A . 109 GLU CG 1 1 6 13593 1 1 112 GLU H H -13.353 -7.255 6.139 1.00 . A A . 109 GLU H 1 1 6 13594 1 1 112 GLU HA H -15.327 -5.464 5.150 1.00 . A A . 109 GLU HA 1 1 6 13595 1 1 112 GLU HB2 H -15.865 -7.687 6.088 1.00 . A A . 109 GLU HB2 1 1 6 13596 1 1 112 GLU HB3 H -15.338 -7.140 7.673 1.00 . A A . 109 GLU HB3 1 1 6 13597 1 1 112 GLU HG2 H -17.794 -7.160 7.360 1.00 . A A . 109 GLU HG2 1 1 6 13598 1 1 112 GLU HG3 H -17.136 -5.588 7.817 1.00 . A A . 109 GLU HG3 1 1 6 13599 1 1 112 GLU N N -13.585 -6.377 5.764 1.00 . A A . 109 GLU N 1 1 6 13600 1 1 112 GLU O O -15.310 -3.533 6.790 1.00 . A A . 109 GLU O 1 1 6 13601 1 1 112 GLU OE1 O -17.707 -6.254 4.703 1.00 . A A . 109 GLU OE1 1 1 6 13602 1 1 112 GLU OE2 O -18.510 -4.659 5.975 1.00 . A A . 109 GLU OE2 1 1 6 13603 1 1 113 PHE C C -12.728 -2.522 7.917 1.00 . A A . 110 PHE C 1 1 6 13604 1 1 113 PHE CA C -13.379 -3.585 8.788 1.00 . A A . 110 PHE CA 1 1 6 13605 1 1 113 PHE CB C -12.396 -4.035 9.873 1.00 . A A . 110 PHE CB 1 1 6 13606 1 1 113 PHE CD1 C -13.723 -5.783 11.096 1.00 . A A . 110 PHE CD1 1 1 6 13607 1 1 113 PHE CD2 C -12.991 -3.860 12.297 1.00 . A A . 110 PHE CD2 1 1 6 13608 1 1 113 PHE CE1 C -14.324 -6.273 12.240 1.00 . A A . 110 PHE CE1 1 1 6 13609 1 1 113 PHE CE2 C -13.591 -4.342 13.445 1.00 . A A . 110 PHE CE2 1 1 6 13610 1 1 113 PHE CG C -13.051 -4.574 11.113 1.00 . A A . 110 PHE CG 1 1 6 13611 1 1 113 PHE CZ C -14.258 -5.550 13.416 1.00 . A A . 110 PHE CZ 1 1 6 13612 1 1 113 PHE H H -13.426 -5.605 8.146 1.00 . A A . 110 PHE H 1 1 6 13613 1 1 113 PHE HA H -14.258 -3.164 9.254 1.00 . A A . 110 PHE HA 1 1 6 13614 1 1 113 PHE HB2 H -11.763 -4.811 9.470 1.00 . A A . 110 PHE HB2 1 1 6 13615 1 1 113 PHE HB3 H -11.783 -3.193 10.159 1.00 . A A . 110 PHE HB3 1 1 6 13616 1 1 113 PHE HD1 H -13.775 -6.348 10.179 1.00 . A A . 110 PHE HD1 1 1 6 13617 1 1 113 PHE HD2 H -12.467 -2.915 12.318 1.00 . A A . 110 PHE HD2 1 1 6 13618 1 1 113 PHE HE1 H -14.846 -7.218 12.216 1.00 . A A . 110 PHE HE1 1 1 6 13619 1 1 113 PHE HE2 H -13.536 -3.774 14.362 1.00 . A A . 110 PHE HE2 1 1 6 13620 1 1 113 PHE HZ H -14.727 -5.931 14.310 1.00 . A A . 110 PHE HZ 1 1 6 13621 1 1 113 PHE N N -13.799 -4.714 7.964 1.00 . A A . 110 PHE N 1 1 6 13622 1 1 113 PHE O O -12.928 -1.328 8.120 1.00 . A A . 110 PHE O 1 1 6 13623 1 1 114 LEU C C -12.365 -1.315 5.202 1.00 . A A . 111 LEU C 1 1 6 13624 1 1 114 LEU CA C -11.308 -2.106 5.978 1.00 . A A . 111 LEU CA 1 1 6 13625 1 1 114 LEU CB C -10.473 -2.945 5.010 1.00 . A A . 111 LEU CB 1 1 6 13626 1 1 114 LEU CD1 C -8.076 -2.240 5.125 1.00 . A A . 111 LEU CD1 1 1 6 13627 1 1 114 LEU CD2 C -9.112 -2.824 2.923 1.00 . A A . 111 LEU CD2 1 1 6 13628 1 1 114 LEU CG C -9.346 -2.211 4.290 1.00 . A A . 111 LEU CG 1 1 6 13629 1 1 114 LEU H H -11.789 -3.949 6.887 1.00 . A A . 111 LEU H 1 1 6 13630 1 1 114 LEU HA H -10.663 -1.423 6.513 1.00 . A A . 111 LEU HA 1 1 6 13631 1 1 114 LEU HB2 H -10.040 -3.763 5.565 1.00 . A A . 111 LEU HB2 1 1 6 13632 1 1 114 LEU HB3 H -11.136 -3.355 4.263 1.00 . A A . 111 LEU HB3 1 1 6 13633 1 1 114 LEU HD11 H -7.290 -1.717 4.602 1.00 . A A . 111 LEU HD11 1 1 6 13634 1 1 114 LEU HD12 H -7.779 -3.265 5.291 1.00 . A A . 111 LEU HD12 1 1 6 13635 1 1 114 LEU HD13 H -8.259 -1.759 6.074 1.00 . A A . 111 LEU HD13 1 1 6 13636 1 1 114 LEU HD21 H -10.017 -2.752 2.337 1.00 . A A . 111 LEU HD21 1 1 6 13637 1 1 114 LEU HD22 H -8.838 -3.862 3.036 1.00 . A A . 111 LEU HD22 1 1 6 13638 1 1 114 LEU HD23 H -8.320 -2.293 2.425 1.00 . A A . 111 LEU HD23 1 1 6 13639 1 1 114 LEU HG H -9.622 -1.179 4.151 1.00 . A A . 111 LEU HG 1 1 6 13640 1 1 114 LEU N N -11.951 -2.982 6.945 1.00 . A A . 111 LEU N 1 1 6 13641 1 1 114 LEU O O -12.245 -0.108 5.023 1.00 . A A . 111 LEU O 1 1 6 13642 1 1 115 ARG C C -15.214 -0.344 4.870 1.00 . A A . 112 ARG C 1 1 6 13643 1 1 115 ARG CA C -14.517 -1.401 4.025 1.00 . A A . 112 ARG CA 1 1 6 13644 1 1 115 ARG CB C -15.556 -2.454 3.621 1.00 . A A . 112 ARG CB 1 1 6 13645 1 1 115 ARG CD C -16.109 -4.560 2.378 1.00 . A A . 112 ARG CD 1 1 6 13646 1 1 115 ARG CG C -15.072 -3.467 2.598 1.00 . A A . 112 ARG CG 1 1 6 13647 1 1 115 ARG CZ C -15.853 -6.852 1.499 1.00 . A A . 112 ARG CZ 1 1 6 13648 1 1 115 ARG H H -13.424 -2.987 4.913 1.00 . A A . 112 ARG H 1 1 6 13649 1 1 115 ARG HA H -14.120 -0.937 3.136 1.00 . A A . 112 ARG HA 1 1 6 13650 1 1 115 ARG HB2 H -15.862 -2.994 4.505 1.00 . A A . 112 ARG HB2 1 1 6 13651 1 1 115 ARG HB3 H -16.417 -1.948 3.211 1.00 . A A . 112 ARG HB3 1 1 6 13652 1 1 115 ARG HD2 H -16.278 -5.071 3.315 1.00 . A A . 112 ARG HD2 1 1 6 13653 1 1 115 ARG HD3 H -17.030 -4.102 2.049 1.00 . A A . 112 ARG HD3 1 1 6 13654 1 1 115 ARG HE H -15.241 -5.185 0.571 1.00 . A A . 112 ARG HE 1 1 6 13655 1 1 115 ARG HG2 H -14.890 -2.962 1.661 1.00 . A A . 112 ARG HG2 1 1 6 13656 1 1 115 ARG HG3 H -14.156 -3.916 2.953 1.00 . A A . 112 ARG HG3 1 1 6 13657 1 1 115 ARG HH11 H -16.824 -6.740 3.294 1.00 . A A . 112 ARG HH11 1 1 6 13658 1 1 115 ARG HH12 H -16.602 -8.343 2.655 1.00 . A A . 112 ARG HH12 1 1 6 13659 1 1 115 ARG HH21 H -14.963 -7.298 -0.270 1.00 . A A . 112 ARG HH21 1 1 6 13660 1 1 115 ARG HH22 H -15.542 -8.660 0.629 1.00 . A A . 112 ARG HH22 1 1 6 13661 1 1 115 ARG N N -13.407 -2.018 4.754 1.00 . A A . 112 ARG N 1 1 6 13662 1 1 115 ARG NE N -15.679 -5.535 1.380 1.00 . A A . 112 ARG NE 1 1 6 13663 1 1 115 ARG NH1 N -16.474 -7.354 2.565 1.00 . A A . 112 ARG NH1 1 1 6 13664 1 1 115 ARG NH2 N -15.419 -7.668 0.543 1.00 . A A . 112 ARG NH2 1 1 6 13665 1 1 115 ARG O O -15.709 0.655 4.351 1.00 . A A . 112 ARG O 1 1 6 13666 1 1 116 ASN C C -15.032 1.258 7.785 1.00 . A A . 113 ASN C 1 1 6 13667 1 1 116 ASN CA C -15.984 0.299 7.081 1.00 . A A . 113 ASN CA 1 1 6 13668 1 1 116 ASN CB C -16.753 -0.516 8.132 1.00 . A A . 113 ASN CB 1 1 6 13669 1 1 116 ASN CG C -17.915 -1.327 7.573 1.00 . A A . 113 ASN CG 1 1 6 13670 1 1 116 ASN H H -14.784 -1.357 6.535 1.00 . A A . 113 ASN H 1 1 6 13671 1 1 116 ASN HA H -16.690 0.872 6.498 1.00 . A A . 113 ASN HA 1 1 6 13672 1 1 116 ASN HB2 H -16.068 -1.202 8.604 1.00 . A A . 113 ASN HB2 1 1 6 13673 1 1 116 ASN HB3 H -17.140 0.161 8.880 1.00 . A A . 113 ASN HB3 1 1 6 13674 1 1 116 ASN HD21 H -16.932 -1.675 5.890 1.00 . A A . 113 ASN HD21 1 1 6 13675 1 1 116 ASN HD22 H -18.500 -2.391 6.002 1.00 . A A . 113 ASN HD22 1 1 6 13676 1 1 116 ASN N N -15.260 -0.579 6.171 1.00 . A A . 113 ASN N 1 1 6 13677 1 1 116 ASN ND2 N -17.771 -1.843 6.365 1.00 . A A . 113 ASN ND2 1 1 6 13678 1 1 116 ASN O O -15.373 1.831 8.820 1.00 . A A . 113 ASN O 1 1 6 13679 1 1 116 ASN OD1 O -18.936 -1.501 8.236 1.00 . A A . 113 ASN OD1 1 1 6 13680 1 1 117 TRP C C -13.320 3.778 7.642 1.00 . A A . 114 TRP C 1 1 6 13681 1 1 117 TRP CA C -12.856 2.335 7.807 1.00 . A A . 114 TRP CA 1 1 6 13682 1 1 117 TRP CB C -11.479 2.133 7.167 1.00 . A A . 114 TRP CB 1 1 6 13683 1 1 117 TRP CD1 C -9.959 2.803 9.113 1.00 . A A . 114 TRP CD1 1 1 6 13684 1 1 117 TRP CD2 C -9.600 3.961 7.230 1.00 . A A . 114 TRP CD2 1 1 6 13685 1 1 117 TRP CE2 C -8.708 4.421 8.217 1.00 . A A . 114 TRP CE2 1 1 6 13686 1 1 117 TRP CE3 C -9.551 4.536 5.958 1.00 . A A . 114 TRP CE3 1 1 6 13687 1 1 117 TRP CG C -10.394 2.929 7.827 1.00 . A A . 114 TRP CG 1 1 6 13688 1 1 117 TRP CH2 C -7.764 5.982 6.721 1.00 . A A . 114 TRP CH2 1 1 6 13689 1 1 117 TRP CZ2 C -7.788 5.437 7.973 1.00 . A A . 114 TRP CZ2 1 1 6 13690 1 1 117 TRP CZ3 C -8.636 5.543 5.718 1.00 . A A . 114 TRP CZ3 1 1 6 13691 1 1 117 TRP H H -13.605 0.924 6.420 1.00 . A A . 114 TRP H 1 1 6 13692 1 1 117 TRP HA H -12.785 2.116 8.863 1.00 . A A . 114 TRP HA 1 1 6 13693 1 1 117 TRP HB2 H -11.211 1.088 7.227 1.00 . A A . 114 TRP HB2 1 1 6 13694 1 1 117 TRP HB3 H -11.526 2.427 6.129 1.00 . A A . 114 TRP HB3 1 1 6 13695 1 1 117 TRP HD1 H -10.364 2.102 9.828 1.00 . A A . 114 TRP HD1 1 1 6 13696 1 1 117 TRP HE1 H -8.480 3.815 10.217 1.00 . A A . 114 TRP HE1 1 1 6 13697 1 1 117 TRP HE3 H -10.218 4.210 5.172 1.00 . A A . 114 TRP HE3 1 1 6 13698 1 1 117 TRP HH2 H -7.066 6.771 6.487 1.00 . A A . 114 TRP HH2 1 1 6 13699 1 1 117 TRP HZ2 H -7.109 5.786 8.736 1.00 . A A . 114 TRP HZ2 1 1 6 13700 1 1 117 TRP HZ3 H -8.587 6.001 4.741 1.00 . A A . 114 TRP HZ3 1 1 6 13701 1 1 117 TRP N N -13.836 1.426 7.232 1.00 . A A . 114 TRP N 1 1 6 13702 1 1 117 TRP NE1 N -8.953 3.706 9.360 1.00 . A A . 114 TRP NE1 1 1 6 13703 1 1 117 TRP O O -13.326 4.326 6.542 1.00 . A A . 114 TRP O 1 1 6 13704 1 1 118 ASN C C -13.202 6.800 8.785 1.00 . A A . 115 ASN C 1 1 6 13705 1 1 118 ASN CA C -14.286 5.726 8.741 1.00 . A A . 115 ASN CA 1 1 6 13706 1 1 118 ASN CB C -15.217 5.904 9.942 1.00 . A A . 115 ASN CB 1 1 6 13707 1 1 118 ASN CG C -16.355 4.900 9.982 1.00 . A A . 115 ASN CG 1 1 6 13708 1 1 118 ASN H H -13.615 3.914 9.606 1.00 . A A . 115 ASN H 1 1 6 13709 1 1 118 ASN HA H -14.856 5.838 7.831 1.00 . A A . 115 ASN HA 1 1 6 13710 1 1 118 ASN HB2 H -14.643 5.796 10.850 1.00 . A A . 115 ASN HB2 1 1 6 13711 1 1 118 ASN HB3 H -15.642 6.897 9.911 1.00 . A A . 115 ASN HB3 1 1 6 13712 1 1 118 ASN HD21 H -16.521 4.929 7.996 1.00 . A A . 115 ASN HD21 1 1 6 13713 1 1 118 ASN HD22 H -17.627 3.887 8.837 1.00 . A A . 115 ASN HD22 1 1 6 13714 1 1 118 ASN N N -13.707 4.386 8.753 1.00 . A A . 115 ASN N 1 1 6 13715 1 1 118 ASN ND2 N -16.886 4.535 8.826 1.00 . A A . 115 ASN ND2 1 1 6 13716 1 1 118 ASN O O -13.481 7.956 9.094 1.00 . A A . 115 ASN O 1 1 6 13717 1 1 118 ASN OD1 O -16.766 4.468 11.060 1.00 . A A . 115 ASN OD1 1 1 6 13718 1 1 119 GLY C C -10.492 7.554 10.039 1.00 . A A . 116 GLY C 1 1 6 13719 1 1 119 GLY CA C -10.862 7.345 8.586 1.00 . A A . 116 GLY CA 1 1 6 13720 1 1 119 GLY H H -11.824 5.516 8.114 1.00 . A A . 116 GLY H 1 1 6 13721 1 1 119 GLY HA2 H -10.009 6.947 8.056 1.00 . A A . 116 GLY HA2 1 1 6 13722 1 1 119 GLY HA3 H -11.139 8.295 8.154 1.00 . A A . 116 GLY HA3 1 1 6 13723 1 1 119 GLY N N -11.974 6.422 8.458 1.00 . A A . 116 GLY N 1 1 6 13724 1 1 119 GLY O O -10.315 8.680 10.494 1.00 . A A . 116 GLY O 1 1 6 13725 1 1 120 THR C C -8.837 5.758 12.538 1.00 . A A . 117 THR C 1 1 6 13726 1 1 120 THR CA C -10.130 6.487 12.193 1.00 . A A . 117 THR CA 1 1 6 13727 1 1 120 THR CB C -11.317 5.876 12.981 1.00 . A A . 117 THR CB 1 1 6 13728 1 1 120 THR CG2 C -11.963 4.734 12.209 1.00 . A A . 117 THR CG2 1 1 6 13729 1 1 120 THR H H -10.455 5.582 10.319 1.00 . A A . 117 THR H 1 1 6 13730 1 1 120 THR HA H -10.031 7.523 12.484 1.00 . A A . 117 THR HA 1 1 6 13731 1 1 120 THR HB H -12.058 6.649 13.126 1.00 . A A . 117 THR HB 1 1 6 13732 1 1 120 THR HG1 H -11.549 4.796 14.624 1.00 . A A . 117 THR HG1 1 1 6 13733 1 1 120 THR HG21 H -11.230 3.963 12.024 1.00 . A A . 117 THR HG21 1 1 6 13734 1 1 120 THR HG22 H -12.341 5.105 11.268 1.00 . A A . 117 THR HG22 1 1 6 13735 1 1 120 THR HG23 H -12.778 4.325 12.788 1.00 . A A . 117 THR HG23 1 1 6 13736 1 1 120 THR N N -10.381 6.451 10.763 1.00 . A A . 117 THR N 1 1 6 13737 1 1 120 THR O O -8.508 4.730 11.937 1.00 . A A . 117 THR O 1 1 6 13738 1 1 120 THR OG1 O -10.888 5.409 14.266 1.00 . A A . 117 THR OG1 1 1 6 13739 1 1 121 PHE C C -7.107 4.549 14.885 1.00 . A A . 118 PHE C 1 1 6 13740 1 1 121 PHE CA C -6.848 5.715 13.940 1.00 . A A . 118 PHE CA 1 1 6 13741 1 1 121 PHE CB C -5.982 6.766 14.641 1.00 . A A . 118 PHE CB 1 1 6 13742 1 1 121 PHE CD1 C -4.676 8.093 12.954 1.00 . A A . 118 PHE CD1 1 1 6 13743 1 1 121 PHE CD2 C -6.592 9.102 13.951 1.00 . A A . 118 PHE CD2 1 1 6 13744 1 1 121 PHE CE1 C -4.457 9.238 12.210 1.00 . A A . 118 PHE CE1 1 1 6 13745 1 1 121 PHE CE2 C -6.379 10.250 13.212 1.00 . A A . 118 PHE CE2 1 1 6 13746 1 1 121 PHE CG C -5.746 8.012 13.830 1.00 . A A . 118 PHE CG 1 1 6 13747 1 1 121 PHE CZ C -5.309 10.319 12.340 1.00 . A A . 118 PHE CZ 1 1 6 13748 1 1 121 PHE H H -8.446 7.107 13.962 1.00 . A A . 118 PHE H 1 1 6 13749 1 1 121 PHE HA H -6.331 5.353 13.065 1.00 . A A . 118 PHE HA 1 1 6 13750 1 1 121 PHE HB2 H -6.461 7.059 15.562 1.00 . A A . 118 PHE HB2 1 1 6 13751 1 1 121 PHE HB3 H -5.018 6.330 14.866 1.00 . A A . 118 PHE HB3 1 1 6 13752 1 1 121 PHE HD1 H -4.010 7.250 12.850 1.00 . A A . 118 PHE HD1 1 1 6 13753 1 1 121 PHE HD2 H -7.428 9.051 14.633 1.00 . A A . 118 PHE HD2 1 1 6 13754 1 1 121 PHE HE1 H -3.620 9.290 11.530 1.00 . A A . 118 PHE HE1 1 1 6 13755 1 1 121 PHE HE2 H -7.046 11.092 13.317 1.00 . A A . 118 PHE HE2 1 1 6 13756 1 1 121 PHE HZ H -5.140 11.215 11.761 1.00 . A A . 118 PHE HZ 1 1 6 13757 1 1 121 PHE N N -8.111 6.296 13.510 1.00 . A A . 118 PHE N 1 1 6 13758 1 1 121 PHE O O -6.282 3.648 15.024 1.00 . A A . 118 PHE O 1 1 6 13759 1 1 122 GLY C C -8.950 2.212 15.764 1.00 . A A . 119 GLY C 1 1 6 13760 1 1 122 GLY CA C -8.625 3.519 16.458 1.00 . A A . 119 GLY CA 1 1 6 13761 1 1 122 GLY H H -8.906 5.294 15.337 1.00 . A A . 119 GLY H 1 1 6 13762 1 1 122 GLY HA2 H -7.798 3.362 17.135 1.00 . A A . 119 GLY HA2 1 1 6 13763 1 1 122 GLY HA3 H -9.487 3.836 17.026 1.00 . A A . 119 GLY HA3 1 1 6 13764 1 1 122 GLY N N -8.273 4.565 15.517 1.00 . A A . 119 GLY N 1 1 6 13765 1 1 122 GLY O O -8.782 1.134 16.332 1.00 . A A . 119 GLY O 1 1 6 13766 1 1 123 LEU C C -8.503 0.404 13.292 1.00 . A A . 120 LEU C 1 1 6 13767 1 1 123 LEU CA C -9.768 1.131 13.744 1.00 . A A . 120 LEU CA 1 1 6 13768 1 1 123 LEU CB C -10.633 1.542 12.542 1.00 . A A . 120 LEU CB 1 1 6 13769 1 1 123 LEU CD1 C -12.711 1.140 11.200 1.00 . A A . 120 LEU CD1 1 1 6 13770 1 1 123 LEU CD2 C -10.909 -0.570 11.182 1.00 . A A . 120 LEU CD2 1 1 6 13771 1 1 123 LEU CG C -11.617 0.481 12.022 1.00 . A A . 120 LEU CG 1 1 6 13772 1 1 123 LEU H H -9.508 3.198 14.122 1.00 . A A . 120 LEU H 1 1 6 13773 1 1 123 LEU HA H -10.337 0.474 14.383 1.00 . A A . 120 LEU HA 1 1 6 13774 1 1 123 LEU HB2 H -11.201 2.415 12.824 1.00 . A A . 120 LEU HB2 1 1 6 13775 1 1 123 LEU HB3 H -9.973 1.814 11.731 1.00 . A A . 120 LEU HB3 1 1 6 13776 1 1 123 LEU HD11 H -12.269 1.678 10.374 1.00 . A A . 120 LEU HD11 1 1 6 13777 1 1 123 LEU HD12 H -13.262 1.829 11.822 1.00 . A A . 120 LEU HD12 1 1 6 13778 1 1 123 LEU HD13 H -13.381 0.384 10.821 1.00 . A A . 120 LEU HD13 1 1 6 13779 1 1 123 LEU HD21 H -10.408 -0.094 10.354 1.00 . A A . 120 LEU HD21 1 1 6 13780 1 1 123 LEU HD22 H -11.633 -1.277 10.808 1.00 . A A . 120 LEU HD22 1 1 6 13781 1 1 123 LEU HD23 H -10.183 -1.090 11.794 1.00 . A A . 120 LEU HD23 1 1 6 13782 1 1 123 LEU HG H -12.080 -0.014 12.862 1.00 . A A . 120 LEU HG 1 1 6 13783 1 1 123 LEU N N -9.408 2.310 14.522 1.00 . A A . 120 LEU N 1 1 6 13784 1 1 123 LEU O O -8.526 -0.787 12.990 1.00 . A A . 120 LEU O 1 1 6 13785 1 1 124 LEU C C -5.708 -0.569 13.871 1.00 . A A . 121 LEU C 1 1 6 13786 1 1 124 LEU CA C -6.108 0.535 12.897 1.00 . A A . 121 LEU CA 1 1 6 13787 1 1 124 LEU CB C -5.018 1.607 12.842 1.00 . A A . 121 LEU CB 1 1 6 13788 1 1 124 LEU CD1 C -4.149 3.758 11.906 1.00 . A A . 121 LEU CD1 1 1 6 13789 1 1 124 LEU CD2 C -5.361 2.159 10.420 1.00 . A A . 121 LEU CD2 1 1 6 13790 1 1 124 LEU CG C -5.260 2.726 11.828 1.00 . A A . 121 LEU CG 1 1 6 13791 1 1 124 LEU H H -7.417 2.058 13.569 1.00 . A A . 121 LEU H 1 1 6 13792 1 1 124 LEU HA H -6.230 0.105 11.914 1.00 . A A . 121 LEU HA 1 1 6 13793 1 1 124 LEU HB2 H -4.930 2.050 13.822 1.00 . A A . 121 LEU HB2 1 1 6 13794 1 1 124 LEU HB3 H -4.083 1.126 12.597 1.00 . A A . 121 LEU HB3 1 1 6 13795 1 1 124 LEU HD11 H -3.201 3.283 11.698 1.00 . A A . 121 LEU HD11 1 1 6 13796 1 1 124 LEU HD12 H -4.127 4.189 12.895 1.00 . A A . 121 LEU HD12 1 1 6 13797 1 1 124 LEU HD13 H -4.329 4.535 11.176 1.00 . A A . 121 LEU HD13 1 1 6 13798 1 1 124 LEU HD21 H -5.545 2.962 9.722 1.00 . A A . 121 LEU HD21 1 1 6 13799 1 1 124 LEU HD22 H -6.175 1.451 10.376 1.00 . A A . 121 LEU HD22 1 1 6 13800 1 1 124 LEU HD23 H -4.437 1.662 10.164 1.00 . A A . 121 LEU HD23 1 1 6 13801 1 1 124 LEU HG H -6.192 3.219 12.061 1.00 . A A . 121 LEU HG 1 1 6 13802 1 1 124 LEU N N -7.384 1.119 13.290 1.00 . A A . 121 LEU N 1 1 6 13803 1 1 124 LEU O O -5.053 -1.538 13.496 1.00 . A A . 121 LEU O 1 1 6 13804 1 1 125 ASN C C -6.719 -2.667 15.940 1.00 . A A . 122 ASN C 1 1 6 13805 1 1 125 ASN CA C -5.858 -1.429 16.147 1.00 . A A . 122 ASN CA 1 1 6 13806 1 1 125 ASN CB C -6.106 -0.859 17.547 1.00 . A A . 122 ASN CB 1 1 6 13807 1 1 125 ASN CG C -5.061 0.158 17.969 1.00 . A A . 122 ASN CG 1 1 6 13808 1 1 125 ASN H H -6.647 0.374 15.364 1.00 . A A . 122 ASN H 1 1 6 13809 1 1 125 ASN HA H -4.819 -1.711 16.063 1.00 . A A . 122 ASN HA 1 1 6 13810 1 1 125 ASN HB2 H -7.073 -0.378 17.566 1.00 . A A . 122 ASN HB2 1 1 6 13811 1 1 125 ASN HB3 H -6.101 -1.669 18.262 1.00 . A A . 122 ASN HB3 1 1 6 13812 1 1 125 ASN HD21 H -3.646 -0.810 16.960 1.00 . A A . 122 ASN HD21 1 1 6 13813 1 1 125 ASN HD22 H -3.129 0.607 17.809 1.00 . A A . 122 ASN HD22 1 1 6 13814 1 1 125 ASN N N -6.133 -0.427 15.123 1.00 . A A . 122 ASN N 1 1 6 13815 1 1 125 ASN ND2 N -3.824 -0.033 17.531 1.00 . A A . 122 ASN ND2 1 1 6 13816 1 1 125 ASN O O -6.385 -3.755 16.409 1.00 . A A . 122 ASN O 1 1 6 13817 1 1 125 ASN OD1 O -5.362 1.105 18.697 1.00 . A A . 122 ASN OD1 1 1 6 13818 1 1 126 THR C C -8.422 -4.246 13.621 1.00 . A A . 123 THR C 1 1 6 13819 1 1 126 THR CA C -8.732 -3.606 14.970 1.00 . A A . 123 THR CA 1 1 6 13820 1 1 126 THR CB C -10.209 -3.156 15.021 1.00 . A A . 123 THR CB 1 1 6 13821 1 1 126 THR CG2 C -10.534 -2.536 16.369 1.00 . A A . 123 THR CG2 1 1 6 13822 1 1 126 THR H H -8.037 -1.613 14.868 1.00 . A A . 123 THR H 1 1 6 13823 1 1 126 THR HA H -8.577 -4.344 15.744 1.00 . A A . 123 THR HA 1 1 6 13824 1 1 126 THR HB H -10.839 -4.021 14.879 1.00 . A A . 123 THR HB 1 1 6 13825 1 1 126 THR HG1 H -9.680 -2.001 13.501 1.00 . A A . 123 THR HG1 1 1 6 13826 1 1 126 THR HG21 H -10.319 -3.244 17.155 1.00 . A A . 123 THR HG21 1 1 6 13827 1 1 126 THR HG22 H -11.581 -2.271 16.399 1.00 . A A . 123 THR HG22 1 1 6 13828 1 1 126 THR HG23 H -9.935 -1.647 16.509 1.00 . A A . 123 THR HG23 1 1 6 13829 1 1 126 THR N N -7.826 -2.500 15.229 1.00 . A A . 123 THR N 1 1 6 13830 1 1 126 THR O O -9.097 -5.180 13.190 1.00 . A A . 123 THR O 1 1 6 13831 1 1 126 THR OG1 O -10.487 -2.199 13.991 1.00 . A A . 123 THR OG1 1 1 6 13832 1 1 127 LEU C C -5.684 -5.110 11.876 1.00 . A A . 124 LEU C 1 1 6 13833 1 1 127 LEU CA C -6.939 -4.271 11.689 1.00 . A A . 124 LEU CA 1 1 6 13834 1 1 127 LEU CB C -6.673 -3.139 10.695 1.00 . A A . 124 LEU CB 1 1 6 13835 1 1 127 LEU CD1 C -7.534 -1.226 9.326 1.00 . A A . 124 LEU CD1 1 1 6 13836 1 1 127 LEU CD2 C -8.774 -3.388 9.358 1.00 . A A . 124 LEU CD2 1 1 6 13837 1 1 127 LEU CG C -7.921 -2.427 10.170 1.00 . A A . 124 LEU CG 1 1 6 13838 1 1 127 LEU H H -6.894 -2.986 13.362 1.00 . A A . 124 LEU H 1 1 6 13839 1 1 127 LEU HA H -7.721 -4.900 11.300 1.00 . A A . 124 LEU HA 1 1 6 13840 1 1 127 LEU HB2 H -6.040 -2.407 11.176 1.00 . A A . 124 LEU HB2 1 1 6 13841 1 1 127 LEU HB3 H -6.140 -3.549 9.850 1.00 . A A . 124 LEU HB3 1 1 6 13842 1 1 127 LEU HD11 H -6.953 -1.555 8.478 1.00 . A A . 124 LEU HD11 1 1 6 13843 1 1 127 LEU HD12 H -6.948 -0.542 9.922 1.00 . A A . 124 LEU HD12 1 1 6 13844 1 1 127 LEU HD13 H -8.427 -0.729 8.980 1.00 . A A . 124 LEU HD13 1 1 6 13845 1 1 127 LEU HD21 H -8.192 -3.779 8.536 1.00 . A A . 124 LEU HD21 1 1 6 13846 1 1 127 LEU HD22 H -9.637 -2.866 8.973 1.00 . A A . 124 LEU HD22 1 1 6 13847 1 1 127 LEU HD23 H -9.099 -4.203 9.988 1.00 . A A . 124 LEU HD23 1 1 6 13848 1 1 127 LEU HG H -8.510 -2.077 11.004 1.00 . A A . 124 LEU HG 1 1 6 13849 1 1 127 LEU N N -7.385 -3.737 12.965 1.00 . A A . 124 LEU N 1 1 6 13850 1 1 127 LEU O O -4.834 -4.788 12.709 1.00 . A A . 124 LEU O 1 1 6 13851 1 1 128 ARG C C -3.282 -6.413 10.334 1.00 . A A . 125 ARG C 1 1 6 13852 1 1 128 ARG CA C -4.388 -7.033 11.172 1.00 . A A . 125 ARG CA 1 1 6 13853 1 1 128 ARG CB C -4.682 -8.455 10.690 1.00 . A A . 125 ARG CB 1 1 6 13854 1 1 128 ARG CD C -6.016 -10.561 10.981 1.00 . A A . 125 ARG CD 1 1 6 13855 1 1 128 ARG CG C -5.842 -9.115 11.410 1.00 . A A . 125 ARG CG 1 1 6 13856 1 1 128 ARG CZ C -7.678 -12.289 11.576 1.00 . A A . 125 ARG CZ 1 1 6 13857 1 1 128 ARG H H -6.306 -6.435 10.514 1.00 . A A . 125 ARG H 1 1 6 13858 1 1 128 ARG HA H -4.062 -7.070 12.201 1.00 . A A . 125 ARG HA 1 1 6 13859 1 1 128 ARG HB2 H -4.911 -8.425 9.635 1.00 . A A . 125 ARG HB2 1 1 6 13860 1 1 128 ARG HB3 H -3.802 -9.061 10.841 1.00 . A A . 125 ARG HB3 1 1 6 13861 1 1 128 ARG HD2 H -5.816 -10.637 9.923 1.00 . A A . 125 ARG HD2 1 1 6 13862 1 1 128 ARG HD3 H -5.314 -11.174 11.527 1.00 . A A . 125 ARG HD3 1 1 6 13863 1 1 128 ARG HE H -8.102 -10.385 11.136 1.00 . A A . 125 ARG HE 1 1 6 13864 1 1 128 ARG HG2 H -5.654 -9.086 12.474 1.00 . A A . 125 ARG HG2 1 1 6 13865 1 1 128 ARG HG3 H -6.748 -8.569 11.188 1.00 . A A . 125 ARG HG3 1 1 6 13866 1 1 128 ARG HH11 H -5.751 -12.928 11.699 1.00 . A A . 125 ARG HH11 1 1 6 13867 1 1 128 ARG HH12 H -6.964 -14.131 12.021 1.00 . A A . 125 ARG HH12 1 1 6 13868 1 1 128 ARG HH21 H -9.672 -11.953 11.574 1.00 . A A . 125 ARG HH21 1 1 6 13869 1 1 128 ARG HH22 H -9.197 -13.582 11.954 1.00 . A A . 125 ARG HH22 1 1 6 13870 1 1 128 ARG N N -5.576 -6.193 11.118 1.00 . A A . 125 ARG N 1 1 6 13871 1 1 128 ARG NE N -7.369 -11.039 11.245 1.00 . A A . 125 ARG NE 1 1 6 13872 1 1 128 ARG NH1 N -6.723 -13.188 11.785 1.00 . A A . 125 ARG NH1 1 1 6 13873 1 1 128 ARG NH2 N -8.950 -12.632 11.717 1.00 . A A . 125 ARG NH2 1 1 6 13874 1 1 128 ARG O O -2.993 -6.864 9.225 1.00 . A A . 125 ARG O 1 1 6 13875 1 1 129 LEU C C -0.312 -5.350 10.569 1.00 . A A . 126 LEU C 1 1 6 13876 1 1 129 LEU CA C -1.613 -4.658 10.210 1.00 . A A . 126 LEU CA 1 1 6 13877 1 1 129 LEU CB C -1.600 -3.187 10.625 1.00 . A A . 126 LEU CB 1 1 6 13878 1 1 129 LEU CD1 C -2.993 -1.126 10.957 1.00 . A A . 126 LEU CD1 1 1 6 13879 1 1 129 LEU CD2 C -2.602 -2.003 8.657 1.00 . A A . 126 LEU CD2 1 1 6 13880 1 1 129 LEU CG C -2.795 -2.375 10.119 1.00 . A A . 126 LEU CG 1 1 6 13881 1 1 129 LEU H H -3.051 -4.997 11.711 1.00 . A A . 126 LEU H 1 1 6 13882 1 1 129 LEU HA H -1.760 -4.726 9.142 1.00 . A A . 126 LEU HA 1 1 6 13883 1 1 129 LEU HB2 H -1.586 -3.138 11.705 1.00 . A A . 126 LEU HB2 1 1 6 13884 1 1 129 LEU HB3 H -0.698 -2.733 10.247 1.00 . A A . 126 LEU HB3 1 1 6 13885 1 1 129 LEU HD11 H -3.840 -0.572 10.578 1.00 . A A . 126 LEU HD11 1 1 6 13886 1 1 129 LEU HD12 H -2.107 -0.511 10.907 1.00 . A A . 126 LEU HD12 1 1 6 13887 1 1 129 LEU HD13 H -3.180 -1.409 11.982 1.00 . A A . 126 LEU HD13 1 1 6 13888 1 1 129 LEU HD21 H -1.691 -1.434 8.547 1.00 . A A . 126 LEU HD21 1 1 6 13889 1 1 129 LEU HD22 H -3.440 -1.409 8.323 1.00 . A A . 126 LEU HD22 1 1 6 13890 1 1 129 LEU HD23 H -2.539 -2.902 8.061 1.00 . A A . 126 LEU HD23 1 1 6 13891 1 1 129 LEU HG H -3.688 -2.975 10.196 1.00 . A A . 126 LEU HG 1 1 6 13892 1 1 129 LEU N N -2.715 -5.342 10.856 1.00 . A A . 126 LEU N 1 1 6 13893 1 1 129 LEU O O 0.181 -5.241 11.692 1.00 . A A . 126 LEU O 1 1 6 13894 1 1 130 ILE C C 2.597 -6.354 9.131 1.00 . A A . 127 ILE C 1 1 6 13895 1 1 130 ILE CA C 1.375 -6.925 9.834 1.00 . A A . 127 ILE CA 1 1 6 13896 1 1 130 ILE CB C 1.113 -8.358 9.327 1.00 . A A . 127 ILE CB 1 1 6 13897 1 1 130 ILE CD1 C 0.221 -9.665 7.312 1.00 . A A . 127 ILE CD1 1 1 6 13898 1 1 130 ILE CG1 C 0.585 -8.313 7.885 1.00 . A A . 127 ILE CG1 1 1 6 13899 1 1 130 ILE CG2 C 0.132 -9.072 10.250 1.00 . A A . 127 ILE CG2 1 1 6 13900 1 1 130 ILE H H -0.178 -6.048 8.711 1.00 . A A . 127 ILE H 1 1 6 13901 1 1 130 ILE HA H 1.565 -6.968 10.895 1.00 . A A . 127 ILE HA 1 1 6 13902 1 1 130 ILE HB H 2.048 -8.901 9.346 1.00 . A A . 127 ILE HB 1 1 6 13903 1 1 130 ILE HD11 H -0.542 -10.122 7.927 1.00 . A A . 127 ILE HD11 1 1 6 13904 1 1 130 ILE HD12 H 1.096 -10.297 7.299 1.00 . A A . 127 ILE HD12 1 1 6 13905 1 1 130 ILE HD13 H -0.151 -9.542 6.307 1.00 . A A . 127 ILE HD13 1 1 6 13906 1 1 130 ILE HG12 H -0.300 -7.696 7.854 1.00 . A A . 127 ILE HG12 1 1 6 13907 1 1 130 ILE HG13 H 1.342 -7.877 7.249 1.00 . A A . 127 ILE HG13 1 1 6 13908 1 1 130 ILE HG21 H 0.545 -9.118 11.247 1.00 . A A . 127 ILE HG21 1 1 6 13909 1 1 130 ILE HG22 H -0.040 -10.075 9.885 1.00 . A A . 127 ILE HG22 1 1 6 13910 1 1 130 ILE HG23 H -0.801 -8.531 10.269 1.00 . A A . 127 ILE HG23 1 1 6 13911 1 1 130 ILE N N 0.216 -6.086 9.614 1.00 . A A . 127 ILE N 1 1 6 13912 1 1 130 ILE O O 2.505 -5.353 8.419 1.00 . A A . 127 ILE O 1 1 6 13913 1 1 131 ARG C C 5.173 -7.417 7.433 1.00 . A A . 128 ARG C 1 1 6 13914 1 1 131 ARG CA C 4.960 -6.568 8.679 1.00 . A A . 128 ARG CA 1 1 6 13915 1 1 131 ARG CB C 6.154 -6.697 9.629 1.00 . A A . 128 ARG CB 1 1 6 13916 1 1 131 ARG CD C 7.199 -5.979 11.806 1.00 . A A . 128 ARG CD 1 1 6 13917 1 1 131 ARG CG C 5.916 -6.073 10.997 1.00 . A A . 128 ARG CG 1 1 6 13918 1 1 131 ARG CZ C 9.348 -5.130 10.932 1.00 . A A . 128 ARG CZ 1 1 6 13919 1 1 131 ARG H H 3.750 -7.773 9.923 1.00 . A A . 128 ARG H 1 1 6 13920 1 1 131 ARG HA H 4.844 -5.536 8.385 1.00 . A A . 128 ARG HA 1 1 6 13921 1 1 131 ARG HB2 H 6.376 -7.745 9.770 1.00 . A A . 128 ARG HB2 1 1 6 13922 1 1 131 ARG HB3 H 7.010 -6.214 9.182 1.00 . A A . 128 ARG HB3 1 1 6 13923 1 1 131 ARG HD2 H 6.949 -5.756 12.833 1.00 . A A . 128 ARG HD2 1 1 6 13924 1 1 131 ARG HD3 H 7.711 -6.929 11.758 1.00 . A A . 128 ARG HD3 1 1 6 13925 1 1 131 ARG HE H 7.703 -4.023 11.214 1.00 . A A . 128 ARG HE 1 1 6 13926 1 1 131 ARG HG2 H 5.515 -5.080 10.863 1.00 . A A . 128 ARG HG2 1 1 6 13927 1 1 131 ARG HG3 H 5.203 -6.680 11.538 1.00 . A A . 128 ARG HG3 1 1 6 13928 1 1 131 ARG HH11 H 9.386 -7.092 11.435 1.00 . A A . 128 ARG HH11 1 1 6 13929 1 1 131 ARG HH12 H 10.859 -6.471 10.766 1.00 . A A . 128 ARG HH12 1 1 6 13930 1 1 131 ARG HH21 H 9.650 -3.205 10.396 1.00 . A A . 128 ARG HH21 1 1 6 13931 1 1 131 ARG HH22 H 11.009 -4.258 10.183 1.00 . A A . 128 ARG HH22 1 1 6 13932 1 1 131 ARG N N 3.735 -6.991 9.333 1.00 . A A . 128 ARG N 1 1 6 13933 1 1 131 ARG NE N 8.083 -4.935 11.295 1.00 . A A . 128 ARG NE 1 1 6 13934 1 1 131 ARG NH1 N 9.909 -6.327 11.058 1.00 . A A . 128 ARG NH1 1 1 6 13935 1 1 131 ARG NH2 N 10.061 -4.118 10.468 1.00 . A A . 128 ARG NH2 1 1 6 13936 1 1 131 ARG O O 5.301 -8.635 7.520 1.00 . A A . 128 ARG O 1 1 6 13937 1 1 132 ILE C C 6.600 -7.103 4.307 1.00 . A A . 129 ILE C 1 1 6 13938 1 1 132 ILE CA C 5.304 -7.487 5.015 1.00 . A A . 129 ILE CA 1 1 6 13939 1 1 132 ILE CB C 4.087 -7.216 4.104 1.00 . A A . 129 ILE CB 1 1 6 13940 1 1 132 ILE CD1 C 1.547 -7.462 3.988 1.00 . A A . 129 ILE CD1 1 1 6 13941 1 1 132 ILE CG1 C 2.800 -7.655 4.813 1.00 . A A . 129 ILE CG1 1 1 6 13942 1 1 132 ILE CG2 C 4.230 -7.937 2.771 1.00 . A A . 129 ILE CG2 1 1 6 13943 1 1 132 ILE H H 5.076 -5.794 6.265 1.00 . A A . 129 ILE H 1 1 6 13944 1 1 132 ILE HA H 5.331 -8.545 5.237 1.00 . A A . 129 ILE HA 1 1 6 13945 1 1 132 ILE HB H 4.040 -6.158 3.912 1.00 . A A . 129 ILE HB 1 1 6 13946 1 1 132 ILE HD11 H 1.622 -8.044 3.081 1.00 . A A . 129 ILE HD11 1 1 6 13947 1 1 132 ILE HD12 H 1.438 -6.418 3.737 1.00 . A A . 129 ILE HD12 1 1 6 13948 1 1 132 ILE HD13 H 0.689 -7.789 4.556 1.00 . A A . 129 ILE HD13 1 1 6 13949 1 1 132 ILE HG12 H 2.875 -8.705 5.058 1.00 . A A . 129 ILE HG12 1 1 6 13950 1 1 132 ILE HG13 H 2.690 -7.086 5.724 1.00 . A A . 129 ILE HG13 1 1 6 13951 1 1 132 ILE HG21 H 4.363 -8.995 2.945 1.00 . A A . 129 ILE HG21 1 1 6 13952 1 1 132 ILE HG22 H 5.088 -7.549 2.242 1.00 . A A . 129 ILE HG22 1 1 6 13953 1 1 132 ILE HG23 H 3.338 -7.781 2.179 1.00 . A A . 129 ILE HG23 1 1 6 13954 1 1 132 ILE N N 5.174 -6.775 6.277 1.00 . A A . 129 ILE N 1 1 6 13955 1 1 132 ILE O O 6.885 -5.929 4.095 1.00 . A A . 129 ILE O 1 1 6 13956 1 1 133 ASN C C 8.634 -8.347 1.872 1.00 . A A . 130 ASN C 1 1 6 13957 1 1 133 ASN CA C 8.683 -7.937 3.342 1.00 . A A . 130 ASN CA 1 1 6 13958 1 1 133 ASN CB C 9.713 -8.794 4.094 1.00 . A A . 130 ASN CB 1 1 6 13959 1 1 133 ASN CG C 11.125 -8.711 3.539 1.00 . A A . 130 ASN CG 1 1 6 13960 1 1 133 ASN H H 7.049 -9.031 4.113 1.00 . A A . 130 ASN H 1 1 6 13961 1 1 133 ASN HA H 8.958 -6.897 3.416 1.00 . A A . 130 ASN HA 1 1 6 13962 1 1 133 ASN HB2 H 9.742 -8.476 5.126 1.00 . A A . 130 ASN HB2 1 1 6 13963 1 1 133 ASN HB3 H 9.395 -9.827 4.059 1.00 . A A . 130 ASN HB3 1 1 6 13964 1 1 133 ASN HD21 H 11.423 -10.621 3.981 1.00 . A A . 130 ASN HD21 1 1 6 13965 1 1 133 ASN HD22 H 12.761 -9.799 3.252 1.00 . A A . 130 ASN HD22 1 1 6 13966 1 1 133 ASN N N 7.375 -8.115 3.958 1.00 . A A . 130 ASN N 1 1 6 13967 1 1 133 ASN ND2 N 11.842 -9.821 3.594 1.00 . A A . 130 ASN ND2 1 1 6 13968 1 1 133 ASN O O 7.664 -8.974 1.434 1.00 . A A . 130 ASN O 1 1 6 13969 1 1 133 ASN OD1 O 11.559 -7.674 3.041 1.00 . A A . 130 ASN OD1 1 1 6 13970 1 1 134 ASP C C 8.700 -7.910 -1.130 1.00 . A A . 131 ASP C 1 1 6 13971 1 1 134 ASP CA C 9.858 -8.382 -0.262 1.00 . A A . 131 ASP CA 1 1 6 13972 1 1 134 ASP CB C 10.046 -9.907 -0.356 1.00 . A A . 131 ASP CB 1 1 6 13973 1 1 134 ASP CG C 10.391 -10.382 -1.754 1.00 . A A . 131 ASP CG 1 1 6 13974 1 1 134 ASP H H 10.349 -7.387 1.537 1.00 . A A . 131 ASP H 1 1 6 13975 1 1 134 ASP HA H 10.756 -7.901 -0.617 1.00 . A A . 131 ASP HA 1 1 6 13976 1 1 134 ASP HB2 H 10.849 -10.200 0.305 1.00 . A A . 131 ASP HB2 1 1 6 13977 1 1 134 ASP HB3 H 9.138 -10.397 -0.042 1.00 . A A . 131 ASP HB3 1 1 6 13978 1 1 134 ASP N N 9.672 -7.972 1.129 1.00 . A A . 131 ASP N 1 1 6 13979 1 1 134 ASP O O 8.707 -6.775 -1.594 1.00 . A A . 131 ASP O 1 1 6 13980 1 1 134 ASP OD1 O 11.593 -10.433 -2.088 1.00 . A A . 131 ASP OD1 1 1 6 13981 1 1 134 ASP OD2 O 9.468 -10.727 -2.520 1.00 . A A . 131 ASP OD2 1 1 6 13982 1 1 135 LYS C C 5.380 -9.379 -1.632 1.00 . A A . 132 LYS C 1 1 6 13983 1 1 135 LYS CA C 6.495 -8.430 -2.048 1.00 . A A . 132 LYS CA 1 1 6 13984 1 1 135 LYS CB C 6.688 -8.484 -3.573 1.00 . A A . 132 LYS CB 1 1 6 13985 1 1 135 LYS CD C 7.666 -7.428 -5.639 1.00 . A A . 132 LYS CD 1 1 6 13986 1 1 135 LYS CE C 8.490 -6.266 -6.170 1.00 . A A . 132 LYS CE 1 1 6 13987 1 1 135 LYS CG C 7.439 -7.293 -4.145 1.00 . A A . 132 LYS CG 1 1 6 13988 1 1 135 LYS H H 7.820 -9.691 -1.008 1.00 . A A . 132 LYS H 1 1 6 13989 1 1 135 LYS HA H 6.220 -7.424 -1.763 1.00 . A A . 132 LYS HA 1 1 6 13990 1 1 135 LYS HB2 H 7.241 -9.379 -3.819 1.00 . A A . 132 LYS HB2 1 1 6 13991 1 1 135 LYS HB3 H 5.718 -8.532 -4.045 1.00 . A A . 132 LYS HB3 1 1 6 13992 1 1 135 LYS HD2 H 8.193 -8.350 -5.834 1.00 . A A . 132 LYS HD2 1 1 6 13993 1 1 135 LYS HD3 H 6.711 -7.441 -6.142 1.00 . A A . 132 LYS HD3 1 1 6 13994 1 1 135 LYS HE2 H 7.926 -5.355 -6.045 1.00 . A A . 132 LYS HE2 1 1 6 13995 1 1 135 LYS HE3 H 9.406 -6.201 -5.600 1.00 . A A . 132 LYS HE3 1 1 6 13996 1 1 135 LYS HG2 H 6.866 -6.396 -3.961 1.00 . A A . 132 LYS HG2 1 1 6 13997 1 1 135 LYS HG3 H 8.396 -7.218 -3.651 1.00 . A A . 132 LYS HG3 1 1 6 13998 1 1 135 LYS HZ1 H 9.204 -7.387 -7.781 1.00 . A A . 132 LYS HZ1 1 1 6 13999 1 1 135 LYS HZ2 H 9.549 -5.729 -7.885 1.00 . A A . 132 LYS HZ2 1 1 6 14000 1 1 135 LYS HZ3 H 7.982 -6.288 -8.195 1.00 . A A . 132 LYS HZ3 1 1 6 14001 1 1 135 LYS N N 7.718 -8.777 -1.340 1.00 . A A . 132 LYS N 1 1 6 14002 1 1 135 LYS NZ N 8.828 -6.428 -7.606 1.00 . A A . 132 LYS NZ 1 1 6 14003 1 1 135 LYS O O 5.169 -10.415 -2.255 1.00 . A A . 132 LYS O 1 1 6 14004 1 1 136 GLY C C 4.069 -11.001 0.822 1.00 . A A . 133 GLY C 1 1 6 14005 1 1 136 GLY CA C 3.602 -9.870 -0.078 1.00 . A A . 133 GLY CA 1 1 6 14006 1 1 136 GLY H H 4.940 -8.228 -0.058 1.00 . A A . 133 GLY H 1 1 6 14007 1 1 136 GLY HA2 H 2.908 -9.251 0.471 1.00 . A A . 133 GLY HA2 1 1 6 14008 1 1 136 GLY HA3 H 3.094 -10.292 -0.933 1.00 . A A . 133 GLY HA3 1 1 6 14009 1 1 136 GLY N N 4.697 -9.042 -0.548 1.00 . A A . 133 GLY N 1 1 6 14010 1 1 136 GLY O O 3.360 -11.990 1.000 1.00 . A A . 133 GLY O 1 1 6 14011 1 1 137 GLU C C 5.632 -11.455 3.739 1.00 . A A . 134 GLU C 1 1 6 14012 1 1 137 GLU CA C 5.829 -11.857 2.280 1.00 . A A . 134 GLU CA 1 1 6 14013 1 1 137 GLU CB C 7.322 -12.026 1.975 1.00 . A A . 134 GLU CB 1 1 6 14014 1 1 137 GLU CD C 9.531 -13.057 2.632 1.00 . A A . 134 GLU CD 1 1 6 14015 1 1 137 GLU CG C 8.038 -13.005 2.892 1.00 . A A . 134 GLU CG 1 1 6 14016 1 1 137 GLU H H 5.761 -10.019 1.235 1.00 . A A . 134 GLU H 1 1 6 14017 1 1 137 GLU HA H 5.321 -12.791 2.098 1.00 . A A . 134 GLU HA 1 1 6 14018 1 1 137 GLU HB2 H 7.432 -12.377 0.960 1.00 . A A . 134 GLU HB2 1 1 6 14019 1 1 137 GLU HB3 H 7.806 -11.065 2.065 1.00 . A A . 134 GLU HB3 1 1 6 14020 1 1 137 GLU HG2 H 7.876 -12.705 3.916 1.00 . A A . 134 GLU HG2 1 1 6 14021 1 1 137 GLU HG3 H 7.625 -13.991 2.736 1.00 . A A . 134 GLU HG3 1 1 6 14022 1 1 137 GLU N N 5.256 -10.846 1.397 1.00 . A A . 134 GLU N 1 1 6 14023 1 1 137 GLU O O 6.285 -10.537 4.227 1.00 . A A . 134 GLU O 1 1 6 14024 1 1 137 GLU OE1 O 9.944 -13.720 1.659 1.00 . A A . 134 GLU OE1 1 1 6 14025 1 1 137 GLU OE2 O 10.301 -12.445 3.402 1.00 . A A . 134 GLU OE2 1 1 6 14026 1 1 138 GLN C C 5.623 -12.182 6.710 1.00 . A A . 135 GLN C 1 1 6 14027 1 1 138 GLN CA C 4.443 -11.804 5.821 1.00 . A A . 135 GLN CA 1 1 6 14028 1 1 138 GLN CB C 3.180 -12.517 6.303 1.00 . A A . 135 GLN CB 1 1 6 14029 1 1 138 GLN CD C 1.499 -12.800 8.171 1.00 . A A . 135 GLN CD 1 1 6 14030 1 1 138 GLN CG C 2.787 -12.143 7.723 1.00 . A A . 135 GLN CG 1 1 6 14031 1 1 138 GLN H H 4.220 -12.850 3.988 1.00 . A A . 135 GLN H 1 1 6 14032 1 1 138 GLN HA H 4.289 -10.737 5.890 1.00 . A A . 135 GLN HA 1 1 6 14033 1 1 138 GLN HB2 H 2.362 -12.263 5.646 1.00 . A A . 135 GLN HB2 1 1 6 14034 1 1 138 GLN HB3 H 3.343 -13.585 6.266 1.00 . A A . 135 GLN HB3 1 1 6 14035 1 1 138 GLN HE21 H 2.093 -12.718 10.061 1.00 . A A . 135 GLN HE21 1 1 6 14036 1 1 138 GLN HE22 H 0.535 -13.425 9.792 1.00 . A A . 135 GLN HE22 1 1 6 14037 1 1 138 GLN HG2 H 3.577 -12.449 8.391 1.00 . A A . 135 GLN HG2 1 1 6 14038 1 1 138 GLN HG3 H 2.666 -11.071 7.779 1.00 . A A . 135 GLN HG3 1 1 6 14039 1 1 138 GLN N N 4.719 -12.123 4.426 1.00 . A A . 135 GLN N 1 1 6 14040 1 1 138 GLN NE2 N 1.364 -13.001 9.471 1.00 . A A . 135 GLN NE2 1 1 6 14041 1 1 138 GLN O O 6.073 -13.329 6.714 1.00 . A A . 135 GLN O 1 1 6 14042 1 1 138 GLN OE1 O 0.623 -13.102 7.359 1.00 . A A . 135 GLN OE1 1 1 6 14043 1 1 139 VAL C C 6.699 -11.769 9.750 1.00 . A A . 136 VAL C 1 1 6 14044 1 1 139 VAL CA C 7.229 -11.427 8.365 1.00 . A A . 136 VAL CA 1 1 6 14045 1 1 139 VAL CB C 8.142 -10.188 8.464 1.00 . A A . 136 VAL CB 1 1 6 14046 1 1 139 VAL CG1 C 9.436 -10.527 9.188 1.00 . A A . 136 VAL CG1 1 1 6 14047 1 1 139 VAL CG2 C 8.427 -9.618 7.084 1.00 . A A . 136 VAL CG2 1 1 6 14048 1 1 139 VAL H H 5.732 -10.304 7.387 1.00 . A A . 136 VAL H 1 1 6 14049 1 1 139 VAL HA H 7.813 -12.258 7.995 1.00 . A A . 136 VAL HA 1 1 6 14050 1 1 139 VAL HB H 7.625 -9.433 9.038 1.00 . A A . 136 VAL HB 1 1 6 14051 1 1 139 VAL HG11 H 9.212 -10.846 10.195 1.00 . A A . 136 VAL HG11 1 1 6 14052 1 1 139 VAL HG12 H 10.071 -9.654 9.220 1.00 . A A . 136 VAL HG12 1 1 6 14053 1 1 139 VAL HG13 H 9.942 -11.323 8.663 1.00 . A A . 136 VAL HG13 1 1 6 14054 1 1 139 VAL HG21 H 8.900 -10.371 6.472 1.00 . A A . 136 VAL HG21 1 1 6 14055 1 1 139 VAL HG22 H 9.082 -8.764 7.174 1.00 . A A . 136 VAL HG22 1 1 6 14056 1 1 139 VAL HG23 H 7.498 -9.310 6.621 1.00 . A A . 136 VAL HG23 1 1 6 14057 1 1 139 VAL N N 6.122 -11.207 7.454 1.00 . A A . 136 VAL N 1 1 6 14058 1 1 139 VAL O O 6.388 -10.882 10.545 1.00 . A A . 136 VAL O 1 1 6 14059 1 1 140 VAL C C 7.086 -13.489 12.385 1.00 . A A . 137 VAL C 1 1 6 14060 1 1 140 VAL CA C 6.028 -13.516 11.286 1.00 . A A . 137 VAL CA 1 1 6 14061 1 1 140 VAL CB C 5.437 -14.937 11.161 1.00 . A A . 137 VAL CB 1 1 6 14062 1 1 140 VAL CG1 C 4.221 -14.929 10.247 1.00 . A A . 137 VAL CG1 1 1 6 14063 1 1 140 VAL CG2 C 6.483 -15.918 10.647 1.00 . A A . 137 VAL CG2 1 1 6 14064 1 1 140 VAL H H 6.852 -13.714 9.353 1.00 . A A . 137 VAL H 1 1 6 14065 1 1 140 VAL HA H 5.228 -12.844 11.563 1.00 . A A . 137 VAL HA 1 1 6 14066 1 1 140 VAL HB H 5.121 -15.262 12.142 1.00 . A A . 137 VAL HB 1 1 6 14067 1 1 140 VAL HG11 H 3.813 -15.927 10.183 1.00 . A A . 137 VAL HG11 1 1 6 14068 1 1 140 VAL HG12 H 4.511 -14.594 9.262 1.00 . A A . 137 VAL HG12 1 1 6 14069 1 1 140 VAL HG13 H 3.474 -14.260 10.648 1.00 . A A . 137 VAL HG13 1 1 6 14070 1 1 140 VAL HG21 H 7.319 -15.945 11.332 1.00 . A A . 137 VAL HG21 1 1 6 14071 1 1 140 VAL HG22 H 6.829 -15.599 9.674 1.00 . A A . 137 VAL HG22 1 1 6 14072 1 1 140 VAL HG23 H 6.049 -16.903 10.570 1.00 . A A . 137 VAL HG23 1 1 6 14073 1 1 140 VAL N N 6.572 -13.055 10.021 1.00 . A A . 137 VAL N 1 1 6 14074 1 1 140 VAL O O 8.264 -13.758 12.140 1.00 . A A . 137 VAL O 1 1 6 14075 1 1 141 GLY C C 7.853 -11.711 15.206 1.00 . A A . 138 GLY C 1 1 6 14076 1 1 141 GLY CA C 7.562 -13.114 14.722 1.00 . A A . 138 GLY CA 1 1 6 14077 1 1 141 GLY H H 5.727 -12.836 13.701 1.00 . A A . 138 GLY H 1 1 6 14078 1 1 141 GLY HA2 H 7.114 -13.678 15.527 1.00 . A A . 138 GLY HA2 1 1 6 14079 1 1 141 GLY HA3 H 8.492 -13.585 14.439 1.00 . A A . 138 GLY HA3 1 1 6 14080 1 1 141 GLY N N 6.665 -13.123 13.585 1.00 . A A . 138 GLY N 1 1 6 14081 1 1 141 GLY O O 8.097 -11.492 16.393 1.00 . A A . 138 GLY O 1 1 6 14082 1 1 142 GLY C C 9.403 -8.912 13.999 1.00 . A A . 139 GLY C 1 1 6 14083 1 1 142 GLY CA C 8.112 -9.382 14.633 1.00 . A A . 139 GLY CA 1 1 6 14084 1 1 142 GLY H H 7.585 -10.991 13.364 1.00 . A A . 139 GLY H 1 1 6 14085 1 1 142 GLY HA2 H 7.302 -8.752 14.294 1.00 . A A . 139 GLY HA2 1 1 6 14086 1 1 142 GLY HA3 H 8.197 -9.299 15.707 1.00 . A A . 139 GLY HA3 1 1 6 14087 1 1 142 GLY N N 7.818 -10.759 14.289 1.00 . A A . 139 GLY N 1 1 6 14088 1 1 142 GLY O O 9.498 -7.769 13.548 1.00 . A A . 139 GLY O 1 1 6 14089 1 1 143 ASN C C 12.490 -8.526 14.132 1.00 . A A . 140 ASN C 1 1 6 14090 1 1 143 ASN CA C 11.686 -9.552 13.334 1.00 . A A . 140 ASN CA 1 1 6 14091 1 1 143 ASN CB C 11.519 -9.096 11.878 1.00 . A A . 140 ASN CB 1 1 6 14092 1 1 143 ASN CG C 12.839 -8.940 11.141 1.00 . A A . 140 ASN CG 1 1 6 14093 1 1 143 ASN H H 10.234 -10.692 14.366 1.00 . A A . 140 ASN H 1 1 6 14094 1 1 143 ASN HA H 12.233 -10.484 13.341 1.00 . A A . 140 ASN HA 1 1 6 14095 1 1 143 ASN HB2 H 10.923 -9.823 11.349 1.00 . A A . 140 ASN HB2 1 1 6 14096 1 1 143 ASN HB3 H 11.008 -8.144 11.867 1.00 . A A . 140 ASN HB3 1 1 6 14097 1 1 143 ASN HD21 H 13.626 -10.463 12.154 1.00 . A A . 140 ASN HD21 1 1 6 14098 1 1 143 ASN HD22 H 14.670 -9.700 11.003 1.00 . A A . 140 ASN HD22 1 1 6 14099 1 1 143 ASN N N 10.386 -9.813 13.956 1.00 . A A . 140 ASN N 1 1 6 14100 1 1 143 ASN ND2 N 13.807 -9.785 11.463 1.00 . A A . 140 ASN ND2 1 1 6 14101 1 1 143 ASN O O 12.548 -7.345 13.781 1.00 . A A . 140 ASN O 1 1 6 14102 1 1 143 ASN OD1 O 12.977 -8.077 10.273 1.00 . A A . 140 ASN OD1 1 1 6 14103 1 1 144 GLU C C 15.137 -8.974 16.546 1.00 . A A . 141 GLU C 1 1 6 14104 1 1 144 GLU CA C 13.947 -8.155 16.056 1.00 . A A . 141 GLU CA 1 1 6 14105 1 1 144 GLU CB C 13.181 -7.595 17.261 1.00 . A A . 141 GLU CB 1 1 6 14106 1 1 144 GLU CD C 11.402 -6.039 18.131 1.00 . A A . 141 GLU CD 1 1 6 14107 1 1 144 GLU CG C 12.094 -6.595 16.905 1.00 . A A . 141 GLU CG 1 1 6 14108 1 1 144 GLU H H 12.941 -9.923 15.485 1.00 . A A . 141 GLU H 1 1 6 14109 1 1 144 GLU HA H 14.307 -7.336 15.450 1.00 . A A . 141 GLU HA 1 1 6 14110 1 1 144 GLU HB2 H 12.721 -8.417 17.788 1.00 . A A . 141 GLU HB2 1 1 6 14111 1 1 144 GLU HB3 H 13.883 -7.108 17.923 1.00 . A A . 141 GLU HB3 1 1 6 14112 1 1 144 GLU HG2 H 12.539 -5.776 16.360 1.00 . A A . 141 GLU HG2 1 1 6 14113 1 1 144 GLU HG3 H 11.360 -7.085 16.284 1.00 . A A . 141 GLU HG3 1 1 6 14114 1 1 144 GLU N N 13.082 -8.988 15.228 1.00 . A A . 141 GLU N 1 1 6 14115 1 1 144 GLU O O 15.371 -9.015 17.771 1.00 . A A . 141 GLU O 1 1 6 14116 1 1 144 GLU OXT O 15.812 -9.608 15.712 1.00 . A A . 141 GLU OXT 1 1 6 14117 1 1 144 GLU OE1 O 12.003 -5.184 18.824 1.00 . A A . 141 GLU OE1 1 1 6 14118 1 1 144 GLU OE2 O 10.262 -6.458 18.418 1.00 . A A . 141 GLU OE2 1 1 7 14119 1 1 4 MET C C 15.224 30.932 21.882 1.00 . A A . 1 MET C 1 1 7 14120 1 1 4 MET CA C 16.291 29.951 21.420 1.00 . A A . 1 MET CA 1 1 7 14121 1 1 4 MET CB C 17.142 30.579 20.313 1.00 . A A . 1 MET CB 1 1 7 14122 1 1 4 MET CE C 20.060 30.888 21.611 1.00 . A A . 1 MET CE 1 1 7 14123 1 1 4 MET CG C 18.288 29.692 19.856 1.00 . A A . 1 MET CG 1 1 7 14124 1 1 4 MET H H 15.074 28.889 20.100 1.00 . A A . 1 MET H 1 1 7 14125 1 1 4 MET HA H 16.927 29.709 22.261 1.00 . A A . 1 MET HA 1 1 7 14126 1 1 4 MET HB2 H 16.510 30.784 19.461 1.00 . A A . 1 MET HB2 1 1 7 14127 1 1 4 MET HB3 H 17.556 31.508 20.676 1.00 . A A . 1 MET HB3 1 1 7 14128 1 1 4 MET HE1 H 20.767 30.799 22.422 1.00 . A A . 1 MET HE1 1 1 7 14129 1 1 4 MET HE2 H 19.246 31.532 21.910 1.00 . A A . 1 MET HE2 1 1 7 14130 1 1 4 MET HE3 H 20.555 31.309 20.747 1.00 . A A . 1 MET HE3 1 1 7 14131 1 1 4 MET HG2 H 17.880 28.780 19.448 1.00 . A A . 1 MET HG2 1 1 7 14132 1 1 4 MET HG3 H 18.842 30.211 19.088 1.00 . A A . 1 MET HG3 1 1 7 14133 1 1 4 MET N N 15.659 28.699 20.943 1.00 . A A . 1 MET N 1 1 7 14134 1 1 4 MET O O 15.146 31.267 23.065 1.00 . A A . 1 MET O 1 1 7 14135 1 1 4 MET SD S 19.418 29.269 21.199 1.00 . A A . 1 MET SD 1 1 7 14136 1 1 5 ARG C C 11.980 31.497 21.041 1.00 . A A . 2 ARG C 1 1 7 14137 1 1 5 ARG CA C 13.277 32.251 21.281 1.00 . A A . 2 ARG CA 1 1 7 14138 1 1 5 ARG CB C 13.306 33.523 20.431 1.00 . A A . 2 ARG CB 1 1 7 14139 1 1 5 ARG CD C 14.495 35.620 19.765 1.00 . A A . 2 ARG CD 1 1 7 14140 1 1 5 ARG CG C 14.505 34.417 20.692 1.00 . A A . 2 ARG CG 1 1 7 14141 1 1 5 ARG CZ C 15.703 37.750 19.526 1.00 . A A . 2 ARG CZ 1 1 7 14142 1 1 5 ARG H H 14.546 31.135 20.013 1.00 . A A . 2 ARG H 1 1 7 14143 1 1 5 ARG HA H 13.347 32.515 22.326 1.00 . A A . 2 ARG HA 1 1 7 14144 1 1 5 ARG HB2 H 13.317 33.243 19.387 1.00 . A A . 2 ARG HB2 1 1 7 14145 1 1 5 ARG HB3 H 12.410 34.092 20.630 1.00 . A A . 2 ARG HB3 1 1 7 14146 1 1 5 ARG HD2 H 14.497 35.269 18.744 1.00 . A A . 2 ARG HD2 1 1 7 14147 1 1 5 ARG HD3 H 13.593 36.187 19.945 1.00 . A A . 2 ARG HD3 1 1 7 14148 1 1 5 ARG HE H 16.427 36.117 20.437 1.00 . A A . 2 ARG HE 1 1 7 14149 1 1 5 ARG HG2 H 14.473 34.761 21.716 1.00 . A A . 2 ARG HG2 1 1 7 14150 1 1 5 ARG HG3 H 15.410 33.852 20.525 1.00 . A A . 2 ARG HG3 1 1 7 14151 1 1 5 ARG HH11 H 13.820 37.739 18.780 1.00 . A A . 2 ARG HH11 1 1 7 14152 1 1 5 ARG HH12 H 14.689 39.228 18.564 1.00 . A A . 2 ARG HH12 1 1 7 14153 1 1 5 ARG HH21 H 17.594 38.075 20.179 1.00 . A A . 2 ARG HH21 1 1 7 14154 1 1 5 ARG HH22 H 16.842 39.426 19.381 1.00 . A A . 2 ARG HH22 1 1 7 14155 1 1 5 ARG N N 14.402 31.389 20.952 1.00 . A A . 2 ARG N 1 1 7 14156 1 1 5 ARG NE N 15.648 36.494 19.965 1.00 . A A . 2 ARG NE 1 1 7 14157 1 1 5 ARG NH1 N 14.653 38.282 18.911 1.00 . A A . 2 ARG NH1 1 1 7 14158 1 1 5 ARG NH2 N 16.800 38.473 19.711 1.00 . A A . 2 ARG NH2 1 1 7 14159 1 1 5 ARG O O 11.992 30.275 20.881 1.00 . A A . 2 ARG O 1 1 7 14160 1 1 6 GLU C C 9.619 31.283 19.185 1.00 . A A . 3 GLU C 1 1 7 14161 1 1 6 GLU CA C 9.596 31.612 20.672 1.00 . A A . 3 GLU CA 1 1 7 14162 1 1 6 GLU CB C 8.437 32.558 20.990 1.00 . A A . 3 GLU CB 1 1 7 14163 1 1 6 GLU CD C 5.951 32.962 20.937 1.00 . A A . 3 GLU CD 1 1 7 14164 1 1 6 GLU CG C 7.072 31.991 20.642 1.00 . A A . 3 GLU CG 1 1 7 14165 1 1 6 GLU H H 10.894 33.155 21.323 1.00 . A A . 3 GLU H 1 1 7 14166 1 1 6 GLU HA H 9.476 30.697 21.233 1.00 . A A . 3 GLU HA 1 1 7 14167 1 1 6 GLU HB2 H 8.451 32.784 22.046 1.00 . A A . 3 GLU HB2 1 1 7 14168 1 1 6 GLU HB3 H 8.574 33.474 20.434 1.00 . A A . 3 GLU HB3 1 1 7 14169 1 1 6 GLU HG2 H 7.053 31.754 19.589 1.00 . A A . 3 GLU HG2 1 1 7 14170 1 1 6 GLU HG3 H 6.912 31.091 21.218 1.00 . A A . 3 GLU HG3 1 1 7 14171 1 1 6 GLU N N 10.866 32.208 21.047 1.00 . A A . 3 GLU N 1 1 7 14172 1 1 6 GLU O O 9.367 30.141 18.790 1.00 . A A . 3 GLU O 1 1 7 14173 1 1 6 GLU OE1 O 5.700 33.859 20.102 1.00 . A A . 3 GLU OE1 1 1 7 14174 1 1 6 GLU OE2 O 5.320 32.839 22.007 1.00 . A A . 3 GLU OE2 1 1 7 14175 1 1 7 ASP C C 8.825 31.479 16.341 1.00 . A A . 4 ASP C 1 1 7 14176 1 1 7 ASP CA C 10.063 32.143 16.924 1.00 . A A . 4 ASP CA 1 1 7 14177 1 1 7 ASP CB C 11.317 31.343 16.548 1.00 . A A . 4 ASP CB 1 1 7 14178 1 1 7 ASP CG C 12.599 32.126 16.750 1.00 . A A . 4 ASP CG 1 1 7 14179 1 1 7 ASP H H 10.106 33.180 18.775 1.00 . A A . 4 ASP H 1 1 7 14180 1 1 7 ASP HA H 10.147 33.135 16.503 1.00 . A A . 4 ASP HA 1 1 7 14181 1 1 7 ASP HB2 H 11.364 30.453 17.157 1.00 . A A . 4 ASP HB2 1 1 7 14182 1 1 7 ASP HB3 H 11.252 31.057 15.509 1.00 . A A . 4 ASP HB3 1 1 7 14183 1 1 7 ASP N N 9.945 32.294 18.377 1.00 . A A . 4 ASP N 1 1 7 14184 1 1 7 ASP O O 8.914 30.471 15.635 1.00 . A A . 4 ASP O 1 1 7 14185 1 1 7 ASP OD1 O 12.828 33.100 16.005 1.00 . A A . 4 ASP OD1 1 1 7 14186 1 1 7 ASP OD2 O 13.390 31.768 17.648 1.00 . A A . 4 ASP OD2 1 1 7 14187 1 1 8 LYS C C 6.119 32.065 14.781 1.00 . A A . 5 LYS C 1 1 7 14188 1 1 8 LYS CA C 6.408 31.511 16.171 1.00 . A A . 5 LYS CA 1 1 7 14189 1 1 8 LYS CB C 5.288 31.859 17.152 1.00 . A A . 5 LYS CB 1 1 7 14190 1 1 8 LYS CD C 2.981 31.393 18.007 1.00 . A A . 5 LYS CD 1 1 7 14191 1 1 8 LYS CE C 1.678 30.645 17.788 1.00 . A A . 5 LYS CE 1 1 7 14192 1 1 8 LYS CG C 3.992 31.103 16.911 1.00 . A A . 5 LYS CG 1 1 7 14193 1 1 8 LYS H H 7.664 32.851 17.216 1.00 . A A . 5 LYS H 1 1 7 14194 1 1 8 LYS HA H 6.504 30.437 16.107 1.00 . A A . 5 LYS HA 1 1 7 14195 1 1 8 LYS HB2 H 5.623 31.637 18.154 1.00 . A A . 5 LYS HB2 1 1 7 14196 1 1 8 LYS HB3 H 5.079 32.916 17.080 1.00 . A A . 5 LYS HB3 1 1 7 14197 1 1 8 LYS HD2 H 3.399 31.093 18.956 1.00 . A A . 5 LYS HD2 1 1 7 14198 1 1 8 LYS HD3 H 2.778 32.454 18.022 1.00 . A A . 5 LYS HD3 1 1 7 14199 1 1 8 LYS HE2 H 1.254 30.955 16.844 1.00 . A A . 5 LYS HE2 1 1 7 14200 1 1 8 LYS HE3 H 1.885 29.586 17.761 1.00 . A A . 5 LYS HE3 1 1 7 14201 1 1 8 LYS HG2 H 3.578 31.408 15.961 1.00 . A A . 5 LYS HG2 1 1 7 14202 1 1 8 LYS HG3 H 4.201 30.044 16.896 1.00 . A A . 5 LYS HG3 1 1 7 14203 1 1 8 LYS HZ1 H 0.549 31.951 18.962 1.00 . A A . 5 LYS HZ1 1 1 7 14204 1 1 8 LYS HZ2 H 1.055 30.555 19.781 1.00 . A A . 5 LYS HZ2 1 1 7 14205 1 1 8 LYS HZ3 H -0.215 30.467 18.659 1.00 . A A . 5 LYS HZ3 1 1 7 14206 1 1 8 LYS N N 7.669 32.043 16.651 1.00 . A A . 5 LYS N 1 1 7 14207 1 1 8 LYS NZ N 0.699 30.921 18.871 1.00 . A A . 5 LYS NZ 1 1 7 14208 1 1 8 LYS O O 5.667 33.203 14.630 1.00 . A A . 5 LYS O 1 1 7 14209 1 1 9 ILE C C 4.866 31.860 11.938 1.00 . A A . 6 ILE C 1 1 7 14210 1 1 9 ILE CA C 6.315 31.694 12.382 1.00 . A A . 6 ILE CA 1 1 7 14211 1 1 9 ILE CB C 7.020 30.704 11.434 1.00 . A A . 6 ILE CB 1 1 7 14212 1 1 9 ILE CD1 C 6.991 28.287 10.615 1.00 . A A . 6 ILE CD1 1 1 7 14213 1 1 9 ILE CG1 C 6.417 29.303 11.580 1.00 . A A . 6 ILE CG1 1 1 7 14214 1 1 9 ILE CG2 C 8.517 30.683 11.712 1.00 . A A . 6 ILE CG2 1 1 7 14215 1 1 9 ILE H H 6.703 30.346 13.964 1.00 . A A . 6 ILE H 1 1 7 14216 1 1 9 ILE HA H 6.813 32.647 12.300 1.00 . A A . 6 ILE HA 1 1 7 14217 1 1 9 ILE HB H 6.874 31.047 10.421 1.00 . A A . 6 ILE HB 1 1 7 14218 1 1 9 ILE HD11 H 6.526 27.327 10.784 1.00 . A A . 6 ILE HD11 1 1 7 14219 1 1 9 ILE HD12 H 8.056 28.202 10.773 1.00 . A A . 6 ILE HD12 1 1 7 14220 1 1 9 ILE HD13 H 6.801 28.606 9.600 1.00 . A A . 6 ILE HD13 1 1 7 14221 1 1 9 ILE HG12 H 6.596 28.945 12.582 1.00 . A A . 6 ILE HG12 1 1 7 14222 1 1 9 ILE HG13 H 5.353 29.360 11.408 1.00 . A A . 6 ILE HG13 1 1 7 14223 1 1 9 ILE HG21 H 8.999 29.992 11.037 1.00 . A A . 6 ILE HG21 1 1 7 14224 1 1 9 ILE HG22 H 8.689 30.371 12.732 1.00 . A A . 6 ILE HG22 1 1 7 14225 1 1 9 ILE HG23 H 8.923 31.672 11.565 1.00 . A A . 6 ILE HG23 1 1 7 14226 1 1 9 ILE N N 6.413 31.260 13.771 1.00 . A A . 6 ILE N 1 1 7 14227 1 1 9 ILE O O 3.933 31.482 12.648 1.00 . A A . 6 ILE O 1 1 7 14228 1 1 10 ALA C C 2.870 31.359 9.525 1.00 . A A . 7 ALA C 1 1 7 14229 1 1 10 ALA CA C 3.369 32.637 10.191 1.00 . A A . 7 ALA CA 1 1 7 14230 1 1 10 ALA CB C 3.393 33.782 9.189 1.00 . A A . 7 ALA CB 1 1 7 14231 1 1 10 ALA H H 5.479 32.757 10.263 1.00 . A A . 7 ALA H 1 1 7 14232 1 1 10 ALA HA H 2.694 32.903 10.991 1.00 . A A . 7 ALA HA 1 1 7 14233 1 1 10 ALA HB1 H 2.397 33.946 8.806 1.00 . A A . 7 ALA HB1 1 1 7 14234 1 1 10 ALA HB2 H 4.056 33.532 8.374 1.00 . A A . 7 ALA HB2 1 1 7 14235 1 1 10 ALA HB3 H 3.744 34.679 9.678 1.00 . A A . 7 ALA HB3 1 1 7 14236 1 1 10 ALA N N 4.691 32.442 10.762 1.00 . A A . 7 ALA N 1 1 7 14237 1 1 10 ALA O O 3.667 30.538 9.063 1.00 . A A . 7 ALA O 1 1 7 14238 1 1 11 ALA C C 1.311 29.870 7.424 1.00 . A A . 8 ALA C 1 1 7 14239 1 1 11 ALA CA C 0.922 30.029 8.889 1.00 . A A . 8 ALA CA 1 1 7 14240 1 1 11 ALA CB C -0.590 30.116 9.027 1.00 . A A . 8 ALA CB 1 1 7 14241 1 1 11 ALA H H 0.980 31.902 9.875 1.00 . A A . 8 ALA H 1 1 7 14242 1 1 11 ALA HA H 1.259 29.161 9.436 1.00 . A A . 8 ALA HA 1 1 7 14243 1 1 11 ALA HB1 H -0.953 30.970 8.473 1.00 . A A . 8 ALA HB1 1 1 7 14244 1 1 11 ALA HB2 H -0.852 30.225 10.069 1.00 . A A . 8 ALA HB2 1 1 7 14245 1 1 11 ALA HB3 H -1.040 29.216 8.636 1.00 . A A . 8 ALA HB3 1 1 7 14246 1 1 11 ALA N N 1.551 31.204 9.483 1.00 . A A . 8 ALA N 1 1 7 14247 1 1 11 ALA O O 1.347 30.842 6.665 1.00 . A A . 8 ALA O 1 1 7 14248 1 1 12 LYS C C 0.843 28.078 4.773 1.00 . A A . 9 LYS C 1 1 7 14249 1 1 12 LYS CA C 2.040 28.335 5.686 1.00 . A A . 9 LYS CA 1 1 7 14250 1 1 12 LYS CB C 2.952 27.107 5.726 1.00 . A A . 9 LYS CB 1 1 7 14251 1 1 12 LYS CD C 4.745 25.727 4.665 1.00 . A A . 9 LYS CD 1 1 7 14252 1 1 12 LYS CE C 5.870 25.723 3.645 1.00 . A A . 9 LYS CE 1 1 7 14253 1 1 12 LYS CG C 3.840 26.939 4.507 1.00 . A A . 9 LYS CG 1 1 7 14254 1 1 12 LYS H H 1.478 27.900 7.672 1.00 . A A . 9 LYS H 1 1 7 14255 1 1 12 LYS HA H 2.595 29.182 5.316 1.00 . A A . 9 LYS HA 1 1 7 14256 1 1 12 LYS HB2 H 3.588 27.178 6.596 1.00 . A A . 9 LYS HB2 1 1 7 14257 1 1 12 LYS HB3 H 2.335 26.225 5.819 1.00 . A A . 9 LYS HB3 1 1 7 14258 1 1 12 LYS HD2 H 5.175 25.739 5.655 1.00 . A A . 9 LYS HD2 1 1 7 14259 1 1 12 LYS HD3 H 4.154 24.832 4.538 1.00 . A A . 9 LYS HD3 1 1 7 14260 1 1 12 LYS HE2 H 6.484 24.851 3.808 1.00 . A A . 9 LYS HE2 1 1 7 14261 1 1 12 LYS HE3 H 5.441 25.682 2.654 1.00 . A A . 9 LYS HE3 1 1 7 14262 1 1 12 LYS HG2 H 3.220 26.804 3.633 1.00 . A A . 9 LYS HG2 1 1 7 14263 1 1 12 LYS HG3 H 4.451 27.822 4.391 1.00 . A A . 9 LYS HG3 1 1 7 14264 1 1 12 LYS HZ1 H 6.865 27.182 4.763 1.00 . A A . 9 LYS HZ1 1 1 7 14265 1 1 12 LYS HZ2 H 6.256 27.743 3.284 1.00 . A A . 9 LYS HZ2 1 1 7 14266 1 1 12 LYS HZ3 H 7.649 26.777 3.318 1.00 . A A . 9 LYS HZ3 1 1 7 14267 1 1 12 LYS N N 1.587 28.636 7.034 1.00 . A A . 9 LYS N 1 1 7 14268 1 1 12 LYS NZ N 6.717 26.938 3.758 1.00 . A A . 9 LYS NZ 1 1 7 14269 1 1 12 LYS O O -0.175 27.539 5.214 1.00 . A A . 9 LYS O 1 1 7 14270 1 1 13 LYS C C -0.306 26.759 2.296 1.00 . A A . 10 LYS C 1 1 7 14271 1 1 13 LYS CA C -0.102 28.248 2.534 1.00 . A A . 10 LYS CA 1 1 7 14272 1 1 13 LYS CB C 0.210 28.942 1.208 1.00 . A A . 10 LYS CB 1 1 7 14273 1 1 13 LYS CD C 0.280 31.085 -0.101 1.00 . A A . 10 LYS CD 1 1 7 14274 1 1 13 LYS CE C -0.734 30.565 -1.110 1.00 . A A . 10 LYS CE 1 1 7 14275 1 1 13 LYS CG C 0.084 30.454 1.268 1.00 . A A . 10 LYS CG 1 1 7 14276 1 1 13 LYS H H 1.769 28.973 3.236 1.00 . A A . 10 LYS H 1 1 7 14277 1 1 13 LYS HA H -1.015 28.660 2.936 1.00 . A A . 10 LYS HA 1 1 7 14278 1 1 13 LYS HB2 H 1.220 28.698 0.915 1.00 . A A . 10 LYS HB2 1 1 7 14279 1 1 13 LYS HB3 H -0.473 28.575 0.455 1.00 . A A . 10 LYS HB3 1 1 7 14280 1 1 13 LYS HD2 H 0.166 32.155 -0.011 1.00 . A A . 10 LYS HD2 1 1 7 14281 1 1 13 LYS HD3 H 1.276 30.856 -0.453 1.00 . A A . 10 LYS HD3 1 1 7 14282 1 1 13 LYS HE2 H -0.553 31.044 -2.061 1.00 . A A . 10 LYS HE2 1 1 7 14283 1 1 13 LYS HE3 H -0.601 29.498 -1.214 1.00 . A A . 10 LYS HE3 1 1 7 14284 1 1 13 LYS HG2 H -0.900 30.709 1.633 1.00 . A A . 10 LYS HG2 1 1 7 14285 1 1 13 LYS HG3 H 0.832 30.841 1.944 1.00 . A A . 10 LYS HG3 1 1 7 14286 1 1 13 LYS HZ1 H -2.791 30.602 -1.470 1.00 . A A . 10 LYS HZ1 1 1 7 14287 1 1 13 LYS HZ2 H -2.252 31.850 -0.452 1.00 . A A . 10 LYS HZ2 1 1 7 14288 1 1 13 LYS HZ3 H -2.386 30.265 0.142 1.00 . A A . 10 LYS HZ3 1 1 7 14289 1 1 13 LYS N N 0.957 28.484 3.513 1.00 . A A . 10 LYS N 1 1 7 14290 1 1 13 LYS NZ N -2.136 30.840 -0.692 1.00 . A A . 10 LYS NZ 1 1 7 14291 1 1 13 LYS O O -1.436 26.294 2.137 1.00 . A A . 10 LYS O 1 1 7 14292 1 1 14 LYS C C 0.238 23.928 3.377 1.00 . A A . 11 LYS C 1 1 7 14293 1 1 14 LYS CA C 0.717 24.579 2.087 1.00 . A A . 11 LYS CA 1 1 7 14294 1 1 14 LYS CB C 2.076 24.020 1.657 1.00 . A A . 11 LYS CB 1 1 7 14295 1 1 14 LYS CD C 3.820 23.950 -0.169 1.00 . A A . 11 LYS CD 1 1 7 14296 1 1 14 LYS CE C 3.447 22.557 -0.648 1.00 . A A . 11 LYS CE 1 1 7 14297 1 1 14 LYS CG C 2.618 24.686 0.402 1.00 . A A . 11 LYS CG 1 1 7 14298 1 1 14 LYS H H 1.660 26.443 2.375 1.00 . A A . 11 LYS H 1 1 7 14299 1 1 14 LYS HA H -0.007 24.380 1.310 1.00 . A A . 11 LYS HA 1 1 7 14300 1 1 14 LYS HB2 H 2.787 24.169 2.457 1.00 . A A . 11 LYS HB2 1 1 7 14301 1 1 14 LYS HB3 H 1.977 22.962 1.465 1.00 . A A . 11 LYS HB3 1 1 7 14302 1 1 14 LYS HD2 H 4.213 24.514 -1.002 1.00 . A A . 11 LYS HD2 1 1 7 14303 1 1 14 LYS HD3 H 4.575 23.866 0.599 1.00 . A A . 11 LYS HD3 1 1 7 14304 1 1 14 LYS HE2 H 3.263 21.932 0.211 1.00 . A A . 11 LYS HE2 1 1 7 14305 1 1 14 LYS HE3 H 2.550 22.623 -1.246 1.00 . A A . 11 LYS HE3 1 1 7 14306 1 1 14 LYS HG2 H 1.840 24.708 -0.345 1.00 . A A . 11 LYS HG2 1 1 7 14307 1 1 14 LYS HG3 H 2.911 25.698 0.643 1.00 . A A . 11 LYS HG3 1 1 7 14308 1 1 14 LYS HZ1 H 4.299 20.956 -1.686 1.00 . A A . 11 LYS HZ1 1 1 7 14309 1 1 14 LYS HZ2 H 5.434 21.978 -0.948 1.00 . A A . 11 LYS HZ2 1 1 7 14310 1 1 14 LYS HZ3 H 4.634 22.473 -2.362 1.00 . A A . 11 LYS HZ3 1 1 7 14311 1 1 14 LYS N N 0.788 26.016 2.267 1.00 . A A . 11 LYS N 1 1 7 14312 1 1 14 LYS NZ N 4.529 21.948 -1.465 1.00 . A A . 11 LYS NZ 1 1 7 14313 1 1 14 LYS O O 0.919 23.988 4.403 1.00 . A A . 11 LYS O 1 1 7 14314 1 1 15 LEU C C -0.764 21.563 5.000 1.00 . A A . 12 LEU C 1 1 7 14315 1 1 15 LEU CA C -1.574 22.745 4.492 1.00 . A A . 12 LEU CA 1 1 7 14316 1 1 15 LEU CB C -3.002 22.305 4.166 1.00 . A A . 12 LEU CB 1 1 7 14317 1 1 15 LEU CD1 C -5.315 22.864 3.384 1.00 . A A . 12 LEU CD1 1 1 7 14318 1 1 15 LEU CD2 C -4.067 24.485 4.819 1.00 . A A . 12 LEU CD2 1 1 7 14319 1 1 15 LEU CG C -3.947 23.427 3.730 1.00 . A A . 12 LEU CG 1 1 7 14320 1 1 15 LEU H H -1.416 23.295 2.458 1.00 . A A . 12 LEU H 1 1 7 14321 1 1 15 LEU HA H -1.609 23.499 5.264 1.00 . A A . 12 LEU HA 1 1 7 14322 1 1 15 LEU HB2 H -2.957 21.574 3.372 1.00 . A A . 12 LEU HB2 1 1 7 14323 1 1 15 LEU HB3 H -3.420 21.833 5.042 1.00 . A A . 12 LEU HB3 1 1 7 14324 1 1 15 LEU HD11 H -5.967 23.666 3.072 1.00 . A A . 12 LEU HD11 1 1 7 14325 1 1 15 LEU HD12 H -5.734 22.375 4.250 1.00 . A A . 12 LEU HD12 1 1 7 14326 1 1 15 LEU HD13 H -5.216 22.149 2.579 1.00 . A A . 12 LEU HD13 1 1 7 14327 1 1 15 LEU HD21 H -4.468 24.035 5.715 1.00 . A A . 12 LEU HD21 1 1 7 14328 1 1 15 LEU HD22 H -4.727 25.271 4.485 1.00 . A A . 12 LEU HD22 1 1 7 14329 1 1 15 LEU HD23 H -3.092 24.897 5.030 1.00 . A A . 12 LEU HD23 1 1 7 14330 1 1 15 LEU HG H -3.548 23.900 2.844 1.00 . A A . 12 LEU HG 1 1 7 14331 1 1 15 LEU N N -0.948 23.338 3.319 1.00 . A A . 12 LEU N 1 1 7 14332 1 1 15 LEU O O -0.094 20.875 4.228 1.00 . A A . 12 LEU O 1 1 7 14333 1 1 16 HIS C C -0.674 18.905 6.680 1.00 . A A . 13 HIS C 1 1 7 14334 1 1 16 HIS CA C -0.051 20.276 6.922 1.00 . A A . 13 HIS CA 1 1 7 14335 1 1 16 HIS CB C 0.111 20.536 8.429 1.00 . A A . 13 HIS CB 1 1 7 14336 1 1 16 HIS CD2 C 2.129 19.029 9.075 1.00 . A A . 13 HIS CD2 1 1 7 14337 1 1 16 HIS CE1 C 1.131 17.782 10.571 1.00 . A A . 13 HIS CE1 1 1 7 14338 1 1 16 HIS CG C 0.845 19.449 9.162 1.00 . A A . 13 HIS CG 1 1 7 14339 1 1 16 HIS H H -1.445 21.865 6.855 1.00 . A A . 13 HIS H 1 1 7 14340 1 1 16 HIS HA H 0.926 20.291 6.464 1.00 . A A . 13 HIS HA 1 1 7 14341 1 1 16 HIS HB2 H 0.659 21.456 8.568 1.00 . A A . 13 HIS HB2 1 1 7 14342 1 1 16 HIS HB3 H -0.867 20.637 8.875 1.00 . A A . 13 HIS HB3 1 1 7 14343 1 1 16 HIS HD1 H -0.699 18.688 10.389 1.00 . A A . 13 HIS HD1 1 1 7 14344 1 1 16 HIS HD2 H 2.892 19.435 8.426 1.00 . A A . 13 HIS HD2 1 1 7 14345 1 1 16 HIS HE1 H 0.943 17.028 11.321 1.00 . A A . 13 HIS HE1 1 1 7 14346 1 1 16 HIS HE2 H 3.013 17.321 9.915 1.00 . A A . 13 HIS HE2 1 1 7 14347 1 1 16 HIS N N -0.838 21.324 6.300 1.00 . A A . 13 HIS N 1 1 7 14348 1 1 16 HIS ND1 N 0.247 18.644 10.108 1.00 . A A . 13 HIS ND1 1 1 7 14349 1 1 16 HIS NE2 N 2.284 17.989 9.960 1.00 . A A . 13 HIS NE2 1 1 7 14350 1 1 16 HIS O O -1.446 18.402 7.499 1.00 . A A . 13 HIS O 1 1 7 14351 1 1 17 GLN C C 0.467 16.105 5.859 1.00 . A A . 14 GLN C 1 1 7 14352 1 1 17 GLN CA C -0.678 16.928 5.295 1.00 . A A . 14 GLN CA 1 1 7 14353 1 1 17 GLN CB C -0.892 16.649 3.804 1.00 . A A . 14 GLN CB 1 1 7 14354 1 1 17 GLN CD C -2.362 17.055 1.777 1.00 . A A . 14 GLN CD 1 1 7 14355 1 1 17 GLN CG C -2.085 17.397 3.228 1.00 . A A . 14 GLN CG 1 1 7 14356 1 1 17 GLN H H 0.065 18.851 4.825 1.00 . A A . 14 GLN H 1 1 7 14357 1 1 17 GLN HA H -1.580 16.689 5.838 1.00 . A A . 14 GLN HA 1 1 7 14358 1 1 17 GLN HB2 H -0.008 16.946 3.259 1.00 . A A . 14 GLN HB2 1 1 7 14359 1 1 17 GLN HB3 H -1.055 15.592 3.664 1.00 . A A . 14 GLN HB3 1 1 7 14360 1 1 17 GLN HE21 H -4.300 17.408 2.052 1.00 . A A . 14 GLN HE21 1 1 7 14361 1 1 17 GLN HE22 H -3.835 16.935 0.447 1.00 . A A . 14 GLN HE22 1 1 7 14362 1 1 17 GLN HG2 H -2.960 17.147 3.808 1.00 . A A . 14 GLN HG2 1 1 7 14363 1 1 17 GLN HG3 H -1.898 18.458 3.304 1.00 . A A . 14 GLN HG3 1 1 7 14364 1 1 17 GLN N N -0.372 18.325 5.532 1.00 . A A . 14 GLN N 1 1 7 14365 1 1 17 GLN NE2 N -3.624 17.139 1.387 1.00 . A A . 14 GLN NE2 1 1 7 14366 1 1 17 GLN O O 1.530 16.004 5.247 1.00 . A A . 14 GLN O 1 1 7 14367 1 1 17 GLN OE1 O -1.453 16.721 1.015 1.00 . A A . 14 GLN OE1 1 1 7 14368 1 1 18 ASP C C 2.070 13.894 7.091 1.00 . A A . 15 ASP C 1 1 7 14369 1 1 18 ASP CA C 1.319 14.975 7.849 1.00 . A A . 15 ASP CA 1 1 7 14370 1 1 18 ASP CB C 0.769 14.394 9.151 1.00 . A A . 15 ASP CB 1 1 7 14371 1 1 18 ASP CG C 1.873 14.093 10.146 1.00 . A A . 15 ASP CG 1 1 7 14372 1 1 18 ASP H H -0.663 15.551 7.405 1.00 . A A . 15 ASP H 1 1 7 14373 1 1 18 ASP HA H 2.013 15.764 8.094 1.00 . A A . 15 ASP HA 1 1 7 14374 1 1 18 ASP HB2 H 0.090 15.104 9.598 1.00 . A A . 15 ASP HB2 1 1 7 14375 1 1 18 ASP HB3 H 0.240 13.477 8.936 1.00 . A A . 15 ASP HB3 1 1 7 14376 1 1 18 ASP N N 0.248 15.563 7.052 1.00 . A A . 15 ASP N 1 1 7 14377 1 1 18 ASP O O 1.480 13.124 6.334 1.00 . A A . 15 ASP O 1 1 7 14378 1 1 18 ASP OD1 O 2.486 13.009 10.066 1.00 . A A . 15 ASP OD1 1 1 7 14379 1 1 18 ASP OD2 O 2.147 14.955 11.001 1.00 . A A . 15 ASP OD2 1 1 7 14380 1 1 19 LYS C C 3.756 11.444 6.962 1.00 . A A . 16 LYS C 1 1 7 14381 1 1 19 LYS CA C 4.254 12.866 6.705 1.00 . A A . 16 LYS CA 1 1 7 14382 1 1 19 LYS CB C 5.664 13.035 7.275 1.00 . A A . 16 LYS CB 1 1 7 14383 1 1 19 LYS CD C 7.950 12.075 7.614 1.00 . A A . 16 LYS CD 1 1 7 14384 1 1 19 LYS CE C 8.901 10.940 7.280 1.00 . A A . 16 LYS CE 1 1 7 14385 1 1 19 LYS CG C 6.651 11.968 6.835 1.00 . A A . 16 LYS CG 1 1 7 14386 1 1 19 LYS H H 3.766 14.520 7.920 1.00 . A A . 16 LYS H 1 1 7 14387 1 1 19 LYS HA H 4.277 13.046 5.642 1.00 . A A . 16 LYS HA 1 1 7 14388 1 1 19 LYS HB2 H 6.049 13.995 6.966 1.00 . A A . 16 LYS HB2 1 1 7 14389 1 1 19 LYS HB3 H 5.604 13.016 8.353 1.00 . A A . 16 LYS HB3 1 1 7 14390 1 1 19 LYS HD2 H 8.427 13.013 7.371 1.00 . A A . 16 LYS HD2 1 1 7 14391 1 1 19 LYS HD3 H 7.726 12.047 8.670 1.00 . A A . 16 LYS HD3 1 1 7 14392 1 1 19 LYS HE2 H 8.394 10.001 7.444 1.00 . A A . 16 LYS HE2 1 1 7 14393 1 1 19 LYS HE3 H 9.188 11.018 6.242 1.00 . A A . 16 LYS HE3 1 1 7 14394 1 1 19 LYS HG2 H 6.217 10.994 7.008 1.00 . A A . 16 LYS HG2 1 1 7 14395 1 1 19 LYS HG3 H 6.859 12.092 5.783 1.00 . A A . 16 LYS HG3 1 1 7 14396 1 1 19 LYS HZ1 H 10.645 11.872 7.954 1.00 . A A . 16 LYS HZ1 1 1 7 14397 1 1 19 LYS HZ2 H 10.748 10.178 7.898 1.00 . A A . 16 LYS HZ2 1 1 7 14398 1 1 19 LYS HZ3 H 9.863 10.936 9.133 1.00 . A A . 16 LYS HZ3 1 1 7 14399 1 1 19 LYS N N 3.375 13.854 7.315 1.00 . A A . 16 LYS N 1 1 7 14400 1 1 19 LYS NZ N 10.122 10.984 8.124 1.00 . A A . 16 LYS NZ 1 1 7 14401 1 1 19 LYS O O 3.877 10.567 6.104 1.00 . A A . 16 LYS O 1 1 7 14402 1 1 20 ARG C C 1.442 9.483 7.865 1.00 . A A . 17 ARG C 1 1 7 14403 1 1 20 ARG CA C 2.759 9.890 8.531 1.00 . A A . 17 ARG CA 1 1 7 14404 1 1 20 ARG CB C 2.645 9.791 10.052 1.00 . A A . 17 ARG CB 1 1 7 14405 1 1 20 ARG CD C 2.346 8.296 12.048 1.00 . A A . 17 ARG CD 1 1 7 14406 1 1 20 ARG CG C 2.485 8.365 10.544 1.00 . A A . 17 ARG CG 1 1 7 14407 1 1 20 ARG CZ C 1.545 6.641 13.682 1.00 . A A . 17 ARG CZ 1 1 7 14408 1 1 20 ARG H H 3.003 11.984 8.743 1.00 . A A . 17 ARG H 1 1 7 14409 1 1 20 ARG HA H 3.529 9.206 8.201 1.00 . A A . 17 ARG HA 1 1 7 14410 1 1 20 ARG HB2 H 3.536 10.208 10.498 1.00 . A A . 17 ARG HB2 1 1 7 14411 1 1 20 ARG HB3 H 1.788 10.361 10.377 1.00 . A A . 17 ARG HB3 1 1 7 14412 1 1 20 ARG HD2 H 3.279 8.602 12.500 1.00 . A A . 17 ARG HD2 1 1 7 14413 1 1 20 ARG HD3 H 1.557 8.965 12.358 1.00 . A A . 17 ARG HD3 1 1 7 14414 1 1 20 ARG HE H 2.156 6.216 11.826 1.00 . A A . 17 ARG HE 1 1 7 14415 1 1 20 ARG HG2 H 1.602 7.937 10.095 1.00 . A A . 17 ARG HG2 1 1 7 14416 1 1 20 ARG HG3 H 3.353 7.795 10.246 1.00 . A A . 17 ARG HG3 1 1 7 14417 1 1 20 ARG HH11 H 1.717 8.525 14.417 1.00 . A A . 17 ARG HH11 1 1 7 14418 1 1 20 ARG HH12 H 1.059 7.353 15.522 1.00 . A A . 17 ARG HH12 1 1 7 14419 1 1 20 ARG HH21 H 1.289 4.677 13.237 1.00 . A A . 17 ARG HH21 1 1 7 14420 1 1 20 ARG HH22 H 0.846 5.145 14.863 1.00 . A A . 17 ARG HH22 1 1 7 14421 1 1 20 ARG N N 3.170 11.224 8.132 1.00 . A A . 17 ARG N 1 1 7 14422 1 1 20 ARG NE N 2.026 6.944 12.484 1.00 . A A . 17 ARG NE 1 1 7 14423 1 1 20 ARG NH1 N 1.431 7.579 14.614 1.00 . A A . 17 ARG NH1 1 1 7 14424 1 1 20 ARG NH2 N 1.195 5.392 13.949 1.00 . A A . 17 ARG NH2 1 1 7 14425 1 1 20 ARG O O 0.928 8.388 8.103 1.00 . A A . 17 ARG O 1 1 7 14426 1 1 21 VAL C C 0.143 8.808 5.288 1.00 . A A . 18 VAL C 1 1 7 14427 1 1 21 VAL CA C -0.263 9.958 6.207 1.00 . A A . 18 VAL CA 1 1 7 14428 1 1 21 VAL CB C -0.826 11.133 5.365 1.00 . A A . 18 VAL CB 1 1 7 14429 1 1 21 VAL CG1 C 0.053 11.428 4.156 1.00 . A A . 18 VAL CG1 1 1 7 14430 1 1 21 VAL CG2 C -2.259 10.849 4.935 1.00 . A A . 18 VAL CG2 1 1 7 14431 1 1 21 VAL H H 1.282 11.245 6.904 1.00 . A A . 18 VAL H 1 1 7 14432 1 1 21 VAL HA H -1.035 9.612 6.882 1.00 . A A . 18 VAL HA 1 1 7 14433 1 1 21 VAL HB H -0.836 12.014 5.989 1.00 . A A . 18 VAL HB 1 1 7 14434 1 1 21 VAL HG11 H 0.092 10.555 3.519 1.00 . A A . 18 VAL HG11 1 1 7 14435 1 1 21 VAL HG12 H 1.051 11.677 4.488 1.00 . A A . 18 VAL HG12 1 1 7 14436 1 1 21 VAL HG13 H -0.362 12.259 3.603 1.00 . A A . 18 VAL HG13 1 1 7 14437 1 1 21 VAL HG21 H -2.286 9.944 4.345 1.00 . A A . 18 VAL HG21 1 1 7 14438 1 1 21 VAL HG22 H -2.628 11.675 4.344 1.00 . A A . 18 VAL HG22 1 1 7 14439 1 1 21 VAL HG23 H -2.880 10.728 5.809 1.00 . A A . 18 VAL HG23 1 1 7 14440 1 1 21 VAL N N 0.898 10.343 7.004 1.00 . A A . 18 VAL N 1 1 7 14441 1 1 21 VAL O O -0.684 8.022 4.835 1.00 . A A . 18 VAL O 1 1 7 14442 1 1 22 HIS C C 1.747 6.277 4.890 1.00 . A A . 19 HIS C 1 1 7 14443 1 1 22 HIS CA C 2.053 7.649 4.279 1.00 . A A . 19 HIS CA 1 1 7 14444 1 1 22 HIS CB C 3.569 7.879 4.221 1.00 . A A . 19 HIS CB 1 1 7 14445 1 1 22 HIS CD2 C 4.594 6.605 2.212 1.00 . A A . 19 HIS CD2 1 1 7 14446 1 1 22 HIS CE1 C 5.547 4.982 3.323 1.00 . A A . 19 HIS CE1 1 1 7 14447 1 1 22 HIS CG C 4.335 6.800 3.524 1.00 . A A . 19 HIS CG 1 1 7 14448 1 1 22 HIS H H 2.037 9.413 5.433 1.00 . A A . 19 HIS H 1 1 7 14449 1 1 22 HIS HA H 1.651 7.690 3.279 1.00 . A A . 19 HIS HA 1 1 7 14450 1 1 22 HIS HB2 H 3.762 8.805 3.702 1.00 . A A . 19 HIS HB2 1 1 7 14451 1 1 22 HIS HB3 H 3.949 7.955 5.230 1.00 . A A . 19 HIS HB3 1 1 7 14452 1 1 22 HIS HD1 H 4.949 5.626 5.169 1.00 . A A . 19 HIS HD1 1 1 7 14453 1 1 22 HIS HD2 H 4.270 7.231 1.394 1.00 . A A . 19 HIS HD2 1 1 7 14454 1 1 22 HIS HE1 H 6.106 4.089 3.561 1.00 . A A . 19 HIS HE1 1 1 7 14455 1 1 22 HIS HE2 H 5.872 5.203 1.312 1.00 . A A . 19 HIS HE2 1 1 7 14456 1 1 22 HIS N N 1.450 8.718 5.059 1.00 . A A . 19 HIS N 1 1 7 14457 1 1 22 HIS ND1 N 4.947 5.765 4.192 1.00 . A A . 19 HIS ND1 1 1 7 14458 1 1 22 HIS NE2 N 5.350 5.468 2.113 1.00 . A A . 19 HIS NE2 1 1 7 14459 1 1 22 HIS O O 1.641 5.279 4.177 1.00 . A A . 19 HIS O 1 1 7 14460 1 1 23 GLU C C -0.043 4.472 6.641 1.00 . A A . 20 GLU C 1 1 7 14461 1 1 23 GLU CA C 1.361 5.004 6.930 1.00 . A A . 20 GLU CA 1 1 7 14462 1 1 23 GLU CB C 1.558 5.248 8.429 1.00 . A A . 20 GLU CB 1 1 7 14463 1 1 23 GLU CD C 2.098 4.280 10.691 1.00 . A A . 20 GLU CD 1 1 7 14464 1 1 23 GLU CG C 1.677 3.983 9.265 1.00 . A A . 20 GLU CG 1 1 7 14465 1 1 23 GLU H H 1.627 7.090 6.711 1.00 . A A . 20 GLU H 1 1 7 14466 1 1 23 GLU HA H 2.087 4.280 6.590 1.00 . A A . 20 GLU HA 1 1 7 14467 1 1 23 GLU HB2 H 2.458 5.827 8.569 1.00 . A A . 20 GLU HB2 1 1 7 14468 1 1 23 GLU HB3 H 0.718 5.817 8.799 1.00 . A A . 20 GLU HB3 1 1 7 14469 1 1 23 GLU HG2 H 0.720 3.485 9.282 1.00 . A A . 20 GLU HG2 1 1 7 14470 1 1 23 GLU HG3 H 2.415 3.336 8.813 1.00 . A A . 20 GLU HG3 1 1 7 14471 1 1 23 GLU N N 1.592 6.248 6.207 1.00 . A A . 20 GLU N 1 1 7 14472 1 1 23 GLU O O -0.215 3.313 6.265 1.00 . A A . 20 GLU O 1 1 7 14473 1 1 23 GLU OE1 O 3.148 4.927 10.880 1.00 . A A . 20 GLU OE1 1 1 7 14474 1 1 23 GLU OE2 O 1.392 3.873 11.635 1.00 . A A . 20 GLU OE2 1 1 7 14475 1 1 24 LEU C C -2.754 4.944 5.056 1.00 . A A . 21 LEU C 1 1 7 14476 1 1 24 LEU CA C -2.431 4.948 6.551 1.00 . A A . 21 LEU CA 1 1 7 14477 1 1 24 LEU CB C -3.410 5.885 7.289 1.00 . A A . 21 LEU CB 1 1 7 14478 1 1 24 LEU CD1 C -2.023 6.671 9.260 1.00 . A A . 21 LEU CD1 1 1 7 14479 1 1 24 LEU CD2 C -4.512 6.620 9.421 1.00 . A A . 21 LEU CD2 1 1 7 14480 1 1 24 LEU CG C -3.288 5.944 8.823 1.00 . A A . 21 LEU CG 1 1 7 14481 1 1 24 LEU H H -0.840 6.265 7.030 1.00 . A A . 21 LEU H 1 1 7 14482 1 1 24 LEU HA H -2.553 3.945 6.933 1.00 . A A . 21 LEU HA 1 1 7 14483 1 1 24 LEU HB2 H -3.273 6.884 6.904 1.00 . A A . 21 LEU HB2 1 1 7 14484 1 1 24 LEU HB3 H -4.419 5.563 7.051 1.00 . A A . 21 LEU HB3 1 1 7 14485 1 1 24 LEU HD11 H -1.158 6.155 8.870 1.00 . A A . 21 LEU HD11 1 1 7 14486 1 1 24 LEU HD12 H -1.975 6.691 10.339 1.00 . A A . 21 LEU HD12 1 1 7 14487 1 1 24 LEU HD13 H -2.041 7.681 8.882 1.00 . A A . 21 LEU HD13 1 1 7 14488 1 1 24 LEU HD21 H -4.410 6.663 10.496 1.00 . A A . 21 LEU HD21 1 1 7 14489 1 1 24 LEU HD22 H -5.396 6.056 9.166 1.00 . A A . 21 LEU HD22 1 1 7 14490 1 1 24 LEU HD23 H -4.599 7.622 9.028 1.00 . A A . 21 LEU HD23 1 1 7 14491 1 1 24 LEU HG H -3.242 4.937 9.210 1.00 . A A . 21 LEU HG 1 1 7 14492 1 1 24 LEU N N -1.041 5.340 6.774 1.00 . A A . 21 LEU N 1 1 7 14493 1 1 24 LEU O O -3.796 4.439 4.638 1.00 . A A . 21 LEU O 1 1 7 14494 1 1 25 ALA C C -2.219 4.220 2.180 1.00 . A A . 22 ALA C 1 1 7 14495 1 1 25 ALA CA C -2.026 5.596 2.809 1.00 . A A . 22 ALA CA 1 1 7 14496 1 1 25 ALA CB C -0.839 6.296 2.167 1.00 . A A . 22 ALA CB 1 1 7 14497 1 1 25 ALA H H -1.032 5.880 4.659 1.00 . A A . 22 ALA H 1 1 7 14498 1 1 25 ALA HA H -2.906 6.196 2.623 1.00 . A A . 22 ALA HA 1 1 7 14499 1 1 25 ALA HB1 H -0.705 7.268 2.621 1.00 . A A . 22 ALA HB1 1 1 7 14500 1 1 25 ALA HB2 H -1.021 6.414 1.110 1.00 . A A . 22 ALA HB2 1 1 7 14501 1 1 25 ALA HB3 H 0.052 5.703 2.316 1.00 . A A . 22 ALA HB3 1 1 7 14502 1 1 25 ALA N N -1.844 5.503 4.258 1.00 . A A . 22 ALA N 1 1 7 14503 1 1 25 ALA O O -3.023 4.059 1.263 1.00 . A A . 22 ALA O 1 1 7 14504 1 1 26 ARG C C -3.016 1.343 2.412 1.00 . A A . 23 ARG C 1 1 7 14505 1 1 26 ARG CA C -1.599 1.863 2.190 1.00 . A A . 23 ARG CA 1 1 7 14506 1 1 26 ARG CB C -0.600 0.935 2.896 1.00 . A A . 23 ARG CB 1 1 7 14507 1 1 26 ARG CD C 1.518 2.271 2.463 1.00 . A A . 23 ARG CD 1 1 7 14508 1 1 26 ARG CG C 0.812 0.930 2.313 1.00 . A A . 23 ARG CG 1 1 7 14509 1 1 26 ARG CZ C 3.769 2.563 1.454 1.00 . A A . 23 ARG CZ 1 1 7 14510 1 1 26 ARG H H -0.852 3.430 3.408 1.00 . A A . 23 ARG H 1 1 7 14511 1 1 26 ARG HA H -1.391 1.868 1.129 1.00 . A A . 23 ARG HA 1 1 7 14512 1 1 26 ARG HB2 H -0.529 1.233 3.930 1.00 . A A . 23 ARG HB2 1 1 7 14513 1 1 26 ARG HB3 H -0.984 -0.074 2.852 1.00 . A A . 23 ARG HB3 1 1 7 14514 1 1 26 ARG HD2 H 1.216 2.916 1.651 1.00 . A A . 23 ARG HD2 1 1 7 14515 1 1 26 ARG HD3 H 1.226 2.716 3.403 1.00 . A A . 23 ARG HD3 1 1 7 14516 1 1 26 ARG HE H 3.400 1.694 3.217 1.00 . A A . 23 ARG HE 1 1 7 14517 1 1 26 ARG HG2 H 1.393 0.178 2.823 1.00 . A A . 23 ARG HG2 1 1 7 14518 1 1 26 ARG HG3 H 0.751 0.683 1.263 1.00 . A A . 23 ARG HG3 1 1 7 14519 1 1 26 ARG HH11 H 2.260 3.229 0.283 1.00 . A A . 23 ARG HH11 1 1 7 14520 1 1 26 ARG HH12 H 3.854 3.452 -0.363 1.00 . A A . 23 ARG HH12 1 1 7 14521 1 1 26 ARG HH21 H 5.495 2.005 2.378 1.00 . A A . 23 ARG HH21 1 1 7 14522 1 1 26 ARG HH22 H 5.686 2.785 0.823 1.00 . A A . 23 ARG HH22 1 1 7 14523 1 1 26 ARG N N -1.481 3.233 2.681 1.00 . A A . 23 ARG N 1 1 7 14524 1 1 26 ARG NE N 2.980 2.127 2.437 1.00 . A A . 23 ARG NE 1 1 7 14525 1 1 26 ARG NH1 N 3.250 3.128 0.373 1.00 . A A . 23 ARG NH1 1 1 7 14526 1 1 26 ARG NH2 N 5.084 2.435 1.555 1.00 . A A . 23 ARG NH2 1 1 7 14527 1 1 26 ARG O O -3.623 0.747 1.519 1.00 . A A . 23 ARG O 1 1 7 14528 1 1 27 VAL C C -5.947 1.856 3.186 1.00 . A A . 24 VAL C 1 1 7 14529 1 1 27 VAL CA C -4.866 1.128 3.980 1.00 . A A . 24 VAL CA 1 1 7 14530 1 1 27 VAL CB C -5.120 1.317 5.494 1.00 . A A . 24 VAL CB 1 1 7 14531 1 1 27 VAL CG1 C -6.507 0.823 5.883 1.00 . A A . 24 VAL CG1 1 1 7 14532 1 1 27 VAL CG2 C -4.055 0.599 6.307 1.00 . A A . 24 VAL CG2 1 1 7 14533 1 1 27 VAL H H -3.020 2.118 4.251 1.00 . A A . 24 VAL H 1 1 7 14534 1 1 27 VAL HA H -4.920 0.072 3.758 1.00 . A A . 24 VAL HA 1 1 7 14535 1 1 27 VAL HB H -5.063 2.372 5.717 1.00 . A A . 24 VAL HB 1 1 7 14536 1 1 27 VAL HG11 H -7.254 1.382 5.338 1.00 . A A . 24 VAL HG11 1 1 7 14537 1 1 27 VAL HG12 H -6.654 0.964 6.944 1.00 . A A . 24 VAL HG12 1 1 7 14538 1 1 27 VAL HG13 H -6.597 -0.226 5.644 1.00 . A A . 24 VAL HG13 1 1 7 14539 1 1 27 VAL HG21 H -4.245 0.746 7.360 1.00 . A A . 24 VAL HG21 1 1 7 14540 1 1 27 VAL HG22 H -3.082 0.997 6.059 1.00 . A A . 24 VAL HG22 1 1 7 14541 1 1 27 VAL HG23 H -4.079 -0.458 6.081 1.00 . A A . 24 VAL HG23 1 1 7 14542 1 1 27 VAL N N -3.539 1.596 3.606 1.00 . A A . 24 VAL N 1 1 7 14543 1 1 27 VAL O O -6.895 1.236 2.707 1.00 . A A . 24 VAL O 1 1 7 14544 1 1 28 LYS C C -6.854 3.541 0.847 1.00 . A A . 25 LYS C 1 1 7 14545 1 1 28 LYS CA C -6.788 3.956 2.311 1.00 . A A . 25 LYS CA 1 1 7 14546 1 1 28 LYS CB C -6.504 5.455 2.415 1.00 . A A . 25 LYS CB 1 1 7 14547 1 1 28 LYS CD C -7.393 7.784 2.027 1.00 . A A . 25 LYS CD 1 1 7 14548 1 1 28 LYS CE C -8.552 8.596 1.471 1.00 . A A . 25 LYS CE 1 1 7 14549 1 1 28 LYS CG C -7.613 6.299 1.809 1.00 . A A . 25 LYS CG 1 1 7 14550 1 1 28 LYS H H -5.006 3.613 3.411 1.00 . A A . 25 LYS H 1 1 7 14551 1 1 28 LYS HA H -7.749 3.755 2.764 1.00 . A A . 25 LYS HA 1 1 7 14552 1 1 28 LYS HB2 H -6.396 5.722 3.455 1.00 . A A . 25 LYS HB2 1 1 7 14553 1 1 28 LYS HB3 H -5.584 5.676 1.894 1.00 . A A . 25 LYS HB3 1 1 7 14554 1 1 28 LYS HD2 H -7.305 7.974 3.087 1.00 . A A . 25 LYS HD2 1 1 7 14555 1 1 28 LYS HD3 H -6.482 8.082 1.528 1.00 . A A . 25 LYS HD3 1 1 7 14556 1 1 28 LYS HE2 H -9.467 8.252 1.931 1.00 . A A . 25 LYS HE2 1 1 7 14557 1 1 28 LYS HE3 H -8.397 9.636 1.717 1.00 . A A . 25 LYS HE3 1 1 7 14558 1 1 28 LYS HG2 H -7.656 6.107 0.747 1.00 . A A . 25 LYS HG2 1 1 7 14559 1 1 28 LYS HG3 H -8.551 6.014 2.263 1.00 . A A . 25 LYS HG3 1 1 7 14560 1 1 28 LYS HZ1 H -9.469 9.037 -0.352 1.00 . A A . 25 LYS HZ1 1 1 7 14561 1 1 28 LYS HZ2 H -8.851 7.459 -0.269 1.00 . A A . 25 LYS HZ2 1 1 7 14562 1 1 28 LYS HZ3 H -7.801 8.782 -0.471 1.00 . A A . 25 LYS HZ3 1 1 7 14563 1 1 28 LYS N N -5.795 3.168 3.030 1.00 . A A . 25 LYS N 1 1 7 14564 1 1 28 LYS NZ N -8.677 8.459 -0.007 1.00 . A A . 25 LYS NZ 1 1 7 14565 1 1 28 LYS O O -7.936 3.489 0.262 1.00 . A A . 25 LYS O 1 1 7 14566 1 1 29 PHE C C -6.521 1.497 -1.240 1.00 . A A . 26 PHE C 1 1 7 14567 1 1 29 PHE CA C -5.658 2.747 -1.113 1.00 . A A . 26 PHE CA 1 1 7 14568 1 1 29 PHE CB C -4.223 2.444 -1.558 1.00 . A A . 26 PHE CB 1 1 7 14569 1 1 29 PHE CD1 C -4.350 2.491 -4.070 1.00 . A A . 26 PHE CD1 1 1 7 14570 1 1 29 PHE CD2 C -3.919 0.405 -2.996 1.00 . A A . 26 PHE CD2 1 1 7 14571 1 1 29 PHE CE1 C -4.311 1.867 -5.304 1.00 . A A . 26 PHE CE1 1 1 7 14572 1 1 29 PHE CE2 C -3.884 -0.224 -4.225 1.00 . A A . 26 PHE CE2 1 1 7 14573 1 1 29 PHE CG C -4.156 1.768 -2.903 1.00 . A A . 26 PHE CG 1 1 7 14574 1 1 29 PHE CZ C -4.076 0.506 -5.380 1.00 . A A . 26 PHE CZ 1 1 7 14575 1 1 29 PHE H H -4.857 3.359 0.754 1.00 . A A . 26 PHE H 1 1 7 14576 1 1 29 PHE HA H -6.069 3.517 -1.749 1.00 . A A . 26 PHE HA 1 1 7 14577 1 1 29 PHE HB2 H -3.667 3.368 -1.621 1.00 . A A . 26 PHE HB2 1 1 7 14578 1 1 29 PHE HB3 H -3.754 1.794 -0.833 1.00 . A A . 26 PHE HB3 1 1 7 14579 1 1 29 PHE HD1 H -4.533 3.553 -4.011 1.00 . A A . 26 PHE HD1 1 1 7 14580 1 1 29 PHE HD2 H -3.766 -0.168 -2.094 1.00 . A A . 26 PHE HD2 1 1 7 14581 1 1 29 PHE HE1 H -4.461 2.441 -6.206 1.00 . A A . 26 PHE HE1 1 1 7 14582 1 1 29 PHE HE2 H -3.700 -1.287 -4.281 1.00 . A A . 26 PHE HE2 1 1 7 14583 1 1 29 PHE HZ H -4.056 0.011 -6.342 1.00 . A A . 26 PHE HZ 1 1 7 14584 1 1 29 PHE N N -5.696 3.240 0.259 1.00 . A A . 26 PHE N 1 1 7 14585 1 1 29 PHE O O -7.348 1.392 -2.143 1.00 . A A . 26 PHE O 1 1 7 14586 1 1 30 MET C C -8.608 -0.323 -0.119 1.00 . A A . 27 MET C 1 1 7 14587 1 1 30 MET CA C -7.129 -0.656 -0.286 1.00 . A A . 27 MET CA 1 1 7 14588 1 1 30 MET CB C -6.659 -1.569 0.846 1.00 . A A . 27 MET CB 1 1 7 14589 1 1 30 MET CE C -3.102 -3.680 1.411 1.00 . A A . 27 MET CE 1 1 7 14590 1 1 30 MET CG C -5.257 -2.119 0.641 1.00 . A A . 27 MET CG 1 1 7 14591 1 1 30 MET H H -5.632 0.697 0.361 1.00 . A A . 27 MET H 1 1 7 14592 1 1 30 MET HA H -6.997 -1.172 -1.225 1.00 . A A . 27 MET HA 1 1 7 14593 1 1 30 MET HB2 H -6.672 -1.011 1.771 1.00 . A A . 27 MET HB2 1 1 7 14594 1 1 30 MET HB3 H -7.341 -2.402 0.930 1.00 . A A . 27 MET HB3 1 1 7 14595 1 1 30 MET HE1 H -2.473 -2.820 1.230 1.00 . A A . 27 MET HE1 1 1 7 14596 1 1 30 MET HE2 H -3.237 -4.226 0.488 1.00 . A A . 27 MET HE2 1 1 7 14597 1 1 30 MET HE3 H -2.635 -4.320 2.145 1.00 . A A . 27 MET HE3 1 1 7 14598 1 1 30 MET HG2 H -5.246 -2.720 -0.256 1.00 . A A . 27 MET HG2 1 1 7 14599 1 1 30 MET HG3 H -4.574 -1.290 0.525 1.00 . A A . 27 MET HG3 1 1 7 14600 1 1 30 MET N N -6.330 0.562 -0.319 1.00 . A A . 27 MET N 1 1 7 14601 1 1 30 MET O O -9.455 -0.885 -0.811 1.00 . A A . 27 MET O 1 1 7 14602 1 1 30 MET SD S -4.696 -3.138 2.019 1.00 . A A . 27 MET SD 1 1 7 14603 1 1 31 GLN C C -10.949 1.548 -0.223 1.00 . A A . 28 GLN C 1 1 7 14604 1 1 31 GLN CA C -10.284 1.018 1.042 1.00 . A A . 28 GLN CA 1 1 7 14605 1 1 31 GLN CB C -10.343 2.102 2.121 1.00 . A A . 28 GLN CB 1 1 7 14606 1 1 31 GLN CD C -12.033 3.910 2.685 1.00 . A A . 28 GLN CD 1 1 7 14607 1 1 31 GLN CG C -11.763 2.423 2.558 1.00 . A A . 28 GLN CG 1 1 7 14608 1 1 31 GLN H H -8.178 1.038 1.285 1.00 . A A . 28 GLN H 1 1 7 14609 1 1 31 GLN HA H -10.826 0.150 1.386 1.00 . A A . 28 GLN HA 1 1 7 14610 1 1 31 GLN HB2 H -9.786 1.770 2.985 1.00 . A A . 28 GLN HB2 1 1 7 14611 1 1 31 GLN HB3 H -9.894 3.005 1.734 1.00 . A A . 28 GLN HB3 1 1 7 14612 1 1 31 GLN HE21 H -13.935 3.609 2.212 1.00 . A A . 28 GLN HE21 1 1 7 14613 1 1 31 GLN HE22 H -13.493 5.246 2.542 1.00 . A A . 28 GLN HE22 1 1 7 14614 1 1 31 GLN HG2 H -12.447 2.014 1.830 1.00 . A A . 28 GLN HG2 1 1 7 14615 1 1 31 GLN HG3 H -11.942 1.957 3.517 1.00 . A A . 28 GLN HG3 1 1 7 14616 1 1 31 GLN N N -8.907 0.612 0.779 1.00 . A A . 28 GLN N 1 1 7 14617 1 1 31 GLN NE2 N -13.278 4.294 2.451 1.00 . A A . 28 GLN NE2 1 1 7 14618 1 1 31 GLN O O -12.019 1.079 -0.617 1.00 . A A . 28 GLN O 1 1 7 14619 1 1 31 GLN OE1 O -11.143 4.705 2.987 1.00 . A A . 28 GLN OE1 1 1 7 14620 1 1 32 ASP C C -11.046 2.151 -3.176 1.00 . A A . 29 ASP C 1 1 7 14621 1 1 32 ASP CA C -10.863 3.158 -2.047 1.00 . A A . 29 ASP CA 1 1 7 14622 1 1 32 ASP CB C -9.975 4.317 -2.516 1.00 . A A . 29 ASP CB 1 1 7 14623 1 1 32 ASP CG C -10.294 5.623 -1.810 1.00 . A A . 29 ASP CG 1 1 7 14624 1 1 32 ASP H H -9.443 2.837 -0.502 1.00 . A A . 29 ASP H 1 1 7 14625 1 1 32 ASP HA H -11.834 3.555 -1.784 1.00 . A A . 29 ASP HA 1 1 7 14626 1 1 32 ASP HB2 H -8.942 4.069 -2.323 1.00 . A A . 29 ASP HB2 1 1 7 14627 1 1 32 ASP HB3 H -10.112 4.460 -3.578 1.00 . A A . 29 ASP HB3 1 1 7 14628 1 1 32 ASP N N -10.312 2.527 -0.852 1.00 . A A . 29 ASP N 1 1 7 14629 1 1 32 ASP O O -12.048 2.185 -3.888 1.00 . A A . 29 ASP O 1 1 7 14630 1 1 32 ASP OD1 O -11.334 6.233 -2.133 1.00 . A A . 29 ASP OD1 1 1 7 14631 1 1 32 ASP OD2 O -9.502 6.063 -0.949 1.00 . A A . 29 ASP OD2 1 1 7 14632 1 1 33 VAL C C -11.255 -0.766 -4.194 1.00 . A A . 30 VAL C 1 1 7 14633 1 1 33 VAL CA C -10.129 0.255 -4.394 1.00 . A A . 30 VAL CA 1 1 7 14634 1 1 33 VAL CB C -8.772 -0.473 -4.534 1.00 . A A . 30 VAL CB 1 1 7 14635 1 1 33 VAL CG1 C -8.878 -1.662 -5.476 1.00 . A A . 30 VAL CG1 1 1 7 14636 1 1 33 VAL CG2 C -7.710 0.492 -5.034 1.00 . A A . 30 VAL CG2 1 1 7 14637 1 1 33 VAL H H -9.329 1.248 -2.701 1.00 . A A . 30 VAL H 1 1 7 14638 1 1 33 VAL HA H -10.314 0.787 -5.316 1.00 . A A . 30 VAL HA 1 1 7 14639 1 1 33 VAL HB H -8.472 -0.834 -3.562 1.00 . A A . 30 VAL HB 1 1 7 14640 1 1 33 VAL HG11 H -9.613 -2.356 -5.095 1.00 . A A . 30 VAL HG11 1 1 7 14641 1 1 33 VAL HG12 H -7.919 -2.155 -5.544 1.00 . A A . 30 VAL HG12 1 1 7 14642 1 1 33 VAL HG13 H -9.179 -1.320 -6.455 1.00 . A A . 30 VAL HG13 1 1 7 14643 1 1 33 VAL HG21 H -6.772 -0.030 -5.145 1.00 . A A . 30 VAL HG21 1 1 7 14644 1 1 33 VAL HG22 H -7.593 1.296 -4.322 1.00 . A A . 30 VAL HG22 1 1 7 14645 1 1 33 VAL HG23 H -8.012 0.897 -5.988 1.00 . A A . 30 VAL HG23 1 1 7 14646 1 1 33 VAL N N -10.089 1.246 -3.324 1.00 . A A . 30 VAL N 1 1 7 14647 1 1 33 VAL O O -11.960 -1.105 -5.146 1.00 . A A . 30 VAL O 1 1 7 14648 1 1 34 VAL C C -13.858 -1.678 -2.649 1.00 . A A . 31 VAL C 1 1 7 14649 1 1 34 VAL CA C -12.447 -2.264 -2.689 1.00 . A A . 31 VAL CA 1 1 7 14650 1 1 34 VAL CB C -12.174 -3.021 -1.367 1.00 . A A . 31 VAL CB 1 1 7 14651 1 1 34 VAL CG1 C -10.837 -3.737 -1.428 1.00 . A A . 31 VAL CG1 1 1 7 14652 1 1 34 VAL CG2 C -12.227 -2.084 -0.167 1.00 . A A . 31 VAL CG2 1 1 7 14653 1 1 34 VAL H H -10.883 -0.896 -2.227 1.00 . A A . 31 VAL H 1 1 7 14654 1 1 34 VAL HA H -12.402 -2.982 -3.495 1.00 . A A . 31 VAL HA 1 1 7 14655 1 1 34 VAL HB H -12.946 -3.767 -1.244 1.00 . A A . 31 VAL HB 1 1 7 14656 1 1 34 VAL HG11 H -10.847 -4.444 -2.243 1.00 . A A . 31 VAL HG11 1 1 7 14657 1 1 34 VAL HG12 H -10.665 -4.260 -0.498 1.00 . A A . 31 VAL HG12 1 1 7 14658 1 1 34 VAL HG13 H -10.049 -3.016 -1.587 1.00 . A A . 31 VAL HG13 1 1 7 14659 1 1 34 VAL HG21 H -13.204 -1.627 -0.111 1.00 . A A . 31 VAL HG21 1 1 7 14660 1 1 34 VAL HG22 H -11.476 -1.315 -0.278 1.00 . A A . 31 VAL HG22 1 1 7 14661 1 1 34 VAL HG23 H -12.038 -2.644 0.736 1.00 . A A . 31 VAL HG23 1 1 7 14662 1 1 34 VAL N N -11.439 -1.237 -2.963 1.00 . A A . 31 VAL N 1 1 7 14663 1 1 34 VAL O O -14.842 -2.400 -2.815 1.00 . A A . 31 VAL O 1 1 7 14664 1 1 35 ASN C C -15.689 0.772 -3.749 1.00 . A A . 32 ASN C 1 1 7 14665 1 1 35 ASN CA C -15.264 0.281 -2.373 1.00 . A A . 32 ASN CA 1 1 7 14666 1 1 35 ASN CB C -15.261 1.444 -1.377 1.00 . A A . 32 ASN CB 1 1 7 14667 1 1 35 ASN CG C -15.473 0.992 0.056 1.00 . A A . 32 ASN CG 1 1 7 14668 1 1 35 ASN H H -13.147 0.157 -2.287 1.00 . A A . 32 ASN H 1 1 7 14669 1 1 35 ASN HA H -15.980 -0.455 -2.040 1.00 . A A . 32 ASN HA 1 1 7 14670 1 1 35 ASN HB2 H -14.310 1.956 -1.434 1.00 . A A . 32 ASN HB2 1 1 7 14671 1 1 35 ASN HB3 H -16.049 2.135 -1.639 1.00 . A A . 32 ASN HB3 1 1 7 14672 1 1 35 ASN HD21 H -13.508 0.883 0.346 1.00 . A A . 32 ASN HD21 1 1 7 14673 1 1 35 ASN HD22 H -14.502 0.476 1.710 1.00 . A A . 32 ASN HD22 1 1 7 14674 1 1 35 ASN N N -13.961 -0.373 -2.424 1.00 . A A . 32 ASN N 1 1 7 14675 1 1 35 ASN ND2 N -14.387 0.757 0.775 1.00 . A A . 32 ASN ND2 1 1 7 14676 1 1 35 ASN O O -16.878 0.979 -4.003 1.00 . A A . 32 ASN O 1 1 7 14677 1 1 35 ASN OD1 O -16.606 0.865 0.519 1.00 . A A . 32 ASN OD1 1 1 7 14678 1 1 36 SER C C -15.105 0.181 -6.917 1.00 . A A . 33 SER C 1 1 7 14679 1 1 36 SER CA C -15.014 1.386 -5.992 1.00 . A A . 33 SER CA 1 1 7 14680 1 1 36 SER CB C -13.941 2.359 -6.485 1.00 . A A . 33 SER CB 1 1 7 14681 1 1 36 SER H H -13.794 0.775 -4.381 1.00 . A A . 33 SER H 1 1 7 14682 1 1 36 SER HA H -15.969 1.889 -5.979 1.00 . A A . 33 SER HA 1 1 7 14683 1 1 36 SER HB2 H -14.155 2.640 -7.506 1.00 . A A . 33 SER HB2 1 1 7 14684 1 1 36 SER HB3 H -13.943 3.240 -5.861 1.00 . A A . 33 SER HB3 1 1 7 14685 1 1 36 SER HG H -12.275 1.904 -5.556 1.00 . A A . 33 SER HG 1 1 7 14686 1 1 36 SER N N -14.724 0.951 -4.637 1.00 . A A . 33 SER N 1 1 7 14687 1 1 36 SER O O -14.717 -0.925 -6.546 1.00 . A A . 33 SER O 1 1 7 14688 1 1 36 SER OG O -12.654 1.769 -6.436 1.00 . A A . 33 SER OG 1 1 7 14689 1 1 37 ASP C C -14.433 -1.144 -9.662 1.00 . A A . 34 ASP C 1 1 7 14690 1 1 37 ASP CA C -15.773 -0.688 -9.087 1.00 . A A . 34 ASP CA 1 1 7 14691 1 1 37 ASP CB C -16.700 -0.249 -10.224 1.00 . A A . 34 ASP CB 1 1 7 14692 1 1 37 ASP CG C -16.015 0.667 -11.220 1.00 . A A . 34 ASP CG 1 1 7 14693 1 1 37 ASP H H -15.846 1.314 -8.388 1.00 . A A . 34 ASP H 1 1 7 14694 1 1 37 ASP HA H -16.223 -1.520 -8.564 1.00 . A A . 34 ASP HA 1 1 7 14695 1 1 37 ASP HB2 H -17.051 -1.123 -10.753 1.00 . A A . 34 ASP HB2 1 1 7 14696 1 1 37 ASP HB3 H -17.548 0.276 -9.805 1.00 . A A . 34 ASP HB3 1 1 7 14697 1 1 37 ASP N N -15.593 0.398 -8.128 1.00 . A A . 34 ASP N 1 1 7 14698 1 1 37 ASP O O -14.388 -2.035 -10.506 1.00 . A A . 34 ASP O 1 1 7 14699 1 1 37 ASP OD1 O -15.570 1.768 -10.826 1.00 . A A . 34 ASP OD1 1 1 7 14700 1 1 37 ASP OD2 O -15.912 0.292 -12.406 1.00 . A A . 34 ASP OD2 1 1 7 14701 1 1 38 THR C C -11.705 -2.351 -9.340 1.00 . A A . 35 THR C 1 1 7 14702 1 1 38 THR CA C -12.016 -0.886 -9.656 1.00 . A A . 35 THR CA 1 1 7 14703 1 1 38 THR CB C -10.963 0.039 -9.013 1.00 . A A . 35 THR CB 1 1 7 14704 1 1 38 THR CG2 C -9.564 -0.252 -9.543 1.00 . A A . 35 THR CG2 1 1 7 14705 1 1 38 THR H H -13.449 0.179 -8.531 1.00 . A A . 35 THR H 1 1 7 14706 1 1 38 THR HA H -11.983 -0.745 -10.727 1.00 . A A . 35 THR HA 1 1 7 14707 1 1 38 THR HB H -10.970 -0.120 -7.943 1.00 . A A . 35 THR HB 1 1 7 14708 1 1 38 THR HG1 H -11.871 1.446 -10.068 1.00 . A A . 35 THR HG1 1 1 7 14709 1 1 38 THR HG21 H -9.534 -0.062 -10.606 1.00 . A A . 35 THR HG21 1 1 7 14710 1 1 38 THR HG22 H -9.313 -1.286 -9.354 1.00 . A A . 35 THR HG22 1 1 7 14711 1 1 38 THR HG23 H -8.849 0.387 -9.044 1.00 . A A . 35 THR HG23 1 1 7 14712 1 1 38 THR N N -13.350 -0.531 -9.201 1.00 . A A . 35 THR N 1 1 7 14713 1 1 38 THR O O -11.239 -3.094 -10.204 1.00 . A A . 35 THR O 1 1 7 14714 1 1 38 THR OG1 O -11.302 1.407 -9.286 1.00 . A A . 35 THR OG1 1 1 7 14715 1 1 39 PHE C C -12.884 -4.650 -6.786 1.00 . A A . 36 PHE C 1 1 7 14716 1 1 39 PHE CA C -11.782 -4.166 -7.721 1.00 . A A . 36 PHE CA 1 1 7 14717 1 1 39 PHE CB C -10.413 -4.368 -7.061 1.00 . A A . 36 PHE CB 1 1 7 14718 1 1 39 PHE CD1 C -9.026 -5.782 -8.601 1.00 . A A . 36 PHE CD1 1 1 7 14719 1 1 39 PHE CD2 C -8.485 -3.468 -8.402 1.00 . A A . 36 PHE CD2 1 1 7 14720 1 1 39 PHE CE1 C -7.990 -5.948 -9.501 1.00 . A A . 36 PHE CE1 1 1 7 14721 1 1 39 PHE CE2 C -7.448 -3.629 -9.301 1.00 . A A . 36 PHE CE2 1 1 7 14722 1 1 39 PHE CG C -9.285 -4.540 -8.041 1.00 . A A . 36 PHE CG 1 1 7 14723 1 1 39 PHE CZ C -7.200 -4.871 -9.851 1.00 . A A . 36 PHE CZ 1 1 7 14724 1 1 39 PHE H H -12.324 -2.132 -7.444 1.00 . A A . 36 PHE H 1 1 7 14725 1 1 39 PHE HA H -11.817 -4.759 -8.623 1.00 . A A . 36 PHE HA 1 1 7 14726 1 1 39 PHE HB2 H -10.188 -3.508 -6.446 1.00 . A A . 36 PHE HB2 1 1 7 14727 1 1 39 PHE HB3 H -10.450 -5.248 -6.437 1.00 . A A . 36 PHE HB3 1 1 7 14728 1 1 39 PHE HD1 H -9.642 -6.626 -8.329 1.00 . A A . 36 PHE HD1 1 1 7 14729 1 1 39 PHE HD2 H -8.678 -2.497 -7.971 1.00 . A A . 36 PHE HD2 1 1 7 14730 1 1 39 PHE HE1 H -7.799 -6.921 -9.931 1.00 . A A . 36 PHE HE1 1 1 7 14731 1 1 39 PHE HE2 H -6.832 -2.785 -9.573 1.00 . A A . 36 PHE HE2 1 1 7 14732 1 1 39 PHE HZ H -6.390 -4.999 -10.554 1.00 . A A . 36 PHE HZ 1 1 7 14733 1 1 39 PHE N N -11.981 -2.771 -8.107 1.00 . A A . 36 PHE N 1 1 7 14734 1 1 39 PHE O O -12.702 -5.627 -6.065 1.00 . A A . 36 PHE O 1 1 7 14735 1 1 40 LYS C C -15.640 -5.806 -6.364 1.00 . A A . 37 LYS C 1 1 7 14736 1 1 40 LYS CA C -15.186 -4.389 -6.004 1.00 . A A . 37 LYS CA 1 1 7 14737 1 1 40 LYS CB C -16.343 -3.406 -6.196 1.00 . A A . 37 LYS CB 1 1 7 14738 1 1 40 LYS CD C -18.649 -2.663 -5.537 1.00 . A A . 37 LYS CD 1 1 7 14739 1 1 40 LYS CE C -19.109 -2.640 -6.985 1.00 . A A . 37 LYS CE 1 1 7 14740 1 1 40 LYS CG C -17.553 -3.691 -5.318 1.00 . A A . 37 LYS CG 1 1 7 14741 1 1 40 LYS H H -14.123 -3.203 -7.409 1.00 . A A . 37 LYS H 1 1 7 14742 1 1 40 LYS HA H -14.877 -4.372 -4.969 1.00 . A A . 37 LYS HA 1 1 7 14743 1 1 40 LYS HB2 H -15.992 -2.410 -5.972 1.00 . A A . 37 LYS HB2 1 1 7 14744 1 1 40 LYS HB3 H -16.660 -3.441 -7.229 1.00 . A A . 37 LYS HB3 1 1 7 14745 1 1 40 LYS HD2 H -19.490 -2.907 -4.907 1.00 . A A . 37 LYS HD2 1 1 7 14746 1 1 40 LYS HD3 H -18.270 -1.685 -5.274 1.00 . A A . 37 LYS HD3 1 1 7 14747 1 1 40 LYS HE2 H -18.250 -2.479 -7.619 1.00 . A A . 37 LYS HE2 1 1 7 14748 1 1 40 LYS HE3 H -19.557 -3.595 -7.221 1.00 . A A . 37 LYS HE3 1 1 7 14749 1 1 40 LYS HG2 H -17.940 -4.671 -5.558 1.00 . A A . 37 LYS HG2 1 1 7 14750 1 1 40 LYS HG3 H -17.250 -3.665 -4.282 1.00 . A A . 37 LYS HG3 1 1 7 14751 1 1 40 LYS HZ1 H -19.707 -0.641 -6.956 1.00 . A A . 37 LYS HZ1 1 1 7 14752 1 1 40 LYS HZ2 H -20.970 -1.738 -6.685 1.00 . A A . 37 LYS HZ2 1 1 7 14753 1 1 40 LYS HZ3 H -20.348 -1.534 -8.250 1.00 . A A . 37 LYS HZ3 1 1 7 14754 1 1 40 LYS N N -14.040 -3.986 -6.825 1.00 . A A . 37 LYS N 1 1 7 14755 1 1 40 LYS NZ N -20.102 -1.566 -7.237 1.00 . A A . 37 LYS NZ 1 1 7 14756 1 1 40 LYS O O -16.279 -6.493 -5.562 1.00 . A A . 37 LYS O 1 1 7 14757 1 1 41 GLY C C -15.030 -8.631 -7.106 1.00 . A A . 38 GLY C 1 1 7 14758 1 1 41 GLY CA C -15.623 -7.577 -8.020 1.00 . A A . 38 GLY CA 1 1 7 14759 1 1 41 GLY H H -14.827 -5.626 -8.182 1.00 . A A . 38 GLY H 1 1 7 14760 1 1 41 GLY HA2 H -16.696 -7.693 -8.041 1.00 . A A . 38 GLY HA2 1 1 7 14761 1 1 41 GLY HA3 H -15.234 -7.721 -9.018 1.00 . A A . 38 GLY HA3 1 1 7 14762 1 1 41 GLY N N -15.302 -6.233 -7.580 1.00 . A A . 38 GLY N 1 1 7 14763 1 1 41 GLY O O -15.645 -9.670 -6.863 1.00 . A A . 38 GLY O 1 1 7 14764 1 1 42 GLN C C -13.010 -8.533 -4.304 1.00 . A A . 39 GLN C 1 1 7 14765 1 1 42 GLN CA C -13.180 -9.243 -5.645 1.00 . A A . 39 GLN CA 1 1 7 14766 1 1 42 GLN CB C -11.807 -9.702 -6.167 1.00 . A A . 39 GLN CB 1 1 7 14767 1 1 42 GLN CD C -12.355 -10.129 -8.623 1.00 . A A . 39 GLN CD 1 1 7 14768 1 1 42 GLN CG C -11.863 -10.713 -7.308 1.00 . A A . 39 GLN CG 1 1 7 14769 1 1 42 GLN H H -13.389 -7.521 -6.849 1.00 . A A . 39 GLN H 1 1 7 14770 1 1 42 GLN HA H -13.813 -10.107 -5.506 1.00 . A A . 39 GLN HA 1 1 7 14771 1 1 42 GLN HB2 H -11.265 -8.836 -6.514 1.00 . A A . 39 GLN HB2 1 1 7 14772 1 1 42 GLN HB3 H -11.263 -10.148 -5.348 1.00 . A A . 39 GLN HB3 1 1 7 14773 1 1 42 GLN HE21 H -13.104 -11.895 -9.154 1.00 . A A . 39 GLN HE21 1 1 7 14774 1 1 42 GLN HE22 H -13.319 -10.604 -10.293 1.00 . A A . 39 GLN HE22 1 1 7 14775 1 1 42 GLN HG2 H -10.869 -11.108 -7.464 1.00 . A A . 39 GLN HG2 1 1 7 14776 1 1 42 GLN HG3 H -12.522 -11.519 -7.022 1.00 . A A . 39 GLN HG3 1 1 7 14777 1 1 42 GLN N N -13.839 -8.355 -6.593 1.00 . A A . 39 GLN N 1 1 7 14778 1 1 42 GLN NE2 N -12.991 -10.957 -9.436 1.00 . A A . 39 GLN NE2 1 1 7 14779 1 1 42 GLN O O -12.040 -7.811 -4.098 1.00 . A A . 39 GLN O 1 1 7 14780 1 1 42 GLN OE1 O -12.162 -8.946 -8.910 1.00 . A A . 39 GLN OE1 1 1 7 14781 1 1 43 PRO C C -12.811 -8.553 -1.185 1.00 . A A . 40 PRO C 1 1 7 14782 1 1 43 PRO CA C -13.947 -8.054 -2.069 1.00 . A A . 40 PRO CA 1 1 7 14783 1 1 43 PRO CB C -15.304 -8.419 -1.447 1.00 . A A . 40 PRO CB 1 1 7 14784 1 1 43 PRO CD C -15.137 -9.589 -3.523 1.00 . A A . 40 PRO CD 1 1 7 14785 1 1 43 PRO CG C -16.118 -8.983 -2.563 1.00 . A A . 40 PRO CG 1 1 7 14786 1 1 43 PRO HA H -13.873 -6.982 -2.176 1.00 . A A . 40 PRO HA 1 1 7 14787 1 1 43 PRO HB2 H -15.156 -9.146 -0.662 1.00 . A A . 40 PRO HB2 1 1 7 14788 1 1 43 PRO HB3 H -15.763 -7.532 -1.037 1.00 . A A . 40 PRO HB3 1 1 7 14789 1 1 43 PRO HD2 H -14.906 -10.606 -3.238 1.00 . A A . 40 PRO HD2 1 1 7 14790 1 1 43 PRO HD3 H -15.521 -9.555 -4.532 1.00 . A A . 40 PRO HD3 1 1 7 14791 1 1 43 PRO HG2 H -16.788 -9.739 -2.184 1.00 . A A . 40 PRO HG2 1 1 7 14792 1 1 43 PRO HG3 H -16.675 -8.195 -3.046 1.00 . A A . 40 PRO HG3 1 1 7 14793 1 1 43 PRO N N -13.965 -8.722 -3.376 1.00 . A A . 40 PRO N 1 1 7 14794 1 1 43 PRO O O -12.401 -7.881 -0.237 1.00 . A A . 40 PRO O 1 1 7 14795 1 1 44 ILE C C -10.046 -10.561 -1.704 1.00 . A A . 41 ILE C 1 1 7 14796 1 1 44 ILE CA C -11.218 -10.338 -0.758 1.00 . A A . 41 ILE CA 1 1 7 14797 1 1 44 ILE CB C -11.615 -11.690 -0.116 1.00 . A A . 41 ILE CB 1 1 7 14798 1 1 44 ILE CD1 C -13.052 -10.553 1.673 1.00 . A A . 41 ILE CD1 1 1 7 14799 1 1 44 ILE CG1 C -12.981 -11.598 0.578 1.00 . A A . 41 ILE CG1 1 1 7 14800 1 1 44 ILE CG2 C -10.554 -12.131 0.880 1.00 . A A . 41 ILE CG2 1 1 7 14801 1 1 44 ILE H H -12.690 -10.222 -2.263 1.00 . A A . 41 ILE H 1 1 7 14802 1 1 44 ILE HA H -10.922 -9.655 0.025 1.00 . A A . 41 ILE HA 1 1 7 14803 1 1 44 ILE HB H -11.667 -12.432 -0.898 1.00 . A A . 41 ILE HB 1 1 7 14804 1 1 44 ILE HD11 H -12.328 -10.786 2.439 1.00 . A A . 41 ILE HD11 1 1 7 14805 1 1 44 ILE HD12 H -14.043 -10.548 2.102 1.00 . A A . 41 ILE HD12 1 1 7 14806 1 1 44 ILE HD13 H -12.834 -9.580 1.256 1.00 . A A . 41 ILE HD13 1 1 7 14807 1 1 44 ILE HG12 H -13.735 -11.356 -0.157 1.00 . A A . 41 ILE HG12 1 1 7 14808 1 1 44 ILE HG13 H -13.212 -12.556 1.020 1.00 . A A . 41 ILE HG13 1 1 7 14809 1 1 44 ILE HG21 H -10.512 -11.423 1.696 1.00 . A A . 41 ILE HG21 1 1 7 14810 1 1 44 ILE HG22 H -9.591 -12.163 0.387 1.00 . A A . 41 ILE HG22 1 1 7 14811 1 1 44 ILE HG23 H -10.800 -13.109 1.262 1.00 . A A . 41 ILE HG23 1 1 7 14812 1 1 44 ILE N N -12.319 -9.742 -1.497 1.00 . A A . 41 ILE N 1 1 7 14813 1 1 44 ILE O O -10.243 -10.721 -2.912 1.00 . A A . 41 ILE O 1 1 7 14814 1 1 45 PHE C C -6.747 -11.834 -1.433 1.00 . A A . 42 PHE C 1 1 7 14815 1 1 45 PHE CA C -7.653 -10.745 -1.997 1.00 . A A . 42 PHE CA 1 1 7 14816 1 1 45 PHE CB C -6.894 -9.418 -2.106 1.00 . A A . 42 PHE CB 1 1 7 14817 1 1 45 PHE CD1 C -7.779 -8.450 -4.245 1.00 . A A . 42 PHE CD1 1 1 7 14818 1 1 45 PHE CD2 C -8.187 -7.272 -2.215 1.00 . A A . 42 PHE CD2 1 1 7 14819 1 1 45 PHE CE1 C -8.459 -7.477 -4.952 1.00 . A A . 42 PHE CE1 1 1 7 14820 1 1 45 PHE CE2 C -8.868 -6.295 -2.915 1.00 . A A . 42 PHE CE2 1 1 7 14821 1 1 45 PHE CG C -7.635 -8.358 -2.870 1.00 . A A . 42 PHE CG 1 1 7 14822 1 1 45 PHE CZ C -9.004 -6.398 -4.285 1.00 . A A . 42 PHE CZ 1 1 7 14823 1 1 45 PHE H H -8.733 -10.488 -0.197 1.00 . A A . 42 PHE H 1 1 7 14824 1 1 45 PHE HA H -7.977 -11.041 -2.982 1.00 . A A . 42 PHE HA 1 1 7 14825 1 1 45 PHE HB2 H -6.706 -9.038 -1.114 1.00 . A A . 42 PHE HB2 1 1 7 14826 1 1 45 PHE HB3 H -5.953 -9.587 -2.604 1.00 . A A . 42 PHE HB3 1 1 7 14827 1 1 45 PHE HD1 H -7.353 -9.295 -4.767 1.00 . A A . 42 PHE HD1 1 1 7 14828 1 1 45 PHE HD2 H -8.081 -7.189 -1.143 1.00 . A A . 42 PHE HD2 1 1 7 14829 1 1 45 PHE HE1 H -8.564 -7.560 -6.023 1.00 . A A . 42 PHE HE1 1 1 7 14830 1 1 45 PHE HE2 H -9.293 -5.453 -2.391 1.00 . A A . 42 PHE HE2 1 1 7 14831 1 1 45 PHE HZ H -9.535 -5.636 -4.835 1.00 . A A . 42 PHE HZ 1 1 7 14832 1 1 45 PHE N N -8.836 -10.576 -1.173 1.00 . A A . 42 PHE N 1 1 7 14833 1 1 45 PHE O O -7.164 -12.630 -0.595 1.00 . A A . 42 PHE O 1 1 7 14834 1 1 46 ASP C C -3.250 -12.104 -1.103 1.00 . A A . 43 ASP C 1 1 7 14835 1 1 46 ASP CA C -4.531 -12.844 -1.469 1.00 . A A . 43 ASP CA 1 1 7 14836 1 1 46 ASP CB C -4.267 -13.869 -2.585 1.00 . A A . 43 ASP CB 1 1 7 14837 1 1 46 ASP CG C -3.257 -14.933 -2.199 1.00 . A A . 43 ASP CG 1 1 7 14838 1 1 46 ASP H H -5.256 -11.222 -2.594 1.00 . A A . 43 ASP H 1 1 7 14839 1 1 46 ASP HA H -4.917 -13.349 -0.596 1.00 . A A . 43 ASP HA 1 1 7 14840 1 1 46 ASP HB2 H -5.195 -14.360 -2.836 1.00 . A A . 43 ASP HB2 1 1 7 14841 1 1 46 ASP HB3 H -3.897 -13.348 -3.456 1.00 . A A . 43 ASP HB3 1 1 7 14842 1 1 46 ASP N N -5.518 -11.874 -1.917 1.00 . A A . 43 ASP N 1 1 7 14843 1 1 46 ASP O O -3.126 -10.917 -1.407 1.00 . A A . 43 ASP O 1 1 7 14844 1 1 46 ASP OD1 O -3.657 -15.954 -1.604 1.00 . A A . 43 ASP OD1 1 1 7 14845 1 1 46 ASP OD2 O -2.056 -14.745 -2.477 1.00 . A A . 43 ASP OD2 1 1 7 14846 1 1 47 HIS C C -0.276 -11.762 -1.404 1.00 . A A . 44 HIS C 1 1 7 14847 1 1 47 HIS CA C -1.015 -12.183 -0.133 1.00 . A A . 44 HIS CA 1 1 7 14848 1 1 47 HIS CB C -0.155 -13.152 0.686 1.00 . A A . 44 HIS CB 1 1 7 14849 1 1 47 HIS CD2 C -1.723 -13.280 2.759 1.00 . A A . 44 HIS CD2 1 1 7 14850 1 1 47 HIS CE1 C -0.191 -13.224 4.323 1.00 . A A . 44 HIS CE1 1 1 7 14851 1 1 47 HIS CG C -0.518 -13.200 2.143 1.00 . A A . 44 HIS CG 1 1 7 14852 1 1 47 HIS H H -2.492 -13.711 -0.186 1.00 . A A . 44 HIS H 1 1 7 14853 1 1 47 HIS HA H -1.203 -11.300 0.460 1.00 . A A . 44 HIS HA 1 1 7 14854 1 1 47 HIS HB2 H -0.264 -14.147 0.284 1.00 . A A . 44 HIS HB2 1 1 7 14855 1 1 47 HIS HB3 H 0.880 -12.852 0.612 1.00 . A A . 44 HIS HB3 1 1 7 14856 1 1 47 HIS HD1 H 1.399 -13.121 3.030 1.00 . A A . 44 HIS HD1 1 1 7 14857 1 1 47 HIS HD2 H -2.688 -13.328 2.275 1.00 . A A . 44 HIS HD2 1 1 7 14858 1 1 47 HIS HE1 H 0.292 -13.217 5.289 1.00 . A A . 44 HIS HE1 1 1 7 14859 1 1 47 HIS HE2 H -2.187 -13.227 4.817 1.00 . A A . 44 HIS HE2 1 1 7 14860 1 1 47 HIS N N -2.312 -12.781 -0.454 1.00 . A A . 44 HIS N 1 1 7 14861 1 1 47 HIS ND1 N 0.419 -13.169 3.154 1.00 . A A . 44 HIS ND1 1 1 7 14862 1 1 47 HIS NE2 N -1.490 -13.292 4.111 1.00 . A A . 44 HIS NE2 1 1 7 14863 1 1 47 HIS O O 0.548 -10.848 -1.378 1.00 . A A . 44 HIS O 1 1 7 14864 1 1 48 ALA C C -0.597 -10.674 -4.229 1.00 . A A . 45 ALA C 1 1 7 14865 1 1 48 ALA CA C -0.045 -12.024 -3.817 1.00 . A A . 45 ALA CA 1 1 7 14866 1 1 48 ALA CB C -0.353 -13.072 -4.874 1.00 . A A . 45 ALA CB 1 1 7 14867 1 1 48 ALA H H -1.164 -13.220 -2.462 1.00 . A A . 45 ALA H 1 1 7 14868 1 1 48 ALA HA H 1.023 -11.930 -3.732 1.00 . A A . 45 ALA HA 1 1 7 14869 1 1 48 ALA HB1 H 0.040 -14.028 -4.561 1.00 . A A . 45 ALA HB1 1 1 7 14870 1 1 48 ALA HB2 H 0.104 -12.785 -5.810 1.00 . A A . 45 ALA HB2 1 1 7 14871 1 1 48 ALA HB3 H -1.422 -13.148 -5.006 1.00 . A A . 45 ALA HB3 1 1 7 14872 1 1 48 ALA N N -0.579 -12.424 -2.518 1.00 . A A . 45 ALA N 1 1 7 14873 1 1 48 ALA O O 0.093 -9.885 -4.867 1.00 . A A . 45 ALA O 1 1 7 14874 1 1 49 HIS C C -1.863 -8.030 -3.223 1.00 . A A . 46 HIS C 1 1 7 14875 1 1 49 HIS CA C -2.437 -9.113 -4.131 1.00 . A A . 46 HIS CA 1 1 7 14876 1 1 49 HIS CB C -3.960 -9.175 -4.023 1.00 . A A . 46 HIS CB 1 1 7 14877 1 1 49 HIS CD2 C -4.851 -11.255 -5.298 1.00 . A A . 46 HIS CD2 1 1 7 14878 1 1 49 HIS CE1 C -5.587 -10.244 -7.092 1.00 . A A . 46 HIS CE1 1 1 7 14879 1 1 49 HIS CG C -4.604 -9.932 -5.148 1.00 . A A . 46 HIS CG 1 1 7 14880 1 1 49 HIS H H -2.320 -11.052 -3.293 1.00 . A A . 46 HIS H 1 1 7 14881 1 1 49 HIS HA H -2.177 -8.878 -5.150 1.00 . A A . 46 HIS HA 1 1 7 14882 1 1 49 HIS HB2 H -4.230 -9.662 -3.096 1.00 . A A . 46 HIS HB2 1 1 7 14883 1 1 49 HIS HB3 H -4.356 -8.171 -4.026 1.00 . A A . 46 HIS HB3 1 1 7 14884 1 1 49 HIS HD1 H -5.014 -8.365 -6.509 1.00 . A A . 46 HIS HD1 1 1 7 14885 1 1 49 HIS HD2 H -4.610 -12.035 -4.589 1.00 . A A . 46 HIS HD2 1 1 7 14886 1 1 49 HIS HE1 H -6.030 -10.059 -8.060 1.00 . A A . 46 HIS HE1 1 1 7 14887 1 1 49 HIS HE2 H -5.542 -12.285 -6.992 1.00 . A A . 46 HIS HE2 1 1 7 14888 1 1 49 HIS N N -1.826 -10.393 -3.824 1.00 . A A . 46 HIS N 1 1 7 14889 1 1 49 HIS ND1 N -5.077 -9.328 -6.292 1.00 . A A . 46 HIS ND1 1 1 7 14890 1 1 49 HIS NE2 N -5.464 -11.424 -6.515 1.00 . A A . 46 HIS NE2 1 1 7 14891 1 1 49 HIS O O -1.956 -6.843 -3.525 1.00 . A A . 46 HIS O 1 1 7 14892 1 1 50 THR C C 0.752 -7.114 -2.035 1.00 . A A . 47 THR C 1 1 7 14893 1 1 50 THR CA C -0.490 -7.553 -1.271 1.00 . A A . 47 THR CA 1 1 7 14894 1 1 50 THR CB C -0.067 -8.228 0.051 1.00 . A A . 47 THR CB 1 1 7 14895 1 1 50 THR CG2 C 0.681 -7.250 0.947 1.00 . A A . 47 THR CG2 1 1 7 14896 1 1 50 THR H H -1.355 -9.393 -1.846 1.00 . A A . 47 THR H 1 1 7 14897 1 1 50 THR HA H -1.099 -6.687 -1.045 1.00 . A A . 47 THR HA 1 1 7 14898 1 1 50 THR HB H 0.589 -9.054 -0.180 1.00 . A A . 47 THR HB 1 1 7 14899 1 1 50 THR HG1 H -1.672 -8.003 1.181 1.00 . A A . 47 THR HG1 1 1 7 14900 1 1 50 THR HG21 H 1.540 -6.862 0.418 1.00 . A A . 47 THR HG21 1 1 7 14901 1 1 50 THR HG22 H 1.009 -7.760 1.841 1.00 . A A . 47 THR HG22 1 1 7 14902 1 1 50 THR HG23 H 0.026 -6.434 1.216 1.00 . A A . 47 THR HG23 1 1 7 14903 1 1 50 THR N N -1.267 -8.453 -2.109 1.00 . A A . 47 THR N 1 1 7 14904 1 1 50 THR O O 0.993 -5.921 -2.214 1.00 . A A . 47 THR O 1 1 7 14905 1 1 50 THR OG1 O -1.224 -8.729 0.737 1.00 . A A . 47 THR OG1 1 1 7 14906 1 1 51 ARG C C 2.244 -6.946 -4.533 1.00 . A A . 48 ARG C 1 1 7 14907 1 1 51 ARG CA C 2.659 -7.855 -3.382 1.00 . A A . 48 ARG CA 1 1 7 14908 1 1 51 ARG CB C 3.173 -9.190 -3.937 1.00 . A A . 48 ARG CB 1 1 7 14909 1 1 51 ARG CD C 4.153 -10.395 -5.912 1.00 . A A . 48 ARG CD 1 1 7 14910 1 1 51 ARG CG C 3.988 -9.055 -5.213 1.00 . A A . 48 ARG CG 1 1 7 14911 1 1 51 ARG CZ C 4.177 -11.191 -8.253 1.00 . A A . 48 ARG CZ 1 1 7 14912 1 1 51 ARG H H 1.320 -9.023 -2.231 1.00 . A A . 48 ARG H 1 1 7 14913 1 1 51 ARG HA H 3.441 -7.378 -2.811 1.00 . A A . 48 ARG HA 1 1 7 14914 1 1 51 ARG HB2 H 3.792 -9.662 -3.189 1.00 . A A . 48 ARG HB2 1 1 7 14915 1 1 51 ARG HB3 H 2.326 -9.829 -4.143 1.00 . A A . 48 ARG HB3 1 1 7 14916 1 1 51 ARG HD2 H 5.011 -10.902 -5.498 1.00 . A A . 48 ARG HD2 1 1 7 14917 1 1 51 ARG HD3 H 3.266 -10.988 -5.745 1.00 . A A . 48 ARG HD3 1 1 7 14918 1 1 51 ARG HE H 4.590 -9.316 -7.667 1.00 . A A . 48 ARG HE 1 1 7 14919 1 1 51 ARG HG2 H 3.483 -8.371 -5.881 1.00 . A A . 48 ARG HG2 1 1 7 14920 1 1 51 ARG HG3 H 4.965 -8.665 -4.966 1.00 . A A . 48 ARG HG3 1 1 7 14921 1 1 51 ARG HH11 H 3.800 -12.649 -6.894 1.00 . A A . 48 ARG HH11 1 1 7 14922 1 1 51 ARG HH12 H 3.758 -13.154 -8.549 1.00 . A A . 48 ARG HH12 1 1 7 14923 1 1 51 ARG HH21 H 4.538 -9.980 -9.842 1.00 . A A . 48 ARG HH21 1 1 7 14924 1 1 51 ARG HH22 H 4.161 -11.636 -10.239 1.00 . A A . 48 ARG HH22 1 1 7 14925 1 1 51 ARG N N 1.522 -8.099 -2.498 1.00 . A A . 48 ARG N 1 1 7 14926 1 1 51 ARG NE N 4.348 -10.224 -7.351 1.00 . A A . 48 ARG NE 1 1 7 14927 1 1 51 ARG NH1 N 3.890 -12.431 -7.867 1.00 . A A . 48 ARG NH1 1 1 7 14928 1 1 51 ARG NH2 N 4.308 -10.915 -9.545 1.00 . A A . 48 ARG NH2 1 1 7 14929 1 1 51 ARG O O 2.865 -5.914 -4.787 1.00 . A A . 48 ARG O 1 1 7 14930 1 1 52 GLU C C 0.374 -5.139 -5.976 1.00 . A A . 49 GLU C 1 1 7 14931 1 1 52 GLU CA C 0.607 -6.613 -6.317 1.00 . A A . 49 GLU CA 1 1 7 14932 1 1 52 GLU CB C -0.711 -7.269 -6.715 1.00 . A A . 49 GLU CB 1 1 7 14933 1 1 52 GLU CD C -1.897 -9.150 -7.888 1.00 . A A . 49 GLU CD 1 1 7 14934 1 1 52 GLU CG C -0.562 -8.492 -7.601 1.00 . A A . 49 GLU CG 1 1 7 14935 1 1 52 GLU H H 0.748 -8.197 -4.935 1.00 . A A . 49 GLU H 1 1 7 14936 1 1 52 GLU HA H 1.295 -6.677 -7.146 1.00 . A A . 49 GLU HA 1 1 7 14937 1 1 52 GLU HB2 H -1.208 -7.583 -5.810 1.00 . A A . 49 GLU HB2 1 1 7 14938 1 1 52 GLU HB3 H -1.326 -6.546 -7.227 1.00 . A A . 49 GLU HB3 1 1 7 14939 1 1 52 GLU HG2 H -0.114 -8.193 -8.537 1.00 . A A . 49 GLU HG2 1 1 7 14940 1 1 52 GLU HG3 H 0.079 -9.208 -7.105 1.00 . A A . 49 GLU HG3 1 1 7 14941 1 1 52 GLU N N 1.175 -7.351 -5.203 1.00 . A A . 49 GLU N 1 1 7 14942 1 1 52 GLU O O 0.971 -4.253 -6.590 1.00 . A A . 49 GLU O 1 1 7 14943 1 1 52 GLU OE1 O -2.654 -8.618 -8.725 1.00 . A A . 49 GLU OE1 1 1 7 14944 1 1 52 GLU OE2 O -2.203 -10.187 -7.263 1.00 . A A . 49 GLU OE2 1 1 7 14945 1 1 53 PHE C C 0.206 -2.701 -3.992 1.00 . A A . 50 PHE C 1 1 7 14946 1 1 53 PHE CA C -0.889 -3.521 -4.668 1.00 . A A . 50 PHE CA 1 1 7 14947 1 1 53 PHE CB C -2.144 -3.530 -3.797 1.00 . A A . 50 PHE CB 1 1 7 14948 1 1 53 PHE CD1 C -3.611 -3.122 -5.786 1.00 . A A . 50 PHE CD1 1 1 7 14949 1 1 53 PHE CD2 C -4.395 -4.607 -4.092 1.00 . A A . 50 PHE CD2 1 1 7 14950 1 1 53 PHE CE1 C -4.774 -3.314 -6.501 1.00 . A A . 50 PHE CE1 1 1 7 14951 1 1 53 PHE CE2 C -5.562 -4.804 -4.806 1.00 . A A . 50 PHE CE2 1 1 7 14952 1 1 53 PHE CG C -3.407 -3.766 -4.575 1.00 . A A . 50 PHE CG 1 1 7 14953 1 1 53 PHE CZ C -5.750 -4.154 -6.011 1.00 . A A . 50 PHE CZ 1 1 7 14954 1 1 53 PHE H H -0.830 -5.631 -4.455 1.00 . A A . 50 PHE H 1 1 7 14955 1 1 53 PHE HA H -1.135 -3.040 -5.602 1.00 . A A . 50 PHE HA 1 1 7 14956 1 1 53 PHE HB2 H -2.056 -4.312 -3.058 1.00 . A A . 50 PHE HB2 1 1 7 14957 1 1 53 PHE HB3 H -2.233 -2.576 -3.295 1.00 . A A . 50 PHE HB3 1 1 7 14958 1 1 53 PHE HD1 H -2.846 -2.464 -6.170 1.00 . A A . 50 PHE HD1 1 1 7 14959 1 1 53 PHE HD2 H -4.248 -5.113 -3.150 1.00 . A A . 50 PHE HD2 1 1 7 14960 1 1 53 PHE HE1 H -4.920 -2.805 -7.443 1.00 . A A . 50 PHE HE1 1 1 7 14961 1 1 53 PHE HE2 H -6.327 -5.464 -4.421 1.00 . A A . 50 PHE HE2 1 1 7 14962 1 1 53 PHE HZ H -6.660 -4.299 -6.568 1.00 . A A . 50 PHE HZ 1 1 7 14963 1 1 53 PHE N N -0.472 -4.884 -4.986 1.00 . A A . 50 PHE N 1 1 7 14964 1 1 53 PHE O O 0.385 -1.527 -4.312 1.00 . A A . 50 PHE O 1 1 7 14965 1 1 54 ILE C C 3.089 -2.131 -3.275 1.00 . A A . 51 ILE C 1 1 7 14966 1 1 54 ILE CA C 1.963 -2.562 -2.337 1.00 . A A . 51 ILE CA 1 1 7 14967 1 1 54 ILE CB C 2.549 -3.372 -1.159 1.00 . A A . 51 ILE CB 1 1 7 14968 1 1 54 ILE CD1 C 0.773 -2.483 0.454 1.00 . A A . 51 ILE CD1 1 1 7 14969 1 1 54 ILE CG1 C 1.455 -3.701 -0.134 1.00 . A A . 51 ILE CG1 1 1 7 14970 1 1 54 ILE CG2 C 3.681 -2.599 -0.494 1.00 . A A . 51 ILE CG2 1 1 7 14971 1 1 54 ILE H H 0.794 -4.255 -2.867 1.00 . A A . 51 ILE H 1 1 7 14972 1 1 54 ILE HA H 1.497 -1.677 -1.930 1.00 . A A . 51 ILE HA 1 1 7 14973 1 1 54 ILE HB H 2.956 -4.292 -1.550 1.00 . A A . 51 ILE HB 1 1 7 14974 1 1 54 ILE HD11 H 0.013 -2.798 1.154 1.00 . A A . 51 ILE HD11 1 1 7 14975 1 1 54 ILE HD12 H 0.317 -1.909 -0.339 1.00 . A A . 51 ILE HD12 1 1 7 14976 1 1 54 ILE HD13 H 1.504 -1.874 0.966 1.00 . A A . 51 ILE HD13 1 1 7 14977 1 1 54 ILE HG12 H 0.696 -4.304 -0.611 1.00 . A A . 51 ILE HG12 1 1 7 14978 1 1 54 ILE HG13 H 1.892 -4.262 0.680 1.00 . A A . 51 ILE HG13 1 1 7 14979 1 1 54 ILE HG21 H 3.306 -1.655 -0.127 1.00 . A A . 51 ILE HG21 1 1 7 14980 1 1 54 ILE HG22 H 4.466 -2.420 -1.215 1.00 . A A . 51 ILE HG22 1 1 7 14981 1 1 54 ILE HG23 H 4.074 -3.175 0.330 1.00 . A A . 51 ILE HG23 1 1 7 14982 1 1 54 ILE N N 0.939 -3.300 -3.064 1.00 . A A . 51 ILE N 1 1 7 14983 1 1 54 ILE O O 3.488 -0.965 -3.285 1.00 . A A . 51 ILE O 1 1 7 14984 1 1 55 GLN C C 4.256 -1.774 -6.077 1.00 . A A . 52 GLN C 1 1 7 14985 1 1 55 GLN CA C 4.666 -2.782 -5.007 1.00 . A A . 52 GLN CA 1 1 7 14986 1 1 55 GLN CB C 5.169 -4.069 -5.665 1.00 . A A . 52 GLN CB 1 1 7 14987 1 1 55 GLN CD C 7.273 -4.315 -4.287 1.00 . A A . 52 GLN CD 1 1 7 14988 1 1 55 GLN CG C 5.973 -4.961 -4.731 1.00 . A A . 52 GLN CG 1 1 7 14989 1 1 55 GLN H H 3.180 -3.968 -4.069 1.00 . A A . 52 GLN H 1 1 7 14990 1 1 55 GLN HA H 5.472 -2.355 -4.428 1.00 . A A . 52 GLN HA 1 1 7 14991 1 1 55 GLN HB2 H 4.318 -4.632 -6.020 1.00 . A A . 52 GLN HB2 1 1 7 14992 1 1 55 GLN HB3 H 5.793 -3.809 -6.506 1.00 . A A . 52 GLN HB3 1 1 7 14993 1 1 55 GLN HE21 H 7.223 -5.317 -2.576 1.00 . A A . 52 GLN HE21 1 1 7 14994 1 1 55 GLN HE22 H 8.574 -4.263 -2.795 1.00 . A A . 52 GLN HE22 1 1 7 14995 1 1 55 GLN HG2 H 5.378 -5.174 -3.856 1.00 . A A . 52 GLN HG2 1 1 7 14996 1 1 55 GLN HG3 H 6.202 -5.883 -5.244 1.00 . A A . 52 GLN HG3 1 1 7 14997 1 1 55 GLN N N 3.571 -3.065 -4.087 1.00 . A A . 52 GLN N 1 1 7 14998 1 1 55 GLN NE2 N 7.737 -4.666 -3.100 1.00 . A A . 52 GLN NE2 1 1 7 14999 1 1 55 GLN O O 5.062 -0.943 -6.491 1.00 . A A . 52 GLN O 1 1 7 15000 1 1 55 GLN OE1 O 7.862 -3.512 -5.012 1.00 . A A . 52 GLN OE1 1 1 7 15001 1 1 56 SER C C 2.352 0.482 -7.010 1.00 . A A . 53 SER C 1 1 7 15002 1 1 56 SER CA C 2.536 -0.929 -7.562 1.00 . A A . 53 SER CA 1 1 7 15003 1 1 56 SER CB C 1.237 -1.441 -8.190 1.00 . A A . 53 SER CB 1 1 7 15004 1 1 56 SER H H 2.390 -2.499 -6.145 1.00 . A A . 53 SER H 1 1 7 15005 1 1 56 SER HA H 3.298 -0.896 -8.326 1.00 . A A . 53 SER HA 1 1 7 15006 1 1 56 SER HB2 H 0.831 -0.680 -8.839 1.00 . A A . 53 SER HB2 1 1 7 15007 1 1 56 SER HB3 H 1.445 -2.331 -8.767 1.00 . A A . 53 SER HB3 1 1 7 15008 1 1 56 SER HG H 0.351 -2.687 -6.965 1.00 . A A . 53 SER HG 1 1 7 15009 1 1 56 SER N N 3.006 -1.836 -6.522 1.00 . A A . 53 SER N 1 1 7 15010 1 1 56 SER O O 2.580 1.467 -7.713 1.00 . A A . 53 SER O 1 1 7 15011 1 1 56 SER OG O 0.272 -1.752 -7.202 1.00 . A A . 53 SER OG 1 1 7 15012 1 1 57 PHE C C 3.189 2.521 -4.940 1.00 . A A . 54 PHE C 1 1 7 15013 1 1 57 PHE CA C 1.816 1.868 -5.088 1.00 . A A . 54 PHE CA 1 1 7 15014 1 1 57 PHE CB C 1.148 1.703 -3.719 1.00 . A A . 54 PHE CB 1 1 7 15015 1 1 57 PHE CD1 C -0.562 3.516 -3.415 1.00 . A A . 54 PHE CD1 1 1 7 15016 1 1 57 PHE CD2 C 1.494 3.688 -2.224 1.00 . A A . 54 PHE CD2 1 1 7 15017 1 1 57 PHE CE1 C -0.992 4.702 -2.851 1.00 . A A . 54 PHE CE1 1 1 7 15018 1 1 57 PHE CE2 C 1.072 4.876 -1.657 1.00 . A A . 54 PHE CE2 1 1 7 15019 1 1 57 PHE CG C 0.686 2.996 -3.108 1.00 . A A . 54 PHE CG 1 1 7 15020 1 1 57 PHE CZ C -0.173 5.383 -1.971 1.00 . A A . 54 PHE CZ 1 1 7 15021 1 1 57 PHE H H 1.730 -0.242 -5.251 1.00 . A A . 54 PHE H 1 1 7 15022 1 1 57 PHE HA H 1.197 2.496 -5.713 1.00 . A A . 54 PHE HA 1 1 7 15023 1 1 57 PHE HB2 H 0.287 1.059 -3.822 1.00 . A A . 54 PHE HB2 1 1 7 15024 1 1 57 PHE HB3 H 1.851 1.245 -3.038 1.00 . A A . 54 PHE HB3 1 1 7 15025 1 1 57 PHE HD1 H -1.203 2.984 -4.103 1.00 . A A . 54 PHE HD1 1 1 7 15026 1 1 57 PHE HD2 H 2.469 3.292 -1.977 1.00 . A A . 54 PHE HD2 1 1 7 15027 1 1 57 PHE HE1 H -1.966 5.097 -3.099 1.00 . A A . 54 PHE HE1 1 1 7 15028 1 1 57 PHE HE2 H 1.714 5.406 -0.971 1.00 . A A . 54 PHE HE2 1 1 7 15029 1 1 57 PHE HZ H -0.506 6.310 -1.530 1.00 . A A . 54 PHE HZ 1 1 7 15030 1 1 57 PHE N N 1.952 0.577 -5.747 1.00 . A A . 54 PHE N 1 1 7 15031 1 1 57 PHE O O 3.325 3.739 -5.035 1.00 . A A . 54 PHE O 1 1 7 15032 1 1 58 ILE C C 6.114 2.566 -5.999 1.00 . A A . 55 ILE C 1 1 7 15033 1 1 58 ILE CA C 5.581 2.167 -4.623 1.00 . A A . 55 ILE CA 1 1 7 15034 1 1 58 ILE CB C 6.505 1.087 -4.012 1.00 . A A . 55 ILE CB 1 1 7 15035 1 1 58 ILE CD1 C 6.903 -0.317 -1.917 1.00 . A A . 55 ILE CD1 1 1 7 15036 1 1 58 ILE CG1 C 6.090 0.784 -2.567 1.00 . A A . 55 ILE CG1 1 1 7 15037 1 1 58 ILE CG2 C 7.962 1.527 -4.071 1.00 . A A . 55 ILE CG2 1 1 7 15038 1 1 58 ILE H H 4.023 0.733 -4.615 1.00 . A A . 55 ILE H 1 1 7 15039 1 1 58 ILE HA H 5.594 3.033 -3.977 1.00 . A A . 55 ILE HA 1 1 7 15040 1 1 58 ILE HB H 6.405 0.188 -4.600 1.00 . A A . 55 ILE HB 1 1 7 15041 1 1 58 ILE HD11 H 7.944 -0.031 -1.898 1.00 . A A . 55 ILE HD11 1 1 7 15042 1 1 58 ILE HD12 H 6.790 -1.229 -2.483 1.00 . A A . 55 ILE HD12 1 1 7 15043 1 1 58 ILE HD13 H 6.554 -0.473 -0.906 1.00 . A A . 55 ILE HD13 1 1 7 15044 1 1 58 ILE HG12 H 6.208 1.677 -1.972 1.00 . A A . 55 ILE HG12 1 1 7 15045 1 1 58 ILE HG13 H 5.052 0.482 -2.555 1.00 . A A . 55 ILE HG13 1 1 7 15046 1 1 58 ILE HG21 H 8.587 0.758 -3.644 1.00 . A A . 55 ILE HG21 1 1 7 15047 1 1 58 ILE HG22 H 8.084 2.443 -3.510 1.00 . A A . 55 ILE HG22 1 1 7 15048 1 1 58 ILE HG23 H 8.246 1.694 -5.098 1.00 . A A . 55 ILE HG23 1 1 7 15049 1 1 58 ILE N N 4.205 1.692 -4.719 1.00 . A A . 55 ILE N 1 1 7 15050 1 1 58 ILE O O 6.659 3.657 -6.174 1.00 . A A . 55 ILE O 1 1 7 15051 1 1 59 GLU C C 5.771 3.100 -8.998 1.00 . A A . 56 GLU C 1 1 7 15052 1 1 59 GLU CA C 6.439 1.894 -8.332 1.00 . A A . 56 GLU CA 1 1 7 15053 1 1 59 GLU CB C 6.216 0.627 -9.166 1.00 . A A . 56 GLU CB 1 1 7 15054 1 1 59 GLU CD C 6.686 -0.639 -11.299 1.00 . A A . 56 GLU CD 1 1 7 15055 1 1 59 GLU CG C 6.888 0.651 -10.530 1.00 . A A . 56 GLU CG 1 1 7 15056 1 1 59 GLU H H 5.429 0.857 -6.780 1.00 . A A . 56 GLU H 1 1 7 15057 1 1 59 GLU HA H 7.499 2.083 -8.257 1.00 . A A . 56 GLU HA 1 1 7 15058 1 1 59 GLU HB2 H 6.601 -0.219 -8.617 1.00 . A A . 56 GLU HB2 1 1 7 15059 1 1 59 GLU HB3 H 5.154 0.493 -9.313 1.00 . A A . 56 GLU HB3 1 1 7 15060 1 1 59 GLU HG2 H 6.475 1.464 -11.107 1.00 . A A . 56 GLU HG2 1 1 7 15061 1 1 59 GLU HG3 H 7.947 0.809 -10.393 1.00 . A A . 56 GLU HG3 1 1 7 15062 1 1 59 GLU N N 5.924 1.685 -6.977 1.00 . A A . 56 GLU N 1 1 7 15063 1 1 59 GLU O O 6.277 3.643 -9.981 1.00 . A A . 56 GLU O 1 1 7 15064 1 1 59 GLU OE1 O 5.658 -0.768 -11.997 1.00 . A A . 56 GLU OE1 1 1 7 15065 1 1 59 GLU OE2 O 7.554 -1.535 -11.210 1.00 . A A . 56 GLU OE2 1 1 7 15066 1 1 60 ARG C C 4.811 5.930 -8.947 1.00 . A A . 57 ARG C 1 1 7 15067 1 1 60 ARG CA C 3.917 4.690 -8.938 1.00 . A A . 57 ARG CA 1 1 7 15068 1 1 60 ARG CB C 2.694 4.966 -8.060 1.00 . A A . 57 ARG CB 1 1 7 15069 1 1 60 ARG CD C 1.019 6.714 -7.379 1.00 . A A . 57 ARG CD 1 1 7 15070 1 1 60 ARG CG C 1.887 6.177 -8.504 1.00 . A A . 57 ARG CG 1 1 7 15071 1 1 60 ARG CZ C 0.790 9.159 -7.654 1.00 . A A . 57 ARG CZ 1 1 7 15072 1 1 60 ARG H H 4.272 3.024 -7.682 1.00 . A A . 57 ARG H 1 1 7 15073 1 1 60 ARG HA H 3.590 4.482 -9.945 1.00 . A A . 57 ARG HA 1 1 7 15074 1 1 60 ARG HB2 H 2.047 4.101 -8.080 1.00 . A A . 57 ARG HB2 1 1 7 15075 1 1 60 ARG HB3 H 3.026 5.134 -7.046 1.00 . A A . 57 ARG HB3 1 1 7 15076 1 1 60 ARG HD2 H 0.304 5.954 -7.100 1.00 . A A . 57 ARG HD2 1 1 7 15077 1 1 60 ARG HD3 H 1.651 6.942 -6.533 1.00 . A A . 57 ARG HD3 1 1 7 15078 1 1 60 ARG HE H -0.606 7.804 -8.152 1.00 . A A . 57 ARG HE 1 1 7 15079 1 1 60 ARG HG2 H 2.567 6.954 -8.821 1.00 . A A . 57 ARG HG2 1 1 7 15080 1 1 60 ARG HG3 H 1.254 5.892 -9.331 1.00 . A A . 57 ARG HG3 1 1 7 15081 1 1 60 ARG HH11 H 2.580 8.569 -6.895 1.00 . A A . 57 ARG HH11 1 1 7 15082 1 1 60 ARG HH12 H 2.397 10.283 -7.102 1.00 . A A . 57 ARG HH12 1 1 7 15083 1 1 60 ARG HH21 H -0.878 10.065 -8.374 1.00 . A A . 57 ARG HH21 1 1 7 15084 1 1 60 ARG HH22 H 0.419 11.133 -7.924 1.00 . A A . 57 ARG HH22 1 1 7 15085 1 1 60 ARG N N 4.638 3.520 -8.444 1.00 . A A . 57 ARG N 1 1 7 15086 1 1 60 ARG NE N 0.301 7.923 -7.776 1.00 . A A . 57 ARG NE 1 1 7 15087 1 1 60 ARG NH1 N 2.015 9.351 -7.175 1.00 . A A . 57 ARG NH1 1 1 7 15088 1 1 60 ARG NH2 N 0.055 10.204 -8.013 1.00 . A A . 57 ARG NH2 1 1 7 15089 1 1 60 ARG O O 4.655 6.809 -9.797 1.00 . A A . 57 ARG O 1 1 7 15090 1 1 61 ASP C C 7.432 7.488 -9.023 1.00 . A A . 58 ASP C 1 1 7 15091 1 1 61 ASP CA C 6.572 7.176 -7.801 1.00 . A A . 58 ASP CA 1 1 7 15092 1 1 61 ASP CB C 7.450 6.996 -6.563 1.00 . A A . 58 ASP CB 1 1 7 15093 1 1 61 ASP CG C 7.976 8.313 -6.030 1.00 . A A . 58 ASP CG 1 1 7 15094 1 1 61 ASP H H 5.907 5.193 -7.445 1.00 . A A . 58 ASP H 1 1 7 15095 1 1 61 ASP HA H 5.902 8.006 -7.633 1.00 . A A . 58 ASP HA 1 1 7 15096 1 1 61 ASP HB2 H 6.873 6.518 -5.786 1.00 . A A . 58 ASP HB2 1 1 7 15097 1 1 61 ASP HB3 H 8.293 6.369 -6.818 1.00 . A A . 58 ASP HB3 1 1 7 15098 1 1 61 ASP N N 5.753 5.983 -8.011 1.00 . A A . 58 ASP N 1 1 7 15099 1 1 61 ASP O O 7.748 8.650 -9.291 1.00 . A A . 58 ASP O 1 1 7 15100 1 1 61 ASP OD1 O 7.154 9.142 -5.572 1.00 . A A . 58 ASP OD1 1 1 7 15101 1 1 61 ASP OD2 O 9.198 8.517 -6.044 1.00 . A A . 58 ASP OD2 1 1 7 15102 1 1 62 ASP C C 7.841 7.486 -12.026 1.00 . A A . 59 ASP C 1 1 7 15103 1 1 62 ASP CA C 8.569 6.616 -11.005 1.00 . A A . 59 ASP CA 1 1 7 15104 1 1 62 ASP CB C 8.905 5.257 -11.631 1.00 . A A . 59 ASP CB 1 1 7 15105 1 1 62 ASP CG C 10.118 4.600 -11.000 1.00 . A A . 59 ASP CG 1 1 7 15106 1 1 62 ASP H H 7.489 5.549 -9.522 1.00 . A A . 59 ASP H 1 1 7 15107 1 1 62 ASP HA H 9.491 7.107 -10.730 1.00 . A A . 59 ASP HA 1 1 7 15108 1 1 62 ASP HB2 H 8.060 4.594 -11.511 1.00 . A A . 59 ASP HB2 1 1 7 15109 1 1 62 ASP HB3 H 9.100 5.394 -12.685 1.00 . A A . 59 ASP HB3 1 1 7 15110 1 1 62 ASP N N 7.775 6.450 -9.786 1.00 . A A . 59 ASP N 1 1 7 15111 1 1 62 ASP O O 8.465 8.075 -12.908 1.00 . A A . 59 ASP O 1 1 7 15112 1 1 62 ASP OD1 O 9.972 3.952 -9.940 1.00 . A A . 59 ASP OD1 1 1 7 15113 1 1 62 ASP OD2 O 11.224 4.721 -11.568 1.00 . A A . 59 ASP OD2 1 1 7 15114 1 1 63 THR C C 6.028 9.890 -12.567 1.00 . A A . 60 THR C 1 1 7 15115 1 1 63 THR CA C 5.722 8.408 -12.787 1.00 . A A . 60 THR CA 1 1 7 15116 1 1 63 THR CB C 4.216 8.160 -12.571 1.00 . A A . 60 THR CB 1 1 7 15117 1 1 63 THR CG2 C 3.391 8.792 -13.683 1.00 . A A . 60 THR CG2 1 1 7 15118 1 1 63 THR H H 6.078 7.082 -11.175 1.00 . A A . 60 THR H 1 1 7 15119 1 1 63 THR HA H 5.970 8.142 -13.803 1.00 . A A . 60 THR HA 1 1 7 15120 1 1 63 THR HB H 3.925 8.598 -11.627 1.00 . A A . 60 THR HB 1 1 7 15121 1 1 63 THR HG1 H 4.088 6.429 -11.635 1.00 . A A . 60 THR HG1 1 1 7 15122 1 1 63 THR HG21 H 2.340 8.642 -13.481 1.00 . A A . 60 THR HG21 1 1 7 15123 1 1 63 THR HG22 H 3.646 8.333 -14.626 1.00 . A A . 60 THR HG22 1 1 7 15124 1 1 63 THR HG23 H 3.601 9.850 -13.729 1.00 . A A . 60 THR HG23 1 1 7 15125 1 1 63 THR N N 6.523 7.581 -11.893 1.00 . A A . 60 THR N 1 1 7 15126 1 1 63 THR O O 6.028 10.687 -13.507 1.00 . A A . 60 THR O 1 1 7 15127 1 1 63 THR OG1 O 3.962 6.751 -12.535 1.00 . A A . 60 THR OG1 1 1 7 15128 1 1 64 GLU C C 8.140 11.852 -11.159 1.00 . A A . 61 GLU C 1 1 7 15129 1 1 64 GLU CA C 6.642 11.626 -10.986 1.00 . A A . 61 GLU CA 1 1 7 15130 1 1 64 GLU CB C 6.188 11.956 -9.559 1.00 . A A . 61 GLU CB 1 1 7 15131 1 1 64 GLU CD C 4.209 12.221 -7.985 1.00 . A A . 61 GLU CD 1 1 7 15132 1 1 64 GLU CG C 4.675 11.878 -9.388 1.00 . A A . 61 GLU CG 1 1 7 15133 1 1 64 GLU H H 6.306 9.570 -10.614 1.00 . A A . 61 GLU H 1 1 7 15134 1 1 64 GLU HA H 6.115 12.268 -11.680 1.00 . A A . 61 GLU HA 1 1 7 15135 1 1 64 GLU HB2 H 6.646 11.260 -8.873 1.00 . A A . 61 GLU HB2 1 1 7 15136 1 1 64 GLU HB3 H 6.506 12.958 -9.312 1.00 . A A . 61 GLU HB3 1 1 7 15137 1 1 64 GLU HG2 H 4.215 12.569 -10.077 1.00 . A A . 61 GLU HG2 1 1 7 15138 1 1 64 GLU HG3 H 4.354 10.874 -9.622 1.00 . A A . 61 GLU HG3 1 1 7 15139 1 1 64 GLU N N 6.309 10.249 -11.322 1.00 . A A . 61 GLU N 1 1 7 15140 1 1 64 GLU O O 8.606 12.985 -11.277 1.00 . A A . 61 GLU O 1 1 7 15141 1 1 64 GLU OE1 O 4.147 13.420 -7.650 1.00 . A A . 61 GLU OE1 1 1 7 15142 1 1 64 GLU OE2 O 3.884 11.290 -7.216 1.00 . A A . 61 GLU OE2 1 1 7 15143 1 1 65 LEU C C 10.515 11.032 -12.994 1.00 . A A . 62 LEU C 1 1 7 15144 1 1 65 LEU CA C 10.312 10.798 -11.498 1.00 . A A . 62 LEU CA 1 1 7 15145 1 1 65 LEU CB C 10.986 9.493 -11.061 1.00 . A A . 62 LEU CB 1 1 7 15146 1 1 65 LEU CD1 C 13.258 10.521 -10.718 1.00 . A A . 62 LEU CD1 1 1 7 15147 1 1 65 LEU CD2 C 13.018 8.040 -10.893 1.00 . A A . 62 LEU CD2 1 1 7 15148 1 1 65 LEU CG C 12.484 9.383 -11.367 1.00 . A A . 62 LEU CG 1 1 7 15149 1 1 65 LEU H H 8.471 9.890 -10.987 1.00 . A A . 62 LEU H 1 1 7 15150 1 1 65 LEU HA H 10.746 11.622 -10.951 1.00 . A A . 62 LEU HA 1 1 7 15151 1 1 65 LEU HB2 H 10.851 9.385 -9.994 1.00 . A A . 62 LEU HB2 1 1 7 15152 1 1 65 LEU HB3 H 10.483 8.675 -11.552 1.00 . A A . 62 LEU HB3 1 1 7 15153 1 1 65 LEU HD11 H 12.897 11.465 -11.101 1.00 . A A . 62 LEU HD11 1 1 7 15154 1 1 65 LEU HD12 H 14.308 10.419 -10.947 1.00 . A A . 62 LEU HD12 1 1 7 15155 1 1 65 LEU HD13 H 13.118 10.489 -9.647 1.00 . A A . 62 LEU HD13 1 1 7 15156 1 1 65 LEU HD21 H 14.071 7.969 -11.125 1.00 . A A . 62 LEU HD21 1 1 7 15157 1 1 65 LEU HD22 H 12.486 7.244 -11.392 1.00 . A A . 62 LEU HD22 1 1 7 15158 1 1 65 LEU HD23 H 12.878 7.953 -9.825 1.00 . A A . 62 LEU HD23 1 1 7 15159 1 1 65 LEU HG H 12.632 9.445 -12.435 1.00 . A A . 62 LEU HG 1 1 7 15160 1 1 65 LEU N N 8.888 10.755 -11.191 1.00 . A A . 62 LEU N 1 1 7 15161 1 1 65 LEU O O 11.488 11.660 -13.413 1.00 . A A . 62 LEU O 1 1 7 15162 1 1 66 ASP C C 9.485 12.214 -15.579 1.00 . A A . 63 ASP C 1 1 7 15163 1 1 66 ASP CA C 9.608 10.731 -15.240 1.00 . A A . 63 ASP CA 1 1 7 15164 1 1 66 ASP CB C 8.489 9.942 -15.924 1.00 . A A . 63 ASP CB 1 1 7 15165 1 1 66 ASP CG C 8.415 10.220 -17.413 1.00 . A A . 63 ASP CG 1 1 7 15166 1 1 66 ASP H H 8.856 9.987 -13.401 1.00 . A A . 63 ASP H 1 1 7 15167 1 1 66 ASP HA H 10.560 10.373 -15.603 1.00 . A A . 63 ASP HA 1 1 7 15168 1 1 66 ASP HB2 H 8.664 8.886 -15.782 1.00 . A A . 63 ASP HB2 1 1 7 15169 1 1 66 ASP HB3 H 7.542 10.210 -15.477 1.00 . A A . 63 ASP HB3 1 1 7 15170 1 1 66 ASP N N 9.579 10.528 -13.794 1.00 . A A . 63 ASP N 1 1 7 15171 1 1 66 ASP O O 10.043 12.680 -16.573 1.00 . A A . 63 ASP O 1 1 7 15172 1 1 66 ASP OD1 O 9.231 9.653 -18.177 1.00 . A A . 63 ASP OD1 1 1 7 15173 1 1 66 ASP OD2 O 7.534 11.000 -17.832 1.00 . A A . 63 ASP OD2 1 1 7 15174 1 1 67 GLU C C 10.018 15.045 -14.857 1.00 . A A . 64 GLU C 1 1 7 15175 1 1 67 GLU CA C 8.643 14.395 -14.906 1.00 . A A . 64 GLU CA 1 1 7 15176 1 1 67 GLU CB C 7.762 15.000 -13.815 1.00 . A A . 64 GLU CB 1 1 7 15177 1 1 67 GLU CD C 5.482 15.150 -12.771 1.00 . A A . 64 GLU CD 1 1 7 15178 1 1 67 GLU CG C 6.384 14.371 -13.702 1.00 . A A . 64 GLU CG 1 1 7 15179 1 1 67 GLU H H 8.309 12.515 -13.989 1.00 . A A . 64 GLU H 1 1 7 15180 1 1 67 GLU HA H 8.197 14.584 -15.870 1.00 . A A . 64 GLU HA 1 1 7 15181 1 1 67 GLU HB2 H 8.260 14.887 -12.864 1.00 . A A . 64 GLU HB2 1 1 7 15182 1 1 67 GLU HB3 H 7.634 16.054 -14.017 1.00 . A A . 64 GLU HB3 1 1 7 15183 1 1 67 GLU HG2 H 5.931 14.344 -14.682 1.00 . A A . 64 GLU HG2 1 1 7 15184 1 1 67 GLU HG3 H 6.489 13.364 -13.324 1.00 . A A . 64 GLU HG3 1 1 7 15185 1 1 67 GLU N N 8.767 12.952 -14.736 1.00 . A A . 64 GLU N 1 1 7 15186 1 1 67 GLU O O 10.318 15.958 -15.625 1.00 . A A . 64 GLU O 1 1 7 15187 1 1 67 GLU OE1 O 5.990 15.731 -11.792 1.00 . A A . 64 GLU OE1 1 1 7 15188 1 1 67 GLU OE2 O 4.264 15.215 -13.034 1.00 . A A . 64 GLU OE2 1 1 7 15189 1 1 68 LEU C C 13.070 14.697 -14.981 1.00 . A A . 65 LEU C 1 1 7 15190 1 1 68 LEU CA C 12.203 15.075 -13.787 1.00 . A A . 65 LEU CA 1 1 7 15191 1 1 68 LEU CB C 12.813 14.544 -12.488 1.00 . A A . 65 LEU CB 1 1 7 15192 1 1 68 LEU CD1 C 12.678 14.267 -10.004 1.00 . A A . 65 LEU CD1 1 1 7 15193 1 1 68 LEU CD2 C 11.962 16.419 -11.054 1.00 . A A . 65 LEU CD2 1 1 7 15194 1 1 68 LEU CG C 12.037 14.908 -11.220 1.00 . A A . 65 LEU CG 1 1 7 15195 1 1 68 LEU H H 10.557 13.814 -13.383 1.00 . A A . 65 LEU H 1 1 7 15196 1 1 68 LEU HA H 12.137 16.152 -13.731 1.00 . A A . 65 LEU HA 1 1 7 15197 1 1 68 LEU HB2 H 12.868 13.468 -12.554 1.00 . A A . 65 LEU HB2 1 1 7 15198 1 1 68 LEU HB3 H 13.814 14.936 -12.397 1.00 . A A . 65 LEU HB3 1 1 7 15199 1 1 68 LEU HD11 H 13.698 14.611 -9.910 1.00 . A A . 65 LEU HD11 1 1 7 15200 1 1 68 LEU HD12 H 12.670 13.193 -10.116 1.00 . A A . 65 LEU HD12 1 1 7 15201 1 1 68 LEU HD13 H 12.123 14.541 -9.119 1.00 . A A . 65 LEU HD13 1 1 7 15202 1 1 68 LEU HD21 H 12.961 16.824 -10.984 1.00 . A A . 65 LEU HD21 1 1 7 15203 1 1 68 LEU HD22 H 11.415 16.655 -10.152 1.00 . A A . 65 LEU HD22 1 1 7 15204 1 1 68 LEU HD23 H 11.457 16.852 -11.905 1.00 . A A . 65 LEU HD23 1 1 7 15205 1 1 68 LEU HG H 11.028 14.531 -11.303 1.00 . A A . 65 LEU HG 1 1 7 15206 1 1 68 LEU N N 10.855 14.554 -13.954 1.00 . A A . 65 LEU N 1 1 7 15207 1 1 68 LEU O O 13.966 15.444 -15.376 1.00 . A A . 65 LEU O 1 1 7 15208 1 1 69 LYS C C 13.108 13.973 -17.948 1.00 . A A . 66 LYS C 1 1 7 15209 1 1 69 LYS CA C 13.485 13.094 -16.760 1.00 . A A . 66 LYS CA 1 1 7 15210 1 1 69 LYS CB C 13.165 11.627 -17.050 1.00 . A A . 66 LYS CB 1 1 7 15211 1 1 69 LYS CD C 13.298 9.242 -16.259 1.00 . A A . 66 LYS CD 1 1 7 15212 1 1 69 LYS CE C 14.057 8.263 -15.376 1.00 . A A . 66 LYS CE 1 1 7 15213 1 1 69 LYS CG C 13.755 10.672 -16.026 1.00 . A A . 66 LYS CG 1 1 7 15214 1 1 69 LYS H H 12.093 12.966 -15.172 1.00 . A A . 66 LYS H 1 1 7 15215 1 1 69 LYS HA H 14.546 13.193 -16.579 1.00 . A A . 66 LYS HA 1 1 7 15216 1 1 69 LYS HB2 H 12.092 11.497 -17.059 1.00 . A A . 66 LYS HB2 1 1 7 15217 1 1 69 LYS HB3 H 13.559 11.369 -18.021 1.00 . A A . 66 LYS HB3 1 1 7 15218 1 1 69 LYS HD2 H 12.245 9.170 -16.035 1.00 . A A . 66 LYS HD2 1 1 7 15219 1 1 69 LYS HD3 H 13.467 8.985 -17.294 1.00 . A A . 66 LYS HD3 1 1 7 15220 1 1 69 LYS HE2 H 14.033 8.623 -14.359 1.00 . A A . 66 LYS HE2 1 1 7 15221 1 1 69 LYS HE3 H 13.570 7.300 -15.429 1.00 . A A . 66 LYS HE3 1 1 7 15222 1 1 69 LYS HG2 H 14.832 10.708 -16.093 1.00 . A A . 66 LYS HG2 1 1 7 15223 1 1 69 LYS HG3 H 13.445 10.982 -15.039 1.00 . A A . 66 LYS HG3 1 1 7 15224 1 1 69 LYS HZ1 H 15.995 7.519 -15.116 1.00 . A A . 66 LYS HZ1 1 1 7 15225 1 1 69 LYS HZ2 H 15.940 9.046 -15.852 1.00 . A A . 66 LYS HZ2 1 1 7 15226 1 1 69 LYS HZ3 H 15.526 7.660 -16.741 1.00 . A A . 66 LYS HZ3 1 1 7 15227 1 1 69 LYS N N 12.788 13.538 -15.562 1.00 . A A . 66 LYS N 1 1 7 15228 1 1 69 LYS NZ N 15.477 8.112 -15.800 1.00 . A A . 66 LYS NZ 1 1 7 15229 1 1 69 LYS O O 13.970 14.377 -18.732 1.00 . A A . 66 LYS O 1 1 7 15230 1 1 70 LYS C C 11.973 16.579 -18.888 1.00 . A A . 67 LYS C 1 1 7 15231 1 1 70 LYS CA C 11.339 15.210 -19.084 1.00 . A A . 67 LYS CA 1 1 7 15232 1 1 70 LYS CB C 9.816 15.342 -19.023 1.00 . A A . 67 LYS CB 1 1 7 15233 1 1 70 LYS CD C 7.564 14.376 -19.564 1.00 . A A . 67 LYS CD 1 1 7 15234 1 1 70 LYS CE C 6.806 13.400 -20.450 1.00 . A A . 67 LYS CE 1 1 7 15235 1 1 70 LYS CG C 9.069 14.214 -19.708 1.00 . A A . 67 LYS CG 1 1 7 15236 1 1 70 LYS H H 11.169 13.855 -17.459 1.00 . A A . 67 LYS H 1 1 7 15237 1 1 70 LYS HA H 11.624 14.825 -20.051 1.00 . A A . 67 LYS HA 1 1 7 15238 1 1 70 LYS HB2 H 9.511 15.364 -17.987 1.00 . A A . 67 LYS HB2 1 1 7 15239 1 1 70 LYS HB3 H 9.528 16.271 -19.492 1.00 . A A . 67 LYS HB3 1 1 7 15240 1 1 70 LYS HD2 H 7.289 14.198 -18.534 1.00 . A A . 67 LYS HD2 1 1 7 15241 1 1 70 LYS HD3 H 7.294 15.385 -19.841 1.00 . A A . 67 LYS HD3 1 1 7 15242 1 1 70 LYS HE2 H 5.754 13.479 -20.231 1.00 . A A . 67 LYS HE2 1 1 7 15243 1 1 70 LYS HE3 H 6.979 13.666 -21.483 1.00 . A A . 67 LYS HE3 1 1 7 15244 1 1 70 LYS HG2 H 9.320 14.214 -20.759 1.00 . A A . 67 LYS HG2 1 1 7 15245 1 1 70 LYS HG3 H 9.365 13.276 -19.264 1.00 . A A . 67 LYS HG3 1 1 7 15246 1 1 70 LYS HZ1 H 8.194 11.848 -20.630 1.00 . A A . 67 LYS HZ1 1 1 7 15247 1 1 70 LYS HZ2 H 6.578 11.339 -20.701 1.00 . A A . 67 LYS HZ2 1 1 7 15248 1 1 70 LYS HZ3 H 7.263 11.775 -19.213 1.00 . A A . 67 LYS HZ3 1 1 7 15249 1 1 70 LYS N N 11.819 14.277 -18.067 1.00 . A A . 67 LYS N 1 1 7 15250 1 1 70 LYS NZ N 7.238 11.995 -20.234 1.00 . A A . 67 LYS NZ 1 1 7 15251 1 1 70 LYS O O 12.346 17.250 -19.850 1.00 . A A . 67 LYS O 1 1 7 15252 1 1 71 LYS C C 14.125 18.350 -17.736 1.00 . A A . 68 LYS C 1 1 7 15253 1 1 71 LYS CA C 12.673 18.262 -17.277 1.00 . A A . 68 LYS CA 1 1 7 15254 1 1 71 LYS CB C 12.582 18.465 -15.765 1.00 . A A . 68 LYS CB 1 1 7 15255 1 1 71 LYS CD C 12.395 20.052 -13.840 1.00 . A A . 68 LYS CD 1 1 7 15256 1 1 71 LYS CE C 11.990 21.463 -13.455 1.00 . A A . 68 LYS CE 1 1 7 15257 1 1 71 LYS CG C 12.570 19.919 -15.341 1.00 . A A . 68 LYS CG 1 1 7 15258 1 1 71 LYS H H 11.805 16.370 -16.914 1.00 . A A . 68 LYS H 1 1 7 15259 1 1 71 LYS HA H 12.098 19.029 -17.773 1.00 . A A . 68 LYS HA 1 1 7 15260 1 1 71 LYS HB2 H 11.674 18.002 -15.406 1.00 . A A . 68 LYS HB2 1 1 7 15261 1 1 71 LYS HB3 H 13.428 17.984 -15.297 1.00 . A A . 68 LYS HB3 1 1 7 15262 1 1 71 LYS HD2 H 11.626 19.366 -13.514 1.00 . A A . 68 LYS HD2 1 1 7 15263 1 1 71 LYS HD3 H 13.328 19.808 -13.354 1.00 . A A . 68 LYS HD3 1 1 7 15264 1 1 71 LYS HE2 H 11.937 21.529 -12.378 1.00 . A A . 68 LYS HE2 1 1 7 15265 1 1 71 LYS HE3 H 12.738 22.151 -13.820 1.00 . A A . 68 LYS HE3 1 1 7 15266 1 1 71 LYS HG2 H 13.506 20.377 -15.627 1.00 . A A . 68 LYS HG2 1 1 7 15267 1 1 71 LYS HG3 H 11.752 20.423 -15.836 1.00 . A A . 68 LYS HG3 1 1 7 15268 1 1 71 LYS HZ1 H 10.696 21.780 -15.072 1.00 . A A . 68 LYS HZ1 1 1 7 15269 1 1 71 LYS HZ2 H 10.415 22.805 -13.751 1.00 . A A . 68 LYS HZ2 1 1 7 15270 1 1 71 LYS HZ3 H 9.929 21.184 -13.682 1.00 . A A . 68 LYS HZ3 1 1 7 15271 1 1 71 LYS N N 12.106 16.971 -17.630 1.00 . A A . 68 LYS N 1 1 7 15272 1 1 71 LYS NZ N 10.668 21.834 -14.030 1.00 . A A . 68 LYS NZ 1 1 7 15273 1 1 71 LYS O O 14.553 19.355 -18.304 1.00 . A A . 68 LYS O 1 1 7 15274 1 1 72 ARG C C 16.367 17.191 -19.457 1.00 . A A . 69 ARG C 1 1 7 15275 1 1 72 ARG CA C 16.266 17.198 -17.931 1.00 . A A . 69 ARG CA 1 1 7 15276 1 1 72 ARG CB C 16.934 15.956 -17.329 1.00 . A A . 69 ARG CB 1 1 7 15277 1 1 72 ARG CD C 18.938 14.443 -17.210 1.00 . A A . 69 ARG CD 1 1 7 15278 1 1 72 ARG CG C 18.287 15.611 -17.935 1.00 . A A . 69 ARG CG 1 1 7 15279 1 1 72 ARG CZ C 21.355 14.090 -17.604 1.00 . A A . 69 ARG CZ 1 1 7 15280 1 1 72 ARG H H 14.479 16.516 -17.020 1.00 . A A . 69 ARG H 1 1 7 15281 1 1 72 ARG HA H 16.770 18.077 -17.560 1.00 . A A . 69 ARG HA 1 1 7 15282 1 1 72 ARG HB2 H 17.075 16.122 -16.271 1.00 . A A . 69 ARG HB2 1 1 7 15283 1 1 72 ARG HB3 H 16.278 15.109 -17.465 1.00 . A A . 69 ARG HB3 1 1 7 15284 1 1 72 ARG HD2 H 19.275 14.780 -16.242 1.00 . A A . 69 ARG HD2 1 1 7 15285 1 1 72 ARG HD3 H 18.202 13.662 -17.082 1.00 . A A . 69 ARG HD3 1 1 7 15286 1 1 72 ARG HE H 19.880 13.342 -18.736 1.00 . A A . 69 ARG HE 1 1 7 15287 1 1 72 ARG HG2 H 18.151 15.348 -18.973 1.00 . A A . 69 ARG HG2 1 1 7 15288 1 1 72 ARG HG3 H 18.933 16.473 -17.861 1.00 . A A . 69 ARG HG3 1 1 7 15289 1 1 72 ARG HH11 H 20.937 15.238 -15.983 1.00 . A A . 69 ARG HH11 1 1 7 15290 1 1 72 ARG HH12 H 22.621 14.948 -16.268 1.00 . A A . 69 ARG HH12 1 1 7 15291 1 1 72 ARG HH21 H 22.099 12.966 -19.121 1.00 . A A . 69 ARG HH21 1 1 7 15292 1 1 72 ARG HH22 H 23.288 13.689 -18.080 1.00 . A A . 69 ARG HH22 1 1 7 15293 1 1 72 ARG N N 14.874 17.276 -17.504 1.00 . A A . 69 ARG N 1 1 7 15294 1 1 72 ARG NE N 20.081 13.900 -17.946 1.00 . A A . 69 ARG NE 1 1 7 15295 1 1 72 ARG NH1 N 21.661 14.821 -16.538 1.00 . A A . 69 ARG NH1 1 1 7 15296 1 1 72 ARG NH2 N 22.323 13.535 -18.323 1.00 . A A . 69 ARG NH2 1 1 7 15297 1 1 72 ARG O O 17.351 17.670 -20.025 1.00 . A A . 69 ARG O 1 1 7 15298 1 1 73 ARG C C 15.067 18.140 -22.045 1.00 . A A . 70 ARG C 1 1 7 15299 1 1 73 ARG CA C 15.295 16.704 -21.579 1.00 . A A . 70 ARG CA 1 1 7 15300 1 1 73 ARG CB C 14.182 15.803 -22.122 1.00 . A A . 70 ARG CB 1 1 7 15301 1 1 73 ARG CD C 12.929 15.047 -24.178 1.00 . A A . 70 ARG CD 1 1 7 15302 1 1 73 ARG CG C 14.196 15.688 -23.639 1.00 . A A . 70 ARG CG 1 1 7 15303 1 1 73 ARG CZ C 12.191 12.704 -24.372 1.00 . A A . 70 ARG CZ 1 1 7 15304 1 1 73 ARG H H 14.606 16.252 -19.625 1.00 . A A . 70 ARG H 1 1 7 15305 1 1 73 ARG HA H 16.247 16.361 -21.955 1.00 . A A . 70 ARG HA 1 1 7 15306 1 1 73 ARG HB2 H 14.296 14.814 -21.703 1.00 . A A . 70 ARG HB2 1 1 7 15307 1 1 73 ARG HB3 H 13.227 16.207 -21.821 1.00 . A A . 70 ARG HB3 1 1 7 15308 1 1 73 ARG HD2 H 12.086 15.666 -23.908 1.00 . A A . 70 ARG HD2 1 1 7 15309 1 1 73 ARG HD3 H 13.001 14.996 -25.255 1.00 . A A . 70 ARG HD3 1 1 7 15310 1 1 73 ARG HE H 12.932 13.541 -22.709 1.00 . A A . 70 ARG HE 1 1 7 15311 1 1 73 ARG HG2 H 14.291 16.676 -24.063 1.00 . A A . 70 ARG HG2 1 1 7 15312 1 1 73 ARG HG3 H 15.045 15.088 -23.934 1.00 . A A . 70 ARG HG3 1 1 7 15313 1 1 73 ARG HH11 H 12.204 13.731 -26.124 1.00 . A A . 70 ARG HH11 1 1 7 15314 1 1 73 ARG HH12 H 11.586 12.107 -26.215 1.00 . A A . 70 ARG HH12 1 1 7 15315 1 1 73 ARG HH21 H 12.108 11.396 -22.824 1.00 . A A . 70 ARG HH21 1 1 7 15316 1 1 73 ARG HH22 H 11.503 10.793 -24.339 1.00 . A A . 70 ARG HH22 1 1 7 15317 1 1 73 ARG N N 15.343 16.669 -20.121 1.00 . A A . 70 ARG N 1 1 7 15318 1 1 73 ARG NE N 12.712 13.699 -23.655 1.00 . A A . 70 ARG NE 1 1 7 15319 1 1 73 ARG NH1 N 11.974 12.861 -25.672 1.00 . A A . 70 ARG NH1 1 1 7 15320 1 1 73 ARG NH2 N 11.921 11.539 -23.799 1.00 . A A . 70 ARG NH2 1 1 7 15321 1 1 73 ARG O O 15.561 18.556 -23.090 1.00 . A A . 70 ARG O 1 1 7 15322 1 1 74 SER C C 15.259 21.171 -21.155 1.00 . A A . 71 SER C 1 1 7 15323 1 1 74 SER CA C 14.054 20.298 -21.517 1.00 . A A . 71 SER CA 1 1 7 15324 1 1 74 SER CB C 12.823 20.745 -20.729 1.00 . A A . 71 SER CB 1 1 7 15325 1 1 74 SER H H 13.930 18.487 -20.439 1.00 . A A . 71 SER H 1 1 7 15326 1 1 74 SER HA H 13.853 20.400 -22.573 1.00 . A A . 71 SER HA 1 1 7 15327 1 1 74 SER HB2 H 13.031 20.676 -19.672 1.00 . A A . 71 SER HB2 1 1 7 15328 1 1 74 SER HB3 H 12.584 21.767 -20.984 1.00 . A A . 71 SER HB3 1 1 7 15329 1 1 74 SER HG H 11.226 20.302 -21.778 1.00 . A A . 71 SER HG 1 1 7 15330 1 1 74 SER N N 14.325 18.893 -21.242 1.00 . A A . 71 SER N 1 1 7 15331 1 1 74 SER O O 15.178 22.403 -21.188 1.00 . A A . 71 SER O 1 1 7 15332 1 1 74 SER OG O 11.705 19.924 -21.028 1.00 . A A . 71 SER OG 1 1 7 15333 1 1 75 ASN C C 17.588 21.769 -19.082 1.00 . A A . 72 ASN C 1 1 7 15334 1 1 75 ASN CA C 17.637 21.163 -20.482 1.00 . A A . 72 ASN CA 1 1 7 15335 1 1 75 ASN CB C 17.995 22.223 -21.534 1.00 . A A . 72 ASN CB 1 1 7 15336 1 1 75 ASN CG C 19.439 22.682 -21.442 1.00 . A A . 72 ASN CG 1 1 7 15337 1 1 75 ASN H H 16.318 19.535 -20.731 1.00 . A A . 72 ASN H 1 1 7 15338 1 1 75 ASN HA H 18.399 20.397 -20.490 1.00 . A A . 72 ASN HA 1 1 7 15339 1 1 75 ASN HB2 H 17.832 21.811 -22.519 1.00 . A A . 72 ASN HB2 1 1 7 15340 1 1 75 ASN HB3 H 17.356 23.082 -21.400 1.00 . A A . 72 ASN HB3 1 1 7 15341 1 1 75 ASN HD21 H 18.928 24.492 -22.087 1.00 . A A . 72 ASN HD21 1 1 7 15342 1 1 75 ASN HD22 H 20.606 24.257 -21.733 1.00 . A A . 72 ASN HD22 1 1 7 15343 1 1 75 ASN N N 16.365 20.509 -20.798 1.00 . A A . 72 ASN N 1 1 7 15344 1 1 75 ASN ND2 N 19.684 23.935 -21.789 1.00 . A A . 72 ASN ND2 1 1 7 15345 1 1 75 ASN O O 18.356 22.670 -18.746 1.00 . A A . 72 ASN O 1 1 7 15346 1 1 75 ASN OD1 O 20.327 21.916 -21.067 1.00 . A A . 72 ASN OD1 1 1 7 15347 1 1 76 ARG C C 16.911 20.484 -15.943 1.00 . A A . 73 ARG C 1 1 7 15348 1 1 76 ARG CA C 16.601 21.660 -16.864 1.00 . A A . 73 ARG CA 1 1 7 15349 1 1 76 ARG CB C 15.221 22.237 -16.515 1.00 . A A . 73 ARG CB 1 1 7 15350 1 1 76 ARG CD C 15.070 24.029 -18.283 1.00 . A A . 73 ARG CD 1 1 7 15351 1 1 76 ARG CG C 15.071 23.724 -16.797 1.00 . A A . 73 ARG CG 1 1 7 15352 1 1 76 ARG CZ C 14.836 25.985 -19.763 1.00 . A A . 73 ARG CZ 1 1 7 15353 1 1 76 ARG H H 16.054 20.579 -18.599 1.00 . A A . 73 ARG H 1 1 7 15354 1 1 76 ARG HA H 17.346 22.421 -16.711 1.00 . A A . 73 ARG HA 1 1 7 15355 1 1 76 ARG HB2 H 14.471 21.709 -17.085 1.00 . A A . 73 ARG HB2 1 1 7 15356 1 1 76 ARG HB3 H 15.036 22.074 -15.463 1.00 . A A . 73 ARG HB3 1 1 7 15357 1 1 76 ARG HD2 H 15.999 23.682 -18.709 1.00 . A A . 73 ARG HD2 1 1 7 15358 1 1 76 ARG HD3 H 14.247 23.507 -18.746 1.00 . A A . 73 ARG HD3 1 1 7 15359 1 1 76 ARG HE H 14.921 26.064 -17.764 1.00 . A A . 73 ARG HE 1 1 7 15360 1 1 76 ARG HG2 H 14.140 24.067 -16.373 1.00 . A A . 73 ARG HG2 1 1 7 15361 1 1 76 ARG HG3 H 15.894 24.250 -16.333 1.00 . A A . 73 ARG HG3 1 1 7 15362 1 1 76 ARG HH11 H 14.927 24.203 -20.730 1.00 . A A . 73 ARG HH11 1 1 7 15363 1 1 76 ARG HH12 H 14.761 25.600 -21.753 1.00 . A A . 73 ARG HH12 1 1 7 15364 1 1 76 ARG HH21 H 14.707 27.896 -19.105 1.00 . A A . 73 ARG HH21 1 1 7 15365 1 1 76 ARG HH22 H 14.676 27.700 -20.833 1.00 . A A . 73 ARG HH22 1 1 7 15366 1 1 76 ARG N N 16.680 21.256 -18.260 1.00 . A A . 73 ARG N 1 1 7 15367 1 1 76 ARG NE N 14.933 25.459 -18.546 1.00 . A A . 73 ARG NE 1 1 7 15368 1 1 76 ARG NH1 N 14.846 25.199 -20.832 1.00 . A A . 73 ARG NH1 1 1 7 15369 1 1 76 ARG NH2 N 14.726 27.297 -19.911 1.00 . A A . 73 ARG NH2 1 1 7 15370 1 1 76 ARG O O 16.012 19.748 -15.540 1.00 . A A . 73 ARG O 1 1 7 15371 1 1 77 PRO C C 18.205 19.530 -13.268 1.00 . A A . 74 PRO C 1 1 7 15372 1 1 77 PRO CA C 18.626 19.225 -14.703 1.00 . A A . 74 PRO CA 1 1 7 15373 1 1 77 PRO CB C 20.157 19.227 -14.820 1.00 . A A . 74 PRO CB 1 1 7 15374 1 1 77 PRO CD C 19.337 21.021 -16.165 1.00 . A A . 74 PRO CD 1 1 7 15375 1 1 77 PRO CG C 20.466 20.047 -16.027 1.00 . A A . 74 PRO CG 1 1 7 15376 1 1 77 PRO HA H 18.240 18.259 -14.993 1.00 . A A . 74 PRO HA 1 1 7 15377 1 1 77 PRO HB2 H 20.584 19.663 -13.928 1.00 . A A . 74 PRO HB2 1 1 7 15378 1 1 77 PRO HB3 H 20.512 18.214 -14.933 1.00 . A A . 74 PRO HB3 1 1 7 15379 1 1 77 PRO HD2 H 19.528 21.908 -15.581 1.00 . A A . 74 PRO HD2 1 1 7 15380 1 1 77 PRO HD3 H 19.180 21.271 -17.202 1.00 . A A . 74 PRO HD3 1 1 7 15381 1 1 77 PRO HG2 H 21.399 20.572 -15.884 1.00 . A A . 74 PRO HG2 1 1 7 15382 1 1 77 PRO HG3 H 20.522 19.411 -16.898 1.00 . A A . 74 PRO HG3 1 1 7 15383 1 1 77 PRO N N 18.197 20.272 -15.629 1.00 . A A . 74 PRO N 1 1 7 15384 1 1 77 PRO O O 18.570 20.569 -12.714 1.00 . A A . 74 PRO O 1 1 7 15385 1 1 78 PRO C C 17.972 18.179 -10.305 1.00 . A A . 75 PRO C 1 1 7 15386 1 1 78 PRO CA C 16.967 18.783 -11.283 1.00 . A A . 75 PRO CA 1 1 7 15387 1 1 78 PRO CB C 15.645 17.995 -11.244 1.00 . A A . 75 PRO CB 1 1 7 15388 1 1 78 PRO CD C 16.836 17.448 -13.274 1.00 . A A . 75 PRO CD 1 1 7 15389 1 1 78 PRO CG C 15.504 17.336 -12.586 1.00 . A A . 75 PRO CG 1 1 7 15390 1 1 78 PRO HA H 16.784 19.814 -11.023 1.00 . A A . 75 PRO HA 1 1 7 15391 1 1 78 PRO HB2 H 15.690 17.262 -10.452 1.00 . A A . 75 PRO HB2 1 1 7 15392 1 1 78 PRO HB3 H 14.829 18.677 -11.057 1.00 . A A . 75 PRO HB3 1 1 7 15393 1 1 78 PRO HD2 H 17.445 16.581 -13.067 1.00 . A A . 75 PRO HD2 1 1 7 15394 1 1 78 PRO HD3 H 16.705 17.580 -14.338 1.00 . A A . 75 PRO HD3 1 1 7 15395 1 1 78 PRO HG2 H 15.242 16.296 -12.453 1.00 . A A . 75 PRO HG2 1 1 7 15396 1 1 78 PRO HG3 H 14.741 17.839 -13.161 1.00 . A A . 75 PRO HG3 1 1 7 15397 1 1 78 PRO N N 17.404 18.647 -12.663 1.00 . A A . 75 PRO N 1 1 7 15398 1 1 78 PRO O O 18.301 16.995 -10.392 1.00 . A A . 75 PRO O 1 1 7 15399 1 1 79 SER C C 18.664 17.956 -7.170 1.00 . A A . 76 SER C 1 1 7 15400 1 1 79 SER CA C 19.405 18.510 -8.387 1.00 . A A . 76 SER CA 1 1 7 15401 1 1 79 SER CB C 20.370 19.630 -7.980 1.00 . A A . 76 SER CB 1 1 7 15402 1 1 79 SER H H 18.198 19.936 -9.377 1.00 . A A . 76 SER H 1 1 7 15403 1 1 79 SER HA H 19.974 17.707 -8.835 1.00 . A A . 76 SER HA 1 1 7 15404 1 1 79 SER HB2 H 20.956 19.305 -7.132 1.00 . A A . 76 SER HB2 1 1 7 15405 1 1 79 SER HB3 H 21.029 19.850 -8.807 1.00 . A A . 76 SER HB3 1 1 7 15406 1 1 79 SER HG H 19.866 21.033 -6.696 1.00 . A A . 76 SER HG 1 1 7 15407 1 1 79 SER N N 18.467 18.990 -9.385 1.00 . A A . 76 SER N 1 1 7 15408 1 1 79 SER O O 18.534 16.739 -7.010 1.00 . A A . 76 SER O 1 1 7 15409 1 1 79 SER OG O 19.674 20.816 -7.624 1.00 . A A . 76 SER OG 1 1 7 15410 1 1 80 ASN C C 16.191 17.682 -5.372 1.00 . A A . 77 ASN C 1 1 7 15411 1 1 80 ASN CA C 17.475 18.458 -5.099 1.00 . A A . 77 ASN CA 1 1 7 15412 1 1 80 ASN CB C 17.173 19.684 -4.214 1.00 . A A . 77 ASN CB 1 1 7 15413 1 1 80 ASN CG C 16.231 20.692 -4.861 1.00 . A A . 77 ASN CG 1 1 7 15414 1 1 80 ASN H H 18.185 19.802 -6.577 1.00 . A A . 77 ASN H 1 1 7 15415 1 1 80 ASN HA H 18.155 17.810 -4.566 1.00 . A A . 77 ASN HA 1 1 7 15416 1 1 80 ASN HB2 H 16.725 19.348 -3.292 1.00 . A A . 77 ASN HB2 1 1 7 15417 1 1 80 ASN HB3 H 18.104 20.186 -3.990 1.00 . A A . 77 ASN HB3 1 1 7 15418 1 1 80 ASN HD21 H 15.408 21.100 -3.098 1.00 . A A . 77 ASN HD21 1 1 7 15419 1 1 80 ASN HD22 H 14.765 21.971 -4.448 1.00 . A A . 77 ASN HD22 1 1 7 15420 1 1 80 ASN N N 18.134 18.850 -6.343 1.00 . A A . 77 ASN N 1 1 7 15421 1 1 80 ASN ND2 N 15.384 21.317 -4.054 1.00 . A A . 77 ASN ND2 1 1 7 15422 1 1 80 ASN O O 15.837 16.773 -4.623 1.00 . A A . 77 ASN O 1 1 7 15423 1 1 80 ASN OD1 O 16.256 20.904 -6.074 1.00 . A A . 77 ASN OD1 1 1 7 15424 1 1 81 ARG C C 14.475 15.905 -7.150 1.00 . A A . 78 ARG C 1 1 7 15425 1 1 81 ARG CA C 14.258 17.377 -6.820 1.00 . A A . 78 ARG CA 1 1 7 15426 1 1 81 ARG CB C 13.618 18.090 -8.013 1.00 . A A . 78 ARG CB 1 1 7 15427 1 1 81 ARG CD C 11.801 19.461 -6.942 1.00 . A A . 78 ARG CD 1 1 7 15428 1 1 81 ARG CG C 13.123 19.489 -7.691 1.00 . A A . 78 ARG CG 1 1 7 15429 1 1 81 ARG CZ C 9.948 19.764 -8.546 1.00 . A A . 78 ARG CZ 1 1 7 15430 1 1 81 ARG H H 15.871 18.731 -7.042 1.00 . A A . 78 ARG H 1 1 7 15431 1 1 81 ARG HA H 13.595 17.448 -5.971 1.00 . A A . 78 ARG HA 1 1 7 15432 1 1 81 ARG HB2 H 14.346 18.162 -8.807 1.00 . A A . 78 ARG HB2 1 1 7 15433 1 1 81 ARG HB3 H 12.778 17.505 -8.359 1.00 . A A . 78 ARG HB3 1 1 7 15434 1 1 81 ARG HD2 H 11.901 18.810 -6.085 1.00 . A A . 78 ARG HD2 1 1 7 15435 1 1 81 ARG HD3 H 11.569 20.462 -6.608 1.00 . A A . 78 ARG HD3 1 1 7 15436 1 1 81 ARG HE H 10.535 17.998 -7.789 1.00 . A A . 78 ARG HE 1 1 7 15437 1 1 81 ARG HG2 H 13.859 19.989 -7.081 1.00 . A A . 78 ARG HG2 1 1 7 15438 1 1 81 ARG HG3 H 12.990 20.033 -8.616 1.00 . A A . 78 ARG HG3 1 1 7 15439 1 1 81 ARG HH11 H 10.858 21.487 -7.965 1.00 . A A . 78 ARG HH11 1 1 7 15440 1 1 81 ARG HH12 H 9.574 21.673 -9.124 1.00 . A A . 78 ARG HH12 1 1 7 15441 1 1 81 ARG HH21 H 8.823 18.250 -9.305 1.00 . A A . 78 ARG HH21 1 1 7 15442 1 1 81 ARG HH22 H 8.421 19.843 -9.878 1.00 . A A . 78 ARG HH22 1 1 7 15443 1 1 81 ARG N N 15.513 18.024 -6.462 1.00 . A A . 78 ARG N 1 1 7 15444 1 1 81 ARG NE N 10.708 18.974 -7.786 1.00 . A A . 78 ARG NE 1 1 7 15445 1 1 81 ARG NH1 N 10.140 21.079 -8.544 1.00 . A A . 78 ARG NH1 1 1 7 15446 1 1 81 ARG NH2 N 8.988 19.244 -9.301 1.00 . A A . 78 ARG NH2 1 1 7 15447 1 1 81 ARG O O 13.664 15.056 -6.791 1.00 . A A . 78 ARG O 1 1 7 15448 1 1 82 GLN C C 16.400 13.415 -7.082 1.00 . A A . 79 GLN C 1 1 7 15449 1 1 82 GLN CA C 15.867 14.246 -8.244 1.00 . A A . 79 GLN CA 1 1 7 15450 1 1 82 GLN CB C 16.871 14.246 -9.394 1.00 . A A . 79 GLN CB 1 1 7 15451 1 1 82 GLN CD C 18.033 12.928 -11.200 1.00 . A A . 79 GLN CD 1 1 7 15452 1 1 82 GLN CG C 17.036 12.892 -10.061 1.00 . A A . 79 GLN CG 1 1 7 15453 1 1 82 GLN H H 16.229 16.317 -8.016 1.00 . A A . 79 GLN H 1 1 7 15454 1 1 82 GLN HA H 14.941 13.808 -8.586 1.00 . A A . 79 GLN HA 1 1 7 15455 1 1 82 GLN HB2 H 16.543 14.954 -10.141 1.00 . A A . 79 GLN HB2 1 1 7 15456 1 1 82 GLN HB3 H 17.833 14.557 -9.016 1.00 . A A . 79 GLN HB3 1 1 7 15457 1 1 82 GLN HE21 H 17.018 11.526 -12.165 1.00 . A A . 79 GLN HE21 1 1 7 15458 1 1 82 GLN HE22 H 18.427 12.120 -12.973 1.00 . A A . 79 GLN HE22 1 1 7 15459 1 1 82 GLN HG2 H 17.379 12.180 -9.325 1.00 . A A . 79 GLN HG2 1 1 7 15460 1 1 82 GLN HG3 H 16.079 12.576 -10.449 1.00 . A A . 79 GLN HG3 1 1 7 15461 1 1 82 GLN N N 15.584 15.608 -7.816 1.00 . A A . 79 GLN N 1 1 7 15462 1 1 82 GLN NE2 N 17.803 12.106 -12.209 1.00 . A A . 79 GLN NE2 1 1 7 15463 1 1 82 GLN O O 16.042 12.247 -6.928 1.00 . A A . 79 GLN O 1 1 7 15464 1 1 82 GLN OE1 O 18.996 13.695 -11.177 1.00 . A A . 79 GLN OE1 1 1 7 15465 1 1 83 VAL C C 16.726 12.973 -4.111 1.00 . A A . 80 VAL C 1 1 7 15466 1 1 83 VAL CA C 17.819 13.337 -5.112 1.00 . A A . 80 VAL CA 1 1 7 15467 1 1 83 VAL CB C 18.903 14.187 -4.411 1.00 . A A . 80 VAL CB 1 1 7 15468 1 1 83 VAL CG1 C 19.454 13.467 -3.186 1.00 . A A . 80 VAL CG1 1 1 7 15469 1 1 83 VAL CG2 C 20.029 14.519 -5.376 1.00 . A A . 80 VAL CG2 1 1 7 15470 1 1 83 VAL H H 17.501 14.959 -6.440 1.00 . A A . 80 VAL H 1 1 7 15471 1 1 83 VAL HA H 18.281 12.427 -5.468 1.00 . A A . 80 VAL HA 1 1 7 15472 1 1 83 VAL HB H 18.452 15.114 -4.084 1.00 . A A . 80 VAL HB 1 1 7 15473 1 1 83 VAL HG11 H 18.653 13.287 -2.484 1.00 . A A . 80 VAL HG11 1 1 7 15474 1 1 83 VAL HG12 H 20.213 14.076 -2.719 1.00 . A A . 80 VAL HG12 1 1 7 15475 1 1 83 VAL HG13 H 19.885 12.524 -3.489 1.00 . A A . 80 VAL HG13 1 1 7 15476 1 1 83 VAL HG21 H 19.639 15.099 -6.200 1.00 . A A . 80 VAL HG21 1 1 7 15477 1 1 83 VAL HG22 H 20.461 13.603 -5.753 1.00 . A A . 80 VAL HG22 1 1 7 15478 1 1 83 VAL HG23 H 20.789 15.091 -4.862 1.00 . A A . 80 VAL HG23 1 1 7 15479 1 1 83 VAL N N 17.249 14.026 -6.264 1.00 . A A . 80 VAL N 1 1 7 15480 1 1 83 VAL O O 16.611 11.817 -3.706 1.00 . A A . 80 VAL O 1 1 7 15481 1 1 84 LEU C C 13.849 12.690 -3.277 1.00 . A A . 81 LEU C 1 1 7 15482 1 1 84 LEU CA C 14.833 13.745 -2.774 1.00 . A A . 81 LEU CA 1 1 7 15483 1 1 84 LEU CB C 14.101 15.062 -2.503 1.00 . A A . 81 LEU CB 1 1 7 15484 1 1 84 LEU CD1 C 13.558 14.617 -0.092 1.00 . A A . 81 LEU CD1 1 1 7 15485 1 1 84 LEU CD2 C 12.251 16.319 -1.372 1.00 . A A . 81 LEU CD2 1 1 7 15486 1 1 84 LEU CG C 12.989 14.993 -1.451 1.00 . A A . 81 LEU CG 1 1 7 15487 1 1 84 LEU H H 16.032 14.852 -4.128 1.00 . A A . 81 LEU H 1 1 7 15488 1 1 84 LEU HA H 15.278 13.395 -1.856 1.00 . A A . 81 LEU HA 1 1 7 15489 1 1 84 LEU HB2 H 14.828 15.791 -2.178 1.00 . A A . 81 LEU HB2 1 1 7 15490 1 1 84 LEU HB3 H 13.665 15.405 -3.430 1.00 . A A . 81 LEU HB3 1 1 7 15491 1 1 84 LEU HD11 H 12.760 14.587 0.636 1.00 . A A . 81 LEU HD11 1 1 7 15492 1 1 84 LEU HD12 H 14.291 15.351 0.208 1.00 . A A . 81 LEU HD12 1 1 7 15493 1 1 84 LEU HD13 H 14.026 13.645 -0.152 1.00 . A A . 81 LEU HD13 1 1 7 15494 1 1 84 LEU HD21 H 12.944 17.102 -1.100 1.00 . A A . 81 LEU HD21 1 1 7 15495 1 1 84 LEU HD22 H 11.472 16.254 -0.628 1.00 . A A . 81 LEU HD22 1 1 7 15496 1 1 84 LEU HD23 H 11.813 16.546 -2.333 1.00 . A A . 81 LEU HD23 1 1 7 15497 1 1 84 LEU HG H 12.280 14.230 -1.739 1.00 . A A . 81 LEU HG 1 1 7 15498 1 1 84 LEU N N 15.908 13.957 -3.741 1.00 . A A . 81 LEU N 1 1 7 15499 1 1 84 LEU O O 13.334 11.883 -2.498 1.00 . A A . 81 LEU O 1 1 7 15500 1 1 85 LEU C C 13.277 10.313 -4.955 1.00 . A A . 82 LEU C 1 1 7 15501 1 1 85 LEU CA C 12.742 11.719 -5.228 1.00 . A A . 82 LEU CA 1 1 7 15502 1 1 85 LEU CB C 12.704 11.998 -6.744 1.00 . A A . 82 LEU CB 1 1 7 15503 1 1 85 LEU CD1 C 11.533 9.888 -7.514 1.00 . A A . 82 LEU CD1 1 1 7 15504 1 1 85 LEU CD2 C 10.205 11.948 -7.015 1.00 . A A . 82 LEU CD2 1 1 7 15505 1 1 85 LEU CG C 11.527 11.409 -7.538 1.00 . A A . 82 LEU CG 1 1 7 15506 1 1 85 LEU H H 14.020 13.400 -5.134 1.00 . A A . 82 LEU H 1 1 7 15507 1 1 85 LEU HA H 11.749 11.813 -4.818 1.00 . A A . 82 LEU HA 1 1 7 15508 1 1 85 LEU HB2 H 12.694 13.069 -6.882 1.00 . A A . 82 LEU HB2 1 1 7 15509 1 1 85 LEU HB3 H 13.619 11.614 -7.172 1.00 . A A . 82 LEU HB3 1 1 7 15510 1 1 85 LEU HD11 H 12.454 9.524 -7.946 1.00 . A A . 82 LEU HD11 1 1 7 15511 1 1 85 LEU HD12 H 10.697 9.515 -8.088 1.00 . A A . 82 LEU HD12 1 1 7 15512 1 1 85 LEU HD13 H 11.453 9.543 -6.494 1.00 . A A . 82 LEU HD13 1 1 7 15513 1 1 85 LEU HD21 H 10.199 13.026 -7.099 1.00 . A A . 82 LEU HD21 1 1 7 15514 1 1 85 LEU HD22 H 10.086 11.667 -5.980 1.00 . A A . 82 LEU HD22 1 1 7 15515 1 1 85 LEU HD23 H 9.394 11.538 -7.597 1.00 . A A . 82 LEU HD23 1 1 7 15516 1 1 85 LEU HG H 11.621 11.717 -8.570 1.00 . A A . 82 LEU HG 1 1 7 15517 1 1 85 LEU N N 13.606 12.703 -4.584 1.00 . A A . 82 LEU N 1 1 7 15518 1 1 85 LEU O O 12.584 9.467 -4.384 1.00 . A A . 82 LEU O 1 1 7 15519 1 1 86 GLN C C 15.232 8.354 -3.743 1.00 . A A . 83 GLN C 1 1 7 15520 1 1 86 GLN CA C 15.171 8.794 -5.206 1.00 . A A . 83 GLN CA 1 1 7 15521 1 1 86 GLN CB C 16.581 8.849 -5.796 1.00 . A A . 83 GLN CB 1 1 7 15522 1 1 86 GLN CD C 18.708 7.609 -6.355 1.00 . A A . 83 GLN CD 1 1 7 15523 1 1 86 GLN CG C 17.288 7.505 -5.835 1.00 . A A . 83 GLN CG 1 1 7 15524 1 1 86 GLN H H 15.038 10.835 -5.740 1.00 . A A . 83 GLN H 1 1 7 15525 1 1 86 GLN HA H 14.587 8.075 -5.761 1.00 . A A . 83 GLN HA 1 1 7 15526 1 1 86 GLN HB2 H 16.520 9.227 -6.806 1.00 . A A . 83 GLN HB2 1 1 7 15527 1 1 86 GLN HB3 H 17.177 9.528 -5.205 1.00 . A A . 83 GLN HB3 1 1 7 15528 1 1 86 GLN HE21 H 19.248 6.052 -5.252 1.00 . A A . 83 GLN HE21 1 1 7 15529 1 1 86 GLN HE22 H 20.499 6.764 -6.208 1.00 . A A . 83 GLN HE22 1 1 7 15530 1 1 86 GLN HG2 H 17.318 7.098 -4.836 1.00 . A A . 83 GLN HG2 1 1 7 15531 1 1 86 GLN HG3 H 16.733 6.839 -6.479 1.00 . A A . 83 GLN HG3 1 1 7 15532 1 1 86 GLN N N 14.528 10.093 -5.344 1.00 . A A . 83 GLN N 1 1 7 15533 1 1 86 GLN NE2 N 19.569 6.719 -5.893 1.00 . A A . 83 GLN NE2 1 1 7 15534 1 1 86 GLN O O 15.090 7.169 -3.440 1.00 . A A . 83 GLN O 1 1 7 15535 1 1 86 GLN OE1 O 19.029 8.480 -7.166 1.00 . A A . 83 GLN OE1 1 1 7 15536 1 1 87 GLN C C 14.265 8.396 -0.869 1.00 . A A . 84 GLN C 1 1 7 15537 1 1 87 GLN CA C 15.544 9.020 -1.419 1.00 . A A . 84 GLN CA 1 1 7 15538 1 1 87 GLN CB C 15.882 10.286 -0.633 1.00 . A A . 84 GLN CB 1 1 7 15539 1 1 87 GLN CD C 17.571 12.106 -0.175 1.00 . A A . 84 GLN CD 1 1 7 15540 1 1 87 GLN CG C 17.281 10.811 -0.905 1.00 . A A . 84 GLN CG 1 1 7 15541 1 1 87 GLN H H 15.510 10.245 -3.150 1.00 . A A . 84 GLN H 1 1 7 15542 1 1 87 GLN HA H 16.351 8.313 -1.295 1.00 . A A . 84 GLN HA 1 1 7 15543 1 1 87 GLN HB2 H 15.174 11.059 -0.898 1.00 . A A . 84 GLN HB2 1 1 7 15544 1 1 87 GLN HB3 H 15.797 10.076 0.422 1.00 . A A . 84 GLN HB3 1 1 7 15545 1 1 87 GLN HE21 H 19.494 11.628 -0.058 1.00 . A A . 84 GLN HE21 1 1 7 15546 1 1 87 GLN HE22 H 19.049 13.161 0.625 1.00 . A A . 84 GLN HE22 1 1 7 15547 1 1 87 GLN HG2 H 17.996 10.069 -0.583 1.00 . A A . 84 GLN HG2 1 1 7 15548 1 1 87 GLN HG3 H 17.390 10.979 -1.965 1.00 . A A . 84 GLN HG3 1 1 7 15549 1 1 87 GLN N N 15.432 9.312 -2.844 1.00 . A A . 84 GLN N 1 1 7 15550 1 1 87 GLN NE2 N 18.828 12.318 0.168 1.00 . A A . 84 GLN NE2 1 1 7 15551 1 1 87 GLN O O 14.314 7.346 -0.223 1.00 . A A . 84 GLN O 1 1 7 15552 1 1 87 GLN OE1 O 16.671 12.905 0.083 1.00 . A A . 84 GLN OE1 1 1 7 15553 1 1 88 ARG C C 11.476 7.231 -1.315 1.00 . A A . 85 ARG C 1 1 7 15554 1 1 88 ARG CA C 11.856 8.526 -0.607 1.00 . A A . 85 ARG CA 1 1 7 15555 1 1 88 ARG CB C 10.734 9.553 -0.767 1.00 . A A . 85 ARG CB 1 1 7 15556 1 1 88 ARG CD C 8.265 9.563 -0.255 1.00 . A A . 85 ARG CD 1 1 7 15557 1 1 88 ARG CG C 9.667 9.439 0.315 1.00 . A A . 85 ARG CG 1 1 7 15558 1 1 88 ARG CZ C 7.528 8.354 -2.276 1.00 . A A . 85 ARG CZ 1 1 7 15559 1 1 88 ARG H H 13.132 9.842 -1.681 1.00 . A A . 85 ARG H 1 1 7 15560 1 1 88 ARG HA H 11.994 8.316 0.444 1.00 . A A . 85 ARG HA 1 1 7 15561 1 1 88 ARG HB2 H 11.157 10.545 -0.725 1.00 . A A . 85 ARG HB2 1 1 7 15562 1 1 88 ARG HB3 H 10.260 9.409 -1.726 1.00 . A A . 85 ARG HB3 1 1 7 15563 1 1 88 ARG HD2 H 7.573 9.723 0.558 1.00 . A A . 85 ARG HD2 1 1 7 15564 1 1 88 ARG HD3 H 8.237 10.410 -0.925 1.00 . A A . 85 ARG HD3 1 1 7 15565 1 1 88 ARG HE H 7.869 7.505 -0.486 1.00 . A A . 85 ARG HE 1 1 7 15566 1 1 88 ARG HG2 H 9.762 8.478 0.796 1.00 . A A . 85 ARG HG2 1 1 7 15567 1 1 88 ARG HG3 H 9.822 10.223 1.041 1.00 . A A . 85 ARG HG3 1 1 7 15568 1 1 88 ARG HH11 H 7.718 10.351 -2.519 1.00 . A A . 85 ARG HH11 1 1 7 15569 1 1 88 ARG HH12 H 7.260 9.472 -3.947 1.00 . A A . 85 ARG HH12 1 1 7 15570 1 1 88 ARG HH21 H 7.210 6.358 -2.365 1.00 . A A . 85 ARG HH21 1 1 7 15571 1 1 88 ARG HH22 H 6.954 7.218 -3.849 1.00 . A A . 85 ARG HH22 1 1 7 15572 1 1 88 ARG N N 13.122 9.027 -1.130 1.00 . A A . 85 ARG N 1 1 7 15573 1 1 88 ARG NE N 7.871 8.361 -0.989 1.00 . A A . 85 ARG NE 1 1 7 15574 1 1 88 ARG NH1 N 7.495 9.485 -2.962 1.00 . A A . 85 ARG NH1 1 1 7 15575 1 1 88 ARG NH2 N 7.203 7.217 -2.876 1.00 . A A . 85 ARG NH2 1 1 7 15576 1 1 88 ARG O O 10.926 6.317 -0.703 1.00 . A A . 85 ARG O 1 1 7 15577 1 1 89 ARG C C 12.296 4.776 -2.763 1.00 . A A . 86 ARG C 1 1 7 15578 1 1 89 ARG CA C 11.562 5.956 -3.397 1.00 . A A . 86 ARG CA 1 1 7 15579 1 1 89 ARG CB C 12.070 6.178 -4.825 1.00 . A A . 86 ARG CB 1 1 7 15580 1 1 89 ARG CD C 12.496 5.219 -7.100 1.00 . A A . 86 ARG CD 1 1 7 15581 1 1 89 ARG CG C 11.751 5.044 -5.785 1.00 . A A . 86 ARG CG 1 1 7 15582 1 1 89 ARG CZ C 12.839 3.320 -8.643 1.00 . A A . 86 ARG CZ 1 1 7 15583 1 1 89 ARG H H 12.165 7.955 -3.046 1.00 . A A . 86 ARG H 1 1 7 15584 1 1 89 ARG HA H 10.503 5.751 -3.419 1.00 . A A . 86 ARG HA 1 1 7 15585 1 1 89 ARG HB2 H 11.623 7.080 -5.214 1.00 . A A . 86 ARG HB2 1 1 7 15586 1 1 89 ARG HB3 H 13.141 6.303 -4.797 1.00 . A A . 86 ARG HB3 1 1 7 15587 1 1 89 ARG HD2 H 12.323 6.219 -7.467 1.00 . A A . 86 ARG HD2 1 1 7 15588 1 1 89 ARG HD3 H 13.552 5.082 -6.919 1.00 . A A . 86 ARG HD3 1 1 7 15589 1 1 89 ARG HE H 11.131 4.343 -8.444 1.00 . A A . 86 ARG HE 1 1 7 15590 1 1 89 ARG HG2 H 12.045 4.107 -5.336 1.00 . A A . 86 ARG HG2 1 1 7 15591 1 1 89 ARG HG3 H 10.689 5.036 -5.981 1.00 . A A . 86 ARG HG3 1 1 7 15592 1 1 89 ARG HH11 H 14.483 3.777 -7.548 1.00 . A A . 86 ARG HH11 1 1 7 15593 1 1 89 ARG HH12 H 14.678 2.461 -8.655 1.00 . A A . 86 ARG HH12 1 1 7 15594 1 1 89 ARG HH21 H 11.393 2.658 -9.894 1.00 . A A . 86 ARG HH21 1 1 7 15595 1 1 89 ARG HH22 H 12.920 1.819 -10.006 1.00 . A A . 86 ARG HH22 1 1 7 15596 1 1 89 ARG N N 11.784 7.164 -2.607 1.00 . A A . 86 ARG N 1 1 7 15597 1 1 89 ARG NE N 12.062 4.262 -8.114 1.00 . A A . 86 ARG NE 1 1 7 15598 1 1 89 ARG NH1 N 14.100 3.174 -8.248 1.00 . A A . 86 ARG NH1 1 1 7 15599 1 1 89 ARG NH2 N 12.347 2.532 -9.585 1.00 . A A . 86 ARG NH2 1 1 7 15600 1 1 89 ARG O O 11.716 3.717 -2.512 1.00 . A A . 86 ARG O 1 1 7 15601 1 1 90 ASP C C 13.911 3.626 -0.469 1.00 . A A . 87 ASP C 1 1 7 15602 1 1 90 ASP CA C 14.420 3.970 -1.867 1.00 . A A . 87 ASP CA 1 1 7 15603 1 1 90 ASP CB C 15.867 4.471 -1.812 1.00 . A A . 87 ASP CB 1 1 7 15604 1 1 90 ASP CG C 16.847 3.436 -1.298 1.00 . A A . 87 ASP CG 1 1 7 15605 1 1 90 ASP H H 13.971 5.864 -2.699 1.00 . A A . 87 ASP H 1 1 7 15606 1 1 90 ASP HA H 14.376 3.084 -2.482 1.00 . A A . 87 ASP HA 1 1 7 15607 1 1 90 ASP HB2 H 16.176 4.761 -2.804 1.00 . A A . 87 ASP HB2 1 1 7 15608 1 1 90 ASP HB3 H 15.914 5.335 -1.163 1.00 . A A . 87 ASP HB3 1 1 7 15609 1 1 90 ASP N N 13.576 4.987 -2.482 1.00 . A A . 87 ASP N 1 1 7 15610 1 1 90 ASP O O 14.006 2.484 -0.021 1.00 . A A . 87 ASP O 1 1 7 15611 1 1 90 ASP OD1 O 16.749 2.261 -1.700 1.00 . A A . 87 ASP OD1 1 1 7 15612 1 1 90 ASP OD2 O 17.745 3.804 -0.513 1.00 . A A . 87 ASP OD2 1 1 7 15613 1 1 91 GLN C C 11.548 3.497 1.454 1.00 . A A . 88 GLN C 1 1 7 15614 1 1 91 GLN CA C 12.762 4.424 1.529 1.00 . A A . 88 GLN CA 1 1 7 15615 1 1 91 GLN CB C 12.362 5.769 2.144 1.00 . A A . 88 GLN CB 1 1 7 15616 1 1 91 GLN CD C 12.488 5.054 4.573 1.00 . A A . 88 GLN CD 1 1 7 15617 1 1 91 GLN CG C 11.631 5.647 3.472 1.00 . A A . 88 GLN CG 1 1 7 15618 1 1 91 GLN H H 13.322 5.518 -0.196 1.00 . A A . 88 GLN H 1 1 7 15619 1 1 91 GLN HA H 13.511 3.962 2.154 1.00 . A A . 88 GLN HA 1 1 7 15620 1 1 91 GLN HB2 H 13.253 6.356 2.303 1.00 . A A . 88 GLN HB2 1 1 7 15621 1 1 91 GLN HB3 H 11.717 6.290 1.451 1.00 . A A . 88 GLN HB3 1 1 7 15622 1 1 91 GLN HE21 H 11.895 3.219 4.087 1.00 . A A . 88 GLN HE21 1 1 7 15623 1 1 91 GLN HE22 H 12.993 3.328 5.428 1.00 . A A . 88 GLN HE22 1 1 7 15624 1 1 91 GLN HG2 H 11.308 6.629 3.780 1.00 . A A . 88 GLN HG2 1 1 7 15625 1 1 91 GLN HG3 H 10.767 5.013 3.331 1.00 . A A . 88 GLN HG3 1 1 7 15626 1 1 91 GLN N N 13.345 4.622 0.208 1.00 . A A . 88 GLN N 1 1 7 15627 1 1 91 GLN NE2 N 12.459 3.737 4.706 1.00 . A A . 88 GLN NE2 1 1 7 15628 1 1 91 GLN O O 11.356 2.648 2.329 1.00 . A A . 88 GLN O 1 1 7 15629 1 1 91 GLN OE1 O 13.172 5.772 5.300 1.00 . A A . 88 GLN OE1 1 1 7 15630 1 1 92 GLU C C 10.015 1.347 0.140 1.00 . A A . 89 GLU C 1 1 7 15631 1 1 92 GLU CA C 9.578 2.804 0.187 1.00 . A A . 89 GLU CA 1 1 7 15632 1 1 92 GLU CB C 8.879 3.154 -1.130 1.00 . A A . 89 GLU CB 1 1 7 15633 1 1 92 GLU CD C 7.372 4.955 -0.191 1.00 . A A . 89 GLU CD 1 1 7 15634 1 1 92 GLU CG C 8.402 4.592 -1.236 1.00 . A A . 89 GLU CG 1 1 7 15635 1 1 92 GLU H H 10.920 4.392 -0.225 1.00 . A A . 89 GLU H 1 1 7 15636 1 1 92 GLU HA H 8.889 2.943 1.007 1.00 . A A . 89 GLU HA 1 1 7 15637 1 1 92 GLU HB2 H 9.565 2.969 -1.944 1.00 . A A . 89 GLU HB2 1 1 7 15638 1 1 92 GLU HB3 H 8.022 2.506 -1.246 1.00 . A A . 89 GLU HB3 1 1 7 15639 1 1 92 GLU HG2 H 9.252 5.247 -1.121 1.00 . A A . 89 GLU HG2 1 1 7 15640 1 1 92 GLU HG3 H 7.968 4.741 -2.214 1.00 . A A . 89 GLU HG3 1 1 7 15641 1 1 92 GLU N N 10.736 3.666 0.410 1.00 . A A . 89 GLU N 1 1 7 15642 1 1 92 GLU O O 9.423 0.483 0.789 1.00 . A A . 89 GLU O 1 1 7 15643 1 1 92 GLU OE1 O 6.377 4.215 -0.041 1.00 . A A . 89 GLU OE1 1 1 7 15644 1 1 92 GLU OE2 O 7.533 6.003 0.467 1.00 . A A . 89 GLU OE2 1 1 7 15645 1 1 93 LEU C C 12.095 -0.791 0.586 1.00 . A A . 90 LEU C 1 1 7 15646 1 1 93 LEU CA C 11.610 -0.256 -0.757 1.00 . A A . 90 LEU CA 1 1 7 15647 1 1 93 LEU CB C 12.748 -0.302 -1.785 1.00 . A A . 90 LEU CB 1 1 7 15648 1 1 93 LEU CD1 C 11.415 -1.644 -3.437 1.00 . A A . 90 LEU CD1 1 1 7 15649 1 1 93 LEU CD2 C 11.625 0.830 -3.739 1.00 . A A . 90 LEU CD2 1 1 7 15650 1 1 93 LEU CG C 12.316 -0.434 -3.251 1.00 . A A . 90 LEU CG 1 1 7 15651 1 1 93 LEU H H 11.491 1.830 -1.128 1.00 . A A . 90 LEU H 1 1 7 15652 1 1 93 LEU HA H 10.809 -0.891 -1.104 1.00 . A A . 90 LEU HA 1 1 7 15653 1 1 93 LEU HB2 H 13.328 0.604 -1.685 1.00 . A A . 90 LEU HB2 1 1 7 15654 1 1 93 LEU HB3 H 13.384 -1.143 -1.545 1.00 . A A . 90 LEU HB3 1 1 7 15655 1 1 93 LEU HD11 H 10.544 -1.548 -2.805 1.00 . A A . 90 LEU HD11 1 1 7 15656 1 1 93 LEU HD12 H 11.956 -2.540 -3.171 1.00 . A A . 90 LEU HD12 1 1 7 15657 1 1 93 LEU HD13 H 11.104 -1.706 -4.470 1.00 . A A . 90 LEU HD13 1 1 7 15658 1 1 93 LEU HD21 H 11.329 0.702 -4.770 1.00 . A A . 90 LEU HD21 1 1 7 15659 1 1 93 LEU HD22 H 12.303 1.665 -3.660 1.00 . A A . 90 LEU HD22 1 1 7 15660 1 1 93 LEU HD23 H 10.750 1.019 -3.135 1.00 . A A . 90 LEU HD23 1 1 7 15661 1 1 93 LEU HG H 13.196 -0.586 -3.860 1.00 . A A . 90 LEU HG 1 1 7 15662 1 1 93 LEU N N 11.070 1.091 -0.628 1.00 . A A . 90 LEU N 1 1 7 15663 1 1 93 LEU O O 11.785 -1.923 0.946 1.00 . A A . 90 LEU O 1 1 7 15664 1 1 94 LYS C C 12.237 -0.762 3.586 1.00 . A A . 91 LYS C 1 1 7 15665 1 1 94 LYS CA C 13.367 -0.400 2.631 1.00 . A A . 91 LYS CA 1 1 7 15666 1 1 94 LYS CB C 14.223 0.693 3.273 1.00 . A A . 91 LYS CB 1 1 7 15667 1 1 94 LYS CD C 16.324 2.047 3.226 1.00 . A A . 91 LYS CD 1 1 7 15668 1 1 94 LYS CE C 17.352 2.726 2.338 1.00 . A A . 91 LYS CE 1 1 7 15669 1 1 94 LYS CG C 15.405 1.136 2.433 1.00 . A A . 91 LYS CG 1 1 7 15670 1 1 94 LYS H H 13.027 0.936 1.008 1.00 . A A . 91 LYS H 1 1 7 15671 1 1 94 LYS HA H 13.978 -1.276 2.467 1.00 . A A . 91 LYS HA 1 1 7 15672 1 1 94 LYS HB2 H 13.601 1.555 3.458 1.00 . A A . 91 LYS HB2 1 1 7 15673 1 1 94 LYS HB3 H 14.599 0.326 4.217 1.00 . A A . 91 LYS HB3 1 1 7 15674 1 1 94 LYS HD2 H 15.729 2.806 3.712 1.00 . A A . 91 LYS HD2 1 1 7 15675 1 1 94 LYS HD3 H 16.838 1.459 3.972 1.00 . A A . 91 LYS HD3 1 1 7 15676 1 1 94 LYS HE2 H 16.838 3.386 1.655 1.00 . A A . 91 LYS HE2 1 1 7 15677 1 1 94 LYS HE3 H 18.018 3.306 2.962 1.00 . A A . 91 LYS HE3 1 1 7 15678 1 1 94 LYS HG2 H 15.962 0.265 2.120 1.00 . A A . 91 LYS HG2 1 1 7 15679 1 1 94 LYS HG3 H 15.043 1.669 1.567 1.00 . A A . 91 LYS HG3 1 1 7 15680 1 1 94 LYS HZ1 H 18.890 2.257 1.011 1.00 . A A . 91 LYS HZ1 1 1 7 15681 1 1 94 LYS HZ2 H 17.544 1.236 0.881 1.00 . A A . 91 LYS HZ2 1 1 7 15682 1 1 94 LYS HZ3 H 18.619 1.065 2.183 1.00 . A A . 91 LYS HZ3 1 1 7 15683 1 1 94 LYS N N 12.835 0.027 1.334 1.00 . A A . 91 LYS N 1 1 7 15684 1 1 94 LYS NZ N 18.156 1.754 1.551 1.00 . A A . 91 LYS NZ 1 1 7 15685 1 1 94 LYS O O 12.321 -1.747 4.320 1.00 . A A . 91 LYS O 1 1 7 15686 1 1 95 GLU C C 9.398 -1.507 4.248 1.00 . A A . 92 GLU C 1 1 7 15687 1 1 95 GLU CA C 10.046 -0.142 4.450 1.00 . A A . 92 GLU CA 1 1 7 15688 1 1 95 GLU CB C 9.021 0.969 4.221 1.00 . A A . 92 GLU CB 1 1 7 15689 1 1 95 GLU CD C 6.823 1.999 4.899 1.00 . A A . 92 GLU CD 1 1 7 15690 1 1 95 GLU CG C 7.789 0.854 5.098 1.00 . A A . 92 GLU CG 1 1 7 15691 1 1 95 GLU H H 11.159 0.775 2.906 1.00 . A A . 92 GLU H 1 1 7 15692 1 1 95 GLU HA H 10.409 -0.078 5.466 1.00 . A A . 92 GLU HA 1 1 7 15693 1 1 95 GLU HB2 H 9.489 1.922 4.417 1.00 . A A . 92 GLU HB2 1 1 7 15694 1 1 95 GLU HB3 H 8.704 0.941 3.188 1.00 . A A . 92 GLU HB3 1 1 7 15695 1 1 95 GLU HG2 H 7.282 -0.069 4.863 1.00 . A A . 92 GLU HG2 1 1 7 15696 1 1 95 GLU HG3 H 8.100 0.840 6.132 1.00 . A A . 92 GLU HG3 1 1 7 15697 1 1 95 GLU N N 11.179 0.038 3.557 1.00 . A A . 92 GLU N 1 1 7 15698 1 1 95 GLU O O 9.175 -2.252 5.204 1.00 . A A . 92 GLU O 1 1 7 15699 1 1 95 GLU OE1 O 5.986 1.924 3.977 1.00 . A A . 92 GLU OE1 1 1 7 15700 1 1 95 GLU OE2 O 6.898 2.982 5.672 1.00 . A A . 92 GLU OE2 1 1 7 15701 1 1 96 PHE C C 9.450 -4.248 2.635 1.00 . A A . 93 PHE C 1 1 7 15702 1 1 96 PHE CA C 8.448 -3.097 2.691 1.00 . A A . 93 PHE CA 1 1 7 15703 1 1 96 PHE CB C 7.680 -2.980 1.373 1.00 . A A . 93 PHE CB 1 1 7 15704 1 1 96 PHE CD1 C 5.585 -4.139 2.123 1.00 . A A . 93 PHE CD1 1 1 7 15705 1 1 96 PHE CD2 C 6.652 -4.907 0.133 1.00 . A A . 93 PHE CD2 1 1 7 15706 1 1 96 PHE CE1 C 4.608 -5.101 1.976 1.00 . A A . 93 PHE CE1 1 1 7 15707 1 1 96 PHE CE2 C 5.674 -5.872 -0.019 1.00 . A A . 93 PHE CE2 1 1 7 15708 1 1 96 PHE CG C 6.618 -4.030 1.203 1.00 . A A . 93 PHE CG 1 1 7 15709 1 1 96 PHE CZ C 4.651 -5.968 0.903 1.00 . A A . 93 PHE CZ 1 1 7 15710 1 1 96 PHE H H 9.376 -1.241 2.264 1.00 . A A . 93 PHE H 1 1 7 15711 1 1 96 PHE HA H 7.745 -3.292 3.487 1.00 . A A . 93 PHE HA 1 1 7 15712 1 1 96 PHE HB2 H 7.202 -2.012 1.326 1.00 . A A . 93 PHE HB2 1 1 7 15713 1 1 96 PHE HB3 H 8.375 -3.072 0.550 1.00 . A A . 93 PHE HB3 1 1 7 15714 1 1 96 PHE HD1 H 5.551 -3.461 2.963 1.00 . A A . 93 PHE HD1 1 1 7 15715 1 1 96 PHE HD2 H 7.452 -4.833 -0.589 1.00 . A A . 93 PHE HD2 1 1 7 15716 1 1 96 PHE HE1 H 3.808 -5.175 2.699 1.00 . A A . 93 PHE HE1 1 1 7 15717 1 1 96 PHE HE2 H 5.710 -6.550 -0.859 1.00 . A A . 93 PHE HE2 1 1 7 15718 1 1 96 PHE HZ H 3.886 -6.721 0.785 1.00 . A A . 93 PHE HZ 1 1 7 15719 1 1 96 PHE N N 9.122 -1.846 2.997 1.00 . A A . 93 PHE N 1 1 7 15720 1 1 96 PHE O O 9.075 -5.408 2.485 1.00 . A A . 93 PHE O 1 1 7 15721 1 1 97 LYS C C 11.968 -5.395 4.256 1.00 . A A . 94 LYS C 1 1 7 15722 1 1 97 LYS CA C 11.775 -4.929 2.816 1.00 . A A . 94 LYS CA 1 1 7 15723 1 1 97 LYS CB C 13.090 -4.372 2.259 1.00 . A A . 94 LYS CB 1 1 7 15724 1 1 97 LYS CD C 15.537 -4.730 1.813 1.00 . A A . 94 LYS CD 1 1 7 15725 1 1 97 LYS CE C 16.733 -5.625 2.090 1.00 . A A . 94 LYS CE 1 1 7 15726 1 1 97 LYS CG C 14.250 -5.351 2.329 1.00 . A A . 94 LYS CG 1 1 7 15727 1 1 97 LYS H H 10.975 -2.972 2.809 1.00 . A A . 94 LYS H 1 1 7 15728 1 1 97 LYS HA H 11.463 -5.770 2.214 1.00 . A A . 94 LYS HA 1 1 7 15729 1 1 97 LYS HB2 H 12.940 -4.097 1.225 1.00 . A A . 94 LYS HB2 1 1 7 15730 1 1 97 LYS HB3 H 13.359 -3.490 2.820 1.00 . A A . 94 LYS HB3 1 1 7 15731 1 1 97 LYS HD2 H 15.450 -4.581 0.747 1.00 . A A . 94 LYS HD2 1 1 7 15732 1 1 97 LYS HD3 H 15.687 -3.779 2.302 1.00 . A A . 94 LYS HD3 1 1 7 15733 1 1 97 LYS HE2 H 16.579 -6.574 1.597 1.00 . A A . 94 LYS HE2 1 1 7 15734 1 1 97 LYS HE3 H 17.621 -5.153 1.694 1.00 . A A . 94 LYS HE3 1 1 7 15735 1 1 97 LYS HG2 H 14.395 -5.652 3.356 1.00 . A A . 94 LYS HG2 1 1 7 15736 1 1 97 LYS HG3 H 14.013 -6.218 1.728 1.00 . A A . 94 LYS HG3 1 1 7 15737 1 1 97 LYS HZ1 H 16.087 -6.361 3.939 1.00 . A A . 94 LYS HZ1 1 1 7 15738 1 1 97 LYS HZ2 H 17.025 -4.951 4.048 1.00 . A A . 94 LYS HZ2 1 1 7 15739 1 1 97 LYS HZ3 H 17.766 -6.437 3.719 1.00 . A A . 94 LYS HZ3 1 1 7 15740 1 1 97 LYS N N 10.727 -3.920 2.759 1.00 . A A . 94 LYS N 1 1 7 15741 1 1 97 LYS NZ N 16.916 -5.859 3.547 1.00 . A A . 94 LYS NZ 1 1 7 15742 1 1 97 LYS O O 12.229 -6.572 4.512 1.00 . A A . 94 LYS O 1 1 7 15743 1 1 98 ALA C C 10.650 -5.434 7.101 1.00 . A A . 95 ALA C 1 1 7 15744 1 1 98 ALA CA C 11.935 -4.779 6.609 1.00 . A A . 95 ALA CA 1 1 7 15745 1 1 98 ALA CB C 12.231 -3.524 7.415 1.00 . A A . 95 ALA CB 1 1 7 15746 1 1 98 ALA H H 11.675 -3.530 4.919 1.00 . A A . 95 ALA H 1 1 7 15747 1 1 98 ALA HA H 12.756 -5.470 6.741 1.00 . A A . 95 ALA HA 1 1 7 15748 1 1 98 ALA HB1 H 11.420 -2.821 7.298 1.00 . A A . 95 ALA HB1 1 1 7 15749 1 1 98 ALA HB2 H 13.150 -3.076 7.065 1.00 . A A . 95 ALA HB2 1 1 7 15750 1 1 98 ALA HB3 H 12.333 -3.783 8.459 1.00 . A A . 95 ALA HB3 1 1 7 15751 1 1 98 ALA N N 11.836 -4.461 5.191 1.00 . A A . 95 ALA N 1 1 7 15752 1 1 98 ALA O O 10.670 -6.266 8.008 1.00 . A A . 95 ALA O 1 1 7 15753 1 1 99 GLY C C 7.299 -4.542 7.353 1.00 . A A . 96 GLY C 1 1 7 15754 1 1 99 GLY CA C 8.257 -5.608 6.873 1.00 . A A . 96 GLY CA 1 1 7 15755 1 1 99 GLY H H 9.584 -4.369 5.789 1.00 . A A . 96 GLY H 1 1 7 15756 1 1 99 GLY HA2 H 7.825 -6.110 6.020 1.00 . A A . 96 GLY HA2 1 1 7 15757 1 1 99 GLY HA3 H 8.408 -6.327 7.665 1.00 . A A . 96 GLY HA3 1 1 7 15758 1 1 99 GLY N N 9.537 -5.050 6.494 1.00 . A A . 96 GLY N 1 1 7 15759 1 1 99 GLY O O 7.237 -4.248 8.547 1.00 . A A . 96 GLY O 1 1 7 15760 1 1 100 PHE C C 4.344 -3.436 7.333 1.00 . A A . 97 PHE C 1 1 7 15761 1 1 100 PHE CA C 5.639 -2.882 6.753 1.00 . A A . 97 PHE CA 1 1 7 15762 1 1 100 PHE CB C 5.351 -2.022 5.516 1.00 . A A . 97 PHE CB 1 1 7 15763 1 1 100 PHE CD1 C 4.723 0.113 6.687 1.00 . A A . 97 PHE CD1 1 1 7 15764 1 1 100 PHE CD2 C 3.181 -0.816 5.125 1.00 . A A . 97 PHE CD2 1 1 7 15765 1 1 100 PHE CE1 C 3.848 1.155 6.937 1.00 . A A . 97 PHE CE1 1 1 7 15766 1 1 100 PHE CE2 C 2.302 0.221 5.373 1.00 . A A . 97 PHE CE2 1 1 7 15767 1 1 100 PHE CG C 4.400 -0.883 5.778 1.00 . A A . 97 PHE CG 1 1 7 15768 1 1 100 PHE CZ C 2.636 1.208 6.278 1.00 . A A . 97 PHE CZ 1 1 7 15769 1 1 100 PHE H H 6.610 -4.278 5.501 1.00 . A A . 97 PHE H 1 1 7 15770 1 1 100 PHE HA H 6.116 -2.265 7.503 1.00 . A A . 97 PHE HA 1 1 7 15771 1 1 100 PHE HB2 H 6.277 -1.603 5.155 1.00 . A A . 97 PHE HB2 1 1 7 15772 1 1 100 PHE HB3 H 4.920 -2.645 4.745 1.00 . A A . 97 PHE HB3 1 1 7 15773 1 1 100 PHE HD1 H 5.671 0.074 7.202 1.00 . A A . 97 PHE HD1 1 1 7 15774 1 1 100 PHE HD2 H 2.917 -1.587 4.415 1.00 . A A . 97 PHE HD2 1 1 7 15775 1 1 100 PHE HE1 H 4.113 1.925 7.646 1.00 . A A . 97 PHE HE1 1 1 7 15776 1 1 100 PHE HE2 H 1.354 0.262 4.856 1.00 . A A . 97 PHE HE2 1 1 7 15777 1 1 100 PHE HZ H 1.950 2.019 6.473 1.00 . A A . 97 PHE HZ 1 1 7 15778 1 1 100 PHE N N 6.556 -3.960 6.426 1.00 . A A . 97 PHE N 1 1 7 15779 1 1 100 PHE O O 3.944 -4.561 7.025 1.00 . A A . 97 PHE O 1 1 7 15780 1 1 101 LEU C C 1.325 -3.052 7.796 1.00 . A A . 98 LEU C 1 1 7 15781 1 1 101 LEU CA C 2.463 -3.015 8.819 1.00 . A A . 98 LEU CA 1 1 7 15782 1 1 101 LEU CB C 2.150 -2.019 9.939 1.00 . A A . 98 LEU CB 1 1 7 15783 1 1 101 LEU CD1 C 1.853 -3.648 11.817 1.00 . A A . 98 LEU CD1 1 1 7 15784 1 1 101 LEU CD2 C 0.790 -1.385 11.943 1.00 . A A . 98 LEU CD2 1 1 7 15785 1 1 101 LEU CG C 1.204 -2.524 11.023 1.00 . A A . 98 LEU CG 1 1 7 15786 1 1 101 LEU H H 4.079 -1.750 8.356 1.00 . A A . 98 LEU H 1 1 7 15787 1 1 101 LEU HA H 2.591 -4.000 9.242 1.00 . A A . 98 LEU HA 1 1 7 15788 1 1 101 LEU HB2 H 3.082 -1.739 10.409 1.00 . A A . 98 LEU HB2 1 1 7 15789 1 1 101 LEU HB3 H 1.713 -1.138 9.495 1.00 . A A . 98 LEU HB3 1 1 7 15790 1 1 101 LEU HD11 H 2.755 -3.283 12.285 1.00 . A A . 98 LEU HD11 1 1 7 15791 1 1 101 LEU HD12 H 2.097 -4.464 11.152 1.00 . A A . 98 LEU HD12 1 1 7 15792 1 1 101 LEU HD13 H 1.168 -3.996 12.577 1.00 . A A . 98 LEU HD13 1 1 7 15793 1 1 101 LEU HD21 H 0.289 -0.622 11.366 1.00 . A A . 98 LEU HD21 1 1 7 15794 1 1 101 LEU HD22 H 1.668 -0.965 12.412 1.00 . A A . 98 LEU HD22 1 1 7 15795 1 1 101 LEU HD23 H 0.121 -1.760 12.703 1.00 . A A . 98 LEU HD23 1 1 7 15796 1 1 101 LEU HG H 0.316 -2.918 10.558 1.00 . A A . 98 LEU HG 1 1 7 15797 1 1 101 LEU N N 3.705 -2.634 8.172 1.00 . A A . 98 LEU N 1 1 7 15798 1 1 101 LEU O O 0.789 -2.013 7.412 1.00 . A A . 98 LEU O 1 1 7 15799 1 1 102 CYS C C -1.097 -5.424 6.821 1.00 . A A . 99 CYS C 1 1 7 15800 1 1 102 CYS CA C -0.043 -4.434 6.332 1.00 . A A . 99 CYS CA 1 1 7 15801 1 1 102 CYS CB C 0.589 -4.952 5.037 1.00 . A A . 99 CYS CB 1 1 7 15802 1 1 102 CYS H H 1.429 -5.044 7.722 1.00 . A A . 99 CYS H 1 1 7 15803 1 1 102 CYS HA H -0.510 -3.479 6.144 1.00 . A A . 99 CYS HA 1 1 7 15804 1 1 102 CYS HB2 H 0.936 -5.962 5.194 1.00 . A A . 99 CYS HB2 1 1 7 15805 1 1 102 CYS HB3 H -0.159 -4.953 4.256 1.00 . A A . 99 CYS HB3 1 1 7 15806 1 1 102 CYS HG H 2.978 -4.123 5.326 1.00 . A A . 99 CYS HG 1 1 7 15807 1 1 102 CYS N N 0.983 -4.250 7.348 1.00 . A A . 99 CYS N 1 1 7 15808 1 1 102 CYS O O -0.788 -6.338 7.581 1.00 . A A . 99 CYS O 1 1 7 15809 1 1 102 CYS SG S 1.992 -3.975 4.451 1.00 . A A . 99 CYS SG 1 1 7 15810 1 1 103 PRO C C -3.412 -7.462 6.001 1.00 . A A . 100 PRO C 1 1 7 15811 1 1 103 PRO CA C -3.440 -6.159 6.790 1.00 . A A . 100 PRO CA 1 1 7 15812 1 1 103 PRO CB C -4.699 -5.359 6.455 1.00 . A A . 100 PRO CB 1 1 7 15813 1 1 103 PRO CD C -2.830 -4.171 5.517 1.00 . A A . 100 PRO CD 1 1 7 15814 1 1 103 PRO CG C -4.295 -4.478 5.321 1.00 . A A . 100 PRO CG 1 1 7 15815 1 1 103 PRO HA H -3.417 -6.375 7.848 1.00 . A A . 100 PRO HA 1 1 7 15816 1 1 103 PRO HB2 H -5.493 -6.035 6.170 1.00 . A A . 100 PRO HB2 1 1 7 15817 1 1 103 PRO HB3 H -5.001 -4.781 7.315 1.00 . A A . 100 PRO HB3 1 1 7 15818 1 1 103 PRO HD2 H -2.311 -4.196 4.570 1.00 . A A . 100 PRO HD2 1 1 7 15819 1 1 103 PRO HD3 H -2.708 -3.207 5.989 1.00 . A A . 100 PRO HD3 1 1 7 15820 1 1 103 PRO HG2 H -4.447 -4.994 4.385 1.00 . A A . 100 PRO HG2 1 1 7 15821 1 1 103 PRO HG3 H -4.873 -3.565 5.342 1.00 . A A . 100 PRO HG3 1 1 7 15822 1 1 103 PRO N N -2.358 -5.254 6.402 1.00 . A A . 100 PRO N 1 1 7 15823 1 1 103 PRO O O -2.889 -7.516 4.884 1.00 . A A . 100 PRO O 1 1 7 15824 1 1 104 ASP C C -5.317 -9.709 4.968 1.00 . A A . 101 ASP C 1 1 7 15825 1 1 104 ASP CA C -4.100 -9.778 5.877 1.00 . A A . 101 ASP CA 1 1 7 15826 1 1 104 ASP CB C -4.230 -10.954 6.844 1.00 . A A . 101 ASP CB 1 1 7 15827 1 1 104 ASP CG C -4.297 -12.278 6.108 1.00 . A A . 101 ASP CG 1 1 7 15828 1 1 104 ASP H H -4.289 -8.443 7.506 1.00 . A A . 101 ASP H 1 1 7 15829 1 1 104 ASP HA H -3.215 -9.914 5.273 1.00 . A A . 101 ASP HA 1 1 7 15830 1 1 104 ASP HB2 H -3.377 -10.969 7.505 1.00 . A A . 101 ASP HB2 1 1 7 15831 1 1 104 ASP HB3 H -5.133 -10.838 7.425 1.00 . A A . 101 ASP HB3 1 1 7 15832 1 1 104 ASP N N -3.962 -8.517 6.586 1.00 . A A . 101 ASP N 1 1 7 15833 1 1 104 ASP O O -6.422 -9.407 5.417 1.00 . A A . 101 ASP O 1 1 7 15834 1 1 104 ASP OD1 O -5.381 -12.630 5.610 1.00 . A A . 101 ASP OD1 1 1 7 15835 1 1 104 ASP OD2 O -3.254 -12.960 6.002 1.00 . A A . 101 ASP OD2 1 1 7 15836 1 1 105 LEU C C -7.040 -11.022 2.521 1.00 . A A . 102 LEU C 1 1 7 15837 1 1 105 LEU CA C -6.162 -9.793 2.700 1.00 . A A . 102 LEU CA 1 1 7 15838 1 1 105 LEU CB C -5.562 -9.414 1.348 1.00 . A A . 102 LEU CB 1 1 7 15839 1 1 105 LEU CD1 C -4.438 -7.760 -0.131 1.00 . A A . 102 LEU CD1 1 1 7 15840 1 1 105 LEU CD2 C -5.570 -6.973 1.951 1.00 . A A . 102 LEU CD2 1 1 7 15841 1 1 105 LEU CG C -4.779 -8.102 1.306 1.00 . A A . 102 LEU CG 1 1 7 15842 1 1 105 LEU H H -4.243 -10.326 3.407 1.00 . A A . 102 LEU H 1 1 7 15843 1 1 105 LEU HA H -6.782 -8.978 3.039 1.00 . A A . 102 LEU HA 1 1 7 15844 1 1 105 LEU HB2 H -4.898 -10.209 1.041 1.00 . A A . 102 LEU HB2 1 1 7 15845 1 1 105 LEU HB3 H -6.367 -9.347 0.630 1.00 . A A . 102 LEU HB3 1 1 7 15846 1 1 105 LEU HD11 H -5.347 -7.738 -0.717 1.00 . A A . 102 LEU HD11 1 1 7 15847 1 1 105 LEU HD12 H -3.771 -8.511 -0.529 1.00 . A A . 102 LEU HD12 1 1 7 15848 1 1 105 LEU HD13 H -3.959 -6.794 -0.168 1.00 . A A . 102 LEU HD13 1 1 7 15849 1 1 105 LEU HD21 H -6.502 -6.838 1.423 1.00 . A A . 102 LEU HD21 1 1 7 15850 1 1 105 LEU HD22 H -4.995 -6.060 1.907 1.00 . A A . 102 LEU HD22 1 1 7 15851 1 1 105 LEU HD23 H -5.774 -7.220 2.983 1.00 . A A . 102 LEU HD23 1 1 7 15852 1 1 105 LEU HG H -3.854 -8.223 1.852 1.00 . A A . 102 LEU HG 1 1 7 15853 1 1 105 LEU N N -5.114 -9.989 3.690 1.00 . A A . 102 LEU N 1 1 7 15854 1 1 105 LEU O O -7.958 -11.000 1.707 1.00 . A A . 102 LEU O 1 1 7 15855 1 1 106 SER C C -8.573 -13.442 4.249 1.00 . A A . 103 SER C 1 1 7 15856 1 1 106 SER CA C -7.565 -13.307 3.113 1.00 . A A . 103 SER CA 1 1 7 15857 1 1 106 SER CB C -6.662 -14.547 3.027 1.00 . A A . 103 SER CB 1 1 7 15858 1 1 106 SER H H -6.055 -12.057 3.932 1.00 . A A . 103 SER H 1 1 7 15859 1 1 106 SER HA H -8.117 -13.219 2.185 1.00 . A A . 103 SER HA 1 1 7 15860 1 1 106 SER HB2 H -7.278 -15.431 2.969 1.00 . A A . 103 SER HB2 1 1 7 15861 1 1 106 SER HB3 H -6.053 -14.479 2.137 1.00 . A A . 103 SER HB3 1 1 7 15862 1 1 106 SER HG H -5.791 -13.824 4.647 1.00 . A A . 103 SER HG 1 1 7 15863 1 1 106 SER N N -6.776 -12.091 3.262 1.00 . A A . 103 SER N 1 1 7 15864 1 1 106 SER O O -9.378 -14.376 4.278 1.00 . A A . 103 SER O 1 1 7 15865 1 1 106 SER OG O -5.807 -14.667 4.155 1.00 . A A . 103 SER OG 1 1 7 15866 1 1 107 ASP C C -10.639 -11.518 5.890 1.00 . A A . 104 ASP C 1 1 7 15867 1 1 107 ASP CA C -9.499 -12.459 6.264 1.00 . A A . 104 ASP CA 1 1 7 15868 1 1 107 ASP CB C -8.837 -12.011 7.570 1.00 . A A . 104 ASP CB 1 1 7 15869 1 1 107 ASP CG C -9.811 -11.975 8.729 1.00 . A A . 104 ASP CG 1 1 7 15870 1 1 107 ASP H H -7.824 -11.820 5.143 1.00 . A A . 104 ASP H 1 1 7 15871 1 1 107 ASP HA H -9.896 -13.455 6.393 1.00 . A A . 104 ASP HA 1 1 7 15872 1 1 107 ASP HB2 H -8.039 -12.697 7.816 1.00 . A A . 104 ASP HB2 1 1 7 15873 1 1 107 ASP HB3 H -8.425 -11.021 7.437 1.00 . A A . 104 ASP HB3 1 1 7 15874 1 1 107 ASP N N -8.528 -12.503 5.182 1.00 . A A . 104 ASP N 1 1 7 15875 1 1 107 ASP O O -10.461 -10.298 5.833 1.00 . A A . 104 ASP O 1 1 7 15876 1 1 107 ASP OD1 O -10.529 -10.971 8.868 1.00 . A A . 104 ASP OD1 1 1 7 15877 1 1 107 ASP OD2 O -9.858 -12.942 9.514 1.00 . A A . 104 ASP OD2 1 1 7 15878 1 1 108 ALA C C -13.476 -10.352 6.201 1.00 . A A . 105 ALA C 1 1 7 15879 1 1 108 ALA CA C -12.953 -11.321 5.144 1.00 . A A . 105 ALA CA 1 1 7 15880 1 1 108 ALA CB C -14.064 -12.259 4.696 1.00 . A A . 105 ALA CB 1 1 7 15881 1 1 108 ALA H H -11.901 -13.060 5.743 1.00 . A A . 105 ALA H 1 1 7 15882 1 1 108 ALA HA H -12.632 -10.751 4.281 1.00 . A A . 105 ALA HA 1 1 7 15883 1 1 108 ALA HB1 H -14.429 -12.817 5.545 1.00 . A A . 105 ALA HB1 1 1 7 15884 1 1 108 ALA HB2 H -13.679 -12.943 3.954 1.00 . A A . 105 ALA HB2 1 1 7 15885 1 1 108 ALA HB3 H -14.872 -11.683 4.272 1.00 . A A . 105 ALA HB3 1 1 7 15886 1 1 108 ALA N N -11.807 -12.090 5.622 1.00 . A A . 105 ALA N 1 1 7 15887 1 1 108 ALA O O -14.110 -9.349 5.871 1.00 . A A . 105 ALA O 1 1 7 15888 1 1 109 LYS C C -12.889 -8.475 8.505 1.00 . A A . 106 LYS C 1 1 7 15889 1 1 109 LYS CA C -13.638 -9.798 8.561 1.00 . A A . 106 LYS CA 1 1 7 15890 1 1 109 LYS CB C -13.367 -10.483 9.901 1.00 . A A . 106 LYS CB 1 1 7 15891 1 1 109 LYS CD C -13.300 -12.658 11.131 1.00 . A A . 106 LYS CD 1 1 7 15892 1 1 109 LYS CE C -13.897 -14.046 11.282 1.00 . A A . 106 LYS CE 1 1 7 15893 1 1 109 LYS CG C -13.963 -11.875 10.014 1.00 . A A . 106 LYS CG 1 1 7 15894 1 1 109 LYS H H -12.684 -11.457 7.661 1.00 . A A . 106 LYS H 1 1 7 15895 1 1 109 LYS HA H -14.696 -9.616 8.455 1.00 . A A . 106 LYS HA 1 1 7 15896 1 1 109 LYS HB2 H -12.299 -10.562 10.039 1.00 . A A . 106 LYS HB2 1 1 7 15897 1 1 109 LYS HB3 H -13.778 -9.873 10.693 1.00 . A A . 106 LYS HB3 1 1 7 15898 1 1 109 LYS HD2 H -12.248 -12.754 10.913 1.00 . A A . 106 LYS HD2 1 1 7 15899 1 1 109 LYS HD3 H -13.429 -12.120 12.059 1.00 . A A . 106 LYS HD3 1 1 7 15900 1 1 109 LYS HE2 H -14.905 -13.953 11.655 1.00 . A A . 106 LYS HE2 1 1 7 15901 1 1 109 LYS HE3 H -13.912 -14.526 10.315 1.00 . A A . 106 LYS HE3 1 1 7 15902 1 1 109 LYS HG2 H -15.020 -11.791 10.221 1.00 . A A . 106 LYS HG2 1 1 7 15903 1 1 109 LYS HG3 H -13.815 -12.398 9.082 1.00 . A A . 106 LYS HG3 1 1 7 15904 1 1 109 LYS HZ1 H -12.940 -14.362 13.112 1.00 . A A . 106 LYS HZ1 1 1 7 15905 1 1 109 LYS HZ2 H -12.182 -15.124 11.803 1.00 . A A . 106 LYS HZ2 1 1 7 15906 1 1 109 LYS HZ3 H -13.618 -15.763 12.447 1.00 . A A . 106 LYS HZ3 1 1 7 15907 1 1 109 LYS N N -13.206 -10.652 7.462 1.00 . A A . 106 LYS N 1 1 7 15908 1 1 109 LYS NZ N -13.106 -14.882 12.226 1.00 . A A . 106 LYS NZ 1 1 7 15909 1 1 109 LYS O O -13.489 -7.399 8.515 1.00 . A A . 106 LYS O 1 1 7 15910 1 1 110 ASN C C -10.887 -6.665 7.039 1.00 . A A . 107 ASN C 1 1 7 15911 1 1 110 ASN CA C -10.712 -7.404 8.353 1.00 . A A . 107 ASN CA 1 1 7 15912 1 1 110 ASN CB C -9.253 -7.807 8.549 1.00 . A A . 107 ASN CB 1 1 7 15913 1 1 110 ASN CG C -8.931 -8.073 10.003 1.00 . A A . 107 ASN CG 1 1 7 15914 1 1 110 ASN H H -11.162 -9.473 8.406 1.00 . A A . 107 ASN H 1 1 7 15915 1 1 110 ASN HA H -10.998 -6.743 9.158 1.00 . A A . 107 ASN HA 1 1 7 15916 1 1 110 ASN HB2 H -9.052 -8.704 7.982 1.00 . A A . 107 ASN HB2 1 1 7 15917 1 1 110 ASN HB3 H -8.615 -7.010 8.196 1.00 . A A . 107 ASN HB3 1 1 7 15918 1 1 110 ASN HD21 H -9.564 -9.953 9.836 1.00 . A A . 107 ASN HD21 1 1 7 15919 1 1 110 ASN HD22 H -8.993 -9.477 11.402 1.00 . A A . 107 ASN HD22 1 1 7 15920 1 1 110 ASN N N -11.574 -8.573 8.419 1.00 . A A . 107 ASN N 1 1 7 15921 1 1 110 ASN ND2 N -9.182 -9.287 10.461 1.00 . A A . 107 ASN ND2 1 1 7 15922 1 1 110 ASN O O -10.806 -5.441 6.997 1.00 . A A . 107 ASN O 1 1 7 15923 1 1 110 ASN OD1 O -8.480 -7.187 10.719 1.00 . A A . 107 ASN OD1 1 1 7 15924 1 1 111 MET C C -12.719 -5.980 4.757 1.00 . A A . 108 MET C 1 1 7 15925 1 1 111 MET CA C -11.426 -6.783 4.681 1.00 . A A . 108 MET CA 1 1 7 15926 1 1 111 MET CB C -11.515 -7.825 3.565 1.00 . A A . 108 MET CB 1 1 7 15927 1 1 111 MET CE C -9.689 -6.480 1.323 1.00 . A A . 108 MET CE 1 1 7 15928 1 1 111 MET CG C -10.178 -8.459 3.217 1.00 . A A . 108 MET CG 1 1 7 15929 1 1 111 MET H H -11.125 -8.386 6.039 1.00 . A A . 108 MET H 1 1 7 15930 1 1 111 MET HA H -10.613 -6.105 4.461 1.00 . A A . 108 MET HA 1 1 7 15931 1 1 111 MET HB2 H -12.192 -8.609 3.874 1.00 . A A . 108 MET HB2 1 1 7 15932 1 1 111 MET HB3 H -11.907 -7.352 2.677 1.00 . A A . 108 MET HB3 1 1 7 15933 1 1 111 MET HE1 H -9.824 -7.223 0.551 1.00 . A A . 108 MET HE1 1 1 7 15934 1 1 111 MET HE2 H -9.051 -5.686 0.953 1.00 . A A . 108 MET HE2 1 1 7 15935 1 1 111 MET HE3 H -10.649 -6.070 1.601 1.00 . A A . 108 MET HE3 1 1 7 15936 1 1 111 MET HG2 H -9.822 -9.010 4.074 1.00 . A A . 108 MET HG2 1 1 7 15937 1 1 111 MET HG3 H -10.321 -9.137 2.389 1.00 . A A . 108 MET HG3 1 1 7 15938 1 1 111 MET N N -11.141 -7.405 5.967 1.00 . A A . 108 MET N 1 1 7 15939 1 1 111 MET O O -12.881 -4.980 4.063 1.00 . A A . 108 MET O 1 1 7 15940 1 1 111 MET SD S -8.928 -7.242 2.757 1.00 . A A . 108 MET SD 1 1 7 15941 1 1 112 GLU C C -14.587 -4.405 6.619 1.00 . A A . 109 GLU C 1 1 7 15942 1 1 112 GLU CA C -14.873 -5.692 5.848 1.00 . A A . 109 GLU CA 1 1 7 15943 1 1 112 GLU CB C -15.873 -6.560 6.617 1.00 . A A . 109 GLU CB 1 1 7 15944 1 1 112 GLU CD C -17.984 -5.773 5.470 1.00 . A A . 109 GLU CD 1 1 7 15945 1 1 112 GLU CG C -17.239 -5.917 6.782 1.00 . A A . 109 GLU CG 1 1 7 15946 1 1 112 GLU H H -13.470 -7.255 6.104 1.00 . A A . 109 GLU H 1 1 7 15947 1 1 112 GLU HA H -15.293 -5.435 4.886 1.00 . A A . 109 GLU HA 1 1 7 15948 1 1 112 GLU HB2 H -16.002 -7.493 6.090 1.00 . A A . 109 GLU HB2 1 1 7 15949 1 1 112 GLU HB3 H -15.473 -6.763 7.599 1.00 . A A . 109 GLU HB3 1 1 7 15950 1 1 112 GLU HG2 H -17.832 -6.528 7.446 1.00 . A A . 109 GLU HG2 1 1 7 15951 1 1 112 GLU HG3 H -17.112 -4.936 7.216 1.00 . A A . 109 GLU HG3 1 1 7 15952 1 1 112 GLU N N -13.633 -6.419 5.616 1.00 . A A . 109 GLU N 1 1 7 15953 1 1 112 GLU O O -15.111 -3.344 6.287 1.00 . A A . 109 GLU O 1 1 7 15954 1 1 112 GLU OE1 O -17.694 -4.825 4.710 1.00 . A A . 109 GLU OE1 1 1 7 15955 1 1 112 GLU OE2 O -18.871 -6.608 5.196 1.00 . A A . 109 GLU OE2 1 1 7 15956 1 1 113 PHE C C -12.589 -2.355 7.474 1.00 . A A . 110 PHE C 1 1 7 15957 1 1 113 PHE CA C -13.313 -3.324 8.397 1.00 . A A . 110 PHE CA 1 1 7 15958 1 1 113 PHE CB C -12.387 -3.702 9.558 1.00 . A A . 110 PHE CB 1 1 7 15959 1 1 113 PHE CD1 C -14.178 -4.119 11.264 1.00 . A A . 110 PHE CD1 1 1 7 15960 1 1 113 PHE CD2 C -12.484 -5.771 10.972 1.00 . A A . 110 PHE CD2 1 1 7 15961 1 1 113 PHE CE1 C -14.770 -4.894 12.242 1.00 . A A . 110 PHE CE1 1 1 7 15962 1 1 113 PHE CE2 C -13.072 -6.552 11.948 1.00 . A A . 110 PHE CE2 1 1 7 15963 1 1 113 PHE CG C -13.031 -4.547 10.619 1.00 . A A . 110 PHE CG 1 1 7 15964 1 1 113 PHE CZ C -14.217 -6.113 12.584 1.00 . A A . 110 PHE CZ 1 1 7 15965 1 1 113 PHE H H -13.405 -5.388 7.908 1.00 . A A . 110 PHE H 1 1 7 15966 1 1 113 PHE HA H -14.196 -2.840 8.789 1.00 . A A . 110 PHE HA 1 1 7 15967 1 1 113 PHE HB2 H -11.544 -4.252 9.169 1.00 . A A . 110 PHE HB2 1 1 7 15968 1 1 113 PHE HB3 H -12.029 -2.797 10.028 1.00 . A A . 110 PHE HB3 1 1 7 15969 1 1 113 PHE HD1 H -14.611 -3.166 10.999 1.00 . A A . 110 PHE HD1 1 1 7 15970 1 1 113 PHE HD2 H -11.587 -6.112 10.476 1.00 . A A . 110 PHE HD2 1 1 7 15971 1 1 113 PHE HE1 H -15.664 -4.549 12.739 1.00 . A A . 110 PHE HE1 1 1 7 15972 1 1 113 PHE HE2 H -12.637 -7.503 12.215 1.00 . A A . 110 PHE HE2 1 1 7 15973 1 1 113 PHE HZ H -14.679 -6.722 13.349 1.00 . A A . 110 PHE HZ 1 1 7 15974 1 1 113 PHE N N -13.742 -4.504 7.646 1.00 . A A . 110 PHE N 1 1 7 15975 1 1 113 PHE O O -12.746 -1.143 7.580 1.00 . A A . 110 PHE O 1 1 7 15976 1 1 114 LEU C C -12.070 -1.420 4.654 1.00 . A A . 111 LEU C 1 1 7 15977 1 1 114 LEU CA C -11.077 -2.130 5.574 1.00 . A A . 111 LEU CA 1 1 7 15978 1 1 114 LEU CB C -10.165 -3.055 4.762 1.00 . A A . 111 LEU CB 1 1 7 15979 1 1 114 LEU CD1 C -7.957 -3.541 3.692 1.00 . A A . 111 LEU CD1 1 1 7 15980 1 1 114 LEU CD2 C -8.875 -1.221 3.622 1.00 . A A . 111 LEU CD2 1 1 7 15981 1 1 114 LEU CG C -8.777 -2.501 4.435 1.00 . A A . 111 LEU CG 1 1 7 15982 1 1 114 LEU H H -11.670 -3.887 6.585 1.00 . A A . 111 LEU H 1 1 7 15983 1 1 114 LEU HA H -10.476 -1.395 6.088 1.00 . A A . 111 LEU HA 1 1 7 15984 1 1 114 LEU HB2 H -10.038 -3.973 5.317 1.00 . A A . 111 LEU HB2 1 1 7 15985 1 1 114 LEU HB3 H -10.662 -3.285 3.831 1.00 . A A . 111 LEU HB3 1 1 7 15986 1 1 114 LEU HD11 H -6.986 -3.132 3.456 1.00 . A A . 111 LEU HD11 1 1 7 15987 1 1 114 LEU HD12 H -8.464 -3.814 2.778 1.00 . A A . 111 LEU HD12 1 1 7 15988 1 1 114 LEU HD13 H -7.837 -4.416 4.312 1.00 . A A . 111 LEU HD13 1 1 7 15989 1 1 114 LEU HD21 H -9.385 -1.423 2.693 1.00 . A A . 111 LEU HD21 1 1 7 15990 1 1 114 LEU HD22 H -7.881 -0.850 3.415 1.00 . A A . 111 LEU HD22 1 1 7 15991 1 1 114 LEU HD23 H -9.427 -0.479 4.182 1.00 . A A . 111 LEU HD23 1 1 7 15992 1 1 114 LEU HG H -8.265 -2.273 5.358 1.00 . A A . 111 LEU HG 1 1 7 15993 1 1 114 LEU N N -11.793 -2.912 6.570 1.00 . A A . 111 LEU N 1 1 7 15994 1 1 114 LEU O O -11.877 -0.269 4.272 1.00 . A A . 111 LEU O 1 1 7 15995 1 1 115 ARG C C -14.934 -0.443 4.232 1.00 . A A . 112 ARG C 1 1 7 15996 1 1 115 ARG CA C -14.208 -1.566 3.493 1.00 . A A . 112 ARG CA 1 1 7 15997 1 1 115 ARG CB C -15.193 -2.670 3.102 1.00 . A A . 112 ARG CB 1 1 7 15998 1 1 115 ARG CD C -15.324 -4.898 1.921 1.00 . A A . 112 ARG CD 1 1 7 15999 1 1 115 ARG CG C -14.745 -3.489 1.902 1.00 . A A . 112 ARG CG 1 1 7 16000 1 1 115 ARG CZ C -17.710 -5.237 1.370 1.00 . A A . 112 ARG CZ 1 1 7 16001 1 1 115 ARG H H -13.211 -3.055 4.616 1.00 . A A . 112 ARG H 1 1 7 16002 1 1 115 ARG HA H -13.761 -1.162 2.597 1.00 . A A . 112 ARG HA 1 1 7 16003 1 1 115 ARG HB2 H -15.317 -3.338 3.941 1.00 . A A . 112 ARG HB2 1 1 7 16004 1 1 115 ARG HB3 H -16.147 -2.219 2.868 1.00 . A A . 112 ARG HB3 1 1 7 16005 1 1 115 ARG HD2 H -15.178 -5.342 0.948 1.00 . A A . 112 ARG HD2 1 1 7 16006 1 1 115 ARG HD3 H -14.792 -5.478 2.661 1.00 . A A . 112 ARG HD3 1 1 7 16007 1 1 115 ARG HE H -17.009 -4.722 3.180 1.00 . A A . 112 ARG HE 1 1 7 16008 1 1 115 ARG HG2 H -15.071 -2.992 1.001 1.00 . A A . 112 ARG HG2 1 1 7 16009 1 1 115 ARG HG3 H -13.668 -3.554 1.908 1.00 . A A . 112 ARG HG3 1 1 7 16010 1 1 115 ARG HH11 H -16.466 -5.420 -0.220 1.00 . A A . 112 ARG HH11 1 1 7 16011 1 1 115 ARG HH12 H -18.139 -5.716 -0.554 1.00 . A A . 112 ARG HH12 1 1 7 16012 1 1 115 ARG HH21 H -19.201 -5.106 2.736 1.00 . A A . 112 ARG HH21 1 1 7 16013 1 1 115 ARG HH22 H -19.703 -5.544 1.128 1.00 . A A . 112 ARG HH22 1 1 7 16014 1 1 115 ARG N N -13.139 -2.125 4.311 1.00 . A A . 112 ARG N 1 1 7 16015 1 1 115 ARG NE N -16.751 -4.923 2.240 1.00 . A A . 112 ARG NE 1 1 7 16016 1 1 115 ARG NH1 N -17.414 -5.477 0.096 1.00 . A A . 112 ARG NH1 1 1 7 16017 1 1 115 ARG NH2 N -18.971 -5.299 1.775 1.00 . A A . 112 ARG NH2 1 1 7 16018 1 1 115 ARG O O -15.306 0.565 3.632 1.00 . A A . 112 ARG O 1 1 7 16019 1 1 116 ASN C C -14.831 1.317 7.030 1.00 . A A . 113 ASN C 1 1 7 16020 1 1 116 ASN CA C -15.814 0.355 6.365 1.00 . A A . 113 ASN CA 1 1 7 16021 1 1 116 ASN CB C -16.637 -0.355 7.451 1.00 . A A . 113 ASN CB 1 1 7 16022 1 1 116 ASN CG C -17.700 -1.293 6.901 1.00 . A A . 113 ASN CG 1 1 7 16023 1 1 116 ASN H H -14.763 -1.439 5.955 1.00 . A A . 113 ASN H 1 1 7 16024 1 1 116 ASN HA H -16.480 0.917 5.728 1.00 . A A . 113 ASN HA 1 1 7 16025 1 1 116 ASN HB2 H -15.970 -0.931 8.074 1.00 . A A . 113 ASN HB2 1 1 7 16026 1 1 116 ASN HB3 H -17.128 0.392 8.061 1.00 . A A . 113 ASN HB3 1 1 7 16027 1 1 116 ASN HD21 H -17.945 -0.146 5.292 1.00 . A A . 113 ASN HD21 1 1 7 16028 1 1 116 ASN HD22 H -18.921 -1.573 5.361 1.00 . A A . 113 ASN HD22 1 1 7 16029 1 1 116 ASN N N -15.112 -0.622 5.535 1.00 . A A . 113 ASN N 1 1 7 16030 1 1 116 ASN ND2 N -18.244 -0.971 5.738 1.00 . A A . 113 ASN ND2 1 1 7 16031 1 1 116 ASN O O -15.168 1.979 8.016 1.00 . A A . 113 ASN O 1 1 7 16032 1 1 116 ASN OD1 O -18.041 -2.295 7.531 1.00 . A A . 113 ASN OD1 1 1 7 16033 1 1 117 TRP C C -12.865 3.707 6.795 1.00 . A A . 114 TRP C 1 1 7 16034 1 1 117 TRP CA C -12.580 2.234 7.073 1.00 . A A . 114 TRP CA 1 1 7 16035 1 1 117 TRP CB C -11.213 1.833 6.515 1.00 . A A . 114 TRP CB 1 1 7 16036 1 1 117 TRP CD1 C -9.607 2.115 8.485 1.00 . A A . 114 TRP CD1 1 1 7 16037 1 1 117 TRP CD2 C -9.190 3.478 6.761 1.00 . A A . 114 TRP CD2 1 1 7 16038 1 1 117 TRP CE2 C -8.245 3.732 7.771 1.00 . A A . 114 TRP CE2 1 1 7 16039 1 1 117 TRP CE3 C -9.127 4.218 5.579 1.00 . A A . 114 TRP CE3 1 1 7 16040 1 1 117 TRP CG C -10.056 2.445 7.241 1.00 . A A . 114 TRP CG 1 1 7 16041 1 1 117 TRP CH2 C -7.204 5.396 6.463 1.00 . A A . 114 TRP CH2 1 1 7 16042 1 1 117 TRP CZ2 C -7.244 4.687 7.632 1.00 . A A . 114 TRP CZ2 1 1 7 16043 1 1 117 TRP CZ3 C -8.132 5.167 5.441 1.00 . A A . 114 TRP CZ3 1 1 7 16044 1 1 117 TRP H H -13.421 0.876 5.686 1.00 . A A . 114 TRP H 1 1 7 16045 1 1 117 TRP HA H -12.586 2.073 8.140 1.00 . A A . 114 TRP HA 1 1 7 16046 1 1 117 TRP HB2 H -11.110 0.760 6.575 1.00 . A A . 114 TRP HB2 1 1 7 16047 1 1 117 TRP HB3 H -11.153 2.135 5.479 1.00 . A A . 114 TRP HB3 1 1 7 16048 1 1 117 TRP HD1 H -10.056 1.361 9.113 1.00 . A A . 114 TRP HD1 1 1 7 16049 1 1 117 TRP HE1 H -8.024 2.841 9.660 1.00 . A A . 114 TRP HE1 1 1 7 16050 1 1 117 TRP HE3 H -9.835 4.057 4.780 1.00 . A A . 114 TRP HE3 1 1 7 16051 1 1 117 TRP HH2 H -6.444 6.149 6.311 1.00 . A A . 114 TRP HH2 1 1 7 16052 1 1 117 TRP HZ2 H -6.520 4.874 8.410 1.00 . A A . 114 TRP HZ2 1 1 7 16053 1 1 117 TRP HZ3 H -8.066 5.748 4.534 1.00 . A A . 114 TRP HZ3 1 1 7 16054 1 1 117 TRP N N -13.621 1.395 6.492 1.00 . A A . 114 TRP N 1 1 7 16055 1 1 117 TRP NE1 N -8.522 2.889 8.814 1.00 . A A . 114 TRP NE1 1 1 7 16056 1 1 117 TRP O O -12.863 4.143 5.648 1.00 . A A . 114 TRP O 1 1 7 16057 1 1 118 ASN C C -12.284 6.766 8.090 1.00 . A A . 115 ASN C 1 1 7 16058 1 1 118 ASN CA C -13.473 5.879 7.714 1.00 . A A . 115 ASN CA 1 1 7 16059 1 1 118 ASN CB C -14.682 6.193 8.605 1.00 . A A . 115 ASN CB 1 1 7 16060 1 1 118 ASN CG C -15.266 7.574 8.357 1.00 . A A . 115 ASN CG 1 1 7 16061 1 1 118 ASN H H -13.081 4.070 8.747 1.00 . A A . 115 ASN H 1 1 7 16062 1 1 118 ASN HA H -13.733 6.059 6.683 1.00 . A A . 115 ASN HA 1 1 7 16063 1 1 118 ASN HB2 H -15.454 5.462 8.419 1.00 . A A . 115 ASN HB2 1 1 7 16064 1 1 118 ASN HB3 H -14.381 6.132 9.641 1.00 . A A . 115 ASN HB3 1 1 7 16065 1 1 118 ASN HD21 H -15.818 7.707 10.260 1.00 . A A . 115 ASN HD21 1 1 7 16066 1 1 118 ASN HD22 H -16.217 9.069 9.264 1.00 . A A . 115 ASN HD22 1 1 7 16067 1 1 118 ASN N N -13.121 4.467 7.851 1.00 . A A . 115 ASN N 1 1 7 16068 1 1 118 ASN ND2 N -15.820 8.177 9.399 1.00 . A A . 115 ASN ND2 1 1 7 16069 1 1 118 ASN O O -12.448 7.898 8.547 1.00 . A A . 115 ASN O 1 1 7 16070 1 1 118 ASN OD1 O -15.212 8.097 7.242 1.00 . A A . 115 ASN OD1 1 1 7 16071 1 1 119 GLY C C -9.677 6.883 9.781 1.00 . A A . 116 GLY C 1 1 7 16072 1 1 119 GLY CA C -9.886 6.975 8.286 1.00 . A A . 116 GLY CA 1 1 7 16073 1 1 119 GLY H H -10.996 5.385 7.432 1.00 . A A . 116 GLY H 1 1 7 16074 1 1 119 GLY HA2 H -9.028 6.556 7.781 1.00 . A A . 116 GLY HA2 1 1 7 16075 1 1 119 GLY HA3 H -9.989 8.013 8.007 1.00 . A A . 116 GLY HA3 1 1 7 16076 1 1 119 GLY N N -11.078 6.253 7.879 1.00 . A A . 116 GLY N 1 1 7 16077 1 1 119 GLY O O -8.910 7.644 10.370 1.00 . A A . 116 GLY O 1 1 7 16078 1 1 120 THR C C -9.037 5.117 12.269 1.00 . A A . 117 THR C 1 1 7 16079 1 1 120 THR CA C -10.358 5.737 11.819 1.00 . A A . 117 THR CA 1 1 7 16080 1 1 120 THR CB C -11.522 4.816 12.219 1.00 . A A . 117 THR CB 1 1 7 16081 1 1 120 THR CG2 C -11.856 4.953 13.696 1.00 . A A . 117 THR CG2 1 1 7 16082 1 1 120 THR H H -10.931 5.345 9.839 1.00 . A A . 117 THR H 1 1 7 16083 1 1 120 THR HA H -10.492 6.694 12.302 1.00 . A A . 117 THR HA 1 1 7 16084 1 1 120 THR HB H -11.238 3.793 12.020 1.00 . A A . 117 THR HB 1 1 7 16085 1 1 120 THR HG1 H -13.130 5.910 11.818 1.00 . A A . 117 THR HG1 1 1 7 16086 1 1 120 THR HG21 H -12.148 5.971 13.906 1.00 . A A . 117 THR HG21 1 1 7 16087 1 1 120 THR HG22 H -10.989 4.697 14.287 1.00 . A A . 117 THR HG22 1 1 7 16088 1 1 120 THR HG23 H -12.669 4.287 13.945 1.00 . A A . 117 THR HG23 1 1 7 16089 1 1 120 THR N N -10.375 5.935 10.384 1.00 . A A . 117 THR N 1 1 7 16090 1 1 120 THR O O -8.658 4.040 11.802 1.00 . A A . 117 THR O 1 1 7 16091 1 1 120 THR OG1 O -12.676 5.143 11.431 1.00 . A A . 117 THR OG1 1 1 7 16092 1 1 121 PHE C C -7.328 4.080 14.578 1.00 . A A . 118 PHE C 1 1 7 16093 1 1 121 PHE CA C -7.077 5.295 13.691 1.00 . A A . 118 PHE CA 1 1 7 16094 1 1 121 PHE CB C -6.344 6.388 14.474 1.00 . A A . 118 PHE CB 1 1 7 16095 1 1 121 PHE CD1 C -3.907 6.197 13.918 1.00 . A A . 118 PHE CD1 1 1 7 16096 1 1 121 PHE CD2 C -4.630 5.507 16.082 1.00 . A A . 118 PHE CD2 1 1 7 16097 1 1 121 PHE CE1 C -2.607 5.860 14.240 1.00 . A A . 118 PHE CE1 1 1 7 16098 1 1 121 PHE CE2 C -3.332 5.166 16.409 1.00 . A A . 118 PHE CE2 1 1 7 16099 1 1 121 PHE CG C -4.932 6.024 14.834 1.00 . A A . 118 PHE CG 1 1 7 16100 1 1 121 PHE CZ C -2.320 5.344 15.487 1.00 . A A . 118 PHE CZ 1 1 7 16101 1 1 121 PHE H H -8.678 6.667 13.486 1.00 . A A . 118 PHE H 1 1 7 16102 1 1 121 PHE HA H -6.466 4.993 12.851 1.00 . A A . 118 PHE HA 1 1 7 16103 1 1 121 PHE HB2 H -6.312 7.288 13.879 1.00 . A A . 118 PHE HB2 1 1 7 16104 1 1 121 PHE HB3 H -6.881 6.587 15.390 1.00 . A A . 118 PHE HB3 1 1 7 16105 1 1 121 PHE HD1 H -4.132 6.601 12.941 1.00 . A A . 118 PHE HD1 1 1 7 16106 1 1 121 PHE HD2 H -5.421 5.367 16.804 1.00 . A A . 118 PHE HD2 1 1 7 16107 1 1 121 PHE HE1 H -1.817 6.000 13.516 1.00 . A A . 118 PHE HE1 1 1 7 16108 1 1 121 PHE HE2 H -3.108 4.763 17.386 1.00 . A A . 118 PHE HE2 1 1 7 16109 1 1 121 PHE HZ H -1.304 5.077 15.742 1.00 . A A . 118 PHE HZ 1 1 7 16110 1 1 121 PHE N N -8.337 5.798 13.167 1.00 . A A . 118 PHE N 1 1 7 16111 1 1 121 PHE O O -6.549 3.128 14.580 1.00 . A A . 118 PHE O 1 1 7 16112 1 1 122 GLY C C -9.063 1.739 15.297 1.00 . A A . 119 GLY C 1 1 7 16113 1 1 122 GLY CA C -8.821 2.979 16.135 1.00 . A A . 119 GLY CA 1 1 7 16114 1 1 122 GLY H H -8.983 4.932 15.328 1.00 . A A . 119 GLY H 1 1 7 16115 1 1 122 GLY HA2 H -8.035 2.773 16.848 1.00 . A A . 119 GLY HA2 1 1 7 16116 1 1 122 GLY HA3 H -9.726 3.222 16.669 1.00 . A A . 119 GLY HA3 1 1 7 16117 1 1 122 GLY N N -8.432 4.114 15.320 1.00 . A A . 119 GLY N 1 1 7 16118 1 1 122 GLY O O -8.837 0.618 15.754 1.00 . A A . 119 GLY O 1 1 7 16119 1 1 123 LEU C C -8.424 0.162 12.745 1.00 . A A . 120 LEU C 1 1 7 16120 1 1 123 LEU CA C -9.730 0.844 13.131 1.00 . A A . 120 LEU CA 1 1 7 16121 1 1 123 LEU CB C -10.461 1.329 11.877 1.00 . A A . 120 LEU CB 1 1 7 16122 1 1 123 LEU CD1 C -12.617 1.838 10.706 1.00 . A A . 120 LEU CD1 1 1 7 16123 1 1 123 LEU CD2 C -12.388 -0.242 12.061 1.00 . A A . 120 LEU CD2 1 1 7 16124 1 1 123 LEU CG C -11.983 1.216 11.939 1.00 . A A . 120 LEU CG 1 1 7 16125 1 1 123 LEU H H -9.663 2.864 13.759 1.00 . A A . 120 LEU H 1 1 7 16126 1 1 123 LEU HA H -10.355 0.123 13.636 1.00 . A A . 120 LEU HA 1 1 7 16127 1 1 123 LEU HB2 H -10.203 2.365 11.712 1.00 . A A . 120 LEU HB2 1 1 7 16128 1 1 123 LEU HB3 H -10.114 0.751 11.035 1.00 . A A . 120 LEU HB3 1 1 7 16129 1 1 123 LEU HD11 H -12.257 1.333 9.822 1.00 . A A . 120 LEU HD11 1 1 7 16130 1 1 123 LEU HD12 H -12.354 2.885 10.656 1.00 . A A . 120 LEU HD12 1 1 7 16131 1 1 123 LEU HD13 H -13.690 1.739 10.764 1.00 . A A . 120 LEU HD13 1 1 7 16132 1 1 123 LEU HD21 H -13.462 -0.314 12.143 1.00 . A A . 120 LEU HD21 1 1 7 16133 1 1 123 LEU HD22 H -11.928 -0.673 12.940 1.00 . A A . 120 LEU HD22 1 1 7 16134 1 1 123 LEU HD23 H -12.055 -0.778 11.183 1.00 . A A . 120 LEU HD23 1 1 7 16135 1 1 123 LEU HG H -12.347 1.743 12.809 1.00 . A A . 120 LEU HG 1 1 7 16136 1 1 123 LEU N N -9.497 1.946 14.058 1.00 . A A . 120 LEU N 1 1 7 16137 1 1 123 LEU O O -8.418 -0.991 12.328 1.00 . A A . 120 LEU O 1 1 7 16138 1 1 124 LEU C C -5.606 -0.663 13.730 1.00 . A A . 121 LEU C 1 1 7 16139 1 1 124 LEU CA C -6.009 0.300 12.621 1.00 . A A . 121 LEU CA 1 1 7 16140 1 1 124 LEU CB C -4.959 1.403 12.469 1.00 . A A . 121 LEU CB 1 1 7 16141 1 1 124 LEU CD1 C -4.132 3.461 11.316 1.00 . A A . 121 LEU CD1 1 1 7 16142 1 1 124 LEU CD2 C -5.336 1.706 10.007 1.00 . A A . 121 LEU CD2 1 1 7 16143 1 1 124 LEU CG C -5.229 2.411 11.352 1.00 . A A . 121 LEU CG 1 1 7 16144 1 1 124 LEU H H -7.378 1.791 13.240 1.00 . A A . 121 LEU H 1 1 7 16145 1 1 124 LEU HA H -6.082 -0.249 11.693 1.00 . A A . 121 LEU HA 1 1 7 16146 1 1 124 LEU HB2 H -4.895 1.940 13.404 1.00 . A A . 121 LEU HB2 1 1 7 16147 1 1 124 LEU HB3 H -4.004 0.936 12.277 1.00 . A A . 121 LEU HB3 1 1 7 16148 1 1 124 LEU HD11 H -4.334 4.168 10.525 1.00 . A A . 121 LEU HD11 1 1 7 16149 1 1 124 LEU HD12 H -3.181 2.982 11.136 1.00 . A A . 121 LEU HD12 1 1 7 16150 1 1 124 LEU HD13 H -4.099 3.981 12.262 1.00 . A A . 121 LEU HD13 1 1 7 16151 1 1 124 LEU HD21 H -6.150 0.997 10.037 1.00 . A A . 121 LEU HD21 1 1 7 16152 1 1 124 LEU HD22 H -4.414 1.185 9.800 1.00 . A A . 121 LEU HD22 1 1 7 16153 1 1 124 LEU HD23 H -5.521 2.434 9.231 1.00 . A A . 121 LEU HD23 1 1 7 16154 1 1 124 LEU HG H -6.166 2.913 11.545 1.00 . A A . 121 LEU HG 1 1 7 16155 1 1 124 LEU N N -7.316 0.870 12.907 1.00 . A A . 121 LEU N 1 1 7 16156 1 1 124 LEU O O -4.757 -1.531 13.544 1.00 . A A . 121 LEU O 1 1 7 16157 1 1 125 ASN C C -6.946 -2.564 15.990 1.00 . A A . 122 ASN C 1 1 7 16158 1 1 125 ASN CA C -5.972 -1.397 16.007 1.00 . A A . 122 ASN CA 1 1 7 16159 1 1 125 ASN CB C -6.062 -0.641 17.335 1.00 . A A . 122 ASN CB 1 1 7 16160 1 1 125 ASN CG C -4.952 0.387 17.504 1.00 . A A . 122 ASN CG 1 1 7 16161 1 1 125 ASN H H -6.884 0.215 14.987 1.00 . A A . 122 ASN H 1 1 7 16162 1 1 125 ASN HA H -4.970 -1.784 15.894 1.00 . A A . 122 ASN HA 1 1 7 16163 1 1 125 ASN HB2 H -7.011 -0.127 17.383 1.00 . A A . 122 ASN HB2 1 1 7 16164 1 1 125 ASN HB3 H -6.000 -1.348 18.148 1.00 . A A . 122 ASN HB3 1 1 7 16165 1 1 125 ASN HD21 H -3.681 -0.739 16.458 1.00 . A A . 122 ASN HD21 1 1 7 16166 1 1 125 ASN HD22 H -3.052 0.763 17.051 1.00 . A A . 122 ASN HD22 1 1 7 16167 1 1 125 ASN N N -6.231 -0.510 14.886 1.00 . A A . 122 ASN N 1 1 7 16168 1 1 125 ASN ND2 N -3.778 0.111 16.951 1.00 . A A . 122 ASN ND2 1 1 7 16169 1 1 125 ASN O O -6.682 -3.613 16.573 1.00 . A A . 122 ASN O 1 1 7 16170 1 1 125 ASN OD1 O -5.145 1.421 18.146 1.00 . A A . 122 ASN OD1 1 1 7 16171 1 1 126 THR C C -8.631 -4.345 13.970 1.00 . A A . 123 THR C 1 1 7 16172 1 1 126 THR CA C -9.037 -3.461 15.142 1.00 . A A . 123 THR CA 1 1 7 16173 1 1 126 THR CB C -10.464 -2.926 14.919 1.00 . A A . 123 THR CB 1 1 7 16174 1 1 126 THR CG2 C -10.983 -2.229 16.166 1.00 . A A . 123 THR CG2 1 1 7 16175 1 1 126 THR H H -8.273 -1.500 14.935 1.00 . A A . 123 THR H 1 1 7 16176 1 1 126 THR HA H -9.035 -4.053 16.043 1.00 . A A . 123 THR HA 1 1 7 16177 1 1 126 THR HB H -11.114 -3.760 14.695 1.00 . A A . 123 THR HB 1 1 7 16178 1 1 126 THR HG1 H -9.952 -2.363 13.098 1.00 . A A . 123 THR HG1 1 1 7 16179 1 1 126 THR HG21 H -11.990 -1.877 15.989 1.00 . A A . 123 THR HG21 1 1 7 16180 1 1 126 THR HG22 H -10.345 -1.389 16.399 1.00 . A A . 123 THR HG22 1 1 7 16181 1 1 126 THR HG23 H -10.983 -2.923 16.992 1.00 . A A . 123 THR HG23 1 1 7 16182 1 1 126 THR N N -8.077 -2.380 15.315 1.00 . A A . 123 THR N 1 1 7 16183 1 1 126 THR O O -9.012 -5.512 13.893 1.00 . A A . 123 THR O 1 1 7 16184 1 1 126 THR OG1 O -10.484 -2.012 13.821 1.00 . A A . 123 THR OG1 1 1 7 16185 1 1 127 LEU C C -6.159 -5.369 12.300 1.00 . A A . 124 LEU C 1 1 7 16186 1 1 127 LEU CA C -7.345 -4.500 11.911 1.00 . A A . 124 LEU CA 1 1 7 16187 1 1 127 LEU CB C -6.935 -3.535 10.795 1.00 . A A . 124 LEU CB 1 1 7 16188 1 1 127 LEU CD1 C -7.572 -1.869 9.033 1.00 . A A . 124 LEU CD1 1 1 7 16189 1 1 127 LEU CD2 C -8.848 -3.997 9.249 1.00 . A A . 124 LEU CD2 1 1 7 16190 1 1 127 LEU CG C -8.090 -2.918 10.002 1.00 . A A . 124 LEU CG 1 1 7 16191 1 1 127 LEU H H -7.605 -2.828 13.172 1.00 . A A . 124 LEU H 1 1 7 16192 1 1 127 LEU HA H -8.133 -5.133 11.548 1.00 . A A . 124 LEU HA 1 1 7 16193 1 1 127 LEU HB2 H -6.361 -2.732 11.236 1.00 . A A . 124 LEU HB2 1 1 7 16194 1 1 127 LEU HB3 H -6.301 -4.069 10.103 1.00 . A A . 124 LEU HB3 1 1 7 16195 1 1 127 LEU HD11 H -7.076 -1.083 9.584 1.00 . A A . 124 LEU HD11 1 1 7 16196 1 1 127 LEU HD12 H -8.400 -1.453 8.478 1.00 . A A . 124 LEU HD12 1 1 7 16197 1 1 127 LEU HD13 H -6.873 -2.326 8.348 1.00 . A A . 124 LEU HD13 1 1 7 16198 1 1 127 LEU HD21 H -9.665 -3.547 8.703 1.00 . A A . 124 LEU HD21 1 1 7 16199 1 1 127 LEU HD22 H -9.237 -4.719 9.951 1.00 . A A . 124 LEU HD22 1 1 7 16200 1 1 127 LEU HD23 H -8.181 -4.488 8.558 1.00 . A A . 124 LEU HD23 1 1 7 16201 1 1 127 LEU HG H -8.776 -2.436 10.684 1.00 . A A . 124 LEU HG 1 1 7 16202 1 1 127 LEU N N -7.851 -3.771 13.061 1.00 . A A . 124 LEU N 1 1 7 16203 1 1 127 LEU O O -5.272 -4.936 13.039 1.00 . A A . 124 LEU O 1 1 7 16204 1 1 128 ARG C C -3.880 -7.064 11.078 1.00 . A A . 125 ARG C 1 1 7 16205 1 1 128 ARG CA C -5.017 -7.490 11.992 1.00 . A A . 125 ARG CA 1 1 7 16206 1 1 128 ARG CB C -5.382 -8.949 11.709 1.00 . A A . 125 ARG CB 1 1 7 16207 1 1 128 ARG CD C -6.534 -11.026 12.485 1.00 . A A . 125 ARG CD 1 1 7 16208 1 1 128 ARG CG C -6.444 -9.515 12.633 1.00 . A A . 125 ARG CG 1 1 7 16209 1 1 128 ARG CZ C -7.484 -12.146 14.472 1.00 . A A . 125 ARG CZ 1 1 7 16210 1 1 128 ARG H H -6.940 -6.921 11.310 1.00 . A A . 125 ARG H 1 1 7 16211 1 1 128 ARG HA H -4.690 -7.401 13.017 1.00 . A A . 125 ARG HA 1 1 7 16212 1 1 128 ARG HB2 H -5.747 -9.024 10.696 1.00 . A A . 125 ARG HB2 1 1 7 16213 1 1 128 ARG HB3 H -4.492 -9.553 11.806 1.00 . A A . 125 ARG HB3 1 1 7 16214 1 1 128 ARG HD2 H -6.688 -11.261 11.442 1.00 . A A . 125 ARG HD2 1 1 7 16215 1 1 128 ARG HD3 H -5.602 -11.462 12.816 1.00 . A A . 125 ARG HD3 1 1 7 16216 1 1 128 ARG HE H -8.525 -11.616 12.840 1.00 . A A . 125 ARG HE 1 1 7 16217 1 1 128 ARG HG2 H -6.187 -9.275 13.654 1.00 . A A . 125 ARG HG2 1 1 7 16218 1 1 128 ARG HG3 H -7.399 -9.079 12.384 1.00 . A A . 125 ARG HG3 1 1 7 16219 1 1 128 ARG HH11 H -5.537 -11.612 14.676 1.00 . A A . 125 ARG HH11 1 1 7 16220 1 1 128 ARG HH12 H -6.207 -12.505 16.008 1.00 . A A . 125 ARG HH12 1 1 7 16221 1 1 128 ARG HH21 H -9.407 -12.750 14.604 1.00 . A A . 125 ARG HH21 1 1 7 16222 1 1 128 ARG HH22 H -8.414 -13.136 15.978 1.00 . A A . 125 ARG HH22 1 1 7 16223 1 1 128 ARG N N -6.152 -6.602 11.808 1.00 . A A . 125 ARG N 1 1 7 16224 1 1 128 ARG NE N -7.628 -11.600 13.263 1.00 . A A . 125 ARG NE 1 1 7 16225 1 1 128 ARG NH1 N -6.318 -12.081 15.102 1.00 . A A . 125 ARG NH1 1 1 7 16226 1 1 128 ARG NH2 N -8.518 -12.723 15.063 1.00 . A A . 125 ARG NH2 1 1 7 16227 1 1 128 ARG O O -3.564 -7.731 10.091 1.00 . A A . 125 ARG O 1 1 7 16228 1 1 129 LEU C C -0.914 -6.071 11.093 1.00 . A A . 126 LEU C 1 1 7 16229 1 1 129 LEU CA C -2.196 -5.395 10.633 1.00 . A A . 126 LEU CA 1 1 7 16230 1 1 129 LEU CB C -2.115 -3.879 10.807 1.00 . A A . 126 LEU CB 1 1 7 16231 1 1 129 LEU CD1 C -3.303 -1.670 10.860 1.00 . A A . 126 LEU CD1 1 1 7 16232 1 1 129 LEU CD2 C -3.666 -3.219 8.954 1.00 . A A . 126 LEU CD2 1 1 7 16233 1 1 129 LEU CG C -3.396 -3.125 10.444 1.00 . A A . 126 LEU CG 1 1 7 16234 1 1 129 LEU H H -3.660 -5.401 12.146 1.00 . A A . 126 LEU H 1 1 7 16235 1 1 129 LEU HA H -2.360 -5.626 9.591 1.00 . A A . 126 LEU HA 1 1 7 16236 1 1 129 LEU HB2 H -1.871 -3.664 11.837 1.00 . A A . 126 LEU HB2 1 1 7 16237 1 1 129 LEU HB3 H -1.321 -3.511 10.179 1.00 . A A . 126 LEU HB3 1 1 7 16238 1 1 129 LEU HD11 H -2.496 -1.192 10.327 1.00 . A A . 126 LEU HD11 1 1 7 16239 1 1 129 LEU HD12 H -3.118 -1.615 11.923 1.00 . A A . 126 LEU HD12 1 1 7 16240 1 1 129 LEU HD13 H -4.234 -1.174 10.631 1.00 . A A . 126 LEU HD13 1 1 7 16241 1 1 129 LEU HD21 H -2.830 -2.804 8.409 1.00 . A A . 126 LEU HD21 1 1 7 16242 1 1 129 LEU HD22 H -4.562 -2.667 8.714 1.00 . A A . 126 LEU HD22 1 1 7 16243 1 1 129 LEU HD23 H -3.797 -4.255 8.678 1.00 . A A . 126 LEU HD23 1 1 7 16244 1 1 129 LEU HG H -4.230 -3.569 10.966 1.00 . A A . 126 LEU HG 1 1 7 16245 1 1 129 LEU N N -3.311 -5.918 11.387 1.00 . A A . 126 LEU N 1 1 7 16246 1 1 129 LEU O O -0.474 -5.893 12.232 1.00 . A A . 126 LEU O 1 1 7 16247 1 1 130 ILE C C 2.040 -7.048 9.801 1.00 . A A . 127 ILE C 1 1 7 16248 1 1 130 ILE CA C 0.840 -7.647 10.520 1.00 . A A . 127 ILE CA 1 1 7 16249 1 1 130 ILE CB C 0.668 -9.122 10.091 1.00 . A A . 127 ILE CB 1 1 7 16250 1 1 130 ILE CD1 C 0.309 -10.633 8.058 1.00 . A A . 127 ILE CD1 1 1 7 16251 1 1 130 ILE CG1 C 0.476 -9.218 8.571 1.00 . A A . 127 ILE CG1 1 1 7 16252 1 1 130 ILE CG2 C -0.514 -9.751 10.817 1.00 . A A . 127 ILE CG2 1 1 7 16253 1 1 130 ILE H H -0.732 -6.934 9.308 1.00 . A A . 127 ILE H 1 1 7 16254 1 1 130 ILE HA H 1.006 -7.611 11.588 1.00 . A A . 127 ILE HA 1 1 7 16255 1 1 130 ILE HB H 1.560 -9.663 10.369 1.00 . A A . 127 ILE HB 1 1 7 16256 1 1 130 ILE HD11 H 0.182 -10.616 6.987 1.00 . A A . 127 ILE HD11 1 1 7 16257 1 1 130 ILE HD12 H -0.558 -11.083 8.518 1.00 . A A . 127 ILE HD12 1 1 7 16258 1 1 130 ILE HD13 H 1.188 -11.211 8.307 1.00 . A A . 127 ILE HD13 1 1 7 16259 1 1 130 ILE HG12 H -0.406 -8.661 8.292 1.00 . A A . 127 ILE HG12 1 1 7 16260 1 1 130 ILE HG13 H 1.336 -8.788 8.080 1.00 . A A . 127 ILE HG13 1 1 7 16261 1 1 130 ILE HG21 H -0.351 -9.701 11.885 1.00 . A A . 127 ILE HG21 1 1 7 16262 1 1 130 ILE HG22 H -0.614 -10.783 10.517 1.00 . A A . 127 ILE HG22 1 1 7 16263 1 1 130 ILE HG23 H -1.417 -9.214 10.566 1.00 . A A . 127 ILE HG23 1 1 7 16264 1 1 130 ILE N N -0.350 -6.874 10.213 1.00 . A A . 127 ILE N 1 1 7 16265 1 1 130 ILE O O 1.916 -6.034 9.128 1.00 . A A . 127 ILE O 1 1 7 16266 1 1 131 ARG C C 4.535 -8.083 7.953 1.00 . A A . 128 ARG C 1 1 7 16267 1 1 131 ARG CA C 4.361 -7.224 9.196 1.00 . A A . 128 ARG CA 1 1 7 16268 1 1 131 ARG CB C 5.628 -7.273 10.050 1.00 . A A . 128 ARG CB 1 1 7 16269 1 1 131 ARG CD C 7.110 -6.109 11.705 1.00 . A A . 128 ARG CD 1 1 7 16270 1 1 131 ARG CG C 5.750 -6.114 11.026 1.00 . A A . 128 ARG CG 1 1 7 16271 1 1 131 ARG CZ C 8.515 -4.262 12.538 1.00 . A A . 128 ARG CZ 1 1 7 16272 1 1 131 ARG H H 3.277 -8.416 10.574 1.00 . A A . 128 ARG H 1 1 7 16273 1 1 131 ARG HA H 4.188 -6.205 8.887 1.00 . A A . 128 ARG HA 1 1 7 16274 1 1 131 ARG HB2 H 5.632 -8.192 10.615 1.00 . A A . 128 ARG HB2 1 1 7 16275 1 1 131 ARG HB3 H 6.488 -7.257 9.397 1.00 . A A . 128 ARG HB3 1 1 7 16276 1 1 131 ARG HD2 H 7.166 -6.952 12.374 1.00 . A A . 128 ARG HD2 1 1 7 16277 1 1 131 ARG HD3 H 7.876 -6.198 10.948 1.00 . A A . 128 ARG HD3 1 1 7 16278 1 1 131 ARG HE H 6.572 -4.502 12.953 1.00 . A A . 128 ARG HE 1 1 7 16279 1 1 131 ARG HG2 H 5.622 -5.187 10.489 1.00 . A A . 128 ARG HG2 1 1 7 16280 1 1 131 ARG HG3 H 4.982 -6.207 11.779 1.00 . A A . 128 ARG HG3 1 1 7 16281 1 1 131 ARG HH11 H 9.499 -5.601 11.380 1.00 . A A . 128 ARG HH11 1 1 7 16282 1 1 131 ARG HH12 H 10.469 -4.293 11.985 1.00 . A A . 128 ARG HH12 1 1 7 16283 1 1 131 ARG HH21 H 7.826 -2.772 13.723 1.00 . A A . 128 ARG HH21 1 1 7 16284 1 1 131 ARG HH22 H 9.509 -2.666 13.301 1.00 . A A . 128 ARG HH22 1 1 7 16285 1 1 131 ARG N N 3.200 -7.661 9.948 1.00 . A A . 128 ARG N 1 1 7 16286 1 1 131 ARG NE N 7.338 -4.884 12.468 1.00 . A A . 128 ARG NE 1 1 7 16287 1 1 131 ARG NH1 N 9.574 -4.759 11.913 1.00 . A A . 128 ARG NH1 1 1 7 16288 1 1 131 ARG NH2 N 8.627 -3.146 13.243 1.00 . A A . 128 ARG NH2 1 1 7 16289 1 1 131 ARG O O 4.688 -9.301 8.040 1.00 . A A . 128 ARG O 1 1 7 16290 1 1 132 ILE C C 5.848 -7.559 4.774 1.00 . A A . 129 ILE C 1 1 7 16291 1 1 132 ILE CA C 4.644 -8.119 5.524 1.00 . A A . 129 ILE CA 1 1 7 16292 1 1 132 ILE CB C 3.372 -7.979 4.656 1.00 . A A . 129 ILE CB 1 1 7 16293 1 1 132 ILE CD1 C 0.892 -8.600 4.552 1.00 . A A . 129 ILE CD1 1 1 7 16294 1 1 132 ILE CG1 C 2.193 -8.695 5.325 1.00 . A A . 129 ILE CG1 1 1 7 16295 1 1 132 ILE CG2 C 3.607 -8.526 3.255 1.00 . A A . 129 ILE CG2 1 1 7 16296 1 1 132 ILE H H 4.342 -6.464 6.802 1.00 . A A . 129 ILE H 1 1 7 16297 1 1 132 ILE HA H 4.810 -9.169 5.724 1.00 . A A . 129 ILE HA 1 1 7 16298 1 1 132 ILE HB H 3.142 -6.929 4.571 1.00 . A A . 129 ILE HB 1 1 7 16299 1 1 132 ILE HD11 H 1.022 -9.041 3.575 1.00 . A A . 129 ILE HD11 1 1 7 16300 1 1 132 ILE HD12 H 0.609 -7.565 4.446 1.00 . A A . 129 ILE HD12 1 1 7 16301 1 1 132 ILE HD13 H 0.119 -9.132 5.087 1.00 . A A . 129 ILE HD13 1 1 7 16302 1 1 132 ILE HG12 H 2.435 -9.741 5.433 1.00 . A A . 129 ILE HG12 1 1 7 16303 1 1 132 ILE HG13 H 2.031 -8.266 6.304 1.00 . A A . 129 ILE HG13 1 1 7 16304 1 1 132 ILE HG21 H 4.412 -7.981 2.786 1.00 . A A . 129 ILE HG21 1 1 7 16305 1 1 132 ILE HG22 H 2.707 -8.415 2.670 1.00 . A A . 129 ILE HG22 1 1 7 16306 1 1 132 ILE HG23 H 3.868 -9.574 3.317 1.00 . A A . 129 ILE HG23 1 1 7 16307 1 1 132 ILE N N 4.487 -7.437 6.799 1.00 . A A . 129 ILE N 1 1 7 16308 1 1 132 ILE O O 6.031 -6.341 4.709 1.00 . A A . 129 ILE O 1 1 7 16309 1 1 133 ASN C C 7.962 -8.584 2.127 1.00 . A A . 130 ASN C 1 1 7 16310 1 1 133 ASN CA C 7.886 -8.013 3.539 1.00 . A A . 130 ASN CA 1 1 7 16311 1 1 133 ASN CB C 9.135 -8.429 4.329 1.00 . A A . 130 ASN CB 1 1 7 16312 1 1 133 ASN CG C 9.418 -9.920 4.257 1.00 . A A . 130 ASN CG 1 1 7 16313 1 1 133 ASN H H 6.467 -9.401 4.288 1.00 . A A . 130 ASN H 1 1 7 16314 1 1 133 ASN HA H 7.861 -6.937 3.473 1.00 . A A . 130 ASN HA 1 1 7 16315 1 1 133 ASN HB2 H 9.992 -7.903 3.936 1.00 . A A . 130 ASN HB2 1 1 7 16316 1 1 133 ASN HB3 H 8.999 -8.158 5.365 1.00 . A A . 130 ASN HB3 1 1 7 16317 1 1 133 ASN HD21 H 10.687 -9.643 2.754 1.00 . A A . 130 ASN HD21 1 1 7 16318 1 1 133 ASN HD22 H 10.473 -11.281 3.266 1.00 . A A . 130 ASN HD22 1 1 7 16319 1 1 133 ASN N N 6.675 -8.442 4.228 1.00 . A A . 130 ASN N 1 1 7 16320 1 1 133 ASN ND2 N 10.279 -10.320 3.334 1.00 . A A . 130 ASN ND2 1 1 7 16321 1 1 133 ASN O O 7.387 -9.637 1.838 1.00 . A A . 130 ASN O 1 1 7 16322 1 1 133 ASN OD1 O 8.886 -10.704 5.039 1.00 . A A . 130 ASN OD1 1 1 7 16323 1 1 134 ASP C C 7.796 -8.418 -1.009 1.00 . A A . 131 ASP C 1 1 7 16324 1 1 134 ASP CA C 9.015 -8.267 -0.100 1.00 . A A . 131 ASP CA 1 1 7 16325 1 1 134 ASP CB C 9.821 -9.569 -0.077 1.00 . A A . 131 ASP CB 1 1 7 16326 1 1 134 ASP CG C 10.452 -9.872 -1.421 1.00 . A A . 131 ASP CG 1 1 7 16327 1 1 134 ASP H H 8.956 -6.951 1.558 1.00 . A A . 131 ASP H 1 1 7 16328 1 1 134 ASP HA H 9.643 -7.493 -0.516 1.00 . A A . 131 ASP HA 1 1 7 16329 1 1 134 ASP HB2 H 10.607 -9.486 0.659 1.00 . A A . 131 ASP HB2 1 1 7 16330 1 1 134 ASP HB3 H 9.168 -10.386 0.187 1.00 . A A . 131 ASP HB3 1 1 7 16331 1 1 134 ASP N N 8.662 -7.843 1.262 1.00 . A A . 131 ASP N 1 1 7 16332 1 1 134 ASP O O 7.593 -7.617 -1.925 1.00 . A A . 131 ASP O 1 1 7 16333 1 1 134 ASP OD1 O 11.359 -9.120 -1.835 1.00 . A A . 131 ASP OD1 1 1 7 16334 1 1 134 ASP OD2 O 10.055 -10.861 -2.068 1.00 . A A . 131 ASP OD2 1 1 7 16335 1 1 135 LYS C C 4.585 -9.749 -0.660 1.00 . A A . 132 LYS C 1 1 7 16336 1 1 135 LYS CA C 5.812 -9.714 -1.561 1.00 . A A . 132 LYS CA 1 1 7 16337 1 1 135 LYS CB C 5.960 -11.051 -2.295 1.00 . A A . 132 LYS CB 1 1 7 16338 1 1 135 LYS CD C 7.587 -12.513 -3.520 1.00 . A A . 132 LYS CD 1 1 7 16339 1 1 135 LYS CE C 8.772 -12.554 -4.467 1.00 . A A . 132 LYS CE 1 1 7 16340 1 1 135 LYS CG C 7.102 -11.089 -3.295 1.00 . A A . 132 LYS CG 1 1 7 16341 1 1 135 LYS H H 7.208 -10.033 -0.005 1.00 . A A . 132 LYS H 1 1 7 16342 1 1 135 LYS HA H 5.702 -8.919 -2.283 1.00 . A A . 132 LYS HA 1 1 7 16343 1 1 135 LYS HB2 H 6.128 -11.830 -1.567 1.00 . A A . 132 LYS HB2 1 1 7 16344 1 1 135 LYS HB3 H 5.041 -11.258 -2.824 1.00 . A A . 132 LYS HB3 1 1 7 16345 1 1 135 LYS HD2 H 7.884 -12.935 -2.571 1.00 . A A . 132 LYS HD2 1 1 7 16346 1 1 135 LYS HD3 H 6.780 -13.096 -3.939 1.00 . A A . 132 LYS HD3 1 1 7 16347 1 1 135 LYS HE2 H 8.412 -12.441 -5.478 1.00 . A A . 132 LYS HE2 1 1 7 16348 1 1 135 LYS HE3 H 9.436 -11.737 -4.228 1.00 . A A . 132 LYS HE3 1 1 7 16349 1 1 135 LYS HG2 H 6.762 -10.681 -4.235 1.00 . A A . 132 LYS HG2 1 1 7 16350 1 1 135 LYS HG3 H 7.920 -10.494 -2.915 1.00 . A A . 132 LYS HG3 1 1 7 16351 1 1 135 LYS HZ1 H 8.884 -14.641 -4.531 1.00 . A A . 132 LYS HZ1 1 1 7 16352 1 1 135 LYS HZ2 H 9.929 -13.923 -3.405 1.00 . A A . 132 LYS HZ2 1 1 7 16353 1 1 135 LYS HZ3 H 10.294 -13.860 -5.059 1.00 . A A . 132 LYS HZ3 1 1 7 16354 1 1 135 LYS N N 6.999 -9.445 -0.764 1.00 . A A . 132 LYS N 1 1 7 16355 1 1 135 LYS NZ N 9.520 -13.831 -4.362 1.00 . A A . 132 LYS NZ 1 1 7 16356 1 1 135 LYS O O 3.848 -8.772 -0.550 1.00 . A A . 132 LYS O 1 1 7 16357 1 1 136 GLY C C 3.767 -11.929 2.077 1.00 . A A . 133 GLY C 1 1 7 16358 1 1 136 GLY CA C 3.324 -11.026 0.956 1.00 . A A . 133 GLY CA 1 1 7 16359 1 1 136 GLY H H 4.971 -11.648 -0.195 1.00 . A A . 133 GLY H 1 1 7 16360 1 1 136 GLY HA2 H 3.071 -10.054 1.355 1.00 . A A . 133 GLY HA2 1 1 7 16361 1 1 136 GLY HA3 H 2.457 -11.455 0.477 1.00 . A A . 133 GLY HA3 1 1 7 16362 1 1 136 GLY N N 4.386 -10.883 -0.011 1.00 . A A . 133 GLY N 1 1 7 16363 1 1 136 GLY O O 2.993 -12.737 2.588 1.00 . A A . 133 GLY O 1 1 7 16364 1 1 137 GLU C C 5.374 -12.296 4.826 1.00 . A A . 134 GLU C 1 1 7 16365 1 1 137 GLU CA C 5.664 -12.697 3.387 1.00 . A A . 134 GLU CA 1 1 7 16366 1 1 137 GLU CB C 7.172 -12.730 3.136 1.00 . A A . 134 GLU CB 1 1 7 16367 1 1 137 GLU CD C 6.923 -14.081 1.011 1.00 . A A . 134 GLU CD 1 1 7 16368 1 1 137 GLU CG C 7.539 -12.864 1.664 1.00 . A A . 134 GLU CG 1 1 7 16369 1 1 137 GLU H H 5.540 -11.010 2.118 1.00 . A A . 134 GLU H 1 1 7 16370 1 1 137 GLU HA H 5.256 -13.681 3.209 1.00 . A A . 134 GLU HA 1 1 7 16371 1 1 137 GLU HB2 H 7.607 -11.815 3.513 1.00 . A A . 134 GLU HB2 1 1 7 16372 1 1 137 GLU HB3 H 7.594 -13.567 3.669 1.00 . A A . 134 GLU HB3 1 1 7 16373 1 1 137 GLU HG2 H 7.197 -11.984 1.141 1.00 . A A . 134 GLU HG2 1 1 7 16374 1 1 137 GLU HG3 H 8.614 -12.934 1.582 1.00 . A A . 134 GLU HG3 1 1 7 16375 1 1 137 GLU N N 5.026 -11.778 2.459 1.00 . A A . 134 GLU N 1 1 7 16376 1 1 137 GLU O O 5.173 -11.117 5.121 1.00 . A A . 134 GLU O 1 1 7 16377 1 1 137 GLU OE1 O 5.797 -13.977 0.486 1.00 . A A . 134 GLU OE1 1 1 7 16378 1 1 137 GLU OE2 O 7.563 -15.154 1.019 1.00 . A A . 134 GLU OE2 1 1 7 16379 1 1 138 GLN C C 6.244 -12.732 7.943 1.00 . A A . 135 GLN C 1 1 7 16380 1 1 138 GLN CA C 5.010 -13.047 7.107 1.00 . A A . 135 GLN CA 1 1 7 16381 1 1 138 GLN CB C 4.291 -14.276 7.677 1.00 . A A . 135 GLN CB 1 1 7 16382 1 1 138 GLN CD C 2.953 -13.077 9.468 1.00 . A A . 135 GLN CD 1 1 7 16383 1 1 138 GLN CG C 3.955 -14.172 9.159 1.00 . A A . 135 GLN CG 1 1 7 16384 1 1 138 GLN H H 5.622 -14.182 5.433 1.00 . A A . 135 GLN H 1 1 7 16385 1 1 138 GLN HA H 4.339 -12.202 7.143 1.00 . A A . 135 GLN HA 1 1 7 16386 1 1 138 GLN HB2 H 3.369 -14.420 7.133 1.00 . A A . 135 GLN HB2 1 1 7 16387 1 1 138 GLN HB3 H 4.919 -15.142 7.534 1.00 . A A . 135 GLN HB3 1 1 7 16388 1 1 138 GLN HE21 H 4.418 -11.774 9.786 1.00 . A A . 135 GLN HE21 1 1 7 16389 1 1 138 GLN HE22 H 2.812 -11.162 9.964 1.00 . A A . 135 GLN HE22 1 1 7 16390 1 1 138 GLN HG2 H 3.543 -15.114 9.487 1.00 . A A . 135 GLN HG2 1 1 7 16391 1 1 138 GLN HG3 H 4.864 -13.970 9.707 1.00 . A A . 135 GLN HG3 1 1 7 16392 1 1 138 GLN N N 5.365 -13.277 5.715 1.00 . A A . 135 GLN N 1 1 7 16393 1 1 138 GLN NE2 N 3.444 -11.886 9.772 1.00 . A A . 135 GLN NE2 1 1 7 16394 1 1 138 GLN O O 7.112 -13.585 8.137 1.00 . A A . 135 GLN O 1 1 7 16395 1 1 138 GLN OE1 O 1.745 -13.307 9.456 1.00 . A A . 135 GLN OE1 1 1 7 16396 1 1 139 VAL C C 6.820 -11.313 10.782 1.00 . A A . 136 VAL C 1 1 7 16397 1 1 139 VAL CA C 7.355 -11.121 9.370 1.00 . A A . 136 VAL CA 1 1 7 16398 1 1 139 VAL CB C 7.798 -9.652 9.195 1.00 . A A . 136 VAL CB 1 1 7 16399 1 1 139 VAL CG1 C 9.006 -9.344 10.069 1.00 . A A . 136 VAL CG1 1 1 7 16400 1 1 139 VAL CG2 C 8.096 -9.341 7.738 1.00 . A A . 136 VAL CG2 1 1 7 16401 1 1 139 VAL H H 5.677 -10.822 8.116 1.00 . A A . 136 VAL H 1 1 7 16402 1 1 139 VAL HA H 8.212 -11.764 9.222 1.00 . A A . 136 VAL HA 1 1 7 16403 1 1 139 VAL HB H 6.984 -9.016 9.514 1.00 . A A . 136 VAL HB 1 1 7 16404 1 1 139 VAL HG11 H 9.828 -9.984 9.786 1.00 . A A . 136 VAL HG11 1 1 7 16405 1 1 139 VAL HG12 H 8.755 -9.518 11.105 1.00 . A A . 136 VAL HG12 1 1 7 16406 1 1 139 VAL HG13 H 9.292 -8.311 9.936 1.00 . A A . 136 VAL HG13 1 1 7 16407 1 1 139 VAL HG21 H 7.204 -9.492 7.148 1.00 . A A . 136 VAL HG21 1 1 7 16408 1 1 139 VAL HG22 H 8.879 -9.995 7.383 1.00 . A A . 136 VAL HG22 1 1 7 16409 1 1 139 VAL HG23 H 8.416 -8.314 7.648 1.00 . A A . 136 VAL HG23 1 1 7 16410 1 1 139 VAL N N 6.325 -11.501 8.419 1.00 . A A . 136 VAL N 1 1 7 16411 1 1 139 VAL O O 5.789 -10.745 11.145 1.00 . A A . 136 VAL O 1 1 7 16412 1 1 140 VAL C C 7.963 -11.706 13.923 1.00 . A A . 137 VAL C 1 1 7 16413 1 1 140 VAL CA C 7.065 -12.414 12.920 1.00 . A A . 137 VAL CA 1 1 7 16414 1 1 140 VAL CB C 7.057 -13.929 13.211 1.00 . A A . 137 VAL CB 1 1 7 16415 1 1 140 VAL CG1 C 6.037 -14.634 12.331 1.00 . A A . 137 VAL CG1 1 1 7 16416 1 1 140 VAL CG2 C 8.443 -14.529 13.009 1.00 . A A . 137 VAL CG2 1 1 7 16417 1 1 140 VAL H H 8.323 -12.545 11.226 1.00 . A A . 137 VAL H 1 1 7 16418 1 1 140 VAL HA H 6.057 -12.042 13.032 1.00 . A A . 137 VAL HA 1 1 7 16419 1 1 140 VAL HB H 6.772 -14.077 14.242 1.00 . A A . 137 VAL HB 1 1 7 16420 1 1 140 VAL HG11 H 6.042 -15.692 12.549 1.00 . A A . 137 VAL HG11 1 1 7 16421 1 1 140 VAL HG12 H 6.291 -14.481 11.293 1.00 . A A . 137 VAL HG12 1 1 7 16422 1 1 140 VAL HG13 H 5.054 -14.232 12.525 1.00 . A A . 137 VAL HG13 1 1 7 16423 1 1 140 VAL HG21 H 8.750 -14.387 11.983 1.00 . A A . 137 VAL HG21 1 1 7 16424 1 1 140 VAL HG22 H 8.414 -15.585 13.234 1.00 . A A . 137 VAL HG22 1 1 7 16425 1 1 140 VAL HG23 H 9.146 -14.040 13.667 1.00 . A A . 137 VAL HG23 1 1 7 16426 1 1 140 VAL N N 7.498 -12.131 11.563 1.00 . A A . 137 VAL N 1 1 7 16427 1 1 140 VAL O O 8.932 -11.053 13.537 1.00 . A A . 137 VAL O 1 1 7 16428 1 1 141 GLY C C 9.737 -11.973 16.503 1.00 . A A . 138 GLY C 1 1 7 16429 1 1 141 GLY CA C 8.445 -11.221 16.245 1.00 . A A . 138 GLY CA 1 1 7 16430 1 1 141 GLY H H 6.840 -12.354 15.447 1.00 . A A . 138 GLY H 1 1 7 16431 1 1 141 GLY HA2 H 8.683 -10.208 15.949 1.00 . A A . 138 GLY HA2 1 1 7 16432 1 1 141 GLY HA3 H 7.869 -11.191 17.158 1.00 . A A . 138 GLY HA3 1 1 7 16433 1 1 141 GLY N N 7.643 -11.836 15.203 1.00 . A A . 138 GLY N 1 1 7 16434 1 1 141 GLY O O 10.062 -12.298 17.647 1.00 . A A . 138 GLY O 1 1 7 16435 1 1 142 GLY C C 12.647 -12.666 14.394 1.00 . A A . 139 GLY C 1 1 7 16436 1 1 142 GLY CA C 11.726 -12.957 15.557 1.00 . A A . 139 GLY CA 1 1 7 16437 1 1 142 GLY H H 10.143 -11.987 14.551 1.00 . A A . 139 GLY H 1 1 7 16438 1 1 142 GLY HA2 H 12.212 -12.654 16.472 1.00 . A A . 139 GLY HA2 1 1 7 16439 1 1 142 GLY HA3 H 11.533 -14.019 15.596 1.00 . A A . 139 GLY HA3 1 1 7 16440 1 1 142 GLY N N 10.469 -12.256 15.438 1.00 . A A . 139 GLY N 1 1 7 16441 1 1 142 GLY O O 13.574 -13.429 14.120 1.00 . A A . 139 GLY O 1 1 7 16442 1 1 143 ASN C C 13.955 -9.871 12.901 1.00 . A A . 140 ASN C 1 1 7 16443 1 1 143 ASN CA C 13.208 -11.155 12.568 1.00 . A A . 140 ASN CA 1 1 7 16444 1 1 143 ASN CB C 12.354 -10.952 11.311 1.00 . A A . 140 ASN CB 1 1 7 16445 1 1 143 ASN CG C 11.634 -12.215 10.869 1.00 . A A . 140 ASN CG 1 1 7 16446 1 1 143 ASN H H 11.629 -10.999 13.968 1.00 . A A . 140 ASN H 1 1 7 16447 1 1 143 ASN HA H 13.929 -11.939 12.383 1.00 . A A . 140 ASN HA 1 1 7 16448 1 1 143 ASN HB2 H 11.614 -10.192 11.509 1.00 . A A . 140 ASN HB2 1 1 7 16449 1 1 143 ASN HB3 H 12.992 -10.623 10.503 1.00 . A A . 140 ASN HB3 1 1 7 16450 1 1 143 ASN HD21 H 13.219 -12.780 9.810 1.00 . A A . 140 ASN HD21 1 1 7 16451 1 1 143 ASN HD22 H 11.858 -13.849 9.764 1.00 . A A . 140 ASN HD22 1 1 7 16452 1 1 143 ASN N N 12.387 -11.561 13.704 1.00 . A A . 140 ASN N 1 1 7 16453 1 1 143 ASN ND2 N 12.302 -13.031 10.069 1.00 . A A . 140 ASN ND2 1 1 7 16454 1 1 143 ASN O O 15.185 -9.813 12.822 1.00 . A A . 140 ASN O 1 1 7 16455 1 1 143 ASN OD1 O 10.487 -12.459 11.247 1.00 . A A . 140 ASN OD1 1 1 7 16456 1 1 144 GLU C C 12.798 -6.866 14.629 1.00 . A A . 141 GLU C 1 1 7 16457 1 1 144 GLU CA C 13.780 -7.582 13.707 1.00 . A A . 141 GLU CA 1 1 7 16458 1 1 144 GLU CB C 14.128 -6.689 12.513 1.00 . A A . 141 GLU CB 1 1 7 16459 1 1 144 GLU CD C 15.060 -4.464 11.767 1.00 . A A . 141 GLU CD 1 1 7 16460 1 1 144 GLU CG C 14.942 -5.465 12.894 1.00 . A A . 141 GLU CG 1 1 7 16461 1 1 144 GLU H H 12.220 -8.928 13.236 1.00 . A A . 141 GLU H 1 1 7 16462 1 1 144 GLU HA H 14.681 -7.803 14.261 1.00 . A A . 141 GLU HA 1 1 7 16463 1 1 144 GLU HB2 H 14.696 -7.267 11.799 1.00 . A A . 141 GLU HB2 1 1 7 16464 1 1 144 GLU HB3 H 13.212 -6.356 12.047 1.00 . A A . 141 GLU HB3 1 1 7 16465 1 1 144 GLU HG2 H 14.468 -4.980 13.733 1.00 . A A . 141 GLU HG2 1 1 7 16466 1 1 144 GLU HG3 H 15.934 -5.785 13.179 1.00 . A A . 141 GLU HG3 1 1 7 16467 1 1 144 GLU N N 13.203 -8.841 13.265 1.00 . A A . 141 GLU N 1 1 7 16468 1 1 144 GLU O O 12.079 -5.962 14.159 1.00 . A A . 141 GLU O 1 1 7 16469 1 1 144 GLU OXT O 12.728 -7.236 15.820 1.00 . A A . 141 GLU OXT 1 1 7 16470 1 1 144 GLU OE1 O 15.828 -4.717 10.817 1.00 . A A . 141 GLU OE1 1 1 7 16471 1 1 144 GLU OE2 O 14.397 -3.408 11.836 1.00 . A A . 141 GLU OE2 1 1 8 16472 1 1 4 MET C C 13.119 33.865 18.616 1.00 . A A . 1 MET C 1 1 8 16473 1 1 4 MET CA C 14.058 34.347 17.522 1.00 . A A . 1 MET CA 1 1 8 16474 1 1 4 MET CB C 15.467 34.535 18.088 1.00 . A A . 1 MET CB 1 1 8 16475 1 1 4 MET CE C 18.466 33.369 18.301 1.00 . A A . 1 MET CE 1 1 8 16476 1 1 4 MET CG C 16.508 34.872 17.033 1.00 . A A . 1 MET CG 1 1 8 16477 1 1 4 MET H H 14.206 35.962 16.208 1.00 . A A . 1 MET H 1 1 8 16478 1 1 4 MET HA H 14.087 33.605 16.737 1.00 . A A . 1 MET HA 1 1 8 16479 1 1 4 MET HB2 H 15.449 35.335 18.813 1.00 . A A . 1 MET HB2 1 1 8 16480 1 1 4 MET HB3 H 15.768 33.622 18.581 1.00 . A A . 1 MET HB3 1 1 8 16481 1 1 4 MET HE1 H 19.450 33.314 18.740 1.00 . A A . 1 MET HE1 1 1 8 16482 1 1 4 MET HE2 H 18.402 32.681 17.471 1.00 . A A . 1 MET HE2 1 1 8 16483 1 1 4 MET HE3 H 17.724 33.111 19.041 1.00 . A A . 1 MET HE3 1 1 8 16484 1 1 4 MET HG2 H 16.517 34.085 16.292 1.00 . A A . 1 MET HG2 1 1 8 16485 1 1 4 MET HG3 H 16.231 35.803 16.562 1.00 . A A . 1 MET HG3 1 1 8 16486 1 1 4 MET N N 13.554 35.612 16.942 1.00 . A A . 1 MET N 1 1 8 16487 1 1 4 MET O O 12.247 34.607 19.066 1.00 . A A . 1 MET O 1 1 8 16488 1 1 4 MET SD S 18.168 35.038 17.717 1.00 . A A . 1 MET SD 1 1 8 16489 1 1 5 ARG C C 13.327 31.224 21.040 1.00 . A A . 2 ARG C 1 1 8 16490 1 1 5 ARG CA C 12.467 32.035 20.079 1.00 . A A . 2 ARG CA 1 1 8 16491 1 1 5 ARG CB C 11.386 31.135 19.464 1.00 . A A . 2 ARG CB 1 1 8 16492 1 1 5 ARG CD C 9.350 30.948 17.984 1.00 . A A . 2 ARG CD 1 1 8 16493 1 1 5 ARG CG C 10.355 31.888 18.635 1.00 . A A . 2 ARG CG 1 1 8 16494 1 1 5 ARG CZ C 7.291 30.337 19.205 1.00 . A A . 2 ARG CZ 1 1 8 16495 1 1 5 ARG H H 14.024 32.081 18.646 1.00 . A A . 2 ARG H 1 1 8 16496 1 1 5 ARG HA H 11.992 32.839 20.623 1.00 . A A . 2 ARG HA 1 1 8 16497 1 1 5 ARG HB2 H 11.863 30.405 18.827 1.00 . A A . 2 ARG HB2 1 1 8 16498 1 1 5 ARG HB3 H 10.869 30.619 20.260 1.00 . A A . 2 ARG HB3 1 1 8 16499 1 1 5 ARG HD2 H 8.657 31.534 17.398 1.00 . A A . 2 ARG HD2 1 1 8 16500 1 1 5 ARG HD3 H 9.882 30.270 17.332 1.00 . A A . 2 ARG HD3 1 1 8 16501 1 1 5 ARG HE H 9.077 29.466 19.456 1.00 . A A . 2 ARG HE 1 1 8 16502 1 1 5 ARG HG2 H 9.824 32.572 19.278 1.00 . A A . 2 ARG HG2 1 1 8 16503 1 1 5 ARG HG3 H 10.868 32.443 17.863 1.00 . A A . 2 ARG HG3 1 1 8 16504 1 1 5 ARG HH11 H 7.096 31.911 17.934 1.00 . A A . 2 ARG HH11 1 1 8 16505 1 1 5 ARG HH12 H 5.644 31.445 18.771 1.00 . A A . 2 ARG HH12 1 1 8 16506 1 1 5 ARG HH21 H 7.160 28.807 20.539 1.00 . A A . 2 ARG HH21 1 1 8 16507 1 1 5 ARG HH22 H 5.677 29.676 20.249 1.00 . A A . 2 ARG HH22 1 1 8 16508 1 1 5 ARG N N 13.298 32.622 19.039 1.00 . A A . 2 ARG N 1 1 8 16509 1 1 5 ARG NE N 8.593 30.167 18.967 1.00 . A A . 2 ARG NE 1 1 8 16510 1 1 5 ARG NH1 N 6.623 31.306 18.587 1.00 . A A . 2 ARG NH1 1 1 8 16511 1 1 5 ARG NH2 N 6.661 29.544 20.064 1.00 . A A . 2 ARG NH2 1 1 8 16512 1 1 5 ARG O O 14.528 31.055 20.818 1.00 . A A . 2 ARG O 1 1 8 16513 1 1 6 GLU C C 13.316 28.420 22.531 1.00 . A A . 3 GLU C 1 1 8 16514 1 1 6 GLU CA C 13.397 29.852 23.039 1.00 . A A . 3 GLU CA 1 1 8 16515 1 1 6 GLU CB C 12.758 29.952 24.425 1.00 . A A . 3 GLU CB 1 1 8 16516 1 1 6 GLU CD C 12.558 28.917 26.715 1.00 . A A . 3 GLU CD 1 1 8 16517 1 1 6 GLU CG C 13.388 29.030 25.457 1.00 . A A . 3 GLU CG 1 1 8 16518 1 1 6 GLU H H 11.768 30.951 22.260 1.00 . A A . 3 GLU H 1 1 8 16519 1 1 6 GLU HA H 14.432 30.154 23.096 1.00 . A A . 3 GLU HA 1 1 8 16520 1 1 6 GLU HB2 H 12.849 30.968 24.779 1.00 . A A . 3 GLU HB2 1 1 8 16521 1 1 6 GLU HB3 H 11.710 29.701 24.344 1.00 . A A . 3 GLU HB3 1 1 8 16522 1 1 6 GLU HG2 H 13.494 28.045 25.026 1.00 . A A . 3 GLU HG2 1 1 8 16523 1 1 6 GLU HG3 H 14.363 29.415 25.719 1.00 . A A . 3 GLU HG3 1 1 8 16524 1 1 6 GLU N N 12.712 30.729 22.103 1.00 . A A . 3 GLU N 1 1 8 16525 1 1 6 GLU O O 14.211 27.603 22.766 1.00 . A A . 3 GLU O 1 1 8 16526 1 1 6 GLU OE1 O 11.424 28.397 26.634 1.00 . A A . 3 GLU OE1 1 1 8 16527 1 1 6 GLU OE2 O 13.035 29.328 27.792 1.00 . A A . 3 GLU OE2 1 1 8 16528 1 1 7 ASP C C 12.978 26.531 20.138 1.00 . A A . 4 ASP C 1 1 8 16529 1 1 7 ASP CA C 11.997 26.808 21.273 1.00 . A A . 4 ASP CA 1 1 8 16530 1 1 7 ASP CB C 10.561 26.697 20.754 1.00 . A A . 4 ASP CB 1 1 8 16531 1 1 7 ASP CG C 10.047 25.269 20.736 1.00 . A A . 4 ASP CG 1 1 8 16532 1 1 7 ASP H H 11.562 28.835 21.676 1.00 . A A . 4 ASP H 1 1 8 16533 1 1 7 ASP HA H 12.150 26.084 22.058 1.00 . A A . 4 ASP HA 1 1 8 16534 1 1 7 ASP HB2 H 9.911 27.283 21.388 1.00 . A A . 4 ASP HB2 1 1 8 16535 1 1 7 ASP HB3 H 10.519 27.087 19.748 1.00 . A A . 4 ASP HB3 1 1 8 16536 1 1 7 ASP N N 12.230 28.132 21.826 1.00 . A A . 4 ASP N 1 1 8 16537 1 1 7 ASP O O 13.545 27.455 19.549 1.00 . A A . 4 ASP O 1 1 8 16538 1 1 7 ASP OD1 O 10.668 24.407 20.081 1.00 . A A . 4 ASP OD1 1 1 8 16539 1 1 7 ASP OD2 O 9.011 25.002 21.381 1.00 . A A . 4 ASP OD2 1 1 8 16540 1 1 8 LYS C C 13.352 24.530 17.509 1.00 . A A . 5 LYS C 1 1 8 16541 1 1 8 LYS CA C 14.097 24.852 18.798 1.00 . A A . 5 LYS CA 1 1 8 16542 1 1 8 LYS CB C 14.892 23.635 19.270 1.00 . A A . 5 LYS CB 1 1 8 16543 1 1 8 LYS CD C 16.311 22.622 21.079 1.00 . A A . 5 LYS CD 1 1 8 16544 1 1 8 LYS CE C 17.057 22.879 22.378 1.00 . A A . 5 LYS CE 1 1 8 16545 1 1 8 LYS CG C 15.672 23.892 20.547 1.00 . A A . 5 LYS CG 1 1 8 16546 1 1 8 LYS H H 12.640 24.577 20.302 1.00 . A A . 5 LYS H 1 1 8 16547 1 1 8 LYS HA H 14.777 25.670 18.617 1.00 . A A . 5 LYS HA 1 1 8 16548 1 1 8 LYS HB2 H 14.209 22.819 19.448 1.00 . A A . 5 LYS HB2 1 1 8 16549 1 1 8 LYS HB3 H 15.590 23.350 18.497 1.00 . A A . 5 LYS HB3 1 1 8 16550 1 1 8 LYS HD2 H 15.539 21.889 21.258 1.00 . A A . 5 LYS HD2 1 1 8 16551 1 1 8 LYS HD3 H 17.007 22.246 20.344 1.00 . A A . 5 LYS HD3 1 1 8 16552 1 1 8 LYS HE2 H 17.435 21.940 22.755 1.00 . A A . 5 LYS HE2 1 1 8 16553 1 1 8 LYS HE3 H 17.884 23.544 22.177 1.00 . A A . 5 LYS HE3 1 1 8 16554 1 1 8 LYS HG2 H 16.448 24.613 20.344 1.00 . A A . 5 LYS HG2 1 1 8 16555 1 1 8 LYS HG3 H 15.000 24.286 21.294 1.00 . A A . 5 LYS HG3 1 1 8 16556 1 1 8 LYS HZ1 H 15.982 24.489 23.171 1.00 . A A . 5 LYS HZ1 1 1 8 16557 1 1 8 LYS HZ2 H 16.648 23.464 24.344 1.00 . A A . 5 LYS HZ2 1 1 8 16558 1 1 8 LYS HZ3 H 15.275 22.980 23.470 1.00 . A A . 5 LYS HZ3 1 1 8 16559 1 1 8 LYS N N 13.166 25.262 19.832 1.00 . A A . 5 LYS N 1 1 8 16560 1 1 8 LYS NZ N 16.180 23.495 23.410 1.00 . A A . 5 LYS NZ 1 1 8 16561 1 1 8 LYS O O 13.925 24.582 16.420 1.00 . A A . 5 LYS O 1 1 8 16562 1 1 9 ILE C C 9.760 23.848 16.846 1.00 . A A . 6 ILE C 1 1 8 16563 1 1 9 ILE CA C 11.249 23.855 16.490 1.00 . A A . 6 ILE CA 1 1 8 16564 1 1 9 ILE CB C 11.660 22.480 15.897 1.00 . A A . 6 ILE CB 1 1 8 16565 1 1 9 ILE CD1 C 11.053 20.745 14.122 1.00 . A A . 6 ILE CD1 1 1 8 16566 1 1 9 ILE CG1 C 10.702 22.068 14.771 1.00 . A A . 6 ILE CG1 1 1 8 16567 1 1 9 ILE CG2 C 11.716 21.410 16.983 1.00 . A A . 6 ILE CG2 1 1 8 16568 1 1 9 ILE H H 11.657 24.208 18.538 1.00 . A A . 6 ILE H 1 1 8 16569 1 1 9 ILE HA H 11.413 24.606 15.731 1.00 . A A . 6 ILE HA 1 1 8 16570 1 1 9 ILE HB H 12.654 22.582 15.487 1.00 . A A . 6 ILE HB 1 1 8 16571 1 1 9 ILE HD11 H 12.034 20.810 13.676 1.00 . A A . 6 ILE HD11 1 1 8 16572 1 1 9 ILE HD12 H 10.325 20.514 13.360 1.00 . A A . 6 ILE HD12 1 1 8 16573 1 1 9 ILE HD13 H 11.050 19.965 14.871 1.00 . A A . 6 ILE HD13 1 1 8 16574 1 1 9 ILE HG12 H 9.703 21.985 15.170 1.00 . A A . 6 ILE HG12 1 1 8 16575 1 1 9 ILE HG13 H 10.715 22.828 14.002 1.00 . A A . 6 ILE HG13 1 1 8 16576 1 1 9 ILE HG21 H 10.739 21.302 17.432 1.00 . A A . 6 ILE HG21 1 1 8 16577 1 1 9 ILE HG22 H 12.429 21.703 17.739 1.00 . A A . 6 ILE HG22 1 1 8 16578 1 1 9 ILE HG23 H 12.019 20.470 16.546 1.00 . A A . 6 ILE HG23 1 1 8 16579 1 1 9 ILE N N 12.068 24.206 17.639 1.00 . A A . 6 ILE N 1 1 8 16580 1 1 9 ILE O O 9.309 23.075 17.693 1.00 . A A . 6 ILE O 1 1 8 16581 1 1 10 ALA C C 6.943 23.681 15.479 1.00 . A A . 7 ALA C 1 1 8 16582 1 1 10 ALA CA C 7.561 24.757 16.361 1.00 . A A . 7 ALA CA 1 1 8 16583 1 1 10 ALA CB C 7.008 26.130 16.004 1.00 . A A . 7 ALA CB 1 1 8 16584 1 1 10 ALA H H 9.434 25.382 15.612 1.00 . A A . 7 ALA H 1 1 8 16585 1 1 10 ALA HA H 7.326 24.549 17.396 1.00 . A A . 7 ALA HA 1 1 8 16586 1 1 10 ALA HB1 H 7.222 26.346 14.967 1.00 . A A . 7 ALA HB1 1 1 8 16587 1 1 10 ALA HB2 H 7.471 26.877 16.629 1.00 . A A . 7 ALA HB2 1 1 8 16588 1 1 10 ALA HB3 H 5.939 26.141 16.160 1.00 . A A . 7 ALA HB3 1 1 8 16589 1 1 10 ALA N N 9.007 24.734 16.207 1.00 . A A . 7 ALA N 1 1 8 16590 1 1 10 ALA O O 7.262 23.589 14.290 1.00 . A A . 7 ALA O 1 1 8 16591 1 1 11 ALA C C 4.351 22.118 14.441 1.00 . A A . 8 ALA C 1 1 8 16592 1 1 11 ALA CA C 5.518 21.729 15.339 1.00 . A A . 8 ALA CA 1 1 8 16593 1 1 11 ALA CB C 5.098 20.637 16.310 1.00 . A A . 8 ALA CB 1 1 8 16594 1 1 11 ALA H H 5.784 23.040 16.980 1.00 . A A . 8 ALA H 1 1 8 16595 1 1 11 ALA HA H 6.305 21.327 14.717 1.00 . A A . 8 ALA HA 1 1 8 16596 1 1 11 ALA HB1 H 5.939 20.362 16.928 1.00 . A A . 8 ALA HB1 1 1 8 16597 1 1 11 ALA HB2 H 4.760 19.773 15.756 1.00 . A A . 8 ALA HB2 1 1 8 16598 1 1 11 ALA HB3 H 4.295 21.001 16.935 1.00 . A A . 8 ALA HB3 1 1 8 16599 1 1 11 ALA N N 6.069 22.869 16.052 1.00 . A A . 8 ALA N 1 1 8 16600 1 1 11 ALA O O 3.186 21.930 14.795 1.00 . A A . 8 ALA O 1 1 8 16601 1 1 12 LYS C C 3.992 21.766 11.200 1.00 . A A . 9 LYS C 1 1 8 16602 1 1 12 LYS CA C 3.708 22.850 12.227 1.00 . A A . 9 LYS CA 1 1 8 16603 1 1 12 LYS CB C 3.786 24.235 11.581 1.00 . A A . 9 LYS CB 1 1 8 16604 1 1 12 LYS CD C 3.266 26.689 11.762 1.00 . A A . 9 LYS CD 1 1 8 16605 1 1 12 LYS CE C 2.819 27.815 12.681 1.00 . A A . 9 LYS CE 1 1 8 16606 1 1 12 LYS CG C 3.376 25.367 12.510 1.00 . A A . 9 LYS CG 1 1 8 16607 1 1 12 LYS H H 5.579 23.061 13.186 1.00 . A A . 9 LYS H 1 1 8 16608 1 1 12 LYS HA H 2.720 22.697 12.639 1.00 . A A . 9 LYS HA 1 1 8 16609 1 1 12 LYS HB2 H 4.802 24.414 11.260 1.00 . A A . 9 LYS HB2 1 1 8 16610 1 1 12 LYS HB3 H 3.136 24.253 10.719 1.00 . A A . 9 LYS HB3 1 1 8 16611 1 1 12 LYS HD2 H 4.232 26.937 11.349 1.00 . A A . 9 LYS HD2 1 1 8 16612 1 1 12 LYS HD3 H 2.547 26.578 10.964 1.00 . A A . 9 LYS HD3 1 1 8 16613 1 1 12 LYS HE2 H 1.891 27.531 13.151 1.00 . A A . 9 LYS HE2 1 1 8 16614 1 1 12 LYS HE3 H 3.575 27.963 13.439 1.00 . A A . 9 LYS HE3 1 1 8 16615 1 1 12 LYS HG2 H 2.417 25.133 12.947 1.00 . A A . 9 LYS HG2 1 1 8 16616 1 1 12 LYS HG3 H 4.116 25.467 13.292 1.00 . A A . 9 LYS HG3 1 1 8 16617 1 1 12 LYS HZ1 H 2.416 29.867 12.613 1.00 . A A . 9 LYS HZ1 1 1 8 16618 1 1 12 LYS HZ2 H 1.815 29.000 11.283 1.00 . A A . 9 LYS HZ2 1 1 8 16619 1 1 12 LYS HZ3 H 3.474 29.332 11.400 1.00 . A A . 9 LYS HZ3 1 1 8 16620 1 1 12 LYS N N 4.671 22.707 13.303 1.00 . A A . 9 LYS N 1 1 8 16621 1 1 12 LYS NZ N 2.617 29.091 11.945 1.00 . A A . 9 LYS NZ 1 1 8 16622 1 1 12 LYS O O 3.088 21.235 10.553 1.00 . A A . 9 LYS O 1 1 8 16623 1 1 13 LYS C C 5.864 19.095 11.185 1.00 . A A . 10 LYS C 1 1 8 16624 1 1 13 LYS CA C 5.713 20.312 10.277 1.00 . A A . 10 LYS CA 1 1 8 16625 1 1 13 LYS CB C 7.050 20.635 9.603 1.00 . A A . 10 LYS CB 1 1 8 16626 1 1 13 LYS CD C 8.414 22.277 8.274 1.00 . A A . 10 LYS CD 1 1 8 16627 1 1 13 LYS CE C 8.473 23.697 7.734 1.00 . A A . 10 LYS CE 1 1 8 16628 1 1 13 LYS CG C 7.050 21.962 8.863 1.00 . A A . 10 LYS CG 1 1 8 16629 1 1 13 LYS H H 5.940 21.974 11.551 1.00 . A A . 10 LYS H 1 1 8 16630 1 1 13 LYS HA H 4.965 20.109 9.525 1.00 . A A . 10 LYS HA 1 1 8 16631 1 1 13 LYS HB2 H 7.822 20.670 10.359 1.00 . A A . 10 LYS HB2 1 1 8 16632 1 1 13 LYS HB3 H 7.284 19.853 8.897 1.00 . A A . 10 LYS HB3 1 1 8 16633 1 1 13 LYS HD2 H 9.164 22.163 9.043 1.00 . A A . 10 LYS HD2 1 1 8 16634 1 1 13 LYS HD3 H 8.615 21.585 7.467 1.00 . A A . 10 LYS HD3 1 1 8 16635 1 1 13 LYS HE2 H 8.200 24.378 8.527 1.00 . A A . 10 LYS HE2 1 1 8 16636 1 1 13 LYS HE3 H 9.485 23.906 7.416 1.00 . A A . 10 LYS HE3 1 1 8 16637 1 1 13 LYS HG2 H 6.326 21.917 8.063 1.00 . A A . 10 LYS HG2 1 1 8 16638 1 1 13 LYS HG3 H 6.776 22.746 9.554 1.00 . A A . 10 LYS HG3 1 1 8 16639 1 1 13 LYS HZ1 H 7.884 23.367 5.757 1.00 . A A . 10 LYS HZ1 1 1 8 16640 1 1 13 LYS HZ2 H 7.523 24.918 6.330 1.00 . A A . 10 LYS HZ2 1 1 8 16641 1 1 13 LYS HZ3 H 6.587 23.590 6.825 1.00 . A A . 10 LYS HZ3 1 1 8 16642 1 1 13 LYS N N 5.270 21.439 11.079 1.00 . A A . 10 LYS N 1 1 8 16643 1 1 13 LYS NZ N 7.552 23.907 6.583 1.00 . A A . 10 LYS NZ 1 1 8 16644 1 1 13 LYS O O 5.397 19.111 12.325 1.00 . A A . 10 LYS O 1 1 8 16645 1 1 14 LYS C C 8.180 16.386 11.309 1.00 . A A . 11 LYS C 1 1 8 16646 1 1 14 LYS CA C 6.743 16.858 11.498 1.00 . A A . 11 LYS CA 1 1 8 16647 1 1 14 LYS CB C 5.759 15.737 11.135 1.00 . A A . 11 LYS CB 1 1 8 16648 1 1 14 LYS CD C 3.363 14.940 11.140 1.00 . A A . 11 LYS CD 1 1 8 16649 1 1 14 LYS CE C 1.900 15.364 11.156 1.00 . A A . 11 LYS CE 1 1 8 16650 1 1 14 LYS CG C 4.296 16.133 11.283 1.00 . A A . 11 LYS CG 1 1 8 16651 1 1 14 LYS H H 6.836 18.074 9.769 1.00 . A A . 11 LYS H 1 1 8 16652 1 1 14 LYS HA H 6.602 17.131 12.534 1.00 . A A . 11 LYS HA 1 1 8 16653 1 1 14 LYS HB2 H 5.928 15.444 10.110 1.00 . A A . 11 LYS HB2 1 1 8 16654 1 1 14 LYS HB3 H 5.946 14.888 11.777 1.00 . A A . 11 LYS HB3 1 1 8 16655 1 1 14 LYS HD2 H 3.573 14.440 10.205 1.00 . A A . 11 LYS HD2 1 1 8 16656 1 1 14 LYS HD3 H 3.540 14.260 11.960 1.00 . A A . 11 LYS HD3 1 1 8 16657 1 1 14 LYS HE2 H 1.694 15.930 10.259 1.00 . A A . 11 LYS HE2 1 1 8 16658 1 1 14 LYS HE3 H 1.284 14.476 11.167 1.00 . A A . 11 LYS HE3 1 1 8 16659 1 1 14 LYS HG2 H 4.150 16.573 12.257 1.00 . A A . 11 LYS HG2 1 1 8 16660 1 1 14 LYS HG3 H 4.053 16.860 10.520 1.00 . A A . 11 LYS HG3 1 1 8 16661 1 1 14 LYS HZ1 H 1.887 15.733 13.217 1.00 . A A . 11 LYS HZ1 1 1 8 16662 1 1 14 LYS HZ2 H 0.534 16.352 12.396 1.00 . A A . 11 LYS HZ2 1 1 8 16663 1 1 14 LYS HZ3 H 2.035 17.128 12.269 1.00 . A A . 11 LYS HZ3 1 1 8 16664 1 1 14 LYS N N 6.504 18.047 10.691 1.00 . A A . 11 LYS N 1 1 8 16665 1 1 14 LYS NZ N 1.567 16.199 12.341 1.00 . A A . 11 LYS NZ 1 1 8 16666 1 1 14 LYS O O 8.887 16.884 10.433 1.00 . A A . 11 LYS O 1 1 8 16667 1 1 15 LEU C C 10.133 14.089 10.751 1.00 . A A . 12 LEU C 1 1 8 16668 1 1 15 LEU CA C 9.965 14.891 12.036 1.00 . A A . 12 LEU CA 1 1 8 16669 1 1 15 LEU CB C 10.308 14.026 13.258 1.00 . A A . 12 LEU CB 1 1 8 16670 1 1 15 LEU CD1 C 11.801 15.774 14.277 1.00 . A A . 12 LEU CD1 1 1 8 16671 1 1 15 LEU CD2 C 9.454 15.522 15.103 1.00 . A A . 12 LEU CD2 1 1 8 16672 1 1 15 LEU CG C 10.666 14.795 14.538 1.00 . A A . 12 LEU CG 1 1 8 16673 1 1 15 LEU H H 8.005 15.089 12.821 1.00 . A A . 12 LEU H 1 1 8 16674 1 1 15 LEU HA H 10.644 15.730 12.005 1.00 . A A . 12 LEU HA 1 1 8 16675 1 1 15 LEU HB2 H 9.458 13.392 13.471 1.00 . A A . 12 LEU HB2 1 1 8 16676 1 1 15 LEU HB3 H 11.146 13.397 12.998 1.00 . A A . 12 LEU HB3 1 1 8 16677 1 1 15 LEU HD11 H 12.674 15.232 13.944 1.00 . A A . 12 LEU HD11 1 1 8 16678 1 1 15 LEU HD12 H 12.033 16.307 15.188 1.00 . A A . 12 LEU HD12 1 1 8 16679 1 1 15 LEU HD13 H 11.501 16.478 13.515 1.00 . A A . 12 LEU HD13 1 1 8 16680 1 1 15 LEU HD21 H 8.689 14.804 15.357 1.00 . A A . 12 LEU HD21 1 1 8 16681 1 1 15 LEU HD22 H 9.071 16.211 14.366 1.00 . A A . 12 LEU HD22 1 1 8 16682 1 1 15 LEU HD23 H 9.743 16.067 15.990 1.00 . A A . 12 LEU HD23 1 1 8 16683 1 1 15 LEU HG H 11.007 14.090 15.284 1.00 . A A . 12 LEU HG 1 1 8 16684 1 1 15 LEU N N 8.608 15.432 12.132 1.00 . A A . 12 LEU N 1 1 8 16685 1 1 15 LEU O O 11.247 13.865 10.282 1.00 . A A . 12 LEU O 1 1 8 16686 1 1 16 HIS C C 8.516 14.082 7.881 1.00 . A A . 13 HIS C 1 1 8 16687 1 1 16 HIS CA C 9.020 13.047 8.874 1.00 . A A . 13 HIS CA 1 1 8 16688 1 1 16 HIS CB C 8.163 11.774 8.834 1.00 . A A . 13 HIS CB 1 1 8 16689 1 1 16 HIS CD2 C 10.020 10.438 10.068 1.00 . A A . 13 HIS CD2 1 1 8 16690 1 1 16 HIS CE1 C 8.870 8.637 10.536 1.00 . A A . 13 HIS CE1 1 1 8 16691 1 1 16 HIS CG C 8.767 10.618 9.577 1.00 . A A . 13 HIS CG 1 1 8 16692 1 1 16 HIS H H 8.173 13.745 10.674 1.00 . A A . 13 HIS H 1 1 8 16693 1 1 16 HIS HA H 10.043 12.796 8.626 1.00 . A A . 13 HIS HA 1 1 8 16694 1 1 16 HIS HB2 H 7.201 11.983 9.276 1.00 . A A . 13 HIS HB2 1 1 8 16695 1 1 16 HIS HB3 H 8.023 11.475 7.805 1.00 . A A . 13 HIS HB3 1 1 8 16696 1 1 16 HIS HD1 H 7.140 9.275 9.650 1.00 . A A . 13 HIS HD1 1 1 8 16697 1 1 16 HIS HD2 H 10.838 11.141 10.005 1.00 . A A . 13 HIS HD2 1 1 8 16698 1 1 16 HIS HE1 H 8.595 7.659 10.902 1.00 . A A . 13 HIS HE1 1 1 8 16699 1 1 16 HIS HE2 H 10.885 8.709 10.898 1.00 . A A . 13 HIS HE2 1 1 8 16700 1 1 16 HIS N N 9.019 13.645 10.195 1.00 . A A . 13 HIS N 1 1 8 16701 1 1 16 HIS ND1 N 8.075 9.468 9.887 1.00 . A A . 13 HIS ND1 1 1 8 16702 1 1 16 HIS NE2 N 10.056 9.199 10.658 1.00 . A A . 13 HIS NE2 1 1 8 16703 1 1 16 HIS O O 7.417 14.611 8.039 1.00 . A A . 13 HIS O 1 1 8 16704 1 1 17 GLN C C 7.759 15.235 5.193 1.00 . A A . 14 GLN C 1 1 8 16705 1 1 17 GLN CA C 9.065 15.473 5.947 1.00 . A A . 14 GLN CA 1 1 8 16706 1 1 17 GLN CB C 10.230 15.627 4.968 1.00 . A A . 14 GLN CB 1 1 8 16707 1 1 17 GLN CD C 11.334 17.018 3.172 1.00 . A A . 14 GLN CD 1 1 8 16708 1 1 17 GLN CG C 10.148 16.877 4.107 1.00 . A A . 14 GLN CG 1 1 8 16709 1 1 17 GLN H H 10.171 13.878 6.786 1.00 . A A . 14 GLN H 1 1 8 16710 1 1 17 GLN HA H 8.970 16.384 6.519 1.00 . A A . 14 GLN HA 1 1 8 16711 1 1 17 GLN HB2 H 11.152 15.666 5.529 1.00 . A A . 14 GLN HB2 1 1 8 16712 1 1 17 GLN HB3 H 10.253 14.768 4.316 1.00 . A A . 14 GLN HB3 1 1 8 16713 1 1 17 GLN HE21 H 11.183 19.001 3.237 1.00 . A A . 14 GLN HE21 1 1 8 16714 1 1 17 GLN HE22 H 12.455 18.366 2.248 1.00 . A A . 14 GLN HE22 1 1 8 16715 1 1 17 GLN HG2 H 9.245 16.833 3.516 1.00 . A A . 14 GLN HG2 1 1 8 16716 1 1 17 GLN HG3 H 10.113 17.742 4.753 1.00 . A A . 14 GLN HG3 1 1 8 16717 1 1 17 GLN N N 9.344 14.389 6.887 1.00 . A A . 14 GLN N 1 1 8 16718 1 1 17 GLN NE2 N 11.695 18.250 2.853 1.00 . A A . 14 GLN NE2 1 1 8 16719 1 1 17 GLN O O 6.998 16.172 4.943 1.00 . A A . 14 GLN O 1 1 8 16720 1 1 17 GLN OE1 O 11.918 16.026 2.737 1.00 . A A . 14 GLN OE1 1 1 8 16721 1 1 18 ASP C C 5.261 13.159 5.263 1.00 . A A . 15 ASP C 1 1 8 16722 1 1 18 ASP CA C 6.242 13.632 4.195 1.00 . A A . 15 ASP CA 1 1 8 16723 1 1 18 ASP CB C 6.457 12.557 3.127 1.00 . A A . 15 ASP CB 1 1 8 16724 1 1 18 ASP CG C 5.276 12.441 2.182 1.00 . A A . 15 ASP CG 1 1 8 16725 1 1 18 ASP H H 8.155 13.287 5.026 1.00 . A A . 15 ASP H 1 1 8 16726 1 1 18 ASP HA H 5.847 14.525 3.731 1.00 . A A . 15 ASP HA 1 1 8 16727 1 1 18 ASP HB2 H 7.335 12.803 2.548 1.00 . A A . 15 ASP HB2 1 1 8 16728 1 1 18 ASP HB3 H 6.604 11.602 3.610 1.00 . A A . 15 ASP HB3 1 1 8 16729 1 1 18 ASP N N 7.499 13.985 4.838 1.00 . A A . 15 ASP N 1 1 8 16730 1 1 18 ASP O O 5.666 12.551 6.255 1.00 . A A . 15 ASP O 1 1 8 16731 1 1 18 ASP OD1 O 4.906 13.459 1.560 1.00 . A A . 15 ASP OD1 1 1 8 16732 1 1 18 ASP OD2 O 4.732 11.332 2.037 1.00 . A A . 15 ASP OD2 1 1 8 16733 1 1 19 LYS C C 2.452 11.829 6.183 1.00 . A A . 16 LYS C 1 1 8 16734 1 1 19 LYS CA C 2.992 13.260 6.124 1.00 . A A . 16 LYS CA 1 1 8 16735 1 1 19 LYS CB C 1.846 14.257 5.940 1.00 . A A . 16 LYS CB 1 1 8 16736 1 1 19 LYS CD C 1.145 16.674 5.818 1.00 . A A . 16 LYS CD 1 1 8 16737 1 1 19 LYS CE C 1.627 18.117 5.802 1.00 . A A . 16 LYS CE 1 1 8 16738 1 1 19 LYS CG C 2.305 15.706 5.982 1.00 . A A . 16 LYS CG 1 1 8 16739 1 1 19 LYS H H 3.691 13.782 4.190 1.00 . A A . 16 LYS H 1 1 8 16740 1 1 19 LYS HA H 3.481 13.474 7.061 1.00 . A A . 16 LYS HA 1 1 8 16741 1 1 19 LYS HB2 H 1.376 14.075 4.984 1.00 . A A . 16 LYS HB2 1 1 8 16742 1 1 19 LYS HB3 H 1.121 14.106 6.726 1.00 . A A . 16 LYS HB3 1 1 8 16743 1 1 19 LYS HD2 H 0.642 16.462 4.886 1.00 . A A . 16 LYS HD2 1 1 8 16744 1 1 19 LYS HD3 H 0.457 16.541 6.640 1.00 . A A . 16 LYS HD3 1 1 8 16745 1 1 19 LYS HE2 H 0.767 18.768 5.770 1.00 . A A . 16 LYS HE2 1 1 8 16746 1 1 19 LYS HE3 H 2.187 18.305 6.707 1.00 . A A . 16 LYS HE3 1 1 8 16747 1 1 19 LYS HG2 H 2.781 15.893 6.933 1.00 . A A . 16 LYS HG2 1 1 8 16748 1 1 19 LYS HG3 H 3.016 15.870 5.185 1.00 . A A . 16 LYS HG3 1 1 8 16749 1 1 19 LYS HZ1 H 1.956 18.268 3.742 1.00 . A A . 16 LYS HZ1 1 1 8 16750 1 1 19 LYS HZ2 H 3.317 17.764 4.618 1.00 . A A . 16 LYS HZ2 1 1 8 16751 1 1 19 LYS HZ3 H 2.839 19.390 4.661 1.00 . A A . 16 LYS HZ3 1 1 8 16752 1 1 19 LYS N N 3.982 13.446 5.068 1.00 . A A . 16 LYS N 1 1 8 16753 1 1 19 LYS NZ N 2.493 18.405 4.626 1.00 . A A . 16 LYS NZ 1 1 8 16754 1 1 19 LYS O O 2.928 10.935 5.481 1.00 . A A . 16 LYS O 1 1 8 16755 1 1 20 ARG C C 0.261 9.656 6.078 1.00 . A A . 17 ARG C 1 1 8 16756 1 1 20 ARG CA C 0.861 10.325 7.320 1.00 . A A . 17 ARG CA 1 1 8 16757 1 1 20 ARG CB C -0.230 10.468 8.387 1.00 . A A . 17 ARG CB 1 1 8 16758 1 1 20 ARG CD C 0.598 10.373 10.781 1.00 . A A . 17 ARG CD 1 1 8 16759 1 1 20 ARG CG C 0.196 11.266 9.614 1.00 . A A . 17 ARG CG 1 1 8 16760 1 1 20 ARG CZ C 2.866 9.562 11.316 1.00 . A A . 17 ARG CZ 1 1 8 16761 1 1 20 ARG H H 1.032 12.429 7.451 1.00 . A A . 17 ARG H 1 1 8 16762 1 1 20 ARG HA H 1.653 9.702 7.708 1.00 . A A . 17 ARG HA 1 1 8 16763 1 1 20 ARG HB2 H -1.082 10.962 7.945 1.00 . A A . 17 ARG HB2 1 1 8 16764 1 1 20 ARG HB3 H -0.526 9.482 8.712 1.00 . A A . 17 ARG HB3 1 1 8 16765 1 1 20 ARG HD2 H 0.776 10.996 11.645 1.00 . A A . 17 ARG HD2 1 1 8 16766 1 1 20 ARG HD3 H -0.219 9.697 10.992 1.00 . A A . 17 ARG HD3 1 1 8 16767 1 1 20 ARG HE H 1.806 9.011 9.704 1.00 . A A . 17 ARG HE 1 1 8 16768 1 1 20 ARG HG2 H 1.039 11.885 9.350 1.00 . A A . 17 ARG HG2 1 1 8 16769 1 1 20 ARG HG3 H -0.627 11.894 9.922 1.00 . A A . 17 ARG HG3 1 1 8 16770 1 1 20 ARG HH11 H 2.171 10.993 12.580 1.00 . A A . 17 ARG HH11 1 1 8 16771 1 1 20 ARG HH12 H 3.728 10.338 12.987 1.00 . A A . 17 ARG HH12 1 1 8 16772 1 1 20 ARG HH21 H 3.827 8.141 10.229 1.00 . A A . 17 ARG HH21 1 1 8 16773 1 1 20 ARG HH22 H 4.684 8.713 11.640 1.00 . A A . 17 ARG HH22 1 1 8 16774 1 1 20 ARG N N 1.426 11.645 7.017 1.00 . A A . 17 ARG N 1 1 8 16775 1 1 20 ARG NE N 1.801 9.588 10.516 1.00 . A A . 17 ARG NE 1 1 8 16776 1 1 20 ARG NH1 N 2.928 10.360 12.379 1.00 . A A . 17 ARG NH1 1 1 8 16777 1 1 20 ARG NH2 N 3.872 8.743 11.043 1.00 . A A . 17 ARG NH2 1 1 8 16778 1 1 20 ARG O O -0.084 8.472 6.103 1.00 . A A . 17 ARG O 1 1 8 16779 1 1 21 VAL C C 0.418 8.801 3.176 1.00 . A A . 18 VAL C 1 1 8 16780 1 1 21 VAL CA C -0.444 9.915 3.759 1.00 . A A . 18 VAL CA 1 1 8 16781 1 1 21 VAL CB C -0.609 11.047 2.720 1.00 . A A . 18 VAL CB 1 1 8 16782 1 1 21 VAL CG1 C -1.211 10.522 1.422 1.00 . A A . 18 VAL CG1 1 1 8 16783 1 1 21 VAL CG2 C -1.474 12.159 3.291 1.00 . A A . 18 VAL CG2 1 1 8 16784 1 1 21 VAL H H 0.443 11.346 5.037 1.00 . A A . 18 VAL H 1 1 8 16785 1 1 21 VAL HA H -1.423 9.516 3.986 1.00 . A A . 18 VAL HA 1 1 8 16786 1 1 21 VAL HB H 0.366 11.455 2.500 1.00 . A A . 18 VAL HB 1 1 8 16787 1 1 21 VAL HG11 H -0.583 9.740 1.024 1.00 . A A . 18 VAL HG11 1 1 8 16788 1 1 21 VAL HG12 H -1.280 11.328 0.706 1.00 . A A . 18 VAL HG12 1 1 8 16789 1 1 21 VAL HG13 H -2.198 10.127 1.616 1.00 . A A . 18 VAL HG13 1 1 8 16790 1 1 21 VAL HG21 H -2.444 11.759 3.547 1.00 . A A . 18 VAL HG21 1 1 8 16791 1 1 21 VAL HG22 H -1.587 12.942 2.556 1.00 . A A . 18 VAL HG22 1 1 8 16792 1 1 21 VAL HG23 H -1.004 12.559 4.177 1.00 . A A . 18 VAL HG23 1 1 8 16793 1 1 21 VAL N N 0.132 10.420 5.000 1.00 . A A . 18 VAL N 1 1 8 16794 1 1 21 VAL O O -0.087 7.870 2.557 1.00 . A A . 18 VAL O 1 1 8 16795 1 1 22 HIS C C 2.376 6.509 3.540 1.00 . A A . 19 HIS C 1 1 8 16796 1 1 22 HIS CA C 2.647 7.871 2.901 1.00 . A A . 19 HIS CA 1 1 8 16797 1 1 22 HIS CB C 4.092 8.298 3.178 1.00 . A A . 19 HIS CB 1 1 8 16798 1 1 22 HIS CD2 C 5.628 6.894 1.618 1.00 . A A . 19 HIS CD2 1 1 8 16799 1 1 22 HIS CE1 C 6.286 8.509 0.295 1.00 . A A . 19 HIS CE1 1 1 8 16800 1 1 22 HIS CG C 5.033 8.034 2.041 1.00 . A A . 19 HIS CG 1 1 8 16801 1 1 22 HIS H H 2.066 9.609 3.969 1.00 . A A . 19 HIS H 1 1 8 16802 1 1 22 HIS HA H 2.496 7.796 1.834 1.00 . A A . 19 HIS HA 1 1 8 16803 1 1 22 HIS HB2 H 4.114 9.358 3.384 1.00 . A A . 19 HIS HB2 1 1 8 16804 1 1 22 HIS HB3 H 4.457 7.762 4.043 1.00 . A A . 19 HIS HB3 1 1 8 16805 1 1 22 HIS HD1 H 5.213 9.981 1.251 1.00 . A A . 19 HIS HD1 1 1 8 16806 1 1 22 HIS HD2 H 5.517 5.911 2.054 1.00 . A A . 19 HIS HD2 1 1 8 16807 1 1 22 HIS HE1 H 6.779 9.055 -0.496 1.00 . A A . 19 HIS HE1 1 1 8 16808 1 1 22 HIS HE2 H 6.813 6.563 -0.100 1.00 . A A . 19 HIS HE2 1 1 8 16809 1 1 22 HIS N N 1.720 8.870 3.422 1.00 . A A . 19 HIS N 1 1 8 16810 1 1 22 HIS ND1 N 5.468 9.023 1.193 1.00 . A A . 19 HIS ND1 1 1 8 16811 1 1 22 HIS NE2 N 6.401 7.219 0.530 1.00 . A A . 19 HIS NE2 1 1 8 16812 1 1 22 HIS O O 2.817 5.471 3.033 1.00 . A A . 19 HIS O 1 1 8 16813 1 1 23 GLU C C -0.071 4.855 5.278 1.00 . A A . 20 GLU C 1 1 8 16814 1 1 23 GLU CA C 1.378 5.324 5.421 1.00 . A A . 20 GLU CA 1 1 8 16815 1 1 23 GLU CB C 1.684 5.602 6.890 1.00 . A A . 20 GLU CB 1 1 8 16816 1 1 23 GLU CD C 3.154 6.929 8.434 1.00 . A A . 20 GLU CD 1 1 8 16817 1 1 23 GLU CG C 3.060 6.201 7.115 1.00 . A A . 20 GLU CG 1 1 8 16818 1 1 23 GLU H H 1.247 7.377 4.941 1.00 . A A . 20 GLU H 1 1 8 16819 1 1 23 GLU HA H 2.037 4.548 5.066 1.00 . A A . 20 GLU HA 1 1 8 16820 1 1 23 GLU HB2 H 0.947 6.290 7.275 1.00 . A A . 20 GLU HB2 1 1 8 16821 1 1 23 GLU HB3 H 1.623 4.676 7.439 1.00 . A A . 20 GLU HB3 1 1 8 16822 1 1 23 GLU HG2 H 3.793 5.408 7.103 1.00 . A A . 20 GLU HG2 1 1 8 16823 1 1 23 GLU HG3 H 3.271 6.898 6.317 1.00 . A A . 20 GLU HG3 1 1 8 16824 1 1 23 GLU N N 1.634 6.525 4.641 1.00 . A A . 20 GLU N 1 1 8 16825 1 1 23 GLU O O -0.333 3.802 4.702 1.00 . A A . 20 GLU O 1 1 8 16826 1 1 23 GLU OE1 O 2.392 7.894 8.631 1.00 . A A . 20 GLU OE1 1 1 8 16827 1 1 23 GLU OE2 O 3.998 6.555 9.275 1.00 . A A . 20 GLU OE2 1 1 8 16828 1 1 24 LEU C C -3.046 5.069 4.472 1.00 . A A . 21 LEU C 1 1 8 16829 1 1 24 LEU CA C -2.417 5.221 5.858 1.00 . A A . 21 LEU CA 1 1 8 16830 1 1 24 LEU CB C -3.260 6.187 6.714 1.00 . A A . 21 LEU CB 1 1 8 16831 1 1 24 LEU CD1 C -1.655 6.761 8.587 1.00 . A A . 21 LEU CD1 1 1 8 16832 1 1 24 LEU CD2 C -4.115 6.883 8.970 1.00 . A A . 21 LEU CD2 1 1 8 16833 1 1 24 LEU CG C -3.003 6.153 8.231 1.00 . A A . 21 LEU CG 1 1 8 16834 1 1 24 LEU H H -0.762 6.537 6.121 1.00 . A A . 21 LEU H 1 1 8 16835 1 1 24 LEU HA H -2.427 4.251 6.333 1.00 . A A . 21 LEU HA 1 1 8 16836 1 1 24 LEU HB2 H -3.081 7.191 6.365 1.00 . A A . 21 LEU HB2 1 1 8 16837 1 1 24 LEU HB3 H -4.305 5.951 6.552 1.00 . A A . 21 LEU HB3 1 1 8 16838 1 1 24 LEU HD11 H -1.513 6.714 9.658 1.00 . A A . 21 LEU HD11 1 1 8 16839 1 1 24 LEU HD12 H -1.628 7.791 8.266 1.00 . A A . 21 LEU HD12 1 1 8 16840 1 1 24 LEU HD13 H -0.869 6.209 8.095 1.00 . A A . 21 LEU HD13 1 1 8 16841 1 1 24 LEU HD21 H -3.919 6.859 10.032 1.00 . A A . 21 LEU HD21 1 1 8 16842 1 1 24 LEU HD22 H -5.058 6.402 8.767 1.00 . A A . 21 LEU HD22 1 1 8 16843 1 1 24 LEU HD23 H -4.155 7.910 8.635 1.00 . A A . 21 LEU HD23 1 1 8 16844 1 1 24 LEU HG H -3.002 5.127 8.565 1.00 . A A . 21 LEU HG 1 1 8 16845 1 1 24 LEU N N -1.013 5.647 5.784 1.00 . A A . 21 LEU N 1 1 8 16846 1 1 24 LEU O O -4.031 4.346 4.312 1.00 . A A . 21 LEU O 1 1 8 16847 1 1 25 ALA C C -2.885 4.241 1.527 1.00 . A A . 22 ALA C 1 1 8 16848 1 1 25 ALA CA C -3.019 5.645 2.112 1.00 . A A . 22 ALA CA 1 1 8 16849 1 1 25 ALA CB C -2.359 6.657 1.195 1.00 . A A . 22 ALA CB 1 1 8 16850 1 1 25 ALA H H -1.690 6.289 3.638 1.00 . A A . 22 ALA H 1 1 8 16851 1 1 25 ALA HA H -4.069 5.892 2.170 1.00 . A A . 22 ALA HA 1 1 8 16852 1 1 25 ALA HB1 H -1.310 6.422 1.096 1.00 . A A . 22 ALA HB1 1 1 8 16853 1 1 25 ALA HB2 H -2.468 7.646 1.612 1.00 . A A . 22 ALA HB2 1 1 8 16854 1 1 25 ALA HB3 H -2.829 6.622 0.223 1.00 . A A . 22 ALA HB3 1 1 8 16855 1 1 25 ALA N N -2.478 5.728 3.466 1.00 . A A . 22 ALA N 1 1 8 16856 1 1 25 ALA O O -3.565 3.907 0.557 1.00 . A A . 22 ALA O 1 1 8 16857 1 1 26 ARG C C -3.202 1.302 1.915 1.00 . A A . 23 ARG C 1 1 8 16858 1 1 26 ARG CA C -1.885 2.028 1.670 1.00 . A A . 23 ARG CA 1 1 8 16859 1 1 26 ARG CB C -0.761 1.305 2.423 1.00 . A A . 23 ARG CB 1 1 8 16860 1 1 26 ARG CD C 1.154 2.299 1.104 1.00 . A A . 23 ARG CD 1 1 8 16861 1 1 26 ARG CG C 0.549 2.074 2.478 1.00 . A A . 23 ARG CG 1 1 8 16862 1 1 26 ARG CZ C 3.415 3.060 0.453 1.00 . A A . 23 ARG CZ 1 1 8 16863 1 1 26 ARG H H -1.466 3.743 2.858 1.00 . A A . 23 ARG H 1 1 8 16864 1 1 26 ARG HA H -1.670 2.028 0.612 1.00 . A A . 23 ARG HA 1 1 8 16865 1 1 26 ARG HB2 H -1.085 1.121 3.435 1.00 . A A . 23 ARG HB2 1 1 8 16866 1 1 26 ARG HB3 H -0.575 0.358 1.937 1.00 . A A . 23 ARG HB3 1 1 8 16867 1 1 26 ARG HD2 H 1.466 1.348 0.699 1.00 . A A . 23 ARG HD2 1 1 8 16868 1 1 26 ARG HD3 H 0.408 2.741 0.461 1.00 . A A . 23 ARG HD3 1 1 8 16869 1 1 26 ARG HE H 2.253 3.938 1.825 1.00 . A A . 23 ARG HE 1 1 8 16870 1 1 26 ARG HG2 H 0.368 3.033 2.937 1.00 . A A . 23 ARG HG2 1 1 8 16871 1 1 26 ARG HG3 H 1.252 1.515 3.082 1.00 . A A . 23 ARG HG3 1 1 8 16872 1 1 26 ARG HH11 H 2.816 1.398 -0.539 1.00 . A A . 23 ARG HH11 1 1 8 16873 1 1 26 ARG HH12 H 4.397 1.982 -0.954 1.00 . A A . 23 ARG HH12 1 1 8 16874 1 1 26 ARG HH21 H 4.317 4.673 1.257 1.00 . A A . 23 ARG HH21 1 1 8 16875 1 1 26 ARG HH22 H 5.254 3.823 0.055 1.00 . A A . 23 ARG HH22 1 1 8 16876 1 1 26 ARG N N -2.018 3.415 2.112 1.00 . A A . 23 ARG N 1 1 8 16877 1 1 26 ARG NE N 2.308 3.190 1.183 1.00 . A A . 23 ARG NE 1 1 8 16878 1 1 26 ARG NH1 N 3.549 2.065 -0.415 1.00 . A A . 23 ARG NH1 1 1 8 16879 1 1 26 ARG NH2 N 4.401 3.923 0.605 1.00 . A A . 23 ARG NH2 1 1 8 16880 1 1 26 ARG O O -3.724 0.605 1.043 1.00 . A A . 23 ARG O 1 1 8 16881 1 1 27 VAL C C -6.150 1.602 2.736 1.00 . A A . 24 VAL C 1 1 8 16882 1 1 27 VAL CA C -5.017 0.927 3.500 1.00 . A A . 24 VAL CA 1 1 8 16883 1 1 27 VAL CB C -5.259 1.074 5.022 1.00 . A A . 24 VAL CB 1 1 8 16884 1 1 27 VAL CG1 C -6.599 0.481 5.429 1.00 . A A . 24 VAL CG1 1 1 8 16885 1 1 27 VAL CG2 C -4.130 0.423 5.806 1.00 . A A . 24 VAL CG2 1 1 8 16886 1 1 27 VAL H H -3.259 2.064 3.758 1.00 . A A . 24 VAL H 1 1 8 16887 1 1 27 VAL HA H -5.003 -0.125 3.255 1.00 . A A . 24 VAL HA 1 1 8 16888 1 1 27 VAL HB H -5.270 2.128 5.262 1.00 . A A . 24 VAL HB 1 1 8 16889 1 1 27 VAL HG11 H -7.394 0.999 4.912 1.00 . A A . 24 VAL HG11 1 1 8 16890 1 1 27 VAL HG12 H -6.732 0.589 6.495 1.00 . A A . 24 VAL HG12 1 1 8 16891 1 1 27 VAL HG13 H -6.623 -0.567 5.167 1.00 . A A . 24 VAL HG13 1 1 8 16892 1 1 27 VAL HG21 H -4.086 -0.628 5.562 1.00 . A A . 24 VAL HG21 1 1 8 16893 1 1 27 VAL HG22 H -4.312 0.540 6.863 1.00 . A A . 24 VAL HG22 1 1 8 16894 1 1 27 VAL HG23 H -3.193 0.893 5.547 1.00 . A A . 24 VAL HG23 1 1 8 16895 1 1 27 VAL N N -3.739 1.503 3.114 1.00 . A A . 24 VAL N 1 1 8 16896 1 1 27 VAL O O -7.126 0.958 2.353 1.00 . A A . 24 VAL O 1 1 8 16897 1 1 28 LYS C C -7.151 3.123 0.345 1.00 . A A . 25 LYS C 1 1 8 16898 1 1 28 LYS CA C -6.998 3.664 1.761 1.00 . A A . 25 LYS CA 1 1 8 16899 1 1 28 LYS CB C -6.625 5.145 1.705 1.00 . A A . 25 LYS CB 1 1 8 16900 1 1 28 LYS CD C -7.284 7.440 0.914 1.00 . A A . 25 LYS CD 1 1 8 16901 1 1 28 LYS CE C -8.438 8.312 0.457 1.00 . A A . 25 LYS CE 1 1 8 16902 1 1 28 LYS CG C -7.745 6.019 1.170 1.00 . A A . 25 LYS CG 1 1 8 16903 1 1 28 LYS H H -5.200 3.360 2.836 1.00 . A A . 25 LYS H 1 1 8 16904 1 1 28 LYS HA H -7.941 3.558 2.276 1.00 . A A . 25 LYS HA 1 1 8 16905 1 1 28 LYS HB2 H -6.375 5.482 2.701 1.00 . A A . 25 LYS HB2 1 1 8 16906 1 1 28 LYS HB3 H -5.764 5.266 1.065 1.00 . A A . 25 LYS HB3 1 1 8 16907 1 1 28 LYS HD2 H -6.875 7.848 1.826 1.00 . A A . 25 LYS HD2 1 1 8 16908 1 1 28 LYS HD3 H -6.524 7.432 0.148 1.00 . A A . 25 LYS HD3 1 1 8 16909 1 1 28 LYS HE2 H -8.971 7.800 -0.329 1.00 . A A . 25 LYS HE2 1 1 8 16910 1 1 28 LYS HE3 H -9.102 8.473 1.293 1.00 . A A . 25 LYS HE3 1 1 8 16911 1 1 28 LYS HG2 H -8.103 5.595 0.243 1.00 . A A . 25 LYS HG2 1 1 8 16912 1 1 28 LYS HG3 H -8.548 6.035 1.892 1.00 . A A . 25 LYS HG3 1 1 8 16913 1 1 28 LYS HZ1 H -8.797 10.240 -0.261 1.00 . A A . 25 LYS HZ1 1 1 8 16914 1 1 28 LYS HZ2 H -7.424 9.498 -0.929 1.00 . A A . 25 LYS HZ2 1 1 8 16915 1 1 28 LYS HZ3 H -7.375 10.099 0.656 1.00 . A A . 25 LYS HZ3 1 1 8 16916 1 1 28 LYS N N -5.999 2.902 2.498 1.00 . A A . 25 LYS N 1 1 8 16917 1 1 28 LYS NZ N -7.978 9.628 -0.054 1.00 . A A . 25 LYS NZ 1 1 8 16918 1 1 28 LYS O O -8.262 3.015 -0.169 1.00 . A A . 25 LYS O 1 1 8 16919 1 1 29 PHE C C -6.826 0.894 -1.597 1.00 . A A . 26 PHE C 1 1 8 16920 1 1 29 PHE CA C -6.050 2.208 -1.617 1.00 . A A . 26 PHE CA 1 1 8 16921 1 1 29 PHE CB C -4.627 1.983 -2.137 1.00 . A A . 26 PHE CB 1 1 8 16922 1 1 29 PHE CD1 C -4.753 2.219 -4.634 1.00 . A A . 26 PHE CD1 1 1 8 16923 1 1 29 PHE CD2 C -4.387 0.051 -3.715 1.00 . A A . 26 PHE CD2 1 1 8 16924 1 1 29 PHE CE1 C -4.727 1.686 -5.910 1.00 . A A . 26 PHE CE1 1 1 8 16925 1 1 29 PHE CE2 C -4.364 -0.487 -4.985 1.00 . A A . 26 PHE CE2 1 1 8 16926 1 1 29 PHE CG C -4.583 1.407 -3.524 1.00 . A A . 26 PHE CG 1 1 8 16927 1 1 29 PHE CZ C -4.532 0.329 -6.085 1.00 . A A . 26 PHE CZ 1 1 8 16928 1 1 29 PHE H H -5.163 2.945 0.159 1.00 . A A . 26 PHE H 1 1 8 16929 1 1 29 PHE HA H -6.559 2.901 -2.272 1.00 . A A . 26 PHE HA 1 1 8 16930 1 1 29 PHE HB2 H -4.103 2.929 -2.152 1.00 . A A . 26 PHE HB2 1 1 8 16931 1 1 29 PHE HB3 H -4.113 1.302 -1.476 1.00 . A A . 26 PHE HB3 1 1 8 16932 1 1 29 PHE HD1 H -4.906 3.280 -4.496 1.00 . A A . 26 PHE HD1 1 1 8 16933 1 1 29 PHE HD2 H -4.253 -0.591 -2.856 1.00 . A A . 26 PHE HD2 1 1 8 16934 1 1 29 PHE HE1 H -4.860 2.329 -6.768 1.00 . A A . 26 PHE HE1 1 1 8 16935 1 1 29 PHE HE2 H -4.209 -1.547 -5.118 1.00 . A A . 26 PHE HE2 1 1 8 16936 1 1 29 PHE HZ H -4.517 -0.096 -7.080 1.00 . A A . 26 PHE HZ 1 1 8 16937 1 1 29 PHE N N -6.026 2.790 -0.283 1.00 . A A . 26 PHE N 1 1 8 16938 1 1 29 PHE O O -7.702 0.671 -2.432 1.00 . A A . 26 PHE O 1 1 8 16939 1 1 30 MET C C -8.719 -0.956 -0.282 1.00 . A A . 27 MET C 1 1 8 16940 1 1 30 MET CA C -7.225 -1.216 -0.432 1.00 . A A . 27 MET CA 1 1 8 16941 1 1 30 MET CB C -6.697 -1.937 0.809 1.00 . A A . 27 MET CB 1 1 8 16942 1 1 30 MET CE C -2.957 -3.553 1.719 1.00 . A A . 27 MET CE 1 1 8 16943 1 1 30 MET CG C -5.246 -2.369 0.692 1.00 . A A . 27 MET CG 1 1 8 16944 1 1 30 MET H H -5.759 0.265 -0.027 1.00 . A A . 27 MET H 1 1 8 16945 1 1 30 MET HA H -7.065 -1.845 -1.297 1.00 . A A . 27 MET HA 1 1 8 16946 1 1 30 MET HB2 H -6.784 -1.276 1.658 1.00 . A A . 27 MET HB2 1 1 8 16947 1 1 30 MET HB3 H -7.299 -2.816 0.985 1.00 . A A . 27 MET HB3 1 1 8 16948 1 1 30 MET HE1 H -2.439 -3.996 2.558 1.00 . A A . 27 MET HE1 1 1 8 16949 1 1 30 MET HE2 H -2.426 -2.672 1.393 1.00 . A A . 27 MET HE2 1 1 8 16950 1 1 30 MET HE3 H -3.006 -4.266 0.909 1.00 . A A . 27 MET HE3 1 1 8 16951 1 1 30 MET HG2 H -5.163 -3.097 -0.101 1.00 . A A . 27 MET HG2 1 1 8 16952 1 1 30 MET HG3 H -4.646 -1.504 0.448 1.00 . A A . 27 MET HG3 1 1 8 16953 1 1 30 MET N N -6.504 0.041 -0.630 1.00 . A A . 27 MET N 1 1 8 16954 1 1 30 MET O O -9.536 -1.588 -0.949 1.00 . A A . 27 MET O 1 1 8 16955 1 1 30 MET SD S -4.618 -3.099 2.216 1.00 . A A . 27 MET SD 1 1 8 16956 1 1 31 GLN C C -11.165 0.813 -0.396 1.00 . A A . 28 GLN C 1 1 8 16957 1 1 31 GLN CA C -10.446 0.339 0.861 1.00 . A A . 28 GLN CA 1 1 8 16958 1 1 31 GLN CB C -10.510 1.415 1.956 1.00 . A A . 28 GLN CB 1 1 8 16959 1 1 31 GLN CD C -12.593 2.833 1.597 1.00 . A A . 28 GLN CD 1 1 8 16960 1 1 31 GLN CG C -11.921 1.756 2.423 1.00 . A A . 28 GLN CG 1 1 8 16961 1 1 31 GLN H H -8.344 0.488 1.047 1.00 . A A . 28 GLN H 1 1 8 16962 1 1 31 GLN HA H -10.935 -0.553 1.222 1.00 . A A . 28 GLN HA 1 1 8 16963 1 1 31 GLN HB2 H -9.948 1.071 2.812 1.00 . A A . 28 GLN HB2 1 1 8 16964 1 1 31 GLN HB3 H -10.052 2.318 1.580 1.00 . A A . 28 GLN HB3 1 1 8 16965 1 1 31 GLN HE21 H -14.367 1.997 1.917 1.00 . A A . 28 GLN HE21 1 1 8 16966 1 1 31 GLN HE22 H -14.369 3.427 0.943 1.00 . A A . 28 GLN HE22 1 1 8 16967 1 1 31 GLN HG2 H -12.524 0.863 2.370 1.00 . A A . 28 GLN HG2 1 1 8 16968 1 1 31 GLN HG3 H -11.871 2.090 3.451 1.00 . A A . 28 GLN HG3 1 1 8 16969 1 1 31 GLN N N -9.057 -0.002 0.579 1.00 . A A . 28 GLN N 1 1 8 16970 1 1 31 GLN NE2 N -13.908 2.745 1.472 1.00 . A A . 28 GLN NE2 1 1 8 16971 1 1 31 GLN O O -12.215 0.285 -0.751 1.00 . A A . 28 GLN O 1 1 8 16972 1 1 31 GLN OE1 O -11.939 3.738 1.077 1.00 . A A . 28 GLN OE1 1 1 8 16973 1 1 32 ASP C C -11.426 1.422 -3.358 1.00 . A A . 29 ASP C 1 1 8 16974 1 1 32 ASP CA C -11.226 2.420 -2.223 1.00 . A A . 29 ASP CA 1 1 8 16975 1 1 32 ASP CB C -10.404 3.610 -2.718 1.00 . A A . 29 ASP CB 1 1 8 16976 1 1 32 ASP CG C -11.125 4.408 -3.787 1.00 . A A . 29 ASP CG 1 1 8 16977 1 1 32 ASP H H -9.702 2.121 -0.779 1.00 . A A . 29 ASP H 1 1 8 16978 1 1 32 ASP HA H -12.194 2.776 -1.904 1.00 . A A . 29 ASP HA 1 1 8 16979 1 1 32 ASP HB2 H -10.194 4.267 -1.887 1.00 . A A . 29 ASP HB2 1 1 8 16980 1 1 32 ASP HB3 H -9.473 3.250 -3.130 1.00 . A A . 29 ASP HB3 1 1 8 16981 1 1 32 ASP N N -10.584 1.797 -1.071 1.00 . A A . 29 ASP N 1 1 8 16982 1 1 32 ASP O O -12.485 1.388 -3.982 1.00 . A A . 29 ASP O 1 1 8 16983 1 1 32 ASP OD1 O -10.969 4.092 -4.984 1.00 . A A . 29 ASP OD1 1 1 8 16984 1 1 32 ASP OD2 O -11.846 5.367 -3.435 1.00 . A A . 29 ASP OD2 1 1 8 16985 1 1 33 VAL C C -11.566 -1.406 -4.506 1.00 . A A . 30 VAL C 1 1 8 16986 1 1 33 VAL CA C -10.471 -0.357 -4.715 1.00 . A A . 30 VAL CA 1 1 8 16987 1 1 33 VAL CB C -9.103 -1.051 -4.915 1.00 . A A . 30 VAL CB 1 1 8 16988 1 1 33 VAL CG1 C -9.208 -2.210 -5.892 1.00 . A A . 30 VAL CG1 1 1 8 16989 1 1 33 VAL CG2 C -8.072 -0.048 -5.406 1.00 . A A . 30 VAL CG2 1 1 8 16990 1 1 33 VAL H H -9.613 0.636 -3.047 1.00 . A A . 30 VAL H 1 1 8 16991 1 1 33 VAL HA H -10.695 0.197 -5.616 1.00 . A A . 30 VAL HA 1 1 8 16992 1 1 33 VAL HB H -8.772 -1.437 -3.963 1.00 . A A . 30 VAL HB 1 1 8 16993 1 1 33 VAL HG11 H -9.915 -2.935 -5.517 1.00 . A A . 30 VAL HG11 1 1 8 16994 1 1 33 VAL HG12 H -8.239 -2.675 -6.004 1.00 . A A . 30 VAL HG12 1 1 8 16995 1 1 33 VAL HG13 H -9.544 -1.844 -6.851 1.00 . A A . 30 VAL HG13 1 1 8 16996 1 1 33 VAL HG21 H -7.118 -0.540 -5.523 1.00 . A A . 30 VAL HG21 1 1 8 16997 1 1 33 VAL HG22 H -7.978 0.751 -4.687 1.00 . A A . 30 VAL HG22 1 1 8 16998 1 1 33 VAL HG23 H -8.389 0.357 -6.357 1.00 . A A . 30 VAL HG23 1 1 8 16999 1 1 33 VAL N N -10.417 0.600 -3.613 1.00 . A A . 30 VAL N 1 1 8 17000 1 1 33 VAL O O -12.264 -1.779 -5.451 1.00 . A A . 30 VAL O 1 1 8 17001 1 1 34 VAL C C -14.089 -2.271 -2.673 1.00 . A A . 31 VAL C 1 1 8 17002 1 1 34 VAL CA C -12.725 -2.889 -2.968 1.00 . A A . 31 VAL CA 1 1 8 17003 1 1 34 VAL CB C -12.289 -3.782 -1.784 1.00 . A A . 31 VAL CB 1 1 8 17004 1 1 34 VAL CG1 C -10.960 -4.453 -2.085 1.00 . A A . 31 VAL CG1 1 1 8 17005 1 1 34 VAL CG2 C -12.206 -2.982 -0.495 1.00 . A A . 31 VAL CG2 1 1 8 17006 1 1 34 VAL H H -11.176 -1.500 -2.545 1.00 . A A . 31 VAL H 1 1 8 17007 1 1 34 VAL HA H -12.816 -3.517 -3.844 1.00 . A A . 31 VAL HA 1 1 8 17008 1 1 34 VAL HB H -13.033 -4.556 -1.655 1.00 . A A . 31 VAL HB 1 1 8 17009 1 1 34 VAL HG11 H -10.207 -3.699 -2.259 1.00 . A A . 31 VAL HG11 1 1 8 17010 1 1 34 VAL HG12 H -11.059 -5.072 -2.964 1.00 . A A . 31 VAL HG12 1 1 8 17011 1 1 34 VAL HG13 H -10.667 -5.066 -1.244 1.00 . A A . 31 VAL HG13 1 1 8 17012 1 1 34 VAL HG21 H -11.910 -3.632 0.315 1.00 . A A . 31 VAL HG21 1 1 8 17013 1 1 34 VAL HG22 H -13.171 -2.550 -0.276 1.00 . A A . 31 VAL HG22 1 1 8 17014 1 1 34 VAL HG23 H -11.477 -2.192 -0.608 1.00 . A A . 31 VAL HG23 1 1 8 17015 1 1 34 VAL N N -11.731 -1.862 -3.269 1.00 . A A . 31 VAL N 1 1 8 17016 1 1 34 VAL O O -15.094 -2.977 -2.561 1.00 . A A . 31 VAL O 1 1 8 17017 1 1 35 ASN C C -15.948 0.242 -3.639 1.00 . A A . 32 ASN C 1 1 8 17018 1 1 35 ASN CA C -15.366 -0.229 -2.311 1.00 . A A . 32 ASN CA 1 1 8 17019 1 1 35 ASN CB C -15.131 0.960 -1.375 1.00 . A A . 32 ASN CB 1 1 8 17020 1 1 35 ASN CG C -16.372 1.806 -1.166 1.00 . A A . 32 ASN CG 1 1 8 17021 1 1 35 ASN H H -13.277 -0.449 -2.573 1.00 . A A . 32 ASN H 1 1 8 17022 1 1 35 ASN HA H -16.064 -0.911 -1.848 1.00 . A A . 32 ASN HA 1 1 8 17023 1 1 35 ASN HB2 H -14.807 0.592 -0.412 1.00 . A A . 32 ASN HB2 1 1 8 17024 1 1 35 ASN HB3 H -14.357 1.587 -1.792 1.00 . A A . 32 ASN HB3 1 1 8 17025 1 1 35 ASN HD21 H -16.949 0.664 0.362 1.00 . A A . 32 ASN HD21 1 1 8 17026 1 1 35 ASN HD22 H -17.985 1.998 -0.021 1.00 . A A . 32 ASN HD22 1 1 8 17027 1 1 35 ASN N N -14.120 -0.951 -2.533 1.00 . A A . 32 ASN N 1 1 8 17028 1 1 35 ASN ND2 N -17.183 1.453 -0.179 1.00 . A A . 32 ASN ND2 1 1 8 17029 1 1 35 ASN O O -17.164 0.288 -3.818 1.00 . A A . 32 ASN O 1 1 8 17030 1 1 35 ASN OD1 O -16.599 2.776 -1.886 1.00 . A A . 32 ASN OD1 1 1 8 17031 1 1 36 SER C C -15.663 -0.280 -6.764 1.00 . A A . 33 SER C 1 1 8 17032 1 1 36 SER CA C -15.486 0.964 -5.908 1.00 . A A . 33 SER CA 1 1 8 17033 1 1 36 SER CB C -14.455 1.905 -6.540 1.00 . A A . 33 SER CB 1 1 8 17034 1 1 36 SER H H -14.114 0.575 -4.353 1.00 . A A . 33 SER H 1 1 8 17035 1 1 36 SER HA H -16.434 1.477 -5.831 1.00 . A A . 33 SER HA 1 1 8 17036 1 1 36 SER HB2 H -14.748 2.122 -7.557 1.00 . A A . 33 SER HB2 1 1 8 17037 1 1 36 SER HB3 H -14.412 2.822 -5.974 1.00 . A A . 33 SER HB3 1 1 8 17038 1 1 36 SER HG H -12.741 1.462 -5.693 1.00 . A A . 33 SER HG 1 1 8 17039 1 1 36 SER N N -15.069 0.584 -4.571 1.00 . A A . 33 SER N 1 1 8 17040 1 1 36 SER O O -15.202 -1.361 -6.393 1.00 . A A . 33 SER O 1 1 8 17041 1 1 36 SER OG O -13.163 1.315 -6.555 1.00 . A A . 33 SER OG 1 1 8 17042 1 1 37 ASP C C -15.281 -1.800 -9.431 1.00 . A A . 34 ASP C 1 1 8 17043 1 1 37 ASP CA C -16.562 -1.268 -8.800 1.00 . A A . 34 ASP CA 1 1 8 17044 1 1 37 ASP CB C -17.571 -0.898 -9.881 1.00 . A A . 34 ASP CB 1 1 8 17045 1 1 37 ASP CG C -18.965 -1.384 -9.538 1.00 . A A . 34 ASP CG 1 1 8 17046 1 1 37 ASP H H -16.600 0.768 -8.188 1.00 . A A . 34 ASP H 1 1 8 17047 1 1 37 ASP HA H -16.986 -2.051 -8.191 1.00 . A A . 34 ASP HA 1 1 8 17048 1 1 37 ASP HB2 H -17.600 0.175 -9.994 1.00 . A A . 34 ASP HB2 1 1 8 17049 1 1 37 ASP HB3 H -17.273 -1.350 -10.816 1.00 . A A . 34 ASP HB3 1 1 8 17050 1 1 37 ASP N N -16.300 -0.132 -7.918 1.00 . A A . 34 ASP N 1 1 8 17051 1 1 37 ASP O O -15.324 -2.737 -10.230 1.00 . A A . 34 ASP O 1 1 8 17052 1 1 37 ASP OD1 O -19.300 -2.530 -9.896 1.00 . A A . 34 ASP OD1 1 1 8 17053 1 1 37 ASP OD2 O -19.723 -0.631 -8.896 1.00 . A A . 34 ASP OD2 1 1 8 17054 1 1 38 THR C C -12.721 -3.161 -9.101 1.00 . A A . 35 THR C 1 1 8 17055 1 1 38 THR CA C -12.851 -1.687 -9.473 1.00 . A A . 35 THR CA 1 1 8 17056 1 1 38 THR CB C -11.723 -0.885 -8.786 1.00 . A A . 35 THR CB 1 1 8 17057 1 1 38 THR CG2 C -10.367 -1.225 -9.384 1.00 . A A . 35 THR CG2 1 1 8 17058 1 1 38 THR H H -14.205 -0.390 -8.513 1.00 . A A . 35 THR H 1 1 8 17059 1 1 38 THR HA H -12.755 -1.573 -10.544 1.00 . A A . 35 THR HA 1 1 8 17060 1 1 38 THR HB H -11.712 -1.137 -7.735 1.00 . A A . 35 THR HB 1 1 8 17061 1 1 38 THR HG1 H -12.312 0.874 -8.087 1.00 . A A . 35 THR HG1 1 1 8 17062 1 1 38 THR HG21 H -9.600 -0.648 -8.887 1.00 . A A . 35 THR HG21 1 1 8 17063 1 1 38 THR HG22 H -10.368 -0.988 -10.439 1.00 . A A . 35 THR HG22 1 1 8 17064 1 1 38 THR HG23 H -10.167 -2.278 -9.252 1.00 . A A . 35 THR HG23 1 1 8 17065 1 1 38 THR N N -14.155 -1.193 -9.070 1.00 . A A . 35 THR N 1 1 8 17066 1 1 38 THR O O -12.401 -4.002 -9.942 1.00 . A A . 35 THR O 1 1 8 17067 1 1 38 THR OG1 O -11.969 0.520 -8.925 1.00 . A A . 35 THR OG1 1 1 8 17068 1 1 39 PHE C C -14.123 -5.115 -6.385 1.00 . A A . 36 PHE C 1 1 8 17069 1 1 39 PHE CA C -12.988 -4.847 -7.370 1.00 . A A . 36 PHE CA 1 1 8 17070 1 1 39 PHE CB C -11.639 -5.197 -6.739 1.00 . A A . 36 PHE CB 1 1 8 17071 1 1 39 PHE CD1 C -10.601 -6.852 -8.311 1.00 . A A . 36 PHE CD1 1 1 8 17072 1 1 39 PHE CD2 C -9.603 -4.696 -8.128 1.00 . A A . 36 PHE CD2 1 1 8 17073 1 1 39 PHE CE1 C -9.647 -7.221 -9.239 1.00 . A A . 36 PHE CE1 1 1 8 17074 1 1 39 PHE CE2 C -8.645 -5.059 -9.055 1.00 . A A . 36 PHE CE2 1 1 8 17075 1 1 39 PHE CG C -10.592 -5.586 -7.746 1.00 . A A . 36 PHE CG 1 1 8 17076 1 1 39 PHE CZ C -8.666 -6.322 -9.610 1.00 . A A . 36 PHE CZ 1 1 8 17077 1 1 39 PHE H H -13.214 -2.749 -7.203 1.00 . A A . 36 PHE H 1 1 8 17078 1 1 39 PHE HA H -13.136 -5.480 -8.233 1.00 . A A . 36 PHE HA 1 1 8 17079 1 1 39 PHE HB2 H -11.270 -4.341 -6.192 1.00 . A A . 36 PHE HB2 1 1 8 17080 1 1 39 PHE HB3 H -11.771 -6.025 -6.057 1.00 . A A . 36 PHE HB3 1 1 8 17081 1 1 39 PHE HD1 H -11.368 -7.556 -8.022 1.00 . A A . 36 PHE HD1 1 1 8 17082 1 1 39 PHE HD2 H -9.585 -3.707 -7.695 1.00 . A A . 36 PHE HD2 1 1 8 17083 1 1 39 PHE HE1 H -9.665 -8.209 -9.670 1.00 . A A . 36 PHE HE1 1 1 8 17084 1 1 39 PHE HE2 H -7.880 -4.353 -9.343 1.00 . A A . 36 PHE HE2 1 1 8 17085 1 1 39 PHE HZ H -7.916 -6.607 -10.334 1.00 . A A . 36 PHE HZ 1 1 8 17086 1 1 39 PHE N N -13.001 -3.469 -7.839 1.00 . A A . 36 PHE N 1 1 8 17087 1 1 39 PHE O O -14.056 -6.061 -5.599 1.00 . A A . 36 PHE O 1 1 8 17088 1 1 40 LYS C C -17.172 -5.684 -6.300 1.00 . A A . 37 LYS C 1 1 8 17089 1 1 40 LYS CA C -16.379 -4.554 -5.656 1.00 . A A . 37 LYS CA 1 1 8 17090 1 1 40 LYS CB C -17.241 -3.294 -5.516 1.00 . A A . 37 LYS CB 1 1 8 17091 1 1 40 LYS CD C -19.141 -2.148 -4.324 1.00 . A A . 37 LYS CD 1 1 8 17092 1 1 40 LYS CE C -19.672 -1.538 -5.608 1.00 . A A . 37 LYS CE 1 1 8 17093 1 1 40 LYS CG C -18.424 -3.467 -4.572 1.00 . A A . 37 LYS CG 1 1 8 17094 1 1 40 LYS H H -15.149 -3.529 -7.035 1.00 . A A . 37 LYS H 1 1 8 17095 1 1 40 LYS HA H -16.062 -4.874 -4.676 1.00 . A A . 37 LYS HA 1 1 8 17096 1 1 40 LYS HB2 H -16.624 -2.491 -5.142 1.00 . A A . 37 LYS HB2 1 1 8 17097 1 1 40 LYS HB3 H -17.620 -3.022 -6.489 1.00 . A A . 37 LYS HB3 1 1 8 17098 1 1 40 LYS HD2 H -19.969 -2.325 -3.656 1.00 . A A . 37 LYS HD2 1 1 8 17099 1 1 40 LYS HD3 H -18.449 -1.458 -3.865 1.00 . A A . 37 LYS HD3 1 1 8 17100 1 1 40 LYS HE2 H -20.084 -0.565 -5.383 1.00 . A A . 37 LYS HE2 1 1 8 17101 1 1 40 LYS HE3 H -18.852 -1.426 -6.304 1.00 . A A . 37 LYS HE3 1 1 8 17102 1 1 40 LYS HG2 H -19.120 -4.167 -5.008 1.00 . A A . 37 LYS HG2 1 1 8 17103 1 1 40 LYS HG3 H -18.064 -3.854 -3.631 1.00 . A A . 37 LYS HG3 1 1 8 17104 1 1 40 LYS HZ1 H -21.131 -1.886 -7.062 1.00 . A A . 37 LYS HZ1 1 1 8 17105 1 1 40 LYS HZ2 H -21.493 -2.558 -5.550 1.00 . A A . 37 LYS HZ2 1 1 8 17106 1 1 40 LYS HZ3 H -20.334 -3.288 -6.543 1.00 . A A . 37 LYS HZ3 1 1 8 17107 1 1 40 LYS N N -15.178 -4.303 -6.448 1.00 . A A . 37 LYS N 1 1 8 17108 1 1 40 LYS NZ N -20.727 -2.375 -6.233 1.00 . A A . 37 LYS NZ 1 1 8 17109 1 1 40 LYS O O -18.249 -5.492 -6.865 1.00 . A A . 37 LYS O 1 1 8 17110 1 1 41 GLY C C -16.324 -9.248 -6.319 1.00 . A A . 38 GLY C 1 1 8 17111 1 1 41 GLY CA C -17.129 -8.058 -6.786 1.00 . A A . 38 GLY CA 1 1 8 17112 1 1 41 GLY H H -15.668 -6.869 -5.838 1.00 . A A . 38 GLY H 1 1 8 17113 1 1 41 GLY HA2 H -18.149 -8.155 -6.445 1.00 . A A . 38 GLY HA2 1 1 8 17114 1 1 41 GLY HA3 H -17.113 -8.019 -7.866 1.00 . A A . 38 GLY HA3 1 1 8 17115 1 1 41 GLY N N -16.559 -6.842 -6.252 1.00 . A A . 38 GLY N 1 1 8 17116 1 1 41 GLY O O -16.860 -10.335 -6.095 1.00 . A A . 38 GLY O 1 1 8 17117 1 1 42 GLN C C -14.183 -9.839 -4.064 1.00 . A A . 39 GLN C 1 1 8 17118 1 1 42 GLN CA C -14.127 -9.996 -5.578 1.00 . A A . 39 GLN CA 1 1 8 17119 1 1 42 GLN CB C -12.699 -9.790 -6.090 1.00 . A A . 39 GLN CB 1 1 8 17120 1 1 42 GLN CD C -12.874 -11.380 -8.041 1.00 . A A . 39 GLN CD 1 1 8 17121 1 1 42 GLN CG C -12.568 -9.966 -7.595 1.00 . A A . 39 GLN CG 1 1 8 17122 1 1 42 GLN H H -14.648 -8.180 -6.504 1.00 . A A . 39 GLN H 1 1 8 17123 1 1 42 GLN HA H -14.468 -10.985 -5.846 1.00 . A A . 39 GLN HA 1 1 8 17124 1 1 42 GLN HB2 H -12.378 -8.791 -5.835 1.00 . A A . 39 GLN HB2 1 1 8 17125 1 1 42 GLN HB3 H -12.048 -10.504 -5.607 1.00 . A A . 39 GLN HB3 1 1 8 17126 1 1 42 GLN HE21 H -10.949 -11.857 -7.911 1.00 . A A . 39 GLN HE21 1 1 8 17127 1 1 42 GLN HE22 H -12.011 -13.131 -8.411 1.00 . A A . 39 GLN HE22 1 1 8 17128 1 1 42 GLN HG2 H -13.256 -9.294 -8.085 1.00 . A A . 39 GLN HG2 1 1 8 17129 1 1 42 GLN HG3 H -11.557 -9.723 -7.887 1.00 . A A . 39 GLN HG3 1 1 8 17130 1 1 42 GLN N N -15.021 -9.026 -6.184 1.00 . A A . 39 GLN N 1 1 8 17131 1 1 42 GLN NE2 N -11.844 -12.204 -8.131 1.00 . A A . 39 GLN NE2 1 1 8 17132 1 1 42 GLN O O -13.943 -8.749 -3.542 1.00 . A A . 39 GLN O 1 1 8 17133 1 1 42 GLN OE1 O -14.025 -11.728 -8.313 1.00 . A A . 39 GLN OE1 1 1 8 17134 1 1 43 PRO C C -13.454 -10.468 -1.138 1.00 . A A . 40 PRO C 1 1 8 17135 1 1 43 PRO CA C -14.718 -10.871 -1.894 1.00 . A A . 40 PRO CA 1 1 8 17136 1 1 43 PRO CB C -15.128 -12.304 -1.533 1.00 . A A . 40 PRO CB 1 1 8 17137 1 1 43 PRO CD C -14.758 -12.262 -3.892 1.00 . A A . 40 PRO CD 1 1 8 17138 1 1 43 PRO CG C -15.568 -12.923 -2.817 1.00 . A A . 40 PRO CG 1 1 8 17139 1 1 43 PRO HA H -15.517 -10.192 -1.630 1.00 . A A . 40 PRO HA 1 1 8 17140 1 1 43 PRO HB2 H -14.281 -12.826 -1.111 1.00 . A A . 40 PRO HB2 1 1 8 17141 1 1 43 PRO HB3 H -15.933 -12.277 -0.813 1.00 . A A . 40 PRO HB3 1 1 8 17142 1 1 43 PRO HD2 H -13.825 -12.787 -4.040 1.00 . A A . 40 PRO HD2 1 1 8 17143 1 1 43 PRO HD3 H -15.319 -12.213 -4.813 1.00 . A A . 40 PRO HD3 1 1 8 17144 1 1 43 PRO HG2 H -15.370 -13.985 -2.798 1.00 . A A . 40 PRO HG2 1 1 8 17145 1 1 43 PRO HG3 H -16.620 -12.738 -2.973 1.00 . A A . 40 PRO HG3 1 1 8 17146 1 1 43 PRO N N -14.525 -10.916 -3.347 1.00 . A A . 40 PRO N 1 1 8 17147 1 1 43 PRO O O -13.366 -9.355 -0.613 1.00 . A A . 40 PRO O 1 1 8 17148 1 1 44 ILE C C -10.046 -11.400 -1.258 1.00 . A A . 41 ILE C 1 1 8 17149 1 1 44 ILE CA C -11.247 -11.148 -0.350 1.00 . A A . 41 ILE CA 1 1 8 17150 1 1 44 ILE CB C -11.172 -12.070 0.898 1.00 . A A . 41 ILE CB 1 1 8 17151 1 1 44 ILE CD1 C -12.626 -10.482 2.261 1.00 . A A . 41 ILE CD1 1 1 8 17152 1 1 44 ILE CG1 C -12.418 -11.897 1.766 1.00 . A A . 41 ILE CG1 1 1 8 17153 1 1 44 ILE CG2 C -9.925 -11.784 1.725 1.00 . A A . 41 ILE CG2 1 1 8 17154 1 1 44 ILE H H -12.591 -12.214 -1.583 1.00 . A A . 41 ILE H 1 1 8 17155 1 1 44 ILE HA H -11.234 -10.119 -0.021 1.00 . A A . 41 ILE HA 1 1 8 17156 1 1 44 ILE HB H -11.120 -13.092 0.557 1.00 . A A . 41 ILE HB 1 1 8 17157 1 1 44 ILE HD11 H -13.534 -10.433 2.843 1.00 . A A . 41 ILE HD11 1 1 8 17158 1 1 44 ILE HD12 H -12.706 -9.815 1.416 1.00 . A A . 41 ILE HD12 1 1 8 17159 1 1 44 ILE HD13 H -11.787 -10.187 2.874 1.00 . A A . 41 ILE HD13 1 1 8 17160 1 1 44 ILE HG12 H -13.289 -12.178 1.194 1.00 . A A . 41 ILE HG12 1 1 8 17161 1 1 44 ILE HG13 H -12.336 -12.543 2.629 1.00 . A A . 41 ILE HG13 1 1 8 17162 1 1 44 ILE HG21 H -9.904 -12.444 2.579 1.00 . A A . 41 ILE HG21 1 1 8 17163 1 1 44 ILE HG22 H -9.944 -10.758 2.062 1.00 . A A . 41 ILE HG22 1 1 8 17164 1 1 44 ILE HG23 H -9.047 -11.949 1.120 1.00 . A A . 41 ILE HG23 1 1 8 17165 1 1 44 ILE N N -12.482 -11.373 -1.093 1.00 . A A . 41 ILE N 1 1 8 17166 1 1 44 ILE O O -10.161 -12.115 -2.256 1.00 . A A . 41 ILE O 1 1 8 17167 1 1 45 PHE C C -6.643 -11.795 -1.099 1.00 . A A . 42 PHE C 1 1 8 17168 1 1 45 PHE CA C -7.717 -10.927 -1.752 1.00 . A A . 42 PHE CA 1 1 8 17169 1 1 45 PHE CB C -7.166 -9.536 -2.069 1.00 . A A . 42 PHE CB 1 1 8 17170 1 1 45 PHE CD1 C -9.129 -8.088 -2.652 1.00 . A A . 42 PHE CD1 1 1 8 17171 1 1 45 PHE CD2 C -7.678 -8.795 -4.406 1.00 . A A . 42 PHE CD2 1 1 8 17172 1 1 45 PHE CE1 C -9.906 -7.408 -3.568 1.00 . A A . 42 PHE CE1 1 1 8 17173 1 1 45 PHE CE2 C -8.451 -8.118 -5.326 1.00 . A A . 42 PHE CE2 1 1 8 17174 1 1 45 PHE CG C -8.006 -8.786 -3.061 1.00 . A A . 42 PHE CG 1 1 8 17175 1 1 45 PHE CZ C -9.568 -7.423 -4.906 1.00 . A A . 42 PHE CZ 1 1 8 17176 1 1 45 PHE H H -8.853 -10.314 -0.080 1.00 . A A . 42 PHE H 1 1 8 17177 1 1 45 PHE HA H -8.015 -11.396 -2.678 1.00 . A A . 42 PHE HA 1 1 8 17178 1 1 45 PHE HB2 H -7.125 -8.955 -1.160 1.00 . A A . 42 PHE HB2 1 1 8 17179 1 1 45 PHE HB3 H -6.171 -9.629 -2.477 1.00 . A A . 42 PHE HB3 1 1 8 17180 1 1 45 PHE HD1 H -9.396 -8.075 -1.606 1.00 . A A . 42 PHE HD1 1 1 8 17181 1 1 45 PHE HD2 H -6.803 -9.338 -4.736 1.00 . A A . 42 PHE HD2 1 1 8 17182 1 1 45 PHE HE1 H -10.779 -6.865 -3.238 1.00 . A A . 42 PHE HE1 1 1 8 17183 1 1 45 PHE HE2 H -8.186 -8.130 -6.372 1.00 . A A . 42 PHE HE2 1 1 8 17184 1 1 45 PHE HZ H -10.177 -6.891 -5.623 1.00 . A A . 42 PHE HZ 1 1 8 17185 1 1 45 PHE N N -8.904 -10.818 -0.919 1.00 . A A . 42 PHE N 1 1 8 17186 1 1 45 PHE O O -6.874 -12.433 -0.069 1.00 . A A . 42 PHE O 1 1 8 17187 1 1 46 ASP C C -3.068 -11.898 -1.212 1.00 . A A . 43 ASP C 1 1 8 17188 1 1 46 ASP CA C -4.376 -12.679 -1.303 1.00 . A A . 43 ASP CA 1 1 8 17189 1 1 46 ASP CB C -4.234 -13.831 -2.300 1.00 . A A . 43 ASP CB 1 1 8 17190 1 1 46 ASP CG C -4.187 -13.340 -3.733 1.00 . A A . 43 ASP CG 1 1 8 17191 1 1 46 ASP H H -5.330 -11.212 -2.475 1.00 . A A . 43 ASP H 1 1 8 17192 1 1 46 ASP HA H -4.617 -13.081 -0.331 1.00 . A A . 43 ASP HA 1 1 8 17193 1 1 46 ASP HB2 H -3.319 -14.367 -2.092 1.00 . A A . 43 ASP HB2 1 1 8 17194 1 1 46 ASP HB3 H -5.073 -14.500 -2.193 1.00 . A A . 43 ASP HB3 1 1 8 17195 1 1 46 ASP N N -5.470 -11.809 -1.716 1.00 . A A . 43 ASP N 1 1 8 17196 1 1 46 ASP O O -3.067 -10.667 -1.277 1.00 . A A . 43 ASP O 1 1 8 17197 1 1 46 ASP OD1 O -3.240 -12.618 -4.093 1.00 . A A . 43 ASP OD1 1 1 8 17198 1 1 46 ASP OD2 O -5.115 -13.657 -4.506 1.00 . A A . 43 ASP OD2 1 1 8 17199 1 1 47 HIS C C 0.010 -11.627 -2.216 1.00 . A A . 44 HIS C 1 1 8 17200 1 1 47 HIS CA C -0.646 -11.995 -0.888 1.00 . A A . 44 HIS CA 1 1 8 17201 1 1 47 HIS CB C 0.276 -12.916 -0.083 1.00 . A A . 44 HIS CB 1 1 8 17202 1 1 47 HIS CD2 C -1.223 -12.981 2.038 1.00 . A A . 44 HIS CD2 1 1 8 17203 1 1 47 HIS CE1 C 0.363 -12.971 3.550 1.00 . A A . 44 HIS CE1 1 1 8 17204 1 1 47 HIS CG C -0.036 -12.947 1.383 1.00 . A A . 44 HIS CG 1 1 8 17205 1 1 47 HIS H H -2.009 -13.597 -1.176 1.00 . A A . 44 HIS H 1 1 8 17206 1 1 47 HIS HA H -0.804 -11.088 -0.324 1.00 . A A . 44 HIS HA 1 1 8 17207 1 1 47 HIS HB2 H 0.188 -13.924 -0.462 1.00 . A A . 44 HIS HB2 1 1 8 17208 1 1 47 HIS HB3 H 1.297 -12.583 -0.200 1.00 . A A . 44 HIS HB3 1 1 8 17209 1 1 47 HIS HD1 H 1.910 -12.932 2.204 1.00 . A A . 44 HIS HD1 1 1 8 17210 1 1 47 HIS HD2 H -2.204 -12.994 1.587 1.00 . A A . 44 HIS HD2 1 1 8 17211 1 1 47 HIS HE1 H 0.877 -12.975 4.500 1.00 . A A . 44 HIS HE1 1 1 8 17212 1 1 47 HIS HE2 H -1.617 -12.911 4.106 1.00 . A A . 44 HIS HE2 1 1 8 17213 1 1 47 HIS N N -1.955 -12.617 -1.092 1.00 . A A . 44 HIS N 1 1 8 17214 1 1 47 HIS ND1 N 0.936 -12.943 2.361 1.00 . A A . 44 HIS ND1 1 1 8 17215 1 1 47 HIS NE2 N -0.945 -12.994 3.381 1.00 . A A . 44 HIS NE2 1 1 8 17216 1 1 47 HIS O O 0.855 -10.729 -2.271 1.00 . A A . 44 HIS O 1 1 8 17217 1 1 48 ALA C C -0.491 -10.633 -5.039 1.00 . A A . 45 ALA C 1 1 8 17218 1 1 48 ALA CA C 0.094 -11.967 -4.618 1.00 . A A . 45 ALA CA 1 1 8 17219 1 1 48 ALA CB C -0.269 -13.060 -5.612 1.00 . A A . 45 ALA CB 1 1 8 17220 1 1 48 ALA H H -1.001 -13.066 -3.171 1.00 . A A . 45 ALA H 1 1 8 17221 1 1 48 ALA HA H 1.169 -11.872 -4.585 1.00 . A A . 45 ALA HA 1 1 8 17222 1 1 48 ALA HB1 H 0.153 -13.998 -5.286 1.00 . A A . 45 ALA HB1 1 1 8 17223 1 1 48 ALA HB2 H 0.125 -12.807 -6.586 1.00 . A A . 45 ALA HB2 1 1 8 17224 1 1 48 ALA HB3 H -1.344 -13.149 -5.670 1.00 . A A . 45 ALA HB3 1 1 8 17225 1 1 48 ALA N N -0.380 -12.310 -3.283 1.00 . A A . 45 ALA N 1 1 8 17226 1 1 48 ALA O O 0.210 -9.763 -5.551 1.00 . A A . 45 ALA O 1 1 8 17227 1 1 49 HIS C C -1.999 -8.152 -4.001 1.00 . A A . 46 HIS C 1 1 8 17228 1 1 49 HIS CA C -2.431 -9.189 -5.037 1.00 . A A . 46 HIS CA 1 1 8 17229 1 1 49 HIS CB C -3.952 -9.364 -5.063 1.00 . A A . 46 HIS CB 1 1 8 17230 1 1 49 HIS CD2 C -4.646 -9.746 -7.534 1.00 . A A . 46 HIS CD2 1 1 8 17231 1 1 49 HIS CE1 C -5.102 -11.880 -7.422 1.00 . A A . 46 HIS CE1 1 1 8 17232 1 1 49 HIS CG C -4.428 -10.139 -6.257 1.00 . A A . 46 HIS CG 1 1 8 17233 1 1 49 HIS H H -2.300 -11.215 -4.416 1.00 . A A . 46 HIS H 1 1 8 17234 1 1 49 HIS HA H -2.105 -8.851 -6.011 1.00 . A A . 46 HIS HA 1 1 8 17235 1 1 49 HIS HB2 H -4.265 -9.892 -4.173 1.00 . A A . 46 HIS HB2 1 1 8 17236 1 1 49 HIS HB3 H -4.421 -8.391 -5.086 1.00 . A A . 46 HIS HB3 1 1 8 17237 1 1 49 HIS HD1 H -4.649 -12.078 -5.433 1.00 . A A . 46 HIS HD1 1 1 8 17238 1 1 49 HIS HD2 H -4.517 -8.747 -7.925 1.00 . A A . 46 HIS HD2 1 1 8 17239 1 1 49 HIS HE1 H -5.397 -12.884 -7.691 1.00 . A A . 46 HIS HE1 1 1 8 17240 1 1 49 HIS HE2 H -5.019 -10.925 -9.227 1.00 . A A . 46 HIS HE2 1 1 8 17241 1 1 49 HIS N N -1.775 -10.459 -4.779 1.00 . A A . 46 HIS N 1 1 8 17242 1 1 49 HIS ND1 N -4.727 -11.485 -6.222 1.00 . A A . 46 HIS ND1 1 1 8 17243 1 1 49 HIS NE2 N -5.063 -10.846 -8.241 1.00 . A A . 46 HIS NE2 1 1 8 17244 1 1 49 HIS O O -2.198 -6.952 -4.186 1.00 . A A . 46 HIS O 1 1 8 17245 1 1 50 THR C C 0.463 -7.075 -2.558 1.00 . A A . 47 THR C 1 1 8 17246 1 1 50 THR CA C -0.760 -7.748 -1.940 1.00 . A A . 47 THR CA 1 1 8 17247 1 1 50 THR CB C -0.331 -8.504 -0.662 1.00 . A A . 47 THR CB 1 1 8 17248 1 1 50 THR CG2 C 0.495 -7.615 0.260 1.00 . A A . 47 THR CG2 1 1 8 17249 1 1 50 THR H H -1.362 -9.599 -2.772 1.00 . A A . 47 THR H 1 1 8 17250 1 1 50 THR HA H -1.478 -6.987 -1.665 1.00 . A A . 47 THR HA 1 1 8 17251 1 1 50 THR HB H 0.279 -9.347 -0.956 1.00 . A A . 47 THR HB 1 1 8 17252 1 1 50 THR HG1 H -2.121 -9.345 -0.586 1.00 . A A . 47 THR HG1 1 1 8 17253 1 1 50 THR HG21 H 1.418 -7.341 -0.238 1.00 . A A . 47 THR HG21 1 1 8 17254 1 1 50 THR HG22 H 0.724 -8.150 1.169 1.00 . A A . 47 THR HG22 1 1 8 17255 1 1 50 THR HG23 H -0.064 -6.722 0.498 1.00 . A A . 47 THR HG23 1 1 8 17256 1 1 50 THR N N -1.388 -8.629 -2.916 1.00 . A A . 47 THR N 1 1 8 17257 1 1 50 THR O O 0.507 -5.852 -2.677 1.00 . A A . 47 THR O 1 1 8 17258 1 1 50 THR OG1 O -1.479 -8.992 0.043 1.00 . A A . 47 THR OG1 1 1 8 17259 1 1 51 ARG C C 2.316 -6.520 -4.815 1.00 . A A . 48 ARG C 1 1 8 17260 1 1 51 ARG CA C 2.664 -7.351 -3.587 1.00 . A A . 48 ARG CA 1 1 8 17261 1 1 51 ARG CB C 3.627 -8.482 -3.971 1.00 . A A . 48 ARG CB 1 1 8 17262 1 1 51 ARG CD C 4.061 -10.553 -5.338 1.00 . A A . 48 ARG CD 1 1 8 17263 1 1 51 ARG CG C 3.098 -9.413 -5.049 1.00 . A A . 48 ARG CG 1 1 8 17264 1 1 51 ARG CZ C 4.416 -12.695 -4.161 1.00 . A A . 48 ARG CZ 1 1 8 17265 1 1 51 ARG H H 1.355 -8.852 -2.844 1.00 . A A . 48 ARG H 1 1 8 17266 1 1 51 ARG HA H 3.146 -6.710 -2.862 1.00 . A A . 48 ARG HA 1 1 8 17267 1 1 51 ARG HB2 H 4.548 -8.045 -4.326 1.00 . A A . 48 ARG HB2 1 1 8 17268 1 1 51 ARG HB3 H 3.838 -9.071 -3.091 1.00 . A A . 48 ARG HB3 1 1 8 17269 1 1 51 ARG HD2 H 3.640 -11.176 -6.114 1.00 . A A . 48 ARG HD2 1 1 8 17270 1 1 51 ARG HD3 H 4.998 -10.137 -5.678 1.00 . A A . 48 ARG HD3 1 1 8 17271 1 1 51 ARG HE H 4.394 -10.899 -3.291 1.00 . A A . 48 ARG HE 1 1 8 17272 1 1 51 ARG HG2 H 2.155 -9.828 -4.723 1.00 . A A . 48 ARG HG2 1 1 8 17273 1 1 51 ARG HG3 H 2.945 -8.845 -5.956 1.00 . A A . 48 ARG HG3 1 1 8 17274 1 1 51 ARG HH11 H 4.207 -12.881 -6.168 1.00 . A A . 48 ARG HH11 1 1 8 17275 1 1 51 ARG HH12 H 4.428 -14.373 -5.302 1.00 . A A . 48 ARG HH12 1 1 8 17276 1 1 51 ARG HH21 H 4.710 -12.834 -2.161 1.00 . A A . 48 ARG HH21 1 1 8 17277 1 1 51 ARG HH22 H 4.713 -14.349 -3.019 1.00 . A A . 48 ARG HH22 1 1 8 17278 1 1 51 ARG N N 1.447 -7.881 -2.968 1.00 . A A . 48 ARG N 1 1 8 17279 1 1 51 ARG NE N 4.305 -11.368 -4.152 1.00 . A A . 48 ARG NE 1 1 8 17280 1 1 51 ARG NH1 N 4.343 -13.369 -5.300 1.00 . A A . 48 ARG NH1 1 1 8 17281 1 1 51 ARG NH2 N 4.629 -13.342 -3.024 1.00 . A A . 48 ARG NH2 1 1 8 17282 1 1 51 ARG O O 2.960 -5.513 -5.099 1.00 . A A . 48 ARG O 1 1 8 17283 1 1 52 GLU C C 0.423 -4.789 -6.321 1.00 . A A . 49 GLU C 1 1 8 17284 1 1 52 GLU CA C 0.780 -6.229 -6.683 1.00 . A A . 49 GLU CA 1 1 8 17285 1 1 52 GLU CB C -0.437 -6.960 -7.254 1.00 . A A . 49 GLU CB 1 1 8 17286 1 1 52 GLU CD C -1.310 -8.797 -8.735 1.00 . A A . 49 GLU CD 1 1 8 17287 1 1 52 GLU CG C -0.091 -8.027 -8.275 1.00 . A A . 49 GLU CG 1 1 8 17288 1 1 52 GLU H H 0.846 -7.793 -5.270 1.00 . A A . 49 GLU H 1 1 8 17289 1 1 52 GLU HA H 1.560 -6.216 -7.430 1.00 . A A . 49 GLU HA 1 1 8 17290 1 1 52 GLU HB2 H -0.960 -7.445 -6.437 1.00 . A A . 49 GLU HB2 1 1 8 17291 1 1 52 GLU HB3 H -1.095 -6.242 -7.719 1.00 . A A . 49 GLU HB3 1 1 8 17292 1 1 52 GLU HG2 H 0.365 -7.556 -9.134 1.00 . A A . 49 GLU HG2 1 1 8 17293 1 1 52 GLU HG3 H 0.608 -8.720 -7.830 1.00 . A A . 49 GLU HG3 1 1 8 17294 1 1 52 GLU N N 1.283 -6.951 -5.529 1.00 . A A . 49 GLU N 1 1 8 17295 1 1 52 GLU O O 0.999 -3.845 -6.859 1.00 . A A . 49 GLU O 1 1 8 17296 1 1 52 GLU OE1 O -2.048 -8.284 -9.601 1.00 . A A . 49 GLU OE1 1 1 8 17297 1 1 52 GLU OE2 O -1.532 -9.915 -8.233 1.00 . A A . 49 GLU OE2 1 1 8 17298 1 1 53 PHE C C 0.070 -2.531 -4.197 1.00 . A A . 50 PHE C 1 1 8 17299 1 1 53 PHE CA C -0.973 -3.296 -5.009 1.00 . A A . 50 PHE CA 1 1 8 17300 1 1 53 PHE CB C -2.283 -3.392 -4.226 1.00 . A A . 50 PHE CB 1 1 8 17301 1 1 53 PHE CD1 C -3.558 -3.338 -6.383 1.00 . A A . 50 PHE CD1 1 1 8 17302 1 1 53 PHE CD2 C -4.476 -4.573 -4.561 1.00 . A A . 50 PHE CD2 1 1 8 17303 1 1 53 PHE CE1 C -4.644 -3.673 -7.163 1.00 . A A . 50 PHE CE1 1 1 8 17304 1 1 53 PHE CE2 C -5.565 -4.914 -5.340 1.00 . A A . 50 PHE CE2 1 1 8 17305 1 1 53 PHE CG C -3.460 -3.782 -5.075 1.00 . A A . 50 PHE CG 1 1 8 17306 1 1 53 PHE CZ C -5.648 -4.461 -6.643 1.00 . A A . 50 PHE CZ 1 1 8 17307 1 1 53 PHE H H -0.882 -5.412 -4.939 1.00 . A A . 50 PHE H 1 1 8 17308 1 1 53 PHE HA H -1.159 -2.749 -5.922 1.00 . A A . 50 PHE HA 1 1 8 17309 1 1 53 PHE HB2 H -2.176 -4.130 -3.447 1.00 . A A . 50 PHE HB2 1 1 8 17310 1 1 53 PHE HB3 H -2.498 -2.432 -3.779 1.00 . A A . 50 PHE HB3 1 1 8 17311 1 1 53 PHE HD1 H -2.770 -2.723 -6.793 1.00 . A A . 50 PHE HD1 1 1 8 17312 1 1 53 PHE HD2 H -4.411 -4.925 -3.543 1.00 . A A . 50 PHE HD2 1 1 8 17313 1 1 53 PHE HE1 H -4.707 -3.318 -8.181 1.00 . A A . 50 PHE HE1 1 1 8 17314 1 1 53 PHE HE2 H -6.351 -5.532 -4.930 1.00 . A A . 50 PHE HE2 1 1 8 17315 1 1 53 PHE HZ H -6.499 -4.720 -7.253 1.00 . A A . 50 PHE HZ 1 1 8 17316 1 1 53 PHE N N -0.504 -4.623 -5.387 1.00 . A A . 50 PHE N 1 1 8 17317 1 1 53 PHE O O 0.288 -1.338 -4.425 1.00 . A A . 50 PHE O 1 1 8 17318 1 1 54 ILE C C 2.876 -2.017 -3.206 1.00 . A A . 51 ILE C 1 1 8 17319 1 1 54 ILE CA C 1.712 -2.589 -2.400 1.00 . A A . 51 ILE CA 1 1 8 17320 1 1 54 ILE CB C 2.241 -3.578 -1.327 1.00 . A A . 51 ILE CB 1 1 8 17321 1 1 54 ILE CD1 C 0.762 -2.480 0.441 1.00 . A A . 51 ILE CD1 1 1 8 17322 1 1 54 ILE CG1 C 1.202 -3.773 -0.215 1.00 . A A . 51 ILE CG1 1 1 8 17323 1 1 54 ILE CG2 C 3.564 -3.105 -0.742 1.00 . A A . 51 ILE CG2 1 1 8 17324 1 1 54 ILE H H 0.524 -4.176 -3.152 1.00 . A A . 51 ILE H 1 1 8 17325 1 1 54 ILE HA H 1.222 -1.773 -1.884 1.00 . A A . 51 ILE HA 1 1 8 17326 1 1 54 ILE HB H 2.413 -4.528 -1.810 1.00 . A A . 51 ILE HB 1 1 8 17327 1 1 54 ILE HD11 H 0.293 -1.844 -0.295 1.00 . A A . 51 ILE HD11 1 1 8 17328 1 1 54 ILE HD12 H 1.623 -1.976 0.857 1.00 . A A . 51 ILE HD12 1 1 8 17329 1 1 54 ILE HD13 H 0.057 -2.698 1.230 1.00 . A A . 51 ILE HD13 1 1 8 17330 1 1 54 ILE HG12 H 0.325 -4.250 -0.626 1.00 . A A . 51 ILE HG12 1 1 8 17331 1 1 54 ILE HG13 H 1.624 -4.406 0.554 1.00 . A A . 51 ILE HG13 1 1 8 17332 1 1 54 ILE HG21 H 4.298 -3.026 -1.531 1.00 . A A . 51 ILE HG21 1 1 8 17333 1 1 54 ILE HG22 H 3.904 -3.817 -0.004 1.00 . A A . 51 ILE HG22 1 1 8 17334 1 1 54 ILE HG23 H 3.428 -2.140 -0.276 1.00 . A A . 51 ILE HG23 1 1 8 17335 1 1 54 ILE N N 0.718 -3.216 -3.264 1.00 . A A . 51 ILE N 1 1 8 17336 1 1 54 ILE O O 3.221 -0.841 -3.060 1.00 . A A . 51 ILE O 1 1 8 17337 1 1 55 GLN C C 4.268 -1.367 -5.885 1.00 . A A . 52 GLN C 1 1 8 17338 1 1 55 GLN CA C 4.631 -2.402 -4.825 1.00 . A A . 52 GLN CA 1 1 8 17339 1 1 55 GLN CB C 5.345 -3.593 -5.458 1.00 . A A . 52 GLN CB 1 1 8 17340 1 1 55 GLN CD C 7.526 -4.421 -6.409 1.00 . A A . 52 GLN CD 1 1 8 17341 1 1 55 GLN CG C 6.670 -3.219 -6.097 1.00 . A A . 52 GLN CG 1 1 8 17342 1 1 55 GLN H H 3.101 -3.735 -4.218 1.00 . A A . 52 GLN H 1 1 8 17343 1 1 55 GLN HA H 5.305 -1.938 -4.120 1.00 . A A . 52 GLN HA 1 1 8 17344 1 1 55 GLN HB2 H 5.532 -4.335 -4.695 1.00 . A A . 52 GLN HB2 1 1 8 17345 1 1 55 GLN HB3 H 4.708 -4.021 -6.218 1.00 . A A . 52 GLN HB3 1 1 8 17346 1 1 55 GLN HE21 H 8.304 -4.341 -4.577 1.00 . A A . 52 GLN HE21 1 1 8 17347 1 1 55 GLN HE22 H 8.899 -5.602 -5.610 1.00 . A A . 52 GLN HE22 1 1 8 17348 1 1 55 GLN HG2 H 6.474 -2.689 -7.016 1.00 . A A . 52 GLN HG2 1 1 8 17349 1 1 55 GLN HG3 H 7.212 -2.576 -5.420 1.00 . A A . 52 GLN HG3 1 1 8 17350 1 1 55 GLN N N 3.459 -2.830 -4.078 1.00 . A A . 52 GLN N 1 1 8 17351 1 1 55 GLN NE2 N 8.320 -4.833 -5.442 1.00 . A A . 52 GLN NE2 1 1 8 17352 1 1 55 GLN O O 5.074 -0.498 -6.205 1.00 . A A . 52 GLN O 1 1 8 17353 1 1 55 GLN OE1 O 7.464 -4.982 -7.502 1.00 . A A . 52 GLN OE1 1 1 8 17354 1 1 56 SER C C 2.519 0.937 -6.676 1.00 . A A . 53 SER C 1 1 8 17355 1 1 56 SER CA C 2.591 -0.428 -7.361 1.00 . A A . 53 SER CA 1 1 8 17356 1 1 56 SER CB C 1.229 -0.809 -7.942 1.00 . A A . 53 SER CB 1 1 8 17357 1 1 56 SER H H 2.463 -2.188 -6.178 1.00 . A A . 53 SER H 1 1 8 17358 1 1 56 SER HA H 3.314 -0.375 -8.164 1.00 . A A . 53 SER HA 1 1 8 17359 1 1 56 SER HB2 H 0.520 -0.936 -7.137 1.00 . A A . 53 SER HB2 1 1 8 17360 1 1 56 SER HB3 H 0.889 -0.023 -8.601 1.00 . A A . 53 SER HB3 1 1 8 17361 1 1 56 SER HG H 1.160 -2.768 -8.077 1.00 . A A . 53 SER HG 1 1 8 17362 1 1 56 SER N N 3.054 -1.441 -6.417 1.00 . A A . 53 SER N 1 1 8 17363 1 1 56 SER O O 2.802 1.971 -7.287 1.00 . A A . 53 SER O 1 1 8 17364 1 1 56 SER OG O 1.309 -2.020 -8.677 1.00 . A A . 53 SER OG 1 1 8 17365 1 1 57 PHE C C 3.526 2.716 -4.438 1.00 . A A . 54 PHE C 1 1 8 17366 1 1 57 PHE CA C 2.112 2.164 -4.624 1.00 . A A . 54 PHE CA 1 1 8 17367 1 1 57 PHE CB C 1.447 1.920 -3.265 1.00 . A A . 54 PHE CB 1 1 8 17368 1 1 57 PHE CD1 C 1.466 4.179 -2.159 1.00 . A A . 54 PHE CD1 1 1 8 17369 1 1 57 PHE CD2 C -0.636 3.210 -2.729 1.00 . A A . 54 PHE CD2 1 1 8 17370 1 1 57 PHE CE1 C 0.819 5.287 -1.644 1.00 . A A . 54 PHE CE1 1 1 8 17371 1 1 57 PHE CE2 C -1.289 4.314 -2.216 1.00 . A A . 54 PHE CE2 1 1 8 17372 1 1 57 PHE CG C 0.747 3.130 -2.706 1.00 . A A . 54 PHE CG 1 1 8 17373 1 1 57 PHE CZ C -0.560 5.354 -1.672 1.00 . A A . 54 PHE CZ 1 1 8 17374 1 1 57 PHE H H 1.933 0.082 -4.962 1.00 . A A . 54 PHE H 1 1 8 17375 1 1 57 PHE HA H 1.529 2.881 -5.181 1.00 . A A . 54 PHE HA 1 1 8 17376 1 1 57 PHE HB2 H 0.716 1.132 -3.365 1.00 . A A . 54 PHE HB2 1 1 8 17377 1 1 57 PHE HB3 H 2.201 1.616 -2.553 1.00 . A A . 54 PHE HB3 1 1 8 17378 1 1 57 PHE HD1 H 2.544 4.129 -2.138 1.00 . A A . 54 PHE HD1 1 1 8 17379 1 1 57 PHE HD2 H -1.208 2.399 -3.155 1.00 . A A . 54 PHE HD2 1 1 8 17380 1 1 57 PHE HE1 H 1.391 6.098 -1.219 1.00 . A A . 54 PHE HE1 1 1 8 17381 1 1 57 PHE HE2 H -2.368 4.364 -2.240 1.00 . A A . 54 PHE HE2 1 1 8 17382 1 1 57 PHE HZ H -1.067 6.219 -1.269 1.00 . A A . 54 PHE HZ 1 1 8 17383 1 1 57 PHE N N 2.167 0.932 -5.395 1.00 . A A . 54 PHE N 1 1 8 17384 1 1 57 PHE O O 3.733 3.926 -4.439 1.00 . A A . 54 PHE O 1 1 8 17385 1 1 58 ILE C C 6.379 2.715 -5.571 1.00 . A A . 55 ILE C 1 1 8 17386 1 1 58 ILE CA C 5.902 2.201 -4.212 1.00 . A A . 55 ILE CA 1 1 8 17387 1 1 58 ILE CB C 6.806 1.015 -3.798 1.00 . A A . 55 ILE CB 1 1 8 17388 1 1 58 ILE CD1 C 7.094 -0.864 -2.095 1.00 . A A . 55 ILE CD1 1 1 8 17389 1 1 58 ILE CG1 C 6.244 0.299 -2.564 1.00 . A A . 55 ILE CG1 1 1 8 17390 1 1 58 ILE CG2 C 8.226 1.499 -3.531 1.00 . A A . 55 ILE CG2 1 1 8 17391 1 1 58 ILE H H 4.257 0.862 -4.234 1.00 . A A . 55 ILE H 1 1 8 17392 1 1 58 ILE HA H 6.000 2.988 -3.477 1.00 . A A . 55 ILE HA 1 1 8 17393 1 1 58 ILE HB H 6.843 0.318 -4.622 1.00 . A A . 55 ILE HB 1 1 8 17394 1 1 58 ILE HD11 H 7.172 -1.593 -2.888 1.00 . A A . 55 ILE HD11 1 1 8 17395 1 1 58 ILE HD12 H 6.635 -1.319 -1.230 1.00 . A A . 55 ILE HD12 1 1 8 17396 1 1 58 ILE HD13 H 8.080 -0.507 -1.835 1.00 . A A . 55 ILE HD13 1 1 8 17397 1 1 58 ILE HG12 H 6.167 1.001 -1.750 1.00 . A A . 55 ILE HG12 1 1 8 17398 1 1 58 ILE HG13 H 5.263 -0.085 -2.799 1.00 . A A . 55 ILE HG13 1 1 8 17399 1 1 58 ILE HG21 H 8.219 2.202 -2.712 1.00 . A A . 55 ILE HG21 1 1 8 17400 1 1 58 ILE HG22 H 8.613 1.984 -4.417 1.00 . A A . 55 ILE HG22 1 1 8 17401 1 1 58 ILE HG23 H 8.852 0.656 -3.280 1.00 . A A . 55 ILE HG23 1 1 8 17402 1 1 58 ILE N N 4.494 1.813 -4.292 1.00 . A A . 55 ILE N 1 1 8 17403 1 1 58 ILE O O 7.180 3.645 -5.661 1.00 . A A . 55 ILE O 1 1 8 17404 1 1 59 GLU C C 5.830 3.852 -8.345 1.00 . A A . 56 GLU C 1 1 8 17405 1 1 59 GLU CA C 6.242 2.423 -7.996 1.00 . A A . 56 GLU CA 1 1 8 17406 1 1 59 GLU CB C 5.588 1.440 -8.968 1.00 . A A . 56 GLU CB 1 1 8 17407 1 1 59 GLU CD C 7.677 0.836 -10.232 1.00 . A A . 56 GLU CD 1 1 8 17408 1 1 59 GLU CG C 6.267 1.377 -10.324 1.00 . A A . 56 GLU CG 1 1 8 17409 1 1 59 GLU H H 5.210 1.373 -6.479 1.00 . A A . 56 GLU H 1 1 8 17410 1 1 59 GLU HA H 7.315 2.338 -8.075 1.00 . A A . 56 GLU HA 1 1 8 17411 1 1 59 GLU HB2 H 5.610 0.452 -8.532 1.00 . A A . 56 GLU HB2 1 1 8 17412 1 1 59 GLU HB3 H 4.559 1.732 -9.120 1.00 . A A . 56 GLU HB3 1 1 8 17413 1 1 59 GLU HG2 H 5.691 0.735 -10.973 1.00 . A A . 56 GLU HG2 1 1 8 17414 1 1 59 GLU HG3 H 6.305 2.372 -10.741 1.00 . A A . 56 GLU HG3 1 1 8 17415 1 1 59 GLU N N 5.864 2.092 -6.627 1.00 . A A . 56 GLU N 1 1 8 17416 1 1 59 GLU O O 6.441 4.488 -9.204 1.00 . A A . 56 GLU O 1 1 8 17417 1 1 59 GLU OE1 O 7.837 -0.399 -10.137 1.00 . A A . 56 GLU OE1 1 1 8 17418 1 1 59 GLU OE2 O 8.633 1.641 -10.259 1.00 . A A . 56 GLU OE2 1 1 8 17419 1 1 60 ARG C C 5.445 6.735 -7.833 1.00 . A A . 57 ARG C 1 1 8 17420 1 1 60 ARG CA C 4.304 5.712 -7.851 1.00 . A A . 57 ARG CA 1 1 8 17421 1 1 60 ARG CB C 3.294 6.068 -6.756 1.00 . A A . 57 ARG CB 1 1 8 17422 1 1 60 ARG CD C 2.258 7.939 -5.421 1.00 . A A . 57 ARG CD 1 1 8 17423 1 1 60 ARG CG C 2.989 7.556 -6.692 1.00 . A A . 57 ARG CG 1 1 8 17424 1 1 60 ARG CZ C 1.502 10.144 -4.599 1.00 . A A . 57 ARG CZ 1 1 8 17425 1 1 60 ARG H H 4.314 3.747 -7.044 1.00 . A A . 57 ARG H 1 1 8 17426 1 1 60 ARG HA H 3.808 5.762 -8.809 1.00 . A A . 57 ARG HA 1 1 8 17427 1 1 60 ARG HB2 H 2.372 5.539 -6.945 1.00 . A A . 57 ARG HB2 1 1 8 17428 1 1 60 ARG HB3 H 3.689 5.760 -5.799 1.00 . A A . 57 ARG HB3 1 1 8 17429 1 1 60 ARG HD2 H 1.204 7.730 -5.545 1.00 . A A . 57 ARG HD2 1 1 8 17430 1 1 60 ARG HD3 H 2.649 7.356 -4.600 1.00 . A A . 57 ARG HD3 1 1 8 17431 1 1 60 ARG HE H 3.322 9.754 -5.339 1.00 . A A . 57 ARG HE 1 1 8 17432 1 1 60 ARG HG2 H 3.917 8.104 -6.735 1.00 . A A . 57 ARG HG2 1 1 8 17433 1 1 60 ARG HG3 H 2.376 7.821 -7.541 1.00 . A A . 57 ARG HG3 1 1 8 17434 1 1 60 ARG HH11 H 0.074 8.696 -4.495 1.00 . A A . 57 ARG HH11 1 1 8 17435 1 1 60 ARG HH12 H -0.400 10.261 -3.912 1.00 . A A . 57 ARG HH12 1 1 8 17436 1 1 60 ARG HH21 H 2.699 11.776 -4.597 1.00 . A A . 57 ARG HH21 1 1 8 17437 1 1 60 ARG HH22 H 1.093 12.036 -3.979 1.00 . A A . 57 ARG HH22 1 1 8 17438 1 1 60 ARG N N 4.788 4.340 -7.671 1.00 . A A . 57 ARG N 1 1 8 17439 1 1 60 ARG NE N 2.433 9.358 -5.126 1.00 . A A . 57 ARG NE 1 1 8 17440 1 1 60 ARG NH1 N 0.295 9.666 -4.312 1.00 . A A . 57 ARG NH1 1 1 8 17441 1 1 60 ARG NH2 N 1.786 11.420 -4.370 1.00 . A A . 57 ARG NH2 1 1 8 17442 1 1 60 ARG O O 5.447 7.679 -8.625 1.00 . A A . 57 ARG O 1 1 8 17443 1 1 61 ASP C C 8.254 7.672 -8.097 1.00 . A A . 58 ASP C 1 1 8 17444 1 1 61 ASP CA C 7.522 7.474 -6.778 1.00 . A A . 58 ASP CA 1 1 8 17445 1 1 61 ASP CB C 8.502 6.967 -5.723 1.00 . A A . 58 ASP CB 1 1 8 17446 1 1 61 ASP CG C 9.578 7.982 -5.393 1.00 . A A . 58 ASP CG 1 1 8 17447 1 1 61 ASP H H 6.370 5.741 -6.363 1.00 . A A . 58 ASP H 1 1 8 17448 1 1 61 ASP HA H 7.118 8.423 -6.456 1.00 . A A . 58 ASP HA 1 1 8 17449 1 1 61 ASP HB2 H 7.963 6.737 -4.819 1.00 . A A . 58 ASP HB2 1 1 8 17450 1 1 61 ASP HB3 H 8.982 6.072 -6.090 1.00 . A A . 58 ASP HB3 1 1 8 17451 1 1 61 ASP N N 6.406 6.538 -6.934 1.00 . A A . 58 ASP N 1 1 8 17452 1 1 61 ASP O O 8.583 8.794 -8.477 1.00 . A A . 58 ASP O 1 1 8 17453 1 1 61 ASP OD1 O 9.339 8.820 -4.500 1.00 . A A . 58 ASP OD1 1 1 8 17454 1 1 61 ASP OD2 O 10.663 7.928 -6.010 1.00 . A A . 58 ASP OD2 1 1 8 17455 1 1 62 ASP C C 8.359 7.378 -11.125 1.00 . A A . 59 ASP C 1 1 8 17456 1 1 62 ASP CA C 9.176 6.623 -10.085 1.00 . A A . 59 ASP CA 1 1 8 17457 1 1 62 ASP CB C 9.483 5.213 -10.588 1.00 . A A . 59 ASP CB 1 1 8 17458 1 1 62 ASP CG C 10.219 5.226 -11.913 1.00 . A A . 59 ASP CG 1 1 8 17459 1 1 62 ASP H H 8.139 5.716 -8.477 1.00 . A A . 59 ASP H 1 1 8 17460 1 1 62 ASP HA H 10.105 7.148 -9.927 1.00 . A A . 59 ASP HA 1 1 8 17461 1 1 62 ASP HB2 H 10.095 4.702 -9.861 1.00 . A A . 59 ASP HB2 1 1 8 17462 1 1 62 ASP HB3 H 8.557 4.674 -10.718 1.00 . A A . 59 ASP HB3 1 1 8 17463 1 1 62 ASP N N 8.471 6.575 -8.811 1.00 . A A . 59 ASP N 1 1 8 17464 1 1 62 ASP O O 8.911 8.010 -12.022 1.00 . A A . 59 ASP O 1 1 8 17465 1 1 62 ASP OD1 O 11.396 5.651 -11.941 1.00 . A A . 59 ASP OD1 1 1 8 17466 1 1 62 ASP OD2 O 9.622 4.825 -12.934 1.00 . A A . 59 ASP OD2 1 1 8 17467 1 1 63 THR C C 6.139 9.503 -11.642 1.00 . A A . 60 THR C 1 1 8 17468 1 1 63 THR CA C 6.146 8.001 -11.905 1.00 . A A . 60 THR CA 1 1 8 17469 1 1 63 THR CB C 4.723 7.430 -11.791 1.00 . A A . 60 THR CB 1 1 8 17470 1 1 63 THR CG2 C 3.823 7.971 -12.893 1.00 . A A . 60 THR CG2 1 1 8 17471 1 1 63 THR H H 6.663 6.809 -10.240 1.00 . A A . 60 THR H 1 1 8 17472 1 1 63 THR HA H 6.504 7.825 -12.908 1.00 . A A . 60 THR HA 1 1 8 17473 1 1 63 THR HB H 4.311 7.709 -10.833 1.00 . A A . 60 THR HB 1 1 8 17474 1 1 63 THR HG1 H 5.630 5.745 -12.292 1.00 . A A . 60 THR HG1 1 1 8 17475 1 1 63 THR HG21 H 2.827 7.571 -12.772 1.00 . A A . 60 THR HG21 1 1 8 17476 1 1 63 THR HG22 H 4.214 7.676 -13.855 1.00 . A A . 60 THR HG22 1 1 8 17477 1 1 63 THR HG23 H 3.790 9.048 -12.833 1.00 . A A . 60 THR HG23 1 1 8 17478 1 1 63 THR N N 7.043 7.322 -10.986 1.00 . A A . 60 THR N 1 1 8 17479 1 1 63 THR O O 6.008 10.310 -12.562 1.00 . A A . 60 THR O 1 1 8 17480 1 1 63 THR OG1 O 4.787 6.001 -11.881 1.00 . A A . 60 THR OG1 1 1 8 17481 1 1 64 GLU C C 7.872 11.727 -10.412 1.00 . A A . 61 GLU C 1 1 8 17482 1 1 64 GLU CA C 6.466 11.279 -10.030 1.00 . A A . 61 GLU CA 1 1 8 17483 1 1 64 GLU CB C 6.211 11.507 -8.535 1.00 . A A . 61 GLU CB 1 1 8 17484 1 1 64 GLU CD C 4.503 11.546 -6.662 1.00 . A A . 61 GLU CD 1 1 8 17485 1 1 64 GLU CG C 4.792 11.166 -8.103 1.00 . A A . 61 GLU CG 1 1 8 17486 1 1 64 GLU H H 6.312 9.195 -9.672 1.00 . A A . 61 GLU H 1 1 8 17487 1 1 64 GLU HA H 5.750 11.850 -10.603 1.00 . A A . 61 GLU HA 1 1 8 17488 1 1 64 GLU HB2 H 6.896 10.893 -7.967 1.00 . A A . 61 GLU HB2 1 1 8 17489 1 1 64 GLU HB3 H 6.396 12.546 -8.304 1.00 . A A . 61 GLU HB3 1 1 8 17490 1 1 64 GLU HG2 H 4.100 11.694 -8.741 1.00 . A A . 61 GLU HG2 1 1 8 17491 1 1 64 GLU HG3 H 4.643 10.103 -8.215 1.00 . A A . 61 GLU HG3 1 1 8 17492 1 1 64 GLU N N 6.303 9.877 -10.381 1.00 . A A . 61 GLU N 1 1 8 17493 1 1 64 GLU O O 8.103 12.885 -10.762 1.00 . A A . 61 GLU O 1 1 8 17494 1 1 64 GLU OE1 O 4.118 12.710 -6.416 1.00 . A A . 61 GLU OE1 1 1 8 17495 1 1 64 GLU OE2 O 4.635 10.682 -5.773 1.00 . A A . 61 GLU OE2 1 1 8 17496 1 1 65 LEU C C 10.264 11.194 -12.286 1.00 . A A . 62 LEU C 1 1 8 17497 1 1 65 LEU CA C 10.179 11.018 -10.771 1.00 . A A . 62 LEU CA 1 1 8 17498 1 1 65 LEU CB C 11.065 9.851 -10.322 1.00 . A A . 62 LEU CB 1 1 8 17499 1 1 65 LEU CD1 C 13.097 11.187 -9.701 1.00 . A A . 62 LEU CD1 1 1 8 17500 1 1 65 LEU CD2 C 13.313 8.754 -10.222 1.00 . A A . 62 LEU CD2 1 1 8 17501 1 1 65 LEU CG C 12.567 10.039 -10.545 1.00 . A A . 62 LEU CG 1 1 8 17502 1 1 65 LEU H H 8.556 9.894 -10.015 1.00 . A A . 62 LEU H 1 1 8 17503 1 1 65 LEU HA H 10.518 11.924 -10.294 1.00 . A A . 62 LEU HA 1 1 8 17504 1 1 65 LEU HB2 H 10.896 9.688 -9.268 1.00 . A A . 62 LEU HB2 1 1 8 17505 1 1 65 LEU HB3 H 10.754 8.966 -10.857 1.00 . A A . 62 LEU HB3 1 1 8 17506 1 1 65 LEU HD11 H 12.625 12.108 -10.010 1.00 . A A . 62 LEU HD11 1 1 8 17507 1 1 65 LEU HD12 H 14.165 11.266 -9.832 1.00 . A A . 62 LEU HD12 1 1 8 17508 1 1 65 LEU HD13 H 12.874 11.000 -8.661 1.00 . A A . 62 LEU HD13 1 1 8 17509 1 1 65 LEU HD21 H 13.128 8.479 -9.193 1.00 . A A . 62 LEU HD21 1 1 8 17510 1 1 65 LEU HD22 H 14.371 8.905 -10.371 1.00 . A A . 62 LEU HD22 1 1 8 17511 1 1 65 LEU HD23 H 12.967 7.965 -10.872 1.00 . A A . 62 LEU HD23 1 1 8 17512 1 1 65 LEU HG H 12.745 10.278 -11.582 1.00 . A A . 62 LEU HG 1 1 8 17513 1 1 65 LEU N N 8.802 10.781 -10.363 1.00 . A A . 62 LEU N 1 1 8 17514 1 1 65 LEU O O 11.175 11.848 -12.790 1.00 . A A . 62 LEU O 1 1 8 17515 1 1 66 ASP C C 9.121 12.198 -14.869 1.00 . A A . 63 ASP C 1 1 8 17516 1 1 66 ASP CA C 9.242 10.740 -14.462 1.00 . A A . 63 ASP CA 1 1 8 17517 1 1 66 ASP CB C 8.076 9.944 -15.054 1.00 . A A . 63 ASP CB 1 1 8 17518 1 1 66 ASP CG C 8.363 8.460 -15.153 1.00 . A A . 63 ASP CG 1 1 8 17519 1 1 66 ASP H H 8.630 10.066 -12.549 1.00 . A A . 63 ASP H 1 1 8 17520 1 1 66 ASP HA H 10.166 10.351 -14.862 1.00 . A A . 63 ASP HA 1 1 8 17521 1 1 66 ASP HB2 H 7.205 10.079 -14.430 1.00 . A A . 63 ASP HB2 1 1 8 17522 1 1 66 ASP HB3 H 7.861 10.318 -16.044 1.00 . A A . 63 ASP HB3 1 1 8 17523 1 1 66 ASP N N 9.306 10.609 -13.006 1.00 . A A . 63 ASP N 1 1 8 17524 1 1 66 ASP O O 9.682 12.610 -15.879 1.00 . A A . 63 ASP O 1 1 8 17525 1 1 66 ASP OD1 O 9.435 8.090 -15.686 1.00 . A A . 63 ASP OD1 1 1 8 17526 1 1 66 ASP OD2 O 7.519 7.654 -14.713 1.00 . A A . 63 ASP OD2 1 1 8 17527 1 1 67 GLU C C 9.666 15.066 -14.238 1.00 . A A . 64 GLU C 1 1 8 17528 1 1 67 GLU CA C 8.291 14.412 -14.305 1.00 . A A . 64 GLU CA 1 1 8 17529 1 1 67 GLU CB C 7.347 15.058 -13.290 1.00 . A A . 64 GLU CB 1 1 8 17530 1 1 67 GLU CD C 5.567 15.888 -14.877 1.00 . A A . 64 GLU CD 1 1 8 17531 1 1 67 GLU CG C 5.881 14.996 -13.690 1.00 . A A . 64 GLU CG 1 1 8 17532 1 1 67 GLU H H 7.917 12.577 -13.317 1.00 . A A . 64 GLU H 1 1 8 17533 1 1 67 GLU HA H 7.890 14.555 -15.298 1.00 . A A . 64 GLU HA 1 1 8 17534 1 1 67 GLU HB2 H 7.460 14.558 -12.340 1.00 . A A . 64 GLU HB2 1 1 8 17535 1 1 67 GLU HB3 H 7.621 16.097 -13.173 1.00 . A A . 64 GLU HB3 1 1 8 17536 1 1 67 GLU HG2 H 5.634 13.976 -13.948 1.00 . A A . 64 GLU HG2 1 1 8 17537 1 1 67 GLU HG3 H 5.278 15.311 -12.851 1.00 . A A . 64 GLU HG3 1 1 8 17538 1 1 67 GLU N N 8.395 12.978 -14.074 1.00 . A A . 64 GLU N 1 1 8 17539 1 1 67 GLU O O 9.971 15.962 -15.017 1.00 . A A . 64 GLU O 1 1 8 17540 1 1 67 GLU OE1 O 5.535 17.124 -14.699 1.00 . A A . 64 GLU OE1 1 1 8 17541 1 1 67 GLU OE2 O 5.347 15.362 -15.988 1.00 . A A . 64 GLU OE2 1 1 8 17542 1 1 68 LEU C C 12.744 14.655 -14.324 1.00 . A A . 65 LEU C 1 1 8 17543 1 1 68 LEU CA C 11.853 15.131 -13.179 1.00 . A A . 65 LEU CA 1 1 8 17544 1 1 68 LEU CB C 12.452 14.734 -11.828 1.00 . A A . 65 LEU CB 1 1 8 17545 1 1 68 LEU CD1 C 12.407 14.856 -9.325 1.00 . A A . 65 LEU CD1 1 1 8 17546 1 1 68 LEU CD2 C 11.590 16.791 -10.674 1.00 . A A . 65 LEU CD2 1 1 8 17547 1 1 68 LEU CG C 11.707 15.275 -10.605 1.00 . A A . 65 LEU CG 1 1 8 17548 1 1 68 LEU H H 10.209 13.873 -12.729 1.00 . A A . 65 LEU H 1 1 8 17549 1 1 68 LEU HA H 11.783 16.209 -13.225 1.00 . A A . 65 LEU HA 1 1 8 17550 1 1 68 LEU HB2 H 12.464 13.654 -11.767 1.00 . A A . 65 LEU HB2 1 1 8 17551 1 1 68 LEU HB3 H 13.470 15.091 -11.789 1.00 . A A . 65 LEU HB3 1 1 8 17552 1 1 68 LEU HD11 H 12.436 13.778 -9.268 1.00 . A A . 65 LEU HD11 1 1 8 17553 1 1 68 LEU HD12 H 11.867 15.247 -8.474 1.00 . A A . 65 LEU HD12 1 1 8 17554 1 1 68 LEU HD13 H 13.415 15.244 -9.321 1.00 . A A . 65 LEU HD13 1 1 8 17555 1 1 68 LEU HD21 H 12.577 17.228 -10.710 1.00 . A A . 65 LEU HD21 1 1 8 17556 1 1 68 LEU HD22 H 11.068 17.151 -9.799 1.00 . A A . 65 LEU HD22 1 1 8 17557 1 1 68 LEU HD23 H 11.040 17.069 -11.561 1.00 . A A . 65 LEU HD23 1 1 8 17558 1 1 68 LEU HG H 10.709 14.862 -10.588 1.00 . A A . 65 LEU HG 1 1 8 17559 1 1 68 LEU N N 10.504 14.598 -13.321 1.00 . A A . 65 LEU N 1 1 8 17560 1 1 68 LEU O O 13.595 15.401 -14.808 1.00 . A A . 65 LEU O 1 1 8 17561 1 1 69 LYS C C 12.835 13.700 -17.164 1.00 . A A . 66 LYS C 1 1 8 17562 1 1 69 LYS CA C 13.226 12.884 -15.938 1.00 . A A . 66 LYS CA 1 1 8 17563 1 1 69 LYS CB C 12.837 11.423 -16.179 1.00 . A A . 66 LYS CB 1 1 8 17564 1 1 69 LYS CD C 12.441 9.132 -15.270 1.00 . A A . 66 LYS CD 1 1 8 17565 1 1 69 LYS CE C 12.320 8.288 -14.014 1.00 . A A . 66 LYS CE 1 1 8 17566 1 1 69 LYS CG C 13.028 10.506 -14.986 1.00 . A A . 66 LYS CG 1 1 8 17567 1 1 69 LYS H H 11.896 12.843 -14.280 1.00 . A A . 66 LYS H 1 1 8 17568 1 1 69 LYS HA H 14.290 12.957 -15.775 1.00 . A A . 66 LYS HA 1 1 8 17569 1 1 69 LYS HB2 H 11.793 11.388 -16.460 1.00 . A A . 66 LYS HB2 1 1 8 17570 1 1 69 LYS HB3 H 13.429 11.040 -16.997 1.00 . A A . 66 LYS HB3 1 1 8 17571 1 1 69 LYS HD2 H 11.459 9.255 -15.701 1.00 . A A . 66 LYS HD2 1 1 8 17572 1 1 69 LYS HD3 H 13.080 8.621 -15.976 1.00 . A A . 66 LYS HD3 1 1 8 17573 1 1 69 LYS HE2 H 13.311 8.019 -13.678 1.00 . A A . 66 LYS HE2 1 1 8 17574 1 1 69 LYS HE3 H 11.826 8.869 -13.250 1.00 . A A . 66 LYS HE3 1 1 8 17575 1 1 69 LYS HG2 H 14.085 10.404 -14.784 1.00 . A A . 66 LYS HG2 1 1 8 17576 1 1 69 LYS HG3 H 12.531 10.933 -14.127 1.00 . A A . 66 LYS HG3 1 1 8 17577 1 1 69 LYS HZ1 H 10.597 7.287 -14.649 1.00 . A A . 66 LYS HZ1 1 1 8 17578 1 1 69 LYS HZ2 H 11.413 6.515 -13.372 1.00 . A A . 66 LYS HZ2 1 1 8 17579 1 1 69 LYS HZ3 H 12.036 6.438 -14.948 1.00 . A A . 66 LYS HZ3 1 1 8 17580 1 1 69 LYS N N 12.534 13.417 -14.761 1.00 . A A . 66 LYS N 1 1 8 17581 1 1 69 LYS NZ N 11.540 7.047 -14.262 1.00 . A A . 66 LYS NZ 1 1 8 17582 1 1 69 LYS O O 13.632 13.938 -18.071 1.00 . A A . 66 LYS O 1 1 8 17583 1 1 70 LYS C C 11.531 16.339 -18.198 1.00 . A A . 67 LYS C 1 1 8 17584 1 1 70 LYS CA C 10.990 14.908 -18.224 1.00 . A A . 67 LYS CA 1 1 8 17585 1 1 70 LYS CB C 9.474 14.864 -18.029 1.00 . A A . 67 LYS CB 1 1 8 17586 1 1 70 LYS CD C 7.178 15.492 -18.668 1.00 . A A . 67 LYS CD 1 1 8 17587 1 1 70 LYS CE C 6.290 16.668 -19.012 1.00 . A A . 67 LYS CE 1 1 8 17588 1 1 70 LYS CG C 8.648 15.771 -18.919 1.00 . A A . 67 LYS CG 1 1 8 17589 1 1 70 LYS H H 11.005 13.840 -16.411 1.00 . A A . 67 LYS H 1 1 8 17590 1 1 70 LYS HA H 11.240 14.452 -19.168 1.00 . A A . 67 LYS HA 1 1 8 17591 1 1 70 LYS HB2 H 9.143 13.852 -18.203 1.00 . A A . 67 LYS HB2 1 1 8 17592 1 1 70 LYS HB3 H 9.259 15.120 -17.002 1.00 . A A . 67 LYS HB3 1 1 8 17593 1 1 70 LYS HD2 H 6.880 14.649 -19.272 1.00 . A A . 67 LYS HD2 1 1 8 17594 1 1 70 LYS HD3 H 7.046 15.248 -17.623 1.00 . A A . 67 LYS HD3 1 1 8 17595 1 1 70 LYS HE2 H 6.708 17.563 -18.575 1.00 . A A . 67 LYS HE2 1 1 8 17596 1 1 70 LYS HE3 H 6.248 16.772 -20.086 1.00 . A A . 67 LYS HE3 1 1 8 17597 1 1 70 LYS HG2 H 8.865 16.804 -18.681 1.00 . A A . 67 LYS HG2 1 1 8 17598 1 1 70 LYS HG3 H 8.879 15.570 -19.953 1.00 . A A . 67 LYS HG3 1 1 8 17599 1 1 70 LYS HZ1 H 4.352 17.327 -18.593 1.00 . A A . 67 LYS HZ1 1 1 8 17600 1 1 70 LYS HZ2 H 4.959 16.207 -17.471 1.00 . A A . 67 LYS HZ2 1 1 8 17601 1 1 70 LYS HZ3 H 4.447 15.685 -19.003 1.00 . A A . 67 LYS HZ3 1 1 8 17602 1 1 70 LYS N N 11.579 14.109 -17.164 1.00 . A A . 67 LYS N 1 1 8 17603 1 1 70 LYS NZ N 4.916 16.458 -18.487 1.00 . A A . 67 LYS NZ 1 1 8 17604 1 1 70 LYS O O 11.676 16.978 -19.240 1.00 . A A . 67 LYS O 1 1 8 17605 1 1 71 LYS C C 13.942 18.094 -17.205 1.00 . A A . 68 LYS C 1 1 8 17606 1 1 71 LYS CA C 12.457 18.152 -16.857 1.00 . A A . 68 LYS CA 1 1 8 17607 1 1 71 LYS CB C 12.282 18.677 -15.426 1.00 . A A . 68 LYS CB 1 1 8 17608 1 1 71 LYS CD C 10.730 19.308 -13.550 1.00 . A A . 68 LYS CD 1 1 8 17609 1 1 71 LYS CE C 9.320 19.158 -12.990 1.00 . A A . 68 LYS CE 1 1 8 17610 1 1 71 LYS CG C 10.831 18.800 -14.980 1.00 . A A . 68 LYS CG 1 1 8 17611 1 1 71 LYS H H 11.665 16.294 -16.202 1.00 . A A . 68 LYS H 1 1 8 17612 1 1 71 LYS HA H 11.963 18.823 -17.543 1.00 . A A . 68 LYS HA 1 1 8 17613 1 1 71 LYS HB2 H 12.786 18.007 -14.746 1.00 . A A . 68 LYS HB2 1 1 8 17614 1 1 71 LYS HB3 H 12.739 19.653 -15.357 1.00 . A A . 68 LYS HB3 1 1 8 17615 1 1 71 LYS HD2 H 11.410 18.743 -12.931 1.00 . A A . 68 LYS HD2 1 1 8 17616 1 1 71 LYS HD3 H 11.004 20.352 -13.529 1.00 . A A . 68 LYS HD3 1 1 8 17617 1 1 71 LYS HE2 H 9.079 18.107 -12.934 1.00 . A A . 68 LYS HE2 1 1 8 17618 1 1 71 LYS HE3 H 9.295 19.585 -11.998 1.00 . A A . 68 LYS HE3 1 1 8 17619 1 1 71 LYS HG2 H 10.321 19.492 -15.634 1.00 . A A . 68 LYS HG2 1 1 8 17620 1 1 71 LYS HG3 H 10.362 17.829 -15.044 1.00 . A A . 68 LYS HG3 1 1 8 17621 1 1 71 LYS HZ1 H 8.607 20.816 -14.049 1.00 . A A . 68 LYS HZ1 1 1 8 17622 1 1 71 LYS HZ2 H 7.389 19.875 -13.336 1.00 . A A . 68 LYS HZ2 1 1 8 17623 1 1 71 LYS HZ3 H 8.174 19.321 -14.731 1.00 . A A . 68 LYS HZ3 1 1 8 17624 1 1 71 LYS N N 11.850 16.831 -17.004 1.00 . A A . 68 LYS N 1 1 8 17625 1 1 71 LYS NZ N 8.305 19.839 -13.834 1.00 . A A . 68 LYS NZ 1 1 8 17626 1 1 71 LYS O O 14.581 19.122 -17.433 1.00 . A A . 68 LYS O 1 1 8 17627 1 1 72 ARG C C 16.127 16.907 -19.080 1.00 . A A . 69 ARG C 1 1 8 17628 1 1 72 ARG CA C 15.886 16.656 -17.586 1.00 . A A . 69 ARG CA 1 1 8 17629 1 1 72 ARG CB C 16.295 15.231 -17.169 1.00 . A A . 69 ARG CB 1 1 8 17630 1 1 72 ARG CD C 18.143 14.299 -18.610 1.00 . A A . 69 ARG CD 1 1 8 17631 1 1 72 ARG CG C 17.784 14.929 -17.275 1.00 . A A . 69 ARG CG 1 1 8 17632 1 1 72 ARG CZ C 20.166 13.665 -19.864 1.00 . A A . 69 ARG CZ 1 1 8 17633 1 1 72 ARG H H 13.910 16.101 -17.068 1.00 . A A . 69 ARG H 1 1 8 17634 1 1 72 ARG HA H 16.469 17.368 -17.019 1.00 . A A . 69 ARG HA 1 1 8 17635 1 1 72 ARG HB2 H 15.999 15.075 -16.144 1.00 . A A . 69 ARG HB2 1 1 8 17636 1 1 72 ARG HB3 H 15.764 14.526 -17.794 1.00 . A A . 69 ARG HB3 1 1 8 17637 1 1 72 ARG HD2 H 17.623 13.357 -18.701 1.00 . A A . 69 ARG HD2 1 1 8 17638 1 1 72 ARG HD3 H 17.826 14.962 -19.402 1.00 . A A . 69 ARG HD3 1 1 8 17639 1 1 72 ARG HE H 20.135 14.211 -17.934 1.00 . A A . 69 ARG HE 1 1 8 17640 1 1 72 ARG HG2 H 18.337 15.850 -17.167 1.00 . A A . 69 ARG HG2 1 1 8 17641 1 1 72 ARG HG3 H 18.060 14.249 -16.482 1.00 . A A . 69 ARG HG3 1 1 8 17642 1 1 72 ARG HH11 H 18.439 13.574 -20.935 1.00 . A A . 69 ARG HH11 1 1 8 17643 1 1 72 ARG HH12 H 19.888 13.157 -21.812 1.00 . A A . 69 ARG HH12 1 1 8 17644 1 1 72 ARG HH21 H 22.036 13.652 -19.074 1.00 . A A . 69 ARG HH21 1 1 8 17645 1 1 72 ARG HH22 H 21.929 13.174 -20.745 1.00 . A A . 69 ARG HH22 1 1 8 17646 1 1 72 ARG N N 14.480 16.877 -17.259 1.00 . A A . 69 ARG N 1 1 8 17647 1 1 72 ARG NE N 19.578 14.062 -18.738 1.00 . A A . 69 ARG NE 1 1 8 17648 1 1 72 ARG NH1 N 19.441 13.445 -20.954 1.00 . A A . 69 ARG NH1 1 1 8 17649 1 1 72 ARG NH2 N 21.479 13.484 -19.898 1.00 . A A . 69 ARG NH2 1 1 8 17650 1 1 72 ARG O O 17.262 16.927 -19.546 1.00 . A A . 69 ARG O 1 1 8 17651 1 1 73 ARG C C 15.775 18.895 -21.388 1.00 . A A . 70 ARG C 1 1 8 17652 1 1 73 ARG CA C 15.128 17.517 -21.229 1.00 . A A . 70 ARG CA 1 1 8 17653 1 1 73 ARG CB C 13.733 17.526 -21.862 1.00 . A A . 70 ARG CB 1 1 8 17654 1 1 73 ARG CD C 14.094 15.571 -23.386 1.00 . A A . 70 ARG CD 1 1 8 17655 1 1 73 ARG CG C 13.232 16.152 -22.280 1.00 . A A . 70 ARG CG 1 1 8 17656 1 1 73 ARG CZ C 14.174 13.542 -24.780 1.00 . A A . 70 ARG CZ 1 1 8 17657 1 1 73 ARG H H 14.158 17.051 -19.403 1.00 . A A . 70 ARG H 1 1 8 17658 1 1 73 ARG HA H 15.739 16.784 -21.735 1.00 . A A . 70 ARG HA 1 1 8 17659 1 1 73 ARG HB2 H 13.032 17.937 -21.150 1.00 . A A . 70 ARG HB2 1 1 8 17660 1 1 73 ARG HB3 H 13.755 18.158 -22.737 1.00 . A A . 70 ARG HB3 1 1 8 17661 1 1 73 ARG HD2 H 14.231 16.323 -24.149 1.00 . A A . 70 ARG HD2 1 1 8 17662 1 1 73 ARG HD3 H 15.055 15.305 -22.971 1.00 . A A . 70 ARG HD3 1 1 8 17663 1 1 73 ARG HE H 12.538 14.226 -23.841 1.00 . A A . 70 ARG HE 1 1 8 17664 1 1 73 ARG HG2 H 13.262 15.492 -21.426 1.00 . A A . 70 ARG HG2 1 1 8 17665 1 1 73 ARG HG3 H 12.215 16.242 -22.635 1.00 . A A . 70 ARG HG3 1 1 8 17666 1 1 73 ARG HH11 H 15.952 14.500 -24.548 1.00 . A A . 70 ARG HH11 1 1 8 17667 1 1 73 ARG HH12 H 15.988 13.098 -25.574 1.00 . A A . 70 ARG HH12 1 1 8 17668 1 1 73 ARG HH21 H 12.575 12.360 -25.206 1.00 . A A . 70 ARG HH21 1 1 8 17669 1 1 73 ARG HH22 H 14.078 11.888 -25.950 1.00 . A A . 70 ARG HH22 1 1 8 17670 1 1 73 ARG N N 15.042 17.137 -19.818 1.00 . A A . 70 ARG N 1 1 8 17671 1 1 73 ARG NE N 13.497 14.384 -23.999 1.00 . A A . 70 ARG NE 1 1 8 17672 1 1 73 ARG NH1 N 15.473 13.727 -24.984 1.00 . A A . 70 ARG NH1 1 1 8 17673 1 1 73 ARG NH2 N 13.558 12.515 -25.355 1.00 . A A . 70 ARG NH2 1 1 8 17674 1 1 73 ARG O O 16.011 19.366 -22.505 1.00 . A A . 70 ARG O 1 1 8 17675 1 1 74 SER C C 18.204 20.690 -20.406 1.00 . A A . 71 SER C 1 1 8 17676 1 1 74 SER CA C 16.688 20.839 -20.248 1.00 . A A . 71 SER CA 1 1 8 17677 1 1 74 SER CB C 16.353 21.542 -18.934 1.00 . A A . 71 SER CB 1 1 8 17678 1 1 74 SER H H 15.815 19.116 -19.412 1.00 . A A . 71 SER H 1 1 8 17679 1 1 74 SER HA H 16.300 21.418 -21.072 1.00 . A A . 71 SER HA 1 1 8 17680 1 1 74 SER HB2 H 16.845 21.031 -18.120 1.00 . A A . 71 SER HB2 1 1 8 17681 1 1 74 SER HB3 H 16.697 22.566 -18.978 1.00 . A A . 71 SER HB3 1 1 8 17682 1 1 74 SER HG H 14.722 20.758 -18.174 1.00 . A A . 71 SER HG 1 1 8 17683 1 1 74 SER N N 16.047 19.538 -20.264 1.00 . A A . 71 SER N 1 1 8 17684 1 1 74 SER O O 18.691 19.637 -20.824 1.00 . A A . 71 SER O 1 1 8 17685 1 1 74 SER OG O 14.953 21.537 -18.699 1.00 . A A . 71 SER OG 1 1 8 17686 1 1 75 ASN C C 20.968 20.867 -19.038 1.00 . A A . 72 ASN C 1 1 8 17687 1 1 75 ASN CA C 20.399 21.702 -20.173 1.00 . A A . 72 ASN CA 1 1 8 17688 1 1 75 ASN CB C 20.976 23.123 -20.132 1.00 . A A . 72 ASN CB 1 1 8 17689 1 1 75 ASN CG C 22.496 23.154 -20.165 1.00 . A A . 72 ASN CG 1 1 8 17690 1 1 75 ASN H H 18.509 22.555 -19.746 1.00 . A A . 72 ASN H 1 1 8 17691 1 1 75 ASN HA H 20.660 21.240 -21.112 1.00 . A A . 72 ASN HA 1 1 8 17692 1 1 75 ASN HB2 H 20.610 23.676 -20.983 1.00 . A A . 72 ASN HB2 1 1 8 17693 1 1 75 ASN HB3 H 20.647 23.611 -19.225 1.00 . A A . 72 ASN HB3 1 1 8 17694 1 1 75 ASN HD21 H 22.501 24.819 -19.068 1.00 . A A . 72 ASN HD21 1 1 8 17695 1 1 75 ASN HD22 H 24.059 24.205 -19.532 1.00 . A A . 72 ASN HD22 1 1 8 17696 1 1 75 ASN N N 18.946 21.739 -20.077 1.00 . A A . 72 ASN N 1 1 8 17697 1 1 75 ASN ND2 N 23.079 24.157 -19.525 1.00 . A A . 72 ASN ND2 1 1 8 17698 1 1 75 ASN O O 21.903 20.089 -19.225 1.00 . A A . 72 ASN O 1 1 8 17699 1 1 75 ASN OD1 O 23.141 22.289 -20.758 1.00 . A A . 72 ASN OD1 1 1 8 17700 1 1 76 ARG C C 19.608 19.722 -15.940 1.00 . A A . 73 ARG C 1 1 8 17701 1 1 76 ARG CA C 20.817 20.273 -16.692 1.00 . A A . 73 ARG CA 1 1 8 17702 1 1 76 ARG CB C 21.668 21.149 -15.767 1.00 . A A . 73 ARG CB 1 1 8 17703 1 1 76 ARG CD C 23.750 22.545 -15.497 1.00 . A A . 73 ARG CD 1 1 8 17704 1 1 76 ARG CG C 22.872 21.769 -16.462 1.00 . A A . 73 ARG CG 1 1 8 17705 1 1 76 ARG CZ C 25.647 22.052 -14.000 1.00 . A A . 73 ARG CZ 1 1 8 17706 1 1 76 ARG H H 19.638 21.651 -17.773 1.00 . A A . 73 ARG H 1 1 8 17707 1 1 76 ARG HA H 21.412 19.446 -17.042 1.00 . A A . 73 ARG HA 1 1 8 17708 1 1 76 ARG HB2 H 21.054 21.946 -15.377 1.00 . A A . 73 ARG HB2 1 1 8 17709 1 1 76 ARG HB3 H 22.026 20.546 -14.945 1.00 . A A . 73 ARG HB3 1 1 8 17710 1 1 76 ARG HD2 H 24.421 23.170 -16.066 1.00 . A A . 73 ARG HD2 1 1 8 17711 1 1 76 ARG HD3 H 23.117 23.168 -14.880 1.00 . A A . 73 ARG HD3 1 1 8 17712 1 1 76 ARG HE H 24.231 20.730 -14.532 1.00 . A A . 73 ARG HE 1 1 8 17713 1 1 76 ARG HG2 H 23.460 20.982 -16.911 1.00 . A A . 73 ARG HG2 1 1 8 17714 1 1 76 ARG HG3 H 22.520 22.440 -17.233 1.00 . A A . 73 ARG HG3 1 1 8 17715 1 1 76 ARG HH11 H 25.571 23.967 -14.670 1.00 . A A . 73 ARG HH11 1 1 8 17716 1 1 76 ARG HH12 H 26.902 23.596 -13.624 1.00 . A A . 73 ARG HH12 1 1 8 17717 1 1 76 ARG HH21 H 26.023 20.232 -13.183 1.00 . A A . 73 ARG HH21 1 1 8 17718 1 1 76 ARG HH22 H 27.180 21.474 -12.800 1.00 . A A . 73 ARG HH22 1 1 8 17719 1 1 76 ARG N N 20.386 21.023 -17.858 1.00 . A A . 73 ARG N 1 1 8 17720 1 1 76 ARG NE N 24.539 21.667 -14.634 1.00 . A A . 73 ARG NE 1 1 8 17721 1 1 76 ARG NH1 N 26.076 23.304 -14.107 1.00 . A A . 73 ARG NH1 1 1 8 17722 1 1 76 ARG NH2 N 26.333 21.186 -13.266 1.00 . A A . 73 ARG NH2 1 1 8 17723 1 1 76 ARG O O 18.545 20.344 -15.925 1.00 . A A . 73 ARG O 1 1 8 17724 1 1 77 PRO C C 18.375 18.552 -13.247 1.00 . A A . 74 PRO C 1 1 8 17725 1 1 77 PRO CA C 18.680 17.873 -14.584 1.00 . A A . 74 PRO CA 1 1 8 17726 1 1 77 PRO CB C 19.242 16.467 -14.347 1.00 . A A . 74 PRO CB 1 1 8 17727 1 1 77 PRO CD C 20.995 17.734 -15.340 1.00 . A A . 74 PRO CD 1 1 8 17728 1 1 77 PRO CG C 20.716 16.652 -14.337 1.00 . A A . 74 PRO CG 1 1 8 17729 1 1 77 PRO HA H 17.774 17.807 -15.168 1.00 . A A . 74 PRO HA 1 1 8 17730 1 1 77 PRO HB2 H 18.884 16.086 -13.401 1.00 . A A . 74 PRO HB2 1 1 8 17731 1 1 77 PRO HB3 H 18.931 15.812 -15.147 1.00 . A A . 74 PRO HB3 1 1 8 17732 1 1 77 PRO HD2 H 21.842 18.327 -15.028 1.00 . A A . 74 PRO HD2 1 1 8 17733 1 1 77 PRO HD3 H 21.169 17.307 -16.316 1.00 . A A . 74 PRO HD3 1 1 8 17734 1 1 77 PRO HG2 H 21.040 16.958 -13.355 1.00 . A A . 74 PRO HG2 1 1 8 17735 1 1 77 PRO HG3 H 21.205 15.735 -14.629 1.00 . A A . 74 PRO HG3 1 1 8 17736 1 1 77 PRO N N 19.758 18.536 -15.332 1.00 . A A . 74 PRO N 1 1 8 17737 1 1 77 PRO O O 19.123 19.423 -12.794 1.00 . A A . 74 PRO O 1 1 8 17738 1 1 78 PRO C C 17.896 18.312 -10.189 1.00 . A A . 75 PRO C 1 1 8 17739 1 1 78 PRO CA C 16.883 18.680 -11.272 1.00 . A A . 75 PRO CA 1 1 8 17740 1 1 78 PRO CB C 15.533 18.011 -10.986 1.00 . A A . 75 PRO CB 1 1 8 17741 1 1 78 PRO CD C 16.264 17.204 -13.108 1.00 . A A . 75 PRO CD 1 1 8 17742 1 1 78 PRO CG C 15.039 17.548 -12.314 1.00 . A A . 75 PRO CG 1 1 8 17743 1 1 78 PRO HA H 16.759 19.752 -11.294 1.00 . A A . 75 PRO HA 1 1 8 17744 1 1 78 PRO HB2 H 15.677 17.183 -10.308 1.00 . A A . 75 PRO HB2 1 1 8 17745 1 1 78 PRO HB3 H 14.860 18.731 -10.545 1.00 . A A . 75 PRO HB3 1 1 8 17746 1 1 78 PRO HD2 H 16.567 16.184 -12.915 1.00 . A A . 75 PRO HD2 1 1 8 17747 1 1 78 PRO HD3 H 16.089 17.357 -14.161 1.00 . A A . 75 PRO HD3 1 1 8 17748 1 1 78 PRO HG2 H 14.414 16.676 -12.190 1.00 . A A . 75 PRO HG2 1 1 8 17749 1 1 78 PRO HG3 H 14.490 18.341 -12.799 1.00 . A A . 75 PRO HG3 1 1 8 17750 1 1 78 PRO N N 17.262 18.159 -12.594 1.00 . A A . 75 PRO N 1 1 8 17751 1 1 78 PRO O O 17.887 18.888 -9.102 1.00 . A A . 75 PRO O 1 1 8 17752 1 1 79 SER C C 19.387 16.585 -8.217 1.00 . A A . 76 SER C 1 1 8 17753 1 1 79 SER CA C 19.846 16.903 -9.645 1.00 . A A . 76 SER CA 1 1 8 17754 1 1 79 SER CB C 20.963 17.955 -9.640 1.00 . A A . 76 SER CB 1 1 8 17755 1 1 79 SER H H 18.616 16.872 -11.360 1.00 . A A . 76 SER H 1 1 8 17756 1 1 79 SER HA H 20.241 15.994 -10.074 1.00 . A A . 76 SER HA 1 1 8 17757 1 1 79 SER HB2 H 21.258 18.168 -10.658 1.00 . A A . 76 SER HB2 1 1 8 17758 1 1 79 SER HB3 H 20.600 18.860 -9.176 1.00 . A A . 76 SER HB3 1 1 8 17759 1 1 79 SER HG H 22.410 18.201 -8.329 1.00 . A A . 76 SER HG 1 1 8 17760 1 1 79 SER N N 18.741 17.330 -10.504 1.00 . A A . 76 SER N 1 1 8 17761 1 1 79 SER O O 18.916 15.478 -7.951 1.00 . A A . 76 SER O 1 1 8 17762 1 1 79 SER OG O 22.100 17.498 -8.923 1.00 . A A . 76 SER OG 1 1 8 17763 1 1 80 ASN C C 17.705 16.958 -5.741 1.00 . A A . 77 ASN C 1 1 8 17764 1 1 80 ASN CA C 19.169 17.339 -5.904 1.00 . A A . 77 ASN CA 1 1 8 17765 1 1 80 ASN CB C 19.466 18.592 -5.077 1.00 . A A . 77 ASN CB 1 1 8 17766 1 1 80 ASN CG C 19.281 18.362 -3.587 1.00 . A A . 77 ASN CG 1 1 8 17767 1 1 80 ASN H H 19.796 18.452 -7.601 1.00 . A A . 77 ASN H 1 1 8 17768 1 1 80 ASN HA H 19.783 16.527 -5.545 1.00 . A A . 77 ASN HA 1 1 8 17769 1 1 80 ASN HB2 H 20.487 18.898 -5.251 1.00 . A A . 77 ASN HB2 1 1 8 17770 1 1 80 ASN HB3 H 18.800 19.386 -5.386 1.00 . A A . 77 ASN HB3 1 1 8 17771 1 1 80 ASN HD21 H 18.543 20.196 -3.369 1.00 . A A . 77 ASN HD21 1 1 8 17772 1 1 80 ASN HD22 H 18.645 19.243 -1.930 1.00 . A A . 77 ASN HD22 1 1 8 17773 1 1 80 ASN N N 19.494 17.558 -7.313 1.00 . A A . 77 ASN N 1 1 8 17774 1 1 80 ASN ND2 N 18.774 19.367 -2.890 1.00 . A A . 77 ASN ND2 1 1 8 17775 1 1 80 ASN O O 17.368 16.074 -4.957 1.00 . A A . 77 ASN O 1 1 8 17776 1 1 80 ASN OD1 O 19.572 17.283 -3.070 1.00 . A A . 77 ASN OD1 1 1 8 17777 1 1 81 ARG C C 15.111 15.921 -6.884 1.00 . A A . 78 ARG C 1 1 8 17778 1 1 81 ARG CA C 15.407 17.353 -6.445 1.00 . A A . 78 ARG CA 1 1 8 17779 1 1 81 ARG CB C 14.645 18.340 -7.335 1.00 . A A . 78 ARG CB 1 1 8 17780 1 1 81 ARG CD C 14.671 20.214 -5.642 1.00 . A A . 78 ARG CD 1 1 8 17781 1 1 81 ARG CG C 14.986 19.802 -7.073 1.00 . A A . 78 ARG CG 1 1 8 17782 1 1 81 ARG CZ C 12.697 20.601 -4.214 1.00 . A A . 78 ARG CZ 1 1 8 17783 1 1 81 ARG H H 17.181 18.290 -7.137 1.00 . A A . 78 ARG H 1 1 8 17784 1 1 81 ARG HA H 15.089 17.480 -5.421 1.00 . A A . 78 ARG HA 1 1 8 17785 1 1 81 ARG HB2 H 14.872 18.121 -8.369 1.00 . A A . 78 ARG HB2 1 1 8 17786 1 1 81 ARG HB3 H 13.585 18.206 -7.174 1.00 . A A . 78 ARG HB3 1 1 8 17787 1 1 81 ARG HD2 H 15.186 19.546 -4.970 1.00 . A A . 78 ARG HD2 1 1 8 17788 1 1 81 ARG HD3 H 15.026 21.222 -5.486 1.00 . A A . 78 ARG HD3 1 1 8 17789 1 1 81 ARG HE H 12.647 19.789 -6.047 1.00 . A A . 78 ARG HE 1 1 8 17790 1 1 81 ARG HG2 H 16.040 19.952 -7.254 1.00 . A A . 78 ARG HG2 1 1 8 17791 1 1 81 ARG HG3 H 14.413 20.420 -7.750 1.00 . A A . 78 ARG HG3 1 1 8 17792 1 1 81 ARG HH11 H 14.457 21.208 -3.411 1.00 . A A . 78 ARG HH11 1 1 8 17793 1 1 81 ARG HH12 H 13.061 21.474 -2.411 1.00 . A A . 78 ARG HH12 1 1 8 17794 1 1 81 ARG HH21 H 10.805 20.118 -4.752 1.00 . A A . 78 ARG HH21 1 1 8 17795 1 1 81 ARG HH22 H 10.962 20.832 -3.175 1.00 . A A . 78 ARG HH22 1 1 8 17796 1 1 81 ARG N N 16.842 17.614 -6.508 1.00 . A A . 78 ARG N 1 1 8 17797 1 1 81 ARG NE N 13.240 20.166 -5.350 1.00 . A A . 78 ARG NE 1 1 8 17798 1 1 81 ARG NH1 N 13.467 21.134 -3.269 1.00 . A A . 78 ARG NH1 1 1 8 17799 1 1 81 ARG NH2 N 11.385 20.511 -4.032 1.00 . A A . 78 ARG NH2 1 1 8 17800 1 1 81 ARG O O 14.192 15.278 -6.380 1.00 . A A . 78 ARG O 1 1 8 17801 1 1 82 GLN C C 16.291 13.049 -7.358 1.00 . A A . 79 GLN C 1 1 8 17802 1 1 82 GLN CA C 15.769 14.084 -8.350 1.00 . A A . 79 GLN CA 1 1 8 17803 1 1 82 GLN CB C 16.523 13.995 -9.679 1.00 . A A . 79 GLN CB 1 1 8 17804 1 1 82 GLN CD C 17.314 12.596 -11.617 1.00 . A A . 79 GLN CD 1 1 8 17805 1 1 82 GLN CG C 16.552 12.611 -10.306 1.00 . A A . 79 GLN CG 1 1 8 17806 1 1 82 GLN H H 16.660 15.985 -8.133 1.00 . A A . 79 GLN H 1 1 8 17807 1 1 82 GLN HA H 14.715 13.905 -8.522 1.00 . A A . 79 GLN HA 1 1 8 17808 1 1 82 GLN HB2 H 16.060 14.668 -10.384 1.00 . A A . 79 GLN HB2 1 1 8 17809 1 1 82 GLN HB3 H 17.543 14.310 -9.518 1.00 . A A . 79 GLN HB3 1 1 8 17810 1 1 82 GLN HE21 H 17.897 10.721 -11.290 1.00 . A A . 79 GLN HE21 1 1 8 17811 1 1 82 GLN HE22 H 18.454 11.446 -12.759 1.00 . A A . 79 GLN HE22 1 1 8 17812 1 1 82 GLN HG2 H 17.028 11.926 -9.620 1.00 . A A . 79 GLN HG2 1 1 8 17813 1 1 82 GLN HG3 H 15.538 12.292 -10.492 1.00 . A A . 79 GLN HG3 1 1 8 17814 1 1 82 GLN N N 15.921 15.429 -7.810 1.00 . A A . 79 GLN N 1 1 8 17815 1 1 82 GLN NE2 N 17.950 11.476 -11.921 1.00 . A A . 79 GLN NE2 1 1 8 17816 1 1 82 GLN O O 15.638 12.037 -7.107 1.00 . A A . 79 GLN O 1 1 8 17817 1 1 82 GLN OE1 O 17.339 13.589 -12.346 1.00 . A A . 79 GLN OE1 1 1 8 17818 1 1 83 VAL C C 17.176 12.343 -4.557 1.00 . A A . 80 VAL C 1 1 8 17819 1 1 83 VAL CA C 18.052 12.421 -5.804 1.00 . A A . 80 VAL CA 1 1 8 17820 1 1 83 VAL CB C 19.476 12.872 -5.406 1.00 . A A . 80 VAL CB 1 1 8 17821 1 1 83 VAL CG1 C 20.071 11.935 -4.363 1.00 . A A . 80 VAL CG1 1 1 8 17822 1 1 83 VAL CG2 C 20.376 12.943 -6.630 1.00 . A A . 80 VAL CG2 1 1 8 17823 1 1 83 VAL H H 17.940 14.135 -7.045 1.00 . A A . 80 VAL H 1 1 8 17824 1 1 83 VAL HA H 18.117 11.437 -6.246 1.00 . A A . 80 VAL HA 1 1 8 17825 1 1 83 VAL HB H 19.413 13.859 -4.975 1.00 . A A . 80 VAL HB 1 1 8 17826 1 1 83 VAL HG11 H 21.066 12.269 -4.105 1.00 . A A . 80 VAL HG11 1 1 8 17827 1 1 83 VAL HG12 H 20.120 10.935 -4.765 1.00 . A A . 80 VAL HG12 1 1 8 17828 1 1 83 VAL HG13 H 19.450 11.939 -3.480 1.00 . A A . 80 VAL HG13 1 1 8 17829 1 1 83 VAL HG21 H 19.965 13.645 -7.341 1.00 . A A . 80 VAL HG21 1 1 8 17830 1 1 83 VAL HG22 H 20.441 11.966 -7.087 1.00 . A A . 80 VAL HG22 1 1 8 17831 1 1 83 VAL HG23 H 21.363 13.267 -6.335 1.00 . A A . 80 VAL HG23 1 1 8 17832 1 1 83 VAL N N 17.460 13.316 -6.790 1.00 . A A . 80 VAL N 1 1 8 17833 1 1 83 VAL O O 16.904 11.255 -4.048 1.00 . A A . 80 VAL O 1 1 8 17834 1 1 84 LEU C C 14.591 12.778 -3.092 1.00 . A A . 81 LEU C 1 1 8 17835 1 1 84 LEU CA C 15.878 13.575 -2.899 1.00 . A A . 81 LEU CA 1 1 8 17836 1 1 84 LEU CB C 15.546 15.033 -2.573 1.00 . A A . 81 LEU CB 1 1 8 17837 1 1 84 LEU CD1 C 15.527 14.800 -0.074 1.00 . A A . 81 LEU CD1 1 1 8 17838 1 1 84 LEU CD2 C 14.338 16.715 -1.160 1.00 . A A . 81 LEU CD2 1 1 8 17839 1 1 84 LEU CG C 14.736 15.253 -1.293 1.00 . A A . 81 LEU CG 1 1 8 17840 1 1 84 LEU H H 16.960 14.332 -4.555 1.00 . A A . 81 LEU H 1 1 8 17841 1 1 84 LEU HA H 16.431 13.147 -2.075 1.00 . A A . 81 LEU HA 1 1 8 17842 1 1 84 LEU HB2 H 16.475 15.579 -2.485 1.00 . A A . 81 LEU HB2 1 1 8 17843 1 1 84 LEU HB3 H 14.985 15.443 -3.400 1.00 . A A . 81 LEU HB3 1 1 8 17844 1 1 84 LEU HD11 H 14.942 14.969 0.818 1.00 . A A . 81 LEU HD11 1 1 8 17845 1 1 84 LEU HD12 H 16.447 15.362 -0.012 1.00 . A A . 81 LEU HD12 1 1 8 17846 1 1 84 LEU HD13 H 15.754 13.747 -0.161 1.00 . A A . 81 LEU HD13 1 1 8 17847 1 1 84 LEU HD21 H 13.769 16.852 -0.253 1.00 . A A . 81 LEU HD21 1 1 8 17848 1 1 84 LEU HD22 H 13.737 17.003 -2.011 1.00 . A A . 81 LEU HD22 1 1 8 17849 1 1 84 LEU HD23 H 15.226 17.328 -1.124 1.00 . A A . 81 LEU HD23 1 1 8 17850 1 1 84 LEU HG H 13.833 14.662 -1.341 1.00 . A A . 81 LEU HG 1 1 8 17851 1 1 84 LEU N N 16.720 13.500 -4.089 1.00 . A A . 81 LEU N 1 1 8 17852 1 1 84 LEU O O 14.137 12.085 -2.182 1.00 . A A . 81 LEU O 1 1 8 17853 1 1 85 LEU C C 13.093 10.641 -4.693 1.00 . A A . 82 LEU C 1 1 8 17854 1 1 85 LEU CA C 12.797 12.135 -4.593 1.00 . A A . 82 LEU CA 1 1 8 17855 1 1 85 LEU CB C 12.165 12.648 -5.891 1.00 . A A . 82 LEU CB 1 1 8 17856 1 1 85 LEU CD1 C 9.844 11.912 -5.267 1.00 . A A . 82 LEU CD1 1 1 8 17857 1 1 85 LEU CD2 C 10.368 12.472 -7.633 1.00 . A A . 82 LEU CD2 1 1 8 17858 1 1 85 LEU CG C 10.917 11.889 -6.345 1.00 . A A . 82 LEU CG 1 1 8 17859 1 1 85 LEU H H 14.411 13.452 -4.967 1.00 . A A . 82 LEU H 1 1 8 17860 1 1 85 LEU HA H 12.104 12.296 -3.780 1.00 . A A . 82 LEU HA 1 1 8 17861 1 1 85 LEU HB2 H 11.900 13.687 -5.753 1.00 . A A . 82 LEU HB2 1 1 8 17862 1 1 85 LEU HB3 H 12.904 12.584 -6.677 1.00 . A A . 82 LEU HB3 1 1 8 17863 1 1 85 LEU HD11 H 8.978 11.365 -5.612 1.00 . A A . 82 LEU HD11 1 1 8 17864 1 1 85 LEU HD12 H 9.566 12.934 -5.058 1.00 . A A . 82 LEU HD12 1 1 8 17865 1 1 85 LEU HD13 H 10.227 11.451 -4.369 1.00 . A A . 82 LEU HD13 1 1 8 17866 1 1 85 LEU HD21 H 11.123 12.418 -8.404 1.00 . A A . 82 LEU HD21 1 1 8 17867 1 1 85 LEU HD22 H 10.087 13.502 -7.473 1.00 . A A . 82 LEU HD22 1 1 8 17868 1 1 85 LEU HD23 H 9.500 11.904 -7.939 1.00 . A A . 82 LEU HD23 1 1 8 17869 1 1 85 LEU HG H 11.187 10.863 -6.534 1.00 . A A . 82 LEU HG 1 1 8 17870 1 1 85 LEU N N 14.013 12.873 -4.283 1.00 . A A . 82 LEU N 1 1 8 17871 1 1 85 LEU O O 12.371 9.823 -4.130 1.00 . A A . 82 LEU O 1 1 8 17872 1 1 86 GLN C C 14.703 8.203 -4.189 1.00 . A A . 83 GLN C 1 1 8 17873 1 1 86 GLN CA C 14.596 8.906 -5.541 1.00 . A A . 83 GLN CA 1 1 8 17874 1 1 86 GLN CB C 15.946 8.838 -6.266 1.00 . A A . 83 GLN CB 1 1 8 17875 1 1 86 GLN CD C 17.871 7.390 -7.039 1.00 . A A . 83 GLN CD 1 1 8 17876 1 1 86 GLN CG C 16.466 7.422 -6.467 1.00 . A A . 83 GLN CG 1 1 8 17877 1 1 86 GLN H H 14.719 11.008 -5.798 1.00 . A A . 83 GLN H 1 1 8 17878 1 1 86 GLN HA H 13.851 8.404 -6.139 1.00 . A A . 83 GLN HA 1 1 8 17879 1 1 86 GLN HB2 H 15.843 9.301 -7.237 1.00 . A A . 83 GLN HB2 1 1 8 17880 1 1 86 GLN HB3 H 16.677 9.387 -5.691 1.00 . A A . 83 GLN HB3 1 1 8 17881 1 1 86 GLN HE21 H 18.239 5.676 -6.095 1.00 . A A . 83 GLN HE21 1 1 8 17882 1 1 86 GLN HE22 H 19.542 6.317 -7.045 1.00 . A A . 83 GLN HE22 1 1 8 17883 1 1 86 GLN HG2 H 16.469 6.914 -5.515 1.00 . A A . 83 GLN HG2 1 1 8 17884 1 1 86 GLN HG3 H 15.804 6.904 -7.147 1.00 . A A . 83 GLN HG3 1 1 8 17885 1 1 86 GLN N N 14.181 10.300 -5.381 1.00 . A A . 83 GLN N 1 1 8 17886 1 1 86 GLN NE2 N 18.627 6.359 -6.695 1.00 . A A . 83 GLN NE2 1 1 8 17887 1 1 86 GLN O O 14.383 7.016 -4.065 1.00 . A A . 83 GLN O 1 1 8 17888 1 1 86 GLN OE1 O 18.274 8.284 -7.784 1.00 . A A . 83 GLN OE1 1 1 8 17889 1 1 87 GLN C C 14.025 7.980 -1.198 1.00 . A A . 84 GLN C 1 1 8 17890 1 1 87 GLN CA C 15.337 8.414 -1.842 1.00 . A A . 84 GLN CA 1 1 8 17891 1 1 87 GLN CB C 16.031 9.441 -0.955 1.00 . A A . 84 GLN CB 1 1 8 17892 1 1 87 GLN CD C 18.156 10.730 -0.478 1.00 . A A . 84 GLN CD 1 1 8 17893 1 1 87 GLN CG C 17.450 9.754 -1.396 1.00 . A A . 84 GLN CG 1 1 8 17894 1 1 87 GLN H H 15.341 9.899 -3.349 1.00 . A A . 84 GLN H 1 1 8 17895 1 1 87 GLN HA H 15.976 7.550 -1.931 1.00 . A A . 84 GLN HA 1 1 8 17896 1 1 87 GLN HB2 H 15.458 10.358 -0.972 1.00 . A A . 84 GLN HB2 1 1 8 17897 1 1 87 GLN HB3 H 16.063 9.065 0.056 1.00 . A A . 84 GLN HB3 1 1 8 17898 1 1 87 GLN HE21 H 19.906 9.899 -0.919 1.00 . A A . 84 GLN HE21 1 1 8 17899 1 1 87 GLN HE22 H 19.959 11.230 0.187 1.00 . A A . 84 GLN HE22 1 1 8 17900 1 1 87 GLN HG2 H 18.016 8.836 -1.419 1.00 . A A . 84 GLN HG2 1 1 8 17901 1 1 87 GLN HG3 H 17.418 10.179 -2.390 1.00 . A A . 84 GLN HG3 1 1 8 17902 1 1 87 GLN N N 15.140 8.951 -3.183 1.00 . A A . 84 GLN N 1 1 8 17903 1 1 87 GLN NE2 N 19.469 10.606 -0.391 1.00 . A A . 84 GLN NE2 1 1 8 17904 1 1 87 GLN O O 14.025 7.100 -0.344 1.00 . A A . 84 GLN O 1 1 8 17905 1 1 87 GLN OE1 O 17.532 11.590 0.146 1.00 . A A . 84 GLN OE1 1 1 8 17906 1 1 88 ARG C C 11.329 6.738 -1.382 1.00 . A A . 85 ARG C 1 1 8 17907 1 1 88 ARG CA C 11.606 8.202 -1.072 1.00 . A A . 85 ARG CA 1 1 8 17908 1 1 88 ARG CB C 10.489 9.070 -1.653 1.00 . A A . 85 ARG CB 1 1 8 17909 1 1 88 ARG CD C 9.318 11.280 -1.739 1.00 . A A . 85 ARG CD 1 1 8 17910 1 1 88 ARG CG C 10.493 10.505 -1.162 1.00 . A A . 85 ARG CG 1 1 8 17911 1 1 88 ARG CZ C 7.999 13.242 -1.014 1.00 . A A . 85 ARG CZ 1 1 8 17912 1 1 88 ARG H H 12.965 9.292 -2.287 1.00 . A A . 85 ARG H 1 1 8 17913 1 1 88 ARG HA H 11.634 8.332 0.001 1.00 . A A . 85 ARG HA 1 1 8 17914 1 1 88 ARG HB2 H 10.587 9.084 -2.730 1.00 . A A . 85 ARG HB2 1 1 8 17915 1 1 88 ARG HB3 H 9.538 8.629 -1.396 1.00 . A A . 85 ARG HB3 1 1 8 17916 1 1 88 ARG HD2 H 9.480 11.419 -2.798 1.00 . A A . 85 ARG HD2 1 1 8 17917 1 1 88 ARG HD3 H 8.415 10.707 -1.586 1.00 . A A . 85 ARG HD3 1 1 8 17918 1 1 88 ARG HE H 9.965 12.999 -0.716 1.00 . A A . 85 ARG HE 1 1 8 17919 1 1 88 ARG HG2 H 10.422 10.510 -0.085 1.00 . A A . 85 ARG HG2 1 1 8 17920 1 1 88 ARG HG3 H 11.413 10.980 -1.469 1.00 . A A . 85 ARG HG3 1 1 8 17921 1 1 88 ARG HH11 H 6.938 11.885 -2.098 1.00 . A A . 85 ARG HH11 1 1 8 17922 1 1 88 ARG HH12 H 6.034 13.238 -1.494 1.00 . A A . 85 ARG HH12 1 1 8 17923 1 1 88 ARG HH21 H 8.769 14.793 0.046 1.00 . A A . 85 ARG HH21 1 1 8 17924 1 1 88 ARG HH22 H 7.059 14.884 -0.291 1.00 . A A . 85 ARG HH22 1 1 8 17925 1 1 88 ARG N N 12.912 8.586 -1.605 1.00 . A A . 85 ARG N 1 1 8 17926 1 1 88 ARG NE N 9.162 12.592 -1.108 1.00 . A A . 85 ARG NE 1 1 8 17927 1 1 88 ARG NH1 N 6.904 12.752 -1.582 1.00 . A A . 85 ARG NH1 1 1 8 17928 1 1 88 ARG NH2 N 7.937 14.398 -0.372 1.00 . A A . 85 ARG NH2 1 1 8 17929 1 1 88 ARG O O 11.018 5.947 -0.491 1.00 . A A . 85 ARG O 1 1 8 17930 1 1 89 ARG C C 12.354 4.103 -2.497 1.00 . A A . 86 ARG C 1 1 8 17931 1 1 89 ARG CA C 11.284 5.011 -3.093 1.00 . A A . 86 ARG CA 1 1 8 17932 1 1 89 ARG CB C 11.316 4.948 -4.623 1.00 . A A . 86 ARG CB 1 1 8 17933 1 1 89 ARG CD C 12.902 3.661 -6.092 1.00 . A A . 86 ARG CD 1 1 8 17934 1 1 89 ARG CG C 11.675 3.582 -5.190 1.00 . A A . 86 ARG CG 1 1 8 17935 1 1 89 ARG CZ C 12.565 5.490 -7.736 1.00 . A A . 86 ARG CZ 1 1 8 17936 1 1 89 ARG H H 11.707 7.078 -3.309 1.00 . A A . 86 ARG H 1 1 8 17937 1 1 89 ARG HA H 10.316 4.682 -2.748 1.00 . A A . 86 ARG HA 1 1 8 17938 1 1 89 ARG HB2 H 10.342 5.220 -5.000 1.00 . A A . 86 ARG HB2 1 1 8 17939 1 1 89 ARG HB3 H 12.041 5.663 -4.984 1.00 . A A . 86 ARG HB3 1 1 8 17940 1 1 89 ARG HD2 H 13.634 4.301 -5.624 1.00 . A A . 86 ARG HD2 1 1 8 17941 1 1 89 ARG HD3 H 13.313 2.669 -6.202 1.00 . A A . 86 ARG HD3 1 1 8 17942 1 1 89 ARG HE H 12.384 3.537 -8.129 1.00 . A A . 86 ARG HE 1 1 8 17943 1 1 89 ARG HG2 H 11.882 2.905 -4.373 1.00 . A A . 86 ARG HG2 1 1 8 17944 1 1 89 ARG HG3 H 10.839 3.211 -5.764 1.00 . A A . 86 ARG HG3 1 1 8 17945 1 1 89 ARG HH11 H 13.084 6.137 -5.889 1.00 . A A . 86 ARG HH11 1 1 8 17946 1 1 89 ARG HH12 H 12.771 7.385 -7.046 1.00 . A A . 86 ARG HH12 1 1 8 17947 1 1 89 ARG HH21 H 12.074 5.170 -9.674 1.00 . A A . 86 ARG HH21 1 1 8 17948 1 1 89 ARG HH22 H 12.245 6.831 -9.214 1.00 . A A . 86 ARG HH22 1 1 8 17949 1 1 89 ARG N N 11.470 6.387 -2.650 1.00 . A A . 86 ARG N 1 1 8 17950 1 1 89 ARG NE N 12.588 4.195 -7.422 1.00 . A A . 86 ARG NE 1 1 8 17951 1 1 89 ARG NH1 N 12.845 6.411 -6.822 1.00 . A A . 86 ARG NH1 1 1 8 17952 1 1 89 ARG NH2 N 12.275 5.861 -8.973 1.00 . A A . 86 ARG NH2 1 1 8 17953 1 1 89 ARG O O 12.065 2.986 -2.069 1.00 . A A . 86 ARG O 1 1 8 17954 1 1 90 ASP C C 14.489 3.460 -0.480 1.00 . A A . 87 ASP C 1 1 8 17955 1 1 90 ASP CA C 14.702 3.799 -1.953 1.00 . A A . 87 ASP CA 1 1 8 17956 1 1 90 ASP CB C 16.016 4.554 -2.143 1.00 . A A . 87 ASP CB 1 1 8 17957 1 1 90 ASP CG C 17.227 3.662 -1.964 1.00 . A A . 87 ASP CG 1 1 8 17958 1 1 90 ASP H H 13.749 5.509 -2.768 1.00 . A A . 87 ASP H 1 1 8 17959 1 1 90 ASP HA H 14.738 2.880 -2.521 1.00 . A A . 87 ASP HA 1 1 8 17960 1 1 90 ASP HB2 H 16.044 4.971 -3.138 1.00 . A A . 87 ASP HB2 1 1 8 17961 1 1 90 ASP HB3 H 16.071 5.355 -1.420 1.00 . A A . 87 ASP HB3 1 1 8 17962 1 1 90 ASP N N 13.586 4.591 -2.458 1.00 . A A . 87 ASP N 1 1 8 17963 1 1 90 ASP O O 14.737 2.334 -0.043 1.00 . A A . 87 ASP O 1 1 8 17964 1 1 90 ASP OD1 O 17.502 2.846 -2.871 1.00 . A A . 87 ASP OD1 1 1 8 17965 1 1 90 ASP OD2 O 17.911 3.774 -0.930 1.00 . A A . 87 ASP OD2 1 1 8 17966 1 1 91 GLN C C 12.554 3.235 1.844 1.00 . A A . 88 GLN C 1 1 8 17967 1 1 91 GLN CA C 13.682 4.249 1.680 1.00 . A A . 88 GLN CA 1 1 8 17968 1 1 91 GLN CB C 13.288 5.588 2.313 1.00 . A A . 88 GLN CB 1 1 8 17969 1 1 91 GLN CD C 12.672 6.869 4.401 1.00 . A A . 88 GLN CD 1 1 8 17970 1 1 91 GLN CG C 13.104 5.533 3.821 1.00 . A A . 88 GLN CG 1 1 8 17971 1 1 91 GLN H H 13.840 5.321 -0.136 1.00 . A A . 88 GLN H 1 1 8 17972 1 1 91 GLN HA H 14.567 3.869 2.170 1.00 . A A . 88 GLN HA 1 1 8 17973 1 1 91 GLN HB2 H 14.059 6.313 2.095 1.00 . A A . 88 GLN HB2 1 1 8 17974 1 1 91 GLN HB3 H 12.361 5.922 1.871 1.00 . A A . 88 GLN HB3 1 1 8 17975 1 1 91 GLN HE21 H 11.736 5.951 5.897 1.00 . A A . 88 GLN HE21 1 1 8 17976 1 1 91 GLN HE22 H 11.658 7.678 5.900 1.00 . A A . 88 GLN HE22 1 1 8 17977 1 1 91 GLN HG2 H 12.351 4.795 4.053 1.00 . A A . 88 GLN HG2 1 1 8 17978 1 1 91 GLN HG3 H 14.041 5.245 4.276 1.00 . A A . 88 GLN HG3 1 1 8 17979 1 1 91 GLN N N 13.994 4.438 0.270 1.00 . A A . 88 GLN N 1 1 8 17980 1 1 91 GLN NE2 N 11.950 6.831 5.509 1.00 . A A . 88 GLN NE2 1 1 8 17981 1 1 91 GLN O O 12.580 2.412 2.761 1.00 . A A . 88 GLN O 1 1 8 17982 1 1 91 GLN OE1 O 12.993 7.927 3.864 1.00 . A A . 88 GLN OE1 1 1 8 17983 1 1 92 GLU C C 10.930 0.928 0.695 1.00 . A A . 89 GLU C 1 1 8 17984 1 1 92 GLU CA C 10.461 2.351 0.970 1.00 . A A . 89 GLU CA 1 1 8 17985 1 1 92 GLU CB C 9.377 2.753 -0.032 1.00 . A A . 89 GLU CB 1 1 8 17986 1 1 92 GLU CD C 7.436 4.290 -0.532 1.00 . A A . 89 GLU CD 1 1 8 17987 1 1 92 GLU CG C 8.592 3.982 0.395 1.00 . A A . 89 GLU CG 1 1 8 17988 1 1 92 GLU H H 11.603 3.982 0.246 1.00 . A A . 89 GLU H 1 1 8 17989 1 1 92 GLU HA H 10.039 2.381 1.965 1.00 . A A . 89 GLU HA 1 1 8 17990 1 1 92 GLU HB2 H 9.840 2.959 -0.985 1.00 . A A . 89 GLU HB2 1 1 8 17991 1 1 92 GLU HB3 H 8.685 1.932 -0.146 1.00 . A A . 89 GLU HB3 1 1 8 17992 1 1 92 GLU HG2 H 8.202 3.815 1.387 1.00 . A A . 89 GLU HG2 1 1 8 17993 1 1 92 GLU HG3 H 9.260 4.833 0.410 1.00 . A A . 89 GLU HG3 1 1 8 17994 1 1 92 GLU N N 11.576 3.289 0.942 1.00 . A A . 89 GLU N 1 1 8 17995 1 1 92 GLU O O 10.498 -0.005 1.362 1.00 . A A . 89 GLU O 1 1 8 17996 1 1 92 GLU OE1 O 6.558 3.421 -0.703 1.00 . A A . 89 GLU OE1 1 1 8 17997 1 1 92 GLU OE2 O 7.373 5.423 -1.050 1.00 . A A . 89 GLU OE2 1 1 8 17998 1 1 93 LEU C C 12.997 -1.179 0.672 1.00 . A A . 90 LEU C 1 1 8 17999 1 1 93 LEU CA C 12.377 -0.558 -0.578 1.00 . A A . 90 LEU CA 1 1 8 18000 1 1 93 LEU CB C 13.417 -0.471 -1.701 1.00 . A A . 90 LEU CB 1 1 8 18001 1 1 93 LEU CD1 C 12.348 -2.168 -3.213 1.00 . A A . 90 LEU CD1 1 1 8 18002 1 1 93 LEU CD2 C 11.830 0.254 -3.521 1.00 . A A . 90 LEU CD2 1 1 8 18003 1 1 93 LEU CG C 12.895 -0.753 -3.118 1.00 . A A . 90 LEU CG 1 1 8 18004 1 1 93 LEU H H 12.113 1.541 -0.801 1.00 . A A . 90 LEU H 1 1 8 18005 1 1 93 LEU HA H 11.561 -1.186 -0.905 1.00 . A A . 90 LEU HA 1 1 8 18006 1 1 93 LEU HB2 H 13.841 0.522 -1.690 1.00 . A A . 90 LEU HB2 1 1 8 18007 1 1 93 LEU HB3 H 14.204 -1.179 -1.486 1.00 . A A . 90 LEU HB3 1 1 8 18008 1 1 93 LEU HD11 H 11.982 -2.347 -4.213 1.00 . A A . 90 LEU HD11 1 1 8 18009 1 1 93 LEU HD12 H 11.541 -2.292 -2.506 1.00 . A A . 90 LEU HD12 1 1 8 18010 1 1 93 LEU HD13 H 13.135 -2.874 -2.986 1.00 . A A . 90 LEU HD13 1 1 8 18011 1 1 93 LEU HD21 H 10.996 0.190 -2.838 1.00 . A A . 90 LEU HD21 1 1 8 18012 1 1 93 LEU HD22 H 11.492 0.040 -4.524 1.00 . A A . 90 LEU HD22 1 1 8 18013 1 1 93 LEU HD23 H 12.247 1.251 -3.488 1.00 . A A . 90 LEU HD23 1 1 8 18014 1 1 93 LEU HG H 13.715 -0.669 -3.816 1.00 . A A . 90 LEU HG 1 1 8 18015 1 1 93 LEU N N 11.822 0.762 -0.275 1.00 . A A . 90 LEU N 1 1 8 18016 1 1 93 LEU O O 12.818 -2.371 0.941 1.00 . A A . 90 LEU O 1 1 8 18017 1 1 94 LYS C C 13.237 -1.063 3.745 1.00 . A A . 91 LYS C 1 1 8 18018 1 1 94 LYS CA C 14.312 -0.802 2.693 1.00 . A A . 91 LYS CA 1 1 8 18019 1 1 94 LYS CB C 15.291 0.256 3.205 1.00 . A A . 91 LYS CB 1 1 8 18020 1 1 94 LYS CD C 17.219 1.777 2.684 1.00 . A A . 91 LYS CD 1 1 8 18021 1 1 94 LYS CE C 18.368 2.073 1.733 1.00 . A A . 91 LYS CE 1 1 8 18022 1 1 94 LYS CG C 16.427 0.559 2.243 1.00 . A A . 91 LYS CG 1 1 8 18023 1 1 94 LYS H H 13.827 0.578 1.159 1.00 . A A . 91 LYS H 1 1 8 18024 1 1 94 LYS HA H 14.849 -1.719 2.501 1.00 . A A . 91 LYS HA 1 1 8 18025 1 1 94 LYS HB2 H 14.749 1.172 3.387 1.00 . A A . 91 LYS HB2 1 1 8 18026 1 1 94 LYS HB3 H 15.719 -0.089 4.135 1.00 . A A . 91 LYS HB3 1 1 8 18027 1 1 94 LYS HD2 H 16.560 2.633 2.712 1.00 . A A . 91 LYS HD2 1 1 8 18028 1 1 94 LYS HD3 H 17.619 1.597 3.672 1.00 . A A . 91 LYS HD3 1 1 8 18029 1 1 94 LYS HE2 H 17.985 2.093 0.724 1.00 . A A . 91 LYS HE2 1 1 8 18030 1 1 94 LYS HE3 H 18.783 3.038 1.979 1.00 . A A . 91 LYS HE3 1 1 8 18031 1 1 94 LYS HG2 H 17.089 -0.293 2.203 1.00 . A A . 91 LYS HG2 1 1 8 18032 1 1 94 LYS HG3 H 16.014 0.743 1.262 1.00 . A A . 91 LYS HG3 1 1 8 18033 1 1 94 LYS HZ1 H 19.909 1.094 2.750 1.00 . A A . 91 LYS HZ1 1 1 8 18034 1 1 94 LYS HZ2 H 20.158 1.218 1.074 1.00 . A A . 91 LYS HZ2 1 1 8 18035 1 1 94 LYS HZ3 H 19.046 0.091 1.689 1.00 . A A . 91 LYS HZ3 1 1 8 18036 1 1 94 LYS N N 13.706 -0.358 1.442 1.00 . A A . 91 LYS N 1 1 8 18037 1 1 94 LYS NZ N 19.443 1.048 1.817 1.00 . A A . 91 LYS NZ 1 1 8 18038 1 1 94 LYS O O 13.240 -2.100 4.409 1.00 . A A . 91 LYS O 1 1 8 18039 1 1 95 GLU C C 10.395 -1.441 4.663 1.00 . A A . 92 GLU C 1 1 8 18040 1 1 95 GLU CA C 11.240 -0.184 4.860 1.00 . A A . 92 GLU CA 1 1 8 18041 1 1 95 GLU CB C 10.353 1.058 4.737 1.00 . A A . 92 GLU CB 1 1 8 18042 1 1 95 GLU CD C 10.114 1.596 7.189 1.00 . A A . 92 GLU CD 1 1 8 18043 1 1 95 GLU CG C 9.395 1.262 5.899 1.00 . A A . 92 GLU CG 1 1 8 18044 1 1 95 GLU H H 12.356 0.667 3.277 1.00 . A A . 92 GLU H 1 1 8 18045 1 1 95 GLU HA H 11.686 -0.206 5.842 1.00 . A A . 92 GLU HA 1 1 8 18046 1 1 95 GLU HB2 H 10.986 1.929 4.668 1.00 . A A . 92 GLU HB2 1 1 8 18047 1 1 95 GLU HB3 H 9.771 0.978 3.830 1.00 . A A . 92 GLU HB3 1 1 8 18048 1 1 95 GLU HG2 H 8.724 2.073 5.658 1.00 . A A . 92 GLU HG2 1 1 8 18049 1 1 95 GLU HG3 H 8.825 0.355 6.044 1.00 . A A . 92 GLU HG3 1 1 8 18050 1 1 95 GLU N N 12.313 -0.116 3.871 1.00 . A A . 92 GLU N 1 1 8 18051 1 1 95 GLU O O 10.184 -2.219 5.594 1.00 . A A . 92 GLU O 1 1 8 18052 1 1 95 GLU OE1 O 11.086 2.379 7.144 1.00 . A A . 92 GLU OE1 1 1 8 18053 1 1 95 GLU OE2 O 9.705 1.097 8.254 1.00 . A A . 92 GLU OE2 1 1 8 18054 1 1 96 PHE C C 9.821 -4.090 3.196 1.00 . A A . 93 PHE C 1 1 8 18055 1 1 96 PHE CA C 9.070 -2.766 3.115 1.00 . A A . 93 PHE CA 1 1 8 18056 1 1 96 PHE CB C 8.452 -2.591 1.726 1.00 . A A . 93 PHE CB 1 1 8 18057 1 1 96 PHE CD1 C 7.604 -0.224 1.719 1.00 . A A . 93 PHE CD1 1 1 8 18058 1 1 96 PHE CD2 C 6.019 -1.999 1.608 1.00 . A A . 93 PHE CD2 1 1 8 18059 1 1 96 PHE CE1 C 6.580 0.700 1.680 1.00 . A A . 93 PHE CE1 1 1 8 18060 1 1 96 PHE CE2 C 4.990 -1.078 1.569 1.00 . A A . 93 PHE CE2 1 1 8 18061 1 1 96 PHE CG C 7.338 -1.583 1.684 1.00 . A A . 93 PHE CG 1 1 8 18062 1 1 96 PHE CZ C 5.271 0.273 1.603 1.00 . A A . 93 PHE CZ 1 1 8 18063 1 1 96 PHE H H 10.176 -1.003 2.725 1.00 . A A . 93 PHE H 1 1 8 18064 1 1 96 PHE HA H 8.275 -2.782 3.844 1.00 . A A . 93 PHE HA 1 1 8 18065 1 1 96 PHE HB2 H 9.218 -2.265 1.038 1.00 . A A . 93 PHE HB2 1 1 8 18066 1 1 96 PHE HB3 H 8.057 -3.540 1.394 1.00 . A A . 93 PHE HB3 1 1 8 18067 1 1 96 PHE HD1 H 8.630 0.112 1.777 1.00 . A A . 93 PHE HD1 1 1 8 18068 1 1 96 PHE HD2 H 5.798 -3.055 1.581 1.00 . A A . 93 PHE HD2 1 1 8 18069 1 1 96 PHE HE1 H 6.804 1.756 1.708 1.00 . A A . 93 PHE HE1 1 1 8 18070 1 1 96 PHE HE2 H 3.966 -1.416 1.510 1.00 . A A . 93 PHE HE2 1 1 8 18071 1 1 96 PHE HZ H 4.468 0.994 1.573 1.00 . A A . 93 PHE HZ 1 1 8 18072 1 1 96 PHE N N 9.932 -1.640 3.436 1.00 . A A . 93 PHE N 1 1 8 18073 1 1 96 PHE O O 9.223 -5.126 3.481 1.00 . A A . 93 PHE O 1 1 8 18074 1 1 97 LYS C C 11.962 -5.768 4.508 1.00 . A A . 94 LYS C 1 1 8 18075 1 1 97 LYS CA C 11.928 -5.282 3.061 1.00 . A A . 94 LYS CA 1 1 8 18076 1 1 97 LYS CB C 13.349 -5.060 2.537 1.00 . A A . 94 LYS CB 1 1 8 18077 1 1 97 LYS CD C 15.528 -6.128 1.841 1.00 . A A . 94 LYS CD 1 1 8 18078 1 1 97 LYS CE C 16.353 -7.407 1.857 1.00 . A A . 94 LYS CE 1 1 8 18079 1 1 97 LYS CG C 14.198 -6.325 2.551 1.00 . A A . 94 LYS CG 1 1 8 18080 1 1 97 LYS H H 11.562 -3.222 2.696 1.00 . A A . 94 LYS H 1 1 8 18081 1 1 97 LYS HA H 11.448 -6.041 2.457 1.00 . A A . 94 LYS HA 1 1 8 18082 1 1 97 LYS HB2 H 13.295 -4.699 1.521 1.00 . A A . 94 LYS HB2 1 1 8 18083 1 1 97 LYS HB3 H 13.836 -4.317 3.151 1.00 . A A . 94 LYS HB3 1 1 8 18084 1 1 97 LYS HD2 H 15.340 -5.844 0.816 1.00 . A A . 94 LYS HD2 1 1 8 18085 1 1 97 LYS HD3 H 16.080 -5.345 2.342 1.00 . A A . 94 LYS HD3 1 1 8 18086 1 1 97 LYS HE2 H 16.635 -7.624 2.876 1.00 . A A . 94 LYS HE2 1 1 8 18087 1 1 97 LYS HE3 H 15.747 -8.216 1.474 1.00 . A A . 94 LYS HE3 1 1 8 18088 1 1 97 LYS HG2 H 14.389 -6.603 3.577 1.00 . A A . 94 LYS HG2 1 1 8 18089 1 1 97 LYS HG3 H 13.651 -7.117 2.059 1.00 . A A . 94 LYS HG3 1 1 8 18090 1 1 97 LYS HZ1 H 18.146 -8.170 1.100 1.00 . A A . 94 LYS HZ1 1 1 8 18091 1 1 97 LYS HZ2 H 18.169 -6.493 1.356 1.00 . A A . 94 LYS HZ2 1 1 8 18092 1 1 97 LYS HZ3 H 17.331 -7.138 0.030 1.00 . A A . 94 LYS HZ3 1 1 8 18093 1 1 97 LYS N N 11.128 -4.066 2.954 1.00 . A A . 94 LYS N 1 1 8 18094 1 1 97 LYS NZ N 17.583 -7.293 1.029 1.00 . A A . 94 LYS NZ 1 1 8 18095 1 1 97 LYS O O 11.967 -6.970 4.770 1.00 . A A . 94 LYS O 1 1 8 18096 1 1 98 ALA C C 10.537 -5.452 7.364 1.00 . A A . 95 ALA C 1 1 8 18097 1 1 98 ALA CA C 11.948 -5.154 6.861 1.00 . A A . 95 ALA CA 1 1 8 18098 1 1 98 ALA CB C 12.564 -4.017 7.660 1.00 . A A . 95 ALA CB 1 1 8 18099 1 1 98 ALA H H 11.930 -3.881 5.168 1.00 . A A . 95 ALA H 1 1 8 18100 1 1 98 ALA HA H 12.562 -6.033 6.997 1.00 . A A . 95 ALA HA 1 1 8 18101 1 1 98 ALA HB1 H 13.571 -3.838 7.315 1.00 . A A . 95 ALA HB1 1 1 8 18102 1 1 98 ALA HB2 H 12.585 -4.284 8.707 1.00 . A A . 95 ALA HB2 1 1 8 18103 1 1 98 ALA HB3 H 11.973 -3.123 7.529 1.00 . A A . 95 ALA HB3 1 1 8 18104 1 1 98 ALA N N 11.943 -4.826 5.441 1.00 . A A . 95 ALA N 1 1 8 18105 1 1 98 ALA O O 10.326 -5.697 8.553 1.00 . A A . 95 ALA O 1 1 8 18106 1 1 99 GLY C C 7.421 -4.468 7.170 1.00 . A A . 96 GLY C 1 1 8 18107 1 1 99 GLY CA C 8.203 -5.716 6.816 1.00 . A A . 96 GLY CA 1 1 8 18108 1 1 99 GLY H H 9.794 -5.185 5.532 1.00 . A A . 96 GLY H 1 1 8 18109 1 1 99 GLY HA2 H 7.721 -6.207 5.983 1.00 . A A . 96 GLY HA2 1 1 8 18110 1 1 99 GLY HA3 H 8.199 -6.385 7.665 1.00 . A A . 96 GLY HA3 1 1 8 18111 1 1 99 GLY N N 9.573 -5.420 6.456 1.00 . A A . 96 GLY N 1 1 8 18112 1 1 99 GLY O O 7.508 -3.975 8.294 1.00 . A A . 96 GLY O 1 1 8 18113 1 1 100 PHE C C 4.561 -3.109 7.118 1.00 . A A . 97 PHE C 1 1 8 18114 1 1 100 PHE CA C 5.869 -2.760 6.417 1.00 . A A . 97 PHE CA 1 1 8 18115 1 1 100 PHE CB C 5.590 -2.083 5.069 1.00 . A A . 97 PHE CB 1 1 8 18116 1 1 100 PHE CD1 C 5.730 0.372 5.579 1.00 . A A . 97 PHE CD1 1 1 8 18117 1 1 100 PHE CD2 C 3.628 -0.521 4.892 1.00 . A A . 97 PHE CD2 1 1 8 18118 1 1 100 PHE CE1 C 5.165 1.629 5.680 1.00 . A A . 97 PHE CE1 1 1 8 18119 1 1 100 PHE CE2 C 3.058 0.733 4.992 1.00 . A A . 97 PHE CE2 1 1 8 18120 1 1 100 PHE CG C 4.969 -0.718 5.185 1.00 . A A . 97 PHE CG 1 1 8 18121 1 1 100 PHE CZ C 3.828 1.810 5.387 1.00 . A A . 97 PHE CZ 1 1 8 18122 1 1 100 PHE H H 6.599 -4.435 5.350 1.00 . A A . 97 PHE H 1 1 8 18123 1 1 100 PHE HA H 6.438 -2.088 7.043 1.00 . A A . 97 PHE HA 1 1 8 18124 1 1 100 PHE HB2 H 6.519 -1.977 4.530 1.00 . A A . 97 PHE HB2 1 1 8 18125 1 1 100 PHE HB3 H 4.917 -2.706 4.494 1.00 . A A . 97 PHE HB3 1 1 8 18126 1 1 100 PHE HD1 H 6.776 0.232 5.807 1.00 . A A . 97 PHE HD1 1 1 8 18127 1 1 100 PHE HD2 H 3.025 -1.364 4.584 1.00 . A A . 97 PHE HD2 1 1 8 18128 1 1 100 PHE HE1 H 5.769 2.469 5.987 1.00 . A A . 97 PHE HE1 1 1 8 18129 1 1 100 PHE HE2 H 2.012 0.870 4.763 1.00 . A A . 97 PHE HE2 1 1 8 18130 1 1 100 PHE HZ H 3.384 2.792 5.465 1.00 . A A . 97 PHE HZ 1 1 8 18131 1 1 100 PHE N N 6.654 -3.968 6.214 1.00 . A A . 97 PHE N 1 1 8 18132 1 1 100 PHE O O 4.070 -4.232 7.000 1.00 . A A . 97 PHE O 1 1 8 18133 1 1 101 LEU C C 1.596 -2.438 7.570 1.00 . A A . 98 LEU C 1 1 8 18134 1 1 101 LEU CA C 2.756 -2.372 8.560 1.00 . A A . 98 LEU CA 1 1 8 18135 1 1 101 LEU CB C 2.520 -1.257 9.584 1.00 . A A . 98 LEU CB 1 1 8 18136 1 1 101 LEU CD1 C 1.514 -2.709 11.364 1.00 . A A . 98 LEU CD1 1 1 8 18137 1 1 101 LEU CD2 C 1.097 -0.241 11.383 1.00 . A A . 98 LEU CD2 1 1 8 18138 1 1 101 LEU CG C 1.317 -1.466 10.507 1.00 . A A . 98 LEU CG 1 1 8 18139 1 1 101 LEU H H 4.446 -1.282 7.911 1.00 . A A . 98 LEU H 1 1 8 18140 1 1 101 LEU HA H 2.827 -3.317 9.078 1.00 . A A . 98 LEU HA 1 1 8 18141 1 1 101 LEU HB2 H 3.406 -1.168 10.196 1.00 . A A . 98 LEU HB2 1 1 8 18142 1 1 101 LEU HB3 H 2.377 -0.330 9.050 1.00 . A A . 98 LEU HB3 1 1 8 18143 1 1 101 LEU HD11 H 1.633 -3.572 10.725 1.00 . A A . 98 LEU HD11 1 1 8 18144 1 1 101 LEU HD12 H 0.651 -2.850 11.999 1.00 . A A . 98 LEU HD12 1 1 8 18145 1 1 101 LEU HD13 H 2.395 -2.590 11.976 1.00 . A A . 98 LEU HD13 1 1 8 18146 1 1 101 LEU HD21 H 0.908 0.619 10.758 1.00 . A A . 98 LEU HD21 1 1 8 18147 1 1 101 LEU HD22 H 1.977 -0.063 11.984 1.00 . A A . 98 LEU HD22 1 1 8 18148 1 1 101 LEU HD23 H 0.247 -0.407 12.030 1.00 . A A . 98 LEU HD23 1 1 8 18149 1 1 101 LEU HG H 0.430 -1.613 9.907 1.00 . A A . 98 LEU HG 1 1 8 18150 1 1 101 LEU N N 4.007 -2.154 7.851 1.00 . A A . 98 LEU N 1 1 8 18151 1 1 101 LEU O O 1.137 -1.415 7.064 1.00 . A A . 98 LEU O 1 1 8 18152 1 1 102 CYS C C -1.002 -4.756 6.985 1.00 . A A . 99 CYS C 1 1 8 18153 1 1 102 CYS CA C 0.059 -3.862 6.345 1.00 . A A . 99 CYS CA 1 1 8 18154 1 1 102 CYS CB C 0.580 -4.498 5.053 1.00 . A A . 99 CYS CB 1 1 8 18155 1 1 102 CYS H H 1.580 -4.430 7.700 1.00 . A A . 99 CYS H 1 1 8 18156 1 1 102 CYS HA H -0.379 -2.905 6.119 1.00 . A A . 99 CYS HA 1 1 8 18157 1 1 102 CYS HB2 H 1.028 -5.452 5.282 1.00 . A A . 99 CYS HB2 1 1 8 18158 1 1 102 CYS HB3 H -0.248 -4.646 4.375 1.00 . A A . 99 CYS HB3 1 1 8 18159 1 1 102 CYS HG H 2.265 -2.590 5.053 1.00 . A A . 99 CYS HG 1 1 8 18160 1 1 102 CYS N N 1.156 -3.650 7.277 1.00 . A A . 99 CYS N 1 1 8 18161 1 1 102 CYS O O -0.684 -5.616 7.803 1.00 . A A . 99 CYS O 1 1 8 18162 1 1 102 CYS SG S 1.820 -3.499 4.198 1.00 . A A . 99 CYS SG 1 1 8 18163 1 1 103 PRO C C -3.450 -6.731 6.568 1.00 . A A . 100 PRO C 1 1 8 18164 1 1 103 PRO CA C -3.371 -5.340 7.186 1.00 . A A . 100 PRO CA 1 1 8 18165 1 1 103 PRO CB C -4.612 -4.527 6.817 1.00 . A A . 100 PRO CB 1 1 8 18166 1 1 103 PRO CD C -2.751 -3.528 5.682 1.00 . A A . 100 PRO CD 1 1 8 18167 1 1 103 PRO CG C -4.228 -3.794 5.577 1.00 . A A . 100 PRO CG 1 1 8 18168 1 1 103 PRO HA H -3.299 -5.426 8.260 1.00 . A A . 100 PRO HA 1 1 8 18169 1 1 103 PRO HB2 H -5.443 -5.195 6.642 1.00 . A A . 100 PRO HB2 1 1 8 18170 1 1 103 PRO HB3 H -4.853 -3.847 7.620 1.00 . A A . 100 PRO HB3 1 1 8 18171 1 1 103 PRO HD2 H -2.276 -3.651 4.718 1.00 . A A . 100 PRO HD2 1 1 8 18172 1 1 103 PRO HD3 H -2.574 -2.532 6.063 1.00 . A A . 100 PRO HD3 1 1 8 18173 1 1 103 PRO HG2 H -4.437 -4.406 4.712 1.00 . A A . 100 PRO HG2 1 1 8 18174 1 1 103 PRO HG3 H -4.773 -2.863 5.519 1.00 . A A . 100 PRO HG3 1 1 8 18175 1 1 103 PRO N N -2.275 -4.547 6.635 1.00 . A A . 100 PRO N 1 1 8 18176 1 1 103 PRO O O -2.989 -6.949 5.446 1.00 . A A . 100 PRO O 1 1 8 18177 1 1 104 ASP C C -5.258 -8.919 5.641 1.00 . A A . 101 ASP C 1 1 8 18178 1 1 104 ASP CA C -4.276 -9.011 6.805 1.00 . A A . 101 ASP CA 1 1 8 18179 1 1 104 ASP CB C -4.856 -9.897 7.907 1.00 . A A . 101 ASP CB 1 1 8 18180 1 1 104 ASP CG C -4.758 -11.380 7.597 1.00 . A A . 101 ASP CG 1 1 8 18181 1 1 104 ASP H H -4.249 -7.462 8.249 1.00 . A A . 101 ASP H 1 1 8 18182 1 1 104 ASP HA H -3.345 -9.430 6.454 1.00 . A A . 101 ASP HA 1 1 8 18183 1 1 104 ASP HB2 H -4.323 -9.709 8.828 1.00 . A A . 101 ASP HB2 1 1 8 18184 1 1 104 ASP HB3 H -5.898 -9.647 8.046 1.00 . A A . 101 ASP HB3 1 1 8 18185 1 1 104 ASP N N -4.014 -7.671 7.318 1.00 . A A . 101 ASP N 1 1 8 18186 1 1 104 ASP O O -6.465 -8.778 5.847 1.00 . A A . 101 ASP O 1 1 8 18187 1 1 104 ASP OD1 O -5.118 -11.796 6.474 1.00 . A A . 101 ASP OD1 1 1 8 18188 1 1 104 ASP OD2 O -4.312 -12.137 8.486 1.00 . A A . 101 ASP OD2 1 1 8 18189 1 1 105 LEU C C -6.252 -10.029 2.813 1.00 . A A . 102 LEU C 1 1 8 18190 1 1 105 LEU CA C -5.529 -8.751 3.232 1.00 . A A . 102 LEU CA 1 1 8 18191 1 1 105 LEU CB C -4.625 -8.259 2.093 1.00 . A A . 102 LEU CB 1 1 8 18192 1 1 105 LEU CD1 C -5.973 -6.299 1.305 1.00 . A A . 102 LEU CD1 1 1 8 18193 1 1 105 LEU CD2 C -4.395 -7.436 -0.263 1.00 . A A . 102 LEU CD2 1 1 8 18194 1 1 105 LEU CG C -5.350 -7.626 0.904 1.00 . A A . 102 LEU CG 1 1 8 18195 1 1 105 LEU H H -3.772 -9.154 4.334 1.00 . A A . 102 LEU H 1 1 8 18196 1 1 105 LEU HA H -6.262 -7.989 3.454 1.00 . A A . 102 LEU HA 1 1 8 18197 1 1 105 LEU HB2 H -3.940 -7.530 2.498 1.00 . A A . 102 LEU HB2 1 1 8 18198 1 1 105 LEU HB3 H -4.055 -9.100 1.730 1.00 . A A . 102 LEU HB3 1 1 8 18199 1 1 105 LEU HD11 H -6.666 -6.456 2.120 1.00 . A A . 102 LEU HD11 1 1 8 18200 1 1 105 LEU HD12 H -6.499 -5.877 0.462 1.00 . A A . 102 LEU HD12 1 1 8 18201 1 1 105 LEU HD13 H -5.196 -5.618 1.621 1.00 . A A . 102 LEU HD13 1 1 8 18202 1 1 105 LEU HD21 H -4.930 -7.010 -1.099 1.00 . A A . 102 LEU HD21 1 1 8 18203 1 1 105 LEU HD22 H -3.982 -8.393 -0.551 1.00 . A A . 102 LEU HD22 1 1 8 18204 1 1 105 LEU HD23 H -3.596 -6.772 0.030 1.00 . A A . 102 LEU HD23 1 1 8 18205 1 1 105 LEU HG H -6.145 -8.284 0.584 1.00 . A A . 102 LEU HG 1 1 8 18206 1 1 105 LEU N N -4.731 -8.972 4.430 1.00 . A A . 102 LEU N 1 1 8 18207 1 1 105 LEU O O -7.010 -10.038 1.842 1.00 . A A . 102 LEU O 1 1 8 18208 1 1 106 SER C C -7.622 -12.846 4.247 1.00 . A A . 103 SER C 1 1 8 18209 1 1 106 SER CA C -6.593 -12.396 3.213 1.00 . A A . 103 SER CA 1 1 8 18210 1 1 106 SER CB C -5.473 -13.430 3.079 1.00 . A A . 103 SER CB 1 1 8 18211 1 1 106 SER H H -5.462 -11.026 4.358 1.00 . A A . 103 SER H 1 1 8 18212 1 1 106 SER HA H -7.088 -12.295 2.259 1.00 . A A . 103 SER HA 1 1 8 18213 1 1 106 SER HB2 H -4.945 -13.512 4.018 1.00 . A A . 103 SER HB2 1 1 8 18214 1 1 106 SER HB3 H -5.898 -14.389 2.818 1.00 . A A . 103 SER HB3 1 1 8 18215 1 1 106 SER HG H -5.019 -12.498 1.420 1.00 . A A . 103 SER HG 1 1 8 18216 1 1 106 SER N N -6.024 -11.103 3.555 1.00 . A A . 103 SER N 1 1 8 18217 1 1 106 SER O O -8.009 -14.016 4.284 1.00 . A A . 103 SER O 1 1 8 18218 1 1 106 SER OG O -4.558 -13.042 2.069 1.00 . A A . 103 SER OG 1 1 8 18219 1 1 107 ASP C C -10.391 -11.445 5.716 1.00 . A A . 104 ASP C 1 1 8 18220 1 1 107 ASP CA C -9.119 -12.212 6.048 1.00 . A A . 104 ASP CA 1 1 8 18221 1 1 107 ASP CB C -8.655 -11.868 7.460 1.00 . A A . 104 ASP CB 1 1 8 18222 1 1 107 ASP CG C -9.687 -12.241 8.502 1.00 . A A . 104 ASP CG 1 1 8 18223 1 1 107 ASP H H -7.712 -11.007 5.023 1.00 . A A . 104 ASP H 1 1 8 18224 1 1 107 ASP HA H -9.328 -13.271 5.995 1.00 . A A . 104 ASP HA 1 1 8 18225 1 1 107 ASP HB2 H -7.743 -12.404 7.674 1.00 . A A . 104 ASP HB2 1 1 8 18226 1 1 107 ASP HB3 H -8.470 -10.805 7.525 1.00 . A A . 104 ASP HB3 1 1 8 18227 1 1 107 ASP N N -8.079 -11.915 5.072 1.00 . A A . 104 ASP N 1 1 8 18228 1 1 107 ASP O O -10.339 -10.269 5.352 1.00 . A A . 104 ASP O 1 1 8 18229 1 1 107 ASP OD1 O -9.665 -13.397 8.980 1.00 . A A . 104 ASP OD1 1 1 8 18230 1 1 107 ASP OD2 O -10.525 -11.387 8.840 1.00 . A A . 104 ASP OD2 1 1 8 18231 1 1 108 ALA C C -13.308 -10.508 6.475 1.00 . A A . 105 ALA C 1 1 8 18232 1 1 108 ALA CA C -12.807 -11.527 5.457 1.00 . A A . 105 ALA CA 1 1 8 18233 1 1 108 ALA CB C -13.845 -12.620 5.249 1.00 . A A . 105 ALA CB 1 1 8 18234 1 1 108 ALA H H -11.515 -13.017 6.224 1.00 . A A . 105 ALA H 1 1 8 18235 1 1 108 ALA HA H -12.657 -11.023 4.511 1.00 . A A . 105 ALA HA 1 1 8 18236 1 1 108 ALA HB1 H -14.038 -13.115 6.189 1.00 . A A . 105 ALA HB1 1 1 8 18237 1 1 108 ALA HB2 H -13.474 -13.336 4.532 1.00 . A A . 105 ALA HB2 1 1 8 18238 1 1 108 ALA HB3 H -14.760 -12.181 4.880 1.00 . A A . 105 ALA HB3 1 1 8 18239 1 1 108 ALA N N -11.531 -12.111 5.849 1.00 . A A . 105 ALA N 1 1 8 18240 1 1 108 ALA O O -13.976 -9.538 6.116 1.00 . A A . 105 ALA O 1 1 8 18241 1 1 109 LYS C C -12.598 -8.566 8.798 1.00 . A A . 106 LYS C 1 1 8 18242 1 1 109 LYS CA C -13.421 -9.840 8.807 1.00 . A A . 106 LYS CA 1 1 8 18243 1 1 109 LYS CB C -13.288 -10.531 10.166 1.00 . A A . 106 LYS CB 1 1 8 18244 1 1 109 LYS CD C -13.829 -12.529 11.581 1.00 . A A . 106 LYS CD 1 1 8 18245 1 1 109 LYS CE C -14.658 -13.796 11.695 1.00 . A A . 106 LYS CE 1 1 8 18246 1 1 109 LYS CG C -14.132 -11.784 10.294 1.00 . A A . 106 LYS CG 1 1 8 18247 1 1 109 LYS H H -12.394 -11.484 7.962 1.00 . A A . 106 LYS H 1 1 8 18248 1 1 109 LYS HA H -14.457 -9.593 8.632 1.00 . A A . 106 LYS HA 1 1 8 18249 1 1 109 LYS HB2 H -12.254 -10.803 10.318 1.00 . A A . 106 LYS HB2 1 1 8 18250 1 1 109 LYS HB3 H -13.587 -9.839 10.940 1.00 . A A . 106 LYS HB3 1 1 8 18251 1 1 109 LYS HD2 H -12.782 -12.793 11.595 1.00 . A A . 106 LYS HD2 1 1 8 18252 1 1 109 LYS HD3 H -14.052 -11.886 12.419 1.00 . A A . 106 LYS HD3 1 1 8 18253 1 1 109 LYS HE2 H -14.324 -14.354 12.556 1.00 . A A . 106 LYS HE2 1 1 8 18254 1 1 109 LYS HE3 H -15.695 -13.521 11.827 1.00 . A A . 106 LYS HE3 1 1 8 18255 1 1 109 LYS HG2 H -15.174 -11.505 10.288 1.00 . A A . 106 LYS HG2 1 1 8 18256 1 1 109 LYS HG3 H -13.926 -12.432 9.456 1.00 . A A . 106 LYS HG3 1 1 8 18257 1 1 109 LYS HZ1 H -13.532 -14.756 10.217 1.00 . A A . 106 LYS HZ1 1 1 8 18258 1 1 109 LYS HZ2 H -15.054 -14.221 9.687 1.00 . A A . 106 LYS HZ2 1 1 8 18259 1 1 109 LYS HZ3 H -14.934 -15.596 10.673 1.00 . A A . 106 LYS HZ3 1 1 8 18260 1 1 109 LYS N N -12.978 -10.725 7.740 1.00 . A A . 106 LYS N 1 1 8 18261 1 1 109 LYS NZ N -14.537 -14.653 10.486 1.00 . A A . 106 LYS NZ 1 1 8 18262 1 1 109 LYS O O -13.140 -7.459 8.851 1.00 . A A . 106 LYS O 1 1 8 18263 1 1 110 ASN C C -10.666 -6.687 7.515 1.00 . A A . 107 ASN C 1 1 8 18264 1 1 110 ASN CA C -10.361 -7.609 8.689 1.00 . A A . 107 ASN CA 1 1 8 18265 1 1 110 ASN CB C -8.918 -8.100 8.583 1.00 . A A . 107 ASN CB 1 1 8 18266 1 1 110 ASN CG C -7.914 -6.986 8.800 1.00 . A A . 107 ASN CG 1 1 8 18267 1 1 110 ASN H H -10.925 -9.656 8.664 1.00 . A A . 107 ASN H 1 1 8 18268 1 1 110 ASN HA H -10.482 -7.061 9.610 1.00 . A A . 107 ASN HA 1 1 8 18269 1 1 110 ASN HB2 H -8.748 -8.864 9.328 1.00 . A A . 107 ASN HB2 1 1 8 18270 1 1 110 ASN HB3 H -8.758 -8.521 7.601 1.00 . A A . 107 ASN HB3 1 1 8 18271 1 1 110 ASN HD21 H -6.800 -7.664 7.301 1.00 . A A . 107 ASN HD21 1 1 8 18272 1 1 110 ASN HD22 H -6.208 -6.253 8.112 1.00 . A A . 107 ASN HD22 1 1 8 18273 1 1 110 ASN N N -11.285 -8.735 8.708 1.00 . A A . 107 ASN N 1 1 8 18274 1 1 110 ASN ND2 N -6.868 -6.964 7.993 1.00 . A A . 107 ASN ND2 1 1 8 18275 1 1 110 ASN O O -10.729 -5.467 7.668 1.00 . A A . 107 ASN O 1 1 8 18276 1 1 110 ASN OD1 O -8.087 -6.137 9.671 1.00 . A A . 107 ASN OD1 1 1 8 18277 1 1 111 MET C C -12.546 -5.857 5.231 1.00 . A A . 108 MET C 1 1 8 18278 1 1 111 MET CA C -11.167 -6.504 5.144 1.00 . A A . 108 MET CA 1 1 8 18279 1 1 111 MET CB C -11.060 -7.375 3.885 1.00 . A A . 108 MET CB 1 1 8 18280 1 1 111 MET CE C -9.240 -7.403 1.181 1.00 . A A . 108 MET CE 1 1 8 18281 1 1 111 MET CG C -11.482 -6.656 2.609 1.00 . A A . 108 MET CG 1 1 8 18282 1 1 111 MET H H -10.830 -8.258 6.283 1.00 . A A . 108 MET H 1 1 8 18283 1 1 111 MET HA H -10.428 -5.719 5.082 1.00 . A A . 108 MET HA 1 1 8 18284 1 1 111 MET HB2 H -10.036 -7.699 3.769 1.00 . A A . 108 MET HB2 1 1 8 18285 1 1 111 MET HB3 H -11.691 -8.243 4.008 1.00 . A A . 108 MET HB3 1 1 8 18286 1 1 111 MET HE1 H -8.802 -7.948 0.358 1.00 . A A . 108 MET HE1 1 1 8 18287 1 1 111 MET HE2 H -8.886 -7.816 2.116 1.00 . A A . 108 MET HE2 1 1 8 18288 1 1 111 MET HE3 H -8.955 -6.360 1.113 1.00 . A A . 108 MET HE3 1 1 8 18289 1 1 111 MET HG2 H -12.556 -6.538 2.619 1.00 . A A . 108 MET HG2 1 1 8 18290 1 1 111 MET HG3 H -11.016 -5.683 2.591 1.00 . A A . 108 MET HG3 1 1 8 18291 1 1 111 MET N N -10.874 -7.278 6.342 1.00 . A A . 108 MET N 1 1 8 18292 1 1 111 MET O O -12.814 -4.862 4.563 1.00 . A A . 108 MET O 1 1 8 18293 1 1 111 MET SD S -11.023 -7.544 1.111 1.00 . A A . 108 MET SD 1 1 8 18294 1 1 112 GLU C C -14.654 -4.499 6.951 1.00 . A A . 109 GLU C 1 1 8 18295 1 1 112 GLU CA C -14.742 -5.842 6.236 1.00 . A A . 109 GLU CA 1 1 8 18296 1 1 112 GLU CB C -15.658 -6.809 6.984 1.00 . A A . 109 GLU CB 1 1 8 18297 1 1 112 GLU CD C -18.043 -7.529 7.344 1.00 . A A . 109 GLU CD 1 1 8 18298 1 1 112 GLU CG C -17.119 -6.397 6.961 1.00 . A A . 109 GLU CG 1 1 8 18299 1 1 112 GLU H H -13.157 -7.198 6.588 1.00 . A A . 109 GLU H 1 1 8 18300 1 1 112 GLU HA H -15.147 -5.674 5.248 1.00 . A A . 109 GLU HA 1 1 8 18301 1 1 112 GLU HB2 H -15.574 -7.788 6.537 1.00 . A A . 109 GLU HB2 1 1 8 18302 1 1 112 GLU HB3 H -15.339 -6.865 8.015 1.00 . A A . 109 GLU HB3 1 1 8 18303 1 1 112 GLU HG2 H -17.263 -5.584 7.656 1.00 . A A . 109 GLU HG2 1 1 8 18304 1 1 112 GLU HG3 H -17.371 -6.067 5.963 1.00 . A A . 109 GLU HG3 1 1 8 18305 1 1 112 GLU N N -13.415 -6.405 6.070 1.00 . A A . 109 GLU N 1 1 8 18306 1 1 112 GLU O O -15.343 -3.546 6.582 1.00 . A A . 109 GLU O 1 1 8 18307 1 1 112 GLU OE1 O -18.411 -8.325 6.455 1.00 . A A . 109 GLU OE1 1 1 8 18308 1 1 112 GLU OE2 O -18.401 -7.638 8.534 1.00 . A A . 109 GLU OE2 1 1 8 18309 1 1 113 PHE C C -12.777 -2.235 7.627 1.00 . A A . 110 PHE C 1 1 8 18310 1 1 113 PHE CA C -13.513 -3.135 8.606 1.00 . A A . 110 PHE CA 1 1 8 18311 1 1 113 PHE CB C -12.652 -3.302 9.864 1.00 . A A . 110 PHE CB 1 1 8 18312 1 1 113 PHE CD1 C -14.391 -4.190 11.445 1.00 . A A . 110 PHE CD1 1 1 8 18313 1 1 113 PHE CD2 C -12.365 -5.418 11.167 1.00 . A A . 110 PHE CD2 1 1 8 18314 1 1 113 PHE CE1 C -14.841 -5.133 12.351 1.00 . A A . 110 PHE CE1 1 1 8 18315 1 1 113 PHE CE2 C -12.809 -6.364 12.072 1.00 . A A . 110 PHE CE2 1 1 8 18316 1 1 113 PHE CG C -13.150 -4.323 10.845 1.00 . A A . 110 PHE CG 1 1 8 18317 1 1 113 PHE CZ C -14.049 -6.221 12.664 1.00 . A A . 110 PHE CZ 1 1 8 18318 1 1 113 PHE H H -13.326 -5.226 8.270 1.00 . A A . 110 PHE H 1 1 8 18319 1 1 113 PHE HA H -14.454 -2.677 8.868 1.00 . A A . 110 PHE HA 1 1 8 18320 1 1 113 PHE HB2 H -11.657 -3.595 9.568 1.00 . A A . 110 PHE HB2 1 1 8 18321 1 1 113 PHE HB3 H -12.600 -2.352 10.377 1.00 . A A . 110 PHE HB3 1 1 8 18322 1 1 113 PHE HD1 H -15.008 -3.338 11.202 1.00 . A A . 110 PHE HD1 1 1 8 18323 1 1 113 PHE HD2 H -11.394 -5.525 10.704 1.00 . A A . 110 PHE HD2 1 1 8 18324 1 1 113 PHE HE1 H -15.811 -5.019 12.811 1.00 . A A . 110 PHE HE1 1 1 8 18325 1 1 113 PHE HE2 H -12.187 -7.212 12.316 1.00 . A A . 110 PHE HE2 1 1 8 18326 1 1 113 PHE HZ H -14.398 -6.957 13.371 1.00 . A A . 110 PHE HZ 1 1 8 18327 1 1 113 PHE N N -13.787 -4.415 7.958 1.00 . A A . 110 PHE N 1 1 8 18328 1 1 113 PHE O O -13.088 -1.056 7.488 1.00 . A A . 110 PHE O 1 1 8 18329 1 1 114 LEU C C -11.833 -1.455 4.885 1.00 . A A . 111 LEU C 1 1 8 18330 1 1 114 LEU CA C -10.981 -2.122 5.967 1.00 . A A . 111 LEU CA 1 1 8 18331 1 1 114 LEU CB C -9.970 -3.108 5.351 1.00 . A A . 111 LEU CB 1 1 8 18332 1 1 114 LEU CD1 C -7.683 -3.297 4.353 1.00 . A A . 111 LEU CD1 1 1 8 18333 1 1 114 LEU CD2 C -9.595 -2.636 2.908 1.00 . A A . 111 LEU CD2 1 1 8 18334 1 1 114 LEU CG C -9.001 -2.541 4.306 1.00 . A A . 111 LEU CG 1 1 8 18335 1 1 114 LEU H H -11.636 -3.784 7.095 1.00 . A A . 111 LEU H 1 1 8 18336 1 1 114 LEU HA H -10.437 -1.356 6.499 1.00 . A A . 111 LEU HA 1 1 8 18337 1 1 114 LEU HB2 H -9.385 -3.529 6.154 1.00 . A A . 111 LEU HB2 1 1 8 18338 1 1 114 LEU HB3 H -10.530 -3.907 4.887 1.00 . A A . 111 LEU HB3 1 1 8 18339 1 1 114 LEU HD11 H -7.248 -3.201 5.338 1.00 . A A . 111 LEU HD11 1 1 8 18340 1 1 114 LEU HD12 H -7.005 -2.886 3.620 1.00 . A A . 111 LEU HD12 1 1 8 18341 1 1 114 LEU HD13 H -7.858 -4.340 4.138 1.00 . A A . 111 LEU HD13 1 1 8 18342 1 1 114 LEU HD21 H -9.744 -3.673 2.649 1.00 . A A . 111 LEU HD21 1 1 8 18343 1 1 114 LEU HD22 H -8.919 -2.182 2.197 1.00 . A A . 111 LEU HD22 1 1 8 18344 1 1 114 LEU HD23 H -10.544 -2.119 2.884 1.00 . A A . 111 LEU HD23 1 1 8 18345 1 1 114 LEU HG H -8.802 -1.503 4.522 1.00 . A A . 111 LEU HG 1 1 8 18346 1 1 114 LEU N N -11.809 -2.830 6.936 1.00 . A A . 111 LEU N 1 1 8 18347 1 1 114 LEU O O -11.594 -0.309 4.527 1.00 . A A . 111 LEU O 1 1 8 18348 1 1 115 ARG C C -14.554 -0.488 3.784 1.00 . A A . 112 ARG C 1 1 8 18349 1 1 115 ARG CA C -13.683 -1.653 3.306 1.00 . A A . 112 ARG CA 1 1 8 18350 1 1 115 ARG CB C -14.568 -2.774 2.744 1.00 . A A . 112 ARG CB 1 1 8 18351 1 1 115 ARG CD C -15.988 -3.619 0.828 1.00 . A A . 112 ARG CD 1 1 8 18352 1 1 115 ARG CG C -15.071 -2.509 1.330 1.00 . A A . 112 ARG CG 1 1 8 18353 1 1 115 ARG CZ C -15.003 -5.803 0.177 1.00 . A A . 112 ARG CZ 1 1 8 18354 1 1 115 ARG H H -13.021 -3.060 4.751 1.00 . A A . 112 ARG H 1 1 8 18355 1 1 115 ARG HA H -13.030 -1.297 2.522 1.00 . A A . 112 ARG HA 1 1 8 18356 1 1 115 ARG HB2 H -14.000 -3.692 2.734 1.00 . A A . 112 ARG HB2 1 1 8 18357 1 1 115 ARG HB3 H -15.425 -2.899 3.390 1.00 . A A . 112 ARG HB3 1 1 8 18358 1 1 115 ARG HD2 H -16.947 -3.520 1.313 1.00 . A A . 112 ARG HD2 1 1 8 18359 1 1 115 ARG HD3 H -16.112 -3.508 -0.239 1.00 . A A . 112 ARG HD3 1 1 8 18360 1 1 115 ARG HE H -15.452 -5.245 2.054 1.00 . A A . 112 ARG HE 1 1 8 18361 1 1 115 ARG HG2 H -15.617 -1.578 1.321 1.00 . A A . 112 ARG HG2 1 1 8 18362 1 1 115 ARG HG3 H -14.219 -2.432 0.668 1.00 . A A . 112 ARG HG3 1 1 8 18363 1 1 115 ARG HH11 H -15.308 -4.540 -1.382 1.00 . A A . 112 ARG HH11 1 1 8 18364 1 1 115 ARG HH12 H -14.641 -6.087 -1.797 1.00 . A A . 112 ARG HH12 1 1 8 18365 1 1 115 ARG HH21 H -14.592 -7.285 1.502 1.00 . A A . 112 ARG HH21 1 1 8 18366 1 1 115 ARG HH22 H -14.221 -7.656 -0.151 1.00 . A A . 112 ARG HH22 1 1 8 18367 1 1 115 ARG N N -12.843 -2.164 4.390 1.00 . A A . 112 ARG N 1 1 8 18368 1 1 115 ARG NE N -15.453 -4.955 1.107 1.00 . A A . 112 ARG NE 1 1 8 18369 1 1 115 ARG NH1 N -14.983 -5.449 -1.103 1.00 . A A . 112 ARG NH1 1 1 8 18370 1 1 115 ARG NH2 N -14.574 -7.011 0.539 1.00 . A A . 112 ARG NH2 1 1 8 18371 1 1 115 ARG O O -15.129 0.245 2.977 1.00 . A A . 112 ARG O 1 1 8 18372 1 1 116 ASN C C -14.566 1.731 6.444 1.00 . A A . 113 ASN C 1 1 8 18373 1 1 116 ASN CA C -15.447 0.754 5.675 1.00 . A A . 113 ASN CA 1 1 8 18374 1 1 116 ASN CB C -16.530 0.179 6.594 1.00 . A A . 113 ASN CB 1 1 8 18375 1 1 116 ASN CG C -17.601 -0.577 5.828 1.00 . A A . 113 ASN CG 1 1 8 18376 1 1 116 ASN H H -14.138 -0.910 5.694 1.00 . A A . 113 ASN H 1 1 8 18377 1 1 116 ASN HA H -15.923 1.284 4.863 1.00 . A A . 113 ASN HA 1 1 8 18378 1 1 116 ASN HB2 H -16.072 -0.499 7.300 1.00 . A A . 113 ASN HB2 1 1 8 18379 1 1 116 ASN HB3 H -17.001 0.987 7.134 1.00 . A A . 113 ASN HB3 1 1 8 18380 1 1 116 ASN HD21 H -16.633 -2.301 6.091 1.00 . A A . 113 ASN HD21 1 1 8 18381 1 1 116 ASN HD22 H -18.115 -2.390 5.202 1.00 . A A . 113 ASN HD22 1 1 8 18382 1 1 116 ASN N N -14.641 -0.314 5.096 1.00 . A A . 113 ASN N 1 1 8 18383 1 1 116 ASN ND2 N -17.434 -1.887 5.693 1.00 . A A . 113 ASN ND2 1 1 8 18384 1 1 116 ASN O O -15.056 2.584 7.186 1.00 . A A . 113 ASN O 1 1 8 18385 1 1 116 ASN OD1 O -18.579 0.010 5.367 1.00 . A A . 113 ASN OD1 1 1 8 18386 1 1 117 TRP C C -12.377 3.881 6.305 1.00 . A A . 114 TRP C 1 1 8 18387 1 1 117 TRP CA C -12.286 2.470 6.887 1.00 . A A . 114 TRP CA 1 1 8 18388 1 1 117 TRP CB C -10.882 1.883 6.692 1.00 . A A . 114 TRP CB 1 1 8 18389 1 1 117 TRP CD1 C -9.444 2.761 8.631 1.00 . A A . 114 TRP CD1 1 1 8 18390 1 1 117 TRP CD2 C -8.825 3.501 6.612 1.00 . A A . 114 TRP CD2 1 1 8 18391 1 1 117 TRP CE2 C -7.959 4.048 7.573 1.00 . A A . 114 TRP CE2 1 1 8 18392 1 1 117 TRP CE3 C -8.629 3.827 5.268 1.00 . A A . 114 TRP CE3 1 1 8 18393 1 1 117 TRP CG C -9.773 2.684 7.307 1.00 . A A . 114 TRP CG 1 1 8 18394 1 1 117 TRP CH2 C -6.743 5.200 5.915 1.00 . A A . 114 TRP CH2 1 1 8 18395 1 1 117 TRP CZ2 C -6.912 4.899 7.236 1.00 . A A . 114 TRP CZ2 1 1 8 18396 1 1 117 TRP CZ3 C -7.590 4.672 4.935 1.00 . A A . 114 TRP CZ3 1 1 8 18397 1 1 117 TRP H H -12.941 0.880 5.663 1.00 . A A . 114 TRP H 1 1 8 18398 1 1 117 TRP HA H -12.509 2.511 7.942 1.00 . A A . 114 TRP HA 1 1 8 18399 1 1 117 TRP HB2 H -10.854 0.898 7.131 1.00 . A A . 114 TRP HB2 1 1 8 18400 1 1 117 TRP HB3 H -10.682 1.801 5.633 1.00 . A A . 114 TRP HB3 1 1 8 18401 1 1 117 TRP HD1 H -9.975 2.249 9.421 1.00 . A A . 114 TRP HD1 1 1 8 18402 1 1 117 TRP HE1 H -7.928 3.807 9.654 1.00 . A A . 114 TRP HE1 1 1 8 18403 1 1 117 TRP HE3 H -9.273 3.430 4.498 1.00 . A A . 114 TRP HE3 1 1 8 18404 1 1 117 TRP HH2 H -5.944 5.858 5.608 1.00 . A A . 114 TRP HH2 1 1 8 18405 1 1 117 TRP HZ2 H -6.250 5.313 7.981 1.00 . A A . 114 TRP HZ2 1 1 8 18406 1 1 117 TRP HZ3 H -7.424 4.936 3.902 1.00 . A A . 114 TRP HZ3 1 1 8 18407 1 1 117 TRP N N -13.262 1.596 6.252 1.00 . A A . 114 TRP N 1 1 8 18408 1 1 117 TRP NE1 N -8.356 3.585 8.796 1.00 . A A . 114 TRP NE1 1 1 8 18409 1 1 117 TRP O O -12.022 4.117 5.149 1.00 . A A . 114 TRP O 1 1 8 18410 1 1 118 ASN C C -11.854 7.052 6.989 1.00 . A A . 115 ASN C 1 1 8 18411 1 1 118 ASN CA C -13.070 6.195 6.674 1.00 . A A . 115 ASN CA 1 1 8 18412 1 1 118 ASN CB C -14.291 6.803 7.368 1.00 . A A . 115 ASN CB 1 1 8 18413 1 1 118 ASN CG C -15.586 6.104 7.021 1.00 . A A . 115 ASN CG 1 1 8 18414 1 1 118 ASN H H -13.106 4.567 8.032 1.00 . A A . 115 ASN H 1 1 8 18415 1 1 118 ASN HA H -13.233 6.190 5.607 1.00 . A A . 115 ASN HA 1 1 8 18416 1 1 118 ASN HB2 H -14.151 6.744 8.438 1.00 . A A . 115 ASN HB2 1 1 8 18417 1 1 118 ASN HB3 H -14.377 7.841 7.081 1.00 . A A . 115 ASN HB3 1 1 8 18418 1 1 118 ASN HD21 H -16.321 6.544 8.812 1.00 . A A . 115 ASN HD21 1 1 8 18419 1 1 118 ASN HD22 H -17.371 5.655 7.766 1.00 . A A . 115 ASN HD22 1 1 8 18420 1 1 118 ASN N N -12.865 4.814 7.113 1.00 . A A . 115 ASN N 1 1 8 18421 1 1 118 ASN ND2 N -16.520 6.101 7.959 1.00 . A A . 115 ASN ND2 1 1 8 18422 1 1 118 ASN O O -11.972 8.260 7.182 1.00 . A A . 115 ASN O 1 1 8 18423 1 1 118 ASN OD1 O -15.750 5.575 5.921 1.00 . A A . 115 ASN OD1 1 1 8 18424 1 1 119 GLY C C -9.400 7.231 8.939 1.00 . A A . 116 GLY C 1 1 8 18425 1 1 119 GLY CA C -9.494 7.139 7.434 1.00 . A A . 116 GLY CA 1 1 8 18426 1 1 119 GLY H H -10.638 5.483 6.779 1.00 . A A . 116 GLY H 1 1 8 18427 1 1 119 GLY HA2 H -8.627 6.617 7.055 1.00 . A A . 116 GLY HA2 1 1 8 18428 1 1 119 GLY HA3 H -9.517 8.135 7.020 1.00 . A A . 116 GLY HA3 1 1 8 18429 1 1 119 GLY N N -10.689 6.429 7.032 1.00 . A A . 116 GLY N 1 1 8 18430 1 1 119 GLY O O -8.625 8.018 9.482 1.00 . A A . 116 GLY O 1 1 8 18431 1 1 120 THR C C -8.969 5.865 11.641 1.00 . A A . 117 THR C 1 1 8 18432 1 1 120 THR CA C -10.272 6.405 11.052 1.00 . A A . 117 THR CA 1 1 8 18433 1 1 120 THR CB C -11.452 5.531 11.508 1.00 . A A . 117 THR CB 1 1 8 18434 1 1 120 THR CG2 C -11.886 5.891 12.921 1.00 . A A . 117 THR CG2 1 1 8 18435 1 1 120 THR H H -10.791 5.817 9.103 1.00 . A A . 117 THR H 1 1 8 18436 1 1 120 THR HA H -10.433 7.414 11.402 1.00 . A A . 117 THR HA 1 1 8 18437 1 1 120 THR HB H -11.145 4.496 11.490 1.00 . A A . 117 THR HB 1 1 8 18438 1 1 120 THR HG1 H -12.910 6.608 10.705 1.00 . A A . 117 THR HG1 1 1 8 18439 1 1 120 THR HG21 H -12.189 6.927 12.951 1.00 . A A . 117 THR HG21 1 1 8 18440 1 1 120 THR HG22 H -11.061 5.737 13.600 1.00 . A A . 117 THR HG22 1 1 8 18441 1 1 120 THR HG23 H -12.716 5.264 13.213 1.00 . A A . 117 THR HG23 1 1 8 18442 1 1 120 THR N N -10.209 6.423 9.606 1.00 . A A . 117 THR N 1 1 8 18443 1 1 120 THR O O -8.632 4.692 11.461 1.00 . A A . 117 THR O 1 1 8 18444 1 1 120 THR OG1 O -12.556 5.711 10.607 1.00 . A A . 117 THR OG1 1 1 8 18445 1 1 121 PHE C C -7.109 5.303 13.994 1.00 . A A . 118 PHE C 1 1 8 18446 1 1 121 PHE CA C -6.947 6.363 12.903 1.00 . A A . 118 PHE CA 1 1 8 18447 1 1 121 PHE CB C -6.252 7.609 13.461 1.00 . A A . 118 PHE CB 1 1 8 18448 1 1 121 PHE CD1 C -3.790 7.226 13.175 1.00 . A A . 118 PHE CD1 1 1 8 18449 1 1 121 PHE CD2 C -4.687 7.217 15.385 1.00 . A A . 118 PHE CD2 1 1 8 18450 1 1 121 PHE CE1 C -2.528 6.988 13.685 1.00 . A A . 118 PHE CE1 1 1 8 18451 1 1 121 PHE CE2 C -3.428 6.978 15.899 1.00 . A A . 118 PHE CE2 1 1 8 18452 1 1 121 PHE CG C -4.882 7.344 14.019 1.00 . A A . 118 PHE CG 1 1 8 18453 1 1 121 PHE CZ C -2.348 6.863 15.047 1.00 . A A . 118 PHE CZ 1 1 8 18454 1 1 121 PHE H H -8.578 7.639 12.465 1.00 . A A . 118 PHE H 1 1 8 18455 1 1 121 PHE HA H -6.342 5.952 12.108 1.00 . A A . 118 PHE HA 1 1 8 18456 1 1 121 PHE HB2 H -6.151 8.337 12.671 1.00 . A A . 118 PHE HB2 1 1 8 18457 1 1 121 PHE HB3 H -6.860 8.026 14.251 1.00 . A A . 118 PHE HB3 1 1 8 18458 1 1 121 PHE HD1 H -3.929 7.324 12.109 1.00 . A A . 118 PHE HD1 1 1 8 18459 1 1 121 PHE HD2 H -5.531 7.308 16.051 1.00 . A A . 118 PHE HD2 1 1 8 18460 1 1 121 PHE HE1 H -1.683 6.898 13.017 1.00 . A A . 118 PHE HE1 1 1 8 18461 1 1 121 PHE HE2 H -3.288 6.881 16.966 1.00 . A A . 118 PHE HE2 1 1 8 18462 1 1 121 PHE HZ H -1.363 6.676 15.447 1.00 . A A . 118 PHE HZ 1 1 8 18463 1 1 121 PHE N N -8.239 6.727 12.334 1.00 . A A . 118 PHE N 1 1 8 18464 1 1 121 PHE O O -6.354 4.334 14.049 1.00 . A A . 118 PHE O 1 1 8 18465 1 1 122 GLY C C -8.811 3.189 15.421 1.00 . A A . 119 GLY C 1 1 8 18466 1 1 122 GLY CA C -8.355 4.544 15.925 1.00 . A A . 119 GLY CA 1 1 8 18467 1 1 122 GLY H H -8.694 6.274 14.745 1.00 . A A . 119 GLY H 1 1 8 18468 1 1 122 GLY HA2 H -7.442 4.418 16.489 1.00 . A A . 119 GLY HA2 1 1 8 18469 1 1 122 GLY HA3 H -9.116 4.948 16.575 1.00 . A A . 119 GLY HA3 1 1 8 18470 1 1 122 GLY N N -8.110 5.485 14.845 1.00 . A A . 119 GLY N 1 1 8 18471 1 1 122 GLY O O -8.613 2.173 16.087 1.00 . A A . 119 GLY O 1 1 8 18472 1 1 123 LEU C C -8.748 0.990 13.332 1.00 . A A . 120 LEU C 1 1 8 18473 1 1 123 LEU CA C -9.903 1.950 13.617 1.00 . A A . 120 LEU CA 1 1 8 18474 1 1 123 LEU CB C -10.669 2.292 12.327 1.00 . A A . 120 LEU CB 1 1 8 18475 1 1 123 LEU CD1 C -12.671 1.908 10.866 1.00 . A A . 120 LEU CD1 1 1 8 18476 1 1 123 LEU CD2 C -11.026 0.069 11.173 1.00 . A A . 120 LEU CD2 1 1 8 18477 1 1 123 LEU CG C -11.701 1.260 11.839 1.00 . A A . 120 LEU CG 1 1 8 18478 1 1 123 LEU H H -9.477 4.020 13.734 1.00 . A A . 120 LEU H 1 1 8 18479 1 1 123 LEU HA H -10.580 1.487 14.320 1.00 . A A . 120 LEU HA 1 1 8 18480 1 1 123 LEU HB2 H -11.185 3.227 12.483 1.00 . A A . 120 LEU HB2 1 1 8 18481 1 1 123 LEU HB3 H -9.944 2.435 11.538 1.00 . A A . 120 LEU HB3 1 1 8 18482 1 1 123 LEU HD11 H -12.127 2.287 10.013 1.00 . A A . 120 LEU HD11 1 1 8 18483 1 1 123 LEU HD12 H -13.183 2.723 11.357 1.00 . A A . 120 LEU HD12 1 1 8 18484 1 1 123 LEU HD13 H -13.394 1.176 10.535 1.00 . A A . 120 LEU HD13 1 1 8 18485 1 1 123 LEU HD21 H -11.779 -0.597 10.779 1.00 . A A . 120 LEU HD21 1 1 8 18486 1 1 123 LEU HD22 H -10.425 -0.458 11.902 1.00 . A A . 120 LEU HD22 1 1 8 18487 1 1 123 LEU HD23 H -10.394 0.416 10.368 1.00 . A A . 120 LEU HD23 1 1 8 18488 1 1 123 LEU HG H -12.267 0.898 12.687 1.00 . A A . 120 LEU HG 1 1 8 18489 1 1 123 LEU N N -9.393 3.176 14.225 1.00 . A A . 120 LEU N 1 1 8 18490 1 1 123 LEU O O -8.930 -0.225 13.286 1.00 . A A . 120 LEU O 1 1 8 18491 1 1 124 LEU C C -6.099 -0.256 14.050 1.00 . A A . 121 LEU C 1 1 8 18492 1 1 124 LEU CA C -6.360 0.734 12.915 1.00 . A A . 121 LEU CA 1 1 8 18493 1 1 124 LEU CB C -5.138 1.633 12.710 1.00 . A A . 121 LEU CB 1 1 8 18494 1 1 124 LEU CD1 C -3.996 3.488 11.465 1.00 . A A . 121 LEU CD1 1 1 8 18495 1 1 124 LEU CD2 C -5.416 1.851 10.224 1.00 . A A . 121 LEU CD2 1 1 8 18496 1 1 124 LEU CG C -5.234 2.608 11.531 1.00 . A A . 121 LEU CG 1 1 8 18497 1 1 124 LEU H H -7.455 2.512 13.270 1.00 . A A . 121 LEU H 1 1 8 18498 1 1 124 LEU HA H -6.541 0.177 12.007 1.00 . A A . 121 LEU HA 1 1 8 18499 1 1 124 LEU HB2 H -4.984 2.205 13.612 1.00 . A A . 121 LEU HB2 1 1 8 18500 1 1 124 LEU HB3 H -4.275 1.003 12.553 1.00 . A A . 121 LEU HB3 1 1 8 18501 1 1 124 LEU HD11 H -3.121 2.870 11.325 1.00 . A A . 121 LEU HD11 1 1 8 18502 1 1 124 LEU HD12 H -3.899 4.044 12.387 1.00 . A A . 121 LEU HD12 1 1 8 18503 1 1 124 LEU HD13 H -4.087 4.177 10.639 1.00 . A A . 121 LEU HD13 1 1 8 18504 1 1 124 LEU HD21 H -6.331 1.279 10.263 1.00 . A A . 121 LEU HD21 1 1 8 18505 1 1 124 LEU HD22 H -4.581 1.183 10.076 1.00 . A A . 121 LEU HD22 1 1 8 18506 1 1 124 LEU HD23 H -5.465 2.552 9.406 1.00 . A A . 121 LEU HD23 1 1 8 18507 1 1 124 LEU HG H -6.093 3.249 11.671 1.00 . A A . 121 LEU HG 1 1 8 18508 1 1 124 LEU N N -7.547 1.539 13.187 1.00 . A A . 121 LEU N 1 1 8 18509 1 1 124 LEU O O -5.447 -1.279 13.858 1.00 . A A . 121 LEU O 1 1 8 18510 1 1 125 ASN C C -7.420 -2.033 16.276 1.00 . A A . 122 ASN C 1 1 8 18511 1 1 125 ASN CA C -6.470 -0.845 16.376 1.00 . A A . 122 ASN CA 1 1 8 18512 1 1 125 ASN CB C -6.703 -0.096 17.690 1.00 . A A . 122 ASN CB 1 1 8 18513 1 1 125 ASN CG C -5.664 0.980 17.937 1.00 . A A . 122 ASN CG 1 1 8 18514 1 1 125 ASN H H -7.138 0.875 15.332 1.00 . A A . 122 ASN H 1 1 8 18515 1 1 125 ASN HA H -5.456 -1.215 16.361 1.00 . A A . 122 ASN HA 1 1 8 18516 1 1 125 ASN HB2 H -7.677 0.371 17.664 1.00 . A A . 122 ASN HB2 1 1 8 18517 1 1 125 ASN HB3 H -6.667 -0.800 18.509 1.00 . A A . 122 ASN HB3 1 1 8 18518 1 1 125 ASN HD21 H -6.883 2.365 17.199 1.00 . A A . 122 ASN HD21 1 1 8 18519 1 1 125 ASN HD22 H -5.340 2.932 17.738 1.00 . A A . 122 ASN HD22 1 1 8 18520 1 1 125 ASN N N -6.630 0.042 15.231 1.00 . A A . 122 ASN N 1 1 8 18521 1 1 125 ASN ND2 N -5.994 2.215 17.591 1.00 . A A . 122 ASN ND2 1 1 8 18522 1 1 125 ASN O O -7.196 -3.070 16.899 1.00 . A A . 122 ASN O 1 1 8 18523 1 1 125 ASN OD1 O -4.580 0.704 18.454 1.00 . A A . 122 ASN OD1 1 1 8 18524 1 1 126 THR C C -8.975 -3.818 14.085 1.00 . A A . 123 THR C 1 1 8 18525 1 1 126 THR CA C -9.419 -2.973 15.274 1.00 . A A . 123 THR CA 1 1 8 18526 1 1 126 THR CB C -10.861 -2.462 15.039 1.00 . A A . 123 THR CB 1 1 8 18527 1 1 126 THR CG2 C -11.290 -1.512 16.145 1.00 . A A . 123 THR CG2 1 1 8 18528 1 1 126 THR H H -8.621 -1.028 15.030 1.00 . A A . 123 THR H 1 1 8 18529 1 1 126 THR HA H -9.417 -3.590 16.158 1.00 . A A . 123 THR HA 1 1 8 18530 1 1 126 THR HB H -11.531 -3.309 15.037 1.00 . A A . 123 THR HB 1 1 8 18531 1 1 126 THR HG1 H -10.121 -1.367 13.569 1.00 . A A . 123 THR HG1 1 1 8 18532 1 1 126 THR HG21 H -10.640 -0.649 16.151 1.00 . A A . 123 THR HG21 1 1 8 18533 1 1 126 THR HG22 H -11.229 -2.018 17.098 1.00 . A A . 123 THR HG22 1 1 8 18534 1 1 126 THR HG23 H -12.307 -1.195 15.971 1.00 . A A . 123 THR HG23 1 1 8 18535 1 1 126 THR N N -8.476 -1.884 15.485 1.00 . A A . 123 THR N 1 1 8 18536 1 1 126 THR O O -9.451 -4.937 13.882 1.00 . A A . 123 THR O 1 1 8 18537 1 1 126 THR OG1 O -10.963 -1.784 13.783 1.00 . A A . 123 THR OG1 1 1 8 18538 1 1 127 LEU C C -6.372 -4.871 12.512 1.00 . A A . 124 LEU C 1 1 8 18539 1 1 127 LEU CA C -7.523 -3.953 12.145 1.00 . A A . 124 LEU CA 1 1 8 18540 1 1 127 LEU CB C -7.064 -2.940 11.095 1.00 . A A . 124 LEU CB 1 1 8 18541 1 1 127 LEU CD1 C -7.601 -1.134 9.450 1.00 . A A . 124 LEU CD1 1 1 8 18542 1 1 127 LEU CD2 C -9.169 -3.051 9.737 1.00 . A A . 124 LEU CD2 1 1 8 18543 1 1 127 LEU CG C -8.181 -2.130 10.436 1.00 . A A . 124 LEU CG 1 1 8 18544 1 1 127 LEU H H -7.680 -2.397 13.556 1.00 . A A . 124 LEU H 1 1 8 18545 1 1 127 LEU HA H -8.319 -4.546 11.729 1.00 . A A . 124 LEU HA 1 1 8 18546 1 1 127 LEU HB2 H -6.379 -2.251 11.568 1.00 . A A . 124 LEU HB2 1 1 8 18547 1 1 127 LEU HB3 H -6.533 -3.472 10.321 1.00 . A A . 124 LEU HB3 1 1 8 18548 1 1 127 LEU HD11 H -8.401 -0.577 8.989 1.00 . A A . 124 LEU HD11 1 1 8 18549 1 1 127 LEU HD12 H -7.046 -1.665 8.690 1.00 . A A . 124 LEU HD12 1 1 8 18550 1 1 127 LEU HD13 H -6.940 -0.455 9.970 1.00 . A A . 124 LEU HD13 1 1 8 18551 1 1 127 LEU HD21 H -8.659 -3.609 8.966 1.00 . A A . 124 LEU HD21 1 1 8 18552 1 1 127 LEU HD22 H -9.958 -2.463 9.294 1.00 . A A . 124 LEU HD22 1 1 8 18553 1 1 127 LEU HD23 H -9.593 -3.737 10.457 1.00 . A A . 124 LEU HD23 1 1 8 18554 1 1 127 LEU HG H -8.714 -1.577 11.195 1.00 . A A . 124 LEU HG 1 1 8 18555 1 1 127 LEU N N -8.041 -3.275 13.317 1.00 . A A . 124 LEU N 1 1 8 18556 1 1 127 LEU O O -5.536 -4.539 13.356 1.00 . A A . 124 LEU O 1 1 8 18557 1 1 128 ARG C C -4.074 -6.541 11.179 1.00 . A A . 125 ARG C 1 1 8 18558 1 1 128 ARG CA C -5.244 -6.959 12.054 1.00 . A A . 125 ARG CA 1 1 8 18559 1 1 128 ARG CB C -5.692 -8.385 11.743 1.00 . A A . 125 ARG CB 1 1 8 18560 1 1 128 ARG CD C -7.225 -10.241 12.485 1.00 . A A . 125 ARG CD 1 1 8 18561 1 1 128 ARG CG C -6.363 -9.070 12.923 1.00 . A A . 125 ARG CG 1 1 8 18562 1 1 128 ARG CZ C -7.140 -12.157 10.944 1.00 . A A . 125 ARG CZ 1 1 8 18563 1 1 128 ARG H H -7.072 -6.258 11.265 1.00 . A A . 125 ARG H 1 1 8 18564 1 1 128 ARG HA H -4.934 -6.907 13.089 1.00 . A A . 125 ARG HA 1 1 8 18565 1 1 128 ARG HB2 H -6.393 -8.359 10.922 1.00 . A A . 125 ARG HB2 1 1 8 18566 1 1 128 ARG HB3 H -4.832 -8.971 11.455 1.00 . A A . 125 ARG HB3 1 1 8 18567 1 1 128 ARG HD2 H -7.519 -10.800 13.361 1.00 . A A . 125 ARG HD2 1 1 8 18568 1 1 128 ARG HD3 H -8.110 -9.855 11.999 1.00 . A A . 125 ARG HD3 1 1 8 18569 1 1 128 ARG HE H -5.583 -10.960 11.366 1.00 . A A . 125 ARG HE 1 1 8 18570 1 1 128 ARG HG2 H -5.602 -9.431 13.598 1.00 . A A . 125 ARG HG2 1 1 8 18571 1 1 128 ARG HG3 H -6.985 -8.350 13.436 1.00 . A A . 125 ARG HG3 1 1 8 18572 1 1 128 ARG HH11 H -8.894 -11.938 11.951 1.00 . A A . 125 ARG HH11 1 1 8 18573 1 1 128 ARG HH12 H -8.871 -13.199 10.751 1.00 . A A . 125 ARG HH12 1 1 8 18574 1 1 128 ARG HH21 H -5.532 -12.659 9.807 1.00 . A A . 125 ARG HH21 1 1 8 18575 1 1 128 ARG HH22 H -6.949 -13.635 9.571 1.00 . A A . 125 ARG HH22 1 1 8 18576 1 1 128 ARG N N -6.340 -6.029 11.881 1.00 . A A . 125 ARG N 1 1 8 18577 1 1 128 ARG NE N -6.535 -11.143 11.562 1.00 . A A . 125 ARG NE 1 1 8 18578 1 1 128 ARG NH1 N -8.396 -12.463 11.247 1.00 . A A . 125 ARG NH1 1 1 8 18579 1 1 128 ARG NH2 N -6.488 -12.876 10.038 1.00 . A A . 125 ARG NH2 1 1 8 18580 1 1 128 ARG O O -3.928 -6.993 10.040 1.00 . A A . 125 ARG O 1 1 8 18581 1 1 129 LEU C C -0.873 -5.819 11.390 1.00 . A A . 126 LEU C 1 1 8 18582 1 1 129 LEU CA C -2.144 -5.079 11.002 1.00 . A A . 126 LEU CA 1 1 8 18583 1 1 129 LEU CB C -2.019 -3.586 11.317 1.00 . A A . 126 LEU CB 1 1 8 18584 1 1 129 LEU CD1 C -3.201 -1.393 11.595 1.00 . A A . 126 LEU CD1 1 1 8 18585 1 1 129 LEU CD2 C -3.216 -2.532 9.382 1.00 . A A . 126 LEU CD2 1 1 8 18586 1 1 129 LEU CG C -3.218 -2.735 10.889 1.00 . A A . 126 LEU CG 1 1 8 18587 1 1 129 LEU H H -3.466 -5.315 12.623 1.00 . A A . 126 LEU H 1 1 8 18588 1 1 129 LEU HA H -2.314 -5.205 9.944 1.00 . A A . 126 LEU HA 1 1 8 18589 1 1 129 LEU HB2 H -1.885 -3.474 12.381 1.00 . A A . 126 LEU HB2 1 1 8 18590 1 1 129 LEU HB3 H -1.141 -3.204 10.818 1.00 . A A . 126 LEU HB3 1 1 8 18591 1 1 129 LEU HD11 H -3.229 -1.549 12.663 1.00 . A A . 126 LEU HD11 1 1 8 18592 1 1 129 LEU HD12 H -4.067 -0.820 11.294 1.00 . A A . 126 LEU HD12 1 1 8 18593 1 1 129 LEU HD13 H -2.303 -0.857 11.331 1.00 . A A . 126 LEU HD13 1 1 8 18594 1 1 129 LEU HD21 H -2.316 -2.014 9.089 1.00 . A A . 126 LEU HD21 1 1 8 18595 1 1 129 LEU HD22 H -4.078 -1.947 9.098 1.00 . A A . 126 LEU HD22 1 1 8 18596 1 1 129 LEU HD23 H -3.255 -3.494 8.889 1.00 . A A . 126 LEU HD23 1 1 8 18597 1 1 129 LEU HG H -4.131 -3.244 11.158 1.00 . A A . 126 LEU HG 1 1 8 18598 1 1 129 LEU N N -3.280 -5.630 11.713 1.00 . A A . 126 LEU N 1 1 8 18599 1 1 129 LEU O O -0.536 -5.925 12.569 1.00 . A A . 126 LEU O 1 1 8 18600 1 1 130 ILE C C 2.165 -6.548 9.793 1.00 . A A . 127 ILE C 1 1 8 18601 1 1 130 ILE CA C 1.022 -7.116 10.616 1.00 . A A . 127 ILE CA 1 1 8 18602 1 1 130 ILE CB C 0.812 -8.601 10.246 1.00 . A A . 127 ILE CB 1 1 8 18603 1 1 130 ILE CD1 C -0.001 -10.144 8.379 1.00 . A A . 127 ILE CD1 1 1 8 18604 1 1 130 ILE CG1 C 0.249 -8.720 8.824 1.00 . A A . 127 ILE CG1 1 1 8 18605 1 1 130 ILE CG2 C -0.110 -9.275 11.252 1.00 . A A . 127 ILE CG2 1 1 8 18606 1 1 130 ILE H H -0.486 -6.189 9.469 1.00 . A A . 127 ILE H 1 1 8 18607 1 1 130 ILE HA H 1.275 -7.056 11.666 1.00 . A A . 127 ILE HA 1 1 8 18608 1 1 130 ILE HB H 1.771 -9.096 10.288 1.00 . A A . 127 ILE HB 1 1 8 18609 1 1 130 ILE HD11 H 0.929 -10.695 8.395 1.00 . A A . 127 ILE HD11 1 1 8 18610 1 1 130 ILE HD12 H -0.402 -10.145 7.377 1.00 . A A . 127 ILE HD12 1 1 8 18611 1 1 130 ILE HD13 H -0.706 -10.612 9.050 1.00 . A A . 127 ILE HD13 1 1 8 18612 1 1 130 ILE HG12 H -0.690 -8.190 8.771 1.00 . A A . 127 ILE HG12 1 1 8 18613 1 1 130 ILE HG13 H 0.947 -8.273 8.132 1.00 . A A . 127 ILE HG13 1 1 8 18614 1 1 130 ILE HG21 H -0.248 -10.311 10.975 1.00 . A A . 127 ILE HG21 1 1 8 18615 1 1 130 ILE HG22 H -1.066 -8.773 11.259 1.00 . A A . 127 ILE HG22 1 1 8 18616 1 1 130 ILE HG23 H 0.332 -9.223 12.237 1.00 . A A . 127 ILE HG23 1 1 8 18617 1 1 130 ILE N N -0.185 -6.342 10.394 1.00 . A A . 127 ILE N 1 1 8 18618 1 1 130 ILE O O 2.009 -5.527 9.127 1.00 . A A . 127 ILE O 1 1 8 18619 1 1 131 ARG C C 4.506 -7.592 7.767 1.00 . A A . 128 ARG C 1 1 8 18620 1 1 131 ARG CA C 4.450 -6.775 9.046 1.00 . A A . 128 ARG CA 1 1 8 18621 1 1 131 ARG CB C 5.754 -6.920 9.833 1.00 . A A . 128 ARG CB 1 1 8 18622 1 1 131 ARG CD C 7.116 -6.241 11.834 1.00 . A A . 128 ARG CD 1 1 8 18623 1 1 131 ARG CG C 5.770 -6.139 11.136 1.00 . A A . 128 ARG CG 1 1 8 18624 1 1 131 ARG CZ C 9.032 -4.694 11.612 1.00 . A A . 128 ARG CZ 1 1 8 18625 1 1 131 ARG H H 3.397 -7.991 10.411 1.00 . A A . 128 ARG H 1 1 8 18626 1 1 131 ARG HA H 4.305 -5.735 8.789 1.00 . A A . 128 ARG HA 1 1 8 18627 1 1 131 ARG HB2 H 5.908 -7.965 10.064 1.00 . A A . 128 ARG HB2 1 1 8 18628 1 1 131 ARG HB3 H 6.572 -6.572 9.219 1.00 . A A . 128 ARG HB3 1 1 8 18629 1 1 131 ARG HD2 H 7.038 -5.784 12.808 1.00 . A A . 128 ARG HD2 1 1 8 18630 1 1 131 ARG HD3 H 7.369 -7.285 11.946 1.00 . A A . 128 ARG HD3 1 1 8 18631 1 1 131 ARG HE H 8.264 -5.799 10.129 1.00 . A A . 128 ARG HE 1 1 8 18632 1 1 131 ARG HG2 H 5.564 -5.101 10.924 1.00 . A A . 128 ARG HG2 1 1 8 18633 1 1 131 ARG HG3 H 5.004 -6.534 11.789 1.00 . A A . 128 ARG HG3 1 1 8 18634 1 1 131 ARG HH11 H 8.252 -4.772 13.486 1.00 . A A . 128 ARG HH11 1 1 8 18635 1 1 131 ARG HH12 H 9.597 -3.694 13.285 1.00 . A A . 128 ARG HH12 1 1 8 18636 1 1 131 ARG HH21 H 10.045 -4.403 9.881 1.00 . A A . 128 ARG HH21 1 1 8 18637 1 1 131 ARG HH22 H 10.613 -3.476 11.246 1.00 . A A . 128 ARG HH22 1 1 8 18638 1 1 131 ARG N N 3.314 -7.199 9.842 1.00 . A A . 128 ARG N 1 1 8 18639 1 1 131 ARG NE N 8.180 -5.575 11.083 1.00 . A A . 128 ARG NE 1 1 8 18640 1 1 131 ARG NH1 N 8.954 -4.361 12.898 1.00 . A A . 128 ARG NH1 1 1 8 18641 1 1 131 ARG NH2 N 9.972 -4.150 10.853 1.00 . A A . 128 ARG NH2 1 1 8 18642 1 1 131 ARG O O 4.618 -8.816 7.807 1.00 . A A . 128 ARG O 1 1 8 18643 1 1 132 ILE C C 5.599 -7.061 4.527 1.00 . A A . 129 ILE C 1 1 8 18644 1 1 132 ILE CA C 4.435 -7.584 5.353 1.00 . A A . 129 ILE CA 1 1 8 18645 1 1 132 ILE CB C 3.109 -7.405 4.577 1.00 . A A . 129 ILE CB 1 1 8 18646 1 1 132 ILE CD1 C 0.636 -8.042 4.589 1.00 . A A . 129 ILE CD1 1 1 8 18647 1 1 132 ILE CG1 C 1.962 -8.101 5.318 1.00 . A A . 129 ILE CG1 1 1 8 18648 1 1 132 ILE CG2 C 3.231 -7.940 3.156 1.00 . A A . 129 ILE CG2 1 1 8 18649 1 1 132 ILE H H 4.275 -5.942 6.671 1.00 . A A . 129 ILE H 1 1 8 18650 1 1 132 ILE HA H 4.583 -8.640 5.531 1.00 . A A . 129 ILE HA 1 1 8 18651 1 1 132 ILE HB H 2.901 -6.351 4.519 1.00 . A A . 129 ILE HB 1 1 8 18652 1 1 132 ILE HD11 H -0.119 -8.553 5.169 1.00 . A A . 129 ILE HD11 1 1 8 18653 1 1 132 ILE HD12 H 0.736 -8.521 3.624 1.00 . A A . 129 ILE HD12 1 1 8 18654 1 1 132 ILE HD13 H 0.347 -7.010 4.450 1.00 . A A . 129 ILE HD13 1 1 8 18655 1 1 132 ILE HG12 H 2.214 -9.142 5.459 1.00 . A A . 129 ILE HG12 1 1 8 18656 1 1 132 ILE HG13 H 1.832 -7.634 6.283 1.00 . A A . 129 ILE HG13 1 1 8 18657 1 1 132 ILE HG21 H 4.017 -7.412 2.637 1.00 . A A . 129 ILE HG21 1 1 8 18658 1 1 132 ILE HG22 H 2.296 -7.795 2.633 1.00 . A A . 129 ILE HG22 1 1 8 18659 1 1 132 ILE HG23 H 3.466 -8.995 3.186 1.00 . A A . 129 ILE HG23 1 1 8 18660 1 1 132 ILE N N 4.392 -6.920 6.640 1.00 . A A . 129 ILE N 1 1 8 18661 1 1 132 ILE O O 5.776 -5.851 4.372 1.00 . A A . 129 ILE O 1 1 8 18662 1 1 133 ASN C C 7.029 -7.130 1.831 1.00 . A A . 130 ASN C 1 1 8 18663 1 1 133 ASN CA C 7.533 -7.643 3.176 1.00 . A A . 130 ASN CA 1 1 8 18664 1 1 133 ASN CB C 8.428 -8.875 2.983 1.00 . A A . 130 ASN CB 1 1 8 18665 1 1 133 ASN CG C 9.558 -8.653 1.993 1.00 . A A . 130 ASN CG 1 1 8 18666 1 1 133 ASN H H 6.232 -8.927 4.243 1.00 . A A . 130 ASN H 1 1 8 18667 1 1 133 ASN HA H 8.100 -6.863 3.661 1.00 . A A . 130 ASN HA 1 1 8 18668 1 1 133 ASN HB2 H 8.864 -9.143 3.934 1.00 . A A . 130 ASN HB2 1 1 8 18669 1 1 133 ASN HB3 H 7.821 -9.696 2.629 1.00 . A A . 130 ASN HB3 1 1 8 18670 1 1 133 ASN HD21 H 10.795 -8.124 3.461 1.00 . A A . 130 ASN HD21 1 1 8 18671 1 1 133 ASN HD22 H 11.466 -8.117 1.864 1.00 . A A . 130 ASN HD22 1 1 8 18672 1 1 133 ASN N N 6.406 -7.981 4.031 1.00 . A A . 130 ASN N 1 1 8 18673 1 1 133 ASN ND2 N 10.721 -8.256 2.488 1.00 . A A . 130 ASN ND2 1 1 8 18674 1 1 133 ASN O O 5.933 -7.495 1.409 1.00 . A A . 130 ASN O 1 1 8 18675 1 1 133 ASN OD1 O 9.391 -8.852 0.789 1.00 . A A . 130 ASN OD1 1 1 8 18676 1 1 134 ASP C C 6.770 -6.589 -1.061 1.00 . A A . 131 ASP C 1 1 8 18677 1 1 134 ASP CA C 7.568 -5.680 -0.121 1.00 . A A . 131 ASP CA 1 1 8 18678 1 1 134 ASP CB C 8.906 -5.287 -0.772 1.00 . A A . 131 ASP CB 1 1 8 18679 1 1 134 ASP CG C 8.840 -5.139 -2.284 1.00 . A A . 131 ASP CG 1 1 8 18680 1 1 134 ASP H H 8.686 -6.046 1.637 1.00 . A A . 131 ASP H 1 1 8 18681 1 1 134 ASP HA H 6.997 -4.781 0.049 1.00 . A A . 131 ASP HA 1 1 8 18682 1 1 134 ASP HB2 H 9.229 -4.344 -0.359 1.00 . A A . 131 ASP HB2 1 1 8 18683 1 1 134 ASP HB3 H 9.643 -6.043 -0.537 1.00 . A A . 131 ASP HB3 1 1 8 18684 1 1 134 ASP N N 7.847 -6.287 1.194 1.00 . A A . 131 ASP N 1 1 8 18685 1 1 134 ASP O O 5.817 -6.151 -1.705 1.00 . A A . 131 ASP O 1 1 8 18686 1 1 134 ASP OD1 O 8.316 -4.119 -2.770 1.00 . A A . 131 ASP OD1 1 1 8 18687 1 1 134 ASP OD2 O 9.345 -6.042 -2.990 1.00 . A A . 131 ASP OD2 1 1 8 18688 1 1 135 LYS C C 5.411 -9.605 -1.363 1.00 . A A . 132 LYS C 1 1 8 18689 1 1 135 LYS CA C 6.509 -8.791 -2.035 1.00 . A A . 132 LYS CA 1 1 8 18690 1 1 135 LYS CB C 7.575 -9.694 -2.647 1.00 . A A . 132 LYS CB 1 1 8 18691 1 1 135 LYS CD C 9.745 -9.722 -3.933 1.00 . A A . 132 LYS CD 1 1 8 18692 1 1 135 LYS CE C 10.605 -8.940 -4.912 1.00 . A A . 132 LYS CE 1 1 8 18693 1 1 135 LYS CG C 8.500 -8.934 -3.577 1.00 . A A . 132 LYS CG 1 1 8 18694 1 1 135 LYS H H 7.839 -8.178 -0.507 1.00 . A A . 132 LYS H 1 1 8 18695 1 1 135 LYS HA H 6.056 -8.205 -2.822 1.00 . A A . 132 LYS HA 1 1 8 18696 1 1 135 LYS HB2 H 8.165 -10.132 -1.854 1.00 . A A . 132 LYS HB2 1 1 8 18697 1 1 135 LYS HB3 H 7.093 -10.480 -3.209 1.00 . A A . 132 LYS HB3 1 1 8 18698 1 1 135 LYS HD2 H 10.314 -9.909 -3.034 1.00 . A A . 132 LYS HD2 1 1 8 18699 1 1 135 LYS HD3 H 9.455 -10.658 -4.385 1.00 . A A . 132 LYS HD3 1 1 8 18700 1 1 135 LYS HE2 H 11.504 -9.503 -5.110 1.00 . A A . 132 LYS HE2 1 1 8 18701 1 1 135 LYS HE3 H 10.051 -8.813 -5.832 1.00 . A A . 132 LYS HE3 1 1 8 18702 1 1 135 LYS HG2 H 7.966 -8.707 -4.487 1.00 . A A . 132 LYS HG2 1 1 8 18703 1 1 135 LYS HG3 H 8.796 -8.013 -3.096 1.00 . A A . 132 LYS HG3 1 1 8 18704 1 1 135 LYS HZ1 H 10.151 -7.134 -3.936 1.00 . A A . 132 LYS HZ1 1 1 8 18705 1 1 135 LYS HZ2 H 11.326 -6.992 -5.155 1.00 . A A . 132 LYS HZ2 1 1 8 18706 1 1 135 LYS HZ3 H 11.732 -7.690 -3.668 1.00 . A A . 132 LYS HZ3 1 1 8 18707 1 1 135 LYS N N 7.136 -7.858 -1.111 1.00 . A A . 132 LYS N 1 1 8 18708 1 1 135 LYS NZ N 10.979 -7.599 -4.381 1.00 . A A . 132 LYS NZ 1 1 8 18709 1 1 135 LYS O O 5.209 -10.776 -1.678 1.00 . A A . 132 LYS O 1 1 8 18710 1 1 136 GLY C C 3.938 -10.785 1.008 1.00 . A A . 133 GLY C 1 1 8 18711 1 1 136 GLY CA C 3.538 -9.597 0.166 1.00 . A A . 133 GLY CA 1 1 8 18712 1 1 136 GLY H H 4.920 -8.040 -0.222 1.00 . A A . 133 GLY H 1 1 8 18713 1 1 136 GLY HA2 H 3.041 -8.875 0.795 1.00 . A A . 133 GLY HA2 1 1 8 18714 1 1 136 GLY HA3 H 2.851 -9.928 -0.599 1.00 . A A . 133 GLY HA3 1 1 8 18715 1 1 136 GLY N N 4.677 -8.962 -0.467 1.00 . A A . 133 GLY N 1 1 8 18716 1 1 136 GLY O O 3.220 -11.781 1.071 1.00 . A A . 133 GLY O 1 1 8 18717 1 1 137 GLU C C 5.302 -11.608 3.927 1.00 . A A . 134 GLU C 1 1 8 18718 1 1 137 GLU CA C 5.612 -11.781 2.447 1.00 . A A . 134 GLU CA 1 1 8 18719 1 1 137 GLU CB C 7.119 -11.909 2.236 1.00 . A A . 134 GLU CB 1 1 8 18720 1 1 137 GLU CD C 7.023 -13.800 0.569 1.00 . A A . 134 GLU CD 1 1 8 18721 1 1 137 GLU CG C 7.503 -12.390 0.847 1.00 . A A . 134 GLU CG 1 1 8 18722 1 1 137 GLU H H 5.577 -9.822 1.622 1.00 . A A . 134 GLU H 1 1 8 18723 1 1 137 GLU HA H 5.134 -12.685 2.099 1.00 . A A . 134 GLU HA 1 1 8 18724 1 1 137 GLU HB2 H 7.575 -10.945 2.398 1.00 . A A . 134 GLU HB2 1 1 8 18725 1 1 137 GLU HB3 H 7.512 -12.611 2.957 1.00 . A A . 134 GLU HB3 1 1 8 18726 1 1 137 GLU HG2 H 7.065 -11.725 0.115 1.00 . A A . 134 GLU HG2 1 1 8 18727 1 1 137 GLU HG3 H 8.578 -12.366 0.755 1.00 . A A . 134 GLU HG3 1 1 8 18728 1 1 137 GLU N N 5.081 -10.675 1.662 1.00 . A A . 134 GLU N 1 1 8 18729 1 1 137 GLU O O 5.409 -10.509 4.469 1.00 . A A . 134 GLU O 1 1 8 18730 1 1 137 GLU OE1 O 7.368 -14.714 1.349 1.00 . A A . 134 GLU OE1 1 1 8 18731 1 1 137 GLU OE2 O 6.305 -14.007 -0.434 1.00 . A A . 134 GLU OE2 1 1 8 18732 1 1 138 GLN C C 5.868 -12.443 6.814 1.00 . A A . 135 GLN C 1 1 8 18733 1 1 138 GLN CA C 4.605 -12.701 5.994 1.00 . A A . 135 GLN CA 1 1 8 18734 1 1 138 GLN CB C 3.989 -14.044 6.394 1.00 . A A . 135 GLN CB 1 1 8 18735 1 1 138 GLN CD C 2.425 -13.149 8.163 1.00 . A A . 135 GLN CD 1 1 8 18736 1 1 138 GLN CG C 3.553 -14.111 7.850 1.00 . A A . 135 GLN CG 1 1 8 18737 1 1 138 GLN H H 4.803 -13.535 4.059 1.00 . A A . 135 GLN H 1 1 8 18738 1 1 138 GLN HA H 3.892 -11.914 6.186 1.00 . A A . 135 GLN HA 1 1 8 18739 1 1 138 GLN HB2 H 3.124 -14.229 5.774 1.00 . A A . 135 GLN HB2 1 1 8 18740 1 1 138 GLN HB3 H 4.716 -14.824 6.223 1.00 . A A . 135 GLN HB3 1 1 8 18741 1 1 138 GLN HE21 H 3.086 -12.943 10.021 1.00 . A A . 135 GLN HE21 1 1 8 18742 1 1 138 GLN HE22 H 1.670 -12.039 9.621 1.00 . A A . 135 GLN HE22 1 1 8 18743 1 1 138 GLN HG2 H 3.220 -15.115 8.068 1.00 . A A . 135 GLN HG2 1 1 8 18744 1 1 138 GLN HG3 H 4.399 -13.867 8.476 1.00 . A A . 135 GLN HG3 1 1 8 18745 1 1 138 GLN N N 4.906 -12.700 4.567 1.00 . A A . 135 GLN N 1 1 8 18746 1 1 138 GLN NE2 N 2.390 -12.661 9.391 1.00 . A A . 135 GLN NE2 1 1 8 18747 1 1 138 GLN O O 6.832 -13.210 6.744 1.00 . A A . 135 GLN O 1 1 8 18748 1 1 138 GLN OE1 O 1.595 -12.847 7.307 1.00 . A A . 135 GLN OE1 1 1 8 18749 1 1 139 VAL C C 6.605 -10.913 9.881 1.00 . A A . 136 VAL C 1 1 8 18750 1 1 139 VAL CA C 7.008 -11.011 8.413 1.00 . A A . 136 VAL CA 1 1 8 18751 1 1 139 VAL CB C 7.638 -9.662 7.995 1.00 . A A . 136 VAL CB 1 1 8 18752 1 1 139 VAL CG1 C 8.907 -9.386 8.787 1.00 . A A . 136 VAL CG1 1 1 8 18753 1 1 139 VAL CG2 C 7.920 -9.627 6.504 1.00 . A A . 136 VAL CG2 1 1 8 18754 1 1 139 VAL H H 5.077 -10.772 7.583 1.00 . A A . 136 VAL H 1 1 8 18755 1 1 139 VAL HA H 7.753 -11.785 8.303 1.00 . A A . 136 VAL HA 1 1 8 18756 1 1 139 VAL HB H 6.929 -8.879 8.219 1.00 . A A . 136 VAL HB 1 1 8 18757 1 1 139 VAL HG11 H 9.344 -8.456 8.455 1.00 . A A . 136 VAL HG11 1 1 8 18758 1 1 139 VAL HG12 H 9.611 -10.192 8.634 1.00 . A A . 136 VAL HG12 1 1 8 18759 1 1 139 VAL HG13 H 8.666 -9.315 9.838 1.00 . A A . 136 VAL HG13 1 1 8 18760 1 1 139 VAL HG21 H 6.991 -9.719 5.959 1.00 . A A . 136 VAL HG21 1 1 8 18761 1 1 139 VAL HG22 H 8.575 -10.443 6.243 1.00 . A A . 136 VAL HG22 1 1 8 18762 1 1 139 VAL HG23 H 8.393 -8.689 6.252 1.00 . A A . 136 VAL HG23 1 1 8 18763 1 1 139 VAL N N 5.866 -11.360 7.581 1.00 . A A . 136 VAL N 1 1 8 18764 1 1 139 VAL O O 5.683 -10.178 10.237 1.00 . A A . 136 VAL O 1 1 8 18765 1 1 140 VAL C C 8.315 -10.703 12.682 1.00 . A A . 137 VAL C 1 1 8 18766 1 1 140 VAL CA C 7.141 -11.518 12.162 1.00 . A A . 137 VAL CA 1 1 8 18767 1 1 140 VAL CB C 7.088 -12.881 12.890 1.00 . A A . 137 VAL CB 1 1 8 18768 1 1 140 VAL CG1 C 6.887 -12.689 14.387 1.00 . A A . 137 VAL CG1 1 1 8 18769 1 1 140 VAL CG2 C 5.986 -13.756 12.307 1.00 . A A . 137 VAL CG2 1 1 8 18770 1 1 140 VAL H H 7.902 -12.350 10.375 1.00 . A A . 137 VAL H 1 1 8 18771 1 1 140 VAL HA H 6.226 -10.983 12.356 1.00 . A A . 137 VAL HA 1 1 8 18772 1 1 140 VAL HB H 8.032 -13.382 12.740 1.00 . A A . 137 VAL HB 1 1 8 18773 1 1 140 VAL HG11 H 6.850 -13.654 14.872 1.00 . A A . 137 VAL HG11 1 1 8 18774 1 1 140 VAL HG12 H 5.960 -12.164 14.562 1.00 . A A . 137 VAL HG12 1 1 8 18775 1 1 140 VAL HG13 H 7.708 -12.115 14.790 1.00 . A A . 137 VAL HG13 1 1 8 18776 1 1 140 VAL HG21 H 5.033 -13.267 12.432 1.00 . A A . 137 VAL HG21 1 1 8 18777 1 1 140 VAL HG22 H 5.974 -14.706 12.820 1.00 . A A . 137 VAL HG22 1 1 8 18778 1 1 140 VAL HG23 H 6.175 -13.917 11.256 1.00 . A A . 137 VAL HG23 1 1 8 18779 1 1 140 VAL N N 7.284 -11.671 10.725 1.00 . A A . 137 VAL N 1 1 8 18780 1 1 140 VAL O O 8.146 -9.603 13.212 1.00 . A A . 137 VAL O 1 1 8 18781 1 1 141 GLY C C 11.009 -10.509 14.311 1.00 . A A . 138 GLY C 1 1 8 18782 1 1 141 GLY CA C 10.730 -10.552 12.824 1.00 . A A . 138 GLY CA 1 1 8 18783 1 1 141 GLY H H 9.554 -12.151 12.095 1.00 . A A . 138 GLY H 1 1 8 18784 1 1 141 GLY HA2 H 11.556 -11.047 12.334 1.00 . A A . 138 GLY HA2 1 1 8 18785 1 1 141 GLY HA3 H 10.665 -9.539 12.454 1.00 . A A . 138 GLY HA3 1 1 8 18786 1 1 141 GLY N N 9.506 -11.249 12.486 1.00 . A A . 138 GLY N 1 1 8 18787 1 1 141 GLY O O 11.905 -11.195 14.801 1.00 . A A . 138 GLY O 1 1 8 18788 1 1 142 GLY C C 11.658 -8.471 16.558 1.00 . A A . 139 GLY C 1 1 8 18789 1 1 142 GLY CA C 10.519 -9.458 16.420 1.00 . A A . 139 GLY CA 1 1 8 18790 1 1 142 GLY H H 9.451 -9.298 14.604 1.00 . A A . 139 GLY H 1 1 8 18791 1 1 142 GLY HA2 H 9.636 -9.054 16.896 1.00 . A A . 139 GLY HA2 1 1 8 18792 1 1 142 GLY HA3 H 10.793 -10.382 16.905 1.00 . A A . 139 GLY HA3 1 1 8 18793 1 1 142 GLY N N 10.233 -9.715 15.027 1.00 . A A . 139 GLY N 1 1 8 18794 1 1 142 GLY O O 12.468 -8.566 17.480 1.00 . A A . 139 GLY O 1 1 8 18795 1 1 143 ASN C C 14.127 -7.276 15.378 1.00 . A A . 140 ASN C 1 1 8 18796 1 1 143 ASN CA C 12.796 -6.547 15.539 1.00 . A A . 140 ASN CA 1 1 8 18797 1 1 143 ASN CB C 12.827 -5.624 16.767 1.00 . A A . 140 ASN CB 1 1 8 18798 1 1 143 ASN CG C 13.853 -4.509 16.634 1.00 . A A . 140 ASN CG 1 1 8 18799 1 1 143 ASN H H 10.977 -7.470 14.963 1.00 . A A . 140 ASN H 1 1 8 18800 1 1 143 ASN HA H 12.626 -5.945 14.656 1.00 . A A . 140 ASN HA 1 1 8 18801 1 1 143 ASN HB2 H 11.854 -5.177 16.898 1.00 . A A . 140 ASN HB2 1 1 8 18802 1 1 143 ASN HB3 H 13.071 -6.209 17.642 1.00 . A A . 140 ASN HB3 1 1 8 18803 1 1 143 ASN HD21 H 14.181 -4.537 18.592 1.00 . A A . 140 ASN HD21 1 1 8 18804 1 1 143 ASN HD22 H 15.102 -3.383 17.693 1.00 . A A . 140 ASN HD22 1 1 8 18805 1 1 143 ASN N N 11.705 -7.517 15.625 1.00 . A A . 140 ASN N 1 1 8 18806 1 1 143 ASN ND2 N 14.437 -4.102 17.752 1.00 . A A . 140 ASN ND2 1 1 8 18807 1 1 143 ASN O O 15.060 -7.096 16.162 1.00 . A A . 140 ASN O 1 1 8 18808 1 1 143 ASN OD1 O 14.127 -4.024 15.535 1.00 . A A . 140 ASN OD1 1 1 8 18809 1 1 144 GLU C C 16.024 -8.426 12.800 1.00 . A A . 141 GLU C 1 1 8 18810 1 1 144 GLU CA C 15.382 -8.905 14.093 1.00 . A A . 141 GLU CA 1 1 8 18811 1 1 144 GLU CB C 15.021 -10.392 13.997 1.00 . A A . 141 GLU CB 1 1 8 18812 1 1 144 GLU CD C 15.819 -12.775 13.837 1.00 . A A . 141 GLU CD 1 1 8 18813 1 1 144 GLU CG C 16.224 -11.320 13.948 1.00 . A A . 141 GLU CG 1 1 8 18814 1 1 144 GLU H H 13.420 -8.208 13.764 1.00 . A A . 141 GLU H 1 1 8 18815 1 1 144 GLU HA H 16.073 -8.756 14.908 1.00 . A A . 141 GLU HA 1 1 8 18816 1 1 144 GLU HB2 H 14.425 -10.660 14.857 1.00 . A A . 141 GLU HB2 1 1 8 18817 1 1 144 GLU HB3 H 14.435 -10.549 13.104 1.00 . A A . 141 GLU HB3 1 1 8 18818 1 1 144 GLU HG2 H 16.829 -11.062 13.091 1.00 . A A . 141 GLU HG2 1 1 8 18819 1 1 144 GLU HG3 H 16.803 -11.189 14.850 1.00 . A A . 141 GLU HG3 1 1 8 18820 1 1 144 GLU N N 14.191 -8.120 14.360 1.00 . A A . 141 GLU N 1 1 8 18821 1 1 144 GLU O O 15.679 -8.963 11.725 1.00 . A A . 141 GLU O 1 1 8 18822 1 1 144 GLU OXT O 16.838 -7.484 12.860 1.00 . A A . 141 GLU OXT 1 1 8 18823 1 1 144 GLU OE1 O 15.302 -13.331 14.830 1.00 . A A . 141 GLU OE1 1 1 8 18824 1 1 144 GLU OE2 O 15.997 -13.368 12.751 1.00 . A A . 141 GLU OE2 1 1 9 18825 1 1 4 MET C C -1.954 18.650 22.227 1.00 . A A . 1 MET C 1 1 9 18826 1 1 4 MET CA C -3.203 19.027 23.017 1.00 . A A . 1 MET CA 1 1 9 18827 1 1 4 MET CB C -3.803 20.332 22.479 1.00 . A A . 1 MET CB 1 1 9 18828 1 1 4 MET CE C -7.607 21.996 22.928 1.00 . A A . 1 MET CE 1 1 9 18829 1 1 4 MET CG C -5.229 20.580 22.951 1.00 . A A . 1 MET CG 1 1 9 18830 1 1 4 MET H H -2.213 19.926 24.615 1.00 . A A . 1 MET H 1 1 9 18831 1 1 4 MET HA H -3.929 18.237 22.901 1.00 . A A . 1 MET HA 1 1 9 18832 1 1 4 MET HB2 H -3.190 21.158 22.806 1.00 . A A . 1 MET HB2 1 1 9 18833 1 1 4 MET HB3 H -3.803 20.297 21.400 1.00 . A A . 1 MET HB3 1 1 9 18834 1 1 4 MET HE1 H -8.075 21.115 22.514 1.00 . A A . 1 MET HE1 1 1 9 18835 1 1 4 MET HE2 H -8.162 22.872 22.632 1.00 . A A . 1 MET HE2 1 1 9 18836 1 1 4 MET HE3 H -7.594 21.924 24.005 1.00 . A A . 1 MET HE3 1 1 9 18837 1 1 4 MET HG2 H -5.851 19.762 22.620 1.00 . A A . 1 MET HG2 1 1 9 18838 1 1 4 MET HG3 H -5.234 20.618 24.030 1.00 . A A . 1 MET HG3 1 1 9 18839 1 1 4 MET N N -2.896 19.152 24.459 1.00 . A A . 1 MET N 1 1 9 18840 1 1 4 MET O O -0.901 18.372 22.807 1.00 . A A . 1 MET O 1 1 9 18841 1 1 4 MET SD S -5.925 22.119 22.317 1.00 . A A . 1 MET SD 1 1 9 18842 1 1 5 ARG C C 0.226 19.076 20.091 1.00 . A A . 2 ARG C 1 1 9 18843 1 1 5 ARG CA C -1.016 18.192 20.010 1.00 . A A . 2 ARG CA 1 1 9 18844 1 1 5 ARG CB C -1.516 18.172 18.566 1.00 . A A . 2 ARG CB 1 1 9 18845 1 1 5 ARG CD C -2.176 19.554 16.576 1.00 . A A . 2 ARG CD 1 1 9 18846 1 1 5 ARG CG C -1.973 19.533 18.079 1.00 . A A . 2 ARG CG 1 1 9 18847 1 1 5 ARG CZ C -1.897 21.810 15.615 1.00 . A A . 2 ARG CZ 1 1 9 18848 1 1 5 ARG H H -2.918 18.970 20.508 1.00 . A A . 2 ARG H 1 1 9 18849 1 1 5 ARG HA H -0.749 17.188 20.299 1.00 . A A . 2 ARG HA 1 1 9 18850 1 1 5 ARG HB2 H -0.718 17.831 17.923 1.00 . A A . 2 ARG HB2 1 1 9 18851 1 1 5 ARG HB3 H -2.348 17.487 18.492 1.00 . A A . 2 ARG HB3 1 1 9 18852 1 1 5 ARG HD2 H -1.233 19.345 16.094 1.00 . A A . 2 ARG HD2 1 1 9 18853 1 1 5 ARG HD3 H -2.894 18.792 16.310 1.00 . A A . 2 ARG HD3 1 1 9 18854 1 1 5 ARG HE H -3.639 21.014 16.196 1.00 . A A . 2 ARG HE 1 1 9 18855 1 1 5 ARG HG2 H -2.909 19.780 18.559 1.00 . A A . 2 ARG HG2 1 1 9 18856 1 1 5 ARG HG3 H -1.227 20.268 18.343 1.00 . A A . 2 ARG HG3 1 1 9 18857 1 1 5 ARG HH11 H -0.159 20.795 15.856 1.00 . A A . 2 ARG HH11 1 1 9 18858 1 1 5 ARG HH12 H 0.000 22.378 15.158 1.00 . A A . 2 ARG HH12 1 1 9 18859 1 1 5 ARG HH21 H -3.440 23.078 15.289 1.00 . A A . 2 ARG HH21 1 1 9 18860 1 1 5 ARG HH22 H -1.878 23.674 14.804 1.00 . A A . 2 ARG HH22 1 1 9 18861 1 1 5 ARG N N -2.081 18.649 20.902 1.00 . A A . 2 ARG N 1 1 9 18862 1 1 5 ARG NE N -2.667 20.850 16.122 1.00 . A A . 2 ARG NE 1 1 9 18863 1 1 5 ARG NH1 N -0.582 21.645 15.536 1.00 . A A . 2 ARG NH1 1 1 9 18864 1 1 5 ARG NH2 N -2.448 22.945 15.209 1.00 . A A . 2 ARG NH2 1 1 9 18865 1 1 5 ARG O O 0.185 20.187 20.622 1.00 . A A . 2 ARG O 1 1 9 18866 1 1 6 GLU C C 2.548 20.319 18.338 1.00 . A A . 3 GLU C 1 1 9 18867 1 1 6 GLU CA C 2.576 19.311 19.485 1.00 . A A . 3 GLU CA 1 1 9 18868 1 1 6 GLU CB C 3.755 18.351 19.295 1.00 . A A . 3 GLU CB 1 1 9 18869 1 1 6 GLU CD C 5.035 16.353 20.158 1.00 . A A . 3 GLU CD 1 1 9 18870 1 1 6 GLU CG C 3.945 17.369 20.439 1.00 . A A . 3 GLU CG 1 1 9 18871 1 1 6 GLU H H 1.288 17.662 19.159 1.00 . A A . 3 GLU H 1 1 9 18872 1 1 6 GLU HA H 2.696 19.840 20.417 1.00 . A A . 3 GLU HA 1 1 9 18873 1 1 6 GLU HB2 H 3.600 17.786 18.387 1.00 . A A . 3 GLU HB2 1 1 9 18874 1 1 6 GLU HB3 H 4.661 18.932 19.193 1.00 . A A . 3 GLU HB3 1 1 9 18875 1 1 6 GLU HG2 H 4.209 17.921 21.330 1.00 . A A . 3 GLU HG2 1 1 9 18876 1 1 6 GLU HG3 H 3.016 16.843 20.603 1.00 . A A . 3 GLU HG3 1 1 9 18877 1 1 6 GLU N N 1.324 18.568 19.544 1.00 . A A . 3 GLU N 1 1 9 18878 1 1 6 GLU O O 1.633 20.312 17.511 1.00 . A A . 3 GLU O 1 1 9 18879 1 1 6 GLU OE1 O 6.208 16.626 20.472 1.00 . A A . 3 GLU OE1 1 1 9 18880 1 1 6 GLU OE2 O 4.720 15.270 19.623 1.00 . A A . 3 GLU OE2 1 1 9 18881 1 1 7 ASP C C 4.685 21.685 16.191 1.00 . A A . 4 ASP C 1 1 9 18882 1 1 7 ASP CA C 3.676 22.168 17.230 1.00 . A A . 4 ASP CA 1 1 9 18883 1 1 7 ASP CB C 4.099 23.522 17.815 1.00 . A A . 4 ASP CB 1 1 9 18884 1 1 7 ASP CG C 4.123 24.635 16.785 1.00 . A A . 4 ASP CG 1 1 9 18885 1 1 7 ASP H H 4.240 21.151 18.998 1.00 . A A . 4 ASP H 1 1 9 18886 1 1 7 ASP HA H 2.709 22.270 16.758 1.00 . A A . 4 ASP HA 1 1 9 18887 1 1 7 ASP HB2 H 3.406 23.799 18.595 1.00 . A A . 4 ASP HB2 1 1 9 18888 1 1 7 ASP HB3 H 5.089 23.427 18.239 1.00 . A A . 4 ASP HB3 1 1 9 18889 1 1 7 ASP N N 3.556 21.179 18.295 1.00 . A A . 4 ASP N 1 1 9 18890 1 1 7 ASP O O 4.875 22.300 15.141 1.00 . A A . 4 ASP O 1 1 9 18891 1 1 7 ASP OD1 O 3.038 25.052 16.320 1.00 . A A . 4 ASP OD1 1 1 9 18892 1 1 7 ASP OD2 O 5.223 25.122 16.450 1.00 . A A . 4 ASP OD2 1 1 9 18893 1 1 8 LYS C C 5.622 19.442 14.338 1.00 . A A . 5 LYS C 1 1 9 18894 1 1 8 LYS CA C 6.300 19.953 15.607 1.00 . A A . 5 LYS CA 1 1 9 18895 1 1 8 LYS CB C 7.009 18.801 16.322 1.00 . A A . 5 LYS CB 1 1 9 18896 1 1 8 LYS CD C 8.787 17.033 16.265 1.00 . A A . 5 LYS CD 1 1 9 18897 1 1 8 LYS CE C 10.102 16.595 15.642 1.00 . A A . 5 LYS CE 1 1 9 18898 1 1 8 LYS CG C 8.217 18.260 15.574 1.00 . A A . 5 LYS CG 1 1 9 18899 1 1 8 LYS H H 5.120 20.125 17.348 1.00 . A A . 5 LYS H 1 1 9 18900 1 1 8 LYS HA H 7.024 20.707 15.341 1.00 . A A . 5 LYS HA 1 1 9 18901 1 1 8 LYS HB2 H 7.339 19.144 17.291 1.00 . A A . 5 LYS HB2 1 1 9 18902 1 1 8 LYS HB3 H 6.306 17.993 16.459 1.00 . A A . 5 LYS HB3 1 1 9 18903 1 1 8 LYS HD2 H 8.955 17.264 17.307 1.00 . A A . 5 LYS HD2 1 1 9 18904 1 1 8 LYS HD3 H 8.074 16.225 16.186 1.00 . A A . 5 LYS HD3 1 1 9 18905 1 1 8 LYS HE2 H 10.389 15.645 16.069 1.00 . A A . 5 LYS HE2 1 1 9 18906 1 1 8 LYS HE3 H 9.959 16.481 14.577 1.00 . A A . 5 LYS HE3 1 1 9 18907 1 1 8 LYS HG2 H 7.919 17.992 14.572 1.00 . A A . 5 LYS HG2 1 1 9 18908 1 1 8 LYS HG3 H 8.977 19.027 15.534 1.00 . A A . 5 LYS HG3 1 1 9 18909 1 1 8 LYS HZ1 H 11.002 18.465 15.361 1.00 . A A . 5 LYS HZ1 1 1 9 18910 1 1 8 LYS HZ2 H 12.103 17.191 15.569 1.00 . A A . 5 LYS HZ2 1 1 9 18911 1 1 8 LYS HZ3 H 11.254 17.801 16.901 1.00 . A A . 5 LYS HZ3 1 1 9 18912 1 1 8 LYS N N 5.319 20.560 16.498 1.00 . A A . 5 LYS N 1 1 9 18913 1 1 8 LYS NZ N 11.190 17.580 15.883 1.00 . A A . 5 LYS NZ 1 1 9 18914 1 1 8 LYS O O 4.716 18.611 14.400 1.00 . A A . 5 LYS O 1 1 9 18915 1 1 9 ILE C C 6.359 18.590 11.166 1.00 . A A . 6 ILE C 1 1 9 18916 1 1 9 ILE CA C 5.470 19.577 11.918 1.00 . A A . 6 ILE CA 1 1 9 18917 1 1 9 ILE CB C 5.229 20.829 11.041 1.00 . A A . 6 ILE CB 1 1 9 18918 1 1 9 ILE CD1 C 4.103 23.119 11.025 1.00 . A A . 6 ILE CD1 1 1 9 18919 1 1 9 ILE CG1 C 4.324 21.822 11.776 1.00 . A A . 6 ILE CG1 1 1 9 18920 1 1 9 ILE CG2 C 4.616 20.440 9.700 1.00 . A A . 6 ILE CG2 1 1 9 18921 1 1 9 ILE H H 6.814 20.571 13.208 1.00 . A A . 6 ILE H 1 1 9 18922 1 1 9 ILE HA H 4.515 19.111 12.116 1.00 . A A . 6 ILE HA 1 1 9 18923 1 1 9 ILE HB H 6.183 21.296 10.850 1.00 . A A . 6 ILE HB 1 1 9 18924 1 1 9 ILE HD11 H 3.447 23.757 11.597 1.00 . A A . 6 ILE HD11 1 1 9 18925 1 1 9 ILE HD12 H 3.653 22.907 10.066 1.00 . A A . 6 ILE HD12 1 1 9 18926 1 1 9 ILE HD13 H 5.050 23.617 10.879 1.00 . A A . 6 ILE HD13 1 1 9 18927 1 1 9 ILE HG12 H 3.359 21.367 11.938 1.00 . A A . 6 ILE HG12 1 1 9 18928 1 1 9 ILE HG13 H 4.769 22.063 12.731 1.00 . A A . 6 ILE HG13 1 1 9 18929 1 1 9 ILE HG21 H 3.670 19.946 9.864 1.00 . A A . 6 ILE HG21 1 1 9 18930 1 1 9 ILE HG22 H 5.285 19.770 9.178 1.00 . A A . 6 ILE HG22 1 1 9 18931 1 1 9 ILE HG23 H 4.461 21.328 9.104 1.00 . A A . 6 ILE HG23 1 1 9 18932 1 1 9 ILE N N 6.065 19.943 13.195 1.00 . A A . 6 ILE N 1 1 9 18933 1 1 9 ILE O O 7.563 18.806 11.030 1.00 . A A . 6 ILE O 1 1 9 18934 1 1 10 ALA C C 6.092 16.663 8.427 1.00 . A A . 7 ALA C 1 1 9 18935 1 1 10 ALA CA C 6.473 16.517 9.896 1.00 . A A . 7 ALA CA 1 1 9 18936 1 1 10 ALA CB C 6.164 15.111 10.391 1.00 . A A . 7 ALA CB 1 1 9 18937 1 1 10 ALA H H 4.810 17.361 10.889 1.00 . A A . 7 ALA H 1 1 9 18938 1 1 10 ALA HA H 7.533 16.694 10.007 1.00 . A A . 7 ALA HA 1 1 9 18939 1 1 10 ALA HB1 H 6.442 15.028 11.431 1.00 . A A . 7 ALA HB1 1 1 9 18940 1 1 10 ALA HB2 H 6.723 14.393 9.810 1.00 . A A . 7 ALA HB2 1 1 9 18941 1 1 10 ALA HB3 H 5.106 14.916 10.285 1.00 . A A . 7 ALA HB3 1 1 9 18942 1 1 10 ALA N N 5.761 17.503 10.697 1.00 . A A . 7 ALA N 1 1 9 18943 1 1 10 ALA O O 4.957 17.032 8.112 1.00 . A A . 7 ALA O 1 1 9 18944 1 1 11 ALA C C 7.866 15.790 5.303 1.00 . A A . 8 ALA C 1 1 9 18945 1 1 11 ALA CA C 6.806 16.534 6.105 1.00 . A A . 8 ALA CA 1 1 9 18946 1 1 11 ALA CB C 6.800 18.011 5.728 1.00 . A A . 8 ALA CB 1 1 9 18947 1 1 11 ALA H H 7.901 16.036 7.843 1.00 . A A . 8 ALA H 1 1 9 18948 1 1 11 ALA HA H 5.835 16.122 5.871 1.00 . A A . 8 ALA HA 1 1 9 18949 1 1 11 ALA HB1 H 6.579 18.113 4.676 1.00 . A A . 8 ALA HB1 1 1 9 18950 1 1 11 ALA HB2 H 7.770 18.439 5.937 1.00 . A A . 8 ALA HB2 1 1 9 18951 1 1 11 ALA HB3 H 6.048 18.525 6.306 1.00 . A A . 8 ALA HB3 1 1 9 18952 1 1 11 ALA N N 7.033 16.377 7.535 1.00 . A A . 8 ALA N 1 1 9 18953 1 1 11 ALA O O 8.865 15.325 5.863 1.00 . A A . 8 ALA O 1 1 9 18954 1 1 12 LYS C C 9.868 15.826 2.944 1.00 . A A . 9 LYS C 1 1 9 18955 1 1 12 LYS CA C 8.587 15.018 3.109 1.00 . A A . 9 LYS CA 1 1 9 18956 1 1 12 LYS CB C 7.955 14.772 1.737 1.00 . A A . 9 LYS CB 1 1 9 18957 1 1 12 LYS CD C 6.235 13.581 0.359 1.00 . A A . 9 LYS CD 1 1 9 18958 1 1 12 LYS CE C 5.221 12.450 0.313 1.00 . A A . 9 LYS CE 1 1 9 18959 1 1 12 LYS CG C 6.821 13.760 1.749 1.00 . A A . 9 LYS CG 1 1 9 18960 1 1 12 LYS H H 6.831 16.083 3.619 1.00 . A A . 9 LYS H 1 1 9 18961 1 1 12 LYS HA H 8.834 14.067 3.555 1.00 . A A . 9 LYS HA 1 1 9 18962 1 1 12 LYS HB2 H 7.567 15.705 1.361 1.00 . A A . 9 LYS HB2 1 1 9 18963 1 1 12 LYS HB3 H 8.719 14.414 1.062 1.00 . A A . 9 LYS HB3 1 1 9 18964 1 1 12 LYS HD2 H 5.748 14.499 0.066 1.00 . A A . 9 LYS HD2 1 1 9 18965 1 1 12 LYS HD3 H 7.037 13.363 -0.332 1.00 . A A . 9 LYS HD3 1 1 9 18966 1 1 12 LYS HE2 H 5.705 11.535 0.619 1.00 . A A . 9 LYS HE2 1 1 9 18967 1 1 12 LYS HE3 H 4.416 12.677 0.995 1.00 . A A . 9 LYS HE3 1 1 9 18968 1 1 12 LYS HG2 H 7.201 12.810 2.096 1.00 . A A . 9 LYS HG2 1 1 9 18969 1 1 12 LYS HG3 H 6.047 14.106 2.417 1.00 . A A . 9 LYS HG3 1 1 9 18970 1 1 12 LYS HZ1 H 5.432 12.239 -1.758 1.00 . A A . 9 LYS HZ1 1 1 9 18971 1 1 12 LYS HZ2 H 4.023 13.062 -1.292 1.00 . A A . 9 LYS HZ2 1 1 9 18972 1 1 12 LYS HZ3 H 4.127 11.377 -1.114 1.00 . A A . 9 LYS HZ3 1 1 9 18973 1 1 12 LYS N N 7.650 15.694 3.996 1.00 . A A . 9 LYS N 1 1 9 18974 1 1 12 LYS NZ N 4.662 12.268 -1.054 1.00 . A A . 9 LYS NZ 1 1 9 18975 1 1 12 LYS O O 9.980 16.667 2.048 1.00 . A A . 9 LYS O 1 1 9 18976 1 1 13 LYS C C 13.135 15.425 4.556 1.00 . A A . 10 LYS C 1 1 9 18977 1 1 13 LYS CA C 12.121 16.233 3.760 1.00 . A A . 10 LYS CA 1 1 9 18978 1 1 13 LYS CB C 12.043 17.667 4.292 1.00 . A A . 10 LYS CB 1 1 9 18979 1 1 13 LYS CD C 13.083 19.950 4.398 1.00 . A A . 10 LYS CD 1 1 9 18980 1 1 13 LYS CE C 14.161 20.853 3.820 1.00 . A A . 10 LYS CE 1 1 9 18981 1 1 13 LYS CG C 13.254 18.514 3.937 1.00 . A A . 10 LYS CG 1 1 9 18982 1 1 13 LYS H H 10.635 14.964 4.567 1.00 . A A . 10 LYS H 1 1 9 18983 1 1 13 LYS HA H 12.426 16.254 2.723 1.00 . A A . 10 LYS HA 1 1 9 18984 1 1 13 LYS HB2 H 11.164 18.144 3.885 1.00 . A A . 10 LYS HB2 1 1 9 18985 1 1 13 LYS HB3 H 11.958 17.633 5.368 1.00 . A A . 10 LYS HB3 1 1 9 18986 1 1 13 LYS HD2 H 12.118 20.308 4.078 1.00 . A A . 10 LYS HD2 1 1 9 18987 1 1 13 LYS HD3 H 13.141 19.980 5.476 1.00 . A A . 10 LYS HD3 1 1 9 18988 1 1 13 LYS HE2 H 15.122 20.525 4.187 1.00 . A A . 10 LYS HE2 1 1 9 18989 1 1 13 LYS HE3 H 14.140 20.773 2.743 1.00 . A A . 10 LYS HE3 1 1 9 18990 1 1 13 LYS HG2 H 14.127 18.095 4.415 1.00 . A A . 10 LYS HG2 1 1 9 18991 1 1 13 LYS HG3 H 13.387 18.502 2.865 1.00 . A A . 10 LYS HG3 1 1 9 18992 1 1 13 LYS HZ1 H 14.602 22.890 3.663 1.00 . A A . 10 LYS HZ1 1 1 9 18993 1 1 13 LYS HZ2 H 14.143 22.401 5.224 1.00 . A A . 10 LYS HZ2 1 1 9 18994 1 1 13 LYS HZ3 H 12.974 22.562 4.003 1.00 . A A . 10 LYS HZ3 1 1 9 18995 1 1 13 LYS N N 10.819 15.588 3.833 1.00 . A A . 10 LYS N 1 1 9 18996 1 1 13 LYS NZ N 13.957 22.275 4.205 1.00 . A A . 10 LYS NZ 1 1 9 18997 1 1 13 LYS O O 14.145 14.973 4.020 1.00 . A A . 10 LYS O 1 1 9 18998 1 1 14 LYS C C 13.144 12.990 6.718 1.00 . A A . 11 LYS C 1 1 9 18999 1 1 14 LYS CA C 13.693 14.409 6.687 1.00 . A A . 11 LYS CA 1 1 9 19000 1 1 14 LYS CB C 13.773 14.984 8.103 1.00 . A A . 11 LYS CB 1 1 9 19001 1 1 14 LYS CD C 14.585 16.838 9.597 1.00 . A A . 11 LYS CD 1 1 9 19002 1 1 14 LYS CE C 15.430 18.100 9.678 1.00 . A A . 11 LYS CE 1 1 9 19003 1 1 14 LYS CG C 14.520 16.306 8.174 1.00 . A A . 11 LYS CG 1 1 9 19004 1 1 14 LYS H H 12.052 15.656 6.218 1.00 . A A . 11 LYS H 1 1 9 19005 1 1 14 LYS HA H 14.683 14.388 6.256 1.00 . A A . 11 LYS HA 1 1 9 19006 1 1 14 LYS HB2 H 12.771 15.142 8.474 1.00 . A A . 11 LYS HB2 1 1 9 19007 1 1 14 LYS HB3 H 14.278 14.275 8.741 1.00 . A A . 11 LYS HB3 1 1 9 19008 1 1 14 LYS HD2 H 13.583 17.064 9.932 1.00 . A A . 11 LYS HD2 1 1 9 19009 1 1 14 LYS HD3 H 15.019 16.082 10.234 1.00 . A A . 11 LYS HD3 1 1 9 19010 1 1 14 LYS HE2 H 15.033 18.826 8.986 1.00 . A A . 11 LYS HE2 1 1 9 19011 1 1 14 LYS HE3 H 15.370 18.491 10.683 1.00 . A A . 11 LYS HE3 1 1 9 19012 1 1 14 LYS HG2 H 15.526 16.159 7.810 1.00 . A A . 11 LYS HG2 1 1 9 19013 1 1 14 LYS HG3 H 14.012 17.029 7.552 1.00 . A A . 11 LYS HG3 1 1 9 19014 1 1 14 LYS HZ1 H 16.928 17.361 8.418 1.00 . A A . 11 LYS HZ1 1 1 9 19015 1 1 14 LYS HZ2 H 17.292 17.236 10.069 1.00 . A A . 11 LYS HZ2 1 1 9 19016 1 1 14 LYS HZ3 H 17.382 18.740 9.291 1.00 . A A . 11 LYS HZ3 1 1 9 19017 1 1 14 LYS N N 12.852 15.237 5.837 1.00 . A A . 11 LYS N 1 1 9 19018 1 1 14 LYS NZ N 16.855 17.842 9.341 1.00 . A A . 11 LYS NZ 1 1 9 19019 1 1 14 LYS O O 12.083 12.738 7.292 1.00 . A A . 11 LYS O 1 1 9 19020 1 1 15 LEU C C 13.433 9.939 7.245 1.00 . A A . 12 LEU C 1 1 9 19021 1 1 15 LEU CA C 13.408 10.702 5.923 1.00 . A A . 12 LEU CA 1 1 9 19022 1 1 15 LEU CB C 14.253 9.977 4.873 1.00 . A A . 12 LEU CB 1 1 9 19023 1 1 15 LEU CD1 C 15.051 9.765 2.505 1.00 . A A . 12 LEU CD1 1 1 9 19024 1 1 15 LEU CD2 C 12.726 10.563 2.969 1.00 . A A . 12 LEU CD2 1 1 9 19025 1 1 15 LEU CG C 14.168 10.556 3.458 1.00 . A A . 12 LEU CG 1 1 9 19026 1 1 15 LEU H H 14.733 12.333 5.708 1.00 . A A . 12 LEU H 1 1 9 19027 1 1 15 LEU HA H 12.386 10.741 5.574 1.00 . A A . 12 LEU HA 1 1 9 19028 1 1 15 LEU HB2 H 15.285 10.006 5.190 1.00 . A A . 12 LEU HB2 1 1 9 19029 1 1 15 LEU HB3 H 13.935 8.946 4.834 1.00 . A A . 12 LEU HB3 1 1 9 19030 1 1 15 LEU HD11 H 14.724 8.735 2.484 1.00 . A A . 12 LEU HD11 1 1 9 19031 1 1 15 LEU HD12 H 16.076 9.810 2.842 1.00 . A A . 12 LEU HD12 1 1 9 19032 1 1 15 LEU HD13 H 14.979 10.186 1.514 1.00 . A A . 12 LEU HD13 1 1 9 19033 1 1 15 LEU HD21 H 12.346 9.553 2.957 1.00 . A A . 12 LEU HD21 1 1 9 19034 1 1 15 LEU HD22 H 12.686 10.974 1.971 1.00 . A A . 12 LEU HD22 1 1 9 19035 1 1 15 LEU HD23 H 12.125 11.166 3.632 1.00 . A A . 12 LEU HD23 1 1 9 19036 1 1 15 LEU HG H 14.524 11.577 3.472 1.00 . A A . 12 LEU HG 1 1 9 19037 1 1 15 LEU N N 13.866 12.075 6.084 1.00 . A A . 12 LEU N 1 1 9 19038 1 1 15 LEU O O 14.398 9.236 7.553 1.00 . A A . 12 LEU O 1 1 9 19039 1 1 16 HIS C C 10.852 9.843 9.909 1.00 . A A . 13 HIS C 1 1 9 19040 1 1 16 HIS CA C 12.172 9.409 9.285 1.00 . A A . 13 HIS CA 1 1 9 19041 1 1 16 HIS CB C 13.315 9.658 10.278 1.00 . A A . 13 HIS CB 1 1 9 19042 1 1 16 HIS CD2 C 13.205 7.518 11.742 1.00 . A A . 13 HIS CD2 1 1 9 19043 1 1 16 HIS CE1 C 12.878 8.474 13.685 1.00 . A A . 13 HIS CE1 1 1 9 19044 1 1 16 HIS CG C 13.181 8.857 11.538 1.00 . A A . 13 HIS CG 1 1 9 19045 1 1 16 HIS H H 11.697 10.780 7.747 1.00 . A A . 13 HIS H 1 1 9 19046 1 1 16 HIS HA H 12.121 8.352 9.060 1.00 . A A . 13 HIS HA 1 1 9 19047 1 1 16 HIS HB2 H 14.253 9.395 9.812 1.00 . A A . 13 HIS HB2 1 1 9 19048 1 1 16 HIS HB3 H 13.331 10.704 10.545 1.00 . A A . 13 HIS HB3 1 1 9 19049 1 1 16 HIS HD1 H 12.934 10.396 12.970 1.00 . A A . 13 HIS HD1 1 1 9 19050 1 1 16 HIS HD2 H 13.349 6.757 10.988 1.00 . A A . 13 HIS HD2 1 1 9 19051 1 1 16 HIS HE1 H 12.711 8.623 14.741 1.00 . A A . 13 HIS HE1 1 1 9 19052 1 1 16 HIS HE2 H 13.082 6.435 13.545 1.00 . A A . 13 HIS HE2 1 1 9 19053 1 1 16 HIS N N 12.376 10.125 8.028 1.00 . A A . 13 HIS N 1 1 9 19054 1 1 16 HIS ND1 N 12.976 9.426 12.777 1.00 . A A . 13 HIS ND1 1 1 9 19055 1 1 16 HIS NE2 N 13.009 7.310 13.082 1.00 . A A . 13 HIS NE2 1 1 9 19056 1 1 16 HIS O O 10.122 9.033 10.480 1.00 . A A . 13 HIS O 1 1 9 19057 1 1 17 GLN C C 8.572 12.383 9.166 1.00 . A A . 14 GLN C 1 1 9 19058 1 1 17 GLN CA C 9.302 11.671 10.291 1.00 . A A . 14 GLN CA 1 1 9 19059 1 1 17 GLN CB C 9.515 12.611 11.478 1.00 . A A . 14 GLN CB 1 1 9 19060 1 1 17 GLN CD C 9.956 12.811 13.959 1.00 . A A . 14 GLN CD 1 1 9 19061 1 1 17 GLN CG C 9.837 11.880 12.771 1.00 . A A . 14 GLN CG 1 1 9 19062 1 1 17 GLN H H 11.206 11.737 9.384 1.00 . A A . 14 GLN H 1 1 9 19063 1 1 17 GLN HA H 8.695 10.835 10.614 1.00 . A A . 14 GLN HA 1 1 9 19064 1 1 17 GLN HB2 H 10.333 13.279 11.252 1.00 . A A . 14 GLN HB2 1 1 9 19065 1 1 17 GLN HB3 H 8.617 13.190 11.632 1.00 . A A . 14 GLN HB3 1 1 9 19066 1 1 17 GLN HE21 H 9.261 11.388 15.166 1.00 . A A . 14 GLN HE21 1 1 9 19067 1 1 17 GLN HE22 H 9.644 12.906 15.923 1.00 . A A . 14 GLN HE22 1 1 9 19068 1 1 17 GLN HG2 H 9.053 11.166 12.970 1.00 . A A . 14 GLN HG2 1 1 9 19069 1 1 17 GLN HG3 H 10.776 11.357 12.648 1.00 . A A . 14 GLN HG3 1 1 9 19070 1 1 17 GLN N N 10.561 11.131 9.808 1.00 . A A . 14 GLN N 1 1 9 19071 1 1 17 GLN NE2 N 9.587 12.321 15.132 1.00 . A A . 14 GLN NE2 1 1 9 19072 1 1 17 GLN O O 8.876 13.528 8.831 1.00 . A A . 14 GLN O 1 1 9 19073 1 1 17 GLN OE1 O 10.370 13.963 13.825 1.00 . A A . 14 GLN OE1 1 1 9 19074 1 1 18 ASP C C 5.376 11.849 7.721 1.00 . A A . 15 ASP C 1 1 9 19075 1 1 18 ASP CA C 6.843 12.182 7.469 1.00 . A A . 15 ASP CA 1 1 9 19076 1 1 18 ASP CB C 7.347 11.559 6.152 1.00 . A A . 15 ASP CB 1 1 9 19077 1 1 18 ASP CG C 6.587 12.018 4.915 1.00 . A A . 15 ASP CG 1 1 9 19078 1 1 18 ASP H H 7.441 10.773 8.911 1.00 . A A . 15 ASP H 1 1 9 19079 1 1 18 ASP HA H 6.962 13.256 7.431 1.00 . A A . 15 ASP HA 1 1 9 19080 1 1 18 ASP HB2 H 8.386 11.819 6.020 1.00 . A A . 15 ASP HB2 1 1 9 19081 1 1 18 ASP HB3 H 7.261 10.485 6.222 1.00 . A A . 15 ASP HB3 1 1 9 19082 1 1 18 ASP N N 7.630 11.675 8.579 1.00 . A A . 15 ASP N 1 1 9 19083 1 1 18 ASP O O 5.059 11.171 8.701 1.00 . A A . 15 ASP O 1 1 9 19084 1 1 18 ASP OD1 O 6.063 13.151 4.910 1.00 . A A . 15 ASP OD1 1 1 9 19085 1 1 18 ASP OD2 O 6.501 11.227 3.947 1.00 . A A . 15 ASP OD2 1 1 9 19086 1 1 19 LYS C C 2.803 10.566 7.000 1.00 . A A . 16 LYS C 1 1 9 19087 1 1 19 LYS CA C 3.067 12.069 6.985 1.00 . A A . 16 LYS CA 1 1 9 19088 1 1 19 LYS CB C 2.311 12.711 5.820 1.00 . A A . 16 LYS CB 1 1 9 19089 1 1 19 LYS CD C 2.007 14.962 6.899 1.00 . A A . 16 LYS CD 1 1 9 19090 1 1 19 LYS CE C 2.186 16.460 6.732 1.00 . A A . 16 LYS CE 1 1 9 19091 1 1 19 LYS CG C 2.533 14.209 5.689 1.00 . A A . 16 LYS CG 1 1 9 19092 1 1 19 LYS H H 4.819 12.878 6.104 1.00 . A A . 16 LYS H 1 1 9 19093 1 1 19 LYS HA H 2.723 12.499 7.914 1.00 . A A . 16 LYS HA 1 1 9 19094 1 1 19 LYS HB2 H 2.627 12.242 4.900 1.00 . A A . 16 LYS HB2 1 1 9 19095 1 1 19 LYS HB3 H 1.254 12.538 5.956 1.00 . A A . 16 LYS HB3 1 1 9 19096 1 1 19 LYS HD2 H 0.957 14.744 7.018 1.00 . A A . 16 LYS HD2 1 1 9 19097 1 1 19 LYS HD3 H 2.548 14.637 7.776 1.00 . A A . 16 LYS HD3 1 1 9 19098 1 1 19 LYS HE2 H 3.240 16.677 6.651 1.00 . A A . 16 LYS HE2 1 1 9 19099 1 1 19 LYS HE3 H 1.684 16.769 5.827 1.00 . A A . 16 LYS HE3 1 1 9 19100 1 1 19 LYS HG2 H 3.593 14.398 5.594 1.00 . A A . 16 LYS HG2 1 1 9 19101 1 1 19 LYS HG3 H 2.023 14.561 4.805 1.00 . A A . 16 LYS HG3 1 1 9 19102 1 1 19 LYS HZ1 H 0.618 16.975 8.015 1.00 . A A . 16 LYS HZ1 1 1 9 19103 1 1 19 LYS HZ2 H 1.699 18.246 7.700 1.00 . A A . 16 LYS HZ2 1 1 9 19104 1 1 19 LYS HZ3 H 2.147 16.997 8.753 1.00 . A A . 16 LYS HZ3 1 1 9 19105 1 1 19 LYS N N 4.493 12.333 6.862 1.00 . A A . 16 LYS N 1 1 9 19106 1 1 19 LYS NZ N 1.624 17.219 7.880 1.00 . A A . 16 LYS NZ 1 1 9 19107 1 1 19 LYS O O 3.526 9.792 6.369 1.00 . A A . 16 LYS O 1 1 9 19108 1 1 20 ARG C C 0.784 8.218 6.509 1.00 . A A . 17 ARG C 1 1 9 19109 1 1 20 ARG CA C 1.412 8.734 7.802 1.00 . A A . 17 ARG CA 1 1 9 19110 1 1 20 ARG CB C 0.475 8.484 8.986 1.00 . A A . 17 ARG CB 1 1 9 19111 1 1 20 ARG CD C 0.250 8.356 11.487 1.00 . A A . 17 ARG CD 1 1 9 19112 1 1 20 ARG CG C 1.060 8.904 10.324 1.00 . A A . 17 ARG CG 1 1 9 19113 1 1 20 ARG CZ C -0.262 6.159 12.498 1.00 . A A . 17 ARG CZ 1 1 9 19114 1 1 20 ARG H H 1.172 10.822 8.140 1.00 . A A . 17 ARG H 1 1 9 19115 1 1 20 ARG HA H 2.334 8.198 7.972 1.00 . A A . 17 ARG HA 1 1 9 19116 1 1 20 ARG HB2 H -0.441 9.035 8.828 1.00 . A A . 17 ARG HB2 1 1 9 19117 1 1 20 ARG HB3 H 0.245 7.430 9.032 1.00 . A A . 17 ARG HB3 1 1 9 19118 1 1 20 ARG HD2 H 0.635 8.771 12.406 1.00 . A A . 17 ARG HD2 1 1 9 19119 1 1 20 ARG HD3 H -0.780 8.650 11.362 1.00 . A A . 17 ARG HD3 1 1 9 19120 1 1 20 ARG HE H 0.860 6.430 10.860 1.00 . A A . 17 ARG HE 1 1 9 19121 1 1 20 ARG HG2 H 2.072 8.531 10.395 1.00 . A A . 17 ARG HG2 1 1 9 19122 1 1 20 ARG HG3 H 1.069 9.984 10.380 1.00 . A A . 17 ARG HG3 1 1 9 19123 1 1 20 ARG HH11 H -1.101 7.729 13.471 1.00 . A A . 17 ARG HH11 1 1 9 19124 1 1 20 ARG HH12 H -1.423 6.172 14.164 1.00 . A A . 17 ARG HH12 1 1 9 19125 1 1 20 ARG HH21 H 0.441 4.405 11.769 1.00 . A A . 17 ARG HH21 1 1 9 19126 1 1 20 ARG HH22 H -0.559 4.276 13.194 1.00 . A A . 17 ARG HH22 1 1 9 19127 1 1 20 ARG N N 1.746 10.153 7.691 1.00 . A A . 17 ARG N 1 1 9 19128 1 1 20 ARG NE N 0.324 6.895 11.558 1.00 . A A . 17 ARG NE 1 1 9 19129 1 1 20 ARG NH1 N -0.988 6.734 13.452 1.00 . A A . 17 ARG NH1 1 1 9 19130 1 1 20 ARG NH2 N -0.115 4.842 12.486 1.00 . A A . 17 ARG NH2 1 1 9 19131 1 1 20 ARG O O 0.166 7.152 6.483 1.00 . A A . 17 ARG O 1 1 9 19132 1 1 21 VAL C C 1.148 7.265 3.696 1.00 . A A . 18 VAL C 1 1 9 19133 1 1 21 VAL CA C 0.519 8.593 4.106 1.00 . A A . 18 VAL CA 1 1 9 19134 1 1 21 VAL CB C 0.868 9.683 3.062 1.00 . A A . 18 VAL CB 1 1 9 19135 1 1 21 VAL CG1 C 0.441 9.271 1.661 1.00 . A A . 18 VAL CG1 1 1 9 19136 1 1 21 VAL CG2 C 0.227 11.008 3.442 1.00 . A A . 18 VAL CG2 1 1 9 19137 1 1 21 VAL H H 1.441 9.833 5.544 1.00 . A A . 18 VAL H 1 1 9 19138 1 1 21 VAL HA H -0.556 8.480 4.138 1.00 . A A . 18 VAL HA 1 1 9 19139 1 1 21 VAL HB H 1.939 9.818 3.058 1.00 . A A . 18 VAL HB 1 1 9 19140 1 1 21 VAL HG11 H -0.626 9.102 1.645 1.00 . A A . 18 VAL HG11 1 1 9 19141 1 1 21 VAL HG12 H 0.953 8.363 1.382 1.00 . A A . 18 VAL HG12 1 1 9 19142 1 1 21 VAL HG13 H 0.693 10.056 0.962 1.00 . A A . 18 VAL HG13 1 1 9 19143 1 1 21 VAL HG21 H 0.596 11.321 4.407 1.00 . A A . 18 VAL HG21 1 1 9 19144 1 1 21 VAL HG22 H -0.846 10.889 3.488 1.00 . A A . 18 VAL HG22 1 1 9 19145 1 1 21 VAL HG23 H 0.475 11.754 2.702 1.00 . A A . 18 VAL HG23 1 1 9 19146 1 1 21 VAL N N 0.973 8.978 5.434 1.00 . A A . 18 VAL N 1 1 9 19147 1 1 21 VAL O O 0.536 6.468 2.992 1.00 . A A . 18 VAL O 1 1 9 19148 1 1 22 HIS C C 2.226 4.575 4.304 1.00 . A A . 19 HIS C 1 1 9 19149 1 1 22 HIS CA C 3.070 5.771 3.880 1.00 . A A . 19 HIS CA 1 1 9 19150 1 1 22 HIS CB C 4.419 5.708 4.606 1.00 . A A . 19 HIS CB 1 1 9 19151 1 1 22 HIS CD2 C 5.542 8.031 4.805 1.00 . A A . 19 HIS CD2 1 1 9 19152 1 1 22 HIS CE1 C 6.949 7.855 3.145 1.00 . A A . 19 HIS CE1 1 1 9 19153 1 1 22 HIS CG C 5.362 6.812 4.248 1.00 . A A . 19 HIS CG 1 1 9 19154 1 1 22 HIS H H 2.799 7.694 4.739 1.00 . A A . 19 HIS H 1 1 9 19155 1 1 22 HIS HA H 3.238 5.724 2.814 1.00 . A A . 19 HIS HA 1 1 9 19156 1 1 22 HIS HB2 H 4.247 5.756 5.672 1.00 . A A . 19 HIS HB2 1 1 9 19157 1 1 22 HIS HB3 H 4.901 4.771 4.369 1.00 . A A . 19 HIS HB3 1 1 9 19158 1 1 22 HIS HD1 H 6.377 5.962 2.596 1.00 . A A . 19 HIS HD1 1 1 9 19159 1 1 22 HIS HD2 H 5.003 8.434 5.651 1.00 . A A . 19 HIS HD2 1 1 9 19160 1 1 22 HIS HE1 H 7.725 8.076 2.427 1.00 . A A . 19 HIS HE1 1 1 9 19161 1 1 22 HIS HE2 H 6.681 9.649 4.104 1.00 . A A . 19 HIS HE2 1 1 9 19162 1 1 22 HIS N N 2.367 7.021 4.173 1.00 . A A . 19 HIS N 1 1 9 19163 1 1 22 HIS ND1 N 6.261 6.734 3.210 1.00 . A A . 19 HIS ND1 1 1 9 19164 1 1 22 HIS NE2 N 6.533 8.663 4.099 1.00 . A A . 19 HIS NE2 1 1 9 19165 1 1 22 HIS O O 2.180 3.562 3.614 1.00 . A A . 19 HIS O 1 1 9 19166 1 1 23 GLU C C -0.686 3.707 5.570 1.00 . A A . 20 GLU C 1 1 9 19167 1 1 23 GLU CA C 0.773 3.634 6.013 1.00 . A A . 20 GLU CA 1 1 9 19168 1 1 23 GLU CB C 0.840 3.709 7.543 1.00 . A A . 20 GLU CB 1 1 9 19169 1 1 23 GLU CD C 2.251 4.190 9.581 1.00 . A A . 20 GLU CD 1 1 9 19170 1 1 23 GLU CG C 2.242 3.925 8.089 1.00 . A A . 20 GLU CG 1 1 9 19171 1 1 23 GLU H H 1.568 5.584 5.895 1.00 . A A . 20 GLU H 1 1 9 19172 1 1 23 GLU HA H 1.200 2.700 5.684 1.00 . A A . 20 GLU HA 1 1 9 19173 1 1 23 GLU HB2 H 0.217 4.526 7.879 1.00 . A A . 20 GLU HB2 1 1 9 19174 1 1 23 GLU HB3 H 0.456 2.786 7.953 1.00 . A A . 20 GLU HB3 1 1 9 19175 1 1 23 GLU HG2 H 2.832 3.042 7.893 1.00 . A A . 20 GLU HG2 1 1 9 19176 1 1 23 GLU HG3 H 2.685 4.772 7.584 1.00 . A A . 20 GLU HG3 1 1 9 19177 1 1 23 GLU N N 1.549 4.720 5.435 1.00 . A A . 20 GLU N 1 1 9 19178 1 1 23 GLU O O -1.202 2.798 4.915 1.00 . A A . 20 GLU O 1 1 9 19179 1 1 23 GLU OE1 O 1.662 5.204 10.009 1.00 . A A . 20 GLU OE1 1 1 9 19180 1 1 23 GLU OE2 O 2.843 3.385 10.331 1.00 . A A . 20 GLU OE2 1 1 9 19181 1 1 24 LEU C C -3.234 4.980 4.315 1.00 . A A . 21 LEU C 1 1 9 19182 1 1 24 LEU CA C -2.782 4.941 5.772 1.00 . A A . 21 LEU CA 1 1 9 19183 1 1 24 LEU CB C -3.277 6.191 6.506 1.00 . A A . 21 LEU CB 1 1 9 19184 1 1 24 LEU CD1 C -3.366 7.582 8.590 1.00 . A A . 21 LEU CD1 1 1 9 19185 1 1 24 LEU CD2 C -3.385 5.090 8.759 1.00 . A A . 21 LEU CD2 1 1 9 19186 1 1 24 LEU CG C -2.863 6.285 7.978 1.00 . A A . 21 LEU CG 1 1 9 19187 1 1 24 LEU H H -0.822 5.579 6.256 1.00 . A A . 21 LEU H 1 1 9 19188 1 1 24 LEU HA H -3.223 4.075 6.240 1.00 . A A . 21 LEU HA 1 1 9 19189 1 1 24 LEU HB2 H -2.899 7.060 5.989 1.00 . A A . 21 LEU HB2 1 1 9 19190 1 1 24 LEU HB3 H -4.357 6.205 6.462 1.00 . A A . 21 LEU HB3 1 1 9 19191 1 1 24 LEU HD11 H -3.078 7.625 9.629 1.00 . A A . 21 LEU HD11 1 1 9 19192 1 1 24 LEU HD12 H -4.443 7.622 8.513 1.00 . A A . 21 LEU HD12 1 1 9 19193 1 1 24 LEU HD13 H -2.936 8.421 8.061 1.00 . A A . 21 LEU HD13 1 1 9 19194 1 1 24 LEU HD21 H -4.464 5.065 8.703 1.00 . A A . 21 LEU HD21 1 1 9 19195 1 1 24 LEU HD22 H -3.081 5.174 9.793 1.00 . A A . 21 LEU HD22 1 1 9 19196 1 1 24 LEU HD23 H -2.983 4.181 8.339 1.00 . A A . 21 LEU HD23 1 1 9 19197 1 1 24 LEU HG H -1.785 6.284 8.042 1.00 . A A . 21 LEU HG 1 1 9 19198 1 1 24 LEU N N -1.334 4.817 5.906 1.00 . A A . 21 LEU N 1 1 9 19199 1 1 24 LEU O O -4.318 4.501 3.993 1.00 . A A . 21 LEU O 1 1 9 19200 1 1 25 ALA C C -2.816 4.283 1.354 1.00 . A A . 22 ALA C 1 1 9 19201 1 1 25 ALA CA C -2.796 5.648 2.027 1.00 . A A . 22 ALA CA 1 1 9 19202 1 1 25 ALA CB C -1.880 6.600 1.278 1.00 . A A . 22 ALA CB 1 1 9 19203 1 1 25 ALA H H -1.536 5.859 3.725 1.00 . A A . 22 ALA H 1 1 9 19204 1 1 25 ALA HA H -3.797 6.058 1.997 1.00 . A A . 22 ALA HA 1 1 9 19205 1 1 25 ALA HB1 H -1.887 7.564 1.764 1.00 . A A . 22 ALA HB1 1 1 9 19206 1 1 25 ALA HB2 H -2.228 6.706 0.260 1.00 . A A . 22 ALA HB2 1 1 9 19207 1 1 25 ALA HB3 H -0.875 6.205 1.275 1.00 . A A . 22 ALA HB3 1 1 9 19208 1 1 25 ALA N N -2.412 5.533 3.432 1.00 . A A . 22 ALA N 1 1 9 19209 1 1 25 ALA O O -3.611 4.046 0.445 1.00 . A A . 22 ALA O 1 1 9 19210 1 1 26 ARG C C -3.262 1.335 1.700 1.00 . A A . 23 ARG C 1 1 9 19211 1 1 26 ARG CA C -1.954 2.012 1.310 1.00 . A A . 23 ARG CA 1 1 9 19212 1 1 26 ARG CB C -0.776 1.209 1.875 1.00 . A A . 23 ARG CB 1 1 9 19213 1 1 26 ARG CD C 1.694 0.828 2.019 1.00 . A A . 23 ARG CD 1 1 9 19214 1 1 26 ARG CG C 0.597 1.759 1.519 1.00 . A A . 23 ARG CG 1 1 9 19215 1 1 26 ARG CZ C 4.142 0.630 1.742 1.00 . A A . 23 ARG CZ 1 1 9 19216 1 1 26 ARG H H -1.305 3.640 2.502 1.00 . A A . 23 ARG H 1 1 9 19217 1 1 26 ARG HA H -1.881 2.048 0.232 1.00 . A A . 23 ARG HA 1 1 9 19218 1 1 26 ARG HB2 H -0.859 1.189 2.951 1.00 . A A . 23 ARG HB2 1 1 9 19219 1 1 26 ARG HB3 H -0.841 0.197 1.503 1.00 . A A . 23 ARG HB3 1 1 9 19220 1 1 26 ARG HD2 H 1.536 0.644 3.071 1.00 . A A . 23 ARG HD2 1 1 9 19221 1 1 26 ARG HD3 H 1.624 -0.106 1.482 1.00 . A A . 23 ARG HD3 1 1 9 19222 1 1 26 ARG HE H 3.125 2.359 1.813 1.00 . A A . 23 ARG HE 1 1 9 19223 1 1 26 ARG HG2 H 0.673 1.851 0.446 1.00 . A A . 23 ARG HG2 1 1 9 19224 1 1 26 ARG HG3 H 0.718 2.728 1.979 1.00 . A A . 23 ARG HG3 1 1 9 19225 1 1 26 ARG HH11 H 3.153 -1.136 1.856 1.00 . A A . 23 ARG HH11 1 1 9 19226 1 1 26 ARG HH12 H 4.871 -1.260 1.688 1.00 . A A . 23 ARG HH12 1 1 9 19227 1 1 26 ARG HH21 H 5.429 2.212 1.641 1.00 . A A . 23 ARG HH21 1 1 9 19228 1 1 26 ARG HH22 H 6.161 0.637 1.566 1.00 . A A . 23 ARG HH22 1 1 9 19229 1 1 26 ARG N N -1.951 3.381 1.811 1.00 . A A . 23 ARG N 1 1 9 19230 1 1 26 ARG NE N 3.040 1.379 1.836 1.00 . A A . 23 ARG NE 1 1 9 19231 1 1 26 ARG NH1 N 4.048 -0.696 1.765 1.00 . A A . 23 ARG NH1 1 1 9 19232 1 1 26 ARG NH2 N 5.338 1.199 1.641 1.00 . A A . 23 ARG NH2 1 1 9 19233 1 1 26 ARG O O -3.872 0.618 0.906 1.00 . A A . 23 ARG O 1 1 9 19234 1 1 27 VAL C C -6.130 1.690 2.736 1.00 . A A . 24 VAL C 1 1 9 19235 1 1 27 VAL CA C -4.938 1.055 3.450 1.00 . A A . 24 VAL CA 1 1 9 19236 1 1 27 VAL CB C -5.051 1.298 4.973 1.00 . A A . 24 VAL CB 1 1 9 19237 1 1 27 VAL CG1 C -6.331 0.697 5.528 1.00 . A A . 24 VAL CG1 1 1 9 19238 1 1 27 VAL CG2 C -3.841 0.728 5.693 1.00 . A A . 24 VAL CG2 1 1 9 19239 1 1 27 VAL H H -3.140 2.162 3.512 1.00 . A A . 24 VAL H 1 1 9 19240 1 1 27 VAL HA H -4.946 -0.011 3.272 1.00 . A A . 24 VAL HA 1 1 9 19241 1 1 27 VAL HB H -5.076 2.364 5.145 1.00 . A A . 24 VAL HB 1 1 9 19242 1 1 27 VAL HG11 H -6.337 -0.368 5.348 1.00 . A A . 24 VAL HG11 1 1 9 19243 1 1 27 VAL HG12 H -7.183 1.149 5.041 1.00 . A A . 24 VAL HG12 1 1 9 19244 1 1 27 VAL HG13 H -6.385 0.882 6.591 1.00 . A A . 24 VAL HG13 1 1 9 19245 1 1 27 VAL HG21 H -3.934 0.910 6.754 1.00 . A A . 24 VAL HG21 1 1 9 19246 1 1 27 VAL HG22 H -2.944 1.205 5.324 1.00 . A A . 24 VAL HG22 1 1 9 19247 1 1 27 VAL HG23 H -3.783 -0.335 5.514 1.00 . A A . 24 VAL HG23 1 1 9 19248 1 1 27 VAL N N -3.687 1.591 2.931 1.00 . A A . 24 VAL N 1 1 9 19249 1 1 27 VAL O O -7.082 1.003 2.366 1.00 . A A . 24 VAL O 1 1 9 19250 1 1 28 LYS C C -7.269 3.157 0.422 1.00 . A A . 25 LYS C 1 1 9 19251 1 1 28 LYS CA C -7.094 3.739 1.820 1.00 . A A . 25 LYS CA 1 1 9 19252 1 1 28 LYS CB C -6.729 5.235 1.748 1.00 . A A . 25 LYS CB 1 1 9 19253 1 1 28 LYS CD C -8.259 6.008 -0.124 1.00 . A A . 25 LYS CD 1 1 9 19254 1 1 28 LYS CE C -9.341 6.991 -0.536 1.00 . A A . 25 LYS CE 1 1 9 19255 1 1 28 LYS CG C -7.874 6.166 1.340 1.00 . A A . 25 LYS CG 1 1 9 19256 1 1 28 LYS H H -5.278 3.495 2.883 1.00 . A A . 25 LYS H 1 1 9 19257 1 1 28 LYS HA H -8.019 3.624 2.366 1.00 . A A . 25 LYS HA 1 1 9 19258 1 1 28 LYS HB2 H -6.378 5.550 2.720 1.00 . A A . 25 LYS HB2 1 1 9 19259 1 1 28 LYS HB3 H -5.928 5.358 1.034 1.00 . A A . 25 LYS HB3 1 1 9 19260 1 1 28 LYS HD2 H -7.385 6.175 -0.735 1.00 . A A . 25 LYS HD2 1 1 9 19261 1 1 28 LYS HD3 H -8.622 5.002 -0.280 1.00 . A A . 25 LYS HD3 1 1 9 19262 1 1 28 LYS HE2 H -10.163 6.915 0.160 1.00 . A A . 25 LYS HE2 1 1 9 19263 1 1 28 LYS HE3 H -8.932 7.990 -0.502 1.00 . A A . 25 LYS HE3 1 1 9 19264 1 1 28 LYS HG2 H -8.736 5.943 1.950 1.00 . A A . 25 LYS HG2 1 1 9 19265 1 1 28 LYS HG3 H -7.568 7.187 1.512 1.00 . A A . 25 LYS HG3 1 1 9 19266 1 1 28 LYS HZ1 H -10.548 5.951 -1.890 1.00 . A A . 25 LYS HZ1 1 1 9 19267 1 1 28 LYS HZ2 H -9.053 6.437 -2.532 1.00 . A A . 25 LYS HZ2 1 1 9 19268 1 1 28 LYS HZ3 H -10.290 7.573 -2.307 1.00 . A A . 25 LYS HZ3 1 1 9 19269 1 1 28 LYS N N -6.054 3.003 2.531 1.00 . A A . 25 LYS N 1 1 9 19270 1 1 28 LYS NZ N -9.841 6.718 -1.909 1.00 . A A . 25 LYS NZ 1 1 9 19271 1 1 28 LYS O O -8.391 2.936 -0.029 1.00 . A A . 25 LYS O 1 1 9 19272 1 1 29 PHE C C -6.929 1.000 -1.578 1.00 . A A . 26 PHE C 1 1 9 19273 1 1 29 PHE CA C -6.176 2.327 -1.588 1.00 . A A . 26 PHE CA 1 1 9 19274 1 1 29 PHE CB C -4.747 2.129 -2.106 1.00 . A A . 26 PHE CB 1 1 9 19275 1 1 29 PHE CD1 C -4.938 2.312 -4.603 1.00 . A A . 26 PHE CD1 1 1 9 19276 1 1 29 PHE CD2 C -4.359 0.200 -3.660 1.00 . A A . 26 PHE CD2 1 1 9 19277 1 1 29 PHE CE1 C -4.880 1.765 -5.870 1.00 . A A . 26 PHE CE1 1 1 9 19278 1 1 29 PHE CE2 C -4.299 -0.350 -4.923 1.00 . A A . 26 PHE CE2 1 1 9 19279 1 1 29 PHE CG C -4.679 1.535 -3.483 1.00 . A A . 26 PHE CG 1 1 9 19280 1 1 29 PHE CZ C -4.559 0.432 -6.030 1.00 . A A . 26 PHE CZ 1 1 9 19281 1 1 29 PHE H H -5.284 3.126 0.158 1.00 . A A . 26 PHE H 1 1 9 19282 1 1 29 PHE HA H -6.693 3.015 -2.239 1.00 . A A . 26 PHE HA 1 1 9 19283 1 1 29 PHE HB2 H -4.246 3.085 -2.132 1.00 . A A . 26 PHE HB2 1 1 9 19284 1 1 29 PHE HB3 H -4.216 1.470 -1.434 1.00 . A A . 26 PHE HB3 1 1 9 19285 1 1 29 PHE HD1 H -5.189 3.355 -4.478 1.00 . A A . 26 PHE HD1 1 1 9 19286 1 1 29 PHE HD2 H -4.155 -0.414 -2.795 1.00 . A A . 26 PHE HD2 1 1 9 19287 1 1 29 PHE HE1 H -5.083 2.380 -6.734 1.00 . A A . 26 PHE HE1 1 1 9 19288 1 1 29 PHE HE2 H -4.048 -1.392 -5.047 1.00 . A A . 26 PHE HE2 1 1 9 19289 1 1 29 PHE HZ H -4.515 0.001 -7.019 1.00 . A A . 26 PHE HZ 1 1 9 19290 1 1 29 PHE N N -6.151 2.908 -0.253 1.00 . A A . 26 PHE N 1 1 9 19291 1 1 29 PHE O O -7.778 0.752 -2.433 1.00 . A A . 26 PHE O 1 1 9 19292 1 1 30 MET C C -8.782 -0.944 -0.188 1.00 . A A . 27 MET C 1 1 9 19293 1 1 30 MET CA C -7.290 -1.128 -0.445 1.00 . A A . 27 MET CA 1 1 9 19294 1 1 30 MET CB C -6.651 -1.919 0.693 1.00 . A A . 27 MET CB 1 1 9 19295 1 1 30 MET CE C -2.772 -3.367 1.207 1.00 . A A . 27 MET CE 1 1 9 19296 1 1 30 MET CG C -5.202 -2.284 0.428 1.00 . A A . 27 MET CG 1 1 9 19297 1 1 30 MET H H -5.937 0.423 0.057 1.00 . A A . 27 MET H 1 1 9 19298 1 1 30 MET HA H -7.163 -1.677 -1.367 1.00 . A A . 27 MET HA 1 1 9 19299 1 1 30 MET HB2 H -6.693 -1.329 1.597 1.00 . A A . 27 MET HB2 1 1 9 19300 1 1 30 MET HB3 H -7.209 -2.832 0.841 1.00 . A A . 27 MET HB3 1 1 9 19301 1 1 30 MET HE1 H -2.165 -3.816 1.979 1.00 . A A . 27 MET HE1 1 1 9 19302 1 1 30 MET HE2 H -2.311 -2.448 0.876 1.00 . A A . 27 MET HE2 1 1 9 19303 1 1 30 MET HE3 H -2.861 -4.048 0.374 1.00 . A A . 27 MET HE3 1 1 9 19304 1 1 30 MET HG2 H -5.166 -2.994 -0.385 1.00 . A A . 27 MET HG2 1 1 9 19305 1 1 30 MET HG3 H -4.665 -1.389 0.147 1.00 . A A . 27 MET HG3 1 1 9 19306 1 1 30 MET N N -6.626 0.163 -0.594 1.00 . A A . 27 MET N 1 1 9 19307 1 1 30 MET O O -9.610 -1.556 -0.862 1.00 . A A . 27 MET O 1 1 9 19308 1 1 30 MET SD S -4.399 -3.014 1.864 1.00 . A A . 27 MET SD 1 1 9 19309 1 1 31 GLN C C -11.247 0.672 -0.161 1.00 . A A . 28 GLN C 1 1 9 19310 1 1 31 GLN CA C -10.505 0.228 1.093 1.00 . A A . 28 GLN CA 1 1 9 19311 1 1 31 GLN CB C -10.571 1.348 2.133 1.00 . A A . 28 GLN CB 1 1 9 19312 1 1 31 GLN CD C -12.059 3.069 3.236 1.00 . A A . 28 GLN CD 1 1 9 19313 1 1 31 GLN CG C -11.988 1.727 2.536 1.00 . A A . 28 GLN CG 1 1 9 19314 1 1 31 GLN H H -8.399 0.344 1.296 1.00 . A A . 28 GLN H 1 1 9 19315 1 1 31 GLN HA H -10.974 -0.659 1.490 1.00 . A A . 28 GLN HA 1 1 9 19316 1 1 31 GLN HB2 H -10.042 1.031 3.019 1.00 . A A . 28 GLN HB2 1 1 9 19317 1 1 31 GLN HB3 H -10.089 2.225 1.730 1.00 . A A . 28 GLN HB3 1 1 9 19318 1 1 31 GLN HE21 H -13.921 3.332 2.599 1.00 . A A . 28 GLN HE21 1 1 9 19319 1 1 31 GLN HE22 H -13.274 4.596 3.582 1.00 . A A . 28 GLN HE22 1 1 9 19320 1 1 31 GLN HG2 H -12.602 1.768 1.648 1.00 . A A . 28 GLN HG2 1 1 9 19321 1 1 31 GLN HG3 H -12.373 0.970 3.203 1.00 . A A . 28 GLN HG3 1 1 9 19322 1 1 31 GLN N N -9.113 -0.088 0.777 1.00 . A A . 28 GLN N 1 1 9 19323 1 1 31 GLN NE2 N -13.197 3.736 3.123 1.00 . A A . 28 GLN NE2 1 1 9 19324 1 1 31 GLN O O -12.343 0.196 -0.458 1.00 . A A . 28 GLN O 1 1 9 19325 1 1 31 GLN OE1 O -11.102 3.506 3.870 1.00 . A A . 28 GLN OE1 1 1 9 19326 1 1 32 ASP C C -11.445 1.036 -3.135 1.00 . A A . 29 ASP C 1 1 9 19327 1 1 32 ASP CA C -11.207 2.134 -2.107 1.00 . A A . 29 ASP CA 1 1 9 19328 1 1 32 ASP CB C -10.285 3.211 -2.687 1.00 . A A . 29 ASP CB 1 1 9 19329 1 1 32 ASP CG C -10.899 3.942 -3.865 1.00 . A A . 29 ASP CG 1 1 9 19330 1 1 32 ASP H H -9.744 1.908 -0.594 1.00 . A A . 29 ASP H 1 1 9 19331 1 1 32 ASP HA H -12.154 2.583 -1.851 1.00 . A A . 29 ASP HA 1 1 9 19332 1 1 32 ASP HB2 H -10.062 3.935 -1.919 1.00 . A A . 29 ASP HB2 1 1 9 19333 1 1 32 ASP HB3 H -9.366 2.748 -3.015 1.00 . A A . 29 ASP HB3 1 1 9 19334 1 1 32 ASP N N -10.626 1.586 -0.890 1.00 . A A . 29 ASP N 1 1 9 19335 1 1 32 ASP O O -12.556 0.867 -3.618 1.00 . A A . 29 ASP O 1 1 9 19336 1 1 32 ASP OD1 O -11.560 4.978 -3.640 1.00 . A A . 29 ASP OD1 1 1 9 19337 1 1 32 ASP OD2 O -10.696 3.502 -5.016 1.00 . A A . 29 ASP OD2 1 1 9 19338 1 1 33 VAL C C -11.566 -1.823 -4.112 1.00 . A A . 30 VAL C 1 1 9 19339 1 1 33 VAL CA C -10.479 -0.793 -4.437 1.00 . A A . 30 VAL CA 1 1 9 19340 1 1 33 VAL CB C -9.112 -1.502 -4.592 1.00 . A A . 30 VAL CB 1 1 9 19341 1 1 33 VAL CG1 C -9.232 -2.753 -5.444 1.00 . A A . 30 VAL CG1 1 1 9 19342 1 1 33 VAL CG2 C -8.091 -0.554 -5.200 1.00 . A A . 30 VAL CG2 1 1 9 19343 1 1 33 VAL H H -9.558 0.409 -2.952 1.00 . A A . 30 VAL H 1 1 9 19344 1 1 33 VAL HA H -10.719 -0.326 -5.381 1.00 . A A . 30 VAL HA 1 1 9 19345 1 1 33 VAL HB H -8.763 -1.789 -3.611 1.00 . A A . 30 VAL HB 1 1 9 19346 1 1 33 VAL HG11 H -9.601 -2.486 -6.424 1.00 . A A . 30 VAL HG11 1 1 9 19347 1 1 33 VAL HG12 H -9.917 -3.443 -4.975 1.00 . A A . 30 VAL HG12 1 1 9 19348 1 1 33 VAL HG13 H -8.262 -3.217 -5.540 1.00 . A A . 30 VAL HG13 1 1 9 19349 1 1 33 VAL HG21 H -7.973 0.308 -4.560 1.00 . A A . 30 VAL HG21 1 1 9 19350 1 1 33 VAL HG22 H -8.431 -0.236 -6.174 1.00 . A A . 30 VAL HG22 1 1 9 19351 1 1 33 VAL HG23 H -7.143 -1.062 -5.298 1.00 . A A . 30 VAL HG23 1 1 9 19352 1 1 33 VAL N N -10.404 0.265 -3.429 1.00 . A A . 30 VAL N 1 1 9 19353 1 1 33 VAL O O -12.316 -2.239 -4.995 1.00 . A A . 30 VAL O 1 1 9 19354 1 1 34 VAL C C -14.058 -2.663 -2.458 1.00 . A A . 31 VAL C 1 1 9 19355 1 1 34 VAL CA C -12.632 -3.214 -2.416 1.00 . A A . 31 VAL CA 1 1 9 19356 1 1 34 VAL CB C -12.319 -3.716 -0.984 1.00 . A A . 31 VAL CB 1 1 9 19357 1 1 34 VAL CG1 C -13.376 -4.698 -0.494 1.00 . A A . 31 VAL CG1 1 1 9 19358 1 1 34 VAL CG2 C -10.944 -4.361 -0.935 1.00 . A A . 31 VAL CG2 1 1 9 19359 1 1 34 VAL H H -11.057 -1.814 -2.178 1.00 . A A . 31 VAL H 1 1 9 19360 1 1 34 VAL HA H -12.562 -4.055 -3.092 1.00 . A A . 31 VAL HA 1 1 9 19361 1 1 34 VAL HB H -12.316 -2.865 -0.319 1.00 . A A . 31 VAL HB 1 1 9 19362 1 1 34 VAL HG11 H -13.146 -5.001 0.517 1.00 . A A . 31 VAL HG11 1 1 9 19363 1 1 34 VAL HG12 H -13.388 -5.565 -1.137 1.00 . A A . 31 VAL HG12 1 1 9 19364 1 1 34 VAL HG13 H -14.346 -4.222 -0.514 1.00 . A A . 31 VAL HG13 1 1 9 19365 1 1 34 VAL HG21 H -10.739 -4.695 0.071 1.00 . A A . 31 VAL HG21 1 1 9 19366 1 1 34 VAL HG22 H -10.198 -3.639 -1.233 1.00 . A A . 31 VAL HG22 1 1 9 19367 1 1 34 VAL HG23 H -10.919 -5.205 -1.608 1.00 . A A . 31 VAL HG23 1 1 9 19368 1 1 34 VAL N N -11.659 -2.210 -2.844 1.00 . A A . 31 VAL N 1 1 9 19369 1 1 34 VAL O O -15.013 -3.389 -2.743 1.00 . A A . 31 VAL O 1 1 9 19370 1 1 35 ASN C C -15.868 0.039 -3.336 1.00 . A A . 32 ASN C 1 1 9 19371 1 1 35 ASN CA C -15.519 -0.762 -2.086 1.00 . A A . 32 ASN CA 1 1 9 19372 1 1 35 ASN CB C -15.593 0.127 -0.844 1.00 . A A . 32 ASN CB 1 1 9 19373 1 1 35 ASN CG C -15.358 -0.656 0.436 1.00 . A A . 32 ASN CG 1 1 9 19374 1 1 35 ASN H H -13.396 -0.819 -2.055 1.00 . A A . 32 ASN H 1 1 9 19375 1 1 35 ASN HA H -16.235 -1.561 -1.982 1.00 . A A . 32 ASN HA 1 1 9 19376 1 1 35 ASN HB2 H -14.842 0.900 -0.913 1.00 . A A . 32 ASN HB2 1 1 9 19377 1 1 35 ASN HB3 H -16.571 0.583 -0.793 1.00 . A A . 32 ASN HB3 1 1 9 19378 1 1 35 ASN HD21 H -14.683 0.976 1.347 1.00 . A A . 32 ASN HD21 1 1 9 19379 1 1 35 ASN HD22 H -14.696 -0.467 2.296 1.00 . A A . 32 ASN HD22 1 1 9 19380 1 1 35 ASN N N -14.198 -1.372 -2.192 1.00 . A A . 32 ASN N 1 1 9 19381 1 1 35 ASN ND2 N -14.865 0.018 1.464 1.00 . A A . 32 ASN ND2 1 1 9 19382 1 1 35 ASN O O -16.884 0.737 -3.376 1.00 . A A . 32 ASN O 1 1 9 19383 1 1 35 ASN OD1 O -15.627 -1.855 0.503 1.00 . A A . 32 ASN OD1 1 1 9 19384 1 1 36 SER C C -15.295 -0.449 -6.740 1.00 . A A . 33 SER C 1 1 9 19385 1 1 36 SER CA C -15.276 0.586 -5.628 1.00 . A A . 33 SER CA 1 1 9 19386 1 1 36 SER CB C -14.200 1.642 -5.904 1.00 . A A . 33 SER CB 1 1 9 19387 1 1 36 SER H H -14.217 -0.606 -4.245 1.00 . A A . 33 SER H 1 1 9 19388 1 1 36 SER HA H -16.242 1.067 -5.578 1.00 . A A . 33 SER HA 1 1 9 19389 1 1 36 SER HB2 H -14.265 2.421 -5.159 1.00 . A A . 33 SER HB2 1 1 9 19390 1 1 36 SER HB3 H -13.225 1.180 -5.853 1.00 . A A . 33 SER HB3 1 1 9 19391 1 1 36 SER HG H -13.486 2.442 -7.545 1.00 . A A . 33 SER HG 1 1 9 19392 1 1 36 SER N N -15.031 -0.069 -4.354 1.00 . A A . 33 SER N 1 1 9 19393 1 1 36 SER O O -14.579 -1.447 -6.675 1.00 . A A . 33 SER O 1 1 9 19394 1 1 36 SER OG O -14.357 2.230 -7.185 1.00 . A A . 33 SER OG 1 1 9 19395 1 1 37 ASP C C -14.976 -1.338 -9.676 1.00 . A A . 34 ASP C 1 1 9 19396 1 1 37 ASP CA C -16.273 -1.123 -8.886 1.00 . A A . 34 ASP CA 1 1 9 19397 1 1 37 ASP CB C -17.367 -0.607 -9.830 1.00 . A A . 34 ASP CB 1 1 9 19398 1 1 37 ASP CG C -17.071 0.776 -10.364 1.00 . A A . 34 ASP CG 1 1 9 19399 1 1 37 ASP H H -16.605 0.648 -7.765 1.00 . A A . 34 ASP H 1 1 9 19400 1 1 37 ASP HA H -16.591 -2.070 -8.476 1.00 . A A . 34 ASP HA 1 1 9 19401 1 1 37 ASP HB2 H -17.458 -1.285 -10.666 1.00 . A A . 34 ASP HB2 1 1 9 19402 1 1 37 ASP HB3 H -18.303 -0.575 -9.295 1.00 . A A . 34 ASP HB3 1 1 9 19403 1 1 37 ASP N N -16.100 -0.194 -7.766 1.00 . A A . 34 ASP N 1 1 9 19404 1 1 37 ASP O O -14.960 -2.054 -10.681 1.00 . A A . 34 ASP O 1 1 9 19405 1 1 37 ASP OD1 O -16.343 0.894 -11.375 1.00 . A A . 34 ASP OD1 1 1 9 19406 1 1 37 ASP OD2 O -17.570 1.761 -9.778 1.00 . A A . 34 ASP OD2 1 1 9 19407 1 1 38 THR C C -12.191 -2.376 -9.800 1.00 . A A . 35 THR C 1 1 9 19408 1 1 38 THR CA C -12.588 -0.894 -9.826 1.00 . A A . 35 THR CA 1 1 9 19409 1 1 38 THR CB C -11.538 -0.049 -9.079 1.00 . A A . 35 THR CB 1 1 9 19410 1 1 38 THR CG2 C -10.209 -0.042 -9.820 1.00 . A A . 35 THR CG2 1 1 9 19411 1 1 38 THR H H -13.993 -0.083 -8.482 1.00 . A A . 35 THR H 1 1 9 19412 1 1 38 THR HA H -12.630 -0.559 -10.854 1.00 . A A . 35 THR HA 1 1 9 19413 1 1 38 THR HB H -11.387 -0.473 -8.097 1.00 . A A . 35 THR HB 1 1 9 19414 1 1 38 THR HG1 H -12.557 1.528 -9.720 1.00 . A A . 35 THR HG1 1 1 9 19415 1 1 38 THR HG21 H -9.504 0.580 -9.288 1.00 . A A . 35 THR HG21 1 1 9 19416 1 1 38 THR HG22 H -10.353 0.347 -10.818 1.00 . A A . 35 THR HG22 1 1 9 19417 1 1 38 THR HG23 H -9.824 -1.050 -9.879 1.00 . A A . 35 THR HG23 1 1 9 19418 1 1 38 THR N N -13.898 -0.703 -9.233 1.00 . A A . 35 THR N 1 1 9 19419 1 1 38 THR O O -11.874 -2.960 -10.837 1.00 . A A . 35 THR O 1 1 9 19420 1 1 38 THR OG1 O -12.021 1.298 -8.942 1.00 . A A . 35 THR OG1 1 1 9 19421 1 1 39 PHE C C -12.888 -5.026 -7.442 1.00 . A A . 36 PHE C 1 1 9 19422 1 1 39 PHE CA C -11.945 -4.405 -8.465 1.00 . A A . 36 PHE CA 1 1 9 19423 1 1 39 PHE CB C -10.491 -4.632 -8.035 1.00 . A A . 36 PHE CB 1 1 9 19424 1 1 39 PHE CD1 C -9.312 -5.163 -10.186 1.00 . A A . 36 PHE CD1 1 1 9 19425 1 1 39 PHE CD2 C -8.696 -3.177 -9.019 1.00 . A A . 36 PHE CD2 1 1 9 19426 1 1 39 PHE CE1 C -8.384 -4.878 -11.168 1.00 . A A . 36 PHE CE1 1 1 9 19427 1 1 39 PHE CE2 C -7.765 -2.886 -9.999 1.00 . A A . 36 PHE CE2 1 1 9 19428 1 1 39 PHE CG C -9.479 -4.317 -9.102 1.00 . A A . 36 PHE CG 1 1 9 19429 1 1 39 PHE CZ C -7.609 -3.738 -11.075 1.00 . A A . 36 PHE CZ 1 1 9 19430 1 1 39 PHE H H -12.476 -2.456 -7.817 1.00 . A A . 36 PHE H 1 1 9 19431 1 1 39 PHE HA H -12.108 -4.878 -9.421 1.00 . A A . 36 PHE HA 1 1 9 19432 1 1 39 PHE HB2 H -10.275 -4.007 -7.183 1.00 . A A . 36 PHE HB2 1 1 9 19433 1 1 39 PHE HB3 H -10.366 -5.669 -7.753 1.00 . A A . 36 PHE HB3 1 1 9 19434 1 1 39 PHE HD1 H -9.916 -6.055 -10.260 1.00 . A A . 36 PHE HD1 1 1 9 19435 1 1 39 PHE HD2 H -8.817 -2.510 -8.178 1.00 . A A . 36 PHE HD2 1 1 9 19436 1 1 39 PHE HE1 H -8.264 -5.545 -12.008 1.00 . A A . 36 PHE HE1 1 1 9 19437 1 1 39 PHE HE2 H -7.163 -1.994 -9.924 1.00 . A A . 36 PHE HE2 1 1 9 19438 1 1 39 PHE HZ H -6.884 -3.513 -11.842 1.00 . A A . 36 PHE HZ 1 1 9 19439 1 1 39 PHE N N -12.234 -2.979 -8.615 1.00 . A A . 36 PHE N 1 1 9 19440 1 1 39 PHE O O -12.561 -6.023 -6.802 1.00 . A A . 36 PHE O 1 1 9 19441 1 1 40 LYS C C -15.585 -6.278 -6.631 1.00 . A A . 37 LYS C 1 1 9 19442 1 1 40 LYS CA C -15.072 -4.863 -6.352 1.00 . A A . 37 LYS CA 1 1 9 19443 1 1 40 LYS CB C -16.227 -3.862 -6.352 1.00 . A A . 37 LYS CB 1 1 9 19444 1 1 40 LYS CD C -18.252 -2.933 -5.229 1.00 . A A . 37 LYS CD 1 1 9 19445 1 1 40 LYS CE C -19.335 -3.187 -4.201 1.00 . A A . 37 LYS CE 1 1 9 19446 1 1 40 LYS CG C -17.217 -4.040 -5.221 1.00 . A A . 37 LYS CG 1 1 9 19447 1 1 40 LYS H H -14.307 -3.724 -7.957 1.00 . A A . 37 LYS H 1 1 9 19448 1 1 40 LYS HA H -14.598 -4.849 -5.380 1.00 . A A . 37 LYS HA 1 1 9 19449 1 1 40 LYS HB2 H -15.819 -2.864 -6.285 1.00 . A A . 37 LYS HB2 1 1 9 19450 1 1 40 LYS HB3 H -16.763 -3.956 -7.286 1.00 . A A . 37 LYS HB3 1 1 9 19451 1 1 40 LYS HD2 H -17.767 -1.995 -5.002 1.00 . A A . 37 LYS HD2 1 1 9 19452 1 1 40 LYS HD3 H -18.703 -2.879 -6.209 1.00 . A A . 37 LYS HD3 1 1 9 19453 1 1 40 LYS HE2 H -18.872 -3.319 -3.236 1.00 . A A . 37 LYS HE2 1 1 9 19454 1 1 40 LYS HE3 H -19.991 -2.330 -4.172 1.00 . A A . 37 LYS HE3 1 1 9 19455 1 1 40 LYS HG2 H -17.718 -4.990 -5.337 1.00 . A A . 37 LYS HG2 1 1 9 19456 1 1 40 LYS HG3 H -16.685 -4.020 -4.281 1.00 . A A . 37 LYS HG3 1 1 9 19457 1 1 40 LYS HZ1 H -19.507 -5.174 -4.835 1.00 . A A . 37 LYS HZ1 1 1 9 19458 1 1 40 LYS HZ2 H -20.806 -4.192 -5.294 1.00 . A A . 37 LYS HZ2 1 1 9 19459 1 1 40 LYS HZ3 H -20.669 -4.712 -3.689 1.00 . A A . 37 LYS HZ3 1 1 9 19460 1 1 40 LYS N N -14.080 -4.451 -7.342 1.00 . A A . 37 LYS N 1 1 9 19461 1 1 40 LYS NZ N -20.133 -4.398 -4.527 1.00 . A A . 37 LYS NZ 1 1 9 19462 1 1 40 LYS O O -16.264 -6.885 -5.797 1.00 . A A . 37 LYS O 1 1 9 19463 1 1 41 GLY C C -14.797 -9.152 -7.307 1.00 . A A . 38 GLY C 1 1 9 19464 1 1 41 GLY CA C -15.601 -8.168 -8.134 1.00 . A A . 38 GLY CA 1 1 9 19465 1 1 41 GLY H H -14.794 -6.240 -8.467 1.00 . A A . 38 GLY H 1 1 9 19466 1 1 41 GLY HA2 H -16.652 -8.324 -7.946 1.00 . A A . 38 GLY HA2 1 1 9 19467 1 1 41 GLY HA3 H -15.400 -8.342 -9.181 1.00 . A A . 38 GLY HA3 1 1 9 19468 1 1 41 GLY N N -15.262 -6.798 -7.809 1.00 . A A . 38 GLY N 1 1 9 19469 1 1 41 GLY O O -15.160 -10.330 -7.193 1.00 . A A . 38 GLY O 1 1 9 19470 1 1 42 GLN C C -12.852 -8.881 -4.463 1.00 . A A . 39 GLN C 1 1 9 19471 1 1 42 GLN CA C -12.852 -9.472 -5.869 1.00 . A A . 39 GLN CA 1 1 9 19472 1 1 42 GLN CB C -11.426 -9.529 -6.420 1.00 . A A . 39 GLN CB 1 1 9 19473 1 1 42 GLN CD C -9.963 -10.027 -8.421 1.00 . A A . 39 GLN CD 1 1 9 19474 1 1 42 GLN CG C -11.334 -10.169 -7.794 1.00 . A A . 39 GLN CG 1 1 9 19475 1 1 42 GLN H H -13.451 -7.732 -6.904 1.00 . A A . 39 GLN H 1 1 9 19476 1 1 42 GLN HA H -13.260 -10.471 -5.832 1.00 . A A . 39 GLN HA 1 1 9 19477 1 1 42 GLN HB2 H -11.038 -8.524 -6.490 1.00 . A A . 39 GLN HB2 1 1 9 19478 1 1 42 GLN HB3 H -10.810 -10.097 -5.739 1.00 . A A . 39 GLN HB3 1 1 9 19479 1 1 42 GLN HE21 H -10.771 -10.044 -10.231 1.00 . A A . 39 GLN HE21 1 1 9 19480 1 1 42 GLN HE22 H -9.049 -9.882 -10.177 1.00 . A A . 39 GLN HE22 1 1 9 19481 1 1 42 GLN HG2 H -11.559 -11.222 -7.702 1.00 . A A . 39 GLN HG2 1 1 9 19482 1 1 42 GLN HG3 H -12.061 -9.702 -8.443 1.00 . A A . 39 GLN HG3 1 1 9 19483 1 1 42 GLN N N -13.699 -8.671 -6.741 1.00 . A A . 39 GLN N 1 1 9 19484 1 1 42 GLN NE2 N -9.925 -9.980 -9.742 1.00 . A A . 39 GLN NE2 1 1 9 19485 1 1 42 GLN O O -12.091 -7.963 -4.168 1.00 . A A . 39 GLN O 1 1 9 19486 1 1 42 GLN OE1 O -8.945 -9.959 -7.734 1.00 . A A . 39 GLN OE1 1 1 9 19487 1 1 43 PRO C C -12.644 -9.145 -1.358 1.00 . A A . 40 PRO C 1 1 9 19488 1 1 43 PRO CA C -13.873 -8.868 -2.218 1.00 . A A . 40 PRO CA 1 1 9 19489 1 1 43 PRO CB C -15.093 -9.619 -1.663 1.00 . A A . 40 PRO CB 1 1 9 19490 1 1 43 PRO CD C -14.661 -10.490 -3.844 1.00 . A A . 40 PRO CD 1 1 9 19491 1 1 43 PRO CG C -15.754 -10.237 -2.850 1.00 . A A . 40 PRO CG 1 1 9 19492 1 1 43 PRO HA H -14.072 -7.806 -2.221 1.00 . A A . 40 PRO HA 1 1 9 19493 1 1 43 PRO HB2 H -14.765 -10.371 -0.961 1.00 . A A . 40 PRO HB2 1 1 9 19494 1 1 43 PRO HB3 H -15.751 -8.921 -1.166 1.00 . A A . 40 PRO HB3 1 1 9 19495 1 1 43 PRO HD2 H -14.193 -11.445 -3.659 1.00 . A A . 40 PRO HD2 1 1 9 19496 1 1 43 PRO HD3 H -15.044 -10.441 -4.852 1.00 . A A . 40 PRO HD3 1 1 9 19497 1 1 43 PRO HG2 H -16.227 -11.165 -2.566 1.00 . A A . 40 PRO HG2 1 1 9 19498 1 1 43 PRO HG3 H -16.482 -9.553 -3.261 1.00 . A A . 40 PRO HG3 1 1 9 19499 1 1 43 PRO N N -13.729 -9.386 -3.582 1.00 . A A . 40 PRO N 1 1 9 19500 1 1 43 PRO O O -12.342 -8.396 -0.429 1.00 . A A . 40 PRO O 1 1 9 19501 1 1 44 ILE C C -9.555 -10.688 -1.838 1.00 . A A . 41 ILE C 1 1 9 19502 1 1 44 ILE CA C -10.758 -10.602 -0.909 1.00 . A A . 41 ILE CA 1 1 9 19503 1 1 44 ILE CB C -10.926 -11.962 -0.193 1.00 . A A . 41 ILE CB 1 1 9 19504 1 1 44 ILE CD1 C -12.457 -11.019 1.626 1.00 . A A . 41 ILE CD1 1 1 9 19505 1 1 44 ILE CG1 C -12.274 -12.049 0.533 1.00 . A A . 41 ILE CG1 1 1 9 19506 1 1 44 ILE CG2 C -9.788 -12.173 0.796 1.00 . A A . 41 ILE CG2 1 1 9 19507 1 1 44 ILE H H -12.220 -10.777 -2.423 1.00 . A A . 41 ILE H 1 1 9 19508 1 1 44 ILE HA H -10.575 -9.840 -0.163 1.00 . A A . 41 ILE HA 1 1 9 19509 1 1 44 ILE HB H -10.873 -12.744 -0.937 1.00 . A A . 41 ILE HB 1 1 9 19510 1 1 44 ILE HD11 H -13.425 -11.151 2.087 1.00 . A A . 41 ILE HD11 1 1 9 19511 1 1 44 ILE HD12 H -12.393 -10.027 1.201 1.00 . A A . 41 ILE HD12 1 1 9 19512 1 1 44 ILE HD13 H -11.683 -11.142 2.369 1.00 . A A . 41 ILE HD13 1 1 9 19513 1 1 44 ILE HG12 H -13.070 -11.911 -0.184 1.00 . A A . 41 ILE HG12 1 1 9 19514 1 1 44 ILE HG13 H -12.367 -13.027 0.981 1.00 . A A . 41 ILE HG13 1 1 9 19515 1 1 44 ILE HG21 H -9.860 -13.161 1.224 1.00 . A A . 41 ILE HG21 1 1 9 19516 1 1 44 ILE HG22 H -9.856 -11.432 1.583 1.00 . A A . 41 ILE HG22 1 1 9 19517 1 1 44 ILE HG23 H -8.840 -12.067 0.285 1.00 . A A . 41 ILE HG23 1 1 9 19518 1 1 44 ILE N N -11.944 -10.227 -1.663 1.00 . A A . 41 ILE N 1 1 9 19519 1 1 44 ILE O O -9.653 -11.229 -2.942 1.00 . A A . 41 ILE O 1 1 9 19520 1 1 45 PHE C C -6.158 -11.068 -1.525 1.00 . A A . 42 PHE C 1 1 9 19521 1 1 45 PHE CA C -7.211 -10.198 -2.194 1.00 . A A . 42 PHE CA 1 1 9 19522 1 1 45 PHE CB C -6.671 -8.786 -2.425 1.00 . A A . 42 PHE CB 1 1 9 19523 1 1 45 PHE CD1 C -7.552 -8.117 -4.673 1.00 . A A . 42 PHE CD1 1 1 9 19524 1 1 45 PHE CD2 C -8.395 -6.992 -2.748 1.00 . A A . 42 PHE CD2 1 1 9 19525 1 1 45 PHE CE1 C -8.367 -7.350 -5.483 1.00 . A A . 42 PHE CE1 1 1 9 19526 1 1 45 PHE CE2 C -9.213 -6.222 -3.552 1.00 . A A . 42 PHE CE2 1 1 9 19527 1 1 45 PHE CG C -7.556 -7.945 -3.298 1.00 . A A . 42 PHE CG 1 1 9 19528 1 1 45 PHE CZ C -9.199 -6.401 -4.922 1.00 . A A . 42 PHE CZ 1 1 9 19529 1 1 45 PHE H H -8.401 -9.751 -0.507 1.00 . A A . 42 PHE H 1 1 9 19530 1 1 45 PHE HA H -7.463 -10.635 -3.149 1.00 . A A . 42 PHE HA 1 1 9 19531 1 1 45 PHE HB2 H -6.569 -8.284 -1.474 1.00 . A A . 42 PHE HB2 1 1 9 19532 1 1 45 PHE HB3 H -5.702 -8.852 -2.897 1.00 . A A . 42 PHE HB3 1 1 9 19533 1 1 45 PHE HD1 H -6.902 -8.858 -5.112 1.00 . A A . 42 PHE HD1 1 1 9 19534 1 1 45 PHE HD2 H -8.407 -6.849 -1.676 1.00 . A A . 42 PHE HD2 1 1 9 19535 1 1 45 PHE HE1 H -8.355 -7.492 -6.554 1.00 . A A . 42 PHE HE1 1 1 9 19536 1 1 45 PHE HE2 H -9.864 -5.482 -3.110 1.00 . A A . 42 PHE HE2 1 1 9 19537 1 1 45 PHE HZ H -9.837 -5.801 -5.553 1.00 . A A . 42 PHE HZ 1 1 9 19538 1 1 45 PHE N N -8.425 -10.161 -1.397 1.00 . A A . 42 PHE N 1 1 9 19539 1 1 45 PHE O O -6.187 -11.281 -0.315 1.00 . A A . 42 PHE O 1 1 9 19540 1 1 46 ASP C C -2.930 -11.692 -1.457 1.00 . A A . 43 ASP C 1 1 9 19541 1 1 46 ASP CA C -4.194 -12.464 -1.830 1.00 . A A . 43 ASP CA 1 1 9 19542 1 1 46 ASP CB C -3.873 -13.523 -2.883 1.00 . A A . 43 ASP CB 1 1 9 19543 1 1 46 ASP CG C -3.527 -12.909 -4.221 1.00 . A A . 43 ASP CG 1 1 9 19544 1 1 46 ASP H H -5.255 -11.350 -3.276 1.00 . A A . 43 ASP H 1 1 9 19545 1 1 46 ASP HA H -4.573 -12.955 -0.946 1.00 . A A . 43 ASP HA 1 1 9 19546 1 1 46 ASP HB2 H -3.031 -14.112 -2.550 1.00 . A A . 43 ASP HB2 1 1 9 19547 1 1 46 ASP HB3 H -4.730 -14.167 -3.013 1.00 . A A . 43 ASP HB3 1 1 9 19548 1 1 46 ASP N N -5.236 -11.574 -2.323 1.00 . A A . 43 ASP N 1 1 9 19549 1 1 46 ASP O O -2.863 -10.468 -1.607 1.00 . A A . 43 ASP O 1 1 9 19550 1 1 46 ASP OD1 O -4.455 -12.631 -5.009 1.00 . A A . 43 ASP OD1 1 1 9 19551 1 1 46 ASP OD2 O -2.336 -12.687 -4.488 1.00 . A A . 43 ASP OD2 1 1 9 19552 1 1 47 HIS C C 0.207 -11.401 -1.662 1.00 . A A . 44 HIS C 1 1 9 19553 1 1 47 HIS CA C -0.683 -11.828 -0.498 1.00 . A A . 44 HIS CA 1 1 9 19554 1 1 47 HIS CB C 0.062 -12.817 0.412 1.00 . A A . 44 HIS CB 1 1 9 19555 1 1 47 HIS CD2 C -1.900 -13.701 1.876 1.00 . A A . 44 HIS CD2 1 1 9 19556 1 1 47 HIS CE1 C -1.019 -13.349 3.845 1.00 . A A . 44 HIS CE1 1 1 9 19557 1 1 47 HIS CG C -0.674 -13.158 1.679 1.00 . A A . 44 HIS CG 1 1 9 19558 1 1 47 HIS H H -2.022 -13.406 -0.970 1.00 . A A . 44 HIS H 1 1 9 19559 1 1 47 HIS HA H -0.939 -10.950 0.079 1.00 . A A . 44 HIS HA 1 1 9 19560 1 1 47 HIS HB2 H 0.229 -13.734 -0.130 1.00 . A A . 44 HIS HB2 1 1 9 19561 1 1 47 HIS HB3 H 1.016 -12.390 0.687 1.00 . A A . 44 HIS HB3 1 1 9 19562 1 1 47 HIS HD1 H 0.739 -12.568 3.132 1.00 . A A . 44 HIS HD1 1 1 9 19563 1 1 47 HIS HD2 H -2.599 -13.997 1.107 1.00 . A A . 44 HIS HD2 1 1 9 19564 1 1 47 HIS HE1 H -0.874 -13.306 4.915 1.00 . A A . 44 HIS HE1 1 1 9 19565 1 1 47 HIS HE2 H -2.972 -13.929 3.666 1.00 . A A . 44 HIS HE2 1 1 9 19566 1 1 47 HIS N N -1.927 -12.423 -0.984 1.00 . A A . 44 HIS N 1 1 9 19567 1 1 47 HIS ND1 N -0.151 -12.952 2.935 1.00 . A A . 44 HIS ND1 1 1 9 19568 1 1 47 HIS NE2 N -2.091 -13.807 3.232 1.00 . A A . 44 HIS NE2 1 1 9 19569 1 1 47 HIS O O 1.041 -10.502 -1.528 1.00 . A A . 44 HIS O 1 1 9 19570 1 1 48 ALA C C 0.172 -10.379 -4.588 1.00 . A A . 45 ALA C 1 1 9 19571 1 1 48 ALA CA C 0.753 -11.659 -4.009 1.00 . A A . 45 ALA CA 1 1 9 19572 1 1 48 ALA CB C 0.729 -12.784 -5.032 1.00 . A A . 45 ALA CB 1 1 9 19573 1 1 48 ALA H H -0.646 -12.753 -2.864 1.00 . A A . 45 ALA H 1 1 9 19574 1 1 48 ALA HA H 1.781 -11.480 -3.724 1.00 . A A . 45 ALA HA 1 1 9 19575 1 1 48 ALA HB1 H -0.291 -12.970 -5.337 1.00 . A A . 45 ALA HB1 1 1 9 19576 1 1 48 ALA HB2 H 1.142 -13.679 -4.592 1.00 . A A . 45 ALA HB2 1 1 9 19577 1 1 48 ALA HB3 H 1.317 -12.502 -5.892 1.00 . A A . 45 ALA HB3 1 1 9 19578 1 1 48 ALA N N 0.014 -12.030 -2.814 1.00 . A A . 45 ALA N 1 1 9 19579 1 1 48 ALA O O 0.902 -9.495 -5.039 1.00 . A A . 45 ALA O 1 1 9 19580 1 1 49 HIS C C -1.496 -7.935 -3.940 1.00 . A A . 46 HIS C 1 1 9 19581 1 1 49 HIS CA C -1.841 -9.048 -4.917 1.00 . A A . 46 HIS CA 1 1 9 19582 1 1 49 HIS CB C -3.357 -9.248 -4.973 1.00 . A A . 46 HIS CB 1 1 9 19583 1 1 49 HIS CD2 C -3.999 -8.673 -7.414 1.00 . A A . 46 HIS CD2 1 1 9 19584 1 1 49 HIS CE1 C -4.692 -10.644 -8.045 1.00 . A A . 46 HIS CE1 1 1 9 19585 1 1 49 HIS CG C -3.869 -9.504 -6.357 1.00 . A A . 46 HIS CG 1 1 9 19586 1 1 49 HIS H H -1.686 -11.070 -4.285 1.00 . A A . 46 HIS H 1 1 9 19587 1 1 49 HIS HA H -1.492 -8.761 -5.898 1.00 . A A . 46 HIS HA 1 1 9 19588 1 1 49 HIS HB2 H -3.625 -10.094 -4.359 1.00 . A A . 46 HIS HB2 1 1 9 19589 1 1 49 HIS HB3 H -3.846 -8.363 -4.594 1.00 . A A . 46 HIS HB3 1 1 9 19590 1 1 49 HIS HD1 H -4.340 -11.559 -6.239 1.00 . A A . 46 HIS HD1 1 1 9 19591 1 1 49 HIS HD2 H -3.747 -7.621 -7.435 1.00 . A A . 46 HIS HD2 1 1 9 19592 1 1 49 HIS HE1 H -5.089 -11.454 -8.641 1.00 . A A . 46 HIS HE1 1 1 9 19593 1 1 49 HIS HE2 H -4.431 -9.145 -9.407 1.00 . A A . 46 HIS HE2 1 1 9 19594 1 1 49 HIS N N -1.154 -10.279 -4.550 1.00 . A A . 46 HIS N 1 1 9 19595 1 1 49 HIS ND1 N -4.314 -10.731 -6.785 1.00 . A A . 46 HIS ND1 1 1 9 19596 1 1 49 HIS NE2 N -4.512 -9.404 -8.456 1.00 . A A . 46 HIS NE2 1 1 9 19597 1 1 49 HIS O O -1.599 -6.757 -4.273 1.00 . A A . 46 HIS O 1 1 9 19598 1 1 50 THR C C 0.679 -6.694 -2.344 1.00 . A A . 47 THR C 1 1 9 19599 1 1 50 THR CA C -0.570 -7.355 -1.775 1.00 . A A . 47 THR CA 1 1 9 19600 1 1 50 THR CB C -0.221 -8.014 -0.426 1.00 . A A . 47 THR CB 1 1 9 19601 1 1 50 THR CG2 C 0.407 -6.999 0.522 1.00 . A A . 47 THR CG2 1 1 9 19602 1 1 50 THR H H -1.148 -9.262 -2.482 1.00 . A A . 47 THR H 1 1 9 19603 1 1 50 THR HA H -1.325 -6.601 -1.606 1.00 . A A . 47 THR HA 1 1 9 19604 1 1 50 THR HB H 0.497 -8.802 -0.606 1.00 . A A . 47 THR HB 1 1 9 19605 1 1 50 THR HG1 H -2.057 -8.739 -0.520 1.00 . A A . 47 THR HG1 1 1 9 19606 1 1 50 THR HG21 H 0.671 -7.484 1.449 1.00 . A A . 47 THR HG21 1 1 9 19607 1 1 50 THR HG22 H -0.297 -6.202 0.716 1.00 . A A . 47 THR HG22 1 1 9 19608 1 1 50 THR HG23 H 1.296 -6.586 0.064 1.00 . A A . 47 THR HG23 1 1 9 19609 1 1 50 THR N N -1.091 -8.315 -2.732 1.00 . A A . 47 THR N 1 1 9 19610 1 1 50 THR O O 0.731 -5.476 -2.492 1.00 . A A . 47 THR O 1 1 9 19611 1 1 50 THR OG1 O -1.397 -8.585 0.165 1.00 . A A . 47 THR OG1 1 1 9 19612 1 1 51 ARG C C 2.609 -6.204 -4.532 1.00 . A A . 48 ARG C 1 1 9 19613 1 1 51 ARG CA C 2.911 -7.016 -3.276 1.00 . A A . 48 ARG CA 1 1 9 19614 1 1 51 ARG CB C 3.849 -8.175 -3.622 1.00 . A A . 48 ARG CB 1 1 9 19615 1 1 51 ARG CD C 6.170 -8.910 -4.272 1.00 . A A . 48 ARG CD 1 1 9 19616 1 1 51 ARG CG C 5.276 -7.732 -3.916 1.00 . A A . 48 ARG CG 1 1 9 19617 1 1 51 ARG CZ C 8.561 -8.861 -4.923 1.00 . A A . 48 ARG CZ 1 1 9 19618 1 1 51 ARG H H 1.574 -8.479 -2.520 1.00 . A A . 48 ARG H 1 1 9 19619 1 1 51 ARG HA H 3.391 -6.373 -2.554 1.00 . A A . 48 ARG HA 1 1 9 19620 1 1 51 ARG HB2 H 3.872 -8.863 -2.789 1.00 . A A . 48 ARG HB2 1 1 9 19621 1 1 51 ARG HB3 H 3.466 -8.687 -4.491 1.00 . A A . 48 ARG HB3 1 1 9 19622 1 1 51 ARG HD2 H 5.892 -9.756 -3.662 1.00 . A A . 48 ARG HD2 1 1 9 19623 1 1 51 ARG HD3 H 6.024 -9.154 -5.314 1.00 . A A . 48 ARG HD3 1 1 9 19624 1 1 51 ARG HE H 7.826 -8.209 -3.183 1.00 . A A . 48 ARG HE 1 1 9 19625 1 1 51 ARG HG2 H 5.263 -7.041 -4.743 1.00 . A A . 48 ARG HG2 1 1 9 19626 1 1 51 ARG HG3 H 5.676 -7.241 -3.039 1.00 . A A . 48 ARG HG3 1 1 9 19627 1 1 51 ARG HH11 H 7.336 -9.562 -6.375 1.00 . A A . 48 ARG HH11 1 1 9 19628 1 1 51 ARG HH12 H 9.022 -9.542 -6.780 1.00 . A A . 48 ARG HH12 1 1 9 19629 1 1 51 ARG HH21 H 10.044 -8.219 -3.682 1.00 . A A . 48 ARG HH21 1 1 9 19630 1 1 51 ARG HH22 H 10.569 -8.790 -5.246 1.00 . A A . 48 ARG HH22 1 1 9 19631 1 1 51 ARG N N 1.673 -7.514 -2.684 1.00 . A A . 48 ARG N 1 1 9 19632 1 1 51 ARG NE N 7.586 -8.608 -4.050 1.00 . A A . 48 ARG NE 1 1 9 19633 1 1 51 ARG NH1 N 8.281 -9.365 -6.119 1.00 . A A . 48 ARG NH1 1 1 9 19634 1 1 51 ARG NH2 N 9.823 -8.603 -4.595 1.00 . A A . 48 ARG NH2 1 1 9 19635 1 1 51 ARG O O 3.221 -5.165 -4.770 1.00 . A A . 48 ARG O 1 1 9 19636 1 1 52 GLU C C 0.704 -4.606 -6.242 1.00 . A A . 49 GLU C 1 1 9 19637 1 1 52 GLU CA C 1.238 -6.008 -6.542 1.00 . A A . 49 GLU CA 1 1 9 19638 1 1 52 GLU CB C 0.161 -6.826 -7.260 1.00 . A A . 49 GLU CB 1 1 9 19639 1 1 52 GLU CD C -1.506 -6.913 -9.150 1.00 . A A . 49 GLU CD 1 1 9 19640 1 1 52 GLU CG C -0.304 -6.204 -8.566 1.00 . A A . 49 GLU CG 1 1 9 19641 1 1 52 GLU H H 1.221 -7.535 -5.076 1.00 . A A . 49 GLU H 1 1 9 19642 1 1 52 GLU HA H 2.099 -5.922 -7.185 1.00 . A A . 49 GLU HA 1 1 9 19643 1 1 52 GLU HB2 H 0.554 -7.808 -7.472 1.00 . A A . 49 GLU HB2 1 1 9 19644 1 1 52 GLU HB3 H -0.695 -6.923 -6.608 1.00 . A A . 49 GLU HB3 1 1 9 19645 1 1 52 GLU HG2 H -0.564 -5.172 -8.387 1.00 . A A . 49 GLU HG2 1 1 9 19646 1 1 52 GLU HG3 H 0.506 -6.252 -9.280 1.00 . A A . 49 GLU HG3 1 1 9 19647 1 1 52 GLU N N 1.655 -6.688 -5.321 1.00 . A A . 49 GLU N 1 1 9 19648 1 1 52 GLU O O 1.227 -3.613 -6.746 1.00 . A A . 49 GLU O 1 1 9 19649 1 1 52 GLU OE1 O -1.322 -7.913 -9.873 1.00 . A A . 49 GLU OE1 1 1 9 19650 1 1 52 GLU OE2 O -2.642 -6.476 -8.885 1.00 . A A . 49 GLU OE2 1 1 9 19651 1 1 53 PHE C C -0.037 -2.335 -4.325 1.00 . A A . 50 PHE C 1 1 9 19652 1 1 53 PHE CA C -0.969 -3.261 -5.094 1.00 . A A . 50 PHE CA 1 1 9 19653 1 1 53 PHE CB C -2.268 -3.477 -4.316 1.00 . A A . 50 PHE CB 1 1 9 19654 1 1 53 PHE CD1 C -3.579 -3.213 -6.439 1.00 . A A . 50 PHE CD1 1 1 9 19655 1 1 53 PHE CD2 C -4.424 -4.694 -4.771 1.00 . A A . 50 PHE CD2 1 1 9 19656 1 1 53 PHE CE1 C -4.660 -3.496 -7.248 1.00 . A A . 50 PHE CE1 1 1 9 19657 1 1 53 PHE CE2 C -5.511 -4.980 -5.576 1.00 . A A . 50 PHE CE2 1 1 9 19658 1 1 53 PHE CG C -3.445 -3.807 -5.193 1.00 . A A . 50 PHE CG 1 1 9 19659 1 1 53 PHE CZ C -5.629 -4.379 -6.815 1.00 . A A . 50 PHE CZ 1 1 9 19660 1 1 53 PHE H H -0.677 -5.358 -4.999 1.00 . A A . 50 PHE H 1 1 9 19661 1 1 53 PHE HA H -1.211 -2.786 -6.033 1.00 . A A . 50 PHE HA 1 1 9 19662 1 1 53 PHE HB2 H -2.134 -4.293 -3.622 1.00 . A A . 50 PHE HB2 1 1 9 19663 1 1 53 PHE HB3 H -2.503 -2.578 -3.765 1.00 . A A . 50 PHE HB3 1 1 9 19664 1 1 53 PHE HD1 H -2.821 -2.521 -6.779 1.00 . A A . 50 PHE HD1 1 1 9 19665 1 1 53 PHE HD2 H -4.331 -5.163 -3.802 1.00 . A A . 50 PHE HD2 1 1 9 19666 1 1 53 PHE HE1 H -4.751 -3.025 -8.215 1.00 . A A . 50 PHE HE1 1 1 9 19667 1 1 53 PHE HE2 H -6.267 -5.674 -5.237 1.00 . A A . 50 PHE HE2 1 1 9 19668 1 1 53 PHE HZ H -6.479 -4.597 -7.446 1.00 . A A . 50 PHE HZ 1 1 9 19669 1 1 53 PHE N N -0.331 -4.534 -5.410 1.00 . A A . 50 PHE N 1 1 9 19670 1 1 53 PHE O O -0.059 -1.120 -4.531 1.00 . A A . 50 PHE O 1 1 9 19671 1 1 54 ILE C C 2.755 -1.475 -3.702 1.00 . A A . 51 ILE C 1 1 9 19672 1 1 54 ILE CA C 1.758 -2.093 -2.722 1.00 . A A . 51 ILE CA 1 1 9 19673 1 1 54 ILE CB C 2.521 -2.901 -1.647 1.00 . A A . 51 ILE CB 1 1 9 19674 1 1 54 ILE CD1 C 0.825 -2.154 0.114 1.00 . A A . 51 ILE CD1 1 1 9 19675 1 1 54 ILE CG1 C 1.582 -3.311 -0.504 1.00 . A A . 51 ILE CG1 1 1 9 19676 1 1 54 ILE CG2 C 3.689 -2.091 -1.104 1.00 . A A . 51 ILE CG2 1 1 9 19677 1 1 54 ILE H H 0.730 -3.865 -3.278 1.00 . A A . 51 ILE H 1 1 9 19678 1 1 54 ILE HA H 1.218 -1.303 -2.223 1.00 . A A . 51 ILE HA 1 1 9 19679 1 1 54 ILE HB H 2.918 -3.791 -2.113 1.00 . A A . 51 ILE HB 1 1 9 19680 1 1 54 ILE HD11 H 0.178 -2.525 0.896 1.00 . A A . 51 ILE HD11 1 1 9 19681 1 1 54 ILE HD12 H 0.229 -1.669 -0.645 1.00 . A A . 51 ILE HD12 1 1 9 19682 1 1 54 ILE HD13 H 1.525 -1.446 0.529 1.00 . A A . 51 ILE HD13 1 1 9 19683 1 1 54 ILE HG12 H 0.858 -4.019 -0.876 1.00 . A A . 51 ILE HG12 1 1 9 19684 1 1 54 ILE HG13 H 2.166 -3.778 0.280 1.00 . A A . 51 ILE HG13 1 1 9 19685 1 1 54 ILE HG21 H 4.368 -1.856 -1.910 1.00 . A A . 51 ILE HG21 1 1 9 19686 1 1 54 ILE HG22 H 4.207 -2.667 -0.351 1.00 . A A . 51 ILE HG22 1 1 9 19687 1 1 54 ILE HG23 H 3.319 -1.176 -0.665 1.00 . A A . 51 ILE HG23 1 1 9 19688 1 1 54 ILE N N 0.784 -2.896 -3.444 1.00 . A A . 51 ILE N 1 1 9 19689 1 1 54 ILE O O 3.039 -0.277 -3.644 1.00 . A A . 51 ILE O 1 1 9 19690 1 1 55 GLN C C 3.586 -0.814 -6.545 1.00 . A A . 52 GLN C 1 1 9 19691 1 1 55 GLN CA C 4.219 -1.844 -5.618 1.00 . A A . 52 GLN CA 1 1 9 19692 1 1 55 GLN CB C 4.755 -3.029 -6.430 1.00 . A A . 52 GLN CB 1 1 9 19693 1 1 55 GLN CD C 6.984 -1.930 -6.933 1.00 . A A . 52 GLN CD 1 1 9 19694 1 1 55 GLN CG C 5.769 -2.642 -7.500 1.00 . A A . 52 GLN CG 1 1 9 19695 1 1 55 GLN H H 2.975 -3.239 -4.625 1.00 . A A . 52 GLN H 1 1 9 19696 1 1 55 GLN HA H 5.041 -1.378 -5.095 1.00 . A A . 52 GLN HA 1 1 9 19697 1 1 55 GLN HB2 H 5.228 -3.726 -5.755 1.00 . A A . 52 GLN HB2 1 1 9 19698 1 1 55 GLN HB3 H 3.924 -3.521 -6.915 1.00 . A A . 52 GLN HB3 1 1 9 19699 1 1 55 GLN HE21 H 7.220 -0.921 -8.629 1.00 . A A . 52 GLN HE21 1 1 9 19700 1 1 55 GLN HE22 H 8.377 -0.599 -7.384 1.00 . A A . 52 GLN HE22 1 1 9 19701 1 1 55 GLN HG2 H 6.100 -3.536 -8.003 1.00 . A A . 52 GLN HG2 1 1 9 19702 1 1 55 GLN HG3 H 5.287 -1.988 -8.213 1.00 . A A . 52 GLN HG3 1 1 9 19703 1 1 55 GLN N N 3.259 -2.298 -4.619 1.00 . A A . 52 GLN N 1 1 9 19704 1 1 55 GLN NE2 N 7.587 -1.061 -7.727 1.00 . A A . 52 GLN NE2 1 1 9 19705 1 1 55 GLN O O 4.244 0.134 -6.961 1.00 . A A . 52 GLN O 1 1 9 19706 1 1 55 GLN OE1 O 7.381 -2.160 -5.792 1.00 . A A . 52 GLN OE1 1 1 9 19707 1 1 56 SER C C 1.610 1.336 -7.063 1.00 . A A . 53 SER C 1 1 9 19708 1 1 56 SER CA C 1.568 -0.057 -7.687 1.00 . A A . 53 SER CA 1 1 9 19709 1 1 56 SER CB C 0.117 -0.526 -7.854 1.00 . A A . 53 SER CB 1 1 9 19710 1 1 56 SER H H 1.851 -1.811 -6.531 1.00 . A A . 53 SER H 1 1 9 19711 1 1 56 SER HA H 2.043 -0.021 -8.656 1.00 . A A . 53 SER HA 1 1 9 19712 1 1 56 SER HB2 H 0.104 -1.461 -8.395 1.00 . A A . 53 SER HB2 1 1 9 19713 1 1 56 SER HB3 H -0.325 -0.671 -6.879 1.00 . A A . 53 SER HB3 1 1 9 19714 1 1 56 SER HG H -0.524 0.303 -9.522 1.00 . A A . 53 SER HG 1 1 9 19715 1 1 56 SER N N 2.308 -1.005 -6.860 1.00 . A A . 53 SER N 1 1 9 19716 1 1 56 SER O O 1.895 2.328 -7.740 1.00 . A A . 53 SER O 1 1 9 19717 1 1 56 SER OG O -0.659 0.423 -8.569 1.00 . A A . 53 SER OG 1 1 9 19718 1 1 57 PHE C C 2.764 3.290 -5.079 1.00 . A A . 54 PHE C 1 1 9 19719 1 1 57 PHE CA C 1.374 2.652 -5.027 1.00 . A A . 54 PHE CA 1 1 9 19720 1 1 57 PHE CB C 0.950 2.413 -3.573 1.00 . A A . 54 PHE CB 1 1 9 19721 1 1 57 PHE CD1 C -0.289 4.474 -2.853 1.00 . A A . 54 PHE CD1 1 1 9 19722 1 1 57 PHE CD2 C 1.848 4.040 -1.884 1.00 . A A . 54 PHE CD2 1 1 9 19723 1 1 57 PHE CE1 C -0.399 5.628 -2.100 1.00 . A A . 54 PHE CE1 1 1 9 19724 1 1 57 PHE CE2 C 1.742 5.192 -1.128 1.00 . A A . 54 PHE CE2 1 1 9 19725 1 1 57 PHE CG C 0.834 3.669 -2.754 1.00 . A A . 54 PHE CG 1 1 9 19726 1 1 57 PHE CZ C 0.618 5.987 -1.237 1.00 . A A . 54 PHE CZ 1 1 9 19727 1 1 57 PHE H H 1.149 0.563 -5.279 1.00 . A A . 54 PHE H 1 1 9 19728 1 1 57 PHE HA H 0.667 3.319 -5.496 1.00 . A A . 54 PHE HA 1 1 9 19729 1 1 57 PHE HB2 H -0.014 1.925 -3.565 1.00 . A A . 54 PHE HB2 1 1 9 19730 1 1 57 PHE HB3 H 1.674 1.770 -3.096 1.00 . A A . 54 PHE HB3 1 1 9 19731 1 1 57 PHE HD1 H -1.084 4.195 -3.528 1.00 . A A . 54 PHE HD1 1 1 9 19732 1 1 57 PHE HD2 H 2.727 3.422 -1.800 1.00 . A A . 54 PHE HD2 1 1 9 19733 1 1 57 PHE HE1 H -1.281 6.248 -2.185 1.00 . A A . 54 PHE HE1 1 1 9 19734 1 1 57 PHE HE2 H 2.538 5.470 -0.454 1.00 . A A . 54 PHE HE2 1 1 9 19735 1 1 57 PHE HZ H 0.533 6.888 -0.646 1.00 . A A . 54 PHE HZ 1 1 9 19736 1 1 57 PHE N N 1.358 1.394 -5.760 1.00 . A A . 54 PHE N 1 1 9 19737 1 1 57 PHE O O 2.901 4.489 -5.328 1.00 . A A . 54 PHE O 1 1 9 19738 1 1 58 ILE C C 5.615 3.370 -6.261 1.00 . A A . 55 ILE C 1 1 9 19739 1 1 58 ILE CA C 5.170 2.959 -4.856 1.00 . A A . 55 ILE CA 1 1 9 19740 1 1 58 ILE CB C 6.140 1.883 -4.314 1.00 . A A . 55 ILE CB 1 1 9 19741 1 1 58 ILE CD1 C 6.508 0.232 -2.402 1.00 . A A . 55 ILE CD1 1 1 9 19742 1 1 58 ILE CG1 C 5.631 1.322 -2.984 1.00 . A A . 55 ILE CG1 1 1 9 19743 1 1 58 ILE CG2 C 7.535 2.466 -4.139 1.00 . A A . 55 ILE CG2 1 1 9 19744 1 1 58 ILE H H 3.618 1.521 -4.705 1.00 . A A . 55 ILE H 1 1 9 19745 1 1 58 ILE HA H 5.218 3.819 -4.205 1.00 . A A . 55 ILE HA 1 1 9 19746 1 1 58 ILE HB H 6.198 1.083 -5.037 1.00 . A A . 55 ILE HB 1 1 9 19747 1 1 58 ILE HD11 H 7.500 0.621 -2.228 1.00 . A A . 55 ILE HD11 1 1 9 19748 1 1 58 ILE HD12 H 6.563 -0.594 -3.095 1.00 . A A . 55 ILE HD12 1 1 9 19749 1 1 58 ILE HD13 H 6.084 -0.109 -1.468 1.00 . A A . 55 ILE HD13 1 1 9 19750 1 1 58 ILE HG12 H 5.574 2.122 -2.263 1.00 . A A . 55 ILE HG12 1 1 9 19751 1 1 58 ILE HG13 H 4.645 0.908 -3.135 1.00 . A A . 55 ILE HG13 1 1 9 19752 1 1 58 ILE HG21 H 8.199 1.702 -3.761 1.00 . A A . 55 ILE HG21 1 1 9 19753 1 1 58 ILE HG22 H 7.497 3.288 -3.439 1.00 . A A . 55 ILE HG22 1 1 9 19754 1 1 58 ILE HG23 H 7.899 2.821 -5.092 1.00 . A A . 55 ILE HG23 1 1 9 19755 1 1 58 ILE N N 3.792 2.475 -4.865 1.00 . A A . 55 ILE N 1 1 9 19756 1 1 58 ILE O O 6.394 4.309 -6.431 1.00 . A A . 55 ILE O 1 1 9 19757 1 1 59 GLU C C 4.935 4.245 -9.132 1.00 . A A . 56 GLU C 1 1 9 19758 1 1 59 GLU CA C 5.477 2.902 -8.648 1.00 . A A . 56 GLU CA 1 1 9 19759 1 1 59 GLU CB C 4.940 1.769 -9.529 1.00 . A A . 56 GLU CB 1 1 9 19760 1 1 59 GLU CD C 7.016 1.516 -10.933 1.00 . A A . 56 GLU CD 1 1 9 19761 1 1 59 GLU CG C 5.520 1.744 -10.933 1.00 . A A . 56 GLU CG 1 1 9 19762 1 1 59 GLU H H 4.468 1.942 -7.056 1.00 . A A . 56 GLU H 1 1 9 19763 1 1 59 GLU HA H 6.554 2.915 -8.709 1.00 . A A . 56 GLU HA 1 1 9 19764 1 1 59 GLU HB2 H 5.165 0.826 -9.054 1.00 . A A . 56 GLU HB2 1 1 9 19765 1 1 59 GLU HB3 H 3.867 1.872 -9.608 1.00 . A A . 56 GLU HB3 1 1 9 19766 1 1 59 GLU HG2 H 5.050 0.947 -11.489 1.00 . A A . 56 GLU HG2 1 1 9 19767 1 1 59 GLU HG3 H 5.315 2.688 -11.412 1.00 . A A . 56 GLU HG3 1 1 9 19768 1 1 59 GLU N N 5.110 2.663 -7.259 1.00 . A A . 56 GLU N 1 1 9 19769 1 1 59 GLU O O 5.536 4.902 -9.980 1.00 . A A . 56 GLU O 1 1 9 19770 1 1 59 GLU OE1 O 7.446 0.359 -10.721 1.00 . A A . 56 GLU OE1 1 1 9 19771 1 1 59 GLU OE2 O 7.768 2.487 -11.126 1.00 . A A . 56 GLU OE2 1 1 9 19772 1 1 60 ARG C C 3.856 7.115 -8.388 1.00 . A A . 57 ARG C 1 1 9 19773 1 1 60 ARG CA C 3.167 5.898 -9.000 1.00 . A A . 57 ARG CA 1 1 9 19774 1 1 60 ARG CB C 1.676 5.873 -8.672 1.00 . A A . 57 ARG CB 1 1 9 19775 1 1 60 ARG CD C -0.558 4.817 -9.199 1.00 . A A . 57 ARG CD 1 1 9 19776 1 1 60 ARG CG C 0.939 4.790 -9.441 1.00 . A A . 57 ARG CG 1 1 9 19777 1 1 60 ARG CZ C -2.083 4.015 -10.968 1.00 . A A . 57 ARG CZ 1 1 9 19778 1 1 60 ARG H H 3.372 4.102 -7.889 1.00 . A A . 57 ARG H 1 1 9 19779 1 1 60 ARG HA H 3.277 5.960 -10.074 1.00 . A A . 57 ARG HA 1 1 9 19780 1 1 60 ARG HB2 H 1.549 5.692 -7.614 1.00 . A A . 57 ARG HB2 1 1 9 19781 1 1 60 ARG HB3 H 1.240 6.828 -8.924 1.00 . A A . 57 ARG HB3 1 1 9 19782 1 1 60 ARG HD2 H -0.746 4.657 -8.148 1.00 . A A . 57 ARG HD2 1 1 9 19783 1 1 60 ARG HD3 H -0.945 5.781 -9.495 1.00 . A A . 57 ARG HD3 1 1 9 19784 1 1 60 ARG HE H -1.020 2.838 -9.745 1.00 . A A . 57 ARG HE 1 1 9 19785 1 1 60 ARG HG2 H 1.119 4.931 -10.496 1.00 . A A . 57 ARG HG2 1 1 9 19786 1 1 60 ARG HG3 H 1.325 3.828 -9.139 1.00 . A A . 57 ARG HG3 1 1 9 19787 1 1 60 ARG HH11 H -2.021 6.038 -10.771 1.00 . A A . 57 ARG HH11 1 1 9 19788 1 1 60 ARG HH12 H -3.026 5.441 -12.058 1.00 . A A . 57 ARG HH12 1 1 9 19789 1 1 60 ARG HH21 H -2.353 2.057 -11.418 1.00 . A A . 57 ARG HH21 1 1 9 19790 1 1 60 ARG HH22 H -3.250 3.177 -12.405 1.00 . A A . 57 ARG HH22 1 1 9 19791 1 1 60 ARG N N 3.800 4.655 -8.582 1.00 . A A . 57 ARG N 1 1 9 19792 1 1 60 ARG NE N -1.234 3.775 -9.971 1.00 . A A . 57 ARG NE 1 1 9 19793 1 1 60 ARG NH1 N -2.409 5.263 -11.286 1.00 . A A . 57 ARG NH1 1 1 9 19794 1 1 60 ARG NH2 N -2.602 3.002 -11.649 1.00 . A A . 57 ARG NH2 1 1 9 19795 1 1 60 ARG O O 3.692 8.234 -8.870 1.00 . A A . 57 ARG O 1 1 9 19796 1 1 61 ASP C C 6.643 8.226 -7.719 1.00 . A A . 58 ASP C 1 1 9 19797 1 1 61 ASP CA C 5.472 7.968 -6.783 1.00 . A A . 58 ASP CA 1 1 9 19798 1 1 61 ASP CB C 5.994 7.587 -5.396 1.00 . A A . 58 ASP CB 1 1 9 19799 1 1 61 ASP CG C 6.663 8.744 -4.675 1.00 . A A . 58 ASP CG 1 1 9 19800 1 1 61 ASP H H 4.675 6.006 -6.937 1.00 . A A . 58 ASP H 1 1 9 19801 1 1 61 ASP HA H 4.869 8.862 -6.712 1.00 . A A . 58 ASP HA 1 1 9 19802 1 1 61 ASP HB2 H 5.175 7.236 -4.791 1.00 . A A . 58 ASP HB2 1 1 9 19803 1 1 61 ASP HB3 H 6.724 6.795 -5.507 1.00 . A A . 58 ASP HB3 1 1 9 19804 1 1 61 ASP N N 4.646 6.897 -7.342 1.00 . A A . 58 ASP N 1 1 9 19805 1 1 61 ASP O O 7.037 9.366 -7.963 1.00 . A A . 58 ASP O 1 1 9 19806 1 1 61 ASP OD1 O 5.971 9.734 -4.344 1.00 . A A . 58 ASP OD1 1 1 9 19807 1 1 61 ASP OD2 O 7.876 8.650 -4.407 1.00 . A A . 58 ASP OD2 1 1 9 19808 1 1 62 ASP C C 7.789 7.852 -10.529 1.00 . A A . 59 ASP C 1 1 9 19809 1 1 62 ASP CA C 8.258 7.195 -9.240 1.00 . A A . 59 ASP CA 1 1 9 19810 1 1 62 ASP CB C 8.777 5.787 -9.535 1.00 . A A . 59 ASP CB 1 1 9 19811 1 1 62 ASP CG C 9.991 5.775 -10.450 1.00 . A A . 59 ASP CG 1 1 9 19812 1 1 62 ASP H H 6.799 6.260 -8.029 1.00 . A A . 59 ASP H 1 1 9 19813 1 1 62 ASP HA H 9.052 7.786 -8.811 1.00 . A A . 59 ASP HA 1 1 9 19814 1 1 62 ASP HB2 H 9.050 5.311 -8.606 1.00 . A A . 59 ASP HB2 1 1 9 19815 1 1 62 ASP HB3 H 7.991 5.216 -10.007 1.00 . A A . 59 ASP HB3 1 1 9 19816 1 1 62 ASP N N 7.164 7.136 -8.276 1.00 . A A . 59 ASP N 1 1 9 19817 1 1 62 ASP O O 8.584 8.355 -11.309 1.00 . A A . 59 ASP O 1 1 9 19818 1 1 62 ASP OD1 O 9.813 5.727 -11.686 1.00 . A A . 59 ASP OD1 1 1 9 19819 1 1 62 ASP OD2 O 11.127 5.783 -9.929 1.00 . A A . 59 ASP OD2 1 1 9 19820 1 1 63 THR C C 6.170 10.007 -11.882 1.00 . A A . 60 THR C 1 1 9 19821 1 1 63 THR CA C 5.907 8.499 -11.908 1.00 . A A . 60 THR CA 1 1 9 19822 1 1 63 THR CB C 4.395 8.216 -11.992 1.00 . A A . 60 THR CB 1 1 9 19823 1 1 63 THR CG2 C 3.810 8.706 -13.308 1.00 . A A . 60 THR CG2 1 1 9 19824 1 1 63 THR H H 5.891 7.431 -10.085 1.00 . A A . 60 THR H 1 1 9 19825 1 1 63 THR HA H 6.384 8.079 -12.781 1.00 . A A . 60 THR HA 1 1 9 19826 1 1 63 THR HB H 3.901 8.728 -11.179 1.00 . A A . 60 THR HB 1 1 9 19827 1 1 63 THR HG1 H 5.011 6.367 -11.665 1.00 . A A . 60 THR HG1 1 1 9 19828 1 1 63 THR HG21 H 3.967 9.771 -13.400 1.00 . A A . 60 THR HG21 1 1 9 19829 1 1 63 THR HG22 H 2.751 8.496 -13.333 1.00 . A A . 60 THR HG22 1 1 9 19830 1 1 63 THR HG23 H 4.296 8.198 -14.130 1.00 . A A . 60 THR HG23 1 1 9 19831 1 1 63 THR N N 6.482 7.863 -10.737 1.00 . A A . 60 THR N 1 1 9 19832 1 1 63 THR O O 6.308 10.643 -12.930 1.00 . A A . 60 THR O 1 1 9 19833 1 1 63 THR OG1 O 4.173 6.806 -11.865 1.00 . A A . 60 THR OG1 1 1 9 19834 1 1 64 GLU C C 8.140 12.119 -10.583 1.00 . A A . 61 GLU C 1 1 9 19835 1 1 64 GLU CA C 6.623 11.972 -10.526 1.00 . A A . 61 GLU CA 1 1 9 19836 1 1 64 GLU CB C 6.080 12.513 -9.202 1.00 . A A . 61 GLU CB 1 1 9 19837 1 1 64 GLU CD C 5.753 14.507 -7.693 1.00 . A A . 61 GLU CD 1 1 9 19838 1 1 64 GLU CG C 6.332 13.996 -8.993 1.00 . A A . 61 GLU CG 1 1 9 19839 1 1 64 GLU H H 6.122 10.021 -9.874 1.00 . A A . 61 GLU H 1 1 9 19840 1 1 64 GLU HA H 6.183 12.521 -11.346 1.00 . A A . 61 GLU HA 1 1 9 19841 1 1 64 GLU HB2 H 5.013 12.344 -9.168 1.00 . A A . 61 GLU HB2 1 1 9 19842 1 1 64 GLU HB3 H 6.545 11.973 -8.389 1.00 . A A . 61 GLU HB3 1 1 9 19843 1 1 64 GLU HG2 H 7.397 14.170 -8.989 1.00 . A A . 61 GLU HG2 1 1 9 19844 1 1 64 GLU HG3 H 5.883 14.542 -9.811 1.00 . A A . 61 GLU HG3 1 1 9 19845 1 1 64 GLU N N 6.273 10.567 -10.680 1.00 . A A . 61 GLU N 1 1 9 19846 1 1 64 GLU O O 8.673 13.136 -11.032 1.00 . A A . 61 GLU O 1 1 9 19847 1 1 64 GLU OE1 O 6.462 14.470 -6.665 1.00 . A A . 61 GLU OE1 1 1 9 19848 1 1 64 GLU OE2 O 4.586 14.953 -7.690 1.00 . A A . 61 GLU OE2 1 1 9 19849 1 1 65 LEU C C 10.800 10.970 -11.580 1.00 . A A . 62 LEU C 1 1 9 19850 1 1 65 LEU CA C 10.269 11.011 -10.148 1.00 . A A . 62 LEU CA 1 1 9 19851 1 1 65 LEU CB C 10.710 9.774 -9.360 1.00 . A A . 62 LEU CB 1 1 9 19852 1 1 65 LEU CD1 C 12.895 10.779 -8.645 1.00 . A A . 62 LEU CD1 1 1 9 19853 1 1 65 LEU CD2 C 12.469 8.334 -8.350 1.00 . A A . 62 LEU CD2 1 1 9 19854 1 1 65 LEU CG C 12.214 9.551 -9.226 1.00 . A A . 62 LEU CG 1 1 9 19855 1 1 65 LEU H H 8.317 10.302 -9.795 1.00 . A A . 62 LEU H 1 1 9 19856 1 1 65 LEU HA H 10.642 11.897 -9.658 1.00 . A A . 62 LEU HA 1 1 9 19857 1 1 65 LEU HB2 H 10.294 9.847 -8.366 1.00 . A A . 62 LEU HB2 1 1 9 19858 1 1 65 LEU HB3 H 10.285 8.905 -9.840 1.00 . A A . 62 LEU HB3 1 1 9 19859 1 1 65 LEU HD11 H 13.957 10.602 -8.575 1.00 . A A . 62 LEU HD11 1 1 9 19860 1 1 65 LEU HD12 H 12.497 10.978 -7.660 1.00 . A A . 62 LEU HD12 1 1 9 19861 1 1 65 LEU HD13 H 12.712 11.629 -9.286 1.00 . A A . 62 LEU HD13 1 1 9 19862 1 1 65 LEU HD21 H 13.532 8.212 -8.203 1.00 . A A . 62 LEU HD21 1 1 9 19863 1 1 65 LEU HD22 H 12.066 7.454 -8.831 1.00 . A A . 62 LEU HD22 1 1 9 19864 1 1 65 LEU HD23 H 11.984 8.472 -7.393 1.00 . A A . 62 LEU HD23 1 1 9 19865 1 1 65 LEU HG H 12.636 9.360 -10.201 1.00 . A A . 62 LEU HG 1 1 9 19866 1 1 65 LEU N N 8.817 11.070 -10.143 1.00 . A A . 62 LEU N 1 1 9 19867 1 1 65 LEU O O 11.700 11.728 -11.944 1.00 . A A . 62 LEU O 1 1 9 19868 1 1 66 ASP C C 10.109 11.173 -14.591 1.00 . A A . 63 ASP C 1 1 9 19869 1 1 66 ASP CA C 10.613 9.979 -13.792 1.00 . A A . 63 ASP CA 1 1 9 19870 1 1 66 ASP CB C 10.091 8.672 -14.393 1.00 . A A . 63 ASP CB 1 1 9 19871 1 1 66 ASP CG C 10.485 8.505 -15.848 1.00 . A A . 63 ASP CG 1 1 9 19872 1 1 66 ASP H H 9.522 9.498 -12.039 1.00 . A A . 63 ASP H 1 1 9 19873 1 1 66 ASP HA H 11.693 9.974 -13.829 1.00 . A A . 63 ASP HA 1 1 9 19874 1 1 66 ASP HB2 H 10.491 7.840 -13.834 1.00 . A A . 63 ASP HB2 1 1 9 19875 1 1 66 ASP HB3 H 9.013 8.660 -14.328 1.00 . A A . 63 ASP HB3 1 1 9 19876 1 1 66 ASP N N 10.223 10.095 -12.394 1.00 . A A . 63 ASP N 1 1 9 19877 1 1 66 ASP O O 10.637 11.488 -15.651 1.00 . A A . 63 ASP O 1 1 9 19878 1 1 66 ASP OD1 O 11.683 8.639 -16.167 1.00 . A A . 63 ASP OD1 1 1 9 19879 1 1 66 ASP OD2 O 9.597 8.242 -16.680 1.00 . A A . 63 ASP OD2 1 1 9 19880 1 1 67 GLU C C 9.728 14.111 -14.692 1.00 . A A . 64 GLU C 1 1 9 19881 1 1 67 GLU CA C 8.604 13.076 -14.694 1.00 . A A . 64 GLU CA 1 1 9 19882 1 1 67 GLU CB C 7.373 13.594 -13.939 1.00 . A A . 64 GLU CB 1 1 9 19883 1 1 67 GLU CD C 6.968 15.811 -15.124 1.00 . A A . 64 GLU CD 1 1 9 19884 1 1 67 GLU CG C 6.419 14.443 -14.774 1.00 . A A . 64 GLU CG 1 1 9 19885 1 1 67 GLU H H 8.665 11.523 -13.253 1.00 . A A . 64 GLU H 1 1 9 19886 1 1 67 GLU HA H 8.332 12.850 -15.715 1.00 . A A . 64 GLU HA 1 1 9 19887 1 1 67 GLU HB2 H 6.820 12.748 -13.561 1.00 . A A . 64 GLU HB2 1 1 9 19888 1 1 67 GLU HB3 H 7.709 14.190 -13.102 1.00 . A A . 64 GLU HB3 1 1 9 19889 1 1 67 GLU HG2 H 6.207 13.917 -15.693 1.00 . A A . 64 GLU HG2 1 1 9 19890 1 1 67 GLU HG3 H 5.501 14.573 -14.219 1.00 . A A . 64 GLU HG3 1 1 9 19891 1 1 67 GLU N N 9.094 11.853 -14.070 1.00 . A A . 64 GLU N 1 1 9 19892 1 1 67 GLU O O 9.956 14.807 -15.681 1.00 . A A . 64 GLU O 1 1 9 19893 1 1 67 GLU OE1 O 7.246 16.601 -14.198 1.00 . A A . 64 GLU OE1 1 1 9 19894 1 1 67 GLU OE2 O 7.108 16.113 -16.327 1.00 . A A . 64 GLU OE2 1 1 9 19895 1 1 68 LEU C C 12.741 14.501 -14.360 1.00 . A A . 65 LEU C 1 1 9 19896 1 1 68 LEU CA C 11.626 15.025 -13.460 1.00 . A A . 65 LEU CA 1 1 9 19897 1 1 68 LEU CB C 12.123 15.048 -12.009 1.00 . A A . 65 LEU CB 1 1 9 19898 1 1 68 LEU CD1 C 11.655 15.292 -9.559 1.00 . A A . 65 LEU CD1 1 1 9 19899 1 1 68 LEU CD2 C 10.649 16.901 -11.190 1.00 . A A . 65 LEU CD2 1 1 9 19900 1 1 68 LEU CG C 11.088 15.463 -10.962 1.00 . A A . 65 LEU CG 1 1 9 19901 1 1 68 LEU H H 10.180 13.626 -12.805 1.00 . A A . 65 LEU H 1 1 9 19902 1 1 68 LEU HA H 11.357 16.025 -13.764 1.00 . A A . 65 LEU HA 1 1 9 19903 1 1 68 LEU HB2 H 12.476 14.059 -11.760 1.00 . A A . 65 LEU HB2 1 1 9 19904 1 1 68 LEU HB3 H 12.956 15.734 -11.949 1.00 . A A . 65 LEU HB3 1 1 9 19905 1 1 68 LEU HD11 H 10.913 15.591 -8.833 1.00 . A A . 65 LEU HD11 1 1 9 19906 1 1 68 LEU HD12 H 12.535 15.907 -9.449 1.00 . A A . 65 LEU HD12 1 1 9 19907 1 1 68 LEU HD13 H 11.917 14.256 -9.399 1.00 . A A . 65 LEU HD13 1 1 9 19908 1 1 68 LEU HD21 H 10.206 16.992 -12.171 1.00 . A A . 65 LEU HD21 1 1 9 19909 1 1 68 LEU HD22 H 11.507 17.555 -11.120 1.00 . A A . 65 LEU HD22 1 1 9 19910 1 1 68 LEU HD23 H 9.924 17.180 -10.440 1.00 . A A . 65 LEU HD23 1 1 9 19911 1 1 68 LEU HG H 10.219 14.828 -11.053 1.00 . A A . 65 LEU HG 1 1 9 19912 1 1 68 LEU N N 10.449 14.172 -13.576 1.00 . A A . 65 LEU N 1 1 9 19913 1 1 68 LEU O O 13.449 15.266 -15.017 1.00 . A A . 65 LEU O 1 1 9 19914 1 1 69 LYS C C 13.760 12.628 -16.635 1.00 . A A . 66 LYS C 1 1 9 19915 1 1 69 LYS CA C 13.941 12.516 -15.117 1.00 . A A . 66 LYS CA 1 1 9 19916 1 1 69 LYS CB C 14.014 11.052 -14.670 1.00 . A A . 66 LYS CB 1 1 9 19917 1 1 69 LYS CD C 15.513 9.043 -14.413 1.00 . A A . 66 LYS CD 1 1 9 19918 1 1 69 LYS CE C 14.365 8.043 -14.405 1.00 . A A . 66 LYS CE 1 1 9 19919 1 1 69 LYS CG C 15.198 10.287 -15.234 1.00 . A A . 66 LYS CG 1 1 9 19920 1 1 69 LYS H H 12.209 12.634 -13.913 1.00 . A A . 66 LYS H 1 1 9 19921 1 1 69 LYS HA H 14.863 13.006 -14.847 1.00 . A A . 66 LYS HA 1 1 9 19922 1 1 69 LYS HB2 H 14.078 11.022 -13.593 1.00 . A A . 66 LYS HB2 1 1 9 19923 1 1 69 LYS HB3 H 13.109 10.550 -14.979 1.00 . A A . 66 LYS HB3 1 1 9 19924 1 1 69 LYS HD2 H 16.385 8.563 -14.831 1.00 . A A . 66 LYS HD2 1 1 9 19925 1 1 69 LYS HD3 H 15.723 9.343 -13.396 1.00 . A A . 66 LYS HD3 1 1 9 19926 1 1 69 LYS HE2 H 14.655 7.186 -13.814 1.00 . A A . 66 LYS HE2 1 1 9 19927 1 1 69 LYS HE3 H 13.501 8.511 -13.956 1.00 . A A . 66 LYS HE3 1 1 9 19928 1 1 69 LYS HG2 H 14.970 9.988 -16.246 1.00 . A A . 66 LYS HG2 1 1 9 19929 1 1 69 LYS HG3 H 16.064 10.934 -15.235 1.00 . A A . 66 LYS HG3 1 1 9 19930 1 1 69 LYS HZ1 H 14.863 7.544 -16.374 1.00 . A A . 66 LYS HZ1 1 1 9 19931 1 1 69 LYS HZ2 H 13.325 8.244 -16.205 1.00 . A A . 66 LYS HZ2 1 1 9 19932 1 1 69 LYS HZ3 H 13.582 6.634 -15.736 1.00 . A A . 66 LYS HZ3 1 1 9 19933 1 1 69 LYS N N 12.865 13.182 -14.397 1.00 . A A . 66 LYS N 1 1 9 19934 1 1 69 LYS NZ N 14.012 7.584 -15.774 1.00 . A A . 66 LYS NZ 1 1 9 19935 1 1 69 LYS O O 14.737 12.624 -17.387 1.00 . A A . 66 LYS O 1 1 9 19936 1 1 70 LYS C C 12.746 14.274 -19.004 1.00 . A A . 67 LYS C 1 1 9 19937 1 1 70 LYS CA C 12.210 12.939 -18.501 1.00 . A A . 67 LYS CA 1 1 9 19938 1 1 70 LYS CB C 10.702 12.905 -18.756 1.00 . A A . 67 LYS CB 1 1 9 19939 1 1 70 LYS CD C 8.616 11.604 -19.182 1.00 . A A . 67 LYS CD 1 1 9 19940 1 1 70 LYS CE C 7.988 10.232 -19.370 1.00 . A A . 67 LYS CE 1 1 9 19941 1 1 70 LYS CG C 10.078 11.519 -18.772 1.00 . A A . 67 LYS CG 1 1 9 19942 1 1 70 LYS H H 11.768 12.662 -16.441 1.00 . A A . 67 LYS H 1 1 9 19943 1 1 70 LYS HA H 12.679 12.140 -19.056 1.00 . A A . 67 LYS HA 1 1 9 19944 1 1 70 LYS HB2 H 10.210 13.481 -17.986 1.00 . A A . 67 LYS HB2 1 1 9 19945 1 1 70 LYS HB3 H 10.507 13.370 -19.712 1.00 . A A . 67 LYS HB3 1 1 9 19946 1 1 70 LYS HD2 H 8.070 12.131 -18.414 1.00 . A A . 67 LYS HD2 1 1 9 19947 1 1 70 LYS HD3 H 8.548 12.151 -20.111 1.00 . A A . 67 LYS HD3 1 1 9 19948 1 1 70 LYS HE2 H 7.005 10.359 -19.799 1.00 . A A . 67 LYS HE2 1 1 9 19949 1 1 70 LYS HE3 H 8.604 9.661 -20.051 1.00 . A A . 67 LYS HE3 1 1 9 19950 1 1 70 LYS HG2 H 10.609 10.900 -19.479 1.00 . A A . 67 LYS HG2 1 1 9 19951 1 1 70 LYS HG3 H 10.144 11.088 -17.784 1.00 . A A . 67 LYS HG3 1 1 9 19952 1 1 70 LYS HZ1 H 8.806 9.287 -17.689 1.00 . A A . 67 LYS HZ1 1 1 9 19953 1 1 70 LYS HZ2 H 7.379 8.578 -18.259 1.00 . A A . 67 LYS HZ2 1 1 9 19954 1 1 70 LYS HZ3 H 7.311 10.036 -17.398 1.00 . A A . 67 LYS HZ3 1 1 9 19955 1 1 70 LYS N N 12.511 12.739 -17.082 1.00 . A A . 67 LYS N 1 1 9 19956 1 1 70 LYS NZ N 7.861 9.485 -18.092 1.00 . A A . 67 LYS NZ 1 1 9 19957 1 1 70 LYS O O 12.976 14.450 -20.199 1.00 . A A . 67 LYS O 1 1 9 19958 1 1 71 LYS C C 14.805 16.653 -18.796 1.00 . A A . 68 LYS C 1 1 9 19959 1 1 71 LYS CA C 13.321 16.571 -18.461 1.00 . A A . 68 LYS CA 1 1 9 19960 1 1 71 LYS CB C 12.971 17.535 -17.328 1.00 . A A . 68 LYS CB 1 1 9 19961 1 1 71 LYS CD C 11.151 18.535 -15.909 1.00 . A A . 68 LYS CD 1 1 9 19962 1 1 71 LYS CE C 9.710 18.387 -15.453 1.00 . A A . 68 LYS CE 1 1 9 19963 1 1 71 LYS CG C 11.506 17.482 -16.941 1.00 . A A . 68 LYS CG 1 1 9 19964 1 1 71 LYS H H 12.813 14.994 -17.143 1.00 . A A . 68 LYS H 1 1 9 19965 1 1 71 LYS HA H 12.753 16.845 -19.337 1.00 . A A . 68 LYS HA 1 1 9 19966 1 1 71 LYS HB2 H 13.563 17.285 -16.460 1.00 . A A . 68 LYS HB2 1 1 9 19967 1 1 71 LYS HB3 H 13.205 18.541 -17.639 1.00 . A A . 68 LYS HB3 1 1 9 19968 1 1 71 LYS HD2 H 11.803 18.426 -15.054 1.00 . A A . 68 LYS HD2 1 1 9 19969 1 1 71 LYS HD3 H 11.284 19.514 -16.344 1.00 . A A . 68 LYS HD3 1 1 9 19970 1 1 71 LYS HE2 H 9.610 17.456 -14.915 1.00 . A A . 68 LYS HE2 1 1 9 19971 1 1 71 LYS HE3 H 9.469 19.208 -14.794 1.00 . A A . 68 LYS HE3 1 1 9 19972 1 1 71 LYS HG2 H 10.906 17.646 -17.823 1.00 . A A . 68 LYS HG2 1 1 9 19973 1 1 71 LYS HG3 H 11.288 16.505 -16.534 1.00 . A A . 68 LYS HG3 1 1 9 19974 1 1 71 LYS HZ1 H 9.064 17.707 -17.321 1.00 . A A . 68 LYS HZ1 1 1 9 19975 1 1 71 LYS HZ2 H 8.709 19.336 -17.028 1.00 . A A . 68 LYS HZ2 1 1 9 19976 1 1 71 LYS HZ3 H 7.805 18.119 -16.269 1.00 . A A . 68 LYS HZ3 1 1 9 19977 1 1 71 LYS N N 12.935 15.216 -18.091 1.00 . A A . 68 LYS N 1 1 9 19978 1 1 71 LYS NZ N 8.757 18.388 -16.597 1.00 . A A . 68 LYS NZ 1 1 9 19979 1 1 71 LYS O O 15.170 17.201 -19.834 1.00 . A A . 68 LYS O 1 1 9 19980 1 1 72 ARG C C 17.746 17.433 -18.173 1.00 . A A . 69 ARG C 1 1 9 19981 1 1 72 ARG CA C 17.107 16.046 -17.998 1.00 . A A . 69 ARG CA 1 1 9 19982 1 1 72 ARG CB C 17.666 15.024 -19.021 1.00 . A A . 69 ARG CB 1 1 9 19983 1 1 72 ARG CD C 16.057 14.490 -20.893 1.00 . A A . 69 ARG CD 1 1 9 19984 1 1 72 ARG CG C 17.318 15.241 -20.490 1.00 . A A . 69 ARG CG 1 1 9 19985 1 1 72 ARG CZ C 14.989 14.865 -23.094 1.00 . A A . 69 ARG CZ 1 1 9 19986 1 1 72 ARG H H 15.213 15.595 -17.161 1.00 . A A . 69 ARG H 1 1 9 19987 1 1 72 ARG HA H 17.424 15.708 -17.027 1.00 . A A . 69 ARG HA 1 1 9 19988 1 1 72 ARG HB2 H 18.741 15.026 -18.944 1.00 . A A . 69 ARG HB2 1 1 9 19989 1 1 72 ARG HB3 H 17.311 14.041 -18.741 1.00 . A A . 69 ARG HB3 1 1 9 19990 1 1 72 ARG HD2 H 16.075 13.512 -20.435 1.00 . A A . 69 ARG HD2 1 1 9 19991 1 1 72 ARG HD3 H 15.198 15.038 -20.537 1.00 . A A . 69 ARG HD3 1 1 9 19992 1 1 72 ARG HE H 16.649 13.776 -22.779 1.00 . A A . 69 ARG HE 1 1 9 19993 1 1 72 ARG HG2 H 17.162 16.295 -20.660 1.00 . A A . 69 ARG HG2 1 1 9 19994 1 1 72 ARG HG3 H 18.141 14.897 -21.099 1.00 . A A . 69 ARG HG3 1 1 9 19995 1 1 72 ARG HH11 H 14.072 15.830 -21.564 1.00 . A A . 69 ARG HH11 1 1 9 19996 1 1 72 ARG HH12 H 13.338 16.041 -23.123 1.00 . A A . 69 ARG HH12 1 1 9 19997 1 1 72 ARG HH21 H 15.652 14.030 -24.821 1.00 . A A . 69 ARG HH21 1 1 9 19998 1 1 72 ARG HH22 H 14.221 15.020 -24.966 1.00 . A A . 69 ARG HH22 1 1 9 19999 1 1 72 ARG N N 15.626 16.058 -17.921 1.00 . A A . 69 ARG N 1 1 9 20000 1 1 72 ARG NE N 15.956 14.333 -22.342 1.00 . A A . 69 ARG NE 1 1 9 20001 1 1 72 ARG NH1 N 14.059 15.640 -22.549 1.00 . A A . 69 ARG NH1 1 1 9 20002 1 1 72 ARG NH2 N 14.955 14.620 -24.396 1.00 . A A . 69 ARG NH2 1 1 9 20003 1 1 72 ARG O O 18.512 17.869 -17.314 1.00 . A A . 69 ARG O 1 1 9 20004 1 1 73 ARG C C 16.868 20.478 -19.526 1.00 . A A . 70 ARG C 1 1 9 20005 1 1 73 ARG CA C 17.994 19.454 -19.479 1.00 . A A . 70 ARG CA 1 1 9 20006 1 1 73 ARG CB C 18.813 19.524 -20.772 1.00 . A A . 70 ARG CB 1 1 9 20007 1 1 73 ARG CD C 20.192 20.990 -22.310 1.00 . A A . 70 ARG CD 1 1 9 20008 1 1 73 ARG CG C 19.533 20.855 -20.945 1.00 . A A . 70 ARG CG 1 1 9 20009 1 1 73 ARG CZ C 22.538 20.209 -22.365 1.00 . A A . 70 ARG CZ 1 1 9 20010 1 1 73 ARG H H 16.847 17.725 -19.918 1.00 . A A . 70 ARG H 1 1 9 20011 1 1 73 ARG HA H 18.636 19.689 -18.645 1.00 . A A . 70 ARG HA 1 1 9 20012 1 1 73 ARG HB2 H 19.550 18.734 -20.763 1.00 . A A . 70 ARG HB2 1 1 9 20013 1 1 73 ARG HB3 H 18.151 19.383 -21.614 1.00 . A A . 70 ARG HB3 1 1 9 20014 1 1 73 ARG HD2 H 19.432 20.884 -23.070 1.00 . A A . 70 ARG HD2 1 1 9 20015 1 1 73 ARG HD3 H 20.633 21.974 -22.382 1.00 . A A . 70 ARG HD3 1 1 9 20016 1 1 73 ARG HE H 20.945 19.113 -22.898 1.00 . A A . 70 ARG HE 1 1 9 20017 1 1 73 ARG HG2 H 18.817 21.654 -20.827 1.00 . A A . 70 ARG HG2 1 1 9 20018 1 1 73 ARG HG3 H 20.293 20.938 -20.180 1.00 . A A . 70 ARG HG3 1 1 9 20019 1 1 73 ARG HH11 H 22.309 22.044 -21.519 1.00 . A A . 70 ARG HH11 1 1 9 20020 1 1 73 ARG HH12 H 23.954 21.493 -21.685 1.00 . A A . 70 ARG HH12 1 1 9 20021 1 1 73 ARG HH21 H 23.105 18.417 -23.116 1.00 . A A . 70 ARG HH21 1 1 9 20022 1 1 73 ARG HH22 H 24.404 19.453 -22.605 1.00 . A A . 70 ARG HH22 1 1 9 20023 1 1 73 ARG N N 17.457 18.118 -19.261 1.00 . A A . 70 ARG N 1 1 9 20024 1 1 73 ARG NE N 21.232 19.987 -22.542 1.00 . A A . 70 ARG NE 1 1 9 20025 1 1 73 ARG NH1 N 22.965 21.338 -21.814 1.00 . A A . 70 ARG NH1 1 1 9 20026 1 1 73 ARG NH2 N 23.418 19.284 -22.719 1.00 . A A . 70 ARG NH2 1 1 9 20027 1 1 73 ARG O O 16.978 21.563 -18.959 1.00 . A A . 70 ARG O 1 1 9 20028 1 1 74 SER C C 13.982 21.219 -18.970 1.00 . A A . 71 SER C 1 1 9 20029 1 1 74 SER CA C 14.633 20.994 -20.329 1.00 . A A . 71 SER CA 1 1 9 20030 1 1 74 SER CB C 13.627 20.376 -21.294 1.00 . A A . 71 SER CB 1 1 9 20031 1 1 74 SER H H 15.757 19.234 -20.617 1.00 . A A . 71 SER H 1 1 9 20032 1 1 74 SER HA H 14.971 21.940 -20.723 1.00 . A A . 71 SER HA 1 1 9 20033 1 1 74 SER HB2 H 13.200 19.491 -20.847 1.00 . A A . 71 SER HB2 1 1 9 20034 1 1 74 SER HB3 H 12.843 21.089 -21.501 1.00 . A A . 71 SER HB3 1 1 9 20035 1 1 74 SER HG H 13.587 19.610 -23.100 1.00 . A A . 71 SER HG 1 1 9 20036 1 1 74 SER N N 15.786 20.117 -20.198 1.00 . A A . 71 SER N 1 1 9 20037 1 1 74 SER O O 13.793 20.268 -18.214 1.00 . A A . 71 SER O 1 1 9 20038 1 1 74 SER OG O 14.249 20.014 -22.516 1.00 . A A . 71 SER OG 1 1 9 20039 1 1 75 ASN C C 14.112 22.800 -16.249 1.00 . A A . 72 ASN C 1 1 9 20040 1 1 75 ASN CA C 13.079 22.884 -17.376 1.00 . A A . 72 ASN CA 1 1 9 20041 1 1 75 ASN CB C 11.842 22.019 -17.055 1.00 . A A . 72 ASN CB 1 1 9 20042 1 1 75 ASN CG C 10.984 22.569 -15.921 1.00 . A A . 72 ASN CG 1 1 9 20043 1 1 75 ASN H H 13.891 23.184 -19.311 1.00 . A A . 72 ASN H 1 1 9 20044 1 1 75 ASN HA H 12.767 23.914 -17.473 1.00 . A A . 72 ASN HA 1 1 9 20045 1 1 75 ASN HB2 H 11.226 21.950 -17.939 1.00 . A A . 72 ASN HB2 1 1 9 20046 1 1 75 ASN HB3 H 12.172 21.028 -16.780 1.00 . A A . 72 ASN HB3 1 1 9 20047 1 1 75 ASN HD21 H 9.362 21.722 -16.703 1.00 . A A . 72 ASN HD21 1 1 9 20048 1 1 75 ASN HD22 H 9.123 22.610 -15.235 1.00 . A A . 72 ASN HD22 1 1 9 20049 1 1 75 ASN N N 13.687 22.485 -18.657 1.00 . A A . 72 ASN N 1 1 9 20050 1 1 75 ASN ND2 N 9.694 22.272 -15.957 1.00 . A A . 72 ASN ND2 1 1 9 20051 1 1 75 ASN O O 14.092 23.606 -15.316 1.00 . A A . 72 ASN O 1 1 9 20052 1 1 75 ASN OD1 O 11.464 23.248 -15.020 1.00 . A A . 72 ASN OD1 1 1 9 20053 1 1 76 ARG C C 15.531 20.931 -14.161 1.00 . A A . 73 ARG C 1 1 9 20054 1 1 76 ARG CA C 16.094 21.597 -15.409 1.00 . A A . 73 ARG CA 1 1 9 20055 1 1 76 ARG CB C 16.833 22.884 -15.038 1.00 . A A . 73 ARG CB 1 1 9 20056 1 1 76 ARG CD C 17.716 25.049 -15.920 1.00 . A A . 73 ARG CD 1 1 9 20057 1 1 76 ARG CG C 17.463 23.586 -16.226 1.00 . A A . 73 ARG CG 1 1 9 20058 1 1 76 ARG CZ C 16.092 26.911 -15.954 1.00 . A A . 73 ARG CZ 1 1 9 20059 1 1 76 ARG H H 14.985 21.268 -17.171 1.00 . A A . 73 ARG H 1 1 9 20060 1 1 76 ARG HA H 16.794 20.919 -15.873 1.00 . A A . 73 ARG HA 1 1 9 20061 1 1 76 ARG HB2 H 16.134 23.565 -14.575 1.00 . A A . 73 ARG HB2 1 1 9 20062 1 1 76 ARG HB3 H 17.614 22.646 -14.331 1.00 . A A . 73 ARG HB3 1 1 9 20063 1 1 76 ARG HD2 H 18.448 25.120 -15.129 1.00 . A A . 73 ARG HD2 1 1 9 20064 1 1 76 ARG HD3 H 18.096 25.531 -16.808 1.00 . A A . 73 ARG HD3 1 1 9 20065 1 1 76 ARG HE H 15.927 25.263 -14.834 1.00 . A A . 73 ARG HE 1 1 9 20066 1 1 76 ARG HG2 H 18.403 23.108 -16.460 1.00 . A A . 73 ARG HG2 1 1 9 20067 1 1 76 ARG HG3 H 16.797 23.513 -17.073 1.00 . A A . 73 ARG HG3 1 1 9 20068 1 1 76 ARG HH11 H 17.658 27.140 -17.233 1.00 . A A . 73 ARG HH11 1 1 9 20069 1 1 76 ARG HH12 H 16.503 28.445 -17.215 1.00 . A A . 73 ARG HH12 1 1 9 20070 1 1 76 ARG HH21 H 14.413 26.965 -14.810 1.00 . A A . 73 ARG HH21 1 1 9 20071 1 1 76 ARG HH22 H 14.665 28.349 -15.838 1.00 . A A . 73 ARG HH22 1 1 9 20072 1 1 76 ARG N N 15.032 21.845 -16.381 1.00 . A A . 73 ARG N 1 1 9 20073 1 1 76 ARG NE N 16.487 25.726 -15.498 1.00 . A A . 73 ARG NE 1 1 9 20074 1 1 76 ARG NH1 N 16.808 27.549 -16.871 1.00 . A A . 73 ARG NH1 1 1 9 20075 1 1 76 ARG NH2 N 14.968 27.451 -15.499 1.00 . A A . 73 ARG NH2 1 1 9 20076 1 1 76 ARG O O 14.901 21.581 -13.327 1.00 . A A . 73 ARG O 1 1 9 20077 1 1 77 PRO C C 15.915 19.269 -11.588 1.00 . A A . 74 PRO C 1 1 9 20078 1 1 77 PRO CA C 15.249 18.843 -12.892 1.00 . A A . 74 PRO CA 1 1 9 20079 1 1 77 PRO CB C 15.622 17.398 -13.241 1.00 . A A . 74 PRO CB 1 1 9 20080 1 1 77 PRO CD C 16.472 18.773 -14.995 1.00 . A A . 74 PRO CD 1 1 9 20081 1 1 77 PRO CG C 16.736 17.514 -14.222 1.00 . A A . 74 PRO CG 1 1 9 20082 1 1 77 PRO HA H 14.176 18.926 -12.790 1.00 . A A . 74 PRO HA 1 1 9 20083 1 1 77 PRO HB2 H 15.936 16.879 -12.346 1.00 . A A . 74 PRO HB2 1 1 9 20084 1 1 77 PRO HB3 H 14.768 16.897 -13.672 1.00 . A A . 74 PRO HB3 1 1 9 20085 1 1 77 PRO HD2 H 17.403 19.241 -15.282 1.00 . A A . 74 PRO HD2 1 1 9 20086 1 1 77 PRO HD3 H 15.869 18.563 -15.866 1.00 . A A . 74 PRO HD3 1 1 9 20087 1 1 77 PRO HG2 H 17.680 17.584 -13.702 1.00 . A A . 74 PRO HG2 1 1 9 20088 1 1 77 PRO HG3 H 16.734 16.662 -14.884 1.00 . A A . 74 PRO HG3 1 1 9 20089 1 1 77 PRO N N 15.737 19.613 -14.035 1.00 . A A . 74 PRO N 1 1 9 20090 1 1 77 PRO O O 17.128 19.493 -11.543 1.00 . A A . 74 PRO O 1 1 9 20091 1 1 78 PRO C C 16.668 18.813 -8.674 1.00 . A A . 75 PRO C 1 1 9 20092 1 1 78 PRO CA C 15.630 19.794 -9.198 1.00 . A A . 75 PRO CA 1 1 9 20093 1 1 78 PRO CB C 14.388 19.779 -8.306 1.00 . A A . 75 PRO CB 1 1 9 20094 1 1 78 PRO CD C 13.672 19.167 -10.498 1.00 . A A . 75 PRO CD 1 1 9 20095 1 1 78 PRO CG C 13.233 19.863 -9.245 1.00 . A A . 75 PRO CG 1 1 9 20096 1 1 78 PRO HA H 16.053 20.789 -9.219 1.00 . A A . 75 PRO HA 1 1 9 20097 1 1 78 PRO HB2 H 14.368 18.860 -7.733 1.00 . A A . 75 PRO HB2 1 1 9 20098 1 1 78 PRO HB3 H 14.413 20.625 -7.634 1.00 . A A . 75 PRO HB3 1 1 9 20099 1 1 78 PRO HD2 H 13.448 18.111 -10.443 1.00 . A A . 75 PRO HD2 1 1 9 20100 1 1 78 PRO HD3 H 13.201 19.611 -11.363 1.00 . A A . 75 PRO HD3 1 1 9 20101 1 1 78 PRO HG2 H 12.375 19.364 -8.818 1.00 . A A . 75 PRO HG2 1 1 9 20102 1 1 78 PRO HG3 H 13.002 20.897 -9.452 1.00 . A A . 75 PRO HG3 1 1 9 20103 1 1 78 PRO N N 15.123 19.398 -10.513 1.00 . A A . 75 PRO N 1 1 9 20104 1 1 78 PRO O O 16.350 17.660 -8.374 1.00 . A A . 75 PRO O 1 1 9 20105 1 1 79 SER C C 18.785 17.840 -6.760 1.00 . A A . 76 SER C 1 1 9 20106 1 1 79 SER CA C 19.015 18.447 -8.144 1.00 . A A . 76 SER CA 1 1 9 20107 1 1 79 SER CB C 20.305 19.269 -8.166 1.00 . A A . 76 SER CB 1 1 9 20108 1 1 79 SER H H 18.069 20.224 -8.764 1.00 . A A . 76 SER H 1 1 9 20109 1 1 79 SER HA H 19.106 17.643 -8.859 1.00 . A A . 76 SER HA 1 1 9 20110 1 1 79 SER HB2 H 21.072 18.747 -7.613 1.00 . A A . 76 SER HB2 1 1 9 20111 1 1 79 SER HB3 H 20.626 19.403 -9.188 1.00 . A A . 76 SER HB3 1 1 9 20112 1 1 79 SER HG H 20.324 21.240 -8.225 1.00 . A A . 76 SER HG 1 1 9 20113 1 1 79 SER N N 17.901 19.282 -8.560 1.00 . A A . 76 SER N 1 1 9 20114 1 1 79 SER O O 19.239 16.734 -6.479 1.00 . A A . 76 SER O 1 1 9 20115 1 1 79 SER OG O 20.106 20.547 -7.576 1.00 . A A . 76 SER OG 1 1 9 20116 1 1 80 ASN C C 16.506 17.207 -4.581 1.00 . A A . 77 ASN C 1 1 9 20117 1 1 80 ASN CA C 17.777 18.050 -4.568 1.00 . A A . 77 ASN CA 1 1 9 20118 1 1 80 ASN CB C 17.634 19.197 -3.564 1.00 . A A . 77 ASN CB 1 1 9 20119 1 1 80 ASN CG C 17.433 18.703 -2.138 1.00 . A A . 77 ASN CG 1 1 9 20120 1 1 80 ASN H H 17.762 19.454 -6.160 1.00 . A A . 77 ASN H 1 1 9 20121 1 1 80 ASN HA H 18.602 17.423 -4.265 1.00 . A A . 77 ASN HA 1 1 9 20122 1 1 80 ASN HB2 H 18.527 19.804 -3.591 1.00 . A A . 77 ASN HB2 1 1 9 20123 1 1 80 ASN HB3 H 16.783 19.803 -3.839 1.00 . A A . 77 ASN HB3 1 1 9 20124 1 1 80 ASN HD21 H 16.324 20.301 -1.718 1.00 . A A . 77 ASN HD21 1 1 9 20125 1 1 80 ASN HD22 H 16.557 19.173 -0.422 1.00 . A A . 77 ASN HD22 1 1 9 20126 1 1 80 ASN N N 18.076 18.558 -5.900 1.00 . A A . 77 ASN N 1 1 9 20127 1 1 80 ASN ND2 N 16.696 19.465 -1.346 1.00 . A A . 77 ASN ND2 1 1 9 20128 1 1 80 ASN O O 16.509 16.069 -4.119 1.00 . A A . 77 ASN O 1 1 9 20129 1 1 80 ASN OD1 O 17.935 17.646 -1.754 1.00 . A A . 77 ASN OD1 1 1 9 20130 1 1 81 ARG C C 14.191 15.724 -5.839 1.00 . A A . 78 ARG C 1 1 9 20131 1 1 81 ARG CA C 14.131 17.077 -5.136 1.00 . A A . 78 ARG CA 1 1 9 20132 1 1 81 ARG CB C 13.040 17.941 -5.776 1.00 . A A . 78 ARG CB 1 1 9 20133 1 1 81 ARG CD C 11.226 19.658 -5.466 1.00 . A A . 78 ARG CD 1 1 9 20134 1 1 81 ARG CG C 12.382 18.914 -4.809 1.00 . A A . 78 ARG CG 1 1 9 20135 1 1 81 ARG CZ C 9.470 21.275 -4.800 1.00 . A A . 78 ARG CZ 1 1 9 20136 1 1 81 ARG H H 15.503 18.642 -5.550 1.00 . A A . 78 ARG H 1 1 9 20137 1 1 81 ARG HA H 13.865 16.905 -4.104 1.00 . A A . 78 ARG HA 1 1 9 20138 1 1 81 ARG HB2 H 13.476 18.509 -6.584 1.00 . A A . 78 ARG HB2 1 1 9 20139 1 1 81 ARG HB3 H 12.276 17.293 -6.176 1.00 . A A . 78 ARG HB3 1 1 9 20140 1 1 81 ARG HD2 H 11.627 20.359 -6.183 1.00 . A A . 78 ARG HD2 1 1 9 20141 1 1 81 ARG HD3 H 10.599 18.941 -5.975 1.00 . A A . 78 ARG HD3 1 1 9 20142 1 1 81 ARG HE H 10.587 20.195 -3.529 1.00 . A A . 78 ARG HE 1 1 9 20143 1 1 81 ARG HG2 H 12.007 18.364 -3.960 1.00 . A A . 78 ARG HG2 1 1 9 20144 1 1 81 ARG HG3 H 13.119 19.632 -4.480 1.00 . A A . 78 ARG HG3 1 1 9 20145 1 1 81 ARG HH11 H 9.708 21.101 -6.814 1.00 . A A . 78 ARG HH11 1 1 9 20146 1 1 81 ARG HH12 H 8.482 22.227 -6.303 1.00 . A A . 78 ARG HH12 1 1 9 20147 1 1 81 ARG HH21 H 8.971 21.650 -2.873 1.00 . A A . 78 ARG HH21 1 1 9 20148 1 1 81 ARG HH22 H 8.074 22.553 -4.058 1.00 . A A . 78 ARG HH22 1 1 9 20149 1 1 81 ARG N N 15.426 17.759 -5.136 1.00 . A A . 78 ARG N 1 1 9 20150 1 1 81 ARG NE N 10.418 20.386 -4.488 1.00 . A A . 78 ARG NE 1 1 9 20151 1 1 81 ARG NH1 N 9.200 21.556 -6.072 1.00 . A A . 78 ARG NH1 1 1 9 20152 1 1 81 ARG NH2 N 8.783 21.870 -3.835 1.00 . A A . 78 ARG NH2 1 1 9 20153 1 1 81 ARG O O 13.639 14.750 -5.338 1.00 . A A . 78 ARG O 1 1 9 20154 1 1 82 GLN C C 15.660 13.338 -6.911 1.00 . A A . 79 GLN C 1 1 9 20155 1 1 82 GLN CA C 14.948 14.406 -7.734 1.00 . A A . 79 GLN CA 1 1 9 20156 1 1 82 GLN CB C 15.673 14.610 -9.068 1.00 . A A . 79 GLN CB 1 1 9 20157 1 1 82 GLN CD C 16.526 13.540 -11.204 1.00 . A A . 79 GLN CD 1 1 9 20158 1 1 82 GLN CG C 15.769 13.340 -9.904 1.00 . A A . 79 GLN CG 1 1 9 20159 1 1 82 GLN H H 15.312 16.461 -7.334 1.00 . A A . 79 GLN H 1 1 9 20160 1 1 82 GLN HA H 13.939 14.073 -7.931 1.00 . A A . 79 GLN HA 1 1 9 20161 1 1 82 GLN HB2 H 15.142 15.355 -9.643 1.00 . A A . 79 GLN HB2 1 1 9 20162 1 1 82 GLN HB3 H 16.673 14.963 -8.871 1.00 . A A . 79 GLN HB3 1 1 9 20163 1 1 82 GLN HE21 H 17.147 11.651 -11.166 1.00 . A A . 79 GLN HE21 1 1 9 20164 1 1 82 GLN HE22 H 17.688 12.599 -12.505 1.00 . A A . 79 GLN HE22 1 1 9 20165 1 1 82 GLN HG2 H 16.278 12.583 -9.326 1.00 . A A . 79 GLN HG2 1 1 9 20166 1 1 82 GLN HG3 H 14.770 13.002 -10.136 1.00 . A A . 79 GLN HG3 1 1 9 20167 1 1 82 GLN N N 14.863 15.658 -6.986 1.00 . A A . 79 GLN N 1 1 9 20168 1 1 82 GLN NE2 N 17.184 12.492 -11.674 1.00 . A A . 79 GLN NE2 1 1 9 20169 1 1 82 GLN O O 15.183 12.212 -6.794 1.00 . A A . 79 GLN O 1 1 9 20170 1 1 82 GLN OE1 O 16.516 14.623 -11.784 1.00 . A A . 79 GLN OE1 1 1 9 20171 1 1 83 VAL C C 16.809 12.392 -4.252 1.00 . A A . 80 VAL C 1 1 9 20172 1 1 83 VAL CA C 17.567 12.770 -5.520 1.00 . A A . 80 VAL CA 1 1 9 20173 1 1 83 VAL CB C 18.951 13.350 -5.150 1.00 . A A . 80 VAL CB 1 1 9 20174 1 1 83 VAL CG1 C 19.726 12.390 -4.257 1.00 . A A . 80 VAL CG1 1 1 9 20175 1 1 83 VAL CG2 C 19.746 13.661 -6.408 1.00 . A A . 80 VAL CG2 1 1 9 20176 1 1 83 VAL H H 17.104 14.631 -6.424 1.00 . A A . 80 VAL H 1 1 9 20177 1 1 83 VAL HA H 17.722 11.878 -6.112 1.00 . A A . 80 VAL HA 1 1 9 20178 1 1 83 VAL HB H 18.800 14.272 -4.608 1.00 . A A . 80 VAL HB 1 1 9 20179 1 1 83 VAL HG11 H 19.884 11.459 -4.781 1.00 . A A . 80 VAL HG11 1 1 9 20180 1 1 83 VAL HG12 H 19.163 12.204 -3.355 1.00 . A A . 80 VAL HG12 1 1 9 20181 1 1 83 VAL HG13 H 20.681 12.827 -4.003 1.00 . A A . 80 VAL HG13 1 1 9 20182 1 1 83 VAL HG21 H 20.711 14.061 -6.134 1.00 . A A . 80 VAL HG21 1 1 9 20183 1 1 83 VAL HG22 H 19.211 14.388 -7.002 1.00 . A A . 80 VAL HG22 1 1 9 20184 1 1 83 VAL HG23 H 19.881 12.755 -6.981 1.00 . A A . 80 VAL HG23 1 1 9 20185 1 1 83 VAL N N 16.790 13.707 -6.323 1.00 . A A . 80 VAL N 1 1 9 20186 1 1 83 VAL O O 16.755 11.221 -3.876 1.00 . A A . 80 VAL O 1 1 9 20187 1 1 84 LEU C C 14.242 12.249 -2.671 1.00 . A A . 81 LEU C 1 1 9 20188 1 1 84 LEU CA C 15.440 13.156 -2.394 1.00 . A A . 81 LEU CA 1 1 9 20189 1 1 84 LEU CB C 14.972 14.488 -1.795 1.00 . A A . 81 LEU CB 1 1 9 20190 1 1 84 LEU CD1 C 15.197 13.768 0.600 1.00 . A A . 81 LEU CD1 1 1 9 20191 1 1 84 LEU CD2 C 13.789 15.754 0.017 1.00 . A A . 81 LEU CD2 1 1 9 20192 1 1 84 LEU CG C 14.268 14.383 -0.438 1.00 . A A . 81 LEU CG 1 1 9 20193 1 1 84 LEU H H 16.283 14.301 -3.963 1.00 . A A . 81 LEU H 1 1 9 20194 1 1 84 LEU HA H 16.089 12.664 -1.687 1.00 . A A . 81 LEU HA 1 1 9 20195 1 1 84 LEU HB2 H 15.835 15.127 -1.680 1.00 . A A . 81 LEU HB2 1 1 9 20196 1 1 84 LEU HB3 H 14.292 14.952 -2.492 1.00 . A A . 81 LEU HB3 1 1 9 20197 1 1 84 LEU HD11 H 15.491 12.780 0.278 1.00 . A A . 81 LEU HD11 1 1 9 20198 1 1 84 LEU HD12 H 14.682 13.699 1.547 1.00 . A A . 81 LEU HD12 1 1 9 20199 1 1 84 LEU HD13 H 16.074 14.387 0.711 1.00 . A A . 81 LEU HD13 1 1 9 20200 1 1 84 LEU HD21 H 13.097 16.153 -0.710 1.00 . A A . 81 LEU HD21 1 1 9 20201 1 1 84 LEU HD22 H 14.634 16.419 0.111 1.00 . A A . 81 LEU HD22 1 1 9 20202 1 1 84 LEU HD23 H 13.294 15.664 0.973 1.00 . A A . 81 LEU HD23 1 1 9 20203 1 1 84 LEU HG H 13.405 13.740 -0.536 1.00 . A A . 81 LEU HG 1 1 9 20204 1 1 84 LEU N N 16.205 13.385 -3.612 1.00 . A A . 81 LEU N 1 1 9 20205 1 1 84 LEU O O 13.956 11.344 -1.896 1.00 . A A . 81 LEU O 1 1 9 20206 1 1 85 LEU C C 12.874 10.258 -4.538 1.00 . A A . 82 LEU C 1 1 9 20207 1 1 85 LEU CA C 12.413 11.671 -4.179 1.00 . A A . 82 LEU CA 1 1 9 20208 1 1 85 LEU CB C 11.680 12.328 -5.357 1.00 . A A . 82 LEU CB 1 1 9 20209 1 1 85 LEU CD1 C 9.424 11.393 -4.751 1.00 . A A . 82 LEU CD1 1 1 9 20210 1 1 85 LEU CD2 C 9.796 12.375 -7.005 1.00 . A A . 82 LEU CD2 1 1 9 20211 1 1 85 LEU CG C 10.434 11.597 -5.867 1.00 . A A . 82 LEU CG 1 1 9 20212 1 1 85 LEU H H 13.823 13.243 -4.358 1.00 . A A . 82 LEU H 1 1 9 20213 1 1 85 LEU HA H 11.741 11.613 -3.334 1.00 . A A . 82 LEU HA 1 1 9 20214 1 1 85 LEU HB2 H 11.385 13.322 -5.056 1.00 . A A . 82 LEU HB2 1 1 9 20215 1 1 85 LEU HB3 H 12.376 12.415 -6.179 1.00 . A A . 82 LEU HB3 1 1 9 20216 1 1 85 LEU HD11 H 8.546 10.902 -5.149 1.00 . A A . 82 LEU HD11 1 1 9 20217 1 1 85 LEU HD12 H 9.144 12.350 -4.338 1.00 . A A . 82 LEU HD12 1 1 9 20218 1 1 85 LEU HD13 H 9.859 10.779 -3.977 1.00 . A A . 82 LEU HD13 1 1 9 20219 1 1 85 LEU HD21 H 10.499 12.463 -7.820 1.00 . A A . 82 LEU HD21 1 1 9 20220 1 1 85 LEU HD22 H 9.520 13.359 -6.658 1.00 . A A . 82 LEU HD22 1 1 9 20221 1 1 85 LEU HD23 H 8.912 11.853 -7.345 1.00 . A A . 82 LEU HD23 1 1 9 20222 1 1 85 LEU HG H 10.721 10.627 -6.243 1.00 . A A . 82 LEU HG 1 1 9 20223 1 1 85 LEU N N 13.556 12.490 -3.785 1.00 . A A . 82 LEU N 1 1 9 20224 1 1 85 LEU O O 12.232 9.270 -4.173 1.00 . A A . 82 LEU O 1 1 9 20225 1 1 86 GLN C C 14.928 8.093 -4.302 1.00 . A A . 83 GLN C 1 1 9 20226 1 1 86 GLN CA C 14.611 8.888 -5.571 1.00 . A A . 83 GLN CA 1 1 9 20227 1 1 86 GLN CB C 15.884 9.115 -6.396 1.00 . A A . 83 GLN CB 1 1 9 20228 1 1 86 GLN CD C 17.842 8.100 -7.626 1.00 . A A . 83 GLN CD 1 1 9 20229 1 1 86 GLN CG C 16.645 7.842 -6.731 1.00 . A A . 83 GLN CG 1 1 9 20230 1 1 86 GLN H H 14.420 11.001 -5.569 1.00 . A A . 83 GLN H 1 1 9 20231 1 1 86 GLN HA H 13.904 8.328 -6.163 1.00 . A A . 83 GLN HA 1 1 9 20232 1 1 86 GLN HB2 H 15.613 9.598 -7.323 1.00 . A A . 83 GLN HB2 1 1 9 20233 1 1 86 GLN HB3 H 16.544 9.767 -5.842 1.00 . A A . 83 GLN HB3 1 1 9 20234 1 1 86 GLN HE21 H 18.841 6.614 -6.760 1.00 . A A . 83 GLN HE21 1 1 9 20235 1 1 86 GLN HE22 H 19.678 7.458 -8.023 1.00 . A A . 83 GLN HE22 1 1 9 20236 1 1 86 GLN HG2 H 16.993 7.393 -5.812 1.00 . A A . 83 GLN HG2 1 1 9 20237 1 1 86 GLN HG3 H 15.977 7.159 -7.234 1.00 . A A . 83 GLN HG3 1 1 9 20238 1 1 86 GLN N N 13.998 10.173 -5.242 1.00 . A A . 83 GLN N 1 1 9 20239 1 1 86 GLN NE2 N 18.891 7.314 -7.453 1.00 . A A . 83 GLN NE2 1 1 9 20240 1 1 86 GLN O O 14.576 6.917 -4.189 1.00 . A A . 83 GLN O 1 1 9 20241 1 1 86 GLN OE1 O 17.830 9.012 -8.455 1.00 . A A . 83 GLN OE1 1 1 9 20242 1 1 87 GLN C C 14.694 7.885 -1.214 1.00 . A A . 84 GLN C 1 1 9 20243 1 1 87 GLN CA C 15.930 8.110 -2.079 1.00 . A A . 84 GLN CA 1 1 9 20244 1 1 87 GLN CB C 16.952 8.952 -1.313 1.00 . A A . 84 GLN CB 1 1 9 20245 1 1 87 GLN CD C 19.290 9.897 -1.236 1.00 . A A . 84 GLN CD 1 1 9 20246 1 1 87 GLN CG C 18.281 9.098 -2.033 1.00 . A A . 84 GLN CG 1 1 9 20247 1 1 87 GLN H H 15.826 9.689 -3.490 1.00 . A A . 84 GLN H 1 1 9 20248 1 1 87 GLN HA H 16.369 7.150 -2.307 1.00 . A A . 84 GLN HA 1 1 9 20249 1 1 87 GLN HB2 H 16.542 9.938 -1.155 1.00 . A A . 84 GLN HB2 1 1 9 20250 1 1 87 GLN HB3 H 17.136 8.490 -0.354 1.00 . A A . 84 GLN HB3 1 1 9 20251 1 1 87 GLN HE21 H 20.779 8.869 -2.050 1.00 . A A . 84 GLN HE21 1 1 9 20252 1 1 87 GLN HE22 H 21.240 10.091 -0.918 1.00 . A A . 84 GLN HE22 1 1 9 20253 1 1 87 GLN HG2 H 18.688 8.114 -2.217 1.00 . A A . 84 GLN HG2 1 1 9 20254 1 1 87 GLN HG3 H 18.112 9.597 -2.977 1.00 . A A . 84 GLN HG3 1 1 9 20255 1 1 87 GLN N N 15.575 8.750 -3.342 1.00 . A A . 84 GLN N 1 1 9 20256 1 1 87 GLN NE2 N 20.563 9.588 -1.418 1.00 . A A . 84 GLN NE2 1 1 9 20257 1 1 87 GLN O O 14.676 7.002 -0.356 1.00 . A A . 84 GLN O 1 1 9 20258 1 1 87 GLN OE1 O 18.929 10.782 -0.459 1.00 . A A . 84 GLN OE1 1 1 9 20259 1 1 88 ARG C C 11.755 7.223 -1.122 1.00 . A A . 85 ARG C 1 1 9 20260 1 1 88 ARG CA C 12.407 8.542 -0.732 1.00 . A A . 85 ARG CA 1 1 9 20261 1 1 88 ARG CB C 11.464 9.701 -1.056 1.00 . A A . 85 ARG CB 1 1 9 20262 1 1 88 ARG CD C 9.015 10.210 -0.798 1.00 . A A . 85 ARG CD 1 1 9 20263 1 1 88 ARG CG C 10.302 9.823 -0.089 1.00 . A A . 85 ARG CG 1 1 9 20264 1 1 88 ARG CZ C 8.037 7.995 -1.299 1.00 . A A . 85 ARG CZ 1 1 9 20265 1 1 88 ARG H H 13.764 9.416 -2.097 1.00 . A A . 85 ARG H 1 1 9 20266 1 1 88 ARG HA H 12.615 8.535 0.328 1.00 . A A . 85 ARG HA 1 1 9 20267 1 1 88 ARG HB2 H 12.025 10.624 -1.032 1.00 . A A . 85 ARG HB2 1 1 9 20268 1 1 88 ARG HB3 H 11.064 9.558 -2.050 1.00 . A A . 85 ARG HB3 1 1 9 20269 1 1 88 ARG HD2 H 8.252 10.396 -0.056 1.00 . A A . 85 ARG HD2 1 1 9 20270 1 1 88 ARG HD3 H 9.190 11.111 -1.367 1.00 . A A . 85 ARG HD3 1 1 9 20271 1 1 88 ARG HE H 8.630 9.325 -2.676 1.00 . A A . 85 ARG HE 1 1 9 20272 1 1 88 ARG HG2 H 10.158 8.873 0.404 1.00 . A A . 85 ARG HG2 1 1 9 20273 1 1 88 ARG HG3 H 10.540 10.578 0.647 1.00 . A A . 85 ARG HG3 1 1 9 20274 1 1 88 ARG HH11 H 8.214 8.396 0.671 1.00 . A A . 85 ARG HH11 1 1 9 20275 1 1 88 ARG HH12 H 7.528 6.839 0.301 1.00 . A A . 85 ARG HH12 1 1 9 20276 1 1 88 ARG HH21 H 7.739 7.309 -3.180 1.00 . A A . 85 ARG HH21 1 1 9 20277 1 1 88 ARG HH22 H 7.249 6.231 -1.902 1.00 . A A . 85 ARG HH22 1 1 9 20278 1 1 88 ARG N N 13.667 8.691 -1.442 1.00 . A A . 85 ARG N 1 1 9 20279 1 1 88 ARG NE N 8.554 9.157 -1.703 1.00 . A A . 85 ARG NE 1 1 9 20280 1 1 88 ARG NH1 N 7.917 7.727 -0.005 1.00 . A A . 85 ARG NH1 1 1 9 20281 1 1 88 ARG NH2 N 7.644 7.102 -2.195 1.00 . A A . 85 ARG NH2 1 1 9 20282 1 1 88 ARG O O 11.304 6.459 -0.265 1.00 . A A . 85 ARG O 1 1 9 20283 1 1 89 ARG C C 12.113 4.556 -2.524 1.00 . A A . 86 ARG C 1 1 9 20284 1 1 89 ARG CA C 11.189 5.696 -2.924 1.00 . A A . 86 ARG CA 1 1 9 20285 1 1 89 ARG CB C 11.025 5.720 -4.446 1.00 . A A . 86 ARG CB 1 1 9 20286 1 1 89 ARG CD C 10.274 4.435 -6.489 1.00 . A A . 86 ARG CD 1 1 9 20287 1 1 89 ARG CG C 10.338 4.472 -4.974 1.00 . A A . 86 ARG CG 1 1 9 20288 1 1 89 ARG CZ C 9.590 2.716 -8.135 1.00 . A A . 86 ARG CZ 1 1 9 20289 1 1 89 ARG H H 12.047 7.629 -3.064 1.00 . A A . 86 ARG H 1 1 9 20290 1 1 89 ARG HA H 10.223 5.537 -2.468 1.00 . A A . 86 ARG HA 1 1 9 20291 1 1 89 ARG HB2 H 10.434 6.581 -4.725 1.00 . A A . 86 ARG HB2 1 1 9 20292 1 1 89 ARG HB3 H 12.000 5.793 -4.905 1.00 . A A . 86 ARG HB3 1 1 9 20293 1 1 89 ARG HD2 H 9.842 5.360 -6.845 1.00 . A A . 86 ARG HD2 1 1 9 20294 1 1 89 ARG HD3 H 11.275 4.327 -6.881 1.00 . A A . 86 ARG HD3 1 1 9 20295 1 1 89 ARG HE H 8.755 2.999 -6.343 1.00 . A A . 86 ARG HE 1 1 9 20296 1 1 89 ARG HG2 H 10.883 3.605 -4.631 1.00 . A A . 86 ARG HG2 1 1 9 20297 1 1 89 ARG HG3 H 9.332 4.439 -4.581 1.00 . A A . 86 ARG HG3 1 1 9 20298 1 1 89 ARG HH11 H 11.137 3.872 -8.753 1.00 . A A . 86 ARG HH11 1 1 9 20299 1 1 89 ARG HH12 H 10.609 2.670 -9.885 1.00 . A A . 86 ARG HH12 1 1 9 20300 1 1 89 ARG HH21 H 8.071 1.416 -7.828 1.00 . A A . 86 ARG HH21 1 1 9 20301 1 1 89 ARG HH22 H 8.843 1.294 -9.376 1.00 . A A . 86 ARG HH22 1 1 9 20302 1 1 89 ARG N N 11.716 6.957 -2.426 1.00 . A A . 86 ARG N 1 1 9 20303 1 1 89 ARG NE N 9.457 3.314 -6.951 1.00 . A A . 86 ARG NE 1 1 9 20304 1 1 89 ARG NH1 N 10.523 3.113 -8.990 1.00 . A A . 86 ARG NH1 1 1 9 20305 1 1 89 ARG NH2 N 8.778 1.722 -8.464 1.00 . A A . 86 ARG NH2 1 1 9 20306 1 1 89 ARG O O 11.662 3.446 -2.246 1.00 . A A . 86 ARG O 1 1 9 20307 1 1 90 ASP C C 14.083 3.397 -0.639 1.00 . A A . 87 ASP C 1 1 9 20308 1 1 90 ASP CA C 14.413 3.886 -2.047 1.00 . A A . 87 ASP CA 1 1 9 20309 1 1 90 ASP CB C 15.802 4.530 -2.073 1.00 . A A . 87 ASP CB 1 1 9 20310 1 1 90 ASP CG C 16.892 3.616 -1.553 1.00 . A A . 87 ASP CG 1 1 9 20311 1 1 90 ASP H H 13.703 5.735 -2.797 1.00 . A A . 87 ASP H 1 1 9 20312 1 1 90 ASP HA H 14.399 3.044 -2.724 1.00 . A A . 87 ASP HA 1 1 9 20313 1 1 90 ASP HB2 H 16.045 4.801 -3.089 1.00 . A A . 87 ASP HB2 1 1 9 20314 1 1 90 ASP HB3 H 15.786 5.422 -1.464 1.00 . A A . 87 ASP HB3 1 1 9 20315 1 1 90 ASP N N 13.410 4.846 -2.497 1.00 . A A . 87 ASP N 1 1 9 20316 1 1 90 ASP O O 14.076 2.193 -0.373 1.00 . A A . 87 ASP O 1 1 9 20317 1 1 90 ASP OD1 O 17.132 3.604 -0.329 1.00 . A A . 87 ASP OD1 1 1 9 20318 1 1 90 ASP OD2 O 17.535 2.924 -2.369 1.00 . A A . 87 ASP OD2 1 1 9 20319 1 1 91 GLN C C 12.098 3.220 1.629 1.00 . A A . 88 GLN C 1 1 9 20320 1 1 91 GLN CA C 13.405 4.005 1.617 1.00 . A A . 88 GLN CA 1 1 9 20321 1 1 91 GLN CB C 13.242 5.264 2.468 1.00 . A A . 88 GLN CB 1 1 9 20322 1 1 91 GLN CD C 12.493 6.139 4.725 1.00 . A A . 88 GLN CD 1 1 9 20323 1 1 91 GLN CG C 13.015 4.956 3.938 1.00 . A A . 88 GLN CG 1 1 9 20324 1 1 91 GLN H H 13.833 5.285 -0.017 1.00 . A A . 88 GLN H 1 1 9 20325 1 1 91 GLN HA H 14.185 3.390 2.041 1.00 . A A . 88 GLN HA 1 1 9 20326 1 1 91 GLN HB2 H 14.135 5.865 2.378 1.00 . A A . 88 GLN HB2 1 1 9 20327 1 1 91 GLN HB3 H 12.397 5.829 2.102 1.00 . A A . 88 GLN HB3 1 1 9 20328 1 1 91 GLN HE21 H 11.597 4.912 6.002 1.00 . A A . 88 GLN HE21 1 1 9 20329 1 1 91 GLN HE22 H 11.415 6.598 6.330 1.00 . A A . 88 GLN HE22 1 1 9 20330 1 1 91 GLN HG2 H 12.298 4.153 4.014 1.00 . A A . 88 GLN HG2 1 1 9 20331 1 1 91 GLN HG3 H 13.953 4.641 4.372 1.00 . A A . 88 GLN HG3 1 1 9 20332 1 1 91 GLN N N 13.786 4.339 0.252 1.00 . A A . 88 GLN N 1 1 9 20333 1 1 91 GLN NE2 N 11.760 5.855 5.789 1.00 . A A . 88 GLN NE2 1 1 9 20334 1 1 91 GLN O O 11.963 2.234 2.356 1.00 . A A . 88 GLN O 1 1 9 20335 1 1 91 GLN OE1 O 12.753 7.291 4.392 1.00 . A A . 88 GLN OE1 1 1 9 20336 1 1 92 GLU C C 9.985 1.563 0.329 1.00 . A A . 89 GLU C 1 1 9 20337 1 1 92 GLU CA C 9.832 3.033 0.721 1.00 . A A . 89 GLU CA 1 1 9 20338 1 1 92 GLU CB C 8.983 3.763 -0.325 1.00 . A A . 89 GLU CB 1 1 9 20339 1 1 92 GLU CD C 6.859 4.268 0.945 1.00 . A A . 89 GLU CD 1 1 9 20340 1 1 92 GLU CG C 7.488 3.510 -0.208 1.00 . A A . 89 GLU CG 1 1 9 20341 1 1 92 GLU H H 11.326 4.463 0.267 1.00 . A A . 89 GLU H 1 1 9 20342 1 1 92 GLU HA H 9.350 3.098 1.684 1.00 . A A . 89 GLU HA 1 1 9 20343 1 1 92 GLU HB2 H 9.150 4.823 -0.227 1.00 . A A . 89 GLU HB2 1 1 9 20344 1 1 92 GLU HB3 H 9.301 3.448 -1.308 1.00 . A A . 89 GLU HB3 1 1 9 20345 1 1 92 GLU HG2 H 7.010 3.818 -1.125 1.00 . A A . 89 GLU HG2 1 1 9 20346 1 1 92 GLU HG3 H 7.325 2.453 -0.056 1.00 . A A . 89 GLU HG3 1 1 9 20347 1 1 92 GLU N N 11.143 3.671 0.818 1.00 . A A . 89 GLU N 1 1 9 20348 1 1 92 GLU O O 9.358 0.679 0.917 1.00 . A A . 89 GLU O 1 1 9 20349 1 1 92 GLU OE1 O 6.946 5.512 0.953 1.00 . A A . 89 GLU OE1 1 1 9 20350 1 1 92 GLU OE2 O 6.277 3.631 1.842 1.00 . A A . 89 GLU OE2 1 1 9 20351 1 1 93 LEU C C 11.821 -0.860 -0.076 1.00 . A A . 90 LEU C 1 1 9 20352 1 1 93 LEU CA C 11.101 -0.036 -1.136 1.00 . A A . 90 LEU CA 1 1 9 20353 1 1 93 LEU CB C 11.935 -0.001 -2.419 1.00 . A A . 90 LEU CB 1 1 9 20354 1 1 93 LEU CD1 C 12.192 0.703 -4.813 1.00 . A A . 90 LEU CD1 1 1 9 20355 1 1 93 LEU CD2 C 10.022 -0.251 -4.019 1.00 . A A . 90 LEU CD2 1 1 9 20356 1 1 93 LEU CG C 11.229 0.594 -3.640 1.00 . A A . 90 LEU CG 1 1 9 20357 1 1 93 LEU H H 11.305 2.070 -1.086 1.00 . A A . 90 LEU H 1 1 9 20358 1 1 93 LEU HA H 10.151 -0.500 -1.350 1.00 . A A . 90 LEU HA 1 1 9 20359 1 1 93 LEU HB2 H 12.827 0.580 -2.227 1.00 . A A . 90 LEU HB2 1 1 9 20360 1 1 93 LEU HB3 H 12.230 -1.011 -2.659 1.00 . A A . 90 LEU HB3 1 1 9 20361 1 1 93 LEU HD11 H 12.555 -0.280 -5.074 1.00 . A A . 90 LEU HD11 1 1 9 20362 1 1 93 LEU HD12 H 13.024 1.334 -4.538 1.00 . A A . 90 LEU HD12 1 1 9 20363 1 1 93 LEU HD13 H 11.679 1.134 -5.660 1.00 . A A . 90 LEU HD13 1 1 9 20364 1 1 93 LEU HD21 H 10.346 -1.253 -4.262 1.00 . A A . 90 LEU HD21 1 1 9 20365 1 1 93 LEU HD22 H 9.531 0.188 -4.875 1.00 . A A . 90 LEU HD22 1 1 9 20366 1 1 93 LEU HD23 H 9.333 -0.287 -3.188 1.00 . A A . 90 LEU HD23 1 1 9 20367 1 1 93 LEU HG H 10.881 1.587 -3.398 1.00 . A A . 90 LEU HG 1 1 9 20368 1 1 93 LEU N N 10.839 1.316 -0.660 1.00 . A A . 90 LEU N 1 1 9 20369 1 1 93 LEU O O 11.430 -1.988 0.212 1.00 . A A . 90 LEU O 1 1 9 20370 1 1 94 LYS C C 12.778 -1.309 2.745 1.00 . A A . 91 LYS C 1 1 9 20371 1 1 94 LYS CA C 13.646 -0.984 1.531 1.00 . A A . 91 LYS CA 1 1 9 20372 1 1 94 LYS CB C 14.851 -0.143 1.961 1.00 . A A . 91 LYS CB 1 1 9 20373 1 1 94 LYS CD C 16.916 0.048 3.373 1.00 . A A . 91 LYS CD 1 1 9 20374 1 1 94 LYS CE C 17.805 -0.631 4.401 1.00 . A A . 91 LYS CE 1 1 9 20375 1 1 94 LYS CG C 15.740 -0.828 2.988 1.00 . A A . 91 LYS CG 1 1 9 20376 1 1 94 LYS H H 13.126 0.625 0.252 1.00 . A A . 91 LYS H 1 1 9 20377 1 1 94 LYS HA H 14.000 -1.908 1.101 1.00 . A A . 91 LYS HA 1 1 9 20378 1 1 94 LYS HB2 H 15.450 0.078 1.088 1.00 . A A . 91 LYS HB2 1 1 9 20379 1 1 94 LYS HB3 H 14.495 0.784 2.386 1.00 . A A . 91 LYS HB3 1 1 9 20380 1 1 94 LYS HD2 H 17.499 0.258 2.489 1.00 . A A . 91 LYS HD2 1 1 9 20381 1 1 94 LYS HD3 H 16.542 0.973 3.787 1.00 . A A . 91 LYS HD3 1 1 9 20382 1 1 94 LYS HE2 H 17.223 -0.821 5.291 1.00 . A A . 91 LYS HE2 1 1 9 20383 1 1 94 LYS HE3 H 18.157 -1.567 3.993 1.00 . A A . 91 LYS HE3 1 1 9 20384 1 1 94 LYS HG2 H 15.155 -1.038 3.871 1.00 . A A . 91 LYS HG2 1 1 9 20385 1 1 94 LYS HG3 H 16.111 -1.753 2.570 1.00 . A A . 91 LYS HG3 1 1 9 20386 1 1 94 LYS HZ1 H 19.572 0.372 3.918 1.00 . A A . 91 LYS HZ1 1 1 9 20387 1 1 94 LYS HZ2 H 19.547 -0.258 5.494 1.00 . A A . 91 LYS HZ2 1 1 9 20388 1 1 94 LYS HZ3 H 18.652 1.136 5.123 1.00 . A A . 91 LYS HZ3 1 1 9 20389 1 1 94 LYS N N 12.867 -0.288 0.513 1.00 . A A . 91 LYS N 1 1 9 20390 1 1 94 LYS NZ N 18.973 0.212 4.759 1.00 . A A . 91 LYS NZ 1 1 9 20391 1 1 94 LYS O O 12.920 -2.368 3.358 1.00 . A A . 91 LYS O 1 1 9 20392 1 1 95 GLU C C 10.015 -1.745 3.906 1.00 . A A . 92 GLU C 1 1 9 20393 1 1 95 GLU CA C 10.966 -0.591 4.199 1.00 . A A . 92 GLU CA 1 1 9 20394 1 1 95 GLU CB C 10.171 0.690 4.458 1.00 . A A . 92 GLU CB 1 1 9 20395 1 1 95 GLU CD C 10.557 0.887 6.937 1.00 . A A . 92 GLU CD 1 1 9 20396 1 1 95 GLU CG C 9.532 0.743 5.833 1.00 . A A . 92 GLU CG 1 1 9 20397 1 1 95 GLU H H 11.813 0.431 2.549 1.00 . A A . 92 GLU H 1 1 9 20398 1 1 95 GLU HA H 11.555 -0.829 5.072 1.00 . A A . 92 GLU HA 1 1 9 20399 1 1 95 GLU HB2 H 10.834 1.537 4.362 1.00 . A A . 92 GLU HB2 1 1 9 20400 1 1 95 GLU HB3 H 9.389 0.771 3.717 1.00 . A A . 92 GLU HB3 1 1 9 20401 1 1 95 GLU HG2 H 8.859 1.587 5.872 1.00 . A A . 92 GLU HG2 1 1 9 20402 1 1 95 GLU HG3 H 8.975 -0.169 5.993 1.00 . A A . 92 GLU HG3 1 1 9 20403 1 1 95 GLU N N 11.872 -0.398 3.076 1.00 . A A . 92 GLU N 1 1 9 20404 1 1 95 GLU O O 9.728 -2.570 4.769 1.00 . A A . 92 GLU O 1 1 9 20405 1 1 95 GLU OE1 O 11.312 -0.076 7.187 1.00 . A A . 92 GLU OE1 1 1 9 20406 1 1 95 GLU OE2 O 10.620 1.967 7.555 1.00 . A A . 92 GLU OE2 1 1 9 20407 1 1 96 PHE C C 9.372 -4.185 2.086 1.00 . A A . 93 PHE C 1 1 9 20408 1 1 96 PHE CA C 8.640 -2.848 2.222 1.00 . A A . 93 PHE CA 1 1 9 20409 1 1 96 PHE CB C 8.010 -2.433 0.889 1.00 . A A . 93 PHE CB 1 1 9 20410 1 1 96 PHE CD1 C 5.980 -3.901 1.072 1.00 . A A . 93 PHE CD1 1 1 9 20411 1 1 96 PHE CD2 C 7.199 -3.892 -0.978 1.00 . A A . 93 PHE CD2 1 1 9 20412 1 1 96 PHE CE1 C 5.088 -4.810 0.541 1.00 . A A . 93 PHE CE1 1 1 9 20413 1 1 96 PHE CE2 C 6.311 -4.802 -1.514 1.00 . A A . 93 PHE CE2 1 1 9 20414 1 1 96 PHE CG C 7.045 -3.432 0.320 1.00 . A A . 93 PHE CG 1 1 9 20415 1 1 96 PHE CZ C 5.254 -5.261 -0.754 1.00 . A A . 93 PHE CZ 1 1 9 20416 1 1 96 PHE H H 9.832 -1.114 2.023 1.00 . A A . 93 PHE H 1 1 9 20417 1 1 96 PHE HA H 7.863 -2.949 2.964 1.00 . A A . 93 PHE HA 1 1 9 20418 1 1 96 PHE HB2 H 7.475 -1.506 1.029 1.00 . A A . 93 PHE HB2 1 1 9 20419 1 1 96 PHE HB3 H 8.796 -2.280 0.164 1.00 . A A . 93 PHE HB3 1 1 9 20420 1 1 96 PHE HD1 H 5.851 -3.548 2.086 1.00 . A A . 93 PHE HD1 1 1 9 20421 1 1 96 PHE HD2 H 8.027 -3.534 -1.572 1.00 . A A . 93 PHE HD2 1 1 9 20422 1 1 96 PHE HE1 H 4.261 -5.169 1.136 1.00 . A A . 93 PHE HE1 1 1 9 20423 1 1 96 PHE HE2 H 6.441 -5.153 -2.527 1.00 . A A . 93 PHE HE2 1 1 9 20424 1 1 96 PHE HZ H 4.557 -5.973 -1.172 1.00 . A A . 93 PHE HZ 1 1 9 20425 1 1 96 PHE N N 9.551 -1.802 2.665 1.00 . A A . 93 PHE N 1 1 9 20426 1 1 96 PHE O O 8.778 -5.251 2.236 1.00 . A A . 93 PHE O 1 1 9 20427 1 1 97 LYS C C 11.803 -5.892 3.057 1.00 . A A . 94 LYS C 1 1 9 20428 1 1 97 LYS CA C 11.499 -5.301 1.680 1.00 . A A . 94 LYS CA 1 1 9 20429 1 1 97 LYS CB C 12.793 -4.941 0.930 1.00 . A A . 94 LYS CB 1 1 9 20430 1 1 97 LYS CD C 14.846 -6.001 1.938 1.00 . A A . 94 LYS CD 1 1 9 20431 1 1 97 LYS CE C 15.899 -7.089 1.800 1.00 . A A . 94 LYS CE 1 1 9 20432 1 1 97 LYS CG C 13.814 -6.069 0.820 1.00 . A A . 94 LYS CG 1 1 9 20433 1 1 97 LYS H H 11.069 -3.229 1.661 1.00 . A A . 94 LYS H 1 1 9 20434 1 1 97 LYS HA H 10.950 -6.031 1.104 1.00 . A A . 94 LYS HA 1 1 9 20435 1 1 97 LYS HB2 H 12.534 -4.630 -0.071 1.00 . A A . 94 LYS HB2 1 1 9 20436 1 1 97 LYS HB3 H 13.264 -4.111 1.437 1.00 . A A . 94 LYS HB3 1 1 9 20437 1 1 97 LYS HD2 H 15.333 -5.038 1.905 1.00 . A A . 94 LYS HD2 1 1 9 20438 1 1 97 LYS HD3 H 14.342 -6.118 2.886 1.00 . A A . 94 LYS HD3 1 1 9 20439 1 1 97 LYS HE2 H 16.365 -7.001 0.830 1.00 . A A . 94 LYS HE2 1 1 9 20440 1 1 97 LYS HE3 H 16.646 -6.949 2.569 1.00 . A A . 94 LYS HE3 1 1 9 20441 1 1 97 LYS HG2 H 13.297 -7.016 0.880 1.00 . A A . 94 LYS HG2 1 1 9 20442 1 1 97 LYS HG3 H 14.319 -5.991 -0.131 1.00 . A A . 94 LYS HG3 1 1 9 20443 1 1 97 LYS HZ1 H 16.076 -9.167 1.934 1.00 . A A . 94 LYS HZ1 1 1 9 20444 1 1 97 LYS HZ2 H 14.670 -8.644 1.141 1.00 . A A . 94 LYS HZ2 1 1 9 20445 1 1 97 LYS HZ3 H 14.786 -8.526 2.827 1.00 . A A . 94 LYS HZ3 1 1 9 20446 1 1 97 LYS N N 10.664 -4.113 1.805 1.00 . A A . 94 LYS N 1 1 9 20447 1 1 97 LYS NZ N 15.317 -8.449 1.932 1.00 . A A . 94 LYS NZ 1 1 9 20448 1 1 97 LYS O O 11.840 -7.112 3.229 1.00 . A A . 94 LYS O 1 1 9 20449 1 1 98 ALA C C 11.048 -5.857 6.135 1.00 . A A . 95 ALA C 1 1 9 20450 1 1 98 ALA CA C 12.318 -5.455 5.392 1.00 . A A . 95 ALA CA 1 1 9 20451 1 1 98 ALA CB C 13.051 -4.357 6.147 1.00 . A A . 95 ALA CB 1 1 9 20452 1 1 98 ALA H H 11.972 -4.059 3.838 1.00 . A A . 95 ALA H 1 1 9 20453 1 1 98 ALA HA H 12.972 -6.314 5.327 1.00 . A A . 95 ALA HA 1 1 9 20454 1 1 98 ALA HB1 H 12.411 -3.492 6.235 1.00 . A A . 95 ALA HB1 1 1 9 20455 1 1 98 ALA HB2 H 13.948 -4.088 5.609 1.00 . A A . 95 ALA HB2 1 1 9 20456 1 1 98 ALA HB3 H 13.315 -4.712 7.132 1.00 . A A . 95 ALA HB3 1 1 9 20457 1 1 98 ALA N N 12.014 -5.020 4.035 1.00 . A A . 95 ALA N 1 1 9 20458 1 1 98 ALA O O 11.034 -6.843 6.872 1.00 . A A . 95 ALA O 1 1 9 20459 1 1 99 GLY C C 7.991 -4.080 6.928 1.00 . A A . 96 GLY C 1 1 9 20460 1 1 99 GLY CA C 8.735 -5.358 6.607 1.00 . A A . 96 GLY CA 1 1 9 20461 1 1 99 GLY H H 10.047 -4.340 5.301 1.00 . A A . 96 GLY H 1 1 9 20462 1 1 99 GLY HA2 H 8.113 -5.978 5.978 1.00 . A A . 96 GLY HA2 1 1 9 20463 1 1 99 GLY HA3 H 8.939 -5.885 7.526 1.00 . A A . 96 GLY HA3 1 1 9 20464 1 1 99 GLY N N 9.984 -5.096 5.926 1.00 . A A . 96 GLY N 1 1 9 20465 1 1 99 GLY O O 8.439 -3.282 7.752 1.00 . A A . 96 GLY O 1 1 9 20466 1 1 100 PHE C C 4.707 -3.025 7.061 1.00 . A A . 97 PHE C 1 1 9 20467 1 1 100 PHE CA C 6.070 -2.674 6.469 1.00 . A A . 97 PHE CA 1 1 9 20468 1 1 100 PHE CB C 5.898 -1.934 5.137 1.00 . A A . 97 PHE CB 1 1 9 20469 1 1 100 PHE CD1 C 6.018 0.506 5.692 1.00 . A A . 97 PHE CD1 1 1 9 20470 1 1 100 PHE CD2 C 3.914 -0.397 5.031 1.00 . A A . 97 PHE CD2 1 1 9 20471 1 1 100 PHE CE1 C 5.442 1.751 5.842 1.00 . A A . 97 PHE CE1 1 1 9 20472 1 1 100 PHE CE2 C 3.332 0.846 5.182 1.00 . A A . 97 PHE CE2 1 1 9 20473 1 1 100 PHE CG C 5.264 -0.580 5.284 1.00 . A A . 97 PHE CG 1 1 9 20474 1 1 100 PHE CZ C 4.097 1.920 5.587 1.00 . A A . 97 PHE CZ 1 1 9 20475 1 1 100 PHE H H 6.534 -4.569 5.650 1.00 . A A . 97 PHE H 1 1 9 20476 1 1 100 PHE HA H 6.599 -2.038 7.162 1.00 . A A . 97 PHE HA 1 1 9 20477 1 1 100 PHE HB2 H 6.866 -1.799 4.680 1.00 . A A . 97 PHE HB2 1 1 9 20478 1 1 100 PHE HB3 H 5.273 -2.525 4.480 1.00 . A A . 97 PHE HB3 1 1 9 20479 1 1 100 PHE HD1 H 7.072 0.374 5.890 1.00 . A A . 97 PHE HD1 1 1 9 20480 1 1 100 PHE HD2 H 3.315 -1.237 4.710 1.00 . A A . 97 PHE HD2 1 1 9 20481 1 1 100 PHE HE1 H 6.043 2.590 6.159 1.00 . A A . 97 PHE HE1 1 1 9 20482 1 1 100 PHE HE2 H 2.279 0.977 4.981 1.00 . A A . 97 PHE HE2 1 1 9 20483 1 1 100 PHE HZ H 3.644 2.893 5.705 1.00 . A A . 97 PHE HZ 1 1 9 20484 1 1 100 PHE N N 6.857 -3.879 6.275 1.00 . A A . 97 PHE N 1 1 9 20485 1 1 100 PHE O O 4.214 -4.138 6.880 1.00 . A A . 97 PHE O 1 1 9 20486 1 1 101 LEU C C 1.717 -2.331 7.284 1.00 . A A . 98 LEU C 1 1 9 20487 1 1 101 LEU CA C 2.795 -2.264 8.365 1.00 . A A . 98 LEU CA 1 1 9 20488 1 1 101 LEU CB C 2.495 -1.119 9.337 1.00 . A A . 98 LEU CB 1 1 9 20489 1 1 101 LEU CD1 C 1.405 -2.458 11.151 1.00 . A A . 98 LEU CD1 1 1 9 20490 1 1 101 LEU CD2 C 0.928 -0.011 10.947 1.00 . A A . 98 LEU CD2 1 1 9 20491 1 1 101 LEU CG C 1.237 -1.293 10.189 1.00 . A A . 98 LEU CG 1 1 9 20492 1 1 101 LEU H H 4.556 -1.209 7.868 1.00 . A A . 98 LEU H 1 1 9 20493 1 1 101 LEU HA H 2.808 -3.198 8.907 1.00 . A A . 98 LEU HA 1 1 9 20494 1 1 101 LEU HB2 H 3.339 -1.011 10.001 1.00 . A A . 98 LEU HB2 1 1 9 20495 1 1 101 LEU HB3 H 2.390 -0.210 8.765 1.00 . A A . 98 LEU HB3 1 1 9 20496 1 1 101 LEU HD11 H 2.249 -2.271 11.799 1.00 . A A . 98 LEU HD11 1 1 9 20497 1 1 101 LEU HD12 H 1.577 -3.366 10.589 1.00 . A A . 98 LEU HD12 1 1 9 20498 1 1 101 LEU HD13 H 0.511 -2.566 11.746 1.00 . A A . 98 LEU HD13 1 1 9 20499 1 1 101 LEU HD21 H 0.040 -0.151 11.545 1.00 . A A . 98 LEU HD21 1 1 9 20500 1 1 101 LEU HD22 H 0.766 0.793 10.245 1.00 . A A . 98 LEU HD22 1 1 9 20501 1 1 101 LEU HD23 H 1.760 0.236 11.591 1.00 . A A . 98 LEU HD23 1 1 9 20502 1 1 101 LEU HG H 0.398 -1.512 9.542 1.00 . A A . 98 LEU HG 1 1 9 20503 1 1 101 LEU N N 4.107 -2.071 7.761 1.00 . A A . 98 LEU N 1 1 9 20504 1 1 101 LEU O O 1.280 -1.304 6.764 1.00 . A A . 98 LEU O 1 1 9 20505 1 1 102 CYS C C -0.798 -4.659 6.442 1.00 . A A . 99 CYS C 1 1 9 20506 1 1 102 CYS CA C 0.303 -3.748 5.907 1.00 . A A . 99 CYS CA 1 1 9 20507 1 1 102 CYS CB C 0.936 -4.361 4.654 1.00 . A A . 99 CYS CB 1 1 9 20508 1 1 102 CYS H H 1.700 -4.324 7.389 1.00 . A A . 99 CYS H 1 1 9 20509 1 1 102 CYS HA H -0.123 -2.788 5.660 1.00 . A A . 99 CYS HA 1 1 9 20510 1 1 102 CYS HB2 H 1.250 -5.369 4.874 1.00 . A A . 99 CYS HB2 1 1 9 20511 1 1 102 CYS HB3 H 0.200 -4.384 3.863 1.00 . A A . 99 CYS HB3 1 1 9 20512 1 1 102 CYS HG H 3.371 -3.655 4.896 1.00 . A A . 99 CYS HG 1 1 9 20513 1 1 102 CYS N N 1.315 -3.542 6.933 1.00 . A A . 99 CYS N 1 1 9 20514 1 1 102 CYS O O -0.521 -5.602 7.185 1.00 . A A . 99 CYS O 1 1 9 20515 1 1 102 CYS SG S 2.379 -3.459 4.034 1.00 . A A . 99 CYS SG 1 1 9 20516 1 1 103 PRO C C -3.305 -6.527 5.859 1.00 . A A . 100 PRO C 1 1 9 20517 1 1 103 PRO CA C -3.192 -5.180 6.566 1.00 . A A . 100 PRO CA 1 1 9 20518 1 1 103 PRO CB C -4.401 -4.303 6.247 1.00 . A A . 100 PRO CB 1 1 9 20519 1 1 103 PRO CD C -2.491 -3.280 5.214 1.00 . A A . 100 PRO CD 1 1 9 20520 1 1 103 PRO CG C -3.980 -3.484 5.079 1.00 . A A . 100 PRO CG 1 1 9 20521 1 1 103 PRO HA H -3.137 -5.342 7.634 1.00 . A A . 100 PRO HA 1 1 9 20522 1 1 103 PRO HB2 H -5.249 -4.930 6.008 1.00 . A A . 100 PRO HB2 1 1 9 20523 1 1 103 PRO HB3 H -4.634 -3.684 7.100 1.00 . A A . 100 PRO HB3 1 1 9 20524 1 1 103 PRO HD2 H -2.013 -3.351 4.248 1.00 . A A . 100 PRO HD2 1 1 9 20525 1 1 103 PRO HD3 H -2.282 -2.322 5.669 1.00 . A A . 100 PRO HD3 1 1 9 20526 1 1 103 PRO HG2 H -4.205 -4.013 4.163 1.00 . A A . 100 PRO HG2 1 1 9 20527 1 1 103 PRO HG3 H -4.491 -2.533 5.096 1.00 . A A . 100 PRO HG3 1 1 9 20528 1 1 103 PRO N N -2.062 -4.384 6.093 1.00 . A A . 100 PRO N 1 1 9 20529 1 1 103 PRO O O -2.958 -6.660 4.685 1.00 . A A . 100 PRO O 1 1 9 20530 1 1 104 ASP C C -5.221 -8.806 5.086 1.00 . A A . 101 ASP C 1 1 9 20531 1 1 104 ASP CA C -4.024 -8.844 6.027 1.00 . A A . 101 ASP CA 1 1 9 20532 1 1 104 ASP CB C -4.257 -9.865 7.142 1.00 . A A . 101 ASP CB 1 1 9 20533 1 1 104 ASP CG C -4.714 -11.216 6.623 1.00 . A A . 101 ASP CG 1 1 9 20534 1 1 104 ASP H H -3.976 -7.365 7.542 1.00 . A A . 101 ASP H 1 1 9 20535 1 1 104 ASP HA H -3.146 -9.130 5.466 1.00 . A A . 101 ASP HA 1 1 9 20536 1 1 104 ASP HB2 H -3.336 -10.006 7.688 1.00 . A A . 101 ASP HB2 1 1 9 20537 1 1 104 ASP HB3 H -5.012 -9.484 7.814 1.00 . A A . 101 ASP HB3 1 1 9 20538 1 1 104 ASP N N -3.783 -7.522 6.591 1.00 . A A . 101 ASP N 1 1 9 20539 1 1 104 ASP O O -6.351 -8.560 5.511 1.00 . A A . 101 ASP O 1 1 9 20540 1 1 104 ASP OD1 O -4.425 -11.549 5.450 1.00 . A A . 101 ASP OD1 1 1 9 20541 1 1 104 ASP OD2 O -5.363 -11.949 7.393 1.00 . A A . 101 ASP OD2 1 1 9 20542 1 1 105 LEU C C -6.741 -10.297 2.660 1.00 . A A . 102 LEU C 1 1 9 20543 1 1 105 LEU CA C -6.008 -8.974 2.805 1.00 . A A . 102 LEU CA 1 1 9 20544 1 1 105 LEU CB C -5.429 -8.583 1.449 1.00 . A A . 102 LEU CB 1 1 9 20545 1 1 105 LEU CD1 C -4.453 -6.877 -0.074 1.00 . A A . 102 LEU CD1 1 1 9 20546 1 1 105 LEU CD2 C -5.775 -6.143 1.917 1.00 . A A . 102 LEU CD2 1 1 9 20547 1 1 105 LEU CG C -4.817 -7.188 1.365 1.00 . A A . 102 LEU CG 1 1 9 20548 1 1 105 LEU H H -4.049 -9.260 3.541 1.00 . A A . 102 LEU H 1 1 9 20549 1 1 105 LEU HA H -6.714 -8.219 3.112 1.00 . A A . 102 LEU HA 1 1 9 20550 1 1 105 LEU HB2 H -4.665 -9.303 1.190 1.00 . A A . 102 LEU HB2 1 1 9 20551 1 1 105 LEU HB3 H -6.219 -8.648 0.715 1.00 . A A . 102 LEU HB3 1 1 9 20552 1 1 105 LEU HD11 H -4.059 -5.875 -0.140 1.00 . A A . 102 LEU HD11 1 1 9 20553 1 1 105 LEU HD12 H -5.338 -6.960 -0.692 1.00 . A A . 102 LEU HD12 1 1 9 20554 1 1 105 LEU HD13 H -3.710 -7.581 -0.418 1.00 . A A . 102 LEU HD13 1 1 9 20555 1 1 105 LEU HD21 H -5.320 -5.166 1.850 1.00 . A A . 102 LEU HD21 1 1 9 20556 1 1 105 LEU HD22 H -5.997 -6.367 2.949 1.00 . A A . 102 LEU HD22 1 1 9 20557 1 1 105 LEU HD23 H -6.690 -6.154 1.342 1.00 . A A . 102 LEU HD23 1 1 9 20558 1 1 105 LEU HG H -3.910 -7.162 1.953 1.00 . A A . 102 LEU HG 1 1 9 20559 1 1 105 LEU N N -4.965 -9.043 3.812 1.00 . A A . 102 LEU N 1 1 9 20560 1 1 105 LEU O O -7.838 -10.335 2.113 1.00 . A A . 102 LEU O 1 1 9 20561 1 1 106 SER C C -7.706 -13.078 4.009 1.00 . A A . 103 SER C 1 1 9 20562 1 1 106 SER CA C -6.697 -12.704 2.934 1.00 . A A . 103 SER CA 1 1 9 20563 1 1 106 SER CB C -5.571 -13.743 2.854 1.00 . A A . 103 SER CB 1 1 9 20564 1 1 106 SER H H -5.356 -11.272 3.736 1.00 . A A . 103 SER H 1 1 9 20565 1 1 106 SER HA H -7.210 -12.679 1.983 1.00 . A A . 103 SER HA 1 1 9 20566 1 1 106 SER HB2 H -6.000 -14.733 2.866 1.00 . A A . 103 SER HB2 1 1 9 20567 1 1 106 SER HB3 H -5.028 -13.604 1.931 1.00 . A A . 103 SER HB3 1 1 9 20568 1 1 106 SER HG H -4.930 -12.909 4.534 1.00 . A A . 103 SER HG 1 1 9 20569 1 1 106 SER N N -6.152 -11.374 3.165 1.00 . A A . 103 SER N 1 1 9 20570 1 1 106 SER O O -8.003 -14.253 4.226 1.00 . A A . 103 SER O 1 1 9 20571 1 1 106 SER OG O -4.660 -13.635 3.941 1.00 . A A . 103 SER OG 1 1 9 20572 1 1 107 ASP C C -10.491 -11.453 5.414 1.00 . A A . 104 ASP C 1 1 9 20573 1 1 107 ASP CA C -9.250 -12.292 5.686 1.00 . A A . 104 ASP CA 1 1 9 20574 1 1 107 ASP CB C -8.686 -11.974 7.065 1.00 . A A . 104 ASP CB 1 1 9 20575 1 1 107 ASP CG C -9.669 -12.305 8.159 1.00 . A A . 104 ASP CG 1 1 9 20576 1 1 107 ASP H H -7.981 -11.152 4.449 1.00 . A A . 104 ASP H 1 1 9 20577 1 1 107 ASP HA H -9.523 -13.335 5.652 1.00 . A A . 104 ASP HA 1 1 9 20578 1 1 107 ASP HB2 H -7.787 -12.550 7.223 1.00 . A A . 104 ASP HB2 1 1 9 20579 1 1 107 ASP HB3 H -8.452 -10.921 7.119 1.00 . A A . 104 ASP HB3 1 1 9 20580 1 1 107 ASP N N -8.253 -12.069 4.664 1.00 . A A . 104 ASP N 1 1 9 20581 1 1 107 ASP O O -10.407 -10.233 5.262 1.00 . A A . 104 ASP O 1 1 9 20582 1 1 107 ASP OD1 O -9.854 -13.504 8.455 1.00 . A A . 104 ASP OD1 1 1 9 20583 1 1 107 ASP OD2 O -10.274 -11.373 8.710 1.00 . A A . 104 ASP OD2 1 1 9 20584 1 1 108 ALA C C -13.359 -10.571 6.199 1.00 . A A . 105 ALA C 1 1 9 20585 1 1 108 ALA CA C -12.894 -11.442 5.041 1.00 . A A . 105 ALA CA 1 1 9 20586 1 1 108 ALA CB C -13.963 -12.463 4.682 1.00 . A A . 105 ALA CB 1 1 9 20587 1 1 108 ALA H H -11.650 -13.078 5.553 1.00 . A A . 105 ALA H 1 1 9 20588 1 1 108 ALA HA H -12.723 -10.814 4.176 1.00 . A A . 105 ALA HA 1 1 9 20589 1 1 108 ALA HB1 H -13.616 -13.077 3.863 1.00 . A A . 105 ALA HB1 1 1 9 20590 1 1 108 ALA HB2 H -14.867 -11.950 4.390 1.00 . A A . 105 ALA HB2 1 1 9 20591 1 1 108 ALA HB3 H -14.164 -13.089 5.540 1.00 . A A . 105 ALA HB3 1 1 9 20592 1 1 108 ALA N N -11.641 -12.112 5.362 1.00 . A A . 105 ALA N 1 1 9 20593 1 1 108 ALA O O -14.039 -9.563 6.001 1.00 . A A . 105 ALA O 1 1 9 20594 1 1 109 LYS C C -12.576 -8.887 8.608 1.00 . A A . 106 LYS C 1 1 9 20595 1 1 109 LYS CA C -13.337 -10.208 8.601 1.00 . A A . 106 LYS CA 1 1 9 20596 1 1 109 LYS CB C -12.996 -11.010 9.861 1.00 . A A . 106 LYS CB 1 1 9 20597 1 1 109 LYS CD C -12.808 -13.251 10.979 1.00 . A A . 106 LYS CD 1 1 9 20598 1 1 109 LYS CE C -12.793 -14.756 10.761 1.00 . A A . 106 LYS CE 1 1 9 20599 1 1 109 LYS CG C -13.242 -12.505 9.728 1.00 . A A . 106 LYS CG 1 1 9 20600 1 1 109 LYS H H -12.428 -11.766 7.499 1.00 . A A . 106 LYS H 1 1 9 20601 1 1 109 LYS HA H -14.398 -10.010 8.573 1.00 . A A . 106 LYS HA 1 1 9 20602 1 1 109 LYS HB2 H -11.953 -10.860 10.097 1.00 . A A . 106 LYS HB2 1 1 9 20603 1 1 109 LYS HB3 H -13.597 -10.642 10.680 1.00 . A A . 106 LYS HB3 1 1 9 20604 1 1 109 LYS HD2 H -11.815 -12.928 11.252 1.00 . A A . 106 LYS HD2 1 1 9 20605 1 1 109 LYS HD3 H -13.496 -13.019 11.779 1.00 . A A . 106 LYS HD3 1 1 9 20606 1 1 109 LYS HE2 H -12.640 -15.244 11.711 1.00 . A A . 106 LYS HE2 1 1 9 20607 1 1 109 LYS HE3 H -13.748 -15.055 10.353 1.00 . A A . 106 LYS HE3 1 1 9 20608 1 1 109 LYS HG2 H -14.297 -12.674 9.567 1.00 . A A . 106 LYS HG2 1 1 9 20609 1 1 109 LYS HG3 H -12.682 -12.879 8.883 1.00 . A A . 106 LYS HG3 1 1 9 20610 1 1 109 LYS HZ1 H -11.739 -16.214 9.692 1.00 . A A . 106 LYS HZ1 1 1 9 20611 1 1 109 LYS HZ2 H -10.781 -14.914 10.207 1.00 . A A . 106 LYS HZ2 1 1 9 20612 1 1 109 LYS HZ3 H -11.834 -14.718 8.898 1.00 . A A . 106 LYS HZ3 1 1 9 20613 1 1 109 LYS N N -12.977 -10.959 7.407 1.00 . A A . 106 LYS N 1 1 9 20614 1 1 109 LYS NZ N -11.714 -15.177 9.823 1.00 . A A . 106 LYS NZ 1 1 9 20615 1 1 109 LYS O O -13.094 -7.851 9.025 1.00 . A A . 106 LYS O 1 1 9 20616 1 1 110 ASN C C -10.984 -6.824 6.960 1.00 . A A . 107 ASN C 1 1 9 20617 1 1 110 ASN CA C -10.495 -7.757 8.060 1.00 . A A . 107 ASN CA 1 1 9 20618 1 1 110 ASN CB C -9.039 -8.144 7.810 1.00 . A A . 107 ASN CB 1 1 9 20619 1 1 110 ASN CG C -8.084 -7.054 8.247 1.00 . A A . 107 ASN CG 1 1 9 20620 1 1 110 ASN H H -10.975 -9.808 7.843 1.00 . A A . 107 ASN H 1 1 9 20621 1 1 110 ASN HA H -10.563 -7.242 9.007 1.00 . A A . 107 ASN HA 1 1 9 20622 1 1 110 ASN HB2 H -8.810 -9.042 8.362 1.00 . A A . 107 ASN HB2 1 1 9 20623 1 1 110 ASN HB3 H -8.894 -8.324 6.755 1.00 . A A . 107 ASN HB3 1 1 9 20624 1 1 110 ASN HD21 H -6.829 -7.518 6.777 1.00 . A A . 107 ASN HD21 1 1 9 20625 1 1 110 ASN HD22 H -6.346 -6.212 7.810 1.00 . A A . 107 ASN HD22 1 1 9 20626 1 1 110 ASN N N -11.338 -8.939 8.134 1.00 . A A . 107 ASN N 1 1 9 20627 1 1 110 ASN ND2 N -6.976 -6.911 7.544 1.00 . A A . 107 ASN ND2 1 1 9 20628 1 1 110 ASN O O -10.950 -5.602 7.110 1.00 . A A . 107 ASN O 1 1 9 20629 1 1 110 ASN OD1 O -8.346 -6.344 9.215 1.00 . A A . 107 ASN OD1 1 1 9 20630 1 1 111 MET C C -13.290 -5.887 5.304 1.00 . A A . 108 MET C 1 1 9 20631 1 1 111 MET CA C -12.056 -6.618 4.786 1.00 . A A . 108 MET CA 1 1 9 20632 1 1 111 MET CB C -12.422 -7.505 3.596 1.00 . A A . 108 MET CB 1 1 9 20633 1 1 111 MET CE C -9.069 -7.206 1.131 1.00 . A A . 108 MET CE 1 1 9 20634 1 1 111 MET CG C -11.225 -7.884 2.742 1.00 . A A . 108 MET CG 1 1 9 20635 1 1 111 MET H H -11.344 -8.377 5.740 1.00 . A A . 108 MET H 1 1 9 20636 1 1 111 MET HA H -11.333 -5.884 4.464 1.00 . A A . 108 MET HA 1 1 9 20637 1 1 111 MET HB2 H -12.879 -8.412 3.964 1.00 . A A . 108 MET HB2 1 1 9 20638 1 1 111 MET HB3 H -13.130 -6.981 2.975 1.00 . A A . 108 MET HB3 1 1 9 20639 1 1 111 MET HE1 H -8.444 -7.753 1.822 1.00 . A A . 108 MET HE1 1 1 9 20640 1 1 111 MET HE2 H -8.481 -6.439 0.644 1.00 . A A . 108 MET HE2 1 1 9 20641 1 1 111 MET HE3 H -9.465 -7.883 0.390 1.00 . A A . 108 MET HE3 1 1 9 20642 1 1 111 MET HG2 H -10.511 -8.412 3.357 1.00 . A A . 108 MET HG2 1 1 9 20643 1 1 111 MET HG3 H -11.559 -8.530 1.943 1.00 . A A . 108 MET HG3 1 1 9 20644 1 1 111 MET N N -11.441 -7.403 5.853 1.00 . A A . 108 MET N 1 1 9 20645 1 1 111 MET O O -13.603 -4.778 4.860 1.00 . A A . 108 MET O 1 1 9 20646 1 1 111 MET SD S -10.418 -6.442 2.024 1.00 . A A . 108 MET SD 1 1 9 20647 1 1 112 GLU C C -14.601 -4.585 7.612 1.00 . A A . 109 GLU C 1 1 9 20648 1 1 112 GLU CA C -15.096 -5.851 6.923 1.00 . A A . 109 GLU CA 1 1 9 20649 1 1 112 GLU CB C -15.752 -6.783 7.944 1.00 . A A . 109 GLU CB 1 1 9 20650 1 1 112 GLU CD C -17.470 -7.021 9.787 1.00 . A A . 109 GLU CD 1 1 9 20651 1 1 112 GLU CG C -16.887 -6.127 8.715 1.00 . A A . 109 GLU CG 1 1 9 20652 1 1 112 GLU H H -13.752 -7.430 6.495 1.00 . A A . 109 GLU H 1 1 9 20653 1 1 112 GLU HA H -15.824 -5.577 6.173 1.00 . A A . 109 GLU HA 1 1 9 20654 1 1 112 GLU HB2 H -16.147 -7.645 7.428 1.00 . A A . 109 GLU HB2 1 1 9 20655 1 1 112 GLU HB3 H -15.004 -7.107 8.652 1.00 . A A . 109 GLU HB3 1 1 9 20656 1 1 112 GLU HG2 H -16.513 -5.230 9.186 1.00 . A A . 109 GLU HG2 1 1 9 20657 1 1 112 GLU HG3 H -17.671 -5.865 8.020 1.00 . A A . 109 GLU HG3 1 1 9 20658 1 1 112 GLU N N -13.987 -6.508 6.251 1.00 . A A . 109 GLU N 1 1 9 20659 1 1 112 GLU O O -15.183 -3.518 7.447 1.00 . A A . 109 GLU O 1 1 9 20660 1 1 112 GLU OE1 O -16.934 -7.030 10.916 1.00 . A A . 109 GLU OE1 1 1 9 20661 1 1 112 GLU OE2 O -18.474 -7.705 9.512 1.00 . A A . 109 GLU OE2 1 1 9 20662 1 1 113 PHE C C -12.510 -2.461 8.067 1.00 . A A . 110 PHE C 1 1 9 20663 1 1 113 PHE CA C -12.907 -3.563 9.048 1.00 . A A . 110 PHE CA 1 1 9 20664 1 1 113 PHE CB C -11.692 -3.989 9.875 1.00 . A A . 110 PHE CB 1 1 9 20665 1 1 113 PHE CD1 C -12.555 -4.054 12.226 1.00 . A A . 110 PHE CD1 1 1 9 20666 1 1 113 PHE CD2 C -11.880 -6.103 11.214 1.00 . A A . 110 PHE CD2 1 1 9 20667 1 1 113 PHE CE1 C -12.886 -4.729 13.384 1.00 . A A . 110 PHE CE1 1 1 9 20668 1 1 113 PHE CE2 C -12.209 -6.785 12.368 1.00 . A A . 110 PHE CE2 1 1 9 20669 1 1 113 PHE CG C -12.048 -4.732 11.130 1.00 . A A . 110 PHE CG 1 1 9 20670 1 1 113 PHE CZ C -12.714 -6.097 13.455 1.00 . A A . 110 PHE CZ 1 1 9 20671 1 1 113 PHE H H -13.082 -5.593 8.448 1.00 . A A . 110 PHE H 1 1 9 20672 1 1 113 PHE HA H -13.657 -3.165 9.716 1.00 . A A . 110 PHE HA 1 1 9 20673 1 1 113 PHE HB2 H -11.067 -4.633 9.276 1.00 . A A . 110 PHE HB2 1 1 9 20674 1 1 113 PHE HB3 H -11.131 -3.110 10.156 1.00 . A A . 110 PHE HB3 1 1 9 20675 1 1 113 PHE HD1 H -12.689 -2.984 12.172 1.00 . A A . 110 PHE HD1 1 1 9 20676 1 1 113 PHE HD2 H -11.485 -6.641 10.365 1.00 . A A . 110 PHE HD2 1 1 9 20677 1 1 113 PHE HE1 H -13.281 -4.190 14.231 1.00 . A A . 110 PHE HE1 1 1 9 20678 1 1 113 PHE HE2 H -12.074 -7.855 12.422 1.00 . A A . 110 PHE HE2 1 1 9 20679 1 1 113 PHE HZ H -12.973 -6.629 14.359 1.00 . A A . 110 PHE HZ 1 1 9 20680 1 1 113 PHE N N -13.502 -4.708 8.357 1.00 . A A . 110 PHE N 1 1 9 20681 1 1 113 PHE O O -12.588 -1.280 8.395 1.00 . A A . 110 PHE O 1 1 9 20682 1 1 114 LEU C C -13.022 -1.076 5.434 1.00 . A A . 111 LEU C 1 1 9 20683 1 1 114 LEU CA C -11.778 -1.867 5.823 1.00 . A A . 111 LEU CA 1 1 9 20684 1 1 114 LEU CB C -11.178 -2.548 4.590 1.00 . A A . 111 LEU CB 1 1 9 20685 1 1 114 LEU CD1 C -9.210 -3.614 3.461 1.00 . A A . 111 LEU CD1 1 1 9 20686 1 1 114 LEU CD2 C -8.907 -1.516 4.771 1.00 . A A . 111 LEU CD2 1 1 9 20687 1 1 114 LEU CG C -9.676 -2.824 4.671 1.00 . A A . 111 LEU CG 1 1 9 20688 1 1 114 LEU H H -11.976 -3.802 6.678 1.00 . A A . 111 LEU H 1 1 9 20689 1 1 114 LEU HA H -11.050 -1.179 6.229 1.00 . A A . 111 LEU HA 1 1 9 20690 1 1 114 LEU HB2 H -11.689 -3.488 4.439 1.00 . A A . 111 LEU HB2 1 1 9 20691 1 1 114 LEU HB3 H -11.359 -1.918 3.732 1.00 . A A . 111 LEU HB3 1 1 9 20692 1 1 114 LEU HD11 H -8.146 -3.788 3.531 1.00 . A A . 111 LEU HD11 1 1 9 20693 1 1 114 LEU HD12 H -9.425 -3.056 2.561 1.00 . A A . 111 LEU HD12 1 1 9 20694 1 1 114 LEU HD13 H -9.727 -4.562 3.429 1.00 . A A . 111 LEU HD13 1 1 9 20695 1 1 114 LEU HD21 H -7.850 -1.725 4.835 1.00 . A A . 111 LEU HD21 1 1 9 20696 1 1 114 LEU HD22 H -9.222 -0.979 5.652 1.00 . A A . 111 LEU HD22 1 1 9 20697 1 1 114 LEU HD23 H -9.102 -0.916 3.893 1.00 . A A . 111 LEU HD23 1 1 9 20698 1 1 114 LEU HG H -9.467 -3.406 5.556 1.00 . A A . 111 LEU HG 1 1 9 20699 1 1 114 LEU N N -12.089 -2.844 6.865 1.00 . A A . 111 LEU N 1 1 9 20700 1 1 114 LEU O O -12.942 0.100 5.100 1.00 . A A . 111 LEU O 1 1 9 20701 1 1 115 ARG C C -15.932 -0.270 6.432 1.00 . A A . 112 ARG C 1 1 9 20702 1 1 115 ARG CA C -15.440 -1.055 5.217 1.00 . A A . 112 ARG CA 1 1 9 20703 1 1 115 ARG CB C -16.499 -2.065 4.768 1.00 . A A . 112 ARG CB 1 1 9 20704 1 1 115 ARG CD C -17.306 -3.585 2.925 1.00 . A A . 112 ARG CD 1 1 9 20705 1 1 115 ARG CG C -16.179 -2.699 3.427 1.00 . A A . 112 ARG CG 1 1 9 20706 1 1 115 ARG CZ C -17.755 -4.969 0.926 1.00 . A A . 112 ARG CZ 1 1 9 20707 1 1 115 ARG H H -14.175 -2.687 5.717 1.00 . A A . 112 ARG H 1 1 9 20708 1 1 115 ARG HA H -15.264 -0.359 4.409 1.00 . A A . 112 ARG HA 1 1 9 20709 1 1 115 ARG HB2 H -16.574 -2.849 5.508 1.00 . A A . 112 ARG HB2 1 1 9 20710 1 1 115 ARG HB3 H -17.451 -1.562 4.688 1.00 . A A . 112 ARG HB3 1 1 9 20711 1 1 115 ARG HD2 H -17.364 -4.464 3.551 1.00 . A A . 112 ARG HD2 1 1 9 20712 1 1 115 ARG HD3 H -18.234 -3.036 2.984 1.00 . A A . 112 ARG HD3 1 1 9 20713 1 1 115 ARG HE H -16.382 -3.513 1.037 1.00 . A A . 112 ARG HE 1 1 9 20714 1 1 115 ARG HG2 H -16.005 -1.915 2.704 1.00 . A A . 112 ARG HG2 1 1 9 20715 1 1 115 ARG HG3 H -15.284 -3.296 3.530 1.00 . A A . 112 ARG HG3 1 1 9 20716 1 1 115 ARG HH11 H -18.945 -5.402 2.510 1.00 . A A . 112 ARG HH11 1 1 9 20717 1 1 115 ARG HH12 H -19.219 -6.357 1.086 1.00 . A A . 112 ARG HH12 1 1 9 20718 1 1 115 ARG HH21 H -16.757 -4.783 -0.831 1.00 . A A . 112 ARG HH21 1 1 9 20719 1 1 115 ARG HH22 H -17.990 -6.009 -0.800 1.00 . A A . 112 ARG HH22 1 1 9 20720 1 1 115 ARG N N -14.175 -1.727 5.494 1.00 . A A . 112 ARG N 1 1 9 20721 1 1 115 ARG NE N -17.081 -3.999 1.541 1.00 . A A . 112 ARG NE 1 1 9 20722 1 1 115 ARG NH1 N -18.715 -5.629 1.560 1.00 . A A . 112 ARG NH1 1 1 9 20723 1 1 115 ARG NH2 N -17.475 -5.277 -0.335 1.00 . A A . 112 ARG NH2 1 1 9 20724 1 1 115 ARG O O -16.970 0.389 6.376 1.00 . A A . 112 ARG O 1 1 9 20725 1 1 116 ASN C C -14.557 1.603 8.886 1.00 . A A . 113 ASN C 1 1 9 20726 1 1 116 ASN CA C -15.514 0.429 8.725 1.00 . A A . 113 ASN CA 1 1 9 20727 1 1 116 ASN CB C -15.457 -0.441 9.988 1.00 . A A . 113 ASN CB 1 1 9 20728 1 1 116 ASN CG C -16.583 -1.457 10.074 1.00 . A A . 113 ASN CG 1 1 9 20729 1 1 116 ASN H H -14.401 -0.926 7.534 1.00 . A A . 113 ASN H 1 1 9 20730 1 1 116 ASN HA H -16.517 0.811 8.608 1.00 . A A . 113 ASN HA 1 1 9 20731 1 1 116 ASN HB2 H -14.519 -0.977 10.002 1.00 . A A . 113 ASN HB2 1 1 9 20732 1 1 116 ASN HB3 H -15.510 0.199 10.858 1.00 . A A . 113 ASN HB3 1 1 9 20733 1 1 116 ASN HD21 H -17.757 -0.134 10.983 1.00 . A A . 113 ASN HD21 1 1 9 20734 1 1 116 ASN HD22 H -18.441 -1.710 10.733 1.00 . A A . 113 ASN HD22 1 1 9 20735 1 1 116 ASN N N -15.188 -0.342 7.529 1.00 . A A . 113 ASN N 1 1 9 20736 1 1 116 ASN ND2 N -17.705 -1.057 10.648 1.00 . A A . 113 ASN ND2 1 1 9 20737 1 1 116 ASN O O -14.924 2.644 9.428 1.00 . A A . 113 ASN O 1 1 9 20738 1 1 116 ASN OD1 O -16.446 -2.596 9.634 1.00 . A A . 113 ASN OD1 1 1 9 20739 1 1 117 TRP C C -12.677 3.692 7.740 1.00 . A A . 114 TRP C 1 1 9 20740 1 1 117 TRP CA C -12.302 2.452 8.542 1.00 . A A . 114 TRP CA 1 1 9 20741 1 1 117 TRP CB C -10.941 1.914 8.089 1.00 . A A . 114 TRP CB 1 1 9 20742 1 1 117 TRP CD1 C -9.379 3.378 9.500 1.00 . A A . 114 TRP CD1 1 1 9 20743 1 1 117 TRP CD2 C -8.972 3.462 7.303 1.00 . A A . 114 TRP CD2 1 1 9 20744 1 1 117 TRP CE2 C -8.054 4.302 7.962 1.00 . A A . 114 TRP CE2 1 1 9 20745 1 1 117 TRP CE3 C -8.901 3.351 5.913 1.00 . A A . 114 TRP CE3 1 1 9 20746 1 1 117 TRP CG C -9.813 2.882 8.305 1.00 . A A . 114 TRP CG 1 1 9 20747 1 1 117 TRP CH2 C -7.040 4.901 5.917 1.00 . A A . 114 TRP CH2 1 1 9 20748 1 1 117 TRP CZ2 C -7.086 5.031 7.278 1.00 . A A . 114 TRP CZ2 1 1 9 20749 1 1 117 TRP CZ3 C -7.939 4.075 5.235 1.00 . A A . 114 TRP CZ3 1 1 9 20750 1 1 117 TRP H H -13.102 0.582 7.970 1.00 . A A . 114 TRP H 1 1 9 20751 1 1 117 TRP HA H -12.239 2.723 9.586 1.00 . A A . 114 TRP HA 1 1 9 20752 1 1 117 TRP HB2 H -10.716 1.012 8.638 1.00 . A A . 114 TRP HB2 1 1 9 20753 1 1 117 TRP HB3 H -10.987 1.684 7.034 1.00 . A A . 114 TRP HB3 1 1 9 20754 1 1 117 TRP HD1 H -9.817 3.130 10.454 1.00 . A A . 114 TRP HD1 1 1 9 20755 1 1 117 TRP HE1 H -7.845 4.724 10.004 1.00 . A A . 114 TRP HE1 1 1 9 20756 1 1 117 TRP HE3 H -9.586 2.718 5.369 1.00 . A A . 114 TRP HE3 1 1 9 20757 1 1 117 TRP HH2 H -6.305 5.448 5.346 1.00 . A A . 114 TRP HH2 1 1 9 20758 1 1 117 TRP HZ2 H -6.385 5.674 7.791 1.00 . A A . 114 TRP HZ2 1 1 9 20759 1 1 117 TRP HZ3 H -7.871 4.001 4.159 1.00 . A A . 114 TRP HZ3 1 1 9 20760 1 1 117 TRP N N -13.326 1.427 8.415 1.00 . A A . 114 TRP N 1 1 9 20761 1 1 117 TRP NE1 N -8.328 4.239 9.300 1.00 . A A . 114 TRP NE1 1 1 9 20762 1 1 117 TRP O O -12.997 3.611 6.556 1.00 . A A . 114 TRP O 1 1 9 20763 1 1 118 ASN C C -11.882 7.122 7.989 1.00 . A A . 115 ASN C 1 1 9 20764 1 1 118 ASN CA C -12.993 6.099 7.771 1.00 . A A . 115 ASN CA 1 1 9 20765 1 1 118 ASN CB C -14.317 6.634 8.330 1.00 . A A . 115 ASN CB 1 1 9 20766 1 1 118 ASN CG C -14.224 7.058 9.786 1.00 . A A . 115 ASN CG 1 1 9 20767 1 1 118 ASN H H -12.430 4.826 9.359 1.00 . A A . 115 ASN H 1 1 9 20768 1 1 118 ASN HA H -13.103 5.922 6.711 1.00 . A A . 115 ASN HA 1 1 9 20769 1 1 118 ASN HB2 H -14.624 7.489 7.748 1.00 . A A . 115 ASN HB2 1 1 9 20770 1 1 118 ASN HB3 H -15.069 5.863 8.248 1.00 . A A . 115 ASN HB3 1 1 9 20771 1 1 118 ASN HD21 H -15.684 8.376 9.508 1.00 . A A . 115 ASN HD21 1 1 9 20772 1 1 118 ASN HD22 H -15.025 8.310 11.107 1.00 . A A . 115 ASN HD22 1 1 9 20773 1 1 118 ASN N N -12.655 4.834 8.406 1.00 . A A . 115 ASN N 1 1 9 20774 1 1 118 ASN ND2 N -15.061 8.008 10.174 1.00 . A A . 115 ASN ND2 1 1 9 20775 1 1 118 ASN O O -12.040 8.307 7.686 1.00 . A A . 115 ASN O 1 1 9 20776 1 1 118 ASN OD1 O -13.415 6.531 10.559 1.00 . A A . 115 ASN OD1 1 1 9 20777 1 1 119 GLY C C -9.274 7.534 10.271 1.00 . A A . 116 GLY C 1 1 9 20778 1 1 119 GLY CA C -9.648 7.545 8.802 1.00 . A A . 116 GLY CA 1 1 9 20779 1 1 119 GLY H H -10.664 5.694 8.674 1.00 . A A . 116 GLY H 1 1 9 20780 1 1 119 GLY HA2 H -8.790 7.242 8.220 1.00 . A A . 116 GLY HA2 1 1 9 20781 1 1 119 GLY HA3 H -9.924 8.551 8.521 1.00 . A A . 116 GLY HA3 1 1 9 20782 1 1 119 GLY N N -10.754 6.655 8.508 1.00 . A A . 116 GLY N 1 1 9 20783 1 1 119 GLY O O -8.208 8.014 10.651 1.00 . A A . 116 GLY O 1 1 9 20784 1 1 120 THR C C -8.636 6.088 12.812 1.00 . A A . 117 THR C 1 1 9 20785 1 1 120 THR CA C -9.922 6.871 12.529 1.00 . A A . 117 THR CA 1 1 9 20786 1 1 120 THR CB C -11.121 6.188 13.221 1.00 . A A . 117 THR CB 1 1 9 20787 1 1 120 THR CG2 C -10.914 6.101 14.724 1.00 . A A . 117 THR CG2 1 1 9 20788 1 1 120 THR H H -11.010 6.664 10.729 1.00 . A A . 117 THR H 1 1 9 20789 1 1 120 THR HA H -9.822 7.869 12.931 1.00 . A A . 117 THR HA 1 1 9 20790 1 1 120 THR HB H -11.223 5.188 12.826 1.00 . A A . 117 THR HB 1 1 9 20791 1 1 120 THR HG1 H -12.703 6.624 12.109 1.00 . A A . 117 THR HG1 1 1 9 20792 1 1 120 THR HG21 H -10.802 7.096 15.131 1.00 . A A . 117 THR HG21 1 1 9 20793 1 1 120 THR HG22 H -10.025 5.525 14.933 1.00 . A A . 117 THR HG22 1 1 9 20794 1 1 120 THR HG23 H -11.768 5.621 15.179 1.00 . A A . 117 THR HG23 1 1 9 20795 1 1 120 THR N N -10.161 6.986 11.094 1.00 . A A . 117 THR N 1 1 9 20796 1 1 120 THR O O -8.483 4.947 12.376 1.00 . A A . 117 THR O 1 1 9 20797 1 1 120 THR OG1 O -12.320 6.927 12.946 1.00 . A A . 117 THR OG1 1 1 9 20798 1 1 121 PHE C C -6.471 4.949 14.749 1.00 . A A . 118 PHE C 1 1 9 20799 1 1 121 PHE CA C -6.399 6.143 13.801 1.00 . A A . 118 PHE CA 1 1 9 20800 1 1 121 PHE CB C -5.464 7.209 14.375 1.00 . A A . 118 PHE CB 1 1 9 20801 1 1 121 PHE CD1 C -4.358 8.435 12.483 1.00 . A A . 118 PHE CD1 1 1 9 20802 1 1 121 PHE CD2 C -6.115 9.529 13.669 1.00 . A A . 118 PHE CD2 1 1 9 20803 1 1 121 PHE CE1 C -4.214 9.544 11.669 1.00 . A A . 118 PHE CE1 1 1 9 20804 1 1 121 PHE CE2 C -5.975 10.639 12.858 1.00 . A A . 118 PHE CE2 1 1 9 20805 1 1 121 PHE CG C -5.309 8.416 13.491 1.00 . A A . 118 PHE CG 1 1 9 20806 1 1 121 PHE CZ C -5.024 10.646 11.857 1.00 . A A . 118 PHE CZ 1 1 9 20807 1 1 121 PHE H H -7.948 7.580 13.949 1.00 . A A . 118 PHE H 1 1 9 20808 1 1 121 PHE HA H -6.004 5.810 12.854 1.00 . A A . 118 PHE HA 1 1 9 20809 1 1 121 PHE HB2 H -5.849 7.543 15.327 1.00 . A A . 118 PHE HB2 1 1 9 20810 1 1 121 PHE HB3 H -4.485 6.776 14.520 1.00 . A A . 118 PHE HB3 1 1 9 20811 1 1 121 PHE HD1 H -3.724 7.573 12.335 1.00 . A A . 118 PHE HD1 1 1 9 20812 1 1 121 PHE HD2 H -6.859 9.524 14.451 1.00 . A A . 118 PHE HD2 1 1 9 20813 1 1 121 PHE HE1 H -3.469 9.547 10.887 1.00 . A A . 118 PHE HE1 1 1 9 20814 1 1 121 PHE HE2 H -6.609 11.500 13.007 1.00 . A A . 118 PHE HE2 1 1 9 20815 1 1 121 PHE HZ H -4.914 11.512 11.222 1.00 . A A . 118 PHE HZ 1 1 9 20816 1 1 121 PHE N N -7.723 6.711 13.552 1.00 . A A . 118 PHE N 1 1 9 20817 1 1 121 PHE O O -5.693 4.002 14.629 1.00 . A A . 118 PHE O 1 1 9 20818 1 1 122 GLY C C -8.072 2.631 15.962 1.00 . A A . 119 GLY C 1 1 9 20819 1 1 122 GLY CA C -7.576 3.902 16.629 1.00 . A A . 119 GLY CA 1 1 9 20820 1 1 122 GLY H H -7.984 5.792 15.751 1.00 . A A . 119 GLY H 1 1 9 20821 1 1 122 GLY HA2 H -6.627 3.700 17.103 1.00 . A A . 119 GLY HA2 1 1 9 20822 1 1 122 GLY HA3 H -8.288 4.199 17.384 1.00 . A A . 119 GLY HA3 1 1 9 20823 1 1 122 GLY N N -7.408 4.997 15.687 1.00 . A A . 119 GLY N 1 1 9 20824 1 1 122 GLY O O -7.929 1.535 16.506 1.00 . A A . 119 GLY O 1 1 9 20825 1 1 123 LEU C C -8.071 0.856 13.356 1.00 . A A . 120 LEU C 1 1 9 20826 1 1 123 LEU CA C -9.190 1.655 14.030 1.00 . A A . 120 LEU CA 1 1 9 20827 1 1 123 LEU CB C -10.201 2.175 12.996 1.00 . A A . 120 LEU CB 1 1 9 20828 1 1 123 LEU CD1 C -12.526 2.011 12.081 1.00 . A A . 120 LEU CD1 1 1 9 20829 1 1 123 LEU CD2 C -10.904 0.189 11.603 1.00 . A A . 120 LEU CD2 1 1 9 20830 1 1 123 LEU CG C -11.349 1.222 12.628 1.00 . A A . 120 LEU CG 1 1 9 20831 1 1 123 LEU H H -8.660 3.672 14.365 1.00 . A A . 120 LEU H 1 1 9 20832 1 1 123 LEU HA H -9.701 1.017 14.735 1.00 . A A . 120 LEU HA 1 1 9 20833 1 1 123 LEU HB2 H -10.633 3.088 13.381 1.00 . A A . 120 LEU HB2 1 1 9 20834 1 1 123 LEU HB3 H -9.660 2.412 12.094 1.00 . A A . 120 LEU HB3 1 1 9 20835 1 1 123 LEU HD11 H -12.216 2.556 11.202 1.00 . A A . 120 LEU HD11 1 1 9 20836 1 1 123 LEU HD12 H -12.875 2.705 12.832 1.00 . A A . 120 LEU HD12 1 1 9 20837 1 1 123 LEU HD13 H -13.325 1.332 11.820 1.00 . A A . 120 LEU HD13 1 1 9 20838 1 1 123 LEU HD21 H -11.741 -0.442 11.341 1.00 . A A . 120 LEU HD21 1 1 9 20839 1 1 123 LEU HD22 H -10.113 -0.419 12.023 1.00 . A A . 120 LEU HD22 1 1 9 20840 1 1 123 LEU HD23 H -10.541 0.691 10.720 1.00 . A A . 120 LEU HD23 1 1 9 20841 1 1 123 LEU HG H -11.676 0.700 13.516 1.00 . A A . 120 LEU HG 1 1 9 20842 1 1 123 LEU N N -8.629 2.779 14.766 1.00 . A A . 120 LEU N 1 1 9 20843 1 1 123 LEU O O -8.280 -0.260 12.894 1.00 . A A . 120 LEU O 1 1 9 20844 1 1 124 LEU C C -5.221 -0.372 13.682 1.00 . A A . 121 LEU C 1 1 9 20845 1 1 124 LEU CA C -5.716 0.727 12.750 1.00 . A A . 121 LEU CA 1 1 9 20846 1 1 124 LEU CB C -4.569 1.699 12.440 1.00 . A A . 121 LEU CB 1 1 9 20847 1 1 124 LEU CD1 C -4.980 1.622 9.961 1.00 . A A . 121 LEU CD1 1 1 9 20848 1 1 124 LEU CD2 C -5.817 3.558 11.293 1.00 . A A . 121 LEU CD2 1 1 9 20849 1 1 124 LEU CG C -4.715 2.524 11.155 1.00 . A A . 121 LEU CG 1 1 9 20850 1 1 124 LEU H H -6.747 2.302 13.735 1.00 . A A . 121 LEU H 1 1 9 20851 1 1 124 LEU HA H -6.046 0.270 11.828 1.00 . A A . 121 LEU HA 1 1 9 20852 1 1 124 LEU HB2 H -4.477 2.385 13.271 1.00 . A A . 121 LEU HB2 1 1 9 20853 1 1 124 LEU HB3 H -3.655 1.129 12.369 1.00 . A A . 121 LEU HB3 1 1 9 20854 1 1 124 LEU HD11 H -4.155 0.936 9.838 1.00 . A A . 121 LEU HD11 1 1 9 20855 1 1 124 LEU HD12 H -5.083 2.225 9.071 1.00 . A A . 121 LEU HD12 1 1 9 20856 1 1 124 LEU HD13 H -5.890 1.064 10.126 1.00 . A A . 121 LEU HD13 1 1 9 20857 1 1 124 LEU HD21 H -5.882 4.138 10.385 1.00 . A A . 121 LEU HD21 1 1 9 20858 1 1 124 LEU HD22 H -5.594 4.210 12.123 1.00 . A A . 121 LEU HD22 1 1 9 20859 1 1 124 LEU HD23 H -6.758 3.058 11.471 1.00 . A A . 121 LEU HD23 1 1 9 20860 1 1 124 LEU HG H -3.789 3.050 10.972 1.00 . A A . 121 LEU HG 1 1 9 20861 1 1 124 LEU N N -6.868 1.416 13.338 1.00 . A A . 121 LEU N 1 1 9 20862 1 1 124 LEU O O -4.316 -1.132 13.346 1.00 . A A . 121 LEU O 1 1 9 20863 1 1 125 ASN C C -6.557 -2.574 15.765 1.00 . A A . 122 ASN C 1 1 9 20864 1 1 125 ASN CA C -5.496 -1.485 15.817 1.00 . A A . 122 ASN CA 1 1 9 20865 1 1 125 ASN CB C -5.383 -0.909 17.230 1.00 . A A . 122 ASN CB 1 1 9 20866 1 1 125 ASN CG C -4.213 0.049 17.379 1.00 . A A . 122 ASN CG 1 1 9 20867 1 1 125 ASN H H -6.483 0.240 15.098 1.00 . A A . 122 ASN H 1 1 9 20868 1 1 125 ASN HA H -4.545 -1.911 15.534 1.00 . A A . 122 ASN HA 1 1 9 20869 1 1 125 ASN HB2 H -6.292 -0.377 17.470 1.00 . A A . 122 ASN HB2 1 1 9 20870 1 1 125 ASN HB3 H -5.253 -1.720 17.932 1.00 . A A . 122 ASN HB3 1 1 9 20871 1 1 125 ASN HD21 H -3.132 -1.015 16.091 1.00 . A A . 122 ASN HD21 1 1 9 20872 1 1 125 ASN HD22 H -2.357 0.382 16.750 1.00 . A A . 122 ASN HD22 1 1 9 20873 1 1 125 ASN N N -5.814 -0.436 14.863 1.00 . A A . 122 ASN N 1 1 9 20874 1 1 125 ASN ND2 N -3.125 -0.222 16.668 1.00 . A A . 122 ASN ND2 1 1 9 20875 1 1 125 ASN O O -6.306 -3.720 16.133 1.00 . A A . 122 ASN O 1 1 9 20876 1 1 125 ASN OD1 O -4.284 1.024 18.128 1.00 . A A . 122 ASN OD1 1 1 9 20877 1 1 126 THR C C -8.710 -3.808 13.740 1.00 . A A . 123 THR C 1 1 9 20878 1 1 126 THR CA C -8.823 -3.164 15.119 1.00 . A A . 123 THR CA 1 1 9 20879 1 1 126 THR CB C -10.198 -2.487 15.289 1.00 . A A . 123 THR CB 1 1 9 20880 1 1 126 THR CG2 C -10.325 -1.880 16.676 1.00 . A A . 123 THR CG2 1 1 9 20881 1 1 126 THR H H -7.897 -1.272 15.054 1.00 . A A . 123 THR H 1 1 9 20882 1 1 126 THR HA H -8.720 -3.929 15.874 1.00 . A A . 123 THR HA 1 1 9 20883 1 1 126 THR HB H -10.973 -3.228 15.160 1.00 . A A . 123 THR HB 1 1 9 20884 1 1 126 THR HG1 H -10.608 -1.843 13.471 1.00 . A A . 123 THR HG1 1 1 9 20885 1 1 126 THR HG21 H -10.152 -2.642 17.420 1.00 . A A . 123 THR HG21 1 1 9 20886 1 1 126 THR HG22 H -11.315 -1.469 16.800 1.00 . A A . 123 THR HG22 1 1 9 20887 1 1 126 THR HG23 H -9.591 -1.092 16.789 1.00 . A A . 123 THR HG23 1 1 9 20888 1 1 126 THR N N -7.745 -2.208 15.295 1.00 . A A . 123 THR N 1 1 9 20889 1 1 126 THR O O -9.051 -4.978 13.546 1.00 . A A . 123 THR O 1 1 9 20890 1 1 126 THR OG1 O -10.363 -1.453 14.315 1.00 . A A . 123 THR OG1 1 1 9 20891 1 1 127 LEU C C -6.569 -4.324 11.631 1.00 . A A . 124 LEU C 1 1 9 20892 1 1 127 LEU CA C -7.844 -3.506 11.479 1.00 . A A . 124 LEU CA 1 1 9 20893 1 1 127 LEU CB C -7.596 -2.319 10.539 1.00 . A A . 124 LEU CB 1 1 9 20894 1 1 127 LEU CD1 C -8.281 -0.908 8.590 1.00 . A A . 124 LEU CD1 1 1 9 20895 1 1 127 LEU CD2 C -8.167 -3.385 8.340 1.00 . A A . 124 LEU CD2 1 1 9 20896 1 1 127 LEU CG C -8.480 -2.244 9.293 1.00 . A A . 124 LEU CG 1 1 9 20897 1 1 127 LEU H H -8.135 -2.055 12.979 1.00 . A A . 124 LEU H 1 1 9 20898 1 1 127 LEU HA H -8.635 -4.127 11.090 1.00 . A A . 124 LEU HA 1 1 9 20899 1 1 127 LEU HB2 H -7.739 -1.410 11.105 1.00 . A A . 124 LEU HB2 1 1 9 20900 1 1 127 LEU HB3 H -6.565 -2.357 10.217 1.00 . A A . 124 LEU HB3 1 1 9 20901 1 1 127 LEU HD11 H -7.238 -0.790 8.332 1.00 . A A . 124 LEU HD11 1 1 9 20902 1 1 127 LEU HD12 H -8.583 -0.107 9.247 1.00 . A A . 124 LEU HD12 1 1 9 20903 1 1 127 LEU HD13 H -8.880 -0.882 7.692 1.00 . A A . 124 LEU HD13 1 1 9 20904 1 1 127 LEU HD21 H -7.128 -3.336 8.048 1.00 . A A . 124 LEU HD21 1 1 9 20905 1 1 127 LEU HD22 H -8.792 -3.304 7.463 1.00 . A A . 124 LEU HD22 1 1 9 20906 1 1 127 LEU HD23 H -8.358 -4.327 8.833 1.00 . A A . 124 LEU HD23 1 1 9 20907 1 1 127 LEU HG H -9.517 -2.320 9.584 1.00 . A A . 124 LEU HG 1 1 9 20908 1 1 127 LEU N N -8.232 -3.013 12.789 1.00 . A A . 124 LEU N 1 1 9 20909 1 1 127 LEU O O -5.624 -3.883 12.287 1.00 . A A . 124 LEU O 1 1 9 20910 1 1 128 ARG C C -4.245 -5.950 10.278 1.00 . A A . 125 ARG C 1 1 9 20911 1 1 128 ARG CA C -5.374 -6.379 11.202 1.00 . A A . 125 ARG CA 1 1 9 20912 1 1 128 ARG CB C -5.718 -7.849 10.945 1.00 . A A . 125 ARG CB 1 1 9 20913 1 1 128 ARG CD C -6.693 -9.867 12.083 1.00 . A A . 125 ARG CD 1 1 9 20914 1 1 128 ARG CG C -6.847 -8.378 11.810 1.00 . A A . 125 ARG CG 1 1 9 20915 1 1 128 ARG CZ C -6.923 -11.903 10.707 1.00 . A A . 125 ARG CZ 1 1 9 20916 1 1 128 ARG H H -7.297 -5.810 10.502 1.00 . A A . 125 ARG H 1 1 9 20917 1 1 128 ARG HA H -5.033 -6.280 12.222 1.00 . A A . 125 ARG HA 1 1 9 20918 1 1 128 ARG HB2 H -6.005 -7.962 9.910 1.00 . A A . 125 ARG HB2 1 1 9 20919 1 1 128 ARG HB3 H -4.839 -8.448 11.132 1.00 . A A . 125 ARG HB3 1 1 9 20920 1 1 128 ARG HD2 H -5.847 -10.011 12.738 1.00 . A A . 125 ARG HD2 1 1 9 20921 1 1 128 ARG HD3 H -7.588 -10.220 12.575 1.00 . A A . 125 ARG HD3 1 1 9 20922 1 1 128 ARG HE H -5.951 -10.244 10.145 1.00 . A A . 125 ARG HE 1 1 9 20923 1 1 128 ARG HG2 H -6.846 -7.848 12.750 1.00 . A A . 125 ARG HG2 1 1 9 20924 1 1 128 ARG HG3 H -7.784 -8.211 11.301 1.00 . A A . 125 ARG HG3 1 1 9 20925 1 1 128 ARG HH11 H -7.989 -11.922 12.435 1.00 . A A . 125 ARG HH11 1 1 9 20926 1 1 128 ARG HH12 H -8.066 -13.384 11.500 1.00 . A A . 125 ARG HH12 1 1 9 20927 1 1 128 ARG HH21 H -6.025 -12.184 8.892 1.00 . A A . 125 ARG HH21 1 1 9 20928 1 1 128 ARG HH22 H -6.916 -13.546 9.513 1.00 . A A . 125 ARG HH22 1 1 9 20929 1 1 128 ARG N N -6.533 -5.513 11.048 1.00 . A A . 125 ARG N 1 1 9 20930 1 1 128 ARG NE N -6.481 -10.654 10.864 1.00 . A A . 125 ARG NE 1 1 9 20931 1 1 128 ARG NH1 N -7.718 -12.448 11.622 1.00 . A A . 125 ARG NH1 1 1 9 20932 1 1 128 ARG NH2 N -6.602 -12.598 9.619 1.00 . A A . 125 ARG NH2 1 1 9 20933 1 1 128 ARG O O -4.068 -6.506 9.193 1.00 . A A . 125 ARG O 1 1 9 20934 1 1 129 LEU C C -1.108 -5.172 10.670 1.00 . A A . 126 LEU C 1 1 9 20935 1 1 129 LEU CA C -2.306 -4.521 10.006 1.00 . A A . 126 LEU CA 1 1 9 20936 1 1 129 LEU CB C -2.141 -2.996 9.999 1.00 . A A . 126 LEU CB 1 1 9 20937 1 1 129 LEU CD1 C -4.403 -2.215 9.224 1.00 . A A . 126 LEU CD1 1 1 9 20938 1 1 129 LEU CD2 C -2.375 -0.840 8.743 1.00 . A A . 126 LEU CD2 1 1 9 20939 1 1 129 LEU CG C -2.917 -2.249 8.911 1.00 . A A . 126 LEU CG 1 1 9 20940 1 1 129 LEU H H -3.803 -4.434 11.495 1.00 . A A . 126 LEU H 1 1 9 20941 1 1 129 LEU HA H -2.372 -4.873 8.986 1.00 . A A . 126 LEU HA 1 1 9 20942 1 1 129 LEU HB2 H -2.463 -2.619 10.959 1.00 . A A . 126 LEU HB2 1 1 9 20943 1 1 129 LEU HB3 H -1.092 -2.770 9.878 1.00 . A A . 126 LEU HB3 1 1 9 20944 1 1 129 LEU HD11 H -4.562 -1.704 10.162 1.00 . A A . 126 LEU HD11 1 1 9 20945 1 1 129 LEU HD12 H -4.778 -3.226 9.297 1.00 . A A . 126 LEU HD12 1 1 9 20946 1 1 129 LEU HD13 H -4.924 -1.693 8.436 1.00 . A A . 126 LEU HD13 1 1 9 20947 1 1 129 LEU HD21 H -2.931 -0.330 7.971 1.00 . A A . 126 LEU HD21 1 1 9 20948 1 1 129 LEU HD22 H -1.332 -0.886 8.465 1.00 . A A . 126 LEU HD22 1 1 9 20949 1 1 129 LEU HD23 H -2.475 -0.300 9.674 1.00 . A A . 126 LEU HD23 1 1 9 20950 1 1 129 LEU HG H -2.789 -2.768 7.973 1.00 . A A . 126 LEU HG 1 1 9 20951 1 1 129 LEU N N -3.516 -4.929 10.695 1.00 . A A . 126 LEU N 1 1 9 20952 1 1 129 LEU O O -0.831 -4.934 11.845 1.00 . A A . 126 LEU O 1 1 9 20953 1 1 130 ILE C C 2.009 -6.264 9.801 1.00 . A A . 127 ILE C 1 1 9 20954 1 1 130 ILE CA C 0.718 -6.742 10.448 1.00 . A A . 127 ILE CA 1 1 9 20955 1 1 130 ILE CB C 0.553 -8.262 10.222 1.00 . A A . 127 ILE CB 1 1 9 20956 1 1 130 ILE CD1 C 0.223 -10.044 8.420 1.00 . A A . 127 ILE CD1 1 1 9 20957 1 1 130 ILE CG1 C 0.353 -8.567 8.731 1.00 . A A . 127 ILE CG1 1 1 9 20958 1 1 130 ILE CG2 C -0.616 -8.793 11.039 1.00 . A A . 127 ILE CG2 1 1 9 20959 1 1 130 ILE H H -0.657 -6.115 8.973 1.00 . A A . 127 ILE H 1 1 9 20960 1 1 130 ILE HA H 0.769 -6.560 11.512 1.00 . A A . 127 ILE HA 1 1 9 20961 1 1 130 ILE HB H 1.452 -8.753 10.565 1.00 . A A . 127 ILE HB 1 1 9 20962 1 1 130 ILE HD11 H -0.629 -10.450 8.946 1.00 . A A . 127 ILE HD11 1 1 9 20963 1 1 130 ILE HD12 H 1.119 -10.559 8.733 1.00 . A A . 127 ILE HD12 1 1 9 20964 1 1 130 ILE HD13 H 0.085 -10.176 7.356 1.00 . A A . 127 ILE HD13 1 1 9 20965 1 1 130 ILE HG12 H -0.547 -8.079 8.390 1.00 . A A . 127 ILE HG12 1 1 9 20966 1 1 130 ILE HG13 H 1.196 -8.184 8.176 1.00 . A A . 127 ILE HG13 1 1 9 20967 1 1 130 ILE HG21 H -0.443 -8.596 12.085 1.00 . A A . 127 ILE HG21 1 1 9 20968 1 1 130 ILE HG22 H -0.709 -9.857 10.883 1.00 . A A . 127 ILE HG22 1 1 9 20969 1 1 130 ILE HG23 H -1.526 -8.302 10.724 1.00 . A A . 127 ILE HG23 1 1 9 20970 1 1 130 ILE N N -0.415 -6.005 9.920 1.00 . A A . 127 ILE N 1 1 9 20971 1 1 130 ILE O O 2.019 -5.271 9.074 1.00 . A A . 127 ILE O 1 1 9 20972 1 1 131 ARG C C 4.598 -7.474 8.234 1.00 . A A . 128 ARG C 1 1 9 20973 1 1 131 ARG CA C 4.375 -6.622 9.474 1.00 . A A . 128 ARG CA 1 1 9 20974 1 1 131 ARG CB C 5.504 -6.839 10.490 1.00 . A A . 128 ARG CB 1 1 9 20975 1 1 131 ARG CD C 6.410 -6.348 12.796 1.00 . A A . 128 ARG CD 1 1 9 20976 1 1 131 ARG CG C 5.244 -6.172 11.834 1.00 . A A . 128 ARG CG 1 1 9 20977 1 1 131 ARG CZ C 6.702 -8.432 14.099 1.00 . A A . 128 ARG CZ 1 1 9 20978 1 1 131 ARG H H 3.032 -7.750 10.650 1.00 . A A . 128 ARG H 1 1 9 20979 1 1 131 ARG HA H 4.343 -5.581 9.190 1.00 . A A . 128 ARG HA 1 1 9 20980 1 1 131 ARG HB2 H 5.626 -7.899 10.654 1.00 . A A . 128 ARG HB2 1 1 9 20981 1 1 131 ARG HB3 H 6.420 -6.437 10.084 1.00 . A A . 128 ARG HB3 1 1 9 20982 1 1 131 ARG HD2 H 7.257 -5.795 12.418 1.00 . A A . 128 ARG HD2 1 1 9 20983 1 1 131 ARG HD3 H 6.126 -5.952 13.760 1.00 . A A . 128 ARG HD3 1 1 9 20984 1 1 131 ARG HE H 7.166 -8.204 12.165 1.00 . A A . 128 ARG HE 1 1 9 20985 1 1 131 ARG HG2 H 5.082 -5.117 11.675 1.00 . A A . 128 ARG HG2 1 1 9 20986 1 1 131 ARG HG3 H 4.359 -6.609 12.274 1.00 . A A . 128 ARG HG3 1 1 9 20987 1 1 131 ARG HH11 H 5.847 -6.913 15.152 1.00 . A A . 128 ARG HH11 1 1 9 20988 1 1 131 ARG HH12 H 6.116 -8.383 16.044 1.00 . A A . 128 ARG HH12 1 1 9 20989 1 1 131 ARG HH21 H 7.518 -10.121 13.337 1.00 . A A . 128 ARG HH21 1 1 9 20990 1 1 131 ARG HH22 H 7.039 -10.217 15.005 1.00 . A A . 128 ARG HH22 1 1 9 20991 1 1 131 ARG N N 3.094 -6.972 10.058 1.00 . A A . 128 ARG N 1 1 9 20992 1 1 131 ARG NE N 6.794 -7.750 12.956 1.00 . A A . 128 ARG NE 1 1 9 20993 1 1 131 ARG NH1 N 6.180 -7.864 15.181 1.00 . A A . 128 ARG NH1 1 1 9 20994 1 1 131 ARG NH2 N 7.124 -9.687 14.153 1.00 . A A . 128 ARG NH2 1 1 9 20995 1 1 131 ARG O O 4.894 -8.660 8.333 1.00 . A A . 128 ARG O 1 1 9 20996 1 1 132 ILE C C 5.652 -7.129 4.967 1.00 . A A . 129 ILE C 1 1 9 20997 1 1 132 ILE CA C 4.465 -7.582 5.807 1.00 . A A . 129 ILE CA 1 1 9 20998 1 1 132 ILE CB C 3.155 -7.374 5.011 1.00 . A A . 129 ILE CB 1 1 9 20999 1 1 132 ILE CD1 C 0.691 -8.042 4.922 1.00 . A A . 129 ILE CD1 1 1 9 21000 1 1 132 ILE CG1 C 2.018 -8.183 5.642 1.00 . A A . 129 ILE CG1 1 1 9 21001 1 1 132 ILE CG2 C 3.327 -7.736 3.542 1.00 . A A . 129 ILE CG2 1 1 9 21002 1 1 132 ILE H H 4.244 -5.896 7.062 1.00 . A A . 129 ILE H 1 1 9 21003 1 1 132 ILE HA H 4.568 -8.636 6.022 1.00 . A A . 129 ILE HA 1 1 9 21004 1 1 132 ILE HB H 2.905 -6.326 5.064 1.00 . A A . 129 ILE HB 1 1 9 21005 1 1 132 ILE HD11 H -0.060 -8.627 5.432 1.00 . A A . 129 ILE HD11 1 1 9 21006 1 1 132 ILE HD12 H 0.793 -8.393 3.905 1.00 . A A . 129 ILE HD12 1 1 9 21007 1 1 132 ILE HD13 H 0.395 -7.003 4.914 1.00 . A A . 129 ILE HD13 1 1 9 21008 1 1 132 ILE HG12 H 2.284 -9.229 5.637 1.00 . A A . 129 ILE HG12 1 1 9 21009 1 1 132 ILE HG13 H 1.877 -7.857 6.662 1.00 . A A . 129 ILE HG13 1 1 9 21010 1 1 132 ILE HG21 H 3.640 -8.767 3.459 1.00 . A A . 129 ILE HG21 1 1 9 21011 1 1 132 ILE HG22 H 4.074 -7.096 3.097 1.00 . A A . 129 ILE HG22 1 1 9 21012 1 1 132 ILE HG23 H 2.386 -7.604 3.024 1.00 . A A . 129 ILE HG23 1 1 9 21013 1 1 132 ILE N N 4.414 -6.866 7.073 1.00 . A A . 129 ILE N 1 1 9 21014 1 1 132 ILE O O 5.874 -5.930 4.784 1.00 . A A . 129 ILE O 1 1 9 21015 1 1 133 ASN C C 7.320 -8.418 2.223 1.00 . A A . 130 ASN C 1 1 9 21016 1 1 133 ASN CA C 7.531 -7.784 3.590 1.00 . A A . 130 ASN CA 1 1 9 21017 1 1 133 ASN CB C 8.862 -8.258 4.196 1.00 . A A . 130 ASN CB 1 1 9 21018 1 1 133 ASN CG C 9.126 -9.745 4.009 1.00 . A A . 130 ASN CG 1 1 9 21019 1 1 133 ASN H H 6.213 -9.028 4.681 1.00 . A A . 130 ASN H 1 1 9 21020 1 1 133 ASN HA H 7.566 -6.711 3.469 1.00 . A A . 130 ASN HA 1 1 9 21021 1 1 133 ASN HB2 H 9.670 -7.714 3.731 1.00 . A A . 130 ASN HB2 1 1 9 21022 1 1 133 ASN HB3 H 8.858 -8.045 5.254 1.00 . A A . 130 ASN HB3 1 1 9 21023 1 1 133 ASN HD21 H 10.163 -9.381 2.350 1.00 . A A . 130 ASN HD21 1 1 9 21024 1 1 133 ASN HD22 H 10.026 -11.043 2.805 1.00 . A A . 130 ASN HD22 1 1 9 21025 1 1 133 ASN N N 6.412 -8.089 4.464 1.00 . A A . 130 ASN N 1 1 9 21026 1 1 133 ASN ND2 N 9.843 -10.092 2.949 1.00 . A A . 130 ASN ND2 1 1 9 21027 1 1 133 ASN O O 6.747 -9.507 2.115 1.00 . A A . 130 ASN O 1 1 9 21028 1 1 133 ASN OD1 O 8.716 -10.573 4.822 1.00 . A A . 130 ASN OD1 1 1 9 21029 1 1 134 ASP C C 6.411 -8.821 -0.597 1.00 . A A . 131 ASP C 1 1 9 21030 1 1 134 ASP CA C 7.738 -8.180 -0.194 1.00 . A A . 131 ASP CA 1 1 9 21031 1 1 134 ASP CB C 8.876 -9.170 -0.454 1.00 . A A . 131 ASP CB 1 1 9 21032 1 1 134 ASP CG C 10.175 -8.497 -0.838 1.00 . A A . 131 ASP CG 1 1 9 21033 1 1 134 ASP H H 8.130 -6.806 1.375 1.00 . A A . 131 ASP H 1 1 9 21034 1 1 134 ASP HA H 7.896 -7.318 -0.824 1.00 . A A . 131 ASP HA 1 1 9 21035 1 1 134 ASP HB2 H 9.049 -9.749 0.440 1.00 . A A . 131 ASP HB2 1 1 9 21036 1 1 134 ASP HB3 H 8.588 -9.834 -1.256 1.00 . A A . 131 ASP HB3 1 1 9 21037 1 1 134 ASP N N 7.762 -7.702 1.192 1.00 . A A . 131 ASP N 1 1 9 21038 1 1 134 ASP O O 5.414 -8.138 -0.809 1.00 . A A . 131 ASP O 1 1 9 21039 1 1 134 ASP OD1 O 10.340 -8.161 -2.030 1.00 . A A . 131 ASP OD1 1 1 9 21040 1 1 134 ASP OD2 O 11.043 -8.332 0.039 1.00 . A A . 131 ASP OD2 1 1 9 21041 1 1 135 LYS C C 4.206 -11.157 -0.213 1.00 . A A . 132 LYS C 1 1 9 21042 1 1 135 LYS CA C 5.291 -10.883 -1.254 1.00 . A A . 132 LYS CA 1 1 9 21043 1 1 135 LYS CB C 5.838 -12.181 -1.866 1.00 . A A . 132 LYS CB 1 1 9 21044 1 1 135 LYS CD C 5.496 -14.188 -3.321 1.00 . A A . 132 LYS CD 1 1 9 21045 1 1 135 LYS CE C 4.510 -15.303 -3.618 1.00 . A A . 132 LYS CE 1 1 9 21046 1 1 135 LYS CG C 4.822 -13.009 -2.637 1.00 . A A . 132 LYS CG 1 1 9 21047 1 1 135 LYS H H 7.164 -10.641 -0.309 1.00 . A A . 132 LYS H 1 1 9 21048 1 1 135 LYS HA H 4.865 -10.276 -2.038 1.00 . A A . 132 LYS HA 1 1 9 21049 1 1 135 LYS HB2 H 6.641 -11.930 -2.543 1.00 . A A . 132 LYS HB2 1 1 9 21050 1 1 135 LYS HB3 H 6.236 -12.795 -1.072 1.00 . A A . 132 LYS HB3 1 1 9 21051 1 1 135 LYS HD2 H 5.932 -13.852 -4.250 1.00 . A A . 132 LYS HD2 1 1 9 21052 1 1 135 LYS HD3 H 6.273 -14.569 -2.675 1.00 . A A . 132 LYS HD3 1 1 9 21053 1 1 135 LYS HE2 H 3.700 -14.906 -4.211 1.00 . A A . 132 LYS HE2 1 1 9 21054 1 1 135 LYS HE3 H 5.018 -16.079 -4.173 1.00 . A A . 132 LYS HE3 1 1 9 21055 1 1 135 LYS HG2 H 4.076 -13.380 -1.950 1.00 . A A . 132 LYS HG2 1 1 9 21056 1 1 135 LYS HG3 H 4.353 -12.387 -3.385 1.00 . A A . 132 LYS HG3 1 1 9 21057 1 1 135 LYS HZ1 H 3.404 -16.736 -2.574 1.00 . A A . 132 LYS HZ1 1 1 9 21058 1 1 135 LYS HZ2 H 3.343 -15.188 -1.892 1.00 . A A . 132 LYS HZ2 1 1 9 21059 1 1 135 LYS HZ3 H 4.735 -16.137 -1.718 1.00 . A A . 132 LYS HZ3 1 1 9 21060 1 1 135 LYS N N 6.402 -10.143 -0.672 1.00 . A A . 132 LYS N 1 1 9 21061 1 1 135 LYS NZ N 3.959 -15.882 -2.367 1.00 . A A . 132 LYS NZ 1 1 9 21062 1 1 135 LYS O O 3.753 -12.288 -0.037 1.00 . A A . 132 LYS O 1 1 9 21063 1 1 136 GLY C C 3.021 -11.144 2.579 1.00 . A A . 133 GLY C 1 1 9 21064 1 1 136 GLY CA C 2.717 -10.199 1.435 1.00 . A A . 133 GLY CA 1 1 9 21065 1 1 136 GLY H H 4.250 -9.238 0.338 1.00 . A A . 133 GLY H 1 1 9 21066 1 1 136 GLY HA2 H 2.516 -9.219 1.836 1.00 . A A . 133 GLY HA2 1 1 9 21067 1 1 136 GLY HA3 H 1.835 -10.552 0.921 1.00 . A A . 133 GLY HA3 1 1 9 21068 1 1 136 GLY N N 3.801 -10.101 0.480 1.00 . A A . 133 GLY N 1 1 9 21069 1 1 136 GLY O O 2.109 -11.691 3.193 1.00 . A A . 133 GLY O 1 1 9 21070 1 1 137 GLU C C 4.845 -11.652 5.238 1.00 . A A . 134 GLU C 1 1 9 21071 1 1 137 GLU CA C 4.688 -12.313 3.877 1.00 . A A . 134 GLU CA 1 1 9 21072 1 1 137 GLU CB C 5.987 -13.002 3.459 1.00 . A A . 134 GLU CB 1 1 9 21073 1 1 137 GLU CD C 5.032 -15.283 3.917 1.00 . A A . 134 GLU CD 1 1 9 21074 1 1 137 GLU CG C 6.201 -14.344 4.136 1.00 . A A . 134 GLU CG 1 1 9 21075 1 1 137 GLU H H 4.985 -10.789 2.437 1.00 . A A . 134 GLU H 1 1 9 21076 1 1 137 GLU HA H 3.903 -13.054 3.940 1.00 . A A . 134 GLU HA 1 1 9 21077 1 1 137 GLU HB2 H 5.973 -13.158 2.391 1.00 . A A . 134 GLU HB2 1 1 9 21078 1 1 137 GLU HB3 H 6.819 -12.359 3.710 1.00 . A A . 134 GLU HB3 1 1 9 21079 1 1 137 GLU HG2 H 7.094 -14.800 3.732 1.00 . A A . 134 GLU HG2 1 1 9 21080 1 1 137 GLU HG3 H 6.326 -14.185 5.197 1.00 . A A . 134 GLU HG3 1 1 9 21081 1 1 137 GLU N N 4.294 -11.331 2.881 1.00 . A A . 134 GLU N 1 1 9 21082 1 1 137 GLU O O 5.399 -10.557 5.341 1.00 . A A . 134 GLU O 1 1 9 21083 1 1 137 GLU OE1 O 4.827 -15.727 2.766 1.00 . A A . 134 GLU OE1 1 1 9 21084 1 1 137 GLU OE2 O 4.306 -15.570 4.891 1.00 . A A . 134 GLU OE2 1 1 9 21085 1 1 138 GLN C C 5.812 -11.949 8.193 1.00 . A A . 135 GLN C 1 1 9 21086 1 1 138 GLN CA C 4.410 -11.770 7.621 1.00 . A A . 135 GLN CA 1 1 9 21087 1 1 138 GLN CB C 3.371 -12.440 8.527 1.00 . A A . 135 GLN CB 1 1 9 21088 1 1 138 GLN CD C 2.226 -12.454 10.790 1.00 . A A . 135 GLN CD 1 1 9 21089 1 1 138 GLN CG C 3.327 -11.858 9.932 1.00 . A A . 135 GLN CG 1 1 9 21090 1 1 138 GLN H H 3.931 -13.190 6.130 1.00 . A A . 135 GLN H 1 1 9 21091 1 1 138 GLN HA H 4.194 -10.714 7.561 1.00 . A A . 135 GLN HA 1 1 9 21092 1 1 138 GLN HB2 H 2.395 -12.327 8.080 1.00 . A A . 135 GLN HB2 1 1 9 21093 1 1 138 GLN HB3 H 3.603 -13.492 8.603 1.00 . A A . 135 GLN HB3 1 1 9 21094 1 1 138 GLN HE21 H 3.328 -12.164 12.423 1.00 . A A . 135 GLN HE21 1 1 9 21095 1 1 138 GLN HE22 H 1.765 -12.881 12.680 1.00 . A A . 135 GLN HE22 1 1 9 21096 1 1 138 GLN HG2 H 4.274 -12.046 10.412 1.00 . A A . 135 GLN HG2 1 1 9 21097 1 1 138 GLN HG3 H 3.168 -10.793 9.857 1.00 . A A . 135 GLN HG3 1 1 9 21098 1 1 138 GLN N N 4.344 -12.312 6.275 1.00 . A A . 135 GLN N 1 1 9 21099 1 1 138 GLN NE2 N 2.462 -12.506 12.092 1.00 . A A . 135 GLN NE2 1 1 9 21100 1 1 138 GLN O O 6.349 -13.057 8.231 1.00 . A A . 135 GLN O 1 1 9 21101 1 1 138 GLN OE1 O 1.175 -12.857 10.290 1.00 . A A . 135 GLN OE1 1 1 9 21102 1 1 139 VAL C C 7.706 -11.263 10.646 1.00 . A A . 136 VAL C 1 1 9 21103 1 1 139 VAL CA C 7.737 -10.851 9.181 1.00 . A A . 136 VAL CA 1 1 9 21104 1 1 139 VAL CB C 8.393 -9.458 9.061 1.00 . A A . 136 VAL CB 1 1 9 21105 1 1 139 VAL CG1 C 9.871 -9.525 9.416 1.00 . A A . 136 VAL CG1 1 1 9 21106 1 1 139 VAL CG2 C 8.196 -8.884 7.667 1.00 . A A . 136 VAL CG2 1 1 9 21107 1 1 139 VAL H H 5.904 -9.995 8.574 1.00 . A A . 136 VAL H 1 1 9 21108 1 1 139 VAL HA H 8.330 -11.560 8.624 1.00 . A A . 136 VAL HA 1 1 9 21109 1 1 139 VAL HB H 7.911 -8.798 9.768 1.00 . A A . 136 VAL HB 1 1 9 21110 1 1 139 VAL HG11 H 10.308 -8.540 9.324 1.00 . A A . 136 VAL HG11 1 1 9 21111 1 1 139 VAL HG12 H 10.371 -10.205 8.745 1.00 . A A . 136 VAL HG12 1 1 9 21112 1 1 139 VAL HG13 H 9.983 -9.873 10.433 1.00 . A A . 136 VAL HG13 1 1 9 21113 1 1 139 VAL HG21 H 8.634 -9.550 6.938 1.00 . A A . 136 VAL HG21 1 1 9 21114 1 1 139 VAL HG22 H 8.672 -7.917 7.604 1.00 . A A . 136 VAL HG22 1 1 9 21115 1 1 139 VAL HG23 H 7.138 -8.777 7.465 1.00 . A A . 136 VAL HG23 1 1 9 21116 1 1 139 VAL N N 6.393 -10.846 8.632 1.00 . A A . 136 VAL N 1 1 9 21117 1 1 139 VAL O O 7.337 -10.474 11.518 1.00 . A A . 136 VAL O 1 1 9 21118 1 1 140 VAL C C 9.335 -12.519 13.019 1.00 . A A . 137 VAL C 1 1 9 21119 1 1 140 VAL CA C 8.101 -13.019 12.276 1.00 . A A . 137 VAL CA 1 1 9 21120 1 1 140 VAL CB C 8.064 -14.562 12.315 1.00 . A A . 137 VAL CB 1 1 9 21121 1 1 140 VAL CG1 C 6.680 -15.072 11.940 1.00 . A A . 137 VAL CG1 1 1 9 21122 1 1 140 VAL CG2 C 9.119 -15.164 11.393 1.00 . A A . 137 VAL CG2 1 1 9 21123 1 1 140 VAL H H 8.305 -13.107 10.171 1.00 . A A . 137 VAL H 1 1 9 21124 1 1 140 VAL HA H 7.224 -12.651 12.783 1.00 . A A . 137 VAL HA 1 1 9 21125 1 1 140 VAL HB H 8.280 -14.877 13.324 1.00 . A A . 137 VAL HB 1 1 9 21126 1 1 140 VAL HG11 H 5.953 -14.689 12.642 1.00 . A A . 137 VAL HG11 1 1 9 21127 1 1 140 VAL HG12 H 6.673 -16.151 11.968 1.00 . A A . 137 VAL HG12 1 1 9 21128 1 1 140 VAL HG13 H 6.430 -14.735 10.944 1.00 . A A . 137 VAL HG13 1 1 9 21129 1 1 140 VAL HG21 H 8.931 -14.847 10.378 1.00 . A A . 137 VAL HG21 1 1 9 21130 1 1 140 VAL HG22 H 9.073 -16.241 11.449 1.00 . A A . 137 VAL HG22 1 1 9 21131 1 1 140 VAL HG23 H 10.099 -14.826 11.701 1.00 . A A . 137 VAL HG23 1 1 9 21132 1 1 140 VAL N N 8.067 -12.510 10.911 1.00 . A A . 137 VAL N 1 1 9 21133 1 1 140 VAL O O 9.255 -12.120 14.180 1.00 . A A . 137 VAL O 1 1 9 21134 1 1 141 GLY C C 12.183 -13.065 13.990 1.00 . A A . 138 GLY C 1 1 9 21135 1 1 141 GLY CA C 11.706 -12.088 12.938 1.00 . A A . 138 GLY CA 1 1 9 21136 1 1 141 GLY H H 10.459 -12.848 11.411 1.00 . A A . 138 GLY H 1 1 9 21137 1 1 141 GLY HA2 H 12.462 -12.000 12.170 1.00 . A A . 138 GLY HA2 1 1 9 21138 1 1 141 GLY HA3 H 11.555 -11.123 13.396 1.00 . A A . 138 GLY HA3 1 1 9 21139 1 1 141 GLY N N 10.466 -12.524 12.331 1.00 . A A . 138 GLY N 1 1 9 21140 1 1 141 GLY O O 11.996 -14.273 13.847 1.00 . A A . 138 GLY O 1 1 9 21141 1 1 142 GLY C C 12.243 -13.511 17.249 1.00 . A A . 139 GLY C 1 1 9 21142 1 1 142 GLY CA C 13.249 -13.403 16.124 1.00 . A A . 139 GLY CA 1 1 9 21143 1 1 142 GLY H H 12.891 -11.575 15.120 1.00 . A A . 139 GLY H 1 1 9 21144 1 1 142 GLY HA2 H 13.439 -14.389 15.726 1.00 . A A . 139 GLY HA2 1 1 9 21145 1 1 142 GLY HA3 H 14.171 -12.998 16.515 1.00 . A A . 139 GLY HA3 1 1 9 21146 1 1 142 GLY N N 12.775 -12.548 15.056 1.00 . A A . 139 GLY N 1 1 9 21147 1 1 142 GLY O O 12.614 -13.634 18.420 1.00 . A A . 139 GLY O 1 1 9 21148 1 1 143 ASN C C 8.883 -14.603 17.457 1.00 . A A . 140 ASN C 1 1 9 21149 1 1 143 ASN CA C 9.895 -13.544 17.877 1.00 . A A . 140 ASN CA 1 1 9 21150 1 1 143 ASN CB C 9.203 -12.188 18.056 1.00 . A A . 140 ASN CB 1 1 9 21151 1 1 143 ASN CG C 8.074 -12.224 19.074 1.00 . A A . 140 ASN CG 1 1 9 21152 1 1 143 ASN H H 10.737 -13.341 15.949 1.00 . A A . 140 ASN H 1 1 9 21153 1 1 143 ASN HA H 10.335 -13.841 18.818 1.00 . A A . 140 ASN HA 1 1 9 21154 1 1 143 ASN HB2 H 9.932 -11.463 18.386 1.00 . A A . 140 ASN HB2 1 1 9 21155 1 1 143 ASN HB3 H 8.797 -11.873 17.107 1.00 . A A . 140 ASN HB3 1 1 9 21156 1 1 143 ASN HD21 H 9.027 -13.599 20.157 1.00 . A A . 140 ASN HD21 1 1 9 21157 1 1 143 ASN HD22 H 7.492 -13.086 20.768 1.00 . A A . 140 ASN HD22 1 1 9 21158 1 1 143 ASN N N 10.967 -13.448 16.896 1.00 . A A . 140 ASN N 1 1 9 21159 1 1 143 ASN ND2 N 8.210 -13.050 20.100 1.00 . A A . 140 ASN ND2 1 1 9 21160 1 1 143 ASN O O 7.947 -14.323 16.703 1.00 . A A . 140 ASN O 1 1 9 21161 1 1 143 ASN OD1 O 7.088 -11.496 18.946 1.00 . A A . 140 ASN OD1 1 1 9 21162 1 1 144 GLU C C 7.717 -17.515 18.991 1.00 . A A . 141 GLU C 1 1 9 21163 1 1 144 GLU CA C 8.183 -16.921 17.670 1.00 . A A . 141 GLU CA 1 1 9 21164 1 1 144 GLU CB C 8.841 -18.007 16.818 1.00 . A A . 141 GLU CB 1 1 9 21165 1 1 144 GLU CD C 9.830 -18.668 14.602 1.00 . A A . 141 GLU CD 1 1 9 21166 1 1 144 GLU CG C 9.178 -17.564 15.406 1.00 . A A . 141 GLU CG 1 1 9 21167 1 1 144 GLU H H 9.914 -15.995 18.444 1.00 . A A . 141 GLU H 1 1 9 21168 1 1 144 GLU HA H 7.328 -16.525 17.142 1.00 . A A . 141 GLU HA 1 1 9 21169 1 1 144 GLU HB2 H 9.756 -18.320 17.299 1.00 . A A . 141 GLU HB2 1 1 9 21170 1 1 144 GLU HB3 H 8.172 -18.852 16.756 1.00 . A A . 141 GLU HB3 1 1 9 21171 1 1 144 GLU HG2 H 8.268 -17.265 14.907 1.00 . A A . 141 GLU HG2 1 1 9 21172 1 1 144 GLU HG3 H 9.855 -16.724 15.455 1.00 . A A . 141 GLU HG3 1 1 9 21173 1 1 144 GLU N N 9.104 -15.824 17.919 1.00 . A A . 141 GLU N 1 1 9 21174 1 1 144 GLU O O 6.605 -17.179 19.438 1.00 . A A . 141 GLU O 1 1 9 21175 1 1 144 GLU OXT O 8.481 -18.307 19.586 1.00 . A A . 141 GLU OXT 1 1 9 21176 1 1 144 GLU OE1 O 9.104 -19.524 14.063 1.00 . A A . 141 GLU OE1 1 1 9 21177 1 1 144 GLU OE2 O 11.075 -18.694 14.523 1.00 . A A . 141 GLU OE2 1 1 10 21178 1 1 4 MET C C -0.389 12.107 36.346 1.00 . A A . 1 MET C 1 1 10 21179 1 1 4 MET CA C 0.357 11.323 35.273 1.00 . A A . 1 MET CA 1 1 10 21180 1 1 4 MET CB C 1.582 10.620 35.864 1.00 . A A . 1 MET CB 1 1 10 21181 1 1 4 MET CE C 1.977 7.559 38.680 1.00 . A A . 1 MET CE 1 1 10 21182 1 1 4 MET CG C 1.246 9.559 36.902 1.00 . A A . 1 MET CG 1 1 10 21183 1 1 4 MET H H 1.400 12.978 34.554 1.00 . A A . 1 MET H 1 1 10 21184 1 1 4 MET HA H -0.312 10.583 34.857 1.00 . A A . 1 MET HA 1 1 10 21185 1 1 4 MET HB2 H 2.132 10.146 35.064 1.00 . A A . 1 MET HB2 1 1 10 21186 1 1 4 MET HB3 H 2.214 11.360 36.331 1.00 . A A . 1 MET HB3 1 1 10 21187 1 1 4 MET HE1 H 2.749 6.942 39.114 1.00 . A A . 1 MET HE1 1 1 10 21188 1 1 4 MET HE2 H 1.260 6.932 38.170 1.00 . A A . 1 MET HE2 1 1 10 21189 1 1 4 MET HE3 H 1.477 8.114 39.461 1.00 . A A . 1 MET HE3 1 1 10 21190 1 1 4 MET HG2 H 0.750 10.034 37.736 1.00 . A A . 1 MET HG2 1 1 10 21191 1 1 4 MET HG3 H 0.581 8.835 36.454 1.00 . A A . 1 MET HG3 1 1 10 21192 1 1 4 MET N N 0.765 12.242 34.185 1.00 . A A . 1 MET N 1 1 10 21193 1 1 4 MET O O -1.616 12.060 36.415 1.00 . A A . 1 MET O 1 1 10 21194 1 1 4 MET SD S 2.710 8.702 37.511 1.00 . A A . 1 MET SD 1 1 10 21195 1 1 5 ARG C C -0.068 15.187 37.518 1.00 . A A . 2 ARG C 1 1 10 21196 1 1 5 ARG CA C -0.273 13.790 38.087 1.00 . A A . 2 ARG CA 1 1 10 21197 1 1 5 ARG CB C 0.324 13.687 39.491 1.00 . A A . 2 ARG CB 1 1 10 21198 1 1 5 ARG CD C -0.009 14.055 41.958 1.00 . A A . 2 ARG CD 1 1 10 21199 1 1 5 ARG CG C -0.614 14.189 40.573 1.00 . A A . 2 ARG CG 1 1 10 21200 1 1 5 ARG CZ C -0.914 14.564 44.204 1.00 . A A . 2 ARG CZ 1 1 10 21201 1 1 5 ARG H H 1.322 12.711 37.202 1.00 . A A . 2 ARG H 1 1 10 21202 1 1 5 ARG HA H -1.331 13.577 38.128 1.00 . A A . 2 ARG HA 1 1 10 21203 1 1 5 ARG HB2 H 0.560 12.653 39.698 1.00 . A A . 2 ARG HB2 1 1 10 21204 1 1 5 ARG HB3 H 1.232 14.271 39.531 1.00 . A A . 2 ARG HB3 1 1 10 21205 1 1 5 ARG HD2 H 0.552 13.133 42.006 1.00 . A A . 2 ARG HD2 1 1 10 21206 1 1 5 ARG HD3 H 0.652 14.891 42.132 1.00 . A A . 2 ARG HD3 1 1 10 21207 1 1 5 ARG HE H -1.894 13.582 42.759 1.00 . A A . 2 ARG HE 1 1 10 21208 1 1 5 ARG HG2 H -0.834 15.229 40.388 1.00 . A A . 2 ARG HG2 1 1 10 21209 1 1 5 ARG HG3 H -1.528 13.614 40.533 1.00 . A A . 2 ARG HG3 1 1 10 21210 1 1 5 ARG HH11 H 0.931 15.357 43.870 1.00 . A A . 2 ARG HH11 1 1 10 21211 1 1 5 ARG HH12 H 0.269 15.629 45.459 1.00 . A A . 2 ARG HH12 1 1 10 21212 1 1 5 ARG HH21 H -2.740 13.942 44.838 1.00 . A A . 2 ARG HH21 1 1 10 21213 1 1 5 ARG HH22 H -1.804 14.825 46.006 1.00 . A A . 2 ARG HH22 1 1 10 21214 1 1 5 ARG N N 0.346 12.831 37.180 1.00 . A A . 2 ARG N 1 1 10 21215 1 1 5 ARG NE N -1.045 14.040 42.988 1.00 . A A . 2 ARG NE 1 1 10 21216 1 1 5 ARG NH1 N 0.181 15.234 44.538 1.00 . A A . 2 ARG NH1 1 1 10 21217 1 1 5 ARG NH2 N -1.896 14.435 45.084 1.00 . A A . 2 ARG NH2 1 1 10 21218 1 1 5 ARG O O -0.862 16.100 37.736 1.00 . A A . 2 ARG O 1 1 10 21219 1 1 6 GLU C C 1.352 16.158 34.531 1.00 . A A . 3 GLU C 1 1 10 21220 1 1 6 GLU CA C 1.322 16.515 36.016 1.00 . A A . 3 GLU CA 1 1 10 21221 1 1 6 GLU CB C 2.659 17.126 36.469 1.00 . A A . 3 GLU CB 1 1 10 21222 1 1 6 GLU CD C 4.040 14.988 36.485 1.00 . A A . 3 GLU CD 1 1 10 21223 1 1 6 GLU CG C 3.548 16.183 37.278 1.00 . A A . 3 GLU CG 1 1 10 21224 1 1 6 GLU H H 1.668 14.581 36.757 1.00 . A A . 3 GLU H 1 1 10 21225 1 1 6 GLU HA H 0.529 17.229 36.187 1.00 . A A . 3 GLU HA 1 1 10 21226 1 1 6 GLU HB2 H 3.211 17.437 35.595 1.00 . A A . 3 GLU HB2 1 1 10 21227 1 1 6 GLU HB3 H 2.453 17.996 37.078 1.00 . A A . 3 GLU HB3 1 1 10 21228 1 1 6 GLU HG2 H 4.407 16.735 37.630 1.00 . A A . 3 GLU HG2 1 1 10 21229 1 1 6 GLU HG3 H 2.985 15.825 38.127 1.00 . A A . 3 GLU HG3 1 1 10 21230 1 1 6 GLU N N 1.022 15.322 36.784 1.00 . A A . 3 GLU N 1 1 10 21231 1 1 6 GLU O O 0.720 15.181 34.115 1.00 . A A . 3 GLU O 1 1 10 21232 1 1 6 GLU OE1 O 3.269 14.013 36.324 1.00 . A A . 3 GLU OE1 1 1 10 21233 1 1 6 GLU OE2 O 5.203 15.010 36.033 1.00 . A A . 3 GLU OE2 1 1 10 21234 1 1 7 ASP C C 2.869 15.451 31.908 1.00 . A A . 4 ASP C 1 1 10 21235 1 1 7 ASP CA C 2.116 16.724 32.292 1.00 . A A . 4 ASP CA 1 1 10 21236 1 1 7 ASP CB C 2.752 17.925 31.587 1.00 . A A . 4 ASP CB 1 1 10 21237 1 1 7 ASP CG C 1.887 19.163 31.647 1.00 . A A . 4 ASP CG 1 1 10 21238 1 1 7 ASP H H 2.598 17.664 34.131 1.00 . A A . 4 ASP H 1 1 10 21239 1 1 7 ASP HA H 1.094 16.630 31.953 1.00 . A A . 4 ASP HA 1 1 10 21240 1 1 7 ASP HB2 H 3.698 18.150 32.057 1.00 . A A . 4 ASP HB2 1 1 10 21241 1 1 7 ASP HB3 H 2.922 17.676 30.549 1.00 . A A . 4 ASP HB3 1 1 10 21242 1 1 7 ASP N N 2.079 16.931 33.739 1.00 . A A . 4 ASP N 1 1 10 21243 1 1 7 ASP O O 2.251 14.440 31.570 1.00 . A A . 4 ASP O 1 1 10 21244 1 1 7 ASP OD1 O 1.949 19.885 32.662 1.00 . A A . 4 ASP OD1 1 1 10 21245 1 1 7 ASP OD2 O 1.142 19.418 30.678 1.00 . A A . 4 ASP OD2 1 1 10 21246 1 1 8 LYS C C 4.984 14.333 29.950 1.00 . A A . 5 LYS C 1 1 10 21247 1 1 8 LYS CA C 5.084 14.451 31.470 1.00 . A A . 5 LYS CA 1 1 10 21248 1 1 8 LYS CB C 4.782 13.090 32.113 1.00 . A A . 5 LYS CB 1 1 10 21249 1 1 8 LYS CD C 5.038 11.618 34.127 1.00 . A A . 5 LYS CD 1 1 10 21250 1 1 8 LYS CE C 5.098 11.567 35.646 1.00 . A A . 5 LYS CE 1 1 10 21251 1 1 8 LYS CG C 5.006 13.048 33.613 1.00 . A A . 5 LYS CG 1 1 10 21252 1 1 8 LYS H H 4.614 16.318 32.360 1.00 . A A . 5 LYS H 1 1 10 21253 1 1 8 LYS HA H 6.098 14.732 31.718 1.00 . A A . 5 LYS HA 1 1 10 21254 1 1 8 LYS HB2 H 3.750 12.837 31.921 1.00 . A A . 5 LYS HB2 1 1 10 21255 1 1 8 LYS HB3 H 5.414 12.342 31.657 1.00 . A A . 5 LYS HB3 1 1 10 21256 1 1 8 LYS HD2 H 4.146 11.109 33.797 1.00 . A A . 5 LYS HD2 1 1 10 21257 1 1 8 LYS HD3 H 5.908 11.122 33.724 1.00 . A A . 5 LYS HD3 1 1 10 21258 1 1 8 LYS HE2 H 4.139 11.869 36.040 1.00 . A A . 5 LYS HE2 1 1 10 21259 1 1 8 LYS HE3 H 5.306 10.551 35.949 1.00 . A A . 5 LYS HE3 1 1 10 21260 1 1 8 LYS HG2 H 5.949 13.523 33.840 1.00 . A A . 5 LYS HG2 1 1 10 21261 1 1 8 LYS HG3 H 4.204 13.582 34.103 1.00 . A A . 5 LYS HG3 1 1 10 21262 1 1 8 LYS HZ1 H 7.082 12.208 35.804 1.00 . A A . 5 LYS HZ1 1 1 10 21263 1 1 8 LYS HZ2 H 6.186 12.369 37.236 1.00 . A A . 5 LYS HZ2 1 1 10 21264 1 1 8 LYS HZ3 H 5.937 13.456 35.959 1.00 . A A . 5 LYS HZ3 1 1 10 21265 1 1 8 LYS N N 4.202 15.518 31.968 1.00 . A A . 5 LYS N 1 1 10 21266 1 1 8 LYS NZ N 6.149 12.461 36.198 1.00 . A A . 5 LYS NZ 1 1 10 21267 1 1 8 LYS O O 5.472 13.373 29.354 1.00 . A A . 5 LYS O 1 1 10 21268 1 1 9 ILE C C 5.142 16.382 27.288 1.00 . A A . 6 ILE C 1 1 10 21269 1 1 9 ILE CA C 4.206 15.344 27.888 1.00 . A A . 6 ILE CA 1 1 10 21270 1 1 9 ILE CB C 2.753 15.658 27.469 1.00 . A A . 6 ILE CB 1 1 10 21271 1 1 9 ILE CD1 C 0.321 14.996 27.873 1.00 . A A . 6 ILE CD1 1 1 10 21272 1 1 9 ILE CG1 C 1.778 14.701 28.164 1.00 . A A . 6 ILE CG1 1 1 10 21273 1 1 9 ILE CG2 C 2.607 15.558 25.957 1.00 . A A . 6 ILE CG2 1 1 10 21274 1 1 9 ILE H H 4.002 16.065 29.858 1.00 . A A . 6 ILE H 1 1 10 21275 1 1 9 ILE HA H 4.472 14.367 27.507 1.00 . A A . 6 ILE HA 1 1 10 21276 1 1 9 ILE HB H 2.527 16.672 27.764 1.00 . A A . 6 ILE HB 1 1 10 21277 1 1 9 ILE HD11 H 0.084 15.998 28.196 1.00 . A A . 6 ILE HD11 1 1 10 21278 1 1 9 ILE HD12 H -0.302 14.290 28.403 1.00 . A A . 6 ILE HD12 1 1 10 21279 1 1 9 ILE HD13 H 0.142 14.908 26.812 1.00 . A A . 6 ILE HD13 1 1 10 21280 1 1 9 ILE HG12 H 1.981 13.693 27.839 1.00 . A A . 6 ILE HG12 1 1 10 21281 1 1 9 ILE HG13 H 1.922 14.764 29.234 1.00 . A A . 6 ILE HG13 1 1 10 21282 1 1 9 ILE HG21 H 3.265 16.272 25.484 1.00 . A A . 6 ILE HG21 1 1 10 21283 1 1 9 ILE HG22 H 1.585 15.770 25.680 1.00 . A A . 6 ILE HG22 1 1 10 21284 1 1 9 ILE HG23 H 2.868 14.560 25.635 1.00 . A A . 6 ILE HG23 1 1 10 21285 1 1 9 ILE N N 4.359 15.322 29.330 1.00 . A A . 6 ILE N 1 1 10 21286 1 1 9 ILE O O 4.997 17.581 27.536 1.00 . A A . 6 ILE O 1 1 10 21287 1 1 10 ALA C C 7.077 16.603 24.400 1.00 . A A . 7 ALA C 1 1 10 21288 1 1 10 ALA CA C 7.085 16.796 25.907 1.00 . A A . 7 ALA CA 1 1 10 21289 1 1 10 ALA CB C 8.474 16.540 26.475 1.00 . A A . 7 ALA CB 1 1 10 21290 1 1 10 ALA H H 6.177 14.951 26.370 1.00 . A A . 7 ALA H 1 1 10 21291 1 1 10 ALA HA H 6.807 17.814 26.134 1.00 . A A . 7 ALA HA 1 1 10 21292 1 1 10 ALA HB1 H 8.775 15.529 26.251 1.00 . A A . 7 ALA HB1 1 1 10 21293 1 1 10 ALA HB2 H 8.457 16.682 27.546 1.00 . A A . 7 ALA HB2 1 1 10 21294 1 1 10 ALA HB3 H 9.177 17.231 26.033 1.00 . A A . 7 ALA HB3 1 1 10 21295 1 1 10 ALA N N 6.116 15.915 26.529 1.00 . A A . 7 ALA N 1 1 10 21296 1 1 10 ALA O O 6.446 15.676 23.891 1.00 . A A . 7 ALA O 1 1 10 21297 1 1 11 ALA C C 8.662 16.178 21.829 1.00 . A A . 8 ALA C 1 1 10 21298 1 1 11 ALA CA C 7.860 17.402 22.247 1.00 . A A . 8 ALA CA 1 1 10 21299 1 1 11 ALA CB C 8.487 18.669 21.681 1.00 . A A . 8 ALA CB 1 1 10 21300 1 1 11 ALA H H 8.248 18.201 24.164 1.00 . A A . 8 ALA H 1 1 10 21301 1 1 11 ALA HA H 6.856 17.316 21.856 1.00 . A A . 8 ALA HA 1 1 10 21302 1 1 11 ALA HB1 H 7.901 19.524 21.981 1.00 . A A . 8 ALA HB1 1 1 10 21303 1 1 11 ALA HB2 H 8.509 18.608 20.603 1.00 . A A . 8 ALA HB2 1 1 10 21304 1 1 11 ALA HB3 H 9.494 18.771 22.058 1.00 . A A . 8 ALA HB3 1 1 10 21305 1 1 11 ALA N N 7.775 17.482 23.696 1.00 . A A . 8 ALA N 1 1 10 21306 1 1 11 ALA O O 9.730 15.906 22.381 1.00 . A A . 8 ALA O 1 1 10 21307 1 1 12 LYS C C 10.071 14.630 19.603 1.00 . A A . 9 LYS C 1 1 10 21308 1 1 12 LYS CA C 8.812 14.246 20.371 1.00 . A A . 9 LYS CA 1 1 10 21309 1 1 12 LYS CB C 7.874 13.416 19.489 1.00 . A A . 9 LYS CB 1 1 10 21310 1 1 12 LYS CD C 5.864 11.895 19.376 1.00 . A A . 9 LYS CD 1 1 10 21311 1 1 12 LYS CE C 4.839 11.122 20.194 1.00 . A A . 9 LYS CE 1 1 10 21312 1 1 12 LYS CG C 6.739 12.762 20.267 1.00 . A A . 9 LYS CG 1 1 10 21313 1 1 12 LYS H H 7.273 15.690 20.483 1.00 . A A . 9 LYS H 1 1 10 21314 1 1 12 LYS HA H 9.100 13.654 21.227 1.00 . A A . 9 LYS HA 1 1 10 21315 1 1 12 LYS HB2 H 7.442 14.058 18.735 1.00 . A A . 9 LYS HB2 1 1 10 21316 1 1 12 LYS HB3 H 8.445 12.638 19.005 1.00 . A A . 9 LYS HB3 1 1 10 21317 1 1 12 LYS HD2 H 5.344 12.526 18.669 1.00 . A A . 9 LYS HD2 1 1 10 21318 1 1 12 LYS HD3 H 6.489 11.193 18.844 1.00 . A A . 9 LYS HD3 1 1 10 21319 1 1 12 LYS HE2 H 5.361 10.497 20.904 1.00 . A A . 9 LYS HE2 1 1 10 21320 1 1 12 LYS HE3 H 4.219 11.828 20.728 1.00 . A A . 9 LYS HE3 1 1 10 21321 1 1 12 LYS HG2 H 7.161 12.145 21.046 1.00 . A A . 9 LYS HG2 1 1 10 21322 1 1 12 LYS HG3 H 6.129 13.536 20.711 1.00 . A A . 9 LYS HG3 1 1 10 21323 1 1 12 LYS HZ1 H 4.559 9.717 18.670 1.00 . A A . 9 LYS HZ1 1 1 10 21324 1 1 12 LYS HZ2 H 3.301 10.852 18.802 1.00 . A A . 9 LYS HZ2 1 1 10 21325 1 1 12 LYS HZ3 H 3.435 9.596 19.936 1.00 . A A . 9 LYS HZ3 1 1 10 21326 1 1 12 LYS N N 8.134 15.433 20.868 1.00 . A A . 9 LYS N 1 1 10 21327 1 1 12 LYS NZ N 3.973 10.264 19.344 1.00 . A A . 9 LYS NZ 1 1 10 21328 1 1 12 LYS O O 10.083 15.612 18.861 1.00 . A A . 9 LYS O 1 1 10 21329 1 1 13 LYS C C 12.472 13.612 17.738 1.00 . A A . 10 LYS C 1 1 10 21330 1 1 13 LYS CA C 12.424 14.115 19.179 1.00 . A A . 10 LYS CA 1 1 10 21331 1 1 13 LYS CB C 13.519 13.436 20.004 1.00 . A A . 10 LYS CB 1 1 10 21332 1 1 13 LYS CD C 14.534 13.057 22.272 1.00 . A A . 10 LYS CD 1 1 10 21333 1 1 13 LYS CE C 14.498 13.444 23.741 1.00 . A A . 10 LYS CE 1 1 10 21334 1 1 13 LYS CG C 13.520 13.851 21.465 1.00 . A A . 10 LYS CG 1 1 10 21335 1 1 13 LYS H H 11.021 13.044 20.341 1.00 . A A . 10 LYS H 1 1 10 21336 1 1 13 LYS HA H 12.582 15.183 19.187 1.00 . A A . 10 LYS HA 1 1 10 21337 1 1 13 LYS HB2 H 13.379 12.366 19.954 1.00 . A A . 10 LYS HB2 1 1 10 21338 1 1 13 LYS HB3 H 14.480 13.685 19.579 1.00 . A A . 10 LYS HB3 1 1 10 21339 1 1 13 LYS HD2 H 14.309 12.005 22.180 1.00 . A A . 10 LYS HD2 1 1 10 21340 1 1 13 LYS HD3 H 15.523 13.252 21.881 1.00 . A A . 10 LYS HD3 1 1 10 21341 1 1 13 LYS HE2 H 14.755 14.489 23.831 1.00 . A A . 10 LYS HE2 1 1 10 21342 1 1 13 LYS HE3 H 13.497 13.288 24.115 1.00 . A A . 10 LYS HE3 1 1 10 21343 1 1 13 LYS HG2 H 13.766 14.900 21.531 1.00 . A A . 10 LYS HG2 1 1 10 21344 1 1 13 LYS HG3 H 12.535 13.684 21.878 1.00 . A A . 10 LYS HG3 1 1 10 21345 1 1 13 LYS HZ1 H 15.441 12.972 25.543 1.00 . A A . 10 LYS HZ1 1 1 10 21346 1 1 13 LYS HZ2 H 16.418 12.738 24.173 1.00 . A A . 10 LYS HZ2 1 1 10 21347 1 1 13 LYS HZ3 H 15.178 11.635 24.534 1.00 . A A . 10 LYS HZ3 1 1 10 21348 1 1 13 LYS N N 11.122 13.840 19.783 1.00 . A A . 10 LYS N 1 1 10 21349 1 1 13 LYS NZ N 15.449 12.642 24.553 1.00 . A A . 10 LYS NZ 1 1 10 21350 1 1 13 LYS O O 13.530 13.223 17.238 1.00 . A A . 10 LYS O 1 1 10 21351 1 1 14 LYS C C 10.948 14.230 14.724 1.00 . A A . 11 LYS C 1 1 10 21352 1 1 14 LYS CA C 11.208 13.112 15.726 1.00 . A A . 11 LYS CA 1 1 10 21353 1 1 14 LYS CB C 10.058 12.104 15.668 1.00 . A A . 11 LYS CB 1 1 10 21354 1 1 14 LYS CD C 8.975 10.033 16.571 1.00 . A A . 11 LYS CD 1 1 10 21355 1 1 14 LYS CE C 9.086 8.861 17.534 1.00 . A A . 11 LYS CE 1 1 10 21356 1 1 14 LYS CG C 10.185 10.950 16.648 1.00 . A A . 11 LYS CG 1 1 10 21357 1 1 14 LYS H H 10.556 14.089 17.481 1.00 . A A . 11 LYS H 1 1 10 21358 1 1 14 LYS HA H 12.132 12.615 15.474 1.00 . A A . 11 LYS HA 1 1 10 21359 1 1 14 LYS HB2 H 9.134 12.621 15.877 1.00 . A A . 11 LYS HB2 1 1 10 21360 1 1 14 LYS HB3 H 10.010 11.694 14.670 1.00 . A A . 11 LYS HB3 1 1 10 21361 1 1 14 LYS HD2 H 8.091 10.600 16.816 1.00 . A A . 11 LYS HD2 1 1 10 21362 1 1 14 LYS HD3 H 8.891 9.651 15.563 1.00 . A A . 11 LYS HD3 1 1 10 21363 1 1 14 LYS HE2 H 9.146 9.244 18.541 1.00 . A A . 11 LYS HE2 1 1 10 21364 1 1 14 LYS HE3 H 8.203 8.248 17.434 1.00 . A A . 11 LYS HE3 1 1 10 21365 1 1 14 LYS HG2 H 11.073 10.382 16.411 1.00 . A A . 11 LYS HG2 1 1 10 21366 1 1 14 LYS HG3 H 10.264 11.347 17.649 1.00 . A A . 11 LYS HG3 1 1 10 21367 1 1 14 LYS HZ1 H 10.376 7.846 16.239 1.00 . A A . 11 LYS HZ1 1 1 10 21368 1 1 14 LYS HZ2 H 10.213 7.115 17.764 1.00 . A A . 11 LYS HZ2 1 1 10 21369 1 1 14 LYS HZ3 H 11.146 8.516 17.594 1.00 . A A . 11 LYS HZ3 1 1 10 21370 1 1 14 LYS N N 11.332 13.653 17.069 1.00 . A A . 11 LYS N 1 1 10 21371 1 1 14 LYS NZ N 10.288 8.028 17.263 1.00 . A A . 11 LYS NZ 1 1 10 21372 1 1 14 LYS O O 10.325 15.235 15.059 1.00 . A A . 11 LYS O 1 1 10 21373 1 1 15 LEU C C 9.733 14.804 11.907 1.00 . A A . 12 LEU C 1 1 10 21374 1 1 15 LEU CA C 11.152 15.004 12.428 1.00 . A A . 12 LEU CA 1 1 10 21375 1 1 15 LEU CB C 12.159 14.837 11.287 1.00 . A A . 12 LEU CB 1 1 10 21376 1 1 15 LEU CD1 C 14.528 14.850 10.472 1.00 . A A . 12 LEU CD1 1 1 10 21377 1 1 15 LEU CD2 C 13.790 16.530 12.169 1.00 . A A . 12 LEU CD2 1 1 10 21378 1 1 15 LEU CG C 13.619 15.105 11.662 1.00 . A A . 12 LEU CG 1 1 10 21379 1 1 15 LEU H H 11.987 13.268 13.313 1.00 . A A . 12 LEU H 1 1 10 21380 1 1 15 LEU HA H 11.241 15.999 12.836 1.00 . A A . 12 LEU HA 1 1 10 21381 1 1 15 LEU HB2 H 12.084 13.826 10.915 1.00 . A A . 12 LEU HB2 1 1 10 21382 1 1 15 LEU HB3 H 11.886 15.516 10.492 1.00 . A A . 12 LEU HB3 1 1 10 21383 1 1 15 LEU HD11 H 14.245 15.500 9.657 1.00 . A A . 12 LEU HD11 1 1 10 21384 1 1 15 LEU HD12 H 14.435 13.820 10.161 1.00 . A A . 12 LEU HD12 1 1 10 21385 1 1 15 LEU HD13 H 15.552 15.051 10.752 1.00 . A A . 12 LEU HD13 1 1 10 21386 1 1 15 LEU HD21 H 13.490 17.225 11.400 1.00 . A A . 12 LEU HD21 1 1 10 21387 1 1 15 LEU HD22 H 14.827 16.699 12.422 1.00 . A A . 12 LEU HD22 1 1 10 21388 1 1 15 LEU HD23 H 13.177 16.676 13.046 1.00 . A A . 12 LEU HD23 1 1 10 21389 1 1 15 LEU HG H 13.909 14.430 12.454 1.00 . A A . 12 LEU HG 1 1 10 21390 1 1 15 LEU N N 11.428 14.052 13.499 1.00 . A A . 12 LEU N 1 1 10 21391 1 1 15 LEU O O 9.131 15.708 11.332 1.00 . A A . 12 LEU O 1 1 10 21392 1 1 16 HIS C C 7.341 12.263 12.812 1.00 . A A . 13 HIS C 1 1 10 21393 1 1 16 HIS CA C 7.846 13.251 11.773 1.00 . A A . 13 HIS CA 1 1 10 21394 1 1 16 HIS CB C 7.730 12.647 10.365 1.00 . A A . 13 HIS CB 1 1 10 21395 1 1 16 HIS CD2 C 9.019 14.005 8.557 1.00 . A A . 13 HIS CD2 1 1 10 21396 1 1 16 HIS CE1 C 7.336 15.164 7.769 1.00 . A A . 13 HIS CE1 1 1 10 21397 1 1 16 HIS CG C 7.914 13.639 9.252 1.00 . A A . 13 HIS CG 1 1 10 21398 1 1 16 HIS H H 9.795 12.902 12.490 1.00 . A A . 13 HIS H 1 1 10 21399 1 1 16 HIS HA H 7.252 14.153 11.829 1.00 . A A . 13 HIS HA 1 1 10 21400 1 1 16 HIS HB2 H 8.480 11.880 10.249 1.00 . A A . 13 HIS HB2 1 1 10 21401 1 1 16 HIS HB3 H 6.752 12.201 10.253 1.00 . A A . 13 HIS HB3 1 1 10 21402 1 1 16 HIS HD1 H 5.934 14.345 9.023 1.00 . A A . 13 HIS HD1 1 1 10 21403 1 1 16 HIS HD2 H 10.020 13.619 8.697 1.00 . A A . 13 HIS HD2 1 1 10 21404 1 1 16 HIS HE1 H 6.751 15.858 7.185 1.00 . A A . 13 HIS HE1 1 1 10 21405 1 1 16 HIS HE2 H 9.194 15.292 6.898 1.00 . A A . 13 HIS HE2 1 1 10 21406 1 1 16 HIS N N 9.225 13.594 12.097 1.00 . A A . 13 HIS N 1 1 10 21407 1 1 16 HIS ND1 N 6.878 14.384 8.732 1.00 . A A . 13 HIS ND1 1 1 10 21408 1 1 16 HIS NE2 N 8.632 14.952 7.644 1.00 . A A . 13 HIS NE2 1 1 10 21409 1 1 16 HIS O O 8.129 11.493 13.358 1.00 . A A . 13 HIS O 1 1 10 21410 1 1 17 GLN C C 5.497 9.976 13.795 1.00 . A A . 14 GLN C 1 1 10 21411 1 1 17 GLN CA C 5.481 11.460 14.156 1.00 . A A . 14 GLN CA 1 1 10 21412 1 1 17 GLN CB C 4.058 11.901 14.501 1.00 . A A . 14 GLN CB 1 1 10 21413 1 1 17 GLN CD C 1.655 12.073 13.763 1.00 . A A . 14 GLN CD 1 1 10 21414 1 1 17 GLN CG C 3.090 11.846 13.331 1.00 . A A . 14 GLN CG 1 1 10 21415 1 1 17 GLN H H 5.450 12.865 12.572 1.00 . A A . 14 GLN H 1 1 10 21416 1 1 17 GLN HA H 6.102 11.600 15.029 1.00 . A A . 14 GLN HA 1 1 10 21417 1 1 17 GLN HB2 H 3.675 11.261 15.282 1.00 . A A . 14 GLN HB2 1 1 10 21418 1 1 17 GLN HB3 H 4.088 12.917 14.865 1.00 . A A . 14 GLN HB3 1 1 10 21419 1 1 17 GLN HE21 H 1.243 12.942 12.031 1.00 . A A . 14 GLN HE21 1 1 10 21420 1 1 17 GLN HE22 H -0.069 12.838 13.153 1.00 . A A . 14 GLN HE22 1 1 10 21421 1 1 17 GLN HG2 H 3.362 12.610 12.617 1.00 . A A . 14 GLN HG2 1 1 10 21422 1 1 17 GLN HG3 H 3.162 10.875 12.864 1.00 . A A . 14 GLN HG3 1 1 10 21423 1 1 17 GLN N N 6.043 12.286 13.090 1.00 . A A . 14 GLN N 1 1 10 21424 1 1 17 GLN NE2 N 0.866 12.678 12.894 1.00 . A A . 14 GLN NE2 1 1 10 21425 1 1 17 GLN O O 5.822 9.599 12.669 1.00 . A A . 14 GLN O 1 1 10 21426 1 1 17 GLN OE1 O 1.264 11.715 14.874 1.00 . A A . 14 GLN OE1 1 1 10 21427 1 1 18 ASP C C 4.362 7.198 13.470 1.00 . A A . 15 ASP C 1 1 10 21428 1 1 18 ASP CA C 5.172 7.697 14.663 1.00 . A A . 15 ASP CA 1 1 10 21429 1 1 18 ASP CB C 4.628 7.063 15.949 1.00 . A A . 15 ASP CB 1 1 10 21430 1 1 18 ASP CG C 5.311 7.588 17.199 1.00 . A A . 15 ASP CG 1 1 10 21431 1 1 18 ASP H H 4.826 9.546 15.623 1.00 . A A . 15 ASP H 1 1 10 21432 1 1 18 ASP HA H 6.201 7.403 14.535 1.00 . A A . 15 ASP HA 1 1 10 21433 1 1 18 ASP HB2 H 3.571 7.268 16.026 1.00 . A A . 15 ASP HB2 1 1 10 21434 1 1 18 ASP HB3 H 4.779 5.993 15.904 1.00 . A A . 15 ASP HB3 1 1 10 21435 1 1 18 ASP N N 5.129 9.156 14.776 1.00 . A A . 15 ASP N 1 1 10 21436 1 1 18 ASP O O 4.914 6.629 12.530 1.00 . A A . 15 ASP O 1 1 10 21437 1 1 18 ASP OD1 O 5.120 8.780 17.530 1.00 . A A . 15 ASP OD1 1 1 10 21438 1 1 18 ASP OD2 O 6.019 6.814 17.873 1.00 . A A . 15 ASP OD2 1 1 10 21439 1 1 19 LYS C C 1.934 8.097 11.466 1.00 . A A . 16 LYS C 1 1 10 21440 1 1 19 LYS CA C 2.184 6.958 12.436 1.00 . A A . 16 LYS CA 1 1 10 21441 1 1 19 LYS CB C 0.852 6.425 12.975 1.00 . A A . 16 LYS CB 1 1 10 21442 1 1 19 LYS CD C 0.896 5.839 15.418 1.00 . A A . 16 LYS CD 1 1 10 21443 1 1 19 LYS CE C 1.246 4.772 16.442 1.00 . A A . 16 LYS CE 1 1 10 21444 1 1 19 LYS CG C 1.005 5.310 13.997 1.00 . A A . 16 LYS CG 1 1 10 21445 1 1 19 LYS H H 2.668 7.885 14.273 1.00 . A A . 16 LYS H 1 1 10 21446 1 1 19 LYS HA H 2.693 6.162 11.912 1.00 . A A . 16 LYS HA 1 1 10 21447 1 1 19 LYS HB2 H 0.315 7.238 13.439 1.00 . A A . 16 LYS HB2 1 1 10 21448 1 1 19 LYS HB3 H 0.269 6.046 12.148 1.00 . A A . 16 LYS HB3 1 1 10 21449 1 1 19 LYS HD2 H 1.574 6.671 15.535 1.00 . A A . 16 LYS HD2 1 1 10 21450 1 1 19 LYS HD3 H -0.118 6.172 15.591 1.00 . A A . 16 LYS HD3 1 1 10 21451 1 1 19 LYS HE2 H 0.743 3.854 16.175 1.00 . A A . 16 LYS HE2 1 1 10 21452 1 1 19 LYS HE3 H 2.314 4.613 16.428 1.00 . A A . 16 LYS HE3 1 1 10 21453 1 1 19 LYS HG2 H 0.230 4.578 13.835 1.00 . A A . 16 LYS HG2 1 1 10 21454 1 1 19 LYS HG3 H 1.974 4.849 13.868 1.00 . A A . 16 LYS HG3 1 1 10 21455 1 1 19 LYS HZ1 H 1.008 6.187 17.963 1.00 . A A . 16 LYS HZ1 1 1 10 21456 1 1 19 LYS HZ2 H 1.361 4.622 18.525 1.00 . A A . 16 LYS HZ2 1 1 10 21457 1 1 19 LYS HZ3 H -0.188 4.988 17.937 1.00 . A A . 16 LYS HZ3 1 1 10 21458 1 1 19 LYS N N 3.053 7.407 13.513 1.00 . A A . 16 LYS N 1 1 10 21459 1 1 19 LYS NZ N 0.831 5.170 17.810 1.00 . A A . 16 LYS NZ 1 1 10 21460 1 1 19 LYS O O 1.609 9.215 11.875 1.00 . A A . 16 LYS O 1 1 10 21461 1 1 20 ARG C C 0.829 8.524 8.207 1.00 . A A . 17 ARG C 1 1 10 21462 1 1 20 ARG CA C 1.974 8.840 9.162 1.00 . A A . 17 ARG CA 1 1 10 21463 1 1 20 ARG CB C 3.298 8.935 8.402 1.00 . A A . 17 ARG CB 1 1 10 21464 1 1 20 ARG CD C 5.652 8.300 8.998 1.00 . A A . 17 ARG CD 1 1 10 21465 1 1 20 ARG CG C 4.488 9.227 9.303 1.00 . A A . 17 ARG CG 1 1 10 21466 1 1 20 ARG CZ C 6.048 5.868 8.817 1.00 . A A . 17 ARG CZ 1 1 10 21467 1 1 20 ARG H H 2.242 6.878 9.912 1.00 . A A . 17 ARG H 1 1 10 21468 1 1 20 ARG HA H 1.777 9.783 9.650 1.00 . A A . 17 ARG HA 1 1 10 21469 1 1 20 ARG HB2 H 3.479 8.000 7.894 1.00 . A A . 17 ARG HB2 1 1 10 21470 1 1 20 ARG HB3 H 3.226 9.727 7.670 1.00 . A A . 17 ARG HB3 1 1 10 21471 1 1 20 ARG HD2 H 5.958 8.451 7.973 1.00 . A A . 17 ARG HD2 1 1 10 21472 1 1 20 ARG HD3 H 6.472 8.540 9.659 1.00 . A A . 17 ARG HD3 1 1 10 21473 1 1 20 ARG HE H 4.414 6.707 9.597 1.00 . A A . 17 ARG HE 1 1 10 21474 1 1 20 ARG HG2 H 4.804 10.249 9.148 1.00 . A A . 17 ARG HG2 1 1 10 21475 1 1 20 ARG HG3 H 4.190 9.091 10.332 1.00 . A A . 17 ARG HG3 1 1 10 21476 1 1 20 ARG HH11 H 7.574 6.996 8.117 1.00 . A A . 17 ARG HH11 1 1 10 21477 1 1 20 ARG HH12 H 7.800 5.274 7.980 1.00 . A A . 17 ARG HH12 1 1 10 21478 1 1 20 ARG HH21 H 4.715 4.470 9.426 1.00 . A A . 17 ARG HH21 1 1 10 21479 1 1 20 ARG HH22 H 6.188 3.853 8.728 1.00 . A A . 17 ARG HH22 1 1 10 21480 1 1 20 ARG N N 2.077 7.814 10.184 1.00 . A A . 17 ARG N 1 1 10 21481 1 1 20 ARG NE N 5.288 6.896 9.181 1.00 . A A . 17 ARG NE 1 1 10 21482 1 1 20 ARG NH1 N 7.237 6.070 8.263 1.00 . A A . 17 ARG NH1 1 1 10 21483 1 1 20 ARG NH2 N 5.619 4.632 9.006 1.00 . A A . 17 ARG NH2 1 1 10 21484 1 1 20 ARG O O -0.075 7.762 8.543 1.00 . A A . 17 ARG O 1 1 10 21485 1 1 21 VAL C C 0.387 7.817 5.045 1.00 . A A . 18 VAL C 1 1 10 21486 1 1 21 VAL CA C -0.153 8.861 6.018 1.00 . A A . 18 VAL CA 1 1 10 21487 1 1 21 VAL CB C -0.548 10.147 5.252 1.00 . A A . 18 VAL CB 1 1 10 21488 1 1 21 VAL CG1 C -1.711 9.892 4.304 1.00 . A A . 18 VAL CG1 1 1 10 21489 1 1 21 VAL CG2 C -0.893 11.265 6.223 1.00 . A A . 18 VAL CG2 1 1 10 21490 1 1 21 VAL H H 1.562 9.786 6.841 1.00 . A A . 18 VAL H 1 1 10 21491 1 1 21 VAL HA H -1.032 8.466 6.510 1.00 . A A . 18 VAL HA 1 1 10 21492 1 1 21 VAL HB H 0.300 10.465 4.664 1.00 . A A . 18 VAL HB 1 1 10 21493 1 1 21 VAL HG11 H -1.424 9.150 3.574 1.00 . A A . 18 VAL HG11 1 1 10 21494 1 1 21 VAL HG12 H -1.973 10.810 3.800 1.00 . A A . 18 VAL HG12 1 1 10 21495 1 1 21 VAL HG13 H -2.562 9.533 4.865 1.00 . A A . 18 VAL HG13 1 1 10 21496 1 1 21 VAL HG21 H -0.039 11.473 6.851 1.00 . A A . 18 VAL HG21 1 1 10 21497 1 1 21 VAL HG22 H -1.727 10.963 6.839 1.00 . A A . 18 VAL HG22 1 1 10 21498 1 1 21 VAL HG23 H -1.159 12.154 5.670 1.00 . A A . 18 VAL HG23 1 1 10 21499 1 1 21 VAL N N 0.850 9.135 7.033 1.00 . A A . 18 VAL N 1 1 10 21500 1 1 21 VAL O O -0.351 7.232 4.255 1.00 . A A . 18 VAL O 1 1 10 21501 1 1 22 HIS C C 1.760 5.250 4.331 1.00 . A A . 19 HIS C 1 1 10 21502 1 1 22 HIS CA C 2.382 6.641 4.261 1.00 . A A . 19 HIS CA 1 1 10 21503 1 1 22 HIS CB C 3.862 6.570 4.652 1.00 . A A . 19 HIS CB 1 1 10 21504 1 1 22 HIS CD2 C 4.849 6.056 2.324 1.00 . A A . 19 HIS CD2 1 1 10 21505 1 1 22 HIS CE1 C 6.200 4.431 2.884 1.00 . A A . 19 HIS CE1 1 1 10 21506 1 1 22 HIS CG C 4.715 5.859 3.653 1.00 . A A . 19 HIS CG 1 1 10 21507 1 1 22 HIS H H 2.191 7.996 5.870 1.00 . A A . 19 HIS H 1 1 10 21508 1 1 22 HIS HA H 2.300 7.016 3.252 1.00 . A A . 19 HIS HA 1 1 10 21509 1 1 22 HIS HB2 H 4.246 7.573 4.759 1.00 . A A . 19 HIS HB2 1 1 10 21510 1 1 22 HIS HB3 H 3.953 6.053 5.597 1.00 . A A . 19 HIS HB3 1 1 10 21511 1 1 22 HIS HD1 H 5.724 4.446 4.880 1.00 . A A . 19 HIS HD1 1 1 10 21512 1 1 22 HIS HD2 H 4.320 6.788 1.729 1.00 . A A . 19 HIS HD2 1 1 10 21513 1 1 22 HIS HE1 H 6.935 3.640 2.830 1.00 . A A . 19 HIS HE1 1 1 10 21514 1 1 22 HIS HE2 H 6.197 5.185 0.970 1.00 . A A . 19 HIS HE2 1 1 10 21515 1 1 22 HIS N N 1.685 7.563 5.151 1.00 . A A . 19 HIS N 1 1 10 21516 1 1 22 HIS ND1 N 5.576 4.830 3.974 1.00 . A A . 19 HIS ND1 1 1 10 21517 1 1 22 HIS NE2 N 5.774 5.158 1.870 1.00 . A A . 19 HIS NE2 1 1 10 21518 1 1 22 HIS O O 1.633 4.555 3.319 1.00 . A A . 19 HIS O 1 1 10 21519 1 1 23 GLU C C -0.704 3.598 5.550 1.00 . A A . 20 GLU C 1 1 10 21520 1 1 23 GLU CA C 0.802 3.569 5.797 1.00 . A A . 20 GLU CA 1 1 10 21521 1 1 23 GLU CB C 1.073 3.162 7.254 1.00 . A A . 20 GLU CB 1 1 10 21522 1 1 23 GLU CD C 2.579 4.909 8.358 1.00 . A A . 20 GLU CD 1 1 10 21523 1 1 23 GLU CG C 2.474 3.509 7.756 1.00 . A A . 20 GLU CG 1 1 10 21524 1 1 23 GLU H H 1.531 5.483 6.296 1.00 . A A . 20 GLU H 1 1 10 21525 1 1 23 GLU HA H 1.261 2.851 5.135 1.00 . A A . 20 GLU HA 1 1 10 21526 1 1 23 GLU HB2 H 0.356 3.658 7.890 1.00 . A A . 20 GLU HB2 1 1 10 21527 1 1 23 GLU HB3 H 0.939 2.094 7.343 1.00 . A A . 20 GLU HB3 1 1 10 21528 1 1 23 GLU HG2 H 2.755 2.792 8.512 1.00 . A A . 20 GLU HG2 1 1 10 21529 1 1 23 GLU HG3 H 3.163 3.439 6.927 1.00 . A A . 20 GLU HG3 1 1 10 21530 1 1 23 GLU N N 1.385 4.867 5.535 1.00 . A A . 20 GLU N 1 1 10 21531 1 1 23 GLU O O -1.244 2.781 4.801 1.00 . A A . 20 GLU O 1 1 10 21532 1 1 23 GLU OE1 O 2.425 5.901 7.617 1.00 . A A . 20 GLU OE1 1 1 10 21533 1 1 23 GLU OE2 O 2.849 5.022 9.572 1.00 . A A . 20 GLU OE2 1 1 10 21534 1 1 24 LEU C C -3.392 4.861 4.765 1.00 . A A . 21 LEU C 1 1 10 21535 1 1 24 LEU CA C -2.823 4.659 6.169 1.00 . A A . 21 LEU CA 1 1 10 21536 1 1 24 LEU CB C -3.298 5.789 7.093 1.00 . A A . 21 LEU CB 1 1 10 21537 1 1 24 LEU CD1 C -1.873 5.173 9.097 1.00 . A A . 21 LEU CD1 1 1 10 21538 1 1 24 LEU CD2 C -3.852 6.660 9.375 1.00 . A A . 21 LEU CD2 1 1 10 21539 1 1 24 LEU CG C -3.277 5.486 8.601 1.00 . A A . 21 LEU CG 1 1 10 21540 1 1 24 LEU H H -0.851 5.253 6.652 1.00 . A A . 21 LEU H 1 1 10 21541 1 1 24 LEU HA H -3.200 3.724 6.552 1.00 . A A . 21 LEU HA 1 1 10 21542 1 1 24 LEU HB2 H -2.674 6.652 6.916 1.00 . A A . 21 LEU HB2 1 1 10 21543 1 1 24 LEU HB3 H -4.313 6.040 6.819 1.00 . A A . 21 LEU HB3 1 1 10 21544 1 1 24 LEU HD11 H -1.902 4.989 10.162 1.00 . A A . 21 LEU HD11 1 1 10 21545 1 1 24 LEU HD12 H -1.225 6.013 8.894 1.00 . A A . 21 LEU HD12 1 1 10 21546 1 1 24 LEU HD13 H -1.500 4.297 8.589 1.00 . A A . 21 LEU HD13 1 1 10 21547 1 1 24 LEU HD21 H -3.889 6.414 10.426 1.00 . A A . 21 LEU HD21 1 1 10 21548 1 1 24 LEU HD22 H -4.848 6.873 9.021 1.00 . A A . 21 LEU HD22 1 1 10 21549 1 1 24 LEU HD23 H -3.224 7.527 9.230 1.00 . A A . 21 LEU HD23 1 1 10 21550 1 1 24 LEU HG H -3.898 4.625 8.796 1.00 . A A . 21 LEU HG 1 1 10 21551 1 1 24 LEU N N -1.364 4.571 6.170 1.00 . A A . 21 LEU N 1 1 10 21552 1 1 24 LEU O O -4.459 4.336 4.444 1.00 . A A . 21 LEU O 1 1 10 21553 1 1 25 ALA C C -3.294 4.610 1.760 1.00 . A A . 22 ALA C 1 1 10 21554 1 1 25 ALA CA C -3.146 5.892 2.572 1.00 . A A . 22 ALA CA 1 1 10 21555 1 1 25 ALA CB C -2.200 6.848 1.864 1.00 . A A . 22 ALA CB 1 1 10 21556 1 1 25 ALA H H -1.832 5.999 4.239 1.00 . A A . 22 ALA H 1 1 10 21557 1 1 25 ALA HA H -4.113 6.371 2.643 1.00 . A A . 22 ALA HA 1 1 10 21558 1 1 25 ALA HB1 H -1.233 6.381 1.752 1.00 . A A . 22 ALA HB1 1 1 10 21559 1 1 25 ALA HB2 H -2.098 7.752 2.448 1.00 . A A . 22 ALA HB2 1 1 10 21560 1 1 25 ALA HB3 H -2.596 7.092 0.889 1.00 . A A . 22 ALA HB3 1 1 10 21561 1 1 25 ALA N N -2.684 5.614 3.932 1.00 . A A . 22 ALA N 1 1 10 21562 1 1 25 ALA O O -4.174 4.502 0.906 1.00 . A A . 22 ALA O 1 1 10 21563 1 1 26 ARG C C -3.624 1.505 1.763 1.00 . A A . 23 ARG C 1 1 10 21564 1 1 26 ARG CA C -2.464 2.379 1.306 1.00 . A A . 23 ARG CA 1 1 10 21565 1 1 26 ARG CB C -1.129 1.654 1.460 1.00 . A A . 23 ARG CB 1 1 10 21566 1 1 26 ARG CD C 1.349 1.718 0.981 1.00 . A A . 23 ARG CD 1 1 10 21567 1 1 26 ARG CG C 0.037 2.482 0.952 1.00 . A A . 23 ARG CG 1 1 10 21568 1 1 26 ARG CZ C 3.344 2.082 -0.431 1.00 . A A . 23 ARG CZ 1 1 10 21569 1 1 26 ARG H H -1.807 3.748 2.782 1.00 . A A . 23 ARG H 1 1 10 21570 1 1 26 ARG HA H -2.610 2.621 0.264 1.00 . A A . 23 ARG HA 1 1 10 21571 1 1 26 ARG HB2 H -0.966 1.432 2.504 1.00 . A A . 23 ARG HB2 1 1 10 21572 1 1 26 ARG HB3 H -1.162 0.731 0.901 1.00 . A A . 23 ARG HB3 1 1 10 21573 1 1 26 ARG HD2 H 1.580 1.457 2.003 1.00 . A A . 23 ARG HD2 1 1 10 21574 1 1 26 ARG HD3 H 1.245 0.821 0.389 1.00 . A A . 23 ARG HD3 1 1 10 21575 1 1 26 ARG HE H 2.468 3.471 0.710 1.00 . A A . 23 ARG HE 1 1 10 21576 1 1 26 ARG HG2 H -0.165 2.780 -0.065 1.00 . A A . 23 ARG HG2 1 1 10 21577 1 1 26 ARG HG3 H 0.133 3.362 1.571 1.00 . A A . 23 ARG HG3 1 1 10 21578 1 1 26 ARG HH11 H 2.668 0.175 -0.439 1.00 . A A . 23 ARG HH11 1 1 10 21579 1 1 26 ARG HH12 H 4.027 0.478 -1.469 1.00 . A A . 23 ARG HH12 1 1 10 21580 1 1 26 ARG HH21 H 4.235 3.891 -0.649 1.00 . A A . 23 ARG HH21 1 1 10 21581 1 1 26 ARG HH22 H 4.941 2.605 -1.577 1.00 . A A . 23 ARG HH22 1 1 10 21582 1 1 26 ARG N N -2.447 3.631 2.046 1.00 . A A . 23 ARG N 1 1 10 21583 1 1 26 ARG NE N 2.435 2.529 0.434 1.00 . A A . 23 ARG NE 1 1 10 21584 1 1 26 ARG NH1 N 3.348 0.809 -0.806 1.00 . A A . 23 ARG NH1 1 1 10 21585 1 1 26 ARG NH2 N 4.243 2.922 -0.923 1.00 . A A . 23 ARG NH2 1 1 10 21586 1 1 26 ARG O O -4.148 0.704 0.990 1.00 . A A . 23 ARG O 1 1 10 21587 1 1 27 VAL C C -6.463 1.532 2.840 1.00 . A A . 24 VAL C 1 1 10 21588 1 1 27 VAL CA C -5.212 1.003 3.530 1.00 . A A . 24 VAL CA 1 1 10 21589 1 1 27 VAL CB C -5.344 1.174 5.063 1.00 . A A . 24 VAL CB 1 1 10 21590 1 1 27 VAL CG1 C -6.663 0.604 5.571 1.00 . A A . 24 VAL CG1 1 1 10 21591 1 1 27 VAL CG2 C -4.175 0.507 5.769 1.00 . A A . 24 VAL CG2 1 1 10 21592 1 1 27 VAL H H -3.533 2.288 3.599 1.00 . A A . 24 VAL H 1 1 10 21593 1 1 27 VAL HA H -5.110 -0.050 3.310 1.00 . A A . 24 VAL HA 1 1 10 21594 1 1 27 VAL HB H -5.320 2.230 5.293 1.00 . A A . 24 VAL HB 1 1 10 21595 1 1 27 VAL HG11 H -6.723 0.738 6.641 1.00 . A A . 24 VAL HG11 1 1 10 21596 1 1 27 VAL HG12 H -6.715 -0.450 5.337 1.00 . A A . 24 VAL HG12 1 1 10 21597 1 1 27 VAL HG13 H -7.484 1.118 5.097 1.00 . A A . 24 VAL HG13 1 1 10 21598 1 1 27 VAL HG21 H -4.279 0.634 6.836 1.00 . A A . 24 VAL HG21 1 1 10 21599 1 1 27 VAL HG22 H -3.250 0.956 5.439 1.00 . A A . 24 VAL HG22 1 1 10 21600 1 1 27 VAL HG23 H -4.169 -0.548 5.531 1.00 . A A . 24 VAL HG23 1 1 10 21601 1 1 27 VAL N N -4.034 1.683 3.012 1.00 . A A . 24 VAL N 1 1 10 21602 1 1 27 VAL O O -7.357 0.766 2.474 1.00 . A A . 24 VAL O 1 1 10 21603 1 1 28 LYS C C -7.668 3.103 0.486 1.00 . A A . 25 LYS C 1 1 10 21604 1 1 28 LYS CA C -7.656 3.448 1.971 1.00 . A A . 25 LYS CA 1 1 10 21605 1 1 28 LYS CB C -7.675 4.963 2.137 1.00 . A A . 25 LYS CB 1 1 10 21606 1 1 28 LYS CD C -9.044 6.928 1.350 1.00 . A A . 25 LYS CD 1 1 10 21607 1 1 28 LYS CE C -10.455 7.473 1.182 1.00 . A A . 25 LYS CE 1 1 10 21608 1 1 28 LYS CG C -9.067 5.535 1.944 1.00 . A A . 25 LYS CG 1 1 10 21609 1 1 28 LYS H H -5.764 3.409 2.925 1.00 . A A . 25 LYS H 1 1 10 21610 1 1 28 LYS HA H -8.545 3.037 2.425 1.00 . A A . 25 LYS HA 1 1 10 21611 1 1 28 LYS HB2 H -7.330 5.216 3.128 1.00 . A A . 25 LYS HB2 1 1 10 21612 1 1 28 LYS HB3 H -7.018 5.409 1.404 1.00 . A A . 25 LYS HB3 1 1 10 21613 1 1 28 LYS HD2 H -8.490 7.582 2.006 1.00 . A A . 25 LYS HD2 1 1 10 21614 1 1 28 LYS HD3 H -8.565 6.890 0.383 1.00 . A A . 25 LYS HD3 1 1 10 21615 1 1 28 LYS HE2 H -10.857 7.699 2.158 1.00 . A A . 25 LYS HE2 1 1 10 21616 1 1 28 LYS HE3 H -10.408 8.379 0.595 1.00 . A A . 25 LYS HE3 1 1 10 21617 1 1 28 LYS HG2 H -9.621 4.886 1.283 1.00 . A A . 25 LYS HG2 1 1 10 21618 1 1 28 LYS HG3 H -9.563 5.573 2.905 1.00 . A A . 25 LYS HG3 1 1 10 21619 1 1 28 LYS HZ1 H -12.282 6.948 0.302 1.00 . A A . 25 LYS HZ1 1 1 10 21620 1 1 28 LYS HZ2 H -11.517 5.668 1.108 1.00 . A A . 25 LYS HZ2 1 1 10 21621 1 1 28 LYS HZ3 H -10.943 6.183 -0.404 1.00 . A A . 25 LYS HZ3 1 1 10 21622 1 1 28 LYS N N -6.510 2.844 2.627 1.00 . A A . 25 LYS N 1 1 10 21623 1 1 28 LYS NZ N -11.361 6.501 0.501 1.00 . A A . 25 LYS NZ 1 1 10 21624 1 1 28 LYS O O -8.730 3.047 -0.129 1.00 . A A . 25 LYS O 1 1 10 21625 1 1 29 PHE C C -7.090 1.086 -1.605 1.00 . A A . 26 PHE C 1 1 10 21626 1 1 29 PHE CA C -6.409 2.439 -1.476 1.00 . A A . 26 PHE CA 1 1 10 21627 1 1 29 PHE CB C -4.958 2.350 -1.964 1.00 . A A . 26 PHE CB 1 1 10 21628 1 1 29 PHE CD1 C -5.213 2.589 -4.454 1.00 . A A . 26 PHE CD1 1 1 10 21629 1 1 29 PHE CD2 C -4.391 0.520 -3.593 1.00 . A A . 26 PHE CD2 1 1 10 21630 1 1 29 PHE CE1 C -5.133 2.087 -5.739 1.00 . A A . 26 PHE CE1 1 1 10 21631 1 1 29 PHE CE2 C -4.305 0.016 -4.878 1.00 . A A . 26 PHE CE2 1 1 10 21632 1 1 29 PHE CG C -4.845 1.811 -3.366 1.00 . A A . 26 PHE CG 1 1 10 21633 1 1 29 PHE CZ C -4.679 0.800 -5.953 1.00 . A A . 26 PHE CZ 1 1 10 21634 1 1 29 PHE H H -5.664 3.037 0.419 1.00 . A A . 26 PHE H 1 1 10 21635 1 1 29 PHE HA H -6.944 3.155 -2.085 1.00 . A A . 26 PHE HA 1 1 10 21636 1 1 29 PHE HB2 H -4.515 3.336 -1.948 1.00 . A A . 26 PHE HB2 1 1 10 21637 1 1 29 PHE HB3 H -4.401 1.697 -1.308 1.00 . A A . 26 PHE HB3 1 1 10 21638 1 1 29 PHE HD1 H -5.567 3.594 -4.289 1.00 . A A . 26 PHE HD1 1 1 10 21639 1 1 29 PHE HD2 H -4.099 -0.093 -2.754 1.00 . A A . 26 PHE HD2 1 1 10 21640 1 1 29 PHE HE1 H -5.425 2.703 -6.578 1.00 . A A . 26 PHE HE1 1 1 10 21641 1 1 29 PHE HE2 H -3.950 -0.990 -5.041 1.00 . A A . 26 PHE HE2 1 1 10 21642 1 1 29 PHE HZ H -4.622 0.405 -6.957 1.00 . A A . 26 PHE HZ 1 1 10 21643 1 1 29 PHE N N -6.489 2.887 -0.091 1.00 . A A . 26 PHE N 1 1 10 21644 1 1 29 PHE O O -7.914 0.879 -2.495 1.00 . A A . 26 PHE O 1 1 10 21645 1 1 30 MET C C -8.909 -0.912 -0.467 1.00 . A A . 27 MET C 1 1 10 21646 1 1 30 MET CA C -7.412 -1.119 -0.628 1.00 . A A . 27 MET CA 1 1 10 21647 1 1 30 MET CB C -6.865 -1.939 0.541 1.00 . A A . 27 MET CB 1 1 10 21648 1 1 30 MET CE C -3.017 -3.283 1.422 1.00 . A A . 27 MET CE 1 1 10 21649 1 1 30 MET CG C -5.383 -2.248 0.427 1.00 . A A . 27 MET CG 1 1 10 21650 1 1 30 MET H H -6.035 0.385 -0.056 1.00 . A A . 27 MET H 1 1 10 21651 1 1 30 MET HA H -7.226 -1.647 -1.550 1.00 . A A . 27 MET HA 1 1 10 21652 1 1 30 MET HB2 H -7.026 -1.391 1.458 1.00 . A A . 27 MET HB2 1 1 10 21653 1 1 30 MET HB3 H -7.403 -2.874 0.593 1.00 . A A . 27 MET HB3 1 1 10 21654 1 1 30 MET HE1 H -2.591 -2.299 1.308 1.00 . A A . 27 MET HE1 1 1 10 21655 1 1 30 MET HE2 H -2.926 -3.826 0.493 1.00 . A A . 27 MET HE2 1 1 10 21656 1 1 30 MET HE3 H -2.492 -3.815 2.203 1.00 . A A . 27 MET HE3 1 1 10 21657 1 1 30 MET HG2 H -5.224 -2.855 -0.454 1.00 . A A . 27 MET HG2 1 1 10 21658 1 1 30 MET HG3 H -4.841 -1.319 0.326 1.00 . A A . 27 MET HG3 1 1 10 21659 1 1 30 MET N N -6.750 0.176 -0.698 1.00 . A A . 27 MET N 1 1 10 21660 1 1 30 MET O O -9.705 -1.496 -1.196 1.00 . A A . 27 MET O 1 1 10 21661 1 1 30 MET SD S -4.748 -3.137 1.861 1.00 . A A . 27 MET SD 1 1 10 21662 1 1 31 GLN C C -11.381 0.690 -0.565 1.00 . A A . 28 GLN C 1 1 10 21663 1 1 31 GLN CA C -10.668 0.299 0.721 1.00 . A A . 28 GLN CA 1 1 10 21664 1 1 31 GLN CB C -10.753 1.452 1.717 1.00 . A A . 28 GLN CB 1 1 10 21665 1 1 31 GLN CD C -12.183 3.233 2.762 1.00 . A A . 28 GLN CD 1 1 10 21666 1 1 31 GLN CG C -12.155 2.005 1.886 1.00 . A A . 28 GLN CG 1 1 10 21667 1 1 31 GLN H H -8.576 0.373 1.023 1.00 . A A . 28 GLN H 1 1 10 21668 1 1 31 GLN HA H -11.155 -0.566 1.143 1.00 . A A . 28 GLN HA 1 1 10 21669 1 1 31 GLN HB2 H -10.406 1.108 2.680 1.00 . A A . 28 GLN HB2 1 1 10 21670 1 1 31 GLN HB3 H -10.112 2.253 1.378 1.00 . A A . 28 GLN HB3 1 1 10 21671 1 1 31 GLN HE21 H -12.344 2.085 4.362 1.00 . A A . 28 GLN HE21 1 1 10 21672 1 1 31 GLN HE22 H -12.318 3.789 4.661 1.00 . A A . 28 GLN HE22 1 1 10 21673 1 1 31 GLN HG2 H -12.548 2.264 0.915 1.00 . A A . 28 GLN HG2 1 1 10 21674 1 1 31 GLN HG3 H -12.778 1.245 2.336 1.00 . A A . 28 GLN HG3 1 1 10 21675 1 1 31 GLN N N -9.273 -0.046 0.472 1.00 . A A . 28 GLN N 1 1 10 21676 1 1 31 GLN NE2 N -12.292 3.014 4.056 1.00 . A A . 28 GLN NE2 1 1 10 21677 1 1 31 GLN O O -12.391 0.089 -0.927 1.00 . A A . 28 GLN O 1 1 10 21678 1 1 31 GLN OE1 O -12.082 4.364 2.281 1.00 . A A . 28 GLN OE1 1 1 10 21679 1 1 32 ASP C C -11.589 1.090 -3.510 1.00 . A A . 29 ASP C 1 1 10 21680 1 1 32 ASP CA C -11.440 2.196 -2.479 1.00 . A A . 29 ASP CA 1 1 10 21681 1 1 32 ASP CB C -10.610 3.341 -3.068 1.00 . A A . 29 ASP CB 1 1 10 21682 1 1 32 ASP CG C -11.260 4.695 -2.860 1.00 . A A . 29 ASP CG 1 1 10 21683 1 1 32 ASP H H -10.013 2.109 -0.915 1.00 . A A . 29 ASP H 1 1 10 21684 1 1 32 ASP HA H -12.423 2.572 -2.234 1.00 . A A . 29 ASP HA 1 1 10 21685 1 1 32 ASP HB2 H -9.638 3.354 -2.596 1.00 . A A . 29 ASP HB2 1 1 10 21686 1 1 32 ASP HB3 H -10.488 3.180 -4.129 1.00 . A A . 29 ASP HB3 1 1 10 21687 1 1 32 ASP N N -10.842 1.692 -1.249 1.00 . A A . 29 ASP N 1 1 10 21688 1 1 32 ASP O O -12.644 0.942 -4.109 1.00 . A A . 29 ASP O 1 1 10 21689 1 1 32 ASP OD1 O -12.179 5.046 -3.639 1.00 . A A . 29 ASP OD1 1 1 10 21690 1 1 32 ASP OD2 O -10.862 5.421 -1.921 1.00 . A A . 29 ASP OD2 1 1 10 21691 1 1 33 VAL C C -11.606 -1.831 -4.393 1.00 . A A . 30 VAL C 1 1 10 21692 1 1 33 VAL CA C -10.550 -0.758 -4.695 1.00 . A A . 30 VAL CA 1 1 10 21693 1 1 33 VAL CB C -9.157 -1.413 -4.828 1.00 . A A . 30 VAL CB 1 1 10 21694 1 1 33 VAL CG1 C -9.188 -2.562 -5.819 1.00 . A A . 30 VAL CG1 1 1 10 21695 1 1 33 VAL CG2 C -8.126 -0.383 -5.258 1.00 . A A . 30 VAL CG2 1 1 10 21696 1 1 33 VAL H H -9.743 0.428 -3.132 1.00 . A A . 30 VAL H 1 1 10 21697 1 1 33 VAL HA H -10.793 -0.300 -5.643 1.00 . A A . 30 VAL HA 1 1 10 21698 1 1 33 VAL HB H -8.867 -1.802 -3.864 1.00 . A A . 30 VAL HB 1 1 10 21699 1 1 33 VAL HG11 H -8.197 -2.984 -5.910 1.00 . A A . 30 VAL HG11 1 1 10 21700 1 1 33 VAL HG12 H -9.516 -2.201 -6.782 1.00 . A A . 30 VAL HG12 1 1 10 21701 1 1 33 VAL HG13 H -9.871 -3.323 -5.467 1.00 . A A . 30 VAL HG13 1 1 10 21702 1 1 33 VAL HG21 H -8.404 0.026 -6.218 1.00 . A A . 30 VAL HG21 1 1 10 21703 1 1 33 VAL HG22 H -7.157 -0.853 -5.335 1.00 . A A . 30 VAL HG22 1 1 10 21704 1 1 33 VAL HG23 H -8.084 0.411 -4.527 1.00 . A A . 30 VAL HG23 1 1 10 21705 1 1 33 VAL N N -10.544 0.298 -3.690 1.00 . A A . 30 VAL N 1 1 10 21706 1 1 33 VAL O O -12.344 -2.246 -5.289 1.00 . A A . 30 VAL O 1 1 10 21707 1 1 34 VAL C C -14.069 -2.788 -2.695 1.00 . A A . 31 VAL C 1 1 10 21708 1 1 34 VAL CA C -12.631 -3.317 -2.749 1.00 . A A . 31 VAL CA 1 1 10 21709 1 1 34 VAL CB C -12.284 -3.930 -1.367 1.00 . A A . 31 VAL CB 1 1 10 21710 1 1 34 VAL CG1 C -13.090 -5.196 -1.122 1.00 . A A . 31 VAL CG1 1 1 10 21711 1 1 34 VAL CG2 C -10.796 -4.220 -1.239 1.00 . A A . 31 VAL CG2 1 1 10 21712 1 1 34 VAL H H -11.109 -1.861 -2.449 1.00 . A A . 31 VAL H 1 1 10 21713 1 1 34 VAL HA H -12.574 -4.100 -3.492 1.00 . A A . 31 VAL HA 1 1 10 21714 1 1 34 VAL HB H -12.553 -3.212 -0.606 1.00 . A A . 31 VAL HB 1 1 10 21715 1 1 34 VAL HG11 H -14.144 -4.964 -1.154 1.00 . A A . 31 VAL HG11 1 1 10 21716 1 1 34 VAL HG12 H -12.839 -5.600 -0.152 1.00 . A A . 31 VAL HG12 1 1 10 21717 1 1 34 VAL HG13 H -12.858 -5.924 -1.886 1.00 . A A . 31 VAL HG13 1 1 10 21718 1 1 34 VAL HG21 H -10.237 -3.312 -1.412 1.00 . A A . 31 VAL HG21 1 1 10 21719 1 1 34 VAL HG22 H -10.508 -4.964 -1.967 1.00 . A A . 31 VAL HG22 1 1 10 21720 1 1 34 VAL HG23 H -10.585 -4.586 -0.243 1.00 . A A . 31 VAL HG23 1 1 10 21721 1 1 34 VAL N N -11.692 -2.260 -3.134 1.00 . A A . 31 VAL N 1 1 10 21722 1 1 34 VAL O O -15.025 -3.516 -2.963 1.00 . A A . 31 VAL O 1 1 10 21723 1 1 35 ASN C C -16.098 -0.405 -3.481 1.00 . A A . 32 ASN C 1 1 10 21724 1 1 35 ASN CA C -15.542 -0.926 -2.158 1.00 . A A . 32 ASN CA 1 1 10 21725 1 1 35 ASN CB C -15.477 0.207 -1.127 1.00 . A A . 32 ASN CB 1 1 10 21726 1 1 35 ASN CG C -16.847 0.625 -0.624 1.00 . A A . 32 ASN CG 1 1 10 21727 1 1 35 ASN H H -13.419 -0.962 -2.198 1.00 . A A . 32 ASN H 1 1 10 21728 1 1 35 ASN HA H -16.197 -1.699 -1.786 1.00 . A A . 32 ASN HA 1 1 10 21729 1 1 35 ASN HB2 H -14.890 -0.119 -0.280 1.00 . A A . 32 ASN HB2 1 1 10 21730 1 1 35 ASN HB3 H -15.001 1.066 -1.576 1.00 . A A . 32 ASN HB3 1 1 10 21731 1 1 35 ASN HD21 H -16.190 2.475 -0.290 1.00 . A A . 32 ASN HD21 1 1 10 21732 1 1 35 ASN HD22 H -17.850 2.175 0.113 1.00 . A A . 32 ASN HD22 1 1 10 21733 1 1 35 ASN N N -14.218 -1.517 -2.342 1.00 . A A . 32 ASN N 1 1 10 21734 1 1 35 ASN ND2 N -16.976 1.881 -0.232 1.00 . A A . 32 ASN ND2 1 1 10 21735 1 1 35 ASN O O -17.310 -0.379 -3.692 1.00 . A A . 32 ASN O 1 1 10 21736 1 1 35 ASN OD1 O -17.776 -0.179 -0.577 1.00 . A A . 32 ASN OD1 1 1 10 21737 1 1 36 SER C C -15.760 -0.650 -6.653 1.00 . A A . 33 SER C 1 1 10 21738 1 1 36 SER CA C -15.600 0.509 -5.677 1.00 . A A . 33 SER CA 1 1 10 21739 1 1 36 SER CB C -14.552 1.504 -6.194 1.00 . A A . 33 SER CB 1 1 10 21740 1 1 36 SER H H -14.252 -0.030 -4.143 1.00 . A A . 33 SER H 1 1 10 21741 1 1 36 SER HA H -16.548 1.015 -5.571 1.00 . A A . 33 SER HA 1 1 10 21742 1 1 36 SER HB2 H -14.510 2.354 -5.528 1.00 . A A . 33 SER HB2 1 1 10 21743 1 1 36 SER HB3 H -13.586 1.020 -6.214 1.00 . A A . 33 SER HB3 1 1 10 21744 1 1 36 SER HG H -14.029 2.070 -7.998 1.00 . A A . 33 SER HG 1 1 10 21745 1 1 36 SER N N -15.207 0.009 -4.369 1.00 . A A . 33 SER N 1 1 10 21746 1 1 36 SER O O -15.286 -1.755 -6.397 1.00 . A A . 33 SER O 1 1 10 21747 1 1 36 SER OG O -14.854 1.970 -7.499 1.00 . A A . 33 SER OG 1 1 10 21748 1 1 37 ASP C C -15.293 -1.821 -9.443 1.00 . A A . 34 ASP C 1 1 10 21749 1 1 37 ASP CA C -16.616 -1.405 -8.812 1.00 . A A . 34 ASP CA 1 1 10 21750 1 1 37 ASP CB C -17.574 -0.896 -9.893 1.00 . A A . 34 ASP CB 1 1 10 21751 1 1 37 ASP CG C -18.983 -0.702 -9.372 1.00 . A A . 34 ASP CG 1 1 10 21752 1 1 37 ASP H H -16.758 0.517 -7.931 1.00 . A A . 34 ASP H 1 1 10 21753 1 1 37 ASP HA H -17.057 -2.269 -8.336 1.00 . A A . 34 ASP HA 1 1 10 21754 1 1 37 ASP HB2 H -17.215 0.053 -10.264 1.00 . A A . 34 ASP HB2 1 1 10 21755 1 1 37 ASP HB3 H -17.604 -1.608 -10.704 1.00 . A A . 34 ASP HB3 1 1 10 21756 1 1 37 ASP N N -16.410 -0.388 -7.783 1.00 . A A . 34 ASP N 1 1 10 21757 1 1 37 ASP O O -15.247 -2.749 -10.249 1.00 . A A . 34 ASP O 1 1 10 21758 1 1 37 ASP OD1 O -19.753 -1.685 -9.342 1.00 . A A . 34 ASP OD1 1 1 10 21759 1 1 37 ASP OD2 O -19.325 0.429 -8.970 1.00 . A A . 34 ASP OD2 1 1 10 21760 1 1 38 THR C C -12.576 -2.933 -9.290 1.00 . A A . 35 THR C 1 1 10 21761 1 1 38 THR CA C -12.877 -1.449 -9.498 1.00 . A A . 35 THR CA 1 1 10 21762 1 1 38 THR CB C -11.853 -0.606 -8.719 1.00 . A A . 35 THR CB 1 1 10 21763 1 1 38 THR CG2 C -10.468 -0.684 -9.351 1.00 . A A . 35 THR CG2 1 1 10 21764 1 1 38 THR H H -14.350 -0.368 -8.455 1.00 . A A . 35 THR H 1 1 10 21765 1 1 38 THR HA H -12.795 -1.210 -10.548 1.00 . A A . 35 THR HA 1 1 10 21766 1 1 38 THR HB H -11.794 -0.980 -7.707 1.00 . A A . 35 THR HB 1 1 10 21767 1 1 38 THR HG1 H -12.505 1.045 -9.593 1.00 . A A . 35 THR HG1 1 1 10 21768 1 1 38 THR HG21 H -10.508 -0.289 -10.356 1.00 . A A . 35 THR HG21 1 1 10 21769 1 1 38 THR HG22 H -10.144 -1.714 -9.381 1.00 . A A . 35 THR HG22 1 1 10 21770 1 1 38 THR HG23 H -9.769 -0.105 -8.764 1.00 . A A . 35 THR HG23 1 1 10 21771 1 1 38 THR N N -14.224 -1.128 -9.057 1.00 . A A . 35 THR N 1 1 10 21772 1 1 38 THR O O -12.175 -3.627 -10.223 1.00 . A A . 35 THR O 1 1 10 21773 1 1 38 THR OG1 O -12.290 0.758 -8.689 1.00 . A A . 35 THR OG1 1 1 10 21774 1 1 39 PHE C C -13.616 -5.349 -6.778 1.00 . A A . 36 PHE C 1 1 10 21775 1 1 39 PHE CA C -12.576 -4.824 -7.763 1.00 . A A . 36 PHE CA 1 1 10 21776 1 1 39 PHE CB C -11.171 -5.060 -7.200 1.00 . A A . 36 PHE CB 1 1 10 21777 1 1 39 PHE CD1 C -9.887 -6.610 -8.698 1.00 . A A . 36 PHE CD1 1 1 10 21778 1 1 39 PHE CD2 C -9.377 -4.282 -8.784 1.00 . A A . 36 PHE CD2 1 1 10 21779 1 1 39 PHE CE1 C -8.926 -6.860 -9.657 1.00 . A A . 36 PHE CE1 1 1 10 21780 1 1 39 PHE CE2 C -8.414 -4.526 -9.745 1.00 . A A . 36 PHE CE2 1 1 10 21781 1 1 39 PHE CG C -10.125 -5.320 -8.250 1.00 . A A . 36 PHE CG 1 1 10 21782 1 1 39 PHE CZ C -8.188 -5.817 -10.182 1.00 . A A . 36 PHE CZ 1 1 10 21783 1 1 39 PHE H H -13.076 -2.806 -7.354 1.00 . A A . 36 PHE H 1 1 10 21784 1 1 39 PHE HA H -12.673 -5.375 -8.687 1.00 . A A . 36 PHE HA 1 1 10 21785 1 1 39 PHE HB2 H -10.867 -4.189 -6.640 1.00 . A A . 36 PHE HB2 1 1 10 21786 1 1 39 PHE HB3 H -11.197 -5.914 -6.538 1.00 . A A . 36 PHE HB3 1 1 10 21787 1 1 39 PHE HD1 H -10.464 -7.426 -8.289 1.00 . A A . 36 PHE HD1 1 1 10 21788 1 1 39 PHE HD2 H -9.552 -3.273 -8.443 1.00 . A A . 36 PHE HD2 1 1 10 21789 1 1 39 PHE HE1 H -8.753 -7.870 -9.998 1.00 . A A . 36 PHE HE1 1 1 10 21790 1 1 39 PHE HE2 H -7.838 -3.708 -10.154 1.00 . A A . 36 PHE HE2 1 1 10 21791 1 1 39 PHE HZ H -7.436 -6.010 -10.934 1.00 . A A . 36 PHE HZ 1 1 10 21792 1 1 39 PHE N N -12.784 -3.414 -8.069 1.00 . A A . 36 PHE N 1 1 10 21793 1 1 39 PHE O O -13.383 -6.353 -6.114 1.00 . A A . 36 PHE O 1 1 10 21794 1 1 40 LYS C C -16.368 -6.533 -6.280 1.00 . A A . 37 LYS C 1 1 10 21795 1 1 40 LYS CA C -15.846 -5.165 -5.822 1.00 . A A . 37 LYS CA 1 1 10 21796 1 1 40 LYS CB C -17.000 -4.152 -5.755 1.00 . A A . 37 LYS CB 1 1 10 21797 1 1 40 LYS CD C -19.009 -3.309 -4.442 1.00 . A A . 37 LYS CD 1 1 10 21798 1 1 40 LYS CE C -20.105 -3.375 -5.500 1.00 . A A . 37 LYS CE 1 1 10 21799 1 1 40 LYS CG C -17.967 -4.413 -4.605 1.00 . A A . 37 LYS CG 1 1 10 21800 1 1 40 LYS H H -14.914 -3.897 -7.251 1.00 . A A . 37 LYS H 1 1 10 21801 1 1 40 LYS HA H -15.421 -5.275 -4.834 1.00 . A A . 37 LYS HA 1 1 10 21802 1 1 40 LYS HB2 H -16.589 -3.160 -5.636 1.00 . A A . 37 LYS HB2 1 1 10 21803 1 1 40 LYS HB3 H -17.556 -4.195 -6.680 1.00 . A A . 37 LYS HB3 1 1 10 21804 1 1 40 LYS HD2 H -19.463 -3.401 -3.468 1.00 . A A . 37 LYS HD2 1 1 10 21805 1 1 40 LYS HD3 H -18.511 -2.352 -4.516 1.00 . A A . 37 LYS HD3 1 1 10 21806 1 1 40 LYS HE2 H -20.374 -4.409 -5.655 1.00 . A A . 37 LYS HE2 1 1 10 21807 1 1 40 LYS HE3 H -20.966 -2.833 -5.137 1.00 . A A . 37 LYS HE3 1 1 10 21808 1 1 40 LYS HG2 H -18.480 -5.345 -4.789 1.00 . A A . 37 LYS HG2 1 1 10 21809 1 1 40 LYS HG3 H -17.400 -4.494 -3.688 1.00 . A A . 37 LYS HG3 1 1 10 21810 1 1 40 LYS HZ1 H -19.475 -1.774 -6.682 1.00 . A A . 37 LYS HZ1 1 1 10 21811 1 1 40 LYS HZ2 H -20.434 -2.899 -7.505 1.00 . A A . 37 LYS HZ2 1 1 10 21812 1 1 40 LYS HZ3 H -18.826 -3.270 -7.147 1.00 . A A . 37 LYS HZ3 1 1 10 21813 1 1 40 LYS N N -14.777 -4.702 -6.710 1.00 . A A . 37 LYS N 1 1 10 21814 1 1 40 LYS NZ N -19.679 -2.791 -6.797 1.00 . A A . 37 LYS NZ 1 1 10 21815 1 1 40 LYS O O -17.113 -7.203 -5.565 1.00 . A A . 37 LYS O 1 1 10 21816 1 1 41 GLY C C -15.503 -9.333 -7.222 1.00 . A A . 38 GLY C 1 1 10 21817 1 1 41 GLY CA C -16.286 -8.269 -7.969 1.00 . A A . 38 GLY CA 1 1 10 21818 1 1 41 GLY H H -15.472 -6.315 -8.063 1.00 . A A . 38 GLY H 1 1 10 21819 1 1 41 GLY HA2 H -17.343 -8.451 -7.837 1.00 . A A . 38 GLY HA2 1 1 10 21820 1 1 41 GLY HA3 H -16.046 -8.329 -9.020 1.00 . A A . 38 GLY HA3 1 1 10 21821 1 1 41 GLY N N -15.975 -6.936 -7.489 1.00 . A A . 38 GLY N 1 1 10 21822 1 1 41 GLY O O -15.901 -10.501 -7.179 1.00 . A A . 38 GLY O 1 1 10 21823 1 1 42 GLN C C -13.523 -9.363 -4.391 1.00 . A A . 39 GLN C 1 1 10 21824 1 1 42 GLN CA C -13.554 -9.818 -5.848 1.00 . A A . 39 GLN CA 1 1 10 21825 1 1 42 GLN CB C -12.140 -9.857 -6.432 1.00 . A A . 39 GLN CB 1 1 10 21826 1 1 42 GLN CD C -11.719 -12.237 -5.692 1.00 . A A . 39 GLN CD 1 1 10 21827 1 1 42 GLN CG C -11.203 -10.810 -5.709 1.00 . A A . 39 GLN CG 1 1 10 21828 1 1 42 GLN H H -14.132 -7.978 -6.701 1.00 . A A . 39 GLN H 1 1 10 21829 1 1 42 GLN HA H -13.986 -10.808 -5.896 1.00 . A A . 39 GLN HA 1 1 10 21830 1 1 42 GLN HB2 H -12.199 -10.163 -7.467 1.00 . A A . 39 GLN HB2 1 1 10 21831 1 1 42 GLN HB3 H -11.716 -8.865 -6.384 1.00 . A A . 39 GLN HB3 1 1 10 21832 1 1 42 GLN HE21 H -10.818 -12.559 -3.948 1.00 . A A . 39 GLN HE21 1 1 10 21833 1 1 42 GLN HE22 H -11.691 -13.901 -4.611 1.00 . A A . 39 GLN HE22 1 1 10 21834 1 1 42 GLN HG2 H -10.245 -10.797 -6.204 1.00 . A A . 39 GLN HG2 1 1 10 21835 1 1 42 GLN HG3 H -11.085 -10.474 -4.688 1.00 . A A . 39 GLN HG3 1 1 10 21836 1 1 42 GLN N N -14.394 -8.925 -6.628 1.00 . A A . 39 GLN N 1 1 10 21837 1 1 42 GLN NE2 N -11.377 -12.974 -4.646 1.00 . A A . 39 GLN NE2 1 1 10 21838 1 1 42 GLN O O -12.943 -8.327 -4.074 1.00 . A A . 39 GLN O 1 1 10 21839 1 1 42 GLN OE1 O -12.420 -12.671 -6.605 1.00 . A A . 39 GLN OE1 1 1 10 21840 1 1 43 PRO C C -12.942 -9.535 -1.386 1.00 . A A . 40 PRO C 1 1 10 21841 1 1 43 PRO CA C -14.285 -9.761 -2.077 1.00 . A A . 40 PRO CA 1 1 10 21842 1 1 43 PRO CB C -15.012 -10.960 -1.451 1.00 . A A . 40 PRO CB 1 1 10 21843 1 1 43 PRO CD C -14.793 -11.423 -3.781 1.00 . A A . 40 PRO CD 1 1 10 21844 1 1 43 PRO CG C -14.858 -12.073 -2.433 1.00 . A A . 40 PRO CG 1 1 10 21845 1 1 43 PRO HA H -14.893 -8.878 -1.962 1.00 . A A . 40 PRO HA 1 1 10 21846 1 1 43 PRO HB2 H -14.553 -11.205 -0.504 1.00 . A A . 40 PRO HB2 1 1 10 21847 1 1 43 PRO HB3 H -16.051 -10.712 -1.299 1.00 . A A . 40 PRO HB3 1 1 10 21848 1 1 43 PRO HD2 H -14.190 -12.012 -4.457 1.00 . A A . 40 PRO HD2 1 1 10 21849 1 1 43 PRO HD3 H -15.786 -11.282 -4.182 1.00 . A A . 40 PRO HD3 1 1 10 21850 1 1 43 PRO HG2 H -13.946 -12.617 -2.233 1.00 . A A . 40 PRO HG2 1 1 10 21851 1 1 43 PRO HG3 H -15.710 -12.734 -2.376 1.00 . A A . 40 PRO HG3 1 1 10 21852 1 1 43 PRO N N -14.153 -10.133 -3.494 1.00 . A A . 40 PRO N 1 1 10 21853 1 1 43 PRO O O -12.772 -8.560 -0.659 1.00 . A A . 40 PRO O 1 1 10 21854 1 1 44 ILE C C -9.594 -10.697 -1.985 1.00 . A A . 41 ILE C 1 1 10 21855 1 1 44 ILE CA C -10.684 -10.350 -0.975 1.00 . A A . 41 ILE CA 1 1 10 21856 1 1 44 ILE CB C -10.574 -11.287 0.252 1.00 . A A . 41 ILE CB 1 1 10 21857 1 1 44 ILE CD1 C -11.653 -11.859 2.484 1.00 . A A . 41 ILE CD1 1 1 10 21858 1 1 44 ILE CG1 C -11.763 -11.084 1.193 1.00 . A A . 41 ILE CG1 1 1 10 21859 1 1 44 ILE CG2 C -9.271 -11.042 1.001 1.00 . A A . 41 ILE CG2 1 1 10 21860 1 1 44 ILE H H -12.181 -11.186 -2.214 1.00 . A A . 41 ILE H 1 1 10 21861 1 1 44 ILE HA H -10.544 -9.331 -0.642 1.00 . A A . 41 ILE HA 1 1 10 21862 1 1 44 ILE HB H -10.571 -12.307 -0.099 1.00 . A A . 41 ILE HB 1 1 10 21863 1 1 44 ILE HD11 H -12.576 -11.776 3.035 1.00 . A A . 41 ILE HD11 1 1 10 21864 1 1 44 ILE HD12 H -10.844 -11.451 3.076 1.00 . A A . 41 ILE HD12 1 1 10 21865 1 1 44 ILE HD13 H -11.453 -12.897 2.266 1.00 . A A . 41 ILE HD13 1 1 10 21866 1 1 44 ILE HG12 H -11.844 -10.037 1.442 1.00 . A A . 41 ILE HG12 1 1 10 21867 1 1 44 ILE HG13 H -12.667 -11.402 0.693 1.00 . A A . 41 ILE HG13 1 1 10 21868 1 1 44 ILE HG21 H -9.235 -10.014 1.336 1.00 . A A . 41 ILE HG21 1 1 10 21869 1 1 44 ILE HG22 H -8.437 -11.235 0.343 1.00 . A A . 41 ILE HG22 1 1 10 21870 1 1 44 ILE HG23 H -9.217 -11.699 1.855 1.00 . A A . 41 ILE HG23 1 1 10 21871 1 1 44 ILE N N -11.997 -10.443 -1.605 1.00 . A A . 41 ILE N 1 1 10 21872 1 1 44 ILE O O -9.828 -11.473 -2.916 1.00 . A A . 41 ILE O 1 1 10 21873 1 1 45 PHE C C -6.387 -11.431 -2.388 1.00 . A A . 42 PHE C 1 1 10 21874 1 1 45 PHE CA C -7.326 -10.289 -2.761 1.00 . A A . 42 PHE CA 1 1 10 21875 1 1 45 PHE CB C -6.524 -8.993 -2.880 1.00 . A A . 42 PHE CB 1 1 10 21876 1 1 45 PHE CD1 C -7.590 -7.857 -4.841 1.00 . A A . 42 PHE CD1 1 1 10 21877 1 1 45 PHE CD2 C -7.731 -6.802 -2.706 1.00 . A A . 42 PHE CD2 1 1 10 21878 1 1 45 PHE CE1 C -8.300 -6.816 -5.405 1.00 . A A . 42 PHE CE1 1 1 10 21879 1 1 45 PHE CE2 C -8.440 -5.759 -3.266 1.00 . A A . 42 PHE CE2 1 1 10 21880 1 1 45 PHE CG C -7.297 -7.861 -3.487 1.00 . A A . 42 PHE CG 1 1 10 21881 1 1 45 PHE CZ C -8.728 -5.768 -4.616 1.00 . A A . 42 PHE CZ 1 1 10 21882 1 1 45 PHE H H -8.250 -9.617 -0.981 1.00 . A A . 42 PHE H 1 1 10 21883 1 1 45 PHE HA H -7.770 -10.509 -3.720 1.00 . A A . 42 PHE HA 1 1 10 21884 1 1 45 PHE HB2 H -6.203 -8.685 -1.897 1.00 . A A . 42 PHE HB2 1 1 10 21885 1 1 45 PHE HB3 H -5.656 -9.171 -3.498 1.00 . A A . 42 PHE HB3 1 1 10 21886 1 1 45 PHE HD1 H -7.257 -8.678 -5.458 1.00 . A A . 42 PHE HD1 1 1 10 21887 1 1 45 PHE HD2 H -7.507 -6.796 -1.650 1.00 . A A . 42 PHE HD2 1 1 10 21888 1 1 45 PHE HE1 H -8.521 -6.824 -6.461 1.00 . A A . 42 PHE HE1 1 1 10 21889 1 1 45 PHE HE2 H -8.774 -4.939 -2.648 1.00 . A A . 42 PHE HE2 1 1 10 21890 1 1 45 PHE HZ H -9.282 -4.953 -5.056 1.00 . A A . 42 PHE HZ 1 1 10 21891 1 1 45 PHE N N -8.407 -10.134 -1.799 1.00 . A A . 42 PHE N 1 1 10 21892 1 1 45 PHE O O -6.579 -12.123 -1.390 1.00 . A A . 42 PHE O 1 1 10 21893 1 1 46 ASP C C -3.157 -12.033 -2.310 1.00 . A A . 43 ASP C 1 1 10 21894 1 1 46 ASP CA C -4.362 -12.636 -3.019 1.00 . A A . 43 ASP CA 1 1 10 21895 1 1 46 ASP CB C -3.901 -13.195 -4.372 1.00 . A A . 43 ASP CB 1 1 10 21896 1 1 46 ASP CG C -5.042 -13.462 -5.333 1.00 . A A . 43 ASP CG 1 1 10 21897 1 1 46 ASP H H -5.315 -11.047 -4.013 1.00 . A A . 43 ASP H 1 1 10 21898 1 1 46 ASP HA H -4.781 -13.430 -2.420 1.00 . A A . 43 ASP HA 1 1 10 21899 1 1 46 ASP HB2 H -3.231 -12.485 -4.833 1.00 . A A . 43 ASP HB2 1 1 10 21900 1 1 46 ASP HB3 H -3.372 -14.122 -4.205 1.00 . A A . 43 ASP HB3 1 1 10 21901 1 1 46 ASP N N -5.377 -11.614 -3.222 1.00 . A A . 43 ASP N 1 1 10 21902 1 1 46 ASP O O -3.020 -10.814 -2.244 1.00 . A A . 43 ASP O 1 1 10 21903 1 1 46 ASP OD1 O -5.505 -12.503 -5.995 1.00 . A A . 43 ASP OD1 1 1 10 21904 1 1 46 ASP OD2 O -5.470 -14.626 -5.443 1.00 . A A . 43 ASP OD2 1 1 10 21905 1 1 47 HIS C C -0.097 -11.993 -2.430 1.00 . A A . 44 HIS C 1 1 10 21906 1 1 47 HIS CA C -0.993 -12.421 -1.271 1.00 . A A . 44 HIS CA 1 1 10 21907 1 1 47 HIS CB C -0.312 -13.513 -0.435 1.00 . A A . 44 HIS CB 1 1 10 21908 1 1 47 HIS CD2 C -2.153 -13.888 1.365 1.00 . A A . 44 HIS CD2 1 1 10 21909 1 1 47 HIS CE1 C -0.883 -13.786 3.147 1.00 . A A . 44 HIS CE1 1 1 10 21910 1 1 47 HIS CG C -0.884 -13.669 0.945 1.00 . A A . 44 HIS CG 1 1 10 21911 1 1 47 HIS H H -2.486 -13.847 -1.787 1.00 . A A . 44 HIS H 1 1 10 21912 1 1 47 HIS HA H -1.183 -11.561 -0.642 1.00 . A A . 44 HIS HA 1 1 10 21913 1 1 47 HIS HB2 H -0.416 -14.460 -0.944 1.00 . A A . 44 HIS HB2 1 1 10 21914 1 1 47 HIS HB3 H 0.737 -13.278 -0.337 1.00 . A A . 44 HIS HB3 1 1 10 21915 1 1 47 HIS HD1 H 0.863 -13.460 2.116 1.00 . A A . 44 HIS HD1 1 1 10 21916 1 1 47 HIS HD2 H -3.027 -13.991 0.737 1.00 . A A . 44 HIS HD2 1 1 10 21917 1 1 47 HIS HE1 H -0.552 -13.790 4.174 1.00 . A A . 44 HIS HE1 1 1 10 21918 1 1 47 HIS HE2 H -2.912 -14.053 3.323 1.00 . A A . 44 HIS HE2 1 1 10 21919 1 1 47 HIS N N -2.274 -12.882 -1.802 1.00 . A A . 44 HIS N 1 1 10 21920 1 1 47 HIS ND1 N -0.113 -13.609 2.087 1.00 . A A . 44 HIS ND1 1 1 10 21921 1 1 47 HIS NE2 N -2.124 -13.959 2.735 1.00 . A A . 44 HIS NE2 1 1 10 21922 1 1 47 HIS O O 0.739 -11.094 -2.301 1.00 . A A . 44 HIS O 1 1 10 21923 1 1 48 ALA C C -0.184 -10.869 -5.248 1.00 . A A . 45 ALA C 1 1 10 21924 1 1 48 ALA CA C 0.352 -12.225 -4.811 1.00 . A A . 45 ALA CA 1 1 10 21925 1 1 48 ALA CB C 0.133 -13.266 -5.899 1.00 . A A . 45 ALA CB 1 1 10 21926 1 1 48 ALA H H -0.913 -13.408 -3.590 1.00 . A A . 45 ALA H 1 1 10 21927 1 1 48 ALA HA H 1.413 -12.145 -4.620 1.00 . A A . 45 ALA HA 1 1 10 21928 1 1 48 ALA HB1 H 0.523 -14.218 -5.571 1.00 . A A . 45 ALA HB1 1 1 10 21929 1 1 48 ALA HB2 H 0.644 -12.960 -6.800 1.00 . A A . 45 ALA HB2 1 1 10 21930 1 1 48 ALA HB3 H -0.924 -13.360 -6.100 1.00 . A A . 45 ALA HB3 1 1 10 21931 1 1 48 ALA N N -0.304 -12.632 -3.577 1.00 . A A . 45 ALA N 1 1 10 21932 1 1 48 ALA O O 0.501 -10.088 -5.905 1.00 . A A . 45 ALA O 1 1 10 21933 1 1 49 HIS C C -1.527 -8.262 -4.133 1.00 . A A . 46 HIS C 1 1 10 21934 1 1 49 HIS CA C -2.029 -9.299 -5.125 1.00 . A A . 46 HIS CA 1 1 10 21935 1 1 49 HIS CB C -3.553 -9.393 -5.074 1.00 . A A . 46 HIS CB 1 1 10 21936 1 1 49 HIS CD2 C -4.192 -8.031 -7.178 1.00 . A A . 46 HIS CD2 1 1 10 21937 1 1 49 HIS CE1 C -5.377 -9.550 -8.208 1.00 . A A . 46 HIS CE1 1 1 10 21938 1 1 49 HIS CG C -4.203 -9.133 -6.395 1.00 . A A . 46 HIS CG 1 1 10 21939 1 1 49 HIS H H -1.924 -11.264 -4.358 1.00 . A A . 46 HIS H 1 1 10 21940 1 1 49 HIS HA H -1.731 -8.998 -6.120 1.00 . A A . 46 HIS HA 1 1 10 21941 1 1 49 HIS HB2 H -3.832 -10.384 -4.754 1.00 . A A . 46 HIS HB2 1 1 10 21942 1 1 49 HIS HB3 H -3.930 -8.670 -4.365 1.00 . A A . 46 HIS HB3 1 1 10 21943 1 1 49 HIS HD1 H -5.150 -10.991 -6.759 1.00 . A A . 46 HIS HD1 1 1 10 21944 1 1 49 HIS HD2 H -3.691 -7.098 -6.958 1.00 . A A . 46 HIS HD2 1 1 10 21945 1 1 49 HIS HE1 H -5.989 -10.054 -8.940 1.00 . A A . 46 HIS HE1 1 1 10 21946 1 1 49 HIS HE2 H -4.835 -7.823 -9.150 1.00 . A A . 46 HIS HE2 1 1 10 21947 1 1 49 HIS N N -1.418 -10.588 -4.852 1.00 . A A . 46 HIS N 1 1 10 21948 1 1 49 HIS ND1 N -4.956 -10.068 -7.067 1.00 . A A . 46 HIS ND1 1 1 10 21949 1 1 49 HIS NE2 N -4.926 -8.312 -8.301 1.00 . A A . 46 HIS NE2 1 1 10 21950 1 1 49 HIS O O -1.588 -7.063 -4.398 1.00 . A A . 46 HIS O 1 1 10 21951 1 1 50 THR C C 0.845 -7.229 -2.677 1.00 . A A . 47 THR C 1 1 10 21952 1 1 50 THR CA C -0.374 -7.863 -2.033 1.00 . A A . 47 THR CA 1 1 10 21953 1 1 50 THR CB C 0.074 -8.629 -0.773 1.00 . A A . 47 THR CB 1 1 10 21954 1 1 50 THR CG2 C 0.836 -7.710 0.177 1.00 . A A . 47 THR CG2 1 1 10 21955 1 1 50 THR H H -1.136 -9.685 -2.778 1.00 . A A . 47 THR H 1 1 10 21956 1 1 50 THR HA H -1.066 -7.087 -1.739 1.00 . A A . 47 THR HA 1 1 10 21957 1 1 50 THR HB H 0.737 -9.427 -1.078 1.00 . A A . 47 THR HB 1 1 10 21958 1 1 50 THR HG1 H -1.612 -8.496 0.242 1.00 . A A . 47 THR HG1 1 1 10 21959 1 1 50 THR HG21 H 1.758 -7.392 -0.296 1.00 . A A . 47 THR HG21 1 1 10 21960 1 1 50 THR HG22 H 1.065 -8.243 1.088 1.00 . A A . 47 THR HG22 1 1 10 21961 1 1 50 THR HG23 H 0.232 -6.843 0.404 1.00 . A A . 47 THR HG23 1 1 10 21962 1 1 50 THR N N -1.038 -8.731 -2.989 1.00 . A A . 47 THR N 1 1 10 21963 1 1 50 THR O O 0.929 -6.010 -2.799 1.00 . A A . 47 THR O 1 1 10 21964 1 1 50 THR OG1 O -1.059 -9.200 -0.110 1.00 . A A . 47 THR OG1 1 1 10 21965 1 1 51 ARG C C 2.645 -6.796 -5.022 1.00 . A A . 48 ARG C 1 1 10 21966 1 1 51 ARG CA C 2.991 -7.580 -3.759 1.00 . A A . 48 ARG CA 1 1 10 21967 1 1 51 ARG CB C 3.948 -8.730 -4.086 1.00 . A A . 48 ARG CB 1 1 10 21968 1 1 51 ARG CD C 4.368 -10.887 -5.288 1.00 . A A . 48 ARG CD 1 1 10 21969 1 1 51 ARG CG C 3.379 -9.765 -5.041 1.00 . A A . 48 ARG CG 1 1 10 21970 1 1 51 ARG CZ C 4.113 -13.213 -6.056 1.00 . A A . 48 ARG CZ 1 1 10 21971 1 1 51 ARG H H 1.655 -9.041 -2.985 1.00 . A A . 48 ARG H 1 1 10 21972 1 1 51 ARG HA H 3.479 -6.909 -3.066 1.00 . A A . 48 ARG HA 1 1 10 21973 1 1 51 ARG HB2 H 4.843 -8.320 -4.531 1.00 . A A . 48 ARG HB2 1 1 10 21974 1 1 51 ARG HB3 H 4.215 -9.230 -3.166 1.00 . A A . 48 ARG HB3 1 1 10 21975 1 1 51 ARG HD2 H 5.260 -10.470 -5.731 1.00 . A A . 48 ARG HD2 1 1 10 21976 1 1 51 ARG HD3 H 4.620 -11.341 -4.340 1.00 . A A . 48 ARG HD3 1 1 10 21977 1 1 51 ARG HE H 3.260 -11.614 -6.927 1.00 . A A . 48 ARG HE 1 1 10 21978 1 1 51 ARG HG2 H 2.478 -10.180 -4.612 1.00 . A A . 48 ARG HG2 1 1 10 21979 1 1 51 ARG HG3 H 3.147 -9.286 -5.981 1.00 . A A . 48 ARG HG3 1 1 10 21980 1 1 51 ARG HH11 H 5.201 -12.996 -4.364 1.00 . A A . 48 ARG HH11 1 1 10 21981 1 1 51 ARG HH12 H 5.070 -14.619 -4.949 1.00 . A A . 48 ARG HH12 1 1 10 21982 1 1 51 ARG HH21 H 3.058 -13.762 -7.700 1.00 . A A . 48 ARG HH21 1 1 10 21983 1 1 51 ARG HH22 H 3.845 -15.059 -6.847 1.00 . A A . 48 ARG HH22 1 1 10 21984 1 1 51 ARG N N 1.781 -8.070 -3.112 1.00 . A A . 48 ARG N 1 1 10 21985 1 1 51 ARG NE N 3.839 -11.916 -6.179 1.00 . A A . 48 ARG NE 1 1 10 21986 1 1 51 ARG NH1 N 4.853 -13.643 -5.040 1.00 . A A . 48 ARG NH1 1 1 10 21987 1 1 51 ARG NH2 N 3.633 -14.081 -6.936 1.00 . A A . 48 ARG NH2 1 1 10 21988 1 1 51 ARG O O 3.331 -5.841 -5.372 1.00 . A A . 48 ARG O 1 1 10 21989 1 1 52 GLU C C 0.727 -5.045 -6.515 1.00 . A A . 49 GLU C 1 1 10 21990 1 1 52 GLU CA C 1.096 -6.485 -6.871 1.00 . A A . 49 GLU CA 1 1 10 21991 1 1 52 GLU CB C -0.112 -7.207 -7.475 1.00 . A A . 49 GLU CB 1 1 10 21992 1 1 52 GLU CD C -1.795 -7.354 -9.354 1.00 . A A . 49 GLU CD 1 1 10 21993 1 1 52 GLU CG C -0.556 -6.658 -8.823 1.00 . A A . 49 GLU CG 1 1 10 21994 1 1 52 GLU H H 1.077 -7.985 -5.380 1.00 . A A . 49 GLU H 1 1 10 21995 1 1 52 GLU HA H 1.900 -6.473 -7.593 1.00 . A A . 49 GLU HA 1 1 10 21996 1 1 52 GLU HB2 H 0.136 -8.251 -7.603 1.00 . A A . 49 GLU HB2 1 1 10 21997 1 1 52 GLU HB3 H -0.942 -7.127 -6.788 1.00 . A A . 49 GLU HB3 1 1 10 21998 1 1 52 GLU HG2 H -0.772 -5.605 -8.716 1.00 . A A . 49 GLU HG2 1 1 10 21999 1 1 52 GLU HG3 H 0.247 -6.790 -9.534 1.00 . A A . 49 GLU HG3 1 1 10 22000 1 1 52 GLU N N 1.565 -7.192 -5.688 1.00 . A A . 49 GLU N 1 1 10 22001 1 1 52 GLU O O 1.269 -4.099 -7.080 1.00 . A A . 49 GLU O 1 1 10 22002 1 1 52 GLU OE1 O -1.783 -8.599 -9.460 1.00 . A A . 49 GLU OE1 1 1 10 22003 1 1 52 GLU OE2 O -2.794 -6.661 -9.644 1.00 . A A . 49 GLU OE2 1 1 10 22004 1 1 53 PHE C C 0.422 -2.764 -4.431 1.00 . A A . 50 PHE C 1 1 10 22005 1 1 53 PHE CA C -0.656 -3.571 -5.148 1.00 . A A . 50 PHE CA 1 1 10 22006 1 1 53 PHE CB C -1.887 -3.706 -4.243 1.00 . A A . 50 PHE CB 1 1 10 22007 1 1 53 PHE CD1 C -3.215 -4.387 -6.272 1.00 . A A . 50 PHE CD1 1 1 10 22008 1 1 53 PHE CD2 C -4.377 -3.483 -4.398 1.00 . A A . 50 PHE CD2 1 1 10 22009 1 1 53 PHE CE1 C -4.410 -4.520 -6.953 1.00 . A A . 50 PHE CE1 1 1 10 22010 1 1 53 PHE CE2 C -5.574 -3.612 -5.074 1.00 . A A . 50 PHE CE2 1 1 10 22011 1 1 53 PHE CG C -3.185 -3.867 -4.987 1.00 . A A . 50 PHE CG 1 1 10 22012 1 1 53 PHE CZ C -5.591 -4.132 -6.353 1.00 . A A . 50 PHE CZ 1 1 10 22013 1 1 53 PHE H H -0.528 -5.687 -5.097 1.00 . A A . 50 PHE H 1 1 10 22014 1 1 53 PHE HA H -0.944 -3.041 -6.043 1.00 . A A . 50 PHE HA 1 1 10 22015 1 1 53 PHE HB2 H -1.762 -4.570 -3.608 1.00 . A A . 50 PHE HB2 1 1 10 22016 1 1 53 PHE HB3 H -1.965 -2.822 -3.626 1.00 . A A . 50 PHE HB3 1 1 10 22017 1 1 53 PHE HD1 H -2.291 -4.693 -6.742 1.00 . A A . 50 PHE HD1 1 1 10 22018 1 1 53 PHE HD2 H -4.366 -3.076 -3.398 1.00 . A A . 50 PHE HD2 1 1 10 22019 1 1 53 PHE HE1 H -4.420 -4.926 -7.952 1.00 . A A . 50 PHE HE1 1 1 10 22020 1 1 53 PHE HE2 H -6.496 -3.309 -4.600 1.00 . A A . 50 PHE HE2 1 1 10 22021 1 1 53 PHE HZ H -6.526 -4.230 -6.884 1.00 . A A . 50 PHE HZ 1 1 10 22022 1 1 53 PHE N N -0.174 -4.890 -5.552 1.00 . A A . 50 PHE N 1 1 10 22023 1 1 53 PHE O O 0.675 -1.610 -4.777 1.00 . A A . 50 PHE O 1 1 10 22024 1 1 54 ILE C C 3.211 -2.165 -3.407 1.00 . A A . 51 ILE C 1 1 10 22025 1 1 54 ILE CA C 2.016 -2.672 -2.596 1.00 . A A . 51 ILE CA 1 1 10 22026 1 1 54 ILE CB C 2.518 -3.556 -1.432 1.00 . A A . 51 ILE CB 1 1 10 22027 1 1 54 ILE CD1 C 0.614 -2.788 0.091 1.00 . A A . 51 ILE CD1 1 1 10 22028 1 1 54 ILE CG1 C 1.350 -3.963 -0.523 1.00 . A A . 51 ILE CG1 1 1 10 22029 1 1 54 ILE CG2 C 3.581 -2.822 -0.626 1.00 . A A . 51 ILE CG2 1 1 10 22030 1 1 54 ILE H H 0.879 -4.330 -3.269 1.00 . A A . 51 ILE H 1 1 10 22031 1 1 54 ILE HA H 1.505 -1.826 -2.167 1.00 . A A . 51 ILE HA 1 1 10 22032 1 1 54 ILE HB H 2.967 -4.444 -1.849 1.00 . A A . 51 ILE HB 1 1 10 22033 1 1 54 ILE HD11 H -0.194 -3.152 0.708 1.00 . A A . 51 ILE HD11 1 1 10 22034 1 1 54 ILE HD12 H 0.213 -2.164 -0.694 1.00 . A A . 51 ILE HD12 1 1 10 22035 1 1 54 ILE HD13 H 1.298 -2.211 0.696 1.00 . A A . 51 ILE HD13 1 1 10 22036 1 1 54 ILE HG12 H 0.637 -4.533 -1.099 1.00 . A A . 51 ILE HG12 1 1 10 22037 1 1 54 ILE HG13 H 1.727 -4.576 0.283 1.00 . A A . 51 ILE HG13 1 1 10 22038 1 1 54 ILE HG21 H 3.159 -1.919 -0.213 1.00 . A A . 51 ILE HG21 1 1 10 22039 1 1 54 ILE HG22 H 4.410 -2.571 -1.269 1.00 . A A . 51 ILE HG22 1 1 10 22040 1 1 54 ILE HG23 H 3.927 -3.457 0.176 1.00 . A A . 51 ILE HG23 1 1 10 22041 1 1 54 ILE N N 1.057 -3.376 -3.438 1.00 . A A . 51 ILE N 1 1 10 22042 1 1 54 ILE O O 3.586 -0.992 -3.306 1.00 . A A . 51 ILE O 1 1 10 22043 1 1 55 GLN C C 4.661 -1.668 -6.073 1.00 . A A . 52 GLN C 1 1 10 22044 1 1 55 GLN CA C 4.981 -2.687 -4.985 1.00 . A A . 52 GLN CA 1 1 10 22045 1 1 55 GLN CB C 5.628 -3.934 -5.595 1.00 . A A . 52 GLN CB 1 1 10 22046 1 1 55 GLN CD C 7.970 -2.977 -5.489 1.00 . A A . 52 GLN CD 1 1 10 22047 1 1 55 GLN CG C 6.917 -3.651 -6.351 1.00 . A A . 52 GLN CG 1 1 10 22048 1 1 55 GLN H H 3.404 -3.935 -4.323 1.00 . A A . 52 GLN H 1 1 10 22049 1 1 55 GLN HA H 5.681 -2.238 -4.297 1.00 . A A . 52 GLN HA 1 1 10 22050 1 1 55 GLN HB2 H 5.848 -4.635 -4.803 1.00 . A A . 52 GLN HB2 1 1 10 22051 1 1 55 GLN HB3 H 4.927 -4.389 -6.280 1.00 . A A . 52 GLN HB3 1 1 10 22052 1 1 55 GLN HE21 H 8.697 -2.037 -7.078 1.00 . A A . 52 GLN HE21 1 1 10 22053 1 1 55 GLN HE22 H 9.498 -1.718 -5.581 1.00 . A A . 52 GLN HE22 1 1 10 22054 1 1 55 GLN HG2 H 7.318 -4.585 -6.716 1.00 . A A . 52 GLN HG2 1 1 10 22055 1 1 55 GLN HG3 H 6.692 -3.007 -7.189 1.00 . A A . 52 GLN HG3 1 1 10 22056 1 1 55 GLN N N 3.789 -3.038 -4.225 1.00 . A A . 52 GLN N 1 1 10 22057 1 1 55 GLN NE2 N 8.805 -2.161 -6.112 1.00 . A A . 52 GLN NE2 1 1 10 22058 1 1 55 GLN O O 5.404 -0.709 -6.260 1.00 . A A . 52 GLN O 1 1 10 22059 1 1 55 GLN OE1 O 8.026 -3.179 -4.278 1.00 . A A . 52 GLN OE1 1 1 10 22060 1 1 56 SER C C 2.925 0.475 -7.258 1.00 . A A . 53 SER C 1 1 10 22061 1 1 56 SER CA C 3.147 -0.926 -7.824 1.00 . A A . 53 SER CA 1 1 10 22062 1 1 56 SER CB C 1.885 -1.417 -8.528 1.00 . A A . 53 SER CB 1 1 10 22063 1 1 56 SER H H 2.984 -2.641 -6.584 1.00 . A A . 53 SER H 1 1 10 22064 1 1 56 SER HA H 3.953 -0.883 -8.543 1.00 . A A . 53 SER HA 1 1 10 22065 1 1 56 SER HB2 H 1.085 -1.511 -7.808 1.00 . A A . 53 SER HB2 1 1 10 22066 1 1 56 SER HB3 H 1.600 -0.706 -9.291 1.00 . A A . 53 SER HB3 1 1 10 22067 1 1 56 SER HG H 1.857 -3.379 -8.515 1.00 . A A . 53 SER HG 1 1 10 22068 1 1 56 SER N N 3.545 -1.857 -6.772 1.00 . A A . 53 SER N 1 1 10 22069 1 1 56 SER O O 3.199 1.475 -7.925 1.00 . A A . 53 SER O 1 1 10 22070 1 1 56 SER OG O 2.102 -2.679 -9.138 1.00 . A A . 53 SER OG 1 1 10 22071 1 1 57 PHE C C 3.593 2.484 -5.103 1.00 . A A . 54 PHE C 1 1 10 22072 1 1 57 PHE CA C 2.242 1.815 -5.348 1.00 . A A . 54 PHE CA 1 1 10 22073 1 1 57 PHE CB C 1.495 1.609 -4.025 1.00 . A A . 54 PHE CB 1 1 10 22074 1 1 57 PHE CD1 C 1.526 3.748 -2.700 1.00 . A A . 54 PHE CD1 1 1 10 22075 1 1 57 PHE CD2 C -0.494 3.123 -3.800 1.00 . A A . 54 PHE CD2 1 1 10 22076 1 1 57 PHE CE1 C 0.913 4.887 -2.214 1.00 . A A . 54 PHE CE1 1 1 10 22077 1 1 57 PHE CE2 C -1.112 4.261 -3.317 1.00 . A A . 54 PHE CE2 1 1 10 22078 1 1 57 PHE CG C 0.830 2.853 -3.498 1.00 . A A . 54 PHE CG 1 1 10 22079 1 1 57 PHE CZ C -0.407 5.144 -2.524 1.00 . A A . 54 PHE CZ 1 1 10 22080 1 1 57 PHE H H 2.208 -0.293 -5.552 1.00 . A A . 54 PHE H 1 1 10 22081 1 1 57 PHE HA H 1.651 2.445 -5.995 1.00 . A A . 54 PHE HA 1 1 10 22082 1 1 57 PHE HB2 H 0.730 0.861 -4.166 1.00 . A A . 54 PHE HB2 1 1 10 22083 1 1 57 PHE HB3 H 2.195 1.264 -3.278 1.00 . A A . 54 PHE HB3 1 1 10 22084 1 1 57 PHE HD1 H 2.559 3.547 -2.457 1.00 . A A . 54 PHE HD1 1 1 10 22085 1 1 57 PHE HD2 H -1.047 2.434 -4.421 1.00 . A A . 54 PHE HD2 1 1 10 22086 1 1 57 PHE HE1 H 1.467 5.575 -1.594 1.00 . A A . 54 PHE HE1 1 1 10 22087 1 1 57 PHE HE2 H -2.145 4.460 -3.562 1.00 . A A . 54 PHE HE2 1 1 10 22088 1 1 57 PHE HZ H -0.888 6.034 -2.145 1.00 . A A . 54 PHE HZ 1 1 10 22089 1 1 57 PHE N N 2.440 0.539 -6.020 1.00 . A A . 54 PHE N 1 1 10 22090 1 1 57 PHE O O 3.725 3.701 -5.223 1.00 . A A . 54 PHE O 1 1 10 22091 1 1 58 ILE C C 6.552 2.585 -5.945 1.00 . A A . 55 ILE C 1 1 10 22092 1 1 58 ILE CA C 5.963 2.157 -4.602 1.00 . A A . 55 ILE CA 1 1 10 22093 1 1 58 ILE CB C 6.870 1.071 -3.971 1.00 . A A . 55 ILE CB 1 1 10 22094 1 1 58 ILE CD1 C 7.075 -0.511 -1.982 1.00 . A A . 55 ILE CD1 1 1 10 22095 1 1 58 ILE CG1 C 6.298 0.616 -2.626 1.00 . A A . 55 ILE CG1 1 1 10 22096 1 1 58 ILE CG2 C 8.294 1.587 -3.795 1.00 . A A . 55 ILE CG2 1 1 10 22097 1 1 58 ILE H H 4.412 0.712 -4.658 1.00 . A A . 55 ILE H 1 1 10 22098 1 1 58 ILE HA H 5.936 3.010 -3.938 1.00 . A A . 55 ILE HA 1 1 10 22099 1 1 58 ILE HB H 6.901 0.227 -4.644 1.00 . A A . 55 ILE HB 1 1 10 22100 1 1 58 ILE HD11 H 6.609 -0.779 -1.044 1.00 . A A . 55 ILE HD11 1 1 10 22101 1 1 58 ILE HD12 H 8.090 -0.191 -1.801 1.00 . A A . 55 ILE HD12 1 1 10 22102 1 1 58 ILE HD13 H 7.079 -1.368 -2.640 1.00 . A A . 55 ILE HD13 1 1 10 22103 1 1 58 ILE HG12 H 6.300 1.452 -1.942 1.00 . A A . 55 ILE HG12 1 1 10 22104 1 1 58 ILE HG13 H 5.281 0.279 -2.772 1.00 . A A . 55 ILE HG13 1 1 10 22105 1 1 58 ILE HG21 H 8.286 2.456 -3.153 1.00 . A A . 55 ILE HG21 1 1 10 22106 1 1 58 ILE HG22 H 8.703 1.855 -4.758 1.00 . A A . 55 ILE HG22 1 1 10 22107 1 1 58 ILE HG23 H 8.905 0.814 -3.347 1.00 . A A . 55 ILE HG23 1 1 10 22108 1 1 58 ILE N N 4.596 1.671 -4.780 1.00 . A A . 55 ILE N 1 1 10 22109 1 1 58 ILE O O 7.199 3.626 -6.058 1.00 . A A . 55 ILE O 1 1 10 22110 1 1 59 GLU C C 6.201 3.319 -8.899 1.00 . A A . 56 GLU C 1 1 10 22111 1 1 59 GLU CA C 6.812 2.050 -8.312 1.00 . A A . 56 GLU CA 1 1 10 22112 1 1 59 GLU CB C 6.545 0.869 -9.246 1.00 . A A . 56 GLU CB 1 1 10 22113 1 1 59 GLU CD C 7.088 -1.514 -9.858 1.00 . A A . 56 GLU CD 1 1 10 22114 1 1 59 GLU CG C 7.266 -0.405 -8.844 1.00 . A A . 56 GLU CG 1 1 10 22115 1 1 59 GLU H H 5.767 0.965 -6.821 1.00 . A A . 56 GLU H 1 1 10 22116 1 1 59 GLU HA H 7.880 2.192 -8.230 1.00 . A A . 56 GLU HA 1 1 10 22117 1 1 59 GLU HB2 H 5.484 0.668 -9.255 1.00 . A A . 56 GLU HB2 1 1 10 22118 1 1 59 GLU HB3 H 6.861 1.137 -10.243 1.00 . A A . 56 GLU HB3 1 1 10 22119 1 1 59 GLU HG2 H 8.320 -0.193 -8.746 1.00 . A A . 56 GLU HG2 1 1 10 22120 1 1 59 GLU HG3 H 6.876 -0.740 -7.893 1.00 . A A . 56 GLU HG3 1 1 10 22121 1 1 59 GLU N N 6.302 1.778 -6.972 1.00 . A A . 56 GLU N 1 1 10 22122 1 1 59 GLU O O 6.743 3.890 -9.846 1.00 . A A . 56 GLU O 1 1 10 22123 1 1 59 GLU OE1 O 6.038 -2.180 -9.840 1.00 . A A . 56 GLU OE1 1 1 10 22124 1 1 59 GLU OE2 O 8.003 -1.718 -10.684 1.00 . A A . 56 GLU OE2 1 1 10 22125 1 1 60 ARG C C 5.344 6.196 -8.587 1.00 . A A . 57 ARG C 1 1 10 22126 1 1 60 ARG CA C 4.437 4.985 -8.810 1.00 . A A . 57 ARG CA 1 1 10 22127 1 1 60 ARG CB C 3.096 5.221 -8.111 1.00 . A A . 57 ARG CB 1 1 10 22128 1 1 60 ARG CD C 1.381 6.997 -7.584 1.00 . A A . 57 ARG CD 1 1 10 22129 1 1 60 ARG CG C 2.425 6.508 -8.567 1.00 . A A . 57 ARG CG 1 1 10 22130 1 1 60 ARG CZ C 0.739 9.155 -6.571 1.00 . A A . 57 ARG CZ 1 1 10 22131 1 1 60 ARG H H 4.666 3.249 -7.611 1.00 . A A . 57 ARG H 1 1 10 22132 1 1 60 ARG HA H 4.263 4.878 -9.871 1.00 . A A . 57 ARG HA 1 1 10 22133 1 1 60 ARG HB2 H 2.435 4.393 -8.327 1.00 . A A . 57 ARG HB2 1 1 10 22134 1 1 60 ARG HB3 H 3.258 5.278 -7.046 1.00 . A A . 57 ARG HB3 1 1 10 22135 1 1 60 ARG HD2 H 0.408 6.660 -7.911 1.00 . A A . 57 ARG HD2 1 1 10 22136 1 1 60 ARG HD3 H 1.598 6.588 -6.608 1.00 . A A . 57 ARG HD3 1 1 10 22137 1 1 60 ARG HE H 1.943 8.944 -8.158 1.00 . A A . 57 ARG HE 1 1 10 22138 1 1 60 ARG HG2 H 3.180 7.273 -8.676 1.00 . A A . 57 ARG HG2 1 1 10 22139 1 1 60 ARG HG3 H 1.952 6.334 -9.522 1.00 . A A . 57 ARG HG3 1 1 10 22140 1 1 60 ARG HH11 H -0.288 7.562 -5.838 1.00 . A A . 57 ARG HH11 1 1 10 22141 1 1 60 ARG HH12 H -0.588 9.072 -5.031 1.00 . A A . 57 ARG HH12 1 1 10 22142 1 1 60 ARG HH21 H 1.560 10.934 -7.127 1.00 . A A . 57 ARG HH21 1 1 10 22143 1 1 60 ARG HH22 H 0.452 11.001 -5.778 1.00 . A A . 57 ARG HH22 1 1 10 22144 1 1 60 ARG N N 5.077 3.761 -8.343 1.00 . A A . 57 ARG N 1 1 10 22145 1 1 60 ARG NE N 1.382 8.456 -7.503 1.00 . A A . 57 ARG NE 1 1 10 22146 1 1 60 ARG NH1 N -0.117 8.549 -5.751 1.00 . A A . 57 ARG NH1 1 1 10 22147 1 1 60 ARG NH2 N 0.927 10.466 -6.486 1.00 . A A . 57 ARG NH2 1 1 10 22148 1 1 60 ARG O O 5.221 7.207 -9.276 1.00 . A A . 57 ARG O 1 1 10 22149 1 1 61 ASP C C 8.065 7.476 -8.546 1.00 . A A . 58 ASP C 1 1 10 22150 1 1 61 ASP CA C 7.179 7.192 -7.336 1.00 . A A . 58 ASP CA 1 1 10 22151 1 1 61 ASP CB C 8.043 6.874 -6.110 1.00 . A A . 58 ASP CB 1 1 10 22152 1 1 61 ASP CG C 8.588 8.127 -5.445 1.00 . A A . 58 ASP CG 1 1 10 22153 1 1 61 ASP H H 6.330 5.257 -7.113 1.00 . A A . 58 ASP H 1 1 10 22154 1 1 61 ASP HA H 6.584 8.069 -7.130 1.00 . A A . 58 ASP HA 1 1 10 22155 1 1 61 ASP HB2 H 7.449 6.333 -5.390 1.00 . A A . 58 ASP HB2 1 1 10 22156 1 1 61 ASP HB3 H 8.879 6.260 -6.418 1.00 . A A . 58 ASP HB3 1 1 10 22157 1 1 61 ASP N N 6.265 6.089 -7.632 1.00 . A A . 58 ASP N 1 1 10 22158 1 1 61 ASP O O 8.585 8.577 -8.711 1.00 . A A . 58 ASP O 1 1 10 22159 1 1 61 ASP OD1 O 7.974 9.205 -5.605 1.00 . A A . 58 ASP OD1 1 1 10 22160 1 1 61 ASP OD2 O 9.601 8.034 -4.721 1.00 . A A . 58 ASP OD2 1 1 10 22161 1 1 62 ASP C C 8.200 7.528 -11.621 1.00 . A A . 59 ASP C 1 1 10 22162 1 1 62 ASP CA C 8.964 6.632 -10.647 1.00 . A A . 59 ASP CA 1 1 10 22163 1 1 62 ASP CB C 9.235 5.266 -11.281 1.00 . A A . 59 ASP CB 1 1 10 22164 1 1 62 ASP CG C 10.255 5.328 -12.403 1.00 . A A . 59 ASP CG 1 1 10 22165 1 1 62 ASP H H 7.781 5.614 -9.217 1.00 . A A . 59 ASP H 1 1 10 22166 1 1 62 ASP HA H 9.905 7.103 -10.402 1.00 . A A . 59 ASP HA 1 1 10 22167 1 1 62 ASP HB2 H 9.607 4.593 -10.523 1.00 . A A . 59 ASP HB2 1 1 10 22168 1 1 62 ASP HB3 H 8.311 4.875 -11.682 1.00 . A A . 59 ASP HB3 1 1 10 22169 1 1 62 ASP N N 8.206 6.477 -9.413 1.00 . A A . 59 ASP N 1 1 10 22170 1 1 62 ASP O O 8.792 8.180 -12.479 1.00 . A A . 59 ASP O 1 1 10 22171 1 1 62 ASP OD1 O 11.316 5.957 -12.212 1.00 . A A . 59 ASP OD1 1 1 10 22172 1 1 62 ASP OD2 O 10.021 4.713 -13.463 1.00 . A A . 59 ASP OD2 1 1 10 22173 1 1 63 THR C C 6.100 9.867 -11.737 1.00 . A A . 60 THR C 1 1 10 22174 1 1 63 THR CA C 6.029 8.437 -12.262 1.00 . A A . 60 THR CA 1 1 10 22175 1 1 63 THR CB C 4.561 7.960 -12.249 1.00 . A A . 60 THR CB 1 1 10 22176 1 1 63 THR CG2 C 3.711 8.777 -13.212 1.00 . A A . 60 THR CG2 1 1 10 22177 1 1 63 THR H H 6.465 6.991 -10.783 1.00 . A A . 60 THR H 1 1 10 22178 1 1 63 THR HA H 6.387 8.416 -13.278 1.00 . A A . 60 THR HA 1 1 10 22179 1 1 63 THR HB H 4.167 8.085 -11.249 1.00 . A A . 60 THR HB 1 1 10 22180 1 1 63 THR HG1 H 3.635 6.219 -12.323 1.00 . A A . 60 THR HG1 1 1 10 22181 1 1 63 THR HG21 H 3.732 9.817 -12.917 1.00 . A A . 60 THR HG21 1 1 10 22182 1 1 63 THR HG22 H 2.693 8.418 -13.187 1.00 . A A . 60 THR HG22 1 1 10 22183 1 1 63 THR HG23 H 4.104 8.679 -14.213 1.00 . A A . 60 THR HG23 1 1 10 22184 1 1 63 THR N N 6.880 7.565 -11.462 1.00 . A A . 60 THR N 1 1 10 22185 1 1 63 THR O O 6.083 10.828 -12.507 1.00 . A A . 60 THR O 1 1 10 22186 1 1 63 THR OG1 O 4.489 6.574 -12.609 1.00 . A A . 60 THR OG1 1 1 10 22187 1 1 64 GLU C C 7.745 11.843 -10.150 1.00 . A A . 61 GLU C 1 1 10 22188 1 1 64 GLU CA C 6.359 11.308 -9.806 1.00 . A A . 61 GLU CA 1 1 10 22189 1 1 64 GLU CB C 6.186 11.211 -8.287 1.00 . A A . 61 GLU CB 1 1 10 22190 1 1 64 GLU CD C 3.676 10.781 -8.394 1.00 . A A . 61 GLU CD 1 1 10 22191 1 1 64 GLU CG C 5.018 10.335 -7.843 1.00 . A A . 61 GLU CG 1 1 10 22192 1 1 64 GLU H H 6.166 9.204 -9.854 1.00 . A A . 61 GLU H 1 1 10 22193 1 1 64 GLU HA H 5.609 11.969 -10.216 1.00 . A A . 61 GLU HA 1 1 10 22194 1 1 64 GLU HB2 H 7.091 10.804 -7.862 1.00 . A A . 61 GLU HB2 1 1 10 22195 1 1 64 GLU HB3 H 6.032 12.204 -7.892 1.00 . A A . 61 GLU HB3 1 1 10 22196 1 1 64 GLU HG2 H 5.201 9.325 -8.174 1.00 . A A . 61 GLU HG2 1 1 10 22197 1 1 64 GLU HG3 H 4.969 10.351 -6.763 1.00 . A A . 61 GLU HG3 1 1 10 22198 1 1 64 GLU N N 6.202 10.001 -10.422 1.00 . A A . 61 GLU N 1 1 10 22199 1 1 64 GLU O O 7.942 13.042 -10.358 1.00 . A A . 61 GLU O 1 1 10 22200 1 1 64 GLU OE1 O 3.023 11.646 -7.771 1.00 . A A . 61 GLU OE1 1 1 10 22201 1 1 64 GLU OE2 O 3.252 10.250 -9.439 1.00 . A A . 61 GLU OE2 1 1 10 22202 1 1 65 LEU C C 10.090 11.545 -12.139 1.00 . A A . 62 LEU C 1 1 10 22203 1 1 65 LEU CA C 10.060 11.222 -10.648 1.00 . A A . 62 LEU CA 1 1 10 22204 1 1 65 LEU CB C 10.970 10.025 -10.351 1.00 . A A . 62 LEU CB 1 1 10 22205 1 1 65 LEU CD1 C 13.081 11.357 -10.057 1.00 . A A . 62 LEU CD1 1 1 10 22206 1 1 65 LEU CD2 C 13.199 8.893 -10.459 1.00 . A A . 62 LEU CD2 1 1 10 22207 1 1 65 LEU CG C 12.437 10.175 -10.763 1.00 . A A . 62 LEU CG 1 1 10 22208 1 1 65 LEU H H 8.485 10.000 -9.947 1.00 . A A . 62 LEU H 1 1 10 22209 1 1 65 LEU HA H 10.409 12.079 -10.092 1.00 . A A . 62 LEU HA 1 1 10 22210 1 1 65 LEU HB2 H 10.938 9.836 -9.288 1.00 . A A . 62 LEU HB2 1 1 10 22211 1 1 65 LEU HB3 H 10.565 9.165 -10.862 1.00 . A A . 62 LEU HB3 1 1 10 22212 1 1 65 LEU HD11 H 13.031 11.208 -8.988 1.00 . A A . 62 LEU HD11 1 1 10 22213 1 1 65 LEU HD12 H 12.554 12.263 -10.319 1.00 . A A . 62 LEU HD12 1 1 10 22214 1 1 65 LEU HD13 H 14.114 11.439 -10.361 1.00 . A A . 62 LEU HD13 1 1 10 22215 1 1 65 LEU HD21 H 13.143 8.683 -9.400 1.00 . A A . 62 LEU HD21 1 1 10 22216 1 1 65 LEU HD22 H 14.232 9.009 -10.749 1.00 . A A . 62 LEU HD22 1 1 10 22217 1 1 65 LEU HD23 H 12.759 8.074 -11.010 1.00 . A A . 62 LEU HD23 1 1 10 22218 1 1 65 LEU HG H 12.491 10.351 -11.828 1.00 . A A . 62 LEU HG 1 1 10 22219 1 1 65 LEU N N 8.701 10.921 -10.218 1.00 . A A . 62 LEU N 1 1 10 22220 1 1 65 LEU O O 10.950 12.289 -12.606 1.00 . A A . 62 LEU O 1 1 10 22221 1 1 66 ASP C C 8.798 12.674 -14.621 1.00 . A A . 63 ASP C 1 1 10 22222 1 1 66 ASP CA C 9.042 11.200 -14.316 1.00 . A A . 63 ASP CA 1 1 10 22223 1 1 66 ASP CB C 7.925 10.335 -14.902 1.00 . A A . 63 ASP CB 1 1 10 22224 1 1 66 ASP CG C 7.906 10.336 -16.415 1.00 . A A . 63 ASP CG 1 1 10 22225 1 1 66 ASP H H 8.472 10.414 -12.435 1.00 . A A . 63 ASP H 1 1 10 22226 1 1 66 ASP HA H 9.984 10.906 -14.755 1.00 . A A . 63 ASP HA 1 1 10 22227 1 1 66 ASP HB2 H 8.055 9.316 -14.567 1.00 . A A . 63 ASP HB2 1 1 10 22228 1 1 66 ASP HB3 H 6.972 10.704 -14.549 1.00 . A A . 63 ASP HB3 1 1 10 22229 1 1 66 ASP N N 9.135 10.989 -12.874 1.00 . A A . 63 ASP N 1 1 10 22230 1 1 66 ASP O O 9.219 13.188 -15.656 1.00 . A A . 63 ASP O 1 1 10 22231 1 1 66 ASP OD1 O 8.956 10.049 -17.026 1.00 . A A . 63 ASP OD1 1 1 10 22232 1 1 66 ASP OD2 O 6.832 10.578 -16.999 1.00 . A A . 63 ASP OD2 1 1 10 22233 1 1 67 GLU C C 9.284 15.522 -13.797 1.00 . A A . 64 GLU C 1 1 10 22234 1 1 67 GLU CA C 7.945 14.794 -13.767 1.00 . A A . 64 GLU CA 1 1 10 22235 1 1 67 GLU CB C 7.121 15.276 -12.571 1.00 . A A . 64 GLU CB 1 1 10 22236 1 1 67 GLU CD C 5.265 16.421 -13.803 1.00 . A A . 64 GLU CD 1 1 10 22237 1 1 67 GLU CG C 5.630 15.318 -12.837 1.00 . A A . 64 GLU CG 1 1 10 22238 1 1 67 GLU H H 7.765 12.864 -12.921 1.00 . A A . 64 GLU H 1 1 10 22239 1 1 67 GLU HA H 7.407 15.010 -14.677 1.00 . A A . 64 GLU HA 1 1 10 22240 1 1 67 GLU HB2 H 7.298 14.614 -11.737 1.00 . A A . 64 GLU HB2 1 1 10 22241 1 1 67 GLU HB3 H 7.445 16.271 -12.305 1.00 . A A . 64 GLU HB3 1 1 10 22242 1 1 67 GLU HG2 H 5.322 14.371 -13.255 1.00 . A A . 64 GLU HG2 1 1 10 22243 1 1 67 GLU HG3 H 5.113 15.487 -11.904 1.00 . A A . 64 GLU HG3 1 1 10 22244 1 1 67 GLU N N 8.138 13.351 -13.687 1.00 . A A . 64 GLU N 1 1 10 22245 1 1 67 GLU O O 9.450 16.516 -14.505 1.00 . A A . 64 GLU O 1 1 10 22246 1 1 67 GLU OE1 O 5.142 17.581 -13.359 1.00 . A A . 64 GLU OE1 1 1 10 22247 1 1 67 GLU OE2 O 5.129 16.148 -15.013 1.00 . A A . 64 GLU OE2 1 1 10 22248 1 1 68 LEU C C 12.393 15.205 -14.173 1.00 . A A . 65 LEU C 1 1 10 22249 1 1 68 LEU CA C 11.564 15.608 -12.959 1.00 . A A . 65 LEU CA 1 1 10 22250 1 1 68 LEU CB C 12.267 15.184 -11.666 1.00 . A A . 65 LEU CB 1 1 10 22251 1 1 68 LEU CD1 C 12.309 15.080 -9.162 1.00 . A A . 65 LEU CD1 1 1 10 22252 1 1 68 LEU CD2 C 11.374 17.094 -10.305 1.00 . A A . 65 LEU CD2 1 1 10 22253 1 1 68 LEU CG C 11.547 15.585 -10.376 1.00 . A A . 65 LEU CG 1 1 10 22254 1 1 68 LEU H H 10.050 14.207 -12.505 1.00 . A A . 65 LEU H 1 1 10 22255 1 1 68 LEU HA H 11.446 16.682 -12.960 1.00 . A A . 65 LEU HA 1 1 10 22256 1 1 68 LEU HB2 H 12.373 14.108 -11.674 1.00 . A A . 65 LEU HB2 1 1 10 22257 1 1 68 LEU HB3 H 13.252 15.625 -11.652 1.00 . A A . 65 LEU HB3 1 1 10 22258 1 1 68 LEU HD11 H 12.383 14.003 -9.204 1.00 . A A . 65 LEU HD11 1 1 10 22259 1 1 68 LEU HD12 H 11.786 15.370 -8.263 1.00 . A A . 65 LEU HD12 1 1 10 22260 1 1 68 LEU HD13 H 13.300 15.508 -9.156 1.00 . A A . 65 LEU HD13 1 1 10 22261 1 1 68 LEU HD21 H 10.791 17.431 -11.150 1.00 . A A . 65 LEU HD21 1 1 10 22262 1 1 68 LEU HD22 H 12.344 17.569 -10.326 1.00 . A A . 65 LEU HD22 1 1 10 22263 1 1 68 LEU HD23 H 10.864 17.356 -9.390 1.00 . A A . 65 LEU HD23 1 1 10 22264 1 1 68 LEU HG H 10.565 15.133 -10.366 1.00 . A A . 65 LEU HG 1 1 10 22265 1 1 68 LEU N N 10.239 15.013 -13.031 1.00 . A A . 65 LEU N 1 1 10 22266 1 1 68 LEU O O 13.246 15.961 -14.632 1.00 . A A . 65 LEU O 1 1 10 22267 1 1 69 LYS C C 12.480 14.402 -17.086 1.00 . A A . 66 LYS C 1 1 10 22268 1 1 69 LYS CA C 12.799 13.515 -15.886 1.00 . A A . 66 LYS CA 1 1 10 22269 1 1 69 LYS CB C 12.377 12.071 -16.184 1.00 . A A . 66 LYS CB 1 1 10 22270 1 1 69 LYS CD C 12.097 9.713 -15.354 1.00 . A A . 66 LYS CD 1 1 10 22271 1 1 69 LYS CE C 12.167 8.795 -14.143 1.00 . A A . 66 LYS CE 1 1 10 22272 1 1 69 LYS CG C 12.635 11.102 -15.039 1.00 . A A . 66 LYS CG 1 1 10 22273 1 1 69 LYS H H 11.447 13.444 -14.256 1.00 . A A . 66 LYS H 1 1 10 22274 1 1 69 LYS HA H 13.863 13.542 -15.703 1.00 . A A . 66 LYS HA 1 1 10 22275 1 1 69 LYS HB2 H 11.321 12.058 -16.408 1.00 . A A . 66 LYS HB2 1 1 10 22276 1 1 69 LYS HB3 H 12.923 11.723 -17.050 1.00 . A A . 66 LYS HB3 1 1 10 22277 1 1 69 LYS HD2 H 11.067 9.800 -15.667 1.00 . A A . 66 LYS HD2 1 1 10 22278 1 1 69 LYS HD3 H 12.683 9.285 -16.155 1.00 . A A . 66 LYS HD3 1 1 10 22279 1 1 69 LYS HE2 H 13.201 8.683 -13.852 1.00 . A A . 66 LYS HE2 1 1 10 22280 1 1 69 LYS HE3 H 11.614 9.246 -13.333 1.00 . A A . 66 LYS HE3 1 1 10 22281 1 1 69 LYS HG2 H 13.698 11.036 -14.869 1.00 . A A . 66 LYS HG2 1 1 10 22282 1 1 69 LYS HG3 H 12.147 11.475 -14.151 1.00 . A A . 66 LYS HG3 1 1 10 22283 1 1 69 LYS HZ1 H 11.552 6.881 -13.554 1.00 . A A . 66 LYS HZ1 1 1 10 22284 1 1 69 LYS HZ2 H 12.192 6.949 -15.126 1.00 . A A . 66 LYS HZ2 1 1 10 22285 1 1 69 LYS HZ3 H 10.636 7.542 -14.822 1.00 . A A . 66 LYS HZ3 1 1 10 22286 1 1 69 LYS N N 12.121 14.011 -14.693 1.00 . A A . 66 LYS N 1 1 10 22287 1 1 69 LYS NZ N 11.599 7.450 -14.429 1.00 . A A . 66 LYS NZ 1 1 10 22288 1 1 69 LYS O O 13.367 14.768 -17.857 1.00 . A A . 66 LYS O 1 1 10 22289 1 1 70 LYS C C 11.296 17.032 -18.132 1.00 . A A . 67 LYS C 1 1 10 22290 1 1 70 LYS CA C 10.759 15.618 -18.314 1.00 . A A . 67 LYS CA 1 1 10 22291 1 1 70 LYS CB C 9.231 15.660 -18.366 1.00 . A A . 67 LYS CB 1 1 10 22292 1 1 70 LYS CD C 7.078 14.386 -18.540 1.00 . A A . 67 LYS CD 1 1 10 22293 1 1 70 LYS CE C 6.432 13.056 -18.885 1.00 . A A . 67 LYS CE 1 1 10 22294 1 1 70 LYS CG C 8.588 14.322 -18.686 1.00 . A A . 67 LYS CG 1 1 10 22295 1 1 70 LYS H H 10.541 14.394 -16.596 1.00 . A A . 67 LYS H 1 1 10 22296 1 1 70 LYS HA H 11.133 15.215 -19.243 1.00 . A A . 67 LYS HA 1 1 10 22297 1 1 70 LYS HB2 H 8.860 15.991 -17.408 1.00 . A A . 67 LYS HB2 1 1 10 22298 1 1 70 LYS HB3 H 8.929 16.370 -19.122 1.00 . A A . 67 LYS HB3 1 1 10 22299 1 1 70 LYS HD2 H 6.835 14.639 -17.518 1.00 . A A . 67 LYS HD2 1 1 10 22300 1 1 70 LYS HD3 H 6.693 15.148 -19.203 1.00 . A A . 67 LYS HD3 1 1 10 22301 1 1 70 LYS HE2 H 6.574 12.862 -19.938 1.00 . A A . 67 LYS HE2 1 1 10 22302 1 1 70 LYS HE3 H 6.909 12.278 -18.308 1.00 . A A . 67 LYS HE3 1 1 10 22303 1 1 70 LYS HG2 H 8.831 14.052 -19.702 1.00 . A A . 67 LYS HG2 1 1 10 22304 1 1 70 LYS HG3 H 8.977 13.577 -18.009 1.00 . A A . 67 LYS HG3 1 1 10 22305 1 1 70 LYS HZ1 H 4.488 13.777 -19.153 1.00 . A A . 67 LYS HZ1 1 1 10 22306 1 1 70 LYS HZ2 H 4.819 13.258 -17.575 1.00 . A A . 67 LYS HZ2 1 1 10 22307 1 1 70 LYS HZ3 H 4.566 12.120 -18.806 1.00 . A A . 67 LYS HZ3 1 1 10 22308 1 1 70 LYS N N 11.205 14.746 -17.232 1.00 . A A . 67 LYS N 1 1 10 22309 1 1 70 LYS NZ N 4.976 13.054 -18.587 1.00 . A A . 67 LYS NZ 1 1 10 22310 1 1 70 LYS O O 11.688 17.692 -19.098 1.00 . A A . 67 LYS O 1 1 10 22311 1 1 71 LYS C C 13.258 19.001 -16.487 1.00 . A A . 68 LYS C 1 1 10 22312 1 1 71 LYS CA C 11.741 18.848 -16.574 1.00 . A A . 68 LYS CA 1 1 10 22313 1 1 71 LYS CB C 11.074 19.323 -15.282 1.00 . A A . 68 LYS CB 1 1 10 22314 1 1 71 LYS CD C 9.119 20.517 -14.226 1.00 . A A . 68 LYS CD 1 1 10 22315 1 1 71 LYS CE C 8.319 19.411 -13.556 1.00 . A A . 68 LYS CE 1 1 10 22316 1 1 71 LYS CG C 9.757 20.047 -15.523 1.00 . A A . 68 LYS CG 1 1 10 22317 1 1 71 LYS H H 11.085 16.880 -16.151 1.00 . A A . 68 LYS H 1 1 10 22318 1 1 71 LYS HA H 11.391 19.472 -17.383 1.00 . A A . 68 LYS HA 1 1 10 22319 1 1 71 LYS HB2 H 10.884 18.468 -14.650 1.00 . A A . 68 LYS HB2 1 1 10 22320 1 1 71 LYS HB3 H 11.743 19.999 -14.771 1.00 . A A . 68 LYS HB3 1 1 10 22321 1 1 71 LYS HD2 H 9.897 20.839 -13.550 1.00 . A A . 68 LYS HD2 1 1 10 22322 1 1 71 LYS HD3 H 8.461 21.346 -14.440 1.00 . A A . 68 LYS HD3 1 1 10 22323 1 1 71 LYS HE2 H 8.958 18.552 -13.420 1.00 . A A . 68 LYS HE2 1 1 10 22324 1 1 71 LYS HE3 H 7.977 19.763 -12.593 1.00 . A A . 68 LYS HE3 1 1 10 22325 1 1 71 LYS HG2 H 9.939 20.905 -16.151 1.00 . A A . 68 LYS HG2 1 1 10 22326 1 1 71 LYS HG3 H 9.076 19.373 -16.024 1.00 . A A . 68 LYS HG3 1 1 10 22327 1 1 71 LYS HZ1 H 6.531 18.353 -13.836 1.00 . A A . 68 LYS HZ1 1 1 10 22328 1 1 71 LYS HZ2 H 7.446 18.544 -15.253 1.00 . A A . 68 LYS HZ2 1 1 10 22329 1 1 71 LYS HZ3 H 6.576 19.849 -14.624 1.00 . A A . 68 LYS HZ3 1 1 10 22330 1 1 71 LYS N N 11.335 17.483 -16.885 1.00 . A A . 68 LYS N 1 1 10 22331 1 1 71 LYS NZ N 7.140 19.014 -14.373 1.00 . A A . 68 LYS NZ 1 1 10 22332 1 1 71 LYS O O 13.761 19.908 -15.825 1.00 . A A . 68 LYS O 1 1 10 22333 1 1 72 ARG C C 15.568 19.472 -18.377 1.00 . A A . 69 ARG C 1 1 10 22334 1 1 72 ARG CA C 15.408 18.332 -17.381 1.00 . A A . 69 ARG CA 1 1 10 22335 1 1 72 ARG CB C 16.075 17.075 -17.939 1.00 . A A . 69 ARG CB 1 1 10 22336 1 1 72 ARG CD C 18.161 16.376 -19.177 1.00 . A A . 69 ARG CD 1 1 10 22337 1 1 72 ARG CG C 17.592 17.177 -18.014 1.00 . A A . 69 ARG CG 1 1 10 22338 1 1 72 ARG CZ C 18.269 13.922 -19.406 1.00 . A A . 69 ARG CZ 1 1 10 22339 1 1 72 ARG H H 13.556 17.313 -17.518 1.00 . A A . 69 ARG H 1 1 10 22340 1 1 72 ARG HA H 15.866 18.605 -16.441 1.00 . A A . 69 ARG HA 1 1 10 22341 1 1 72 ARG HB2 H 15.822 16.236 -17.307 1.00 . A A . 69 ARG HB2 1 1 10 22342 1 1 72 ARG HB3 H 15.698 16.892 -18.934 1.00 . A A . 69 ARG HB3 1 1 10 22343 1 1 72 ARG HD2 H 17.971 16.914 -20.094 1.00 . A A . 69 ARG HD2 1 1 10 22344 1 1 72 ARG HD3 H 19.228 16.273 -19.038 1.00 . A A . 69 ARG HD3 1 1 10 22345 1 1 72 ARG HE H 16.585 14.990 -19.291 1.00 . A A . 69 ARG HE 1 1 10 22346 1 1 72 ARG HG2 H 17.866 18.214 -18.140 1.00 . A A . 69 ARG HG2 1 1 10 22347 1 1 72 ARG HG3 H 18.013 16.802 -17.092 1.00 . A A . 69 ARG HG3 1 1 10 22348 1 1 72 ARG HH11 H 20.087 14.815 -19.219 1.00 . A A . 69 ARG HH11 1 1 10 22349 1 1 72 ARG HH12 H 20.118 13.093 -19.446 1.00 . A A . 69 ARG HH12 1 1 10 22350 1 1 72 ARG HH21 H 16.625 12.758 -19.602 1.00 . A A . 69 ARG HH21 1 1 10 22351 1 1 72 ARG HH22 H 18.146 11.910 -19.665 1.00 . A A . 69 ARG HH22 1 1 10 22352 1 1 72 ARG N N 13.985 18.119 -17.161 1.00 . A A . 69 ARG N 1 1 10 22353 1 1 72 ARG NE N 17.568 15.045 -19.281 1.00 . A A . 69 ARG NE 1 1 10 22354 1 1 72 ARG NH1 N 19.597 13.942 -19.356 1.00 . A A . 69 ARG NH1 1 1 10 22355 1 1 72 ARG NH2 N 17.631 12.772 -19.571 1.00 . A A . 69 ARG NH2 1 1 10 22356 1 1 72 ARG O O 15.500 19.252 -19.587 1.00 . A A . 69 ARG O 1 1 10 22357 1 1 73 ARG C C 17.036 22.067 -19.462 1.00 . A A . 70 ARG C 1 1 10 22358 1 1 73 ARG CA C 15.713 21.862 -18.732 1.00 . A A . 70 ARG CA 1 1 10 22359 1 1 73 ARG CB C 15.329 23.112 -17.936 1.00 . A A . 70 ARG CB 1 1 10 22360 1 1 73 ARG CD C 13.358 24.325 -16.929 1.00 . A A . 70 ARG CD 1 1 10 22361 1 1 73 ARG CG C 14.000 22.973 -17.204 1.00 . A A . 70 ARG CG 1 1 10 22362 1 1 73 ARG CZ C 14.506 26.462 -16.490 1.00 . A A . 70 ARG CZ 1 1 10 22363 1 1 73 ARG H H 15.898 20.792 -16.913 1.00 . A A . 70 ARG H 1 1 10 22364 1 1 73 ARG HA H 14.949 21.687 -19.475 1.00 . A A . 70 ARG HA 1 1 10 22365 1 1 73 ARG HB2 H 16.099 23.314 -17.206 1.00 . A A . 70 ARG HB2 1 1 10 22366 1 1 73 ARG HB3 H 15.255 23.950 -18.614 1.00 . A A . 70 ARG HB3 1 1 10 22367 1 1 73 ARG HD2 H 13.145 24.803 -17.873 1.00 . A A . 70 ARG HD2 1 1 10 22368 1 1 73 ARG HD3 H 12.432 24.166 -16.393 1.00 . A A . 70 ARG HD3 1 1 10 22369 1 1 73 ARG HE H 14.571 24.856 -15.294 1.00 . A A . 70 ARG HE 1 1 10 22370 1 1 73 ARG HG2 H 13.327 22.386 -17.810 1.00 . A A . 70 ARG HG2 1 1 10 22371 1 1 73 ARG HG3 H 14.171 22.469 -16.263 1.00 . A A . 70 ARG HG3 1 1 10 22372 1 1 73 ARG HH11 H 13.485 26.387 -18.248 1.00 . A A . 70 ARG HH11 1 1 10 22373 1 1 73 ARG HH12 H 14.258 27.908 -17.900 1.00 . A A . 70 ARG HH12 1 1 10 22374 1 1 73 ARG HH21 H 15.600 26.850 -14.828 1.00 . A A . 70 ARG HH21 1 1 10 22375 1 1 73 ARG HH22 H 15.483 28.163 -15.959 1.00 . A A . 70 ARG HH22 1 1 10 22376 1 1 73 ARG N N 15.745 20.686 -17.876 1.00 . A A . 70 ARG N 1 1 10 22377 1 1 73 ARG NE N 14.215 25.209 -16.140 1.00 . A A . 70 ARG NE 1 1 10 22378 1 1 73 ARG NH1 N 14.051 26.957 -17.637 1.00 . A A . 70 ARG NH1 1 1 10 22379 1 1 73 ARG NH2 N 15.255 27.217 -15.695 1.00 . A A . 70 ARG NH2 1 1 10 22380 1 1 73 ARG O O 17.816 22.960 -19.126 1.00 . A A . 70 ARG O 1 1 10 22381 1 1 74 SER C C 19.755 21.098 -20.663 1.00 . A A . 71 SER C 1 1 10 22382 1 1 74 SER CA C 18.405 21.291 -21.360 1.00 . A A . 71 SER CA 1 1 10 22383 1 1 74 SER CB C 18.378 22.628 -22.110 1.00 . A A . 71 SER CB 1 1 10 22384 1 1 74 SER H H 16.645 20.448 -20.553 1.00 . A A . 71 SER H 1 1 10 22385 1 1 74 SER HA H 18.289 20.498 -22.084 1.00 . A A . 71 SER HA 1 1 10 22386 1 1 74 SER HB2 H 17.389 22.796 -22.508 1.00 . A A . 71 SER HB2 1 1 10 22387 1 1 74 SER HB3 H 18.632 23.426 -21.427 1.00 . A A . 71 SER HB3 1 1 10 22388 1 1 74 SER HG H 19.100 21.891 -23.784 1.00 . A A . 71 SER HG 1 1 10 22389 1 1 74 SER N N 17.273 21.197 -20.442 1.00 . A A . 71 SER N 1 1 10 22390 1 1 74 SER O O 20.383 20.049 -20.797 1.00 . A A . 71 SER O 1 1 10 22391 1 1 74 SER OG O 19.308 22.631 -23.182 1.00 . A A . 71 SER OG 1 1 10 22392 1 1 75 ASN C C 21.689 21.204 -18.184 1.00 . A A . 72 ASN C 1 1 10 22393 1 1 75 ASN CA C 21.541 22.134 -19.373 1.00 . A A . 72 ASN CA 1 1 10 22394 1 1 75 ASN CB C 21.931 23.560 -18.981 1.00 . A A . 72 ASN CB 1 1 10 22395 1 1 75 ASN CG C 21.947 24.497 -20.173 1.00 . A A . 72 ASN CG 1 1 10 22396 1 1 75 ASN H H 19.567 22.832 -19.693 1.00 . A A . 72 ASN H 1 1 10 22397 1 1 75 ASN HA H 22.203 21.795 -20.152 1.00 . A A . 72 ASN HA 1 1 10 22398 1 1 75 ASN HB2 H 21.225 23.935 -18.257 1.00 . A A . 72 ASN HB2 1 1 10 22399 1 1 75 ASN HB3 H 22.919 23.549 -18.543 1.00 . A A . 72 ASN HB3 1 1 10 22400 1 1 75 ASN HD21 H 21.491 26.044 -19.015 1.00 . A A . 72 ASN HD21 1 1 10 22401 1 1 75 ASN HD22 H 21.683 26.393 -20.701 1.00 . A A . 72 ASN HD22 1 1 10 22402 1 1 75 ASN N N 20.186 22.102 -19.910 1.00 . A A . 72 ASN N 1 1 10 22403 1 1 75 ASN ND2 N 21.677 25.769 -19.936 1.00 . A A . 72 ASN ND2 1 1 10 22404 1 1 75 ASN O O 22.695 20.510 -18.054 1.00 . A A . 72 ASN O 1 1 10 22405 1 1 75 ASN OD1 O 22.193 24.077 -21.302 1.00 . A A . 72 ASN OD1 1 1 10 22406 1 1 76 ARG C C 19.334 19.937 -15.701 1.00 . A A . 73 ARG C 1 1 10 22407 1 1 76 ARG CA C 20.735 20.328 -16.150 1.00 . A A . 73 ARG CA 1 1 10 22408 1 1 76 ARG CB C 21.470 21.015 -14.990 1.00 . A A . 73 ARG CB 1 1 10 22409 1 1 76 ARG CD C 21.278 22.560 -13.010 1.00 . A A . 73 ARG CD 1 1 10 22410 1 1 76 ARG CG C 20.694 22.163 -14.358 1.00 . A A . 73 ARG CG 1 1 10 22411 1 1 76 ARG CZ C 23.609 22.989 -12.312 1.00 . A A . 73 ARG CZ 1 1 10 22412 1 1 76 ARG H H 19.900 21.742 -17.481 1.00 . A A . 73 ARG H 1 1 10 22413 1 1 76 ARG HA H 21.272 19.433 -16.422 1.00 . A A . 73 ARG HA 1 1 10 22414 1 1 76 ARG HB2 H 21.670 20.282 -14.222 1.00 . A A . 73 ARG HB2 1 1 10 22415 1 1 76 ARG HB3 H 22.410 21.403 -15.356 1.00 . A A . 73 ARG HB3 1 1 10 22416 1 1 76 ARG HD2 H 20.594 23.240 -12.523 1.00 . A A . 73 ARG HD2 1 1 10 22417 1 1 76 ARG HD3 H 21.387 21.672 -12.405 1.00 . A A . 73 ARG HD3 1 1 10 22418 1 1 76 ARG HE H 22.686 23.875 -13.854 1.00 . A A . 73 ARG HE 1 1 10 22419 1 1 76 ARG HG2 H 20.732 23.016 -15.019 1.00 . A A . 73 ARG HG2 1 1 10 22420 1 1 76 ARG HG3 H 19.667 21.856 -14.221 1.00 . A A . 73 ARG HG3 1 1 10 22421 1 1 76 ARG HH11 H 22.685 21.521 -11.258 1.00 . A A . 73 ARG HH11 1 1 10 22422 1 1 76 ARG HH12 H 24.304 21.889 -10.749 1.00 . A A . 73 ARG HH12 1 1 10 22423 1 1 76 ARG HH21 H 24.805 24.382 -13.175 1.00 . A A . 73 ARG HH21 1 1 10 22424 1 1 76 ARG HH22 H 25.512 23.523 -11.839 1.00 . A A . 73 ARG HH22 1 1 10 22425 1 1 76 ARG N N 20.689 21.184 -17.321 1.00 . A A . 73 ARG N 1 1 10 22426 1 1 76 ARG NE N 22.581 23.211 -13.132 1.00 . A A . 73 ARG NE 1 1 10 22427 1 1 76 ARG NH1 N 23.523 22.062 -11.364 1.00 . A A . 73 ARG NH1 1 1 10 22428 1 1 76 ARG NH2 N 24.731 23.686 -12.453 1.00 . A A . 73 ARG NH2 1 1 10 22429 1 1 76 ARG O O 18.364 20.658 -15.950 1.00 . A A . 73 ARG O 1 1 10 22430 1 1 77 PRO C C 18.033 18.827 -12.922 1.00 . A A . 74 PRO C 1 1 10 22431 1 1 77 PRO CA C 18.008 18.351 -14.377 1.00 . A A . 74 PRO CA 1 1 10 22432 1 1 77 PRO CB C 18.072 16.819 -14.463 1.00 . A A . 74 PRO CB 1 1 10 22433 1 1 77 PRO CD C 20.263 17.747 -14.963 1.00 . A A . 74 PRO CD 1 1 10 22434 1 1 77 PRO CG C 19.494 16.463 -14.787 1.00 . A A . 74 PRO CG 1 1 10 22435 1 1 77 PRO HA H 17.118 18.716 -14.867 1.00 . A A . 74 PRO HA 1 1 10 22436 1 1 77 PRO HB2 H 17.772 16.394 -13.516 1.00 . A A . 74 PRO HB2 1 1 10 22437 1 1 77 PRO HB3 H 17.400 16.478 -15.237 1.00 . A A . 74 PRO HB3 1 1 10 22438 1 1 77 PRO HD2 H 20.896 17.930 -14.106 1.00 . A A . 74 PRO HD2 1 1 10 22439 1 1 77 PRO HD3 H 20.853 17.712 -15.867 1.00 . A A . 74 PRO HD3 1 1 10 22440 1 1 77 PRO HG2 H 19.918 15.891 -13.976 1.00 . A A . 74 PRO HG2 1 1 10 22441 1 1 77 PRO HG3 H 19.523 15.886 -15.701 1.00 . A A . 74 PRO HG3 1 1 10 22442 1 1 77 PRO N N 19.216 18.769 -15.063 1.00 . A A . 74 PRO N 1 1 10 22443 1 1 77 PRO O O 18.982 19.505 -12.515 1.00 . A A . 74 PRO O 1 1 10 22444 1 1 78 PRO C C 18.096 18.050 -9.951 1.00 . A A . 75 PRO C 1 1 10 22445 1 1 78 PRO CA C 17.009 18.834 -10.687 1.00 . A A . 75 PRO CA 1 1 10 22446 1 1 78 PRO CB C 15.614 18.414 -10.200 1.00 . A A . 75 PRO CB 1 1 10 22447 1 1 78 PRO CD C 15.738 17.881 -12.529 1.00 . A A . 75 PRO CD 1 1 10 22448 1 1 78 PRO CG C 14.790 18.285 -11.437 1.00 . A A . 75 PRO CG 1 1 10 22449 1 1 78 PRO HA H 17.152 19.891 -10.516 1.00 . A A . 75 PRO HA 1 1 10 22450 1 1 78 PRO HB2 H 15.684 17.474 -9.674 1.00 . A A . 75 PRO HB2 1 1 10 22451 1 1 78 PRO HB3 H 15.218 19.172 -9.541 1.00 . A A . 75 PRO HB3 1 1 10 22452 1 1 78 PRO HD2 H 15.841 16.806 -12.562 1.00 . A A . 75 PRO HD2 1 1 10 22453 1 1 78 PRO HD3 H 15.404 18.261 -13.482 1.00 . A A . 75 PRO HD3 1 1 10 22454 1 1 78 PRO HG2 H 14.034 17.526 -11.297 1.00 . A A . 75 PRO HG2 1 1 10 22455 1 1 78 PRO HG3 H 14.330 19.234 -11.673 1.00 . A A . 75 PRO HG3 1 1 10 22456 1 1 78 PRO N N 16.999 18.521 -12.118 1.00 . A A . 75 PRO N 1 1 10 22457 1 1 78 PRO O O 17.841 16.974 -9.416 1.00 . A A . 75 PRO O 1 1 10 22458 1 1 79 SER C C 20.250 17.333 -8.027 1.00 . A A . 76 SER C 1 1 10 22459 1 1 79 SER CA C 20.490 17.931 -9.414 1.00 . A A . 76 SER CA 1 1 10 22460 1 1 79 SER CB C 21.657 18.918 -9.366 1.00 . A A . 76 SER CB 1 1 10 22461 1 1 79 SER H H 19.417 19.497 -10.339 1.00 . A A . 76 SER H 1 1 10 22462 1 1 79 SER HA H 20.743 17.132 -10.093 1.00 . A A . 76 SER HA 1 1 10 22463 1 1 79 SER HB2 H 21.454 19.678 -8.626 1.00 . A A . 76 SER HB2 1 1 10 22464 1 1 79 SER HB3 H 22.563 18.392 -9.104 1.00 . A A . 76 SER HB3 1 1 10 22465 1 1 79 SER HG H 21.889 18.864 -11.315 1.00 . A A . 76 SER HG 1 1 10 22466 1 1 79 SER N N 19.307 18.604 -9.946 1.00 . A A . 76 SER N 1 1 10 22467 1 1 79 SER O O 20.558 16.165 -7.788 1.00 . A A . 76 SER O 1 1 10 22468 1 1 79 SER OG O 21.838 19.545 -10.628 1.00 . A A . 76 SER OG 1 1 10 22469 1 1 80 ASN C C 18.103 16.992 -5.618 1.00 . A A . 77 ASN C 1 1 10 22470 1 1 80 ASN CA C 19.462 17.671 -5.761 1.00 . A A . 77 ASN CA 1 1 10 22471 1 1 80 ASN CB C 19.573 18.851 -4.789 1.00 . A A . 77 ASN CB 1 1 10 22472 1 1 80 ASN CG C 19.241 18.475 -3.355 1.00 . A A . 77 ASN CG 1 1 10 22473 1 1 80 ASN H H 19.405 19.025 -7.388 1.00 . A A . 77 ASN H 1 1 10 22474 1 1 80 ASN HA H 20.232 16.951 -5.523 1.00 . A A . 77 ASN HA 1 1 10 22475 1 1 80 ASN HB2 H 20.584 19.232 -4.811 1.00 . A A . 77 ASN HB2 1 1 10 22476 1 1 80 ASN HB3 H 18.894 19.631 -5.102 1.00 . A A . 77 ASN HB3 1 1 10 22477 1 1 80 ASN HD21 H 21.134 17.972 -3.015 1.00 . A A . 77 ASN HD21 1 1 10 22478 1 1 80 ASN HD22 H 20.053 17.782 -1.675 1.00 . A A . 77 ASN HD22 1 1 10 22479 1 1 80 ASN N N 19.683 18.121 -7.128 1.00 . A A . 77 ASN N 1 1 10 22480 1 1 80 ASN ND2 N 20.243 18.029 -2.609 1.00 . A A . 77 ASN ND2 1 1 10 22481 1 1 80 ASN O O 17.997 15.907 -5.047 1.00 . A A . 77 ASN O 1 1 10 22482 1 1 80 ASN OD1 O 18.093 18.582 -2.925 1.00 . A A . 77 ASN OD1 1 1 10 22483 1 1 81 ARG C C 15.406 15.835 -6.659 1.00 . A A . 78 ARG C 1 1 10 22484 1 1 81 ARG CA C 15.700 17.167 -5.968 1.00 . A A . 78 ARG CA 1 1 10 22485 1 1 81 ARG CB C 14.725 18.249 -6.429 1.00 . A A . 78 ARG CB 1 1 10 22486 1 1 81 ARG CD C 13.969 20.638 -6.145 1.00 . A A . 78 ARG CD 1 1 10 22487 1 1 81 ARG CG C 14.839 19.520 -5.605 1.00 . A A . 78 ARG CG 1 1 10 22488 1 1 81 ARG CZ C 13.593 23.040 -5.695 1.00 . A A . 78 ARG CZ 1 1 10 22489 1 1 81 ARG H H 17.241 18.408 -6.728 1.00 . A A . 78 ARG H 1 1 10 22490 1 1 81 ARG HA H 15.566 17.026 -4.905 1.00 . A A . 78 ARG HA 1 1 10 22491 1 1 81 ARG HB2 H 14.928 18.491 -7.462 1.00 . A A . 78 ARG HB2 1 1 10 22492 1 1 81 ARG HB3 H 13.715 17.877 -6.343 1.00 . A A . 78 ARG HB3 1 1 10 22493 1 1 81 ARG HD2 H 14.222 20.808 -7.182 1.00 . A A . 78 ARG HD2 1 1 10 22494 1 1 81 ARG HD3 H 12.933 20.344 -6.069 1.00 . A A . 78 ARG HD3 1 1 10 22495 1 1 81 ARG HE H 14.772 21.836 -4.616 1.00 . A A . 78 ARG HE 1 1 10 22496 1 1 81 ARG HG2 H 14.535 19.305 -4.591 1.00 . A A . 78 ARG HG2 1 1 10 22497 1 1 81 ARG HG3 H 15.870 19.845 -5.609 1.00 . A A . 78 ARG HG3 1 1 10 22498 1 1 81 ARG HH11 H 12.648 22.349 -7.359 1.00 . A A . 78 ARG HH11 1 1 10 22499 1 1 81 ARG HH12 H 12.374 24.030 -6.980 1.00 . A A . 78 ARG HH12 1 1 10 22500 1 1 81 ARG HH21 H 14.423 24.043 -4.142 1.00 . A A . 78 ARG HH21 1 1 10 22501 1 1 81 ARG HH22 H 13.382 24.984 -5.164 1.00 . A A . 78 ARG HH22 1 1 10 22502 1 1 81 ARG N N 17.074 17.617 -6.173 1.00 . A A . 78 ARG N 1 1 10 22503 1 1 81 ARG NE N 14.170 21.878 -5.395 1.00 . A A . 78 ARG NE 1 1 10 22504 1 1 81 ARG NH1 N 12.810 23.146 -6.761 1.00 . A A . 78 ARG NH1 1 1 10 22505 1 1 81 ARG NH2 N 13.818 24.106 -4.940 1.00 . A A . 78 ARG NH2 1 1 10 22506 1 1 81 ARG O O 14.549 15.079 -6.202 1.00 . A A . 78 ARG O 1 1 10 22507 1 1 82 GLN C C 16.523 13.129 -7.573 1.00 . A A . 79 GLN C 1 1 10 22508 1 1 82 GLN CA C 15.932 14.251 -8.420 1.00 . A A . 79 GLN CA 1 1 10 22509 1 1 82 GLN CB C 16.574 14.262 -9.810 1.00 . A A . 79 GLN CB 1 1 10 22510 1 1 82 GLN CD C 16.879 13.059 -12.018 1.00 . A A . 79 GLN CD 1 1 10 22511 1 1 82 GLN CG C 16.262 13.020 -10.633 1.00 . A A . 79 GLN CG 1 1 10 22512 1 1 82 GLN H H 16.772 16.176 -8.090 1.00 . A A . 79 GLN H 1 1 10 22513 1 1 82 GLN HA H 14.870 14.084 -8.523 1.00 . A A . 79 GLN HA 1 1 10 22514 1 1 82 GLN HB2 H 16.219 15.126 -10.351 1.00 . A A . 79 GLN HB2 1 1 10 22515 1 1 82 GLN HB3 H 17.646 14.333 -9.698 1.00 . A A . 79 GLN HB3 1 1 10 22516 1 1 82 GLN HE21 H 16.981 11.072 -12.059 1.00 . A A . 79 GLN HE21 1 1 10 22517 1 1 82 GLN HE22 H 17.583 11.889 -13.462 1.00 . A A . 79 GLN HE22 1 1 10 22518 1 1 82 GLN HG2 H 16.644 12.156 -10.112 1.00 . A A . 79 GLN HG2 1 1 10 22519 1 1 82 GLN HG3 H 15.191 12.934 -10.735 1.00 . A A . 79 GLN HG3 1 1 10 22520 1 1 82 GLN N N 16.116 15.532 -7.742 1.00 . A A . 79 GLN N 1 1 10 22521 1 1 82 GLN NE2 N 17.176 11.891 -12.568 1.00 . A A . 79 GLN NE2 1 1 10 22522 1 1 82 GLN O O 15.944 12.048 -7.458 1.00 . A A . 79 GLN O 1 1 10 22523 1 1 82 GLN OE1 O 17.071 14.127 -12.597 1.00 . A A . 79 GLN OE1 1 1 10 22524 1 1 83 VAL C C 17.482 12.309 -4.789 1.00 . A A . 80 VAL C 1 1 10 22525 1 1 83 VAL CA C 18.304 12.447 -6.069 1.00 . A A . 80 VAL CA 1 1 10 22526 1 1 83 VAL CB C 19.750 12.869 -5.722 1.00 . A A . 80 VAL CB 1 1 10 22527 1 1 83 VAL CG1 C 20.406 11.859 -4.793 1.00 . A A . 80 VAL CG1 1 1 10 22528 1 1 83 VAL CG2 C 20.574 13.037 -6.992 1.00 . A A . 80 VAL CG2 1 1 10 22529 1 1 83 VAL H H 18.097 14.270 -7.117 1.00 . A A . 80 VAL H 1 1 10 22530 1 1 83 VAL HA H 18.336 11.490 -6.569 1.00 . A A . 80 VAL HA 1 1 10 22531 1 1 83 VAL HB H 19.714 13.822 -5.215 1.00 . A A . 80 VAL HB 1 1 10 22532 1 1 83 VAL HG11 H 21.413 12.179 -4.567 1.00 . A A . 80 VAL HG11 1 1 10 22533 1 1 83 VAL HG12 H 20.436 10.893 -5.277 1.00 . A A . 80 VAL HG12 1 1 10 22534 1 1 83 VAL HG13 H 19.836 11.787 -3.879 1.00 . A A . 80 VAL HG13 1 1 10 22535 1 1 83 VAL HG21 H 20.621 12.095 -7.518 1.00 . A A . 80 VAL HG21 1 1 10 22536 1 1 83 VAL HG22 H 21.573 13.354 -6.732 1.00 . A A . 80 VAL HG22 1 1 10 22537 1 1 83 VAL HG23 H 20.112 13.780 -7.626 1.00 . A A . 80 VAL HG23 1 1 10 22538 1 1 83 VAL N N 17.670 13.402 -6.964 1.00 . A A . 80 VAL N 1 1 10 22539 1 1 83 VAL O O 17.365 11.223 -4.227 1.00 . A A . 80 VAL O 1 1 10 22540 1 1 84 LEU C C 14.809 12.532 -3.426 1.00 . A A . 81 LEU C 1 1 10 22541 1 1 84 LEU CA C 16.027 13.421 -3.182 1.00 . A A . 81 LEU CA 1 1 10 22542 1 1 84 LEU CB C 15.585 14.850 -2.854 1.00 . A A . 81 LEU CB 1 1 10 22543 1 1 84 LEU CD1 C 15.596 14.583 -0.360 1.00 . A A . 81 LEU CD1 1 1 10 22544 1 1 84 LEU CD2 C 14.291 16.435 -1.413 1.00 . A A . 81 LEU CD2 1 1 10 22545 1 1 84 LEU CG C 14.771 15.002 -1.567 1.00 . A A . 81 LEU CG 1 1 10 22546 1 1 84 LEU H H 17.063 14.263 -4.825 1.00 . A A . 81 LEU H 1 1 10 22547 1 1 84 LEU HA H 16.589 13.025 -2.350 1.00 . A A . 81 LEU HA 1 1 10 22548 1 1 84 LEU HB2 H 16.469 15.466 -2.769 1.00 . A A . 81 LEU HB2 1 1 10 22549 1 1 84 LEU HB3 H 14.989 15.218 -3.674 1.00 . A A . 81 LEU HB3 1 1 10 22550 1 1 84 LEU HD11 H 15.897 13.552 -0.470 1.00 . A A . 81 LEU HD11 1 1 10 22551 1 1 84 LEU HD12 H 15.002 14.691 0.536 1.00 . A A . 81 LEU HD12 1 1 10 22552 1 1 84 LEU HD13 H 16.472 15.209 -0.288 1.00 . A A . 81 LEU HD13 1 1 10 22553 1 1 84 LEU HD21 H 15.144 17.095 -1.355 1.00 . A A . 81 LEU HD21 1 1 10 22554 1 1 84 LEU HD22 H 13.706 16.524 -0.510 1.00 . A A . 81 LEU HD22 1 1 10 22555 1 1 84 LEU HD23 H 13.684 16.705 -2.265 1.00 . A A . 81 LEU HD23 1 1 10 22556 1 1 84 LEU HG H 13.903 14.361 -1.619 1.00 . A A . 81 LEU HG 1 1 10 22557 1 1 84 LEU N N 16.897 13.419 -4.353 1.00 . A A . 81 LEU N 1 1 10 22558 1 1 84 LEU O O 14.404 11.765 -2.551 1.00 . A A . 81 LEU O 1 1 10 22559 1 1 85 LEU C C 13.589 10.318 -4.961 1.00 . A A . 82 LEU C 1 1 10 22560 1 1 85 LEU CA C 13.135 11.775 -5.035 1.00 . A A . 82 LEU CA 1 1 10 22561 1 1 85 LEU CB C 12.695 12.139 -6.468 1.00 . A A . 82 LEU CB 1 1 10 22562 1 1 85 LEU CD1 C 11.206 10.131 -6.926 1.00 . A A . 82 LEU CD1 1 1 10 22563 1 1 85 LEU CD2 C 10.206 12.252 -6.068 1.00 . A A . 82 LEU CD2 1 1 10 22564 1 1 85 LEU CG C 11.305 11.648 -6.926 1.00 . A A . 82 LEU CG 1 1 10 22565 1 1 85 LEU H H 14.560 13.326 -5.245 1.00 . A A . 82 LEU H 1 1 10 22566 1 1 85 LEU HA H 12.310 11.926 -4.354 1.00 . A A . 82 LEU HA 1 1 10 22567 1 1 85 LEU HB2 H 12.708 13.215 -6.554 1.00 . A A . 82 LEU HB2 1 1 10 22568 1 1 85 LEU HB3 H 13.430 11.737 -7.151 1.00 . A A . 82 LEU HB3 1 1 10 22569 1 1 85 LEU HD11 H 11.950 9.722 -7.593 1.00 . A A . 82 LEU HD11 1 1 10 22570 1 1 85 LEU HD12 H 10.221 9.835 -7.258 1.00 . A A . 82 LEU HD12 1 1 10 22571 1 1 85 LEU HD13 H 11.376 9.760 -5.926 1.00 . A A . 82 LEU HD13 1 1 10 22572 1 1 85 LEU HD21 H 10.236 13.330 -6.153 1.00 . A A . 82 LEU HD21 1 1 10 22573 1 1 85 LEU HD22 H 10.354 11.967 -5.038 1.00 . A A . 82 LEU HD22 1 1 10 22574 1 1 85 LEU HD23 H 9.246 11.892 -6.410 1.00 . A A . 82 LEU HD23 1 1 10 22575 1 1 85 LEU HG H 11.144 11.980 -7.942 1.00 . A A . 82 LEU HG 1 1 10 22576 1 1 85 LEU N N 14.237 12.640 -4.622 1.00 . A A . 82 LEU N 1 1 10 22577 1 1 85 LEU O O 12.922 9.475 -4.363 1.00 . A A . 82 LEU O 1 1 10 22578 1 1 86 GLN C C 15.505 8.170 -4.146 1.00 . A A . 83 GLN C 1 1 10 22579 1 1 86 GLN CA C 15.303 8.696 -5.566 1.00 . A A . 83 GLN CA 1 1 10 22580 1 1 86 GLN CB C 16.633 8.671 -6.321 1.00 . A A . 83 GLN CB 1 1 10 22581 1 1 86 GLN CD C 18.631 7.282 -7.013 1.00 . A A . 83 GLN CD 1 1 10 22582 1 1 86 GLN CG C 17.238 7.283 -6.420 1.00 . A A . 83 GLN CG 1 1 10 22583 1 1 86 GLN H H 15.241 10.767 -5.997 1.00 . A A . 83 GLN H 1 1 10 22584 1 1 86 GLN HA H 14.600 8.054 -6.076 1.00 . A A . 83 GLN HA 1 1 10 22585 1 1 86 GLN HB2 H 16.475 9.046 -7.322 1.00 . A A . 83 GLN HB2 1 1 10 22586 1 1 86 GLN HB3 H 17.335 9.313 -5.810 1.00 . A A . 83 GLN HB3 1 1 10 22587 1 1 86 GLN HE21 H 19.102 5.698 -5.910 1.00 . A A . 83 GLN HE21 1 1 10 22588 1 1 86 GLN HE22 H 20.358 6.296 -6.950 1.00 . A A . 83 GLN HE22 1 1 10 22589 1 1 86 GLN HG2 H 17.288 6.856 -5.430 1.00 . A A . 83 GLN HG2 1 1 10 22590 1 1 86 GLN HG3 H 16.599 6.672 -7.040 1.00 . A A . 83 GLN HG3 1 1 10 22591 1 1 86 GLN N N 14.748 10.043 -5.553 1.00 . A A . 83 GLN N 1 1 10 22592 1 1 86 GLN NE2 N 19.445 6.334 -6.583 1.00 . A A . 83 GLN NE2 1 1 10 22593 1 1 86 GLN O O 15.247 6.999 -3.870 1.00 . A A . 83 GLN O 1 1 10 22594 1 1 86 GLN OE1 O 18.974 8.128 -7.841 1.00 . A A . 83 GLN OE1 1 1 10 22595 1 1 87 GLN C C 14.868 8.410 -1.139 1.00 . A A . 84 GLN C 1 1 10 22596 1 1 87 GLN CA C 16.184 8.648 -1.862 1.00 . A A . 84 GLN CA 1 1 10 22597 1 1 87 GLN CB C 17.014 9.695 -1.119 1.00 . A A . 84 GLN CB 1 1 10 22598 1 1 87 GLN CD C 19.344 10.533 -0.617 1.00 . A A . 84 GLN CD 1 1 10 22599 1 1 87 GLN CG C 18.471 9.717 -1.546 1.00 . A A . 84 GLN CG 1 1 10 22600 1 1 87 GLN H H 16.164 9.959 -3.530 1.00 . A A . 84 GLN H 1 1 10 22601 1 1 87 GLN HA H 16.736 7.720 -1.873 1.00 . A A . 84 GLN HA 1 1 10 22602 1 1 87 GLN HB2 H 16.589 10.671 -1.302 1.00 . A A . 84 GLN HB2 1 1 10 22603 1 1 87 GLN HB3 H 16.973 9.485 -0.060 1.00 . A A . 84 GLN HB3 1 1 10 22604 1 1 87 GLN HE21 H 20.870 9.309 -0.960 1.00 . A A . 84 GLN HE21 1 1 10 22605 1 1 87 GLN HE22 H 21.175 10.608 0.144 1.00 . A A . 84 GLN HE22 1 1 10 22606 1 1 87 GLN HG2 H 18.843 8.704 -1.566 1.00 . A A . 84 GLN HG2 1 1 10 22607 1 1 87 GLN HG3 H 18.534 10.140 -2.539 1.00 . A A . 84 GLN HG3 1 1 10 22608 1 1 87 GLN N N 15.963 9.037 -3.250 1.00 . A A . 84 GLN N 1 1 10 22609 1 1 87 GLN NE2 N 20.590 10.112 -0.466 1.00 . A A . 84 GLN NE2 1 1 10 22610 1 1 87 GLN O O 14.805 7.603 -0.213 1.00 . A A . 84 GLN O 1 1 10 22611 1 1 87 GLN OE1 O 18.905 11.520 -0.029 1.00 . A A . 84 GLN OE1 1 1 10 22612 1 1 88 ARG C C 12.013 7.485 -1.445 1.00 . A A . 85 ARG C 1 1 10 22613 1 1 88 ARG CA C 12.489 8.867 -1.011 1.00 . A A . 85 ARG CA 1 1 10 22614 1 1 88 ARG CB C 11.509 9.953 -1.480 1.00 . A A . 85 ARG CB 1 1 10 22615 1 1 88 ARG CD C 9.291 8.924 -0.799 1.00 . A A . 85 ARG CD 1 1 10 22616 1 1 88 ARG CG C 10.261 10.084 -0.613 1.00 . A A . 85 ARG CG 1 1 10 22617 1 1 88 ARG CZ C 7.300 9.402 -2.166 1.00 . A A . 85 ARG CZ 1 1 10 22618 1 1 88 ARG H H 13.940 9.786 -2.257 1.00 . A A . 85 ARG H 1 1 10 22619 1 1 88 ARG HA H 12.563 8.892 0.067 1.00 . A A . 85 ARG HA 1 1 10 22620 1 1 88 ARG HB2 H 12.019 10.904 -1.482 1.00 . A A . 85 ARG HB2 1 1 10 22621 1 1 88 ARG HB3 H 11.195 9.722 -2.489 1.00 . A A . 85 ARG HB3 1 1 10 22622 1 1 88 ARG HD2 H 9.849 8.000 -0.771 1.00 . A A . 85 ARG HD2 1 1 10 22623 1 1 88 ARG HD3 H 8.579 8.937 0.014 1.00 . A A . 85 ARG HD3 1 1 10 22624 1 1 88 ARG HE H 9.052 8.729 -2.890 1.00 . A A . 85 ARG HE 1 1 10 22625 1 1 88 ARG HG2 H 10.562 10.120 0.423 1.00 . A A . 85 ARG HG2 1 1 10 22626 1 1 88 ARG HG3 H 9.758 11.004 -0.870 1.00 . A A . 85 ARG HG3 1 1 10 22627 1 1 88 ARG HH11 H 7.082 9.777 -0.189 1.00 . A A . 85 ARG HH11 1 1 10 22628 1 1 88 ARG HH12 H 5.691 10.115 -1.162 1.00 . A A . 85 ARG HH12 1 1 10 22629 1 1 88 ARG HH21 H 7.203 9.142 -4.175 1.00 . A A . 85 ARG HH21 1 1 10 22630 1 1 88 ARG HH22 H 5.754 9.737 -3.421 1.00 . A A . 85 ARG HH22 1 1 10 22631 1 1 88 ARG N N 13.818 9.101 -1.561 1.00 . A A . 85 ARG N 1 1 10 22632 1 1 88 ARG NE N 8.567 9.002 -2.066 1.00 . A A . 85 ARG NE 1 1 10 22633 1 1 88 ARG NH1 N 6.635 9.790 -1.081 1.00 . A A . 85 ARG NH1 1 1 10 22634 1 1 88 ARG NH2 N 6.699 9.428 -3.341 1.00 . A A . 85 ARG NH2 1 1 10 22635 1 1 88 ARG O O 11.562 6.686 -0.625 1.00 . A A . 85 ARG O 1 1 10 22636 1 1 89 ARG C C 12.639 4.829 -2.587 1.00 . A A . 86 ARG C 1 1 10 22637 1 1 89 ARG CA C 11.842 5.914 -3.316 1.00 . A A . 86 ARG CA 1 1 10 22638 1 1 89 ARG CB C 12.203 5.937 -4.805 1.00 . A A . 86 ARG CB 1 1 10 22639 1 1 89 ARG CD C 12.407 4.765 -7.000 1.00 . A A . 86 ARG CD 1 1 10 22640 1 1 89 ARG CG C 11.957 4.636 -5.552 1.00 . A A . 86 ARG CG 1 1 10 22641 1 1 89 ARG CZ C 12.020 3.543 -9.109 1.00 . A A . 86 ARG CZ 1 1 10 22642 1 1 89 ARG H H 12.411 7.952 -3.344 1.00 . A A . 86 ARG H 1 1 10 22643 1 1 89 ARG HA H 10.786 5.718 -3.204 1.00 . A A . 86 ARG HA 1 1 10 22644 1 1 89 ARG HB2 H 11.621 6.709 -5.285 1.00 . A A . 86 ARG HB2 1 1 10 22645 1 1 89 ARG HB3 H 13.250 6.186 -4.899 1.00 . A A . 86 ARG HB3 1 1 10 22646 1 1 89 ARG HD2 H 11.863 5.577 -7.458 1.00 . A A . 86 ARG HD2 1 1 10 22647 1 1 89 ARG HD3 H 13.462 4.994 -7.012 1.00 . A A . 86 ARG HD3 1 1 10 22648 1 1 89 ARG HE H 12.141 2.697 -7.292 1.00 . A A . 86 ARG HE 1 1 10 22649 1 1 89 ARG HG2 H 12.516 3.842 -5.076 1.00 . A A . 86 ARG HG2 1 1 10 22650 1 1 89 ARG HG3 H 10.902 4.407 -5.528 1.00 . A A . 86 ARG HG3 1 1 10 22651 1 1 89 ARG HH11 H 12.275 5.543 -9.308 1.00 . A A . 86 ARG HH11 1 1 10 22652 1 1 89 ARG HH12 H 11.972 4.693 -10.789 1.00 . A A . 86 ARG HH12 1 1 10 22653 1 1 89 ARG HH21 H 11.779 1.530 -9.254 1.00 . A A . 86 ARG HH21 1 1 10 22654 1 1 89 ARG HH22 H 11.654 2.404 -10.752 1.00 . A A . 86 ARG HH22 1 1 10 22655 1 1 89 ARG N N 12.132 7.225 -2.742 1.00 . A A . 86 ARG N 1 1 10 22656 1 1 89 ARG NE N 12.180 3.548 -7.782 1.00 . A A . 86 ARG NE 1 1 10 22657 1 1 89 ARG NH1 N 12.097 4.683 -9.788 1.00 . A A . 86 ARG NH1 1 1 10 22658 1 1 89 ARG NH2 N 11.809 2.402 -9.756 1.00 . A A . 86 ARG NH2 1 1 10 22659 1 1 89 ARG O O 12.118 3.759 -2.266 1.00 . A A . 86 ARG O 1 1 10 22660 1 1 90 ASP C C 14.326 4.012 -0.169 1.00 . A A . 87 ASP C 1 1 10 22661 1 1 90 ASP CA C 14.791 4.224 -1.608 1.00 . A A . 87 ASP CA 1 1 10 22662 1 1 90 ASP CB C 16.220 4.774 -1.633 1.00 . A A . 87 ASP CB 1 1 10 22663 1 1 90 ASP CG C 17.168 4.000 -0.742 1.00 . A A . 87 ASP CG 1 1 10 22664 1 1 90 ASP H H 14.254 5.999 -2.627 1.00 . A A . 87 ASP H 1 1 10 22665 1 1 90 ASP HA H 14.773 3.275 -2.121 1.00 . A A . 87 ASP HA 1 1 10 22666 1 1 90 ASP HB2 H 16.595 4.731 -2.644 1.00 . A A . 87 ASP HB2 1 1 10 22667 1 1 90 ASP HB3 H 16.207 5.803 -1.304 1.00 . A A . 87 ASP HB3 1 1 10 22668 1 1 90 ASP N N 13.902 5.133 -2.323 1.00 . A A . 87 ASP N 1 1 10 22669 1 1 90 ASP O O 14.218 2.875 0.292 1.00 . A A . 87 ASP O 1 1 10 22670 1 1 90 ASP OD1 O 17.498 2.841 -1.072 1.00 . A A . 87 ASP OD1 1 1 10 22671 1 1 90 ASP OD2 O 17.593 4.554 0.293 1.00 . A A . 87 ASP OD2 1 1 10 22672 1 1 91 GLN C C 12.274 4.264 2.028 1.00 . A A . 88 GLN C 1 1 10 22673 1 1 91 GLN CA C 13.588 5.032 1.919 1.00 . A A . 88 GLN CA 1 1 10 22674 1 1 91 GLN CB C 13.414 6.436 2.502 1.00 . A A . 88 GLN CB 1 1 10 22675 1 1 91 GLN CD C 12.776 7.821 4.523 1.00 . A A . 88 GLN CD 1 1 10 22676 1 1 91 GLN CG C 13.074 6.436 3.985 1.00 . A A . 88 GLN CG 1 1 10 22677 1 1 91 GLN H H 14.129 5.985 0.103 1.00 . A A . 88 GLN H 1 1 10 22678 1 1 91 GLN HA H 14.344 4.508 2.484 1.00 . A A . 88 GLN HA 1 1 10 22679 1 1 91 GLN HB2 H 14.333 6.987 2.365 1.00 . A A . 88 GLN HB2 1 1 10 22680 1 1 91 GLN HB3 H 12.619 6.938 1.972 1.00 . A A . 88 GLN HB3 1 1 10 22681 1 1 91 GLN HE21 H 11.554 7.054 5.885 1.00 . A A . 88 GLN HE21 1 1 10 22682 1 1 91 GLN HE22 H 11.728 8.772 5.911 1.00 . A A . 88 GLN HE22 1 1 10 22683 1 1 91 GLN HG2 H 12.205 5.815 4.140 1.00 . A A . 88 GLN HG2 1 1 10 22684 1 1 91 GLN HG3 H 13.909 6.024 4.532 1.00 . A A . 88 GLN HG3 1 1 10 22685 1 1 91 GLN N N 14.035 5.103 0.532 1.00 . A A . 88 GLN N 1 1 10 22686 1 1 91 GLN NE2 N 11.933 7.889 5.540 1.00 . A A . 88 GLN NE2 1 1 10 22687 1 1 91 GLN O O 12.048 3.529 2.989 1.00 . A A . 88 GLN O 1 1 10 22688 1 1 91 GLN OE1 O 13.300 8.819 4.034 1.00 . A A . 88 GLN OE1 1 1 10 22689 1 1 92 GLU C C 10.363 2.237 0.842 1.00 . A A . 89 GLU C 1 1 10 22690 1 1 92 GLU CA C 10.141 3.736 1.001 1.00 . A A . 89 GLU CA 1 1 10 22691 1 1 92 GLU CB C 9.271 4.274 -0.132 1.00 . A A . 89 GLU CB 1 1 10 22692 1 1 92 GLU CD C 6.929 4.388 -1.035 1.00 . A A . 89 GLU CD 1 1 10 22693 1 1 92 GLU CG C 7.924 3.590 -0.231 1.00 . A A . 89 GLU CG 1 1 10 22694 1 1 92 GLU H H 11.635 5.065 0.309 1.00 . A A . 89 GLU H 1 1 10 22695 1 1 92 GLU HA H 9.641 3.914 1.942 1.00 . A A . 89 GLU HA 1 1 10 22696 1 1 92 GLU HB2 H 9.105 5.331 0.024 1.00 . A A . 89 GLU HB2 1 1 10 22697 1 1 92 GLU HB3 H 9.791 4.135 -1.068 1.00 . A A . 89 GLU HB3 1 1 10 22698 1 1 92 GLU HG2 H 8.057 2.628 -0.702 1.00 . A A . 89 GLU HG2 1 1 10 22699 1 1 92 GLU HG3 H 7.532 3.450 0.766 1.00 . A A . 89 GLU HG3 1 1 10 22700 1 1 92 GLU N N 11.413 4.438 1.036 1.00 . A A . 89 GLU N 1 1 10 22701 1 1 92 GLU O O 9.743 1.427 1.536 1.00 . A A . 89 GLU O 1 1 10 22702 1 1 92 GLU OE1 O 6.538 5.480 -0.569 1.00 . A A . 89 GLU OE1 1 1 10 22703 1 1 92 GLU OE2 O 6.492 3.911 -2.094 1.00 . A A . 89 GLU OE2 1 1 10 22704 1 1 93 LEU C C 12.266 -0.108 0.975 1.00 . A A . 90 LEU C 1 1 10 22705 1 1 93 LEU CA C 11.606 0.474 -0.275 1.00 . A A . 90 LEU CA 1 1 10 22706 1 1 93 LEU CB C 12.534 0.332 -1.485 1.00 . A A . 90 LEU CB 1 1 10 22707 1 1 93 LEU CD1 C 11.487 -1.740 -2.435 1.00 . A A . 90 LEU CD1 1 1 10 22708 1 1 93 LEU CD2 C 13.838 -1.135 -3.045 1.00 . A A . 90 LEU CD2 1 1 10 22709 1 1 93 LEU CG C 12.781 -1.105 -1.950 1.00 . A A . 90 LEU CG 1 1 10 22710 1 1 93 LEU H H 11.708 2.565 -0.603 1.00 . A A . 90 LEU H 1 1 10 22711 1 1 93 LEU HA H 10.691 -0.064 -0.469 1.00 . A A . 90 LEU HA 1 1 10 22712 1 1 93 LEU HB2 H 12.105 0.885 -2.307 1.00 . A A . 90 LEU HB2 1 1 10 22713 1 1 93 LEU HB3 H 13.488 0.773 -1.236 1.00 . A A . 90 LEU HB3 1 1 10 22714 1 1 93 LEU HD11 H 11.093 -1.169 -3.263 1.00 . A A . 90 LEU HD11 1 1 10 22715 1 1 93 LEU HD12 H 10.767 -1.752 -1.631 1.00 . A A . 90 LEU HD12 1 1 10 22716 1 1 93 LEU HD13 H 11.682 -2.754 -2.758 1.00 . A A . 90 LEU HD13 1 1 10 22717 1 1 93 LEU HD21 H 13.506 -0.539 -3.882 1.00 . A A . 90 LEU HD21 1 1 10 22718 1 1 93 LEU HD22 H 13.994 -2.153 -3.367 1.00 . A A . 90 LEU HD22 1 1 10 22719 1 1 93 LEU HD23 H 14.765 -0.732 -2.662 1.00 . A A . 90 LEU HD23 1 1 10 22720 1 1 93 LEU HG H 13.144 -1.686 -1.118 1.00 . A A . 90 LEU HG 1 1 10 22721 1 1 93 LEU N N 11.265 1.873 -0.060 1.00 . A A . 90 LEU N 1 1 10 22722 1 1 93 LEU O O 12.192 -1.311 1.229 1.00 . A A . 90 LEU O 1 1 10 22723 1 1 94 LYS C C 12.403 -0.046 4.014 1.00 . A A . 91 LYS C 1 1 10 22724 1 1 94 LYS CA C 13.491 0.364 3.030 1.00 . A A . 91 LYS CA 1 1 10 22725 1 1 94 LYS CB C 14.309 1.513 3.629 1.00 . A A . 91 LYS CB 1 1 10 22726 1 1 94 LYS CD C 16.291 3.027 3.383 1.00 . A A . 91 LYS CD 1 1 10 22727 1 1 94 LYS CE C 17.775 3.080 3.063 1.00 . A A . 91 LYS CE 1 1 10 22728 1 1 94 LYS CG C 15.687 1.682 3.018 1.00 . A A . 91 LYS CG 1 1 10 22729 1 1 94 LYS H H 12.991 1.690 1.456 1.00 . A A . 91 LYS H 1 1 10 22730 1 1 94 LYS HA H 14.142 -0.479 2.856 1.00 . A A . 91 LYS HA 1 1 10 22731 1 1 94 LYS HB2 H 13.764 2.435 3.486 1.00 . A A . 91 LYS HB2 1 1 10 22732 1 1 94 LYS HB3 H 14.428 1.339 4.688 1.00 . A A . 91 LYS HB3 1 1 10 22733 1 1 94 LYS HD2 H 15.786 3.803 2.826 1.00 . A A . 91 LYS HD2 1 1 10 22734 1 1 94 LYS HD3 H 16.155 3.196 4.442 1.00 . A A . 91 LYS HD3 1 1 10 22735 1 1 94 LYS HE2 H 18.322 2.632 3.878 1.00 . A A . 91 LYS HE2 1 1 10 22736 1 1 94 LYS HE3 H 17.955 2.516 2.158 1.00 . A A . 91 LYS HE3 1 1 10 22737 1 1 94 LYS HG2 H 16.332 0.897 3.383 1.00 . A A . 91 LYS HG2 1 1 10 22738 1 1 94 LYS HG3 H 15.605 1.613 1.942 1.00 . A A . 91 LYS HG3 1 1 10 22739 1 1 94 LYS HZ1 H 19.294 4.501 2.888 1.00 . A A . 91 LYS HZ1 1 1 10 22740 1 1 94 LYS HZ2 H 17.888 5.091 3.618 1.00 . A A . 91 LYS HZ2 1 1 10 22741 1 1 94 LYS HZ3 H 17.929 4.834 1.943 1.00 . A A . 91 LYS HZ3 1 1 10 22742 1 1 94 LYS N N 12.908 0.757 1.754 1.00 . A A . 91 LYS N 1 1 10 22743 1 1 94 LYS NZ N 18.254 4.472 2.868 1.00 . A A . 91 LYS NZ 1 1 10 22744 1 1 94 LYS O O 12.454 -1.132 4.586 1.00 . A A . 91 LYS O 1 1 10 22745 1 1 95 GLU C C 9.524 -0.638 4.751 1.00 . A A . 92 GLU C 1 1 10 22746 1 1 95 GLU CA C 10.341 0.590 5.148 1.00 . A A . 92 GLU CA 1 1 10 22747 1 1 95 GLU CB C 9.444 1.830 5.251 1.00 . A A . 92 GLU CB 1 1 10 22748 1 1 95 GLU CD C 7.662 3.021 6.597 1.00 . A A . 92 GLU CD 1 1 10 22749 1 1 95 GLU CG C 8.321 1.694 6.269 1.00 . A A . 92 GLU CG 1 1 10 22750 1 1 95 GLU H H 11.416 1.656 3.667 1.00 . A A . 92 GLU H 1 1 10 22751 1 1 95 GLU HA H 10.795 0.404 6.110 1.00 . A A . 92 GLU HA 1 1 10 22752 1 1 95 GLU HB2 H 10.052 2.676 5.531 1.00 . A A . 92 GLU HB2 1 1 10 22753 1 1 95 GLU HB3 H 9.002 2.018 4.285 1.00 . A A . 92 GLU HB3 1 1 10 22754 1 1 95 GLU HG2 H 7.571 1.028 5.871 1.00 . A A . 92 GLU HG2 1 1 10 22755 1 1 95 GLU HG3 H 8.725 1.275 7.180 1.00 . A A . 92 GLU HG3 1 1 10 22756 1 1 95 GLU N N 11.419 0.827 4.191 1.00 . A A . 92 GLU N 1 1 10 22757 1 1 95 GLU O O 9.097 -1.415 5.611 1.00 . A A . 92 GLU O 1 1 10 22758 1 1 95 GLU OE1 O 6.741 3.436 5.862 1.00 . A A . 92 GLU OE1 1 1 10 22759 1 1 95 GLU OE2 O 8.067 3.653 7.596 1.00 . A A . 92 GLU OE2 1 1 10 22760 1 1 96 PHE C C 9.377 -3.264 3.207 1.00 . A A . 93 PHE C 1 1 10 22761 1 1 96 PHE CA C 8.597 -1.981 2.953 1.00 . A A . 93 PHE CA 1 1 10 22762 1 1 96 PHE CB C 8.302 -1.850 1.454 1.00 . A A . 93 PHE CB 1 1 10 22763 1 1 96 PHE CD1 C 6.537 -3.618 1.172 1.00 . A A . 93 PHE CD1 1 1 10 22764 1 1 96 PHE CD2 C 8.556 -3.830 -0.079 1.00 . A A . 93 PHE CD2 1 1 10 22765 1 1 96 PHE CE1 C 6.066 -4.791 0.611 1.00 . A A . 93 PHE CE1 1 1 10 22766 1 1 96 PHE CE2 C 8.090 -5.003 -0.641 1.00 . A A . 93 PHE CE2 1 1 10 22767 1 1 96 PHE CG C 7.787 -3.123 0.834 1.00 . A A . 93 PHE CG 1 1 10 22768 1 1 96 PHE CZ C 6.842 -5.483 -0.295 1.00 . A A . 93 PHE CZ 1 1 10 22769 1 1 96 PHE H H 9.660 -0.151 2.814 1.00 . A A . 93 PHE H 1 1 10 22770 1 1 96 PHE HA H 7.660 -2.037 3.487 1.00 . A A . 93 PHE HA 1 1 10 22771 1 1 96 PHE HB2 H 7.560 -1.081 1.305 1.00 . A A . 93 PHE HB2 1 1 10 22772 1 1 96 PHE HB3 H 9.211 -1.571 0.939 1.00 . A A . 93 PHE HB3 1 1 10 22773 1 1 96 PHE HD1 H 5.929 -3.080 1.882 1.00 . A A . 93 PHE HD1 1 1 10 22774 1 1 96 PHE HD2 H 9.532 -3.458 -0.352 1.00 . A A . 93 PHE HD2 1 1 10 22775 1 1 96 PHE HE1 H 5.090 -5.165 0.884 1.00 . A A . 93 PHE HE1 1 1 10 22776 1 1 96 PHE HE2 H 8.698 -5.543 -1.351 1.00 . A A . 93 PHE HE2 1 1 10 22777 1 1 96 PHE HZ H 6.475 -6.399 -0.734 1.00 . A A . 93 PHE HZ 1 1 10 22778 1 1 96 PHE N N 9.320 -0.819 3.452 1.00 . A A . 93 PHE N 1 1 10 22779 1 1 96 PHE O O 8.862 -4.204 3.811 1.00 . A A . 93 PHE O 1 1 10 22780 1 1 97 LYS C C 12.010 -4.791 4.163 1.00 . A A . 94 LYS C 1 1 10 22781 1 1 97 LYS CA C 11.413 -4.516 2.783 1.00 . A A . 94 LYS CA 1 1 10 22782 1 1 97 LYS CB C 12.512 -4.477 1.721 1.00 . A A . 94 LYS CB 1 1 10 22783 1 1 97 LYS CD C 14.028 -5.804 0.200 1.00 . A A . 94 LYS CD 1 1 10 22784 1 1 97 LYS CE C 15.379 -5.838 0.902 1.00 . A A . 94 LYS CE 1 1 10 22785 1 1 97 LYS CG C 12.869 -5.854 1.182 1.00 . A A . 94 LYS CG 1 1 10 22786 1 1 97 LYS H H 11.042 -2.460 2.432 1.00 . A A . 94 LYS H 1 1 10 22787 1 1 97 LYS HA H 10.737 -5.324 2.543 1.00 . A A . 94 LYS HA 1 1 10 22788 1 1 97 LYS HB2 H 12.178 -3.865 0.895 1.00 . A A . 94 LYS HB2 1 1 10 22789 1 1 97 LYS HB3 H 13.401 -4.039 2.150 1.00 . A A . 94 LYS HB3 1 1 10 22790 1 1 97 LYS HD2 H 13.960 -6.651 -0.464 1.00 . A A . 94 LYS HD2 1 1 10 22791 1 1 97 LYS HD3 H 13.956 -4.890 -0.373 1.00 . A A . 94 LYS HD3 1 1 10 22792 1 1 97 LYS HE2 H 15.467 -6.774 1.435 1.00 . A A . 94 LYS HE2 1 1 10 22793 1 1 97 LYS HE3 H 16.158 -5.781 0.156 1.00 . A A . 94 LYS HE3 1 1 10 22794 1 1 97 LYS HG2 H 13.141 -6.494 2.010 1.00 . A A . 94 LYS HG2 1 1 10 22795 1 1 97 LYS HG3 H 12.004 -6.265 0.681 1.00 . A A . 94 LYS HG3 1 1 10 22796 1 1 97 LYS HZ1 H 15.366 -3.808 1.393 1.00 . A A . 94 LYS HZ1 1 1 10 22797 1 1 97 LYS HZ2 H 16.525 -4.714 2.239 1.00 . A A . 94 LYS HZ2 1 1 10 22798 1 1 97 LYS HZ3 H 14.891 -4.830 2.659 1.00 . A A . 94 LYS HZ3 1 1 10 22799 1 1 97 LYS N N 10.634 -3.285 2.769 1.00 . A A . 94 LYS N 1 1 10 22800 1 1 97 LYS NZ N 15.551 -4.722 1.866 1.00 . A A . 94 LYS NZ 1 1 10 22801 1 1 97 LYS O O 12.857 -5.671 4.320 1.00 . A A . 94 LYS O 1 1 10 22802 1 1 98 ALA C C 10.738 -4.814 7.306 1.00 . A A . 95 ALA C 1 1 10 22803 1 1 98 ALA CA C 11.944 -4.295 6.537 1.00 . A A . 95 ALA CA 1 1 10 22804 1 1 98 ALA CB C 12.499 -3.039 7.192 1.00 . A A . 95 ALA CB 1 1 10 22805 1 1 98 ALA H H 10.986 -3.272 4.951 1.00 . A A . 95 ALA H 1 1 10 22806 1 1 98 ALA HA H 12.712 -5.052 6.540 1.00 . A A . 95 ALA HA 1 1 10 22807 1 1 98 ALA HB1 H 12.814 -3.268 8.200 1.00 . A A . 95 ALA HB1 1 1 10 22808 1 1 98 ALA HB2 H 11.733 -2.277 7.220 1.00 . A A . 95 ALA HB2 1 1 10 22809 1 1 98 ALA HB3 H 13.343 -2.680 6.623 1.00 . A A . 95 ALA HB3 1 1 10 22810 1 1 98 ALA N N 11.573 -4.033 5.155 1.00 . A A . 95 ALA N 1 1 10 22811 1 1 98 ALA O O 10.764 -4.930 8.534 1.00 . A A . 95 ALA O 1 1 10 22812 1 1 99 GLY C C 7.424 -4.505 7.240 1.00 . A A . 96 GLY C 1 1 10 22813 1 1 99 GLY CA C 8.459 -5.605 7.176 1.00 . A A . 96 GLY CA 1 1 10 22814 1 1 99 GLY H H 9.740 -5.049 5.592 1.00 . A A . 96 GLY H 1 1 10 22815 1 1 99 GLY HA2 H 8.067 -6.426 6.594 1.00 . A A . 96 GLY HA2 1 1 10 22816 1 1 99 GLY HA3 H 8.669 -5.949 8.177 1.00 . A A . 96 GLY HA3 1 1 10 22817 1 1 99 GLY N N 9.686 -5.138 6.567 1.00 . A A . 96 GLY N 1 1 10 22818 1 1 99 GLY O O 7.247 -3.871 8.282 1.00 . A A . 96 GLY O 1 1 10 22819 1 1 100 PHE C C 4.499 -3.524 6.765 1.00 . A A . 97 PHE C 1 1 10 22820 1 1 100 PHE CA C 5.792 -3.174 6.033 1.00 . A A . 97 PHE CA 1 1 10 22821 1 1 100 PHE CB C 5.500 -2.854 4.563 1.00 . A A . 97 PHE CB 1 1 10 22822 1 1 100 PHE CD1 C 5.260 -0.356 4.538 1.00 . A A . 97 PHE CD1 1 1 10 22823 1 1 100 PHE CD2 C 3.353 -1.681 3.995 1.00 . A A . 97 PHE CD2 1 1 10 22824 1 1 100 PHE CE1 C 4.518 0.794 4.355 1.00 . A A . 97 PHE CE1 1 1 10 22825 1 1 100 PHE CE2 C 2.605 -0.533 3.810 1.00 . A A . 97 PHE CE2 1 1 10 22826 1 1 100 PHE CG C 4.688 -1.605 4.358 1.00 . A A . 97 PHE CG 1 1 10 22827 1 1 100 PHE CZ C 3.188 0.706 3.992 1.00 . A A . 97 PHE CZ 1 1 10 22828 1 1 100 PHE H H 6.888 -4.847 5.347 1.00 . A A . 97 PHE H 1 1 10 22829 1 1 100 PHE HA H 6.233 -2.307 6.502 1.00 . A A . 97 PHE HA 1 1 10 22830 1 1 100 PHE HB2 H 6.436 -2.727 4.038 1.00 . A A . 97 PHE HB2 1 1 10 22831 1 1 100 PHE HB3 H 4.958 -3.678 4.124 1.00 . A A . 97 PHE HB3 1 1 10 22832 1 1 100 PHE HD1 H 6.300 -0.285 4.821 1.00 . A A . 97 PHE HD1 1 1 10 22833 1 1 100 PHE HD2 H 2.896 -2.649 3.853 1.00 . A A . 97 PHE HD2 1 1 10 22834 1 1 100 PHE HE1 H 4.976 1.762 4.496 1.00 . A A . 97 PHE HE1 1 1 10 22835 1 1 100 PHE HE2 H 1.565 -0.605 3.526 1.00 . A A . 97 PHE HE2 1 1 10 22836 1 1 100 PHE HZ H 2.606 1.604 3.849 1.00 . A A . 97 PHE HZ 1 1 10 22837 1 1 100 PHE N N 6.748 -4.266 6.128 1.00 . A A . 97 PHE N 1 1 10 22838 1 1 100 PHE O O 4.082 -4.685 6.791 1.00 . A A . 97 PHE O 1 1 10 22839 1 1 101 LEU C C 1.486 -2.860 7.070 1.00 . A A . 98 LEU C 1 1 10 22840 1 1 101 LEU CA C 2.624 -2.694 8.072 1.00 . A A . 98 LEU CA 1 1 10 22841 1 1 101 LEU CB C 2.359 -1.492 8.983 1.00 . A A . 98 LEU CB 1 1 10 22842 1 1 101 LEU CD1 C 1.490 -2.731 10.979 1.00 . A A . 98 LEU CD1 1 1 10 22843 1 1 101 LEU CD2 C 0.873 -0.331 10.633 1.00 . A A . 98 LEU CD2 1 1 10 22844 1 1 101 LEU CG C 1.186 -1.653 9.950 1.00 . A A . 98 LEU CG 1 1 10 22845 1 1 101 LEU H H 4.283 -1.624 7.331 1.00 . A A . 98 LEU H 1 1 10 22846 1 1 101 LEU HA H 2.698 -3.587 8.674 1.00 . A A . 98 LEU HA 1 1 10 22847 1 1 101 LEU HB2 H 3.252 -1.303 9.562 1.00 . A A . 98 LEU HB2 1 1 10 22848 1 1 101 LEU HB3 H 2.167 -0.631 8.362 1.00 . A A . 98 LEU HB3 1 1 10 22849 1 1 101 LEU HD11 H 0.653 -2.830 11.654 1.00 . A A . 98 LEU HD11 1 1 10 22850 1 1 101 LEU HD12 H 2.373 -2.459 11.538 1.00 . A A . 98 LEU HD12 1 1 10 22851 1 1 101 LEU HD13 H 1.660 -3.671 10.474 1.00 . A A . 98 LEU HD13 1 1 10 22852 1 1 101 LEU HD21 H 0.049 -0.466 11.319 1.00 . A A . 98 LEU HD21 1 1 10 22853 1 1 101 LEU HD22 H 0.602 0.404 9.889 1.00 . A A . 98 LEU HD22 1 1 10 22854 1 1 101 LEU HD23 H 1.741 0.011 11.176 1.00 . A A . 98 LEU HD23 1 1 10 22855 1 1 101 LEU HG H 0.313 -1.960 9.396 1.00 . A A . 98 LEU HG 1 1 10 22856 1 1 101 LEU N N 3.883 -2.516 7.367 1.00 . A A . 98 LEU N 1 1 10 22857 1 1 101 LEU O O 0.955 -1.879 6.547 1.00 . A A . 98 LEU O 1 1 10 22858 1 1 102 CYS C C -0.927 -5.338 6.359 1.00 . A A . 99 CYS C 1 1 10 22859 1 1 102 CYS CA C 0.131 -4.402 5.787 1.00 . A A . 99 CYS CA 1 1 10 22860 1 1 102 CYS CB C 0.798 -5.043 4.562 1.00 . A A . 99 CYS CB 1 1 10 22861 1 1 102 CYS H H 1.570 -4.842 7.271 1.00 . A A . 99 CYS H 1 1 10 22862 1 1 102 CYS HA H -0.338 -3.477 5.492 1.00 . A A . 99 CYS HA 1 1 10 22863 1 1 102 CYS HB2 H 1.526 -4.355 4.161 1.00 . A A . 99 CYS HB2 1 1 10 22864 1 1 102 CYS HB3 H 1.299 -5.948 4.869 1.00 . A A . 99 CYS HB3 1 1 10 22865 1 1 102 CYS HG H -1.166 -6.411 3.675 1.00 . A A . 99 CYS HG 1 1 10 22866 1 1 102 CYS N N 1.139 -4.102 6.788 1.00 . A A . 99 CYS N 1 1 10 22867 1 1 102 CYS O O -0.619 -6.215 7.168 1.00 . A A . 99 CYS O 1 1 10 22868 1 1 102 CYS SG S -0.342 -5.473 3.222 1.00 . A A . 99 CYS SG 1 1 10 22869 1 1 103 PRO C C -3.027 -7.447 5.713 1.00 . A A . 100 PRO C 1 1 10 22870 1 1 103 PRO CA C -3.272 -6.071 6.327 1.00 . A A . 100 PRO CA 1 1 10 22871 1 1 103 PRO CB C -4.529 -5.433 5.720 1.00 . A A . 100 PRO CB 1 1 10 22872 1 1 103 PRO CD C -2.689 -3.999 5.193 1.00 . A A . 100 PRO CD 1 1 10 22873 1 1 103 PRO CG C -4.165 -4.009 5.466 1.00 . A A . 100 PRO CG 1 1 10 22874 1 1 103 PRO HA H -3.386 -6.165 7.396 1.00 . A A . 100 PRO HA 1 1 10 22875 1 1 103 PRO HB2 H -4.786 -5.942 4.803 1.00 . A A . 100 PRO HB2 1 1 10 22876 1 1 103 PRO HB3 H -5.347 -5.509 6.421 1.00 . A A . 100 PRO HB3 1 1 10 22877 1 1 103 PRO HD2 H -2.497 -4.142 4.140 1.00 . A A . 100 PRO HD2 1 1 10 22878 1 1 103 PRO HD3 H -2.246 -3.077 5.539 1.00 . A A . 100 PRO HD3 1 1 10 22879 1 1 103 PRO HG2 H -4.706 -3.639 4.608 1.00 . A A . 100 PRO HG2 1 1 10 22880 1 1 103 PRO HG3 H -4.388 -3.412 6.338 1.00 . A A . 100 PRO HG3 1 1 10 22881 1 1 103 PRO N N -2.199 -5.142 5.977 1.00 . A A . 100 PRO N 1 1 10 22882 1 1 103 PRO O O -2.414 -7.554 4.648 1.00 . A A . 100 PRO O 1 1 10 22883 1 1 104 ASP C C -3.949 -10.095 4.561 1.00 . A A . 101 ASP C 1 1 10 22884 1 1 104 ASP CA C -3.309 -9.866 5.929 1.00 . A A . 101 ASP CA 1 1 10 22885 1 1 104 ASP CB C -3.898 -10.852 6.942 1.00 . A A . 101 ASP CB 1 1 10 22886 1 1 104 ASP CG C -5.392 -10.671 7.125 1.00 . A A . 101 ASP CG 1 1 10 22887 1 1 104 ASP H H -4.003 -8.331 7.218 1.00 . A A . 101 ASP H 1 1 10 22888 1 1 104 ASP HA H -2.248 -10.038 5.849 1.00 . A A . 101 ASP HA 1 1 10 22889 1 1 104 ASP HB2 H -3.715 -11.859 6.601 1.00 . A A . 101 ASP HB2 1 1 10 22890 1 1 104 ASP HB3 H -3.415 -10.706 7.898 1.00 . A A . 101 ASP HB3 1 1 10 22891 1 1 104 ASP N N -3.505 -8.488 6.386 1.00 . A A . 101 ASP N 1 1 10 22892 1 1 104 ASP O O -3.499 -10.951 3.793 1.00 . A A . 101 ASP O 1 1 10 22893 1 1 104 ASP OD1 O -5.794 -9.865 7.985 1.00 . A A . 101 ASP OD1 1 1 10 22894 1 1 104 ASP OD2 O -6.168 -11.333 6.409 1.00 . A A . 101 ASP OD2 1 1 10 22895 1 1 105 LEU C C -6.207 -10.838 2.736 1.00 . A A . 102 LEU C 1 1 10 22896 1 1 105 LEU CA C -5.720 -9.418 3.003 1.00 . A A . 102 LEU CA 1 1 10 22897 1 1 105 LEU CB C -4.827 -8.939 1.852 1.00 . A A . 102 LEU CB 1 1 10 22898 1 1 105 LEU CD1 C -3.576 -7.091 0.708 1.00 . A A . 102 LEU CD1 1 1 10 22899 1 1 105 LEU CD2 C -5.719 -6.599 1.899 1.00 . A A . 102 LEU CD2 1 1 10 22900 1 1 105 LEU CG C -4.460 -7.455 1.890 1.00 . A A . 102 LEU CG 1 1 10 22901 1 1 105 LEU H H -5.322 -8.701 4.954 1.00 . A A . 102 LEU H 1 1 10 22902 1 1 105 LEU HA H -6.580 -8.768 3.068 1.00 . A A . 102 LEU HA 1 1 10 22903 1 1 105 LEU HB2 H -3.913 -9.515 1.870 1.00 . A A . 102 LEU HB2 1 1 10 22904 1 1 105 LEU HB3 H -5.338 -9.137 0.923 1.00 . A A . 102 LEU HB3 1 1 10 22905 1 1 105 LEU HD11 H -3.309 -6.045 0.767 1.00 . A A . 102 LEU HD11 1 1 10 22906 1 1 105 LEU HD12 H -4.112 -7.273 -0.212 1.00 . A A . 102 LEU HD12 1 1 10 22907 1 1 105 LEU HD13 H -2.680 -7.694 0.729 1.00 . A A . 102 LEU HD13 1 1 10 22908 1 1 105 LEU HD21 H -6.295 -6.797 1.008 1.00 . A A . 102 LEU HD21 1 1 10 22909 1 1 105 LEU HD22 H -5.444 -5.554 1.926 1.00 . A A . 102 LEU HD22 1 1 10 22910 1 1 105 LEU HD23 H -6.310 -6.837 2.771 1.00 . A A . 102 LEU HD23 1 1 10 22911 1 1 105 LEU HG H -3.909 -7.249 2.797 1.00 . A A . 102 LEU HG 1 1 10 22912 1 1 105 LEU N N -5.009 -9.336 4.278 1.00 . A A . 102 LEU N 1 1 10 22913 1 1 105 LEU O O -6.191 -11.310 1.601 1.00 . A A . 102 LEU O 1 1 10 22914 1 1 106 SER C C -8.449 -13.004 4.501 1.00 . A A . 103 SER C 1 1 10 22915 1 1 106 SER CA C -7.177 -12.858 3.662 1.00 . A A . 103 SER CA 1 1 10 22916 1 1 106 SER CB C -6.129 -13.883 4.095 1.00 . A A . 103 SER CB 1 1 10 22917 1 1 106 SER H H -6.552 -11.116 4.688 1.00 . A A . 103 SER H 1 1 10 22918 1 1 106 SER HA H -7.422 -13.018 2.621 1.00 . A A . 103 SER HA 1 1 10 22919 1 1 106 SER HB2 H -6.001 -13.836 5.166 1.00 . A A . 103 SER HB2 1 1 10 22920 1 1 106 SER HB3 H -6.458 -14.873 3.815 1.00 . A A . 103 SER HB3 1 1 10 22921 1 1 106 SER HG H -4.691 -12.675 3.523 1.00 . A A . 103 SER HG 1 1 10 22922 1 1 106 SER N N -6.630 -11.518 3.789 1.00 . A A . 103 SER N 1 1 10 22923 1 1 106 SER O O -9.370 -13.731 4.129 1.00 . A A . 103 SER O 1 1 10 22924 1 1 106 SER OG O -4.878 -13.623 3.473 1.00 . A A . 103 SER OG 1 1 10 22925 1 1 107 ASP C C -10.729 -11.370 6.015 1.00 . A A . 104 ASP C 1 1 10 22926 1 1 107 ASP CA C -9.658 -12.337 6.514 1.00 . A A . 104 ASP CA 1 1 10 22927 1 1 107 ASP CB C -9.254 -11.980 7.945 1.00 . A A . 104 ASP CB 1 1 10 22928 1 1 107 ASP CG C -10.418 -12.043 8.915 1.00 . A A . 104 ASP CG 1 1 10 22929 1 1 107 ASP H H -7.704 -11.775 5.901 1.00 . A A . 104 ASP H 1 1 10 22930 1 1 107 ASP HA H -10.060 -13.338 6.501 1.00 . A A . 104 ASP HA 1 1 10 22931 1 1 107 ASP HB2 H -8.495 -12.672 8.280 1.00 . A A . 104 ASP HB2 1 1 10 22932 1 1 107 ASP HB3 H -8.851 -10.978 7.959 1.00 . A A . 104 ASP HB3 1 1 10 22933 1 1 107 ASP N N -8.491 -12.313 5.636 1.00 . A A . 104 ASP N 1 1 10 22934 1 1 107 ASP O O -10.441 -10.210 5.710 1.00 . A A . 104 ASP O 1 1 10 22935 1 1 107 ASP OD1 O -11.149 -11.043 9.041 1.00 . A A . 104 ASP OD1 1 1 10 22936 1 1 107 ASP OD2 O -10.604 -13.096 9.563 1.00 . A A . 104 ASP OD2 1 1 10 22937 1 1 108 ALA C C -13.517 -9.978 6.331 1.00 . A A . 105 ALA C 1 1 10 22938 1 1 108 ALA CA C -13.069 -11.088 5.393 1.00 . A A . 105 ALA CA 1 1 10 22939 1 1 108 ALA CB C -14.239 -12.006 5.070 1.00 . A A . 105 ALA CB 1 1 10 22940 1 1 108 ALA H H -12.129 -12.776 6.264 1.00 . A A . 105 ALA H 1 1 10 22941 1 1 108 ALA HA H -12.732 -10.639 4.469 1.00 . A A . 105 ALA HA 1 1 10 22942 1 1 108 ALA HB1 H -15.019 -11.438 4.585 1.00 . A A . 105 ALA HB1 1 1 10 22943 1 1 108 ALA HB2 H -14.622 -12.436 5.984 1.00 . A A . 105 ALA HB2 1 1 10 22944 1 1 108 ALA HB3 H -13.906 -12.794 4.412 1.00 . A A . 105 ALA HB3 1 1 10 22945 1 1 108 ALA N N -11.960 -11.858 5.941 1.00 . A A . 105 ALA N 1 1 10 22946 1 1 108 ALA O O -13.912 -8.909 5.880 1.00 . A A . 105 ALA O 1 1 10 22947 1 1 109 LYS C C -12.862 -8.099 8.712 1.00 . A A . 106 LYS C 1 1 10 22948 1 1 109 LYS CA C -13.887 -9.218 8.592 1.00 . A A . 106 LYS CA 1 1 10 22949 1 1 109 LYS CB C -14.196 -9.852 9.949 1.00 . A A . 106 LYS CB 1 1 10 22950 1 1 109 LYS CD C -15.895 -11.113 11.335 1.00 . A A . 106 LYS CD 1 1 10 22951 1 1 109 LYS CE C -17.359 -11.524 11.391 1.00 . A A . 106 LYS CE 1 1 10 22952 1 1 109 LYS CG C -15.539 -10.567 9.963 1.00 . A A . 106 LYS CG 1 1 10 22953 1 1 109 LYS H H -13.079 -11.070 7.951 1.00 . A A . 106 LYS H 1 1 10 22954 1 1 109 LYS HA H -14.800 -8.788 8.203 1.00 . A A . 106 LYS HA 1 1 10 22955 1 1 109 LYS HB2 H -13.422 -10.568 10.187 1.00 . A A . 106 LYS HB2 1 1 10 22956 1 1 109 LYS HB3 H -14.212 -9.081 10.705 1.00 . A A . 106 LYS HB3 1 1 10 22957 1 1 109 LYS HD2 H -15.279 -11.975 11.542 1.00 . A A . 106 LYS HD2 1 1 10 22958 1 1 109 LYS HD3 H -15.714 -10.349 12.077 1.00 . A A . 106 LYS HD3 1 1 10 22959 1 1 109 LYS HE2 H -17.971 -10.647 11.235 1.00 . A A . 106 LYS HE2 1 1 10 22960 1 1 109 LYS HE3 H -17.549 -12.237 10.601 1.00 . A A . 106 LYS HE3 1 1 10 22961 1 1 109 LYS HG2 H -16.307 -9.871 9.659 1.00 . A A . 106 LYS HG2 1 1 10 22962 1 1 109 LYS HG3 H -15.502 -11.387 9.260 1.00 . A A . 106 LYS HG3 1 1 10 22963 1 1 109 LYS HZ1 H -18.756 -12.099 12.833 1.00 . A A . 106 LYS HZ1 1 1 10 22964 1 1 109 LYS HZ2 H -17.260 -11.626 13.476 1.00 . A A . 106 LYS HZ2 1 1 10 22965 1 1 109 LYS HZ3 H -17.421 -13.136 12.716 1.00 . A A . 106 LYS HZ3 1 1 10 22966 1 1 109 LYS N N -13.450 -10.217 7.630 1.00 . A A . 106 LYS N 1 1 10 22967 1 1 109 LYS NZ N -17.722 -12.137 12.693 1.00 . A A . 106 LYS NZ 1 1 10 22968 1 1 109 LYS O O -13.225 -6.938 8.901 1.00 . A A . 106 LYS O 1 1 10 22969 1 1 110 ASN C C -10.753 -6.613 7.199 1.00 . A A . 107 ASN C 1 1 10 22970 1 1 110 ASN CA C -10.548 -7.419 8.476 1.00 . A A . 107 ASN CA 1 1 10 22971 1 1 110 ASN CB C -9.142 -8.031 8.484 1.00 . A A . 107 ASN CB 1 1 10 22972 1 1 110 ASN CG C -8.771 -8.664 9.815 1.00 . A A . 107 ASN CG 1 1 10 22973 1 1 110 ASN H H -11.338 -9.395 8.550 1.00 . A A . 107 ASN H 1 1 10 22974 1 1 110 ASN HA H -10.653 -6.758 9.325 1.00 . A A . 107 ASN HA 1 1 10 22975 1 1 110 ASN HB2 H -9.085 -8.792 7.720 1.00 . A A . 107 ASN HB2 1 1 10 22976 1 1 110 ASN HB3 H -8.421 -7.256 8.263 1.00 . A A . 107 ASN HB3 1 1 10 22977 1 1 110 ASN HD21 H -7.428 -9.825 8.911 1.00 . A A . 107 ASN HD21 1 1 10 22978 1 1 110 ASN HD22 H -7.590 -10.037 10.621 1.00 . A A . 107 ASN HD22 1 1 10 22979 1 1 110 ASN N N -11.587 -8.439 8.573 1.00 . A A . 107 ASN N 1 1 10 22980 1 1 110 ASN ND2 N -7.837 -9.600 9.783 1.00 . A A . 107 ASN ND2 1 1 10 22981 1 1 110 ASN O O -10.527 -5.403 7.168 1.00 . A A . 107 ASN O 1 1 10 22982 1 1 110 ASN OD1 O -9.287 -8.290 10.867 1.00 . A A . 107 ASN OD1 1 1 10 22983 1 1 111 MET C C -12.712 -5.692 5.077 1.00 . A A . 108 MET C 1 1 10 22984 1 1 111 MET CA C -11.537 -6.656 4.880 1.00 . A A . 108 MET CA 1 1 10 22985 1 1 111 MET CB C -11.897 -7.718 3.831 1.00 . A A . 108 MET CB 1 1 10 22986 1 1 111 MET CE C -9.475 -6.194 2.246 1.00 . A A . 108 MET CE 1 1 10 22987 1 1 111 MET CG C -12.080 -7.177 2.418 1.00 . A A . 108 MET CG 1 1 10 22988 1 1 111 MET H H -11.299 -8.274 6.223 1.00 . A A . 108 MET H 1 1 10 22989 1 1 111 MET HA H -10.674 -6.102 4.542 1.00 . A A . 108 MET HA 1 1 10 22990 1 1 111 MET HB2 H -11.111 -8.458 3.805 1.00 . A A . 108 MET HB2 1 1 10 22991 1 1 111 MET HB3 H -12.817 -8.200 4.129 1.00 . A A . 108 MET HB3 1 1 10 22992 1 1 111 MET HE1 H -9.907 -5.207 2.266 1.00 . A A . 108 MET HE1 1 1 10 22993 1 1 111 MET HE2 H -8.532 -6.164 1.722 1.00 . A A . 108 MET HE2 1 1 10 22994 1 1 111 MET HE3 H -9.317 -6.540 3.259 1.00 . A A . 108 MET HE3 1 1 10 22995 1 1 111 MET HG2 H -12.873 -7.729 1.936 1.00 . A A . 108 MET HG2 1 1 10 22996 1 1 111 MET HG3 H -12.359 -6.135 2.482 1.00 . A A . 108 MET HG3 1 1 10 22997 1 1 111 MET N N -11.200 -7.299 6.147 1.00 . A A . 108 MET N 1 1 10 22998 1 1 111 MET O O -12.768 -4.623 4.465 1.00 . A A . 108 MET O 1 1 10 22999 1 1 111 MET SD S -10.587 -7.313 1.407 1.00 . A A . 108 MET SD 1 1 10 23000 1 1 112 GLU C C -14.398 -3.962 6.952 1.00 . A A . 109 GLU C 1 1 10 23001 1 1 112 GLU CA C -14.807 -5.259 6.264 1.00 . A A . 109 GLU CA 1 1 10 23002 1 1 112 GLU CB C -15.784 -6.030 7.154 1.00 . A A . 109 GLU CB 1 1 10 23003 1 1 112 GLU CD C -17.179 -6.804 5.212 1.00 . A A . 109 GLU CD 1 1 10 23004 1 1 112 GLU CG C -16.428 -7.213 6.458 1.00 . A A . 109 GLU CG 1 1 10 23005 1 1 112 GLU H H -13.554 -6.963 6.374 1.00 . A A . 109 GLU H 1 1 10 23006 1 1 112 GLU HA H -15.302 -5.015 5.336 1.00 . A A . 109 GLU HA 1 1 10 23007 1 1 112 GLU HB2 H -15.252 -6.395 8.020 1.00 . A A . 109 GLU HB2 1 1 10 23008 1 1 112 GLU HB3 H -16.566 -5.359 7.479 1.00 . A A . 109 GLU HB3 1 1 10 23009 1 1 112 GLU HG2 H -15.656 -7.916 6.182 1.00 . A A . 109 GLU HG2 1 1 10 23010 1 1 112 GLU HG3 H -17.119 -7.685 7.141 1.00 . A A . 109 GLU HG3 1 1 10 23011 1 1 112 GLU N N -13.644 -6.082 5.945 1.00 . A A . 109 GLU N 1 1 10 23012 1 1 112 GLU O O -14.748 -2.873 6.495 1.00 . A A . 109 GLU O 1 1 10 23013 1 1 112 GLU OE1 O -18.268 -6.211 5.342 1.00 . A A . 109 GLU OE1 1 1 10 23014 1 1 112 GLU OE2 O -16.690 -7.069 4.098 1.00 . A A . 109 GLU OE2 1 1 10 23015 1 1 113 PHE C C -12.324 -2.027 7.873 1.00 . A A . 110 PHE C 1 1 10 23016 1 1 113 PHE CA C -13.172 -2.910 8.779 1.00 . A A . 110 PHE CA 1 1 10 23017 1 1 113 PHE CB C -12.363 -3.322 10.012 1.00 . A A . 110 PHE CB 1 1 10 23018 1 1 113 PHE CD1 C -13.929 -3.021 11.945 1.00 . A A . 110 PHE CD1 1 1 10 23019 1 1 113 PHE CD2 C -13.234 -5.231 11.388 1.00 . A A . 110 PHE CD2 1 1 10 23020 1 1 113 PHE CE1 C -14.692 -3.518 12.983 1.00 . A A . 110 PHE CE1 1 1 10 23021 1 1 113 PHE CE2 C -13.995 -5.734 12.424 1.00 . A A . 110 PHE CE2 1 1 10 23022 1 1 113 PHE CG C -13.194 -3.870 11.136 1.00 . A A . 110 PHE CG 1 1 10 23023 1 1 113 PHE CZ C -14.725 -4.877 13.223 1.00 . A A . 110 PHE CZ 1 1 10 23024 1 1 113 PHE H H -13.418 -4.981 8.374 1.00 . A A . 110 PHE H 1 1 10 23025 1 1 113 PHE HA H -14.037 -2.347 9.100 1.00 . A A . 110 PHE HA 1 1 10 23026 1 1 113 PHE HB2 H -11.653 -4.082 9.726 1.00 . A A . 110 PHE HB2 1 1 10 23027 1 1 113 PHE HB3 H -11.828 -2.461 10.385 1.00 . A A . 110 PHE HB3 1 1 10 23028 1 1 113 PHE HD1 H -13.902 -1.957 11.755 1.00 . A A . 110 PHE HD1 1 1 10 23029 1 1 113 PHE HD2 H -12.663 -5.902 10.764 1.00 . A A . 110 PHE HD2 1 1 10 23030 1 1 113 PHE HE1 H -15.260 -2.844 13.607 1.00 . A A . 110 PHE HE1 1 1 10 23031 1 1 113 PHE HE2 H -14.019 -6.799 12.609 1.00 . A A . 110 PHE HE2 1 1 10 23032 1 1 113 PHE HZ H -15.321 -5.268 14.034 1.00 . A A . 110 PHE HZ 1 1 10 23033 1 1 113 PHE N N -13.651 -4.082 8.048 1.00 . A A . 110 PHE N 1 1 10 23034 1 1 113 PHE O O -12.323 -0.803 8.007 1.00 . A A . 110 PHE O 1 1 10 23035 1 1 114 LEU C C -11.688 -1.085 5.069 1.00 . A A . 111 LEU C 1 1 10 23036 1 1 114 LEU CA C -10.806 -1.961 5.965 1.00 . A A . 111 LEU CA 1 1 10 23037 1 1 114 LEU CB C -10.018 -2.992 5.142 1.00 . A A . 111 LEU CB 1 1 10 23038 1 1 114 LEU CD1 C -7.826 -3.323 3.979 1.00 . A A . 111 LEU CD1 1 1 10 23039 1 1 114 LEU CD2 C -9.738 -2.336 2.739 1.00 . A A . 111 LEU CD2 1 1 10 23040 1 1 114 LEU CG C -9.056 -2.438 4.090 1.00 . A A . 111 LEU CG 1 1 10 23041 1 1 114 LEU H H -11.634 -3.644 6.933 1.00 . A A . 111 LEU H 1 1 10 23042 1 1 114 LEU HA H -10.112 -1.328 6.497 1.00 . A A . 111 LEU HA 1 1 10 23043 1 1 114 LEU HB2 H -9.447 -3.600 5.828 1.00 . A A . 111 LEU HB2 1 1 10 23044 1 1 114 LEU HB3 H -10.730 -3.629 4.639 1.00 . A A . 111 LEU HB3 1 1 10 23045 1 1 114 LEU HD11 H -7.173 -2.936 3.211 1.00 . A A . 111 LEU HD11 1 1 10 23046 1 1 114 LEU HD12 H -8.127 -4.327 3.723 1.00 . A A . 111 LEU HD12 1 1 10 23047 1 1 114 LEU HD13 H -7.304 -3.334 4.924 1.00 . A A . 111 LEU HD13 1 1 10 23048 1 1 114 LEU HD21 H -9.027 -1.984 2.005 1.00 . A A . 111 LEU HD21 1 1 10 23049 1 1 114 LEU HD22 H -10.561 -1.641 2.804 1.00 . A A . 111 LEU HD22 1 1 10 23050 1 1 114 LEU HD23 H -10.106 -3.305 2.448 1.00 . A A . 111 LEU HD23 1 1 10 23051 1 1 114 LEU HG H -8.737 -1.456 4.376 1.00 . A A . 111 LEU HG 1 1 10 23052 1 1 114 LEU N N -11.618 -2.662 6.948 1.00 . A A . 111 LEU N 1 1 10 23053 1 1 114 LEU O O -11.368 0.074 4.803 1.00 . A A . 111 LEU O 1 1 10 23054 1 1 115 ARG C C -14.551 0.122 4.578 1.00 . A A . 112 ARG C 1 1 10 23055 1 1 115 ARG CA C -13.745 -0.897 3.776 1.00 . A A . 112 ARG CA 1 1 10 23056 1 1 115 ARG CB C -14.695 -1.849 3.042 1.00 . A A . 112 ARG CB 1 1 10 23057 1 1 115 ARG CD C -15.022 -3.337 1.034 1.00 . A A . 112 ARG CD 1 1 10 23058 1 1 115 ARG CG C -14.014 -2.675 1.963 1.00 . A A . 112 ARG CG 1 1 10 23059 1 1 115 ARG CZ C -16.581 -5.249 0.999 1.00 . A A . 112 ARG CZ 1 1 10 23060 1 1 115 ARG H H -13.030 -2.560 4.884 1.00 . A A . 112 ARG H 1 1 10 23061 1 1 115 ARG HA H -13.157 -0.365 3.042 1.00 . A A . 112 ARG HA 1 1 10 23062 1 1 115 ARG HB2 H -15.134 -2.525 3.760 1.00 . A A . 112 ARG HB2 1 1 10 23063 1 1 115 ARG HB3 H -15.481 -1.270 2.579 1.00 . A A . 112 ARG HB3 1 1 10 23064 1 1 115 ARG HD2 H -15.749 -2.598 0.734 1.00 . A A . 112 ARG HD2 1 1 10 23065 1 1 115 ARG HD3 H -14.498 -3.698 0.160 1.00 . A A . 112 ARG HD3 1 1 10 23066 1 1 115 ARG HE H -15.550 -4.635 2.609 1.00 . A A . 112 ARG HE 1 1 10 23067 1 1 115 ARG HG2 H -13.374 -2.032 1.381 1.00 . A A . 112 ARG HG2 1 1 10 23068 1 1 115 ARG HG3 H -13.419 -3.443 2.437 1.00 . A A . 112 ARG HG3 1 1 10 23069 1 1 115 ARG HH11 H -16.387 -4.267 -0.765 1.00 . A A . 112 ARG HH11 1 1 10 23070 1 1 115 ARG HH12 H -17.490 -5.608 -0.786 1.00 . A A . 112 ARG HH12 1 1 10 23071 1 1 115 ARG HH21 H -16.971 -6.459 2.594 1.00 . A A . 112 ARG HH21 1 1 10 23072 1 1 115 ARG HH22 H -17.811 -6.862 1.119 1.00 . A A . 112 ARG HH22 1 1 10 23073 1 1 115 ARG N N -12.817 -1.635 4.629 1.00 . A A . 112 ARG N 1 1 10 23074 1 1 115 ARG NE N -15.727 -4.457 1.658 1.00 . A A . 112 ARG NE 1 1 10 23075 1 1 115 ARG NH1 N -16.835 -5.023 -0.287 1.00 . A A . 112 ARG NH1 1 1 10 23076 1 1 115 ARG NH2 N -17.168 -6.269 1.617 1.00 . A A . 112 ARG NH2 1 1 10 23077 1 1 115 ARG O O -15.120 1.055 4.016 1.00 . A A . 112 ARG O 1 1 10 23078 1 1 116 ASN C C -14.400 1.756 7.549 1.00 . A A . 113 ASN C 1 1 10 23079 1 1 116 ASN CA C -15.343 0.844 6.769 1.00 . A A . 113 ASN CA 1 1 10 23080 1 1 116 ASN CB C -16.219 0.049 7.744 1.00 . A A . 113 ASN CB 1 1 10 23081 1 1 116 ASN CG C -17.544 -0.396 7.143 1.00 . A A . 113 ASN CG 1 1 10 23082 1 1 116 ASN H H -14.126 -0.827 6.284 1.00 . A A . 113 ASN H 1 1 10 23083 1 1 116 ASN HA H -15.981 1.456 6.148 1.00 . A A . 113 ASN HA 1 1 10 23084 1 1 116 ASN HB2 H -15.680 -0.832 8.062 1.00 . A A . 113 ASN HB2 1 1 10 23085 1 1 116 ASN HB3 H -16.428 0.664 8.608 1.00 . A A . 113 ASN HB3 1 1 10 23086 1 1 116 ASN HD21 H -16.770 -0.407 5.313 1.00 . A A . 113 ASN HD21 1 1 10 23087 1 1 116 ASN HD22 H -18.438 -0.860 5.427 1.00 . A A . 113 ASN HD22 1 1 10 23088 1 1 116 ASN N N -14.599 -0.059 5.891 1.00 . A A . 113 ASN N 1 1 10 23089 1 1 116 ASN ND2 N -17.585 -0.572 5.831 1.00 . A A . 113 ASN ND2 1 1 10 23090 1 1 116 ASN O O -14.777 2.335 8.567 1.00 . A A . 113 ASN O 1 1 10 23091 1 1 116 ASN OD1 O -18.534 -0.568 7.858 1.00 . A A . 113 ASN OD1 1 1 10 23092 1 1 117 TRP C C -12.379 4.184 7.301 1.00 . A A . 114 TRP C 1 1 10 23093 1 1 117 TRP CA C -12.178 2.725 7.715 1.00 . A A . 114 TRP CA 1 1 10 23094 1 1 117 TRP CB C -10.765 2.247 7.361 1.00 . A A . 114 TRP CB 1 1 10 23095 1 1 117 TRP CD1 C -9.293 3.143 9.261 1.00 . A A . 114 TRP CD1 1 1 10 23096 1 1 117 TRP CD2 C -8.808 3.981 7.245 1.00 . A A . 114 TRP CD2 1 1 10 23097 1 1 117 TRP CE2 C -7.938 4.551 8.185 1.00 . A A . 114 TRP CE2 1 1 10 23098 1 1 117 TRP CE3 C -8.694 4.357 5.903 1.00 . A A . 114 TRP CE3 1 1 10 23099 1 1 117 TRP CG C -9.674 3.087 7.951 1.00 . A A . 114 TRP CG 1 1 10 23100 1 1 117 TRP CH2 C -6.869 5.825 6.513 1.00 . A A . 114 TRP CH2 1 1 10 23101 1 1 117 TRP CZ2 C -6.960 5.475 7.831 1.00 . A A . 114 TRP CZ2 1 1 10 23102 1 1 117 TRP CZ3 C -7.723 5.276 5.554 1.00 . A A . 114 TRP CZ3 1 1 10 23103 1 1 117 TRP H H -12.920 1.368 6.271 1.00 . A A . 114 TRP H 1 1 10 23104 1 1 117 TRP HA H -12.317 2.646 8.782 1.00 . A A . 114 TRP HA 1 1 10 23105 1 1 117 TRP HB2 H -10.636 1.237 7.720 1.00 . A A . 114 TRP HB2 1 1 10 23106 1 1 117 TRP HB3 H -10.651 2.257 6.286 1.00 . A A . 114 TRP HB3 1 1 10 23107 1 1 117 TRP HD1 H -9.758 2.575 10.054 1.00 . A A . 114 TRP HD1 1 1 10 23108 1 1 117 TRP HE1 H -7.805 4.246 10.258 1.00 . A A . 114 TRP HE1 1 1 10 23109 1 1 117 TRP HE3 H -9.345 3.943 5.148 1.00 . A A . 114 TRP HE3 1 1 10 23110 1 1 117 TRP HH2 H -6.125 6.541 6.194 1.00 . A A . 114 TRP HH2 1 1 10 23111 1 1 117 TRP HZ2 H -6.294 5.907 8.559 1.00 . A A . 114 TRP HZ2 1 1 10 23112 1 1 117 TRP HZ3 H -7.619 5.579 4.522 1.00 . A A . 114 TRP HZ3 1 1 10 23113 1 1 117 TRP N N -13.169 1.872 7.072 1.00 . A A . 114 TRP N 1 1 10 23114 1 1 117 TRP NE1 N -8.252 4.028 9.412 1.00 . A A . 114 TRP NE1 1 1 10 23115 1 1 117 TRP O O -12.021 4.589 6.196 1.00 . A A . 114 TRP O 1 1 10 23116 1 1 118 ASN C C -12.096 7.289 8.238 1.00 . A A . 115 ASN C 1 1 10 23117 1 1 118 ASN CA C -13.266 6.368 7.891 1.00 . A A . 115 ASN CA 1 1 10 23118 1 1 118 ASN CB C -14.531 6.817 8.634 1.00 . A A . 115 ASN CB 1 1 10 23119 1 1 118 ASN CG C -14.386 6.743 10.141 1.00 . A A . 115 ASN CG 1 1 10 23120 1 1 118 ASN H H -13.209 4.605 9.067 1.00 . A A . 115 ASN H 1 1 10 23121 1 1 118 ASN HA H -13.449 6.437 6.829 1.00 . A A . 115 ASN HA 1 1 10 23122 1 1 118 ASN HB2 H -14.753 7.837 8.363 1.00 . A A . 115 ASN HB2 1 1 10 23123 1 1 118 ASN HB3 H -15.355 6.184 8.337 1.00 . A A . 115 ASN HB3 1 1 10 23124 1 1 118 ASN HD21 H -13.810 8.643 10.211 1.00 . A A . 115 ASN HD21 1 1 10 23125 1 1 118 ASN HD22 H -13.880 7.819 11.732 1.00 . A A . 115 ASN HD22 1 1 10 23126 1 1 118 ASN N N -12.962 4.972 8.192 1.00 . A A . 115 ASN N 1 1 10 23127 1 1 118 ASN ND2 N -13.989 7.844 10.756 1.00 . A A . 115 ASN ND2 1 1 10 23128 1 1 118 ASN O O -12.236 8.511 8.218 1.00 . A A . 115 ASN O 1 1 10 23129 1 1 118 ASN OD1 O -14.651 5.704 10.747 1.00 . A A . 115 ASN OD1 1 1 10 23130 1 1 119 GLY C C -9.351 7.482 10.274 1.00 . A A . 116 GLY C 1 1 10 23131 1 1 119 GLY CA C -9.763 7.507 8.816 1.00 . A A . 116 GLY CA 1 1 10 23132 1 1 119 GLY H H -10.891 5.729 8.574 1.00 . A A . 116 GLY H 1 1 10 23133 1 1 119 GLY HA2 H -8.945 7.132 8.218 1.00 . A A . 116 GLY HA2 1 1 10 23134 1 1 119 GLY HA3 H -9.962 8.528 8.529 1.00 . A A . 116 GLY HA3 1 1 10 23135 1 1 119 GLY N N -10.944 6.706 8.545 1.00 . A A . 116 GLY N 1 1 10 23136 1 1 119 GLY O O -8.314 8.034 10.638 1.00 . A A . 116 GLY O 1 1 10 23137 1 1 120 THR C C -8.563 6.023 12.793 1.00 . A A . 117 THR C 1 1 10 23138 1 1 120 THR CA C -9.884 6.752 12.532 1.00 . A A . 117 THR CA 1 1 10 23139 1 1 120 THR CB C -11.025 6.010 13.252 1.00 . A A . 117 THR CB 1 1 10 23140 1 1 120 THR CG2 C -10.940 6.203 14.759 1.00 . A A . 117 THR CG2 1 1 10 23141 1 1 120 THR H H -10.981 6.442 10.757 1.00 . A A . 117 THR H 1 1 10 23142 1 1 120 THR HA H -9.822 7.754 12.932 1.00 . A A . 117 THR HA 1 1 10 23143 1 1 120 THR HB H -10.945 4.954 13.034 1.00 . A A . 117 THR HB 1 1 10 23144 1 1 120 THR HG1 H -12.495 7.335 13.213 1.00 . A A . 117 THR HG1 1 1 10 23145 1 1 120 THR HG21 H -11.742 5.660 15.238 1.00 . A A . 117 THR HG21 1 1 10 23146 1 1 120 THR HG22 H -11.029 7.255 14.993 1.00 . A A . 117 THR HG22 1 1 10 23147 1 1 120 THR HG23 H -9.991 5.834 15.117 1.00 . A A . 117 THR HG23 1 1 10 23148 1 1 120 THR N N -10.163 6.847 11.107 1.00 . A A . 117 THR N 1 1 10 23149 1 1 120 THR O O -8.350 4.911 12.304 1.00 . A A . 117 THR O 1 1 10 23150 1 1 120 THR OG1 O -12.288 6.492 12.779 1.00 . A A . 117 THR OG1 1 1 10 23151 1 1 121 PHE C C -6.605 4.880 14.868 1.00 . A A . 118 PHE C 1 1 10 23152 1 1 121 PHE CA C -6.400 6.042 13.902 1.00 . A A . 118 PHE CA 1 1 10 23153 1 1 121 PHE CB C -5.445 7.071 14.514 1.00 . A A . 118 PHE CB 1 1 10 23154 1 1 121 PHE CD1 C -5.761 9.322 13.448 1.00 . A A . 118 PHE CD1 1 1 10 23155 1 1 121 PHE CD2 C -3.892 8.003 12.781 1.00 . A A . 118 PHE CD2 1 1 10 23156 1 1 121 PHE CE1 C -5.373 10.322 12.575 1.00 . A A . 118 PHE CE1 1 1 10 23157 1 1 121 PHE CE2 C -3.499 8.999 11.906 1.00 . A A . 118 PHE CE2 1 1 10 23158 1 1 121 PHE CG C -5.027 8.155 13.560 1.00 . A A . 118 PHE CG 1 1 10 23159 1 1 121 PHE CZ C -4.240 10.159 11.803 1.00 . A A . 118 PHE CZ 1 1 10 23160 1 1 121 PHE H H -7.897 7.551 13.907 1.00 . A A . 118 PHE H 1 1 10 23161 1 1 121 PHE HA H -5.966 5.661 12.990 1.00 . A A . 118 PHE HA 1 1 10 23162 1 1 121 PHE HB2 H -5.925 7.541 15.359 1.00 . A A . 118 PHE HB2 1 1 10 23163 1 1 121 PHE HB3 H -4.552 6.563 14.850 1.00 . A A . 118 PHE HB3 1 1 10 23164 1 1 121 PHE HD1 H -6.647 9.451 14.051 1.00 . A A . 118 PHE HD1 1 1 10 23165 1 1 121 PHE HD2 H -3.310 7.096 12.859 1.00 . A A . 118 PHE HD2 1 1 10 23166 1 1 121 PHE HE1 H -5.955 11.227 12.496 1.00 . A A . 118 PHE HE1 1 1 10 23167 1 1 121 PHE HE2 H -2.611 8.870 11.304 1.00 . A A . 118 PHE HE2 1 1 10 23168 1 1 121 PHE HZ H -3.936 10.938 11.120 1.00 . A A . 118 PHE HZ 1 1 10 23169 1 1 121 PHE N N -7.681 6.651 13.563 1.00 . A A . 118 PHE N 1 1 10 23170 1 1 121 PHE O O -5.929 3.855 14.774 1.00 . A A . 118 PHE O 1 1 10 23171 1 1 122 GLY C C -8.551 2.800 16.059 1.00 . A A . 119 GLY C 1 1 10 23172 1 1 122 GLY CA C -7.876 3.984 16.727 1.00 . A A . 119 GLY CA 1 1 10 23173 1 1 122 GLY H H -8.017 5.908 15.847 1.00 . A A . 119 GLY H 1 1 10 23174 1 1 122 GLY HA2 H -6.968 3.646 17.202 1.00 . A A . 119 GLY HA2 1 1 10 23175 1 1 122 GLY HA3 H -8.538 4.382 17.483 1.00 . A A . 119 GLY HA3 1 1 10 23176 1 1 122 GLY N N -7.550 5.042 15.787 1.00 . A A . 119 GLY N 1 1 10 23177 1 1 122 GLY O O -8.630 1.710 16.630 1.00 . A A . 119 GLY O 1 1 10 23178 1 1 123 LEU C C -8.593 0.964 13.612 1.00 . A A . 120 LEU C 1 1 10 23179 1 1 123 LEU CA C -9.664 1.948 14.071 1.00 . A A . 120 LEU CA 1 1 10 23180 1 1 123 LEU CB C -10.415 2.545 12.871 1.00 . A A . 120 LEU CB 1 1 10 23181 1 1 123 LEU CD1 C -12.444 2.591 11.401 1.00 . A A . 120 LEU CD1 1 1 10 23182 1 1 123 LEU CD2 C -11.163 0.468 11.639 1.00 . A A . 120 LEU CD2 1 1 10 23183 1 1 123 LEU CG C -11.613 1.738 12.347 1.00 . A A . 120 LEU CG 1 1 10 23184 1 1 123 LEU H H -8.957 3.904 14.447 1.00 . A A . 120 LEU H 1 1 10 23185 1 1 123 LEU HA H -10.363 1.435 14.715 1.00 . A A . 120 LEU HA 1 1 10 23186 1 1 123 LEU HB2 H -10.769 3.526 13.153 1.00 . A A . 120 LEU HB2 1 1 10 23187 1 1 123 LEU HB3 H -9.710 2.659 12.060 1.00 . A A . 120 LEU HB3 1 1 10 23188 1 1 123 LEU HD11 H -11.835 2.900 10.566 1.00 . A A . 120 LEU HD11 1 1 10 23189 1 1 123 LEU HD12 H -12.804 3.464 11.927 1.00 . A A . 120 LEU HD12 1 1 10 23190 1 1 123 LEU HD13 H -13.284 2.015 11.042 1.00 . A A . 120 LEU HD13 1 1 10 23191 1 1 123 LEU HD21 H -10.512 0.724 10.817 1.00 . A A . 120 LEU HD21 1 1 10 23192 1 1 123 LEU HD22 H -12.026 -0.062 11.267 1.00 . A A . 120 LEU HD22 1 1 10 23193 1 1 123 LEU HD23 H -10.629 -0.164 12.339 1.00 . A A . 120 LEU HD23 1 1 10 23194 1 1 123 LEU HG H -12.242 1.456 13.181 1.00 . A A . 120 LEU HG 1 1 10 23195 1 1 123 LEU N N -9.032 3.011 14.840 1.00 . A A . 120 LEU N 1 1 10 23196 1 1 123 LEU O O -8.854 -0.218 13.413 1.00 . A A . 120 LEU O 1 1 10 23197 1 1 124 LEU C C -5.977 -0.452 14.149 1.00 . A A . 121 LEU C 1 1 10 23198 1 1 124 LEU CA C -6.245 0.615 13.093 1.00 . A A . 121 LEU CA 1 1 10 23199 1 1 124 LEU CB C -4.992 1.465 12.867 1.00 . A A . 121 LEU CB 1 1 10 23200 1 1 124 LEU CD1 C -3.843 3.356 11.695 1.00 . A A . 121 LEU CD1 1 1 10 23201 1 1 124 LEU CD2 C -5.495 1.949 10.453 1.00 . A A . 121 LEU CD2 1 1 10 23202 1 1 124 LEU CG C -5.130 2.555 11.802 1.00 . A A . 121 LEU CG 1 1 10 23203 1 1 124 LEU H H -7.209 2.404 13.686 1.00 . A A . 121 LEU H 1 1 10 23204 1 1 124 LEU HA H -6.512 0.128 12.167 1.00 . A A . 121 LEU HA 1 1 10 23205 1 1 124 LEU HB2 H -4.729 1.935 13.803 1.00 . A A . 121 LEU HB2 1 1 10 23206 1 1 124 LEU HB3 H -4.186 0.807 12.575 1.00 . A A . 121 LEU HB3 1 1 10 23207 1 1 124 LEU HD11 H -3.958 4.124 10.945 1.00 . A A . 121 LEU HD11 1 1 10 23208 1 1 124 LEU HD12 H -3.033 2.699 11.416 1.00 . A A . 121 LEU HD12 1 1 10 23209 1 1 124 LEU HD13 H -3.625 3.814 12.649 1.00 . A A . 121 LEU HD13 1 1 10 23210 1 1 124 LEU HD21 H -6.433 1.420 10.539 1.00 . A A . 121 LEU HD21 1 1 10 23211 1 1 124 LEU HD22 H -4.721 1.261 10.145 1.00 . A A . 121 LEU HD22 1 1 10 23212 1 1 124 LEU HD23 H -5.591 2.734 9.719 1.00 . A A . 121 LEU HD23 1 1 10 23213 1 1 124 LEU HG H -5.920 3.233 12.091 1.00 . A A . 121 LEU HG 1 1 10 23214 1 1 124 LEU N N -7.366 1.455 13.493 1.00 . A A . 121 LEU N 1 1 10 23215 1 1 124 LEU O O -5.371 -1.481 13.865 1.00 . A A . 121 LEU O 1 1 10 23216 1 1 125 ASN C C -7.307 -2.315 16.294 1.00 . A A . 122 ASN C 1 1 10 23217 1 1 125 ASN CA C -6.315 -1.166 16.453 1.00 . A A . 122 ASN CA 1 1 10 23218 1 1 125 ASN CB C -6.522 -0.484 17.810 1.00 . A A . 122 ASN CB 1 1 10 23219 1 1 125 ASN CG C -5.471 0.570 18.109 1.00 . A A . 122 ASN CG 1 1 10 23220 1 1 125 ASN H H -6.919 0.640 15.533 1.00 . A A . 122 ASN H 1 1 10 23221 1 1 125 ASN HA H -5.312 -1.566 16.411 1.00 . A A . 122 ASN HA 1 1 10 23222 1 1 125 ASN HB2 H -7.491 -0.008 17.819 1.00 . A A . 122 ASN HB2 1 1 10 23223 1 1 125 ASN HB3 H -6.487 -1.231 18.589 1.00 . A A . 122 ASN HB3 1 1 10 23224 1 1 125 ASN HD21 H -4.290 -0.806 18.928 1.00 . A A . 122 ASN HD21 1 1 10 23225 1 1 125 ASN HD22 H -3.673 0.819 18.924 1.00 . A A . 122 ASN HD22 1 1 10 23226 1 1 125 ASN N N -6.459 -0.208 15.364 1.00 . A A . 122 ASN N 1 1 10 23227 1 1 125 ASN ND2 N -4.367 0.155 18.712 1.00 . A A . 122 ASN ND2 1 1 10 23228 1 1 125 ASN O O -7.148 -3.376 16.899 1.00 . A A . 122 ASN O 1 1 10 23229 1 1 125 ASN OD1 O -5.650 1.751 17.799 1.00 . A A . 122 ASN OD1 1 1 10 23230 1 1 126 THR C C -8.930 -3.917 13.952 1.00 . A A . 123 THR C 1 1 10 23231 1 1 126 THR CA C -9.313 -3.152 15.215 1.00 . A A . 123 THR CA 1 1 10 23232 1 1 126 THR CB C -10.745 -2.586 15.082 1.00 . A A . 123 THR CB 1 1 10 23233 1 1 126 THR CG2 C -11.102 -1.744 16.298 1.00 . A A . 123 THR CG2 1 1 10 23234 1 1 126 THR H H -8.433 -1.233 15.041 1.00 . A A . 123 THR H 1 1 10 23235 1 1 126 THR HA H -9.295 -3.832 16.050 1.00 . A A . 123 THR HA 1 1 10 23236 1 1 126 THR HB H -11.439 -3.412 15.022 1.00 . A A . 123 THR HB 1 1 10 23237 1 1 126 THR HG1 H -9.998 -1.494 13.613 1.00 . A A . 123 THR HG1 1 1 10 23238 1 1 126 THR HG21 H -10.418 -0.910 16.370 1.00 . A A . 123 THR HG21 1 1 10 23239 1 1 126 THR HG22 H -11.029 -2.348 17.190 1.00 . A A . 123 THR HG22 1 1 10 23240 1 1 126 THR HG23 H -12.111 -1.374 16.195 1.00 . A A . 123 THR HG23 1 1 10 23241 1 1 126 THR N N -8.335 -2.104 15.478 1.00 . A A . 123 THR N 1 1 10 23242 1 1 126 THR O O -9.511 -4.953 13.627 1.00 . A A . 123 THR O 1 1 10 23243 1 1 126 THR OG1 O -10.871 -1.782 13.906 1.00 . A A . 123 THR OG1 1 1 10 23244 1 1 127 LEU C C -6.185 -4.839 12.353 1.00 . A A . 124 LEU C 1 1 10 23245 1 1 127 LEU CA C -7.423 -4.015 12.048 1.00 . A A . 124 LEU CA 1 1 10 23246 1 1 127 LEU CB C -7.099 -2.942 11.006 1.00 . A A . 124 LEU CB 1 1 10 23247 1 1 127 LEU CD1 C -7.918 -1.091 9.523 1.00 . A A . 124 LEU CD1 1 1 10 23248 1 1 127 LEU CD2 C -9.015 -3.330 9.454 1.00 . A A . 124 LEU CD2 1 1 10 23249 1 1 127 LEU CG C -8.319 -2.309 10.338 1.00 . A A . 124 LEU CG 1 1 10 23250 1 1 127 LEU H H -7.498 -2.580 13.586 1.00 . A A . 124 LEU H 1 1 10 23251 1 1 127 LEU HA H -8.189 -4.663 11.658 1.00 . A A . 124 LEU HA 1 1 10 23252 1 1 127 LEU HB2 H -6.531 -2.161 11.488 1.00 . A A . 124 LEU HB2 1 1 10 23253 1 1 127 LEU HB3 H -6.487 -3.389 10.236 1.00 . A A . 124 LEU HB3 1 1 10 23254 1 1 127 LEU HD11 H -8.795 -0.672 9.051 1.00 . A A . 124 LEU HD11 1 1 10 23255 1 1 127 LEU HD12 H -7.205 -1.382 8.766 1.00 . A A . 124 LEU HD12 1 1 10 23256 1 1 127 LEU HD13 H -7.473 -0.353 10.174 1.00 . A A . 124 LEU HD13 1 1 10 23257 1 1 127 LEU HD21 H -8.330 -3.674 8.693 1.00 . A A . 124 LEU HD21 1 1 10 23258 1 1 127 LEU HD22 H -9.875 -2.874 8.986 1.00 . A A . 124 LEU HD22 1 1 10 23259 1 1 127 LEU HD23 H -9.336 -4.167 10.056 1.00 . A A . 124 LEU HD23 1 1 10 23260 1 1 127 LEU HG H -9.016 -1.991 11.099 1.00 . A A . 124 LEU HG 1 1 10 23261 1 1 127 LEU N N -7.927 -3.398 13.259 1.00 . A A . 124 LEU N 1 1 10 23262 1 1 127 LEU O O -5.267 -4.368 13.024 1.00 . A A . 124 LEU O 1 1 10 23263 1 1 128 ARG C C -3.935 -6.542 11.030 1.00 . A A . 125 ARG C 1 1 10 23264 1 1 128 ARG CA C -4.998 -6.919 12.047 1.00 . A A . 125 ARG CA 1 1 10 23265 1 1 128 ARG CB C -5.362 -8.400 11.954 1.00 . A A . 125 ARG CB 1 1 10 23266 1 1 128 ARG CD C -6.449 -10.365 13.097 1.00 . A A . 125 ARG CD 1 1 10 23267 1 1 128 ARG CG C -6.011 -8.918 13.225 1.00 . A A . 125 ARG CG 1 1 10 23268 1 1 128 ARG CZ C -8.118 -10.681 14.889 1.00 . A A . 125 ARG CZ 1 1 10 23269 1 1 128 ARG H H -6.953 -6.425 11.411 1.00 . A A . 125 ARG H 1 1 10 23270 1 1 128 ARG HA H -4.601 -6.725 13.033 1.00 . A A . 125 ARG HA 1 1 10 23271 1 1 128 ARG HB2 H -6.049 -8.542 11.133 1.00 . A A . 125 ARG HB2 1 1 10 23272 1 1 128 ARG HB3 H -4.465 -8.972 11.769 1.00 . A A . 125 ARG HB3 1 1 10 23273 1 1 128 ARG HD2 H -7.257 -10.424 12.383 1.00 . A A . 125 ARG HD2 1 1 10 23274 1 1 128 ARG HD3 H -5.614 -10.954 12.748 1.00 . A A . 125 ARG HD3 1 1 10 23275 1 1 128 ARG HE H -6.259 -11.439 14.897 1.00 . A A . 125 ARG HE 1 1 10 23276 1 1 128 ARG HG2 H -5.301 -8.841 14.034 1.00 . A A . 125 ARG HG2 1 1 10 23277 1 1 128 ARG HG3 H -6.875 -8.309 13.445 1.00 . A A . 125 ARG HG3 1 1 10 23278 1 1 128 ARG HH11 H -8.782 -9.586 13.315 1.00 . A A . 125 ARG HH11 1 1 10 23279 1 1 128 ARG HH12 H -9.920 -9.789 14.600 1.00 . A A . 125 ARG HH12 1 1 10 23280 1 1 128 ARG HH21 H -7.754 -11.722 16.596 1.00 . A A . 125 ARG HH21 1 1 10 23281 1 1 128 ARG HH22 H -9.343 -11.021 16.474 1.00 . A A . 125 ARG HH22 1 1 10 23282 1 1 128 ARG N N -6.167 -6.076 11.882 1.00 . A A . 125 ARG N 1 1 10 23283 1 1 128 ARG NE N -6.905 -10.897 14.379 1.00 . A A . 125 ARG NE 1 1 10 23284 1 1 128 ARG NH1 N -9.013 -9.964 14.212 1.00 . A A . 125 ARG NH1 1 1 10 23285 1 1 128 ARG NH2 N -8.432 -11.180 16.078 1.00 . A A . 125 ARG NH2 1 1 10 23286 1 1 128 ARG O O -3.787 -7.169 9.979 1.00 . A A . 125 ARG O 1 1 10 23287 1 1 129 LEU C C -0.868 -5.611 10.929 1.00 . A A . 126 LEU C 1 1 10 23288 1 1 129 LEU CA C -2.173 -4.959 10.511 1.00 . A A . 126 LEU CA 1 1 10 23289 1 1 129 LEU CB C -2.096 -3.439 10.653 1.00 . A A . 126 LEU CB 1 1 10 23290 1 1 129 LEU CD1 C -3.343 -1.266 10.793 1.00 . A A . 126 LEU CD1 1 1 10 23291 1 1 129 LEU CD2 C -3.684 -2.768 8.833 1.00 . A A . 126 LEU CD2 1 1 10 23292 1 1 129 LEU CG C -3.400 -2.708 10.325 1.00 . A A . 126 LEU CG 1 1 10 23293 1 1 129 LEU H H -3.468 -4.982 12.167 1.00 . A A . 126 LEU H 1 1 10 23294 1 1 129 LEU HA H -2.387 -5.213 9.485 1.00 . A A . 126 LEU HA 1 1 10 23295 1 1 129 LEU HB2 H -1.819 -3.206 11.671 1.00 . A A . 126 LEU HB2 1 1 10 23296 1 1 129 LEU HB3 H -1.326 -3.072 9.992 1.00 . A A . 126 LEU HB3 1 1 10 23297 1 1 129 LEU HD11 H -2.563 -0.744 10.260 1.00 . A A . 126 LEU HD11 1 1 10 23298 1 1 129 LEU HD12 H -3.135 -1.241 11.852 1.00 . A A . 126 LEU HD12 1 1 10 23299 1 1 129 LEU HD13 H -4.294 -0.790 10.601 1.00 . A A . 126 LEU HD13 1 1 10 23300 1 1 129 LEU HD21 H -3.772 -3.799 8.526 1.00 . A A . 126 LEU HD21 1 1 10 23301 1 1 129 LEU HD22 H -2.873 -2.299 8.295 1.00 . A A . 126 LEU HD22 1 1 10 23302 1 1 129 LEU HD23 H -4.606 -2.249 8.620 1.00 . A A . 126 LEU HD23 1 1 10 23303 1 1 129 LEU HG H -4.216 -3.193 10.840 1.00 . A A . 126 LEU HG 1 1 10 23304 1 1 129 LEU N N -3.243 -5.464 11.341 1.00 . A A . 126 LEU N 1 1 10 23305 1 1 129 LEU O O -0.326 -5.322 11.997 1.00 . A A . 126 LEU O 1 1 10 23306 1 1 130 ILE C C 1.982 -6.836 9.594 1.00 . A A . 127 ILE C 1 1 10 23307 1 1 130 ILE CA C 0.790 -7.296 10.417 1.00 . A A . 127 ILE CA 1 1 10 23308 1 1 130 ILE CB C 0.541 -8.800 10.168 1.00 . A A . 127 ILE CB 1 1 10 23309 1 1 130 ILE CD1 C -0.267 -10.471 8.407 1.00 . A A . 127 ILE CD1 1 1 10 23310 1 1 130 ILE CG1 C 0.020 -9.022 8.740 1.00 . A A . 127 ILE CG1 1 1 10 23311 1 1 130 ILE CG2 C -0.437 -9.353 11.196 1.00 . A A . 127 ILE CG2 1 1 10 23312 1 1 130 ILE H H -0.834 -6.653 9.232 1.00 . A A . 127 ILE H 1 1 10 23313 1 1 130 ILE HA H 1.012 -7.156 11.463 1.00 . A A . 127 ILE HA 1 1 10 23314 1 1 130 ILE HB H 1.480 -9.321 10.284 1.00 . A A . 127 ILE HB 1 1 10 23315 1 1 130 ILE HD11 H 0.644 -11.046 8.485 1.00 . A A . 127 ILE HD11 1 1 10 23316 1 1 130 ILE HD12 H -0.650 -10.540 7.400 1.00 . A A . 127 ILE HD12 1 1 10 23317 1 1 130 ILE HD13 H -0.999 -10.861 9.099 1.00 . A A . 127 ILE HD13 1 1 10 23318 1 1 130 ILE HG12 H -0.898 -8.467 8.609 1.00 . A A . 127 ILE HG12 1 1 10 23319 1 1 130 ILE HG13 H 0.755 -8.659 8.037 1.00 . A A . 127 ILE HG13 1 1 10 23320 1 1 130 ILE HG21 H -0.030 -9.218 12.187 1.00 . A A . 127 ILE HG21 1 1 10 23321 1 1 130 ILE HG22 H -0.597 -10.405 11.013 1.00 . A A . 127 ILE HG22 1 1 10 23322 1 1 130 ILE HG23 H -1.378 -8.827 11.118 1.00 . A A . 127 ILE HG23 1 1 10 23323 1 1 130 ILE N N -0.390 -6.514 10.098 1.00 . A A . 127 ILE N 1 1 10 23324 1 1 130 ILE O O 1.893 -5.869 8.836 1.00 . A A . 127 ILE O 1 1 10 23325 1 1 131 ARG C C 4.374 -8.130 7.772 1.00 . A A . 128 ARG C 1 1 10 23326 1 1 131 ARG CA C 4.287 -7.221 8.983 1.00 . A A . 128 ARG CA 1 1 10 23327 1 1 131 ARG CB C 5.535 -7.379 9.851 1.00 . A A . 128 ARG CB 1 1 10 23328 1 1 131 ARG CD C 6.800 -6.588 11.870 1.00 . A A . 128 ARG CD 1 1 10 23329 1 1 131 ARG CG C 5.752 -6.234 10.827 1.00 . A A . 128 ARG CG 1 1 10 23330 1 1 131 ARG CZ C 6.461 -4.818 13.574 1.00 . A A . 128 ARG CZ 1 1 10 23331 1 1 131 ARG H H 3.111 -8.273 10.384 1.00 . A A . 128 ARG H 1 1 10 23332 1 1 131 ARG HA H 4.213 -6.198 8.647 1.00 . A A . 128 ARG HA 1 1 10 23333 1 1 131 ARG HB2 H 5.451 -8.293 10.418 1.00 . A A . 128 ARG HB2 1 1 10 23334 1 1 131 ARG HB3 H 6.399 -7.444 9.207 1.00 . A A . 128 ARG HB3 1 1 10 23335 1 1 131 ARG HD2 H 6.387 -7.330 12.535 1.00 . A A . 128 ARG HD2 1 1 10 23336 1 1 131 ARG HD3 H 7.663 -6.999 11.366 1.00 . A A . 128 ARG HD3 1 1 10 23337 1 1 131 ARG HE H 8.131 -5.087 12.504 1.00 . A A . 128 ARG HE 1 1 10 23338 1 1 131 ARG HG2 H 6.084 -5.364 10.280 1.00 . A A . 128 ARG HG2 1 1 10 23339 1 1 131 ARG HG3 H 4.820 -6.015 11.325 1.00 . A A . 128 ARG HG3 1 1 10 23340 1 1 131 ARG HH11 H 4.838 -6.014 13.314 1.00 . A A . 128 ARG HH11 1 1 10 23341 1 1 131 ARG HH12 H 4.660 -4.761 14.511 1.00 . A A . 128 ARG HH12 1 1 10 23342 1 1 131 ARG HH21 H 7.896 -3.480 14.083 1.00 . A A . 128 ARG HH21 1 1 10 23343 1 1 131 ARG HH22 H 6.391 -3.318 14.940 1.00 . A A . 128 ARG HH22 1 1 10 23344 1 1 131 ARG N N 3.093 -7.529 9.745 1.00 . A A . 128 ARG N 1 1 10 23345 1 1 131 ARG NE N 7.218 -5.427 12.657 1.00 . A A . 128 ARG NE 1 1 10 23346 1 1 131 ARG NH1 N 5.224 -5.233 13.818 1.00 . A A . 128 ARG NH1 1 1 10 23347 1 1 131 ARG NH2 N 6.954 -3.792 14.255 1.00 . A A . 128 ARG NH2 1 1 10 23348 1 1 131 ARG O O 4.567 -9.336 7.903 1.00 . A A . 128 ARG O 1 1 10 23349 1 1 132 ILE C C 5.481 -7.766 4.554 1.00 . A A . 129 ILE C 1 1 10 23350 1 1 132 ILE CA C 4.311 -8.301 5.360 1.00 . A A . 129 ILE CA 1 1 10 23351 1 1 132 ILE CB C 3.009 -8.222 4.534 1.00 . A A . 129 ILE CB 1 1 10 23352 1 1 132 ILE CD1 C 0.554 -8.934 4.532 1.00 . A A . 129 ILE CD1 1 1 10 23353 1 1 132 ILE CG1 C 1.859 -8.893 5.298 1.00 . A A . 129 ILE CG1 1 1 10 23354 1 1 132 ILE CG2 C 3.187 -8.862 3.163 1.00 . A A . 129 ILE CG2 1 1 10 23355 1 1 132 ILE H H 4.004 -6.592 6.564 1.00 . A A . 129 ILE H 1 1 10 23356 1 1 132 ILE HA H 4.500 -9.336 5.607 1.00 . A A . 129 ILE HA 1 1 10 23357 1 1 132 ILE HB H 2.774 -7.183 4.389 1.00 . A A . 129 ILE HB 1 1 10 23358 1 1 132 ILE HD11 H 0.225 -7.927 4.323 1.00 . A A . 129 ILE HD11 1 1 10 23359 1 1 132 ILE HD12 H -0.194 -9.442 5.123 1.00 . A A . 129 ILE HD12 1 1 10 23360 1 1 132 ILE HD13 H 0.700 -9.465 3.602 1.00 . A A . 129 ILE HD13 1 1 10 23361 1 1 132 ILE HG12 H 2.137 -9.910 5.530 1.00 . A A . 129 ILE HG12 1 1 10 23362 1 1 132 ILE HG13 H 1.687 -8.353 6.218 1.00 . A A . 129 ILE HG13 1 1 10 23363 1 1 132 ILE HG21 H 3.462 -9.900 3.281 1.00 . A A . 129 ILE HG21 1 1 10 23364 1 1 132 ILE HG22 H 3.965 -8.343 2.621 1.00 . A A . 129 ILE HG22 1 1 10 23365 1 1 132 ILE HG23 H 2.259 -8.796 2.611 1.00 . A A . 129 ILE HG23 1 1 10 23366 1 1 132 ILE N N 4.202 -7.555 6.600 1.00 . A A . 129 ILE N 1 1 10 23367 1 1 132 ILE O O 5.653 -6.552 4.423 1.00 . A A . 129 ILE O 1 1 10 23368 1 1 133 ASN C C 7.733 -9.067 2.080 1.00 . A A . 130 ASN C 1 1 10 23369 1 1 133 ASN CA C 7.513 -8.262 3.356 1.00 . A A . 130 ASN CA 1 1 10 23370 1 1 133 ASN CB C 8.711 -8.433 4.302 1.00 . A A . 130 ASN CB 1 1 10 23371 1 1 133 ASN CG C 10.003 -7.888 3.727 1.00 . A A . 130 ASN CG 1 1 10 23372 1 1 133 ASN H H 6.073 -9.620 4.105 1.00 . A A . 130 ASN H 1 1 10 23373 1 1 133 ASN HA H 7.420 -7.219 3.098 1.00 . A A . 130 ASN HA 1 1 10 23374 1 1 133 ASN HB2 H 8.507 -7.911 5.226 1.00 . A A . 130 ASN HB2 1 1 10 23375 1 1 133 ASN HB3 H 8.847 -9.483 4.512 1.00 . A A . 130 ASN HB3 1 1 10 23376 1 1 133 ASN HD21 H 11.061 -9.240 4.727 1.00 . A A . 130 ASN HD21 1 1 10 23377 1 1 133 ASN HD22 H 11.972 -8.137 3.755 1.00 . A A . 130 ASN HD22 1 1 10 23378 1 1 133 ASN N N 6.296 -8.666 4.034 1.00 . A A . 130 ASN N 1 1 10 23379 1 1 133 ASN ND2 N 11.123 -8.484 4.106 1.00 . A A . 130 ASN ND2 1 1 10 23380 1 1 133 ASN O O 7.109 -10.119 1.873 1.00 . A A . 130 ASN O 1 1 10 23381 1 1 133 ASN OD1 O 9.991 -6.950 2.940 1.00 . A A . 130 ASN OD1 1 1 10 23382 1 1 134 ASP C C 8.047 -9.344 -1.041 1.00 . A A . 131 ASP C 1 1 10 23383 1 1 134 ASP CA C 9.111 -9.197 0.040 1.00 . A A . 131 ASP CA 1 1 10 23384 1 1 134 ASP CB C 9.715 -10.554 0.416 1.00 . A A . 131 ASP CB 1 1 10 23385 1 1 134 ASP CG C 10.339 -11.273 -0.759 1.00 . A A . 131 ASP CG 1 1 10 23386 1 1 134 ASP H H 8.920 -7.612 1.413 1.00 . A A . 131 ASP H 1 1 10 23387 1 1 134 ASP HA H 9.900 -8.574 -0.357 1.00 . A A . 131 ASP HA 1 1 10 23388 1 1 134 ASP HB2 H 10.478 -10.404 1.164 1.00 . A A . 131 ASP HB2 1 1 10 23389 1 1 134 ASP HB3 H 8.938 -11.184 0.826 1.00 . A A . 131 ASP HB3 1 1 10 23390 1 1 134 ASP N N 8.600 -8.523 1.227 1.00 . A A . 131 ASP N 1 1 10 23391 1 1 134 ASP O O 7.924 -8.487 -1.914 1.00 . A A . 131 ASP O 1 1 10 23392 1 1 134 ASP OD1 O 11.417 -10.848 -1.217 1.00 . A A . 131 ASP OD1 1 1 10 23393 1 1 134 ASP OD2 O 9.762 -12.285 -1.215 1.00 . A A . 131 ASP OD2 1 1 10 23394 1 1 135 LYS C C 4.948 -11.105 -1.417 1.00 . A A . 132 LYS C 1 1 10 23395 1 1 135 LYS CA C 6.280 -10.672 -2.015 1.00 . A A . 132 LYS CA 1 1 10 23396 1 1 135 LYS CB C 6.799 -11.726 -2.999 1.00 . A A . 132 LYS CB 1 1 10 23397 1 1 135 LYS CD C 8.314 -12.248 -4.961 1.00 . A A . 132 LYS CD 1 1 10 23398 1 1 135 LYS CE C 9.438 -13.140 -4.446 1.00 . A A . 132 LYS CE 1 1 10 23399 1 1 135 LYS CG C 7.884 -11.204 -3.936 1.00 . A A . 132 LYS CG 1 1 10 23400 1 1 135 LYS H H 7.375 -11.052 -0.242 1.00 . A A . 132 LYS H 1 1 10 23401 1 1 135 LYS HA H 6.120 -9.747 -2.550 1.00 . A A . 132 LYS HA 1 1 10 23402 1 1 135 LYS HB2 H 7.205 -12.555 -2.440 1.00 . A A . 132 LYS HB2 1 1 10 23403 1 1 135 LYS HB3 H 5.973 -12.078 -3.600 1.00 . A A . 132 LYS HB3 1 1 10 23404 1 1 135 LYS HD2 H 7.465 -12.869 -5.203 1.00 . A A . 132 LYS HD2 1 1 10 23405 1 1 135 LYS HD3 H 8.653 -11.739 -5.852 1.00 . A A . 132 LYS HD3 1 1 10 23406 1 1 135 LYS HE2 H 9.677 -13.868 -5.208 1.00 . A A . 132 LYS HE2 1 1 10 23407 1 1 135 LYS HE3 H 10.306 -12.525 -4.257 1.00 . A A . 132 LYS HE3 1 1 10 23408 1 1 135 LYS HG2 H 7.505 -10.340 -4.461 1.00 . A A . 132 LYS HG2 1 1 10 23409 1 1 135 LYS HG3 H 8.743 -10.918 -3.347 1.00 . A A . 132 LYS HG3 1 1 10 23410 1 1 135 LYS HZ1 H 9.746 -14.641 -3.026 1.00 . A A . 132 LYS HZ1 1 1 10 23411 1 1 135 LYS HZ2 H 8.114 -14.255 -3.276 1.00 . A A . 132 LYS HZ2 1 1 10 23412 1 1 135 LYS HZ3 H 9.112 -13.206 -2.383 1.00 . A A . 132 LYS HZ3 1 1 10 23413 1 1 135 LYS N N 7.272 -10.415 -0.985 1.00 . A A . 132 LYS N 1 1 10 23414 1 1 135 LYS NZ N 9.075 -13.859 -3.198 1.00 . A A . 132 LYS NZ 1 1 10 23415 1 1 135 LYS O O 4.135 -11.734 -2.090 1.00 . A A . 132 LYS O 1 1 10 23416 1 1 136 GLY C C 3.439 -12.057 1.502 1.00 . A A . 133 GLY C 1 1 10 23417 1 1 136 GLY CA C 3.426 -10.977 0.442 1.00 . A A . 133 GLY CA 1 1 10 23418 1 1 136 GLY H H 5.443 -10.329 0.359 1.00 . A A . 133 GLY H 1 1 10 23419 1 1 136 GLY HA2 H 3.087 -10.056 0.892 1.00 . A A . 133 GLY HA2 1 1 10 23420 1 1 136 GLY HA3 H 2.729 -11.260 -0.334 1.00 . A A . 133 GLY HA3 1 1 10 23421 1 1 136 GLY N N 4.724 -10.748 -0.162 1.00 . A A . 133 GLY N 1 1 10 23422 1 1 136 GLY O O 2.435 -12.742 1.704 1.00 . A A . 133 GLY O 1 1 10 23423 1 1 137 GLU C C 4.645 -12.532 4.619 1.00 . A A . 134 GLU C 1 1 10 23424 1 1 137 GLU CA C 4.653 -13.200 3.252 1.00 . A A . 134 GLU CA 1 1 10 23425 1 1 137 GLU CB C 5.898 -14.071 3.083 1.00 . A A . 134 GLU CB 1 1 10 23426 1 1 137 GLU CD C 7.016 -15.914 1.771 1.00 . A A . 134 GLU CD 1 1 10 23427 1 1 137 GLU CG C 5.793 -15.037 1.915 1.00 . A A . 134 GLU CG 1 1 10 23428 1 1 137 GLU H H 5.335 -11.643 1.987 1.00 . A A . 134 GLU H 1 1 10 23429 1 1 137 GLU HA H 3.780 -13.831 3.180 1.00 . A A . 134 GLU HA 1 1 10 23430 1 1 137 GLU HB2 H 6.754 -13.433 2.922 1.00 . A A . 134 GLU HB2 1 1 10 23431 1 1 137 GLU HB3 H 6.050 -14.646 3.985 1.00 . A A . 134 GLU HB3 1 1 10 23432 1 1 137 GLU HG2 H 4.932 -15.670 2.063 1.00 . A A . 134 GLU HG2 1 1 10 23433 1 1 137 GLU HG3 H 5.668 -14.468 1.005 1.00 . A A . 134 GLU HG3 1 1 10 23434 1 1 137 GLU N N 4.560 -12.210 2.190 1.00 . A A . 134 GLU N 1 1 10 23435 1 1 137 GLU O O 5.177 -11.431 4.792 1.00 . A A . 134 GLU O 1 1 10 23436 1 1 137 GLU OE1 O 7.141 -16.895 2.533 1.00 . A A . 134 GLU OE1 1 1 10 23437 1 1 137 GLU OE2 O 7.859 -15.625 0.896 1.00 . A A . 134 GLU OE2 1 1 10 23438 1 1 138 GLN C C 5.160 -12.827 7.717 1.00 . A A . 135 GLN C 1 1 10 23439 1 1 138 GLN CA C 3.867 -12.676 6.924 1.00 . A A . 135 GLN CA 1 1 10 23440 1 1 138 GLN CB C 2.719 -13.394 7.636 1.00 . A A . 135 GLN CB 1 1 10 23441 1 1 138 GLN CD C 1.246 -13.560 9.676 1.00 . A A . 135 GLN CD 1 1 10 23442 1 1 138 GLN CG C 2.429 -12.867 9.031 1.00 . A A . 135 GLN CG 1 1 10 23443 1 1 138 GLN H H 3.648 -14.094 5.370 1.00 . A A . 135 GLN H 1 1 10 23444 1 1 138 GLN HA H 3.628 -11.627 6.844 1.00 . A A . 135 GLN HA 1 1 10 23445 1 1 138 GLN HB2 H 1.822 -13.287 7.044 1.00 . A A . 135 GLN HB2 1 1 10 23446 1 1 138 GLN HB3 H 2.961 -14.444 7.715 1.00 . A A . 135 GLN HB3 1 1 10 23447 1 1 138 GLN HE21 H 2.016 -13.265 11.479 1.00 . A A . 135 GLN HE21 1 1 10 23448 1 1 138 GLN HE22 H 0.504 -14.098 11.436 1.00 . A A . 135 GLN HE22 1 1 10 23449 1 1 138 GLN HG2 H 3.301 -13.023 9.650 1.00 . A A . 135 GLN HG2 1 1 10 23450 1 1 138 GLN HG3 H 2.220 -11.810 8.967 1.00 . A A . 135 GLN HG3 1 1 10 23451 1 1 138 GLN N N 4.021 -13.204 5.578 1.00 . A A . 135 GLN N 1 1 10 23452 1 1 138 GLN NE2 N 1.256 -13.647 10.995 1.00 . A A . 135 GLN NE2 1 1 10 23453 1 1 138 GLN O O 5.662 -13.936 7.914 1.00 . A A . 135 GLN O 1 1 10 23454 1 1 138 GLN OE1 O 0.325 -14.008 8.991 1.00 . A A . 135 GLN OE1 1 1 10 23455 1 1 139 VAL C C 6.601 -11.617 10.418 1.00 . A A . 136 VAL C 1 1 10 23456 1 1 139 VAL CA C 6.921 -11.674 8.930 1.00 . A A . 136 VAL CA 1 1 10 23457 1 1 139 VAL CB C 7.784 -10.449 8.558 1.00 . A A . 136 VAL CB 1 1 10 23458 1 1 139 VAL CG1 C 9.198 -10.592 9.103 1.00 . A A . 136 VAL CG1 1 1 10 23459 1 1 139 VAL CG2 C 7.795 -10.233 7.051 1.00 . A A . 136 VAL CG2 1 1 10 23460 1 1 139 VAL H H 5.232 -10.852 7.970 1.00 . A A . 136 VAL H 1 1 10 23461 1 1 139 VAL HA H 7.480 -12.574 8.716 1.00 . A A . 136 VAL HA 1 1 10 23462 1 1 139 VAL HB H 7.340 -9.578 9.017 1.00 . A A . 136 VAL HB 1 1 10 23463 1 1 139 VAL HG11 H 9.164 -10.668 10.179 1.00 . A A . 136 VAL HG11 1 1 10 23464 1 1 139 VAL HG12 H 9.781 -9.727 8.822 1.00 . A A . 136 VAL HG12 1 1 10 23465 1 1 139 VAL HG13 H 9.654 -11.481 8.694 1.00 . A A . 136 VAL HG13 1 1 10 23466 1 1 139 VAL HG21 H 6.790 -10.019 6.709 1.00 . A A . 136 VAL HG21 1 1 10 23467 1 1 139 VAL HG22 H 8.160 -11.123 6.561 1.00 . A A . 136 VAL HG22 1 1 10 23468 1 1 139 VAL HG23 H 8.440 -9.399 6.812 1.00 . A A . 136 VAL HG23 1 1 10 23469 1 1 139 VAL N N 5.690 -11.703 8.161 1.00 . A A . 136 VAL N 1 1 10 23470 1 1 139 VAL O O 6.137 -10.594 10.921 1.00 . A A . 136 VAL O 1 1 10 23471 1 1 140 VAL C C 7.804 -12.391 13.340 1.00 . A A . 137 VAL C 1 1 10 23472 1 1 140 VAL CA C 6.560 -12.769 12.546 1.00 . A A . 137 VAL CA 1 1 10 23473 1 1 140 VAL CB C 6.065 -14.163 12.989 1.00 . A A . 137 VAL CB 1 1 10 23474 1 1 140 VAL CG1 C 4.742 -14.493 12.318 1.00 . A A . 137 VAL CG1 1 1 10 23475 1 1 140 VAL CG2 C 7.104 -15.231 12.685 1.00 . A A . 137 VAL CG2 1 1 10 23476 1 1 140 VAL H H 7.186 -13.512 10.660 1.00 . A A . 137 VAL H 1 1 10 23477 1 1 140 VAL HA H 5.781 -12.051 12.761 1.00 . A A . 137 VAL HA 1 1 10 23478 1 1 140 VAL HB H 5.904 -14.141 14.057 1.00 . A A . 137 VAL HB 1 1 10 23479 1 1 140 VAL HG11 H 4.007 -13.748 12.584 1.00 . A A . 137 VAL HG11 1 1 10 23480 1 1 140 VAL HG12 H 4.405 -15.465 12.648 1.00 . A A . 137 VAL HG12 1 1 10 23481 1 1 140 VAL HG13 H 4.873 -14.502 11.246 1.00 . A A . 137 VAL HG13 1 1 10 23482 1 1 140 VAL HG21 H 8.019 -15.004 13.212 1.00 . A A . 137 VAL HG21 1 1 10 23483 1 1 140 VAL HG22 H 7.297 -15.253 11.622 1.00 . A A . 137 VAL HG22 1 1 10 23484 1 1 140 VAL HG23 H 6.734 -16.194 13.004 1.00 . A A . 137 VAL HG23 1 1 10 23485 1 1 140 VAL N N 6.826 -12.718 11.115 1.00 . A A . 137 VAL N 1 1 10 23486 1 1 140 VAL O O 8.892 -12.254 12.774 1.00 . A A . 137 VAL O 1 1 10 23487 1 1 141 GLY C C 9.378 -13.006 16.211 1.00 . A A . 138 GLY C 1 1 10 23488 1 1 141 GLY CA C 8.760 -11.831 15.485 1.00 . A A . 138 GLY CA 1 1 10 23489 1 1 141 GLY H H 6.761 -12.386 15.049 1.00 . A A . 138 GLY H 1 1 10 23490 1 1 141 GLY HA2 H 9.515 -11.366 14.866 1.00 . A A . 138 GLY HA2 1 1 10 23491 1 1 141 GLY HA3 H 8.412 -11.112 16.213 1.00 . A A . 138 GLY HA3 1 1 10 23492 1 1 141 GLY N N 7.645 -12.228 14.646 1.00 . A A . 138 GLY N 1 1 10 23493 1 1 141 GLY O O 10.267 -12.835 17.047 1.00 . A A . 138 GLY O 1 1 10 23494 1 1 142 GLY C C 8.754 -15.682 17.853 1.00 . A A . 139 GLY C 1 1 10 23495 1 1 142 GLY CA C 9.418 -15.403 16.522 1.00 . A A . 139 GLY CA 1 1 10 23496 1 1 142 GLY H H 8.188 -14.274 15.226 1.00 . A A . 139 GLY H 1 1 10 23497 1 1 142 GLY HA2 H 9.250 -16.244 15.864 1.00 . A A . 139 GLY HA2 1 1 10 23498 1 1 142 GLY HA3 H 10.481 -15.287 16.679 1.00 . A A . 139 GLY HA3 1 1 10 23499 1 1 142 GLY N N 8.900 -14.205 15.895 1.00 . A A . 139 GLY N 1 1 10 23500 1 1 142 GLY O O 9.226 -16.508 18.635 1.00 . A A . 139 GLY O 1 1 10 23501 1 1 143 ASN C C 5.639 -15.935 19.093 1.00 . A A . 140 ASN C 1 1 10 23502 1 1 143 ASN CA C 6.918 -15.157 19.355 1.00 . A A . 140 ASN CA 1 1 10 23503 1 1 143 ASN CB C 6.574 -13.795 19.969 1.00 . A A . 140 ASN CB 1 1 10 23504 1 1 143 ASN CG C 7.795 -12.928 20.219 1.00 . A A . 140 ASN CG 1 1 10 23505 1 1 143 ASN H H 7.328 -14.350 17.443 1.00 . A A . 140 ASN H 1 1 10 23506 1 1 143 ASN HA H 7.538 -15.713 20.043 1.00 . A A . 140 ASN HA 1 1 10 23507 1 1 143 ASN HB2 H 5.914 -13.264 19.299 1.00 . A A . 140 ASN HB2 1 1 10 23508 1 1 143 ASN HB3 H 6.070 -13.952 20.912 1.00 . A A . 140 ASN HB3 1 1 10 23509 1 1 143 ASN HD21 H 6.722 -11.298 19.860 1.00 . A A . 140 ASN HD21 1 1 10 23510 1 1 143 ASN HD22 H 8.390 -11.029 20.243 1.00 . A A . 140 ASN HD22 1 1 10 23511 1 1 143 ASN N N 7.655 -14.989 18.111 1.00 . A A . 140 ASN N 1 1 10 23512 1 1 143 ASN ND2 N 7.617 -11.622 20.097 1.00 . A A . 140 ASN ND2 1 1 10 23513 1 1 143 ASN O O 5.367 -16.953 19.734 1.00 . A A . 140 ASN O 1 1 10 23514 1 1 143 ASN OD1 O 8.885 -13.423 20.514 1.00 . A A . 140 ASN OD1 1 1 10 23515 1 1 144 GLU C C 3.510 -16.052 16.224 1.00 . A A . 141 GLU C 1 1 10 23516 1 1 144 GLU CA C 3.620 -16.081 17.742 1.00 . A A . 141 GLU CA 1 1 10 23517 1 1 144 GLU CB C 2.415 -15.363 18.357 1.00 . A A . 141 GLU CB 1 1 10 23518 1 1 144 GLU CD C 1.227 -14.566 20.426 1.00 . A A . 141 GLU CD 1 1 10 23519 1 1 144 GLU CG C 2.446 -15.269 19.872 1.00 . A A . 141 GLU CG 1 1 10 23520 1 1 144 GLU H H 5.132 -14.617 17.686 1.00 . A A . 141 GLU H 1 1 10 23521 1 1 144 GLU HA H 3.640 -17.107 18.080 1.00 . A A . 141 GLU HA 1 1 10 23522 1 1 144 GLU HB2 H 2.373 -14.361 17.959 1.00 . A A . 141 GLU HB2 1 1 10 23523 1 1 144 GLU HB3 H 1.517 -15.890 18.069 1.00 . A A . 141 GLU HB3 1 1 10 23524 1 1 144 GLU HG2 H 2.486 -16.268 20.283 1.00 . A A . 141 GLU HG2 1 1 10 23525 1 1 144 GLU HG3 H 3.328 -14.721 20.169 1.00 . A A . 141 GLU HG3 1 1 10 23526 1 1 144 GLU N N 4.860 -15.441 18.143 1.00 . A A . 141 GLU N 1 1 10 23527 1 1 144 GLU O O 3.060 -15.018 15.686 1.00 . A A . 141 GLU O 1 1 10 23528 1 1 144 GLU OXT O 3.900 -17.044 15.574 1.00 . A A . 141 GLU OXT 1 1 10 23529 1 1 144 GLU OE1 O 1.224 -13.322 20.477 1.00 . A A . 141 GLU OE1 1 1 10 23530 1 1 144 GLU OE2 O 0.258 -15.258 20.802 1.00 . A A . 141 GLU OE2 1 1 11 23531 1 1 4 MET C C -0.539 36.592 13.524 1.00 . A A . 1 MET C 1 1 11 23532 1 1 4 MET CA C -0.289 36.938 14.986 1.00 . A A . 1 MET CA 1 1 11 23533 1 1 4 MET CB C 1.035 36.334 15.459 1.00 . A A . 1 MET CB 1 1 11 23534 1 1 4 MET CE C 2.974 36.535 19.147 1.00 . A A . 1 MET CE 1 1 11 23535 1 1 4 MET CG C 1.395 36.712 16.887 1.00 . A A . 1 MET CG 1 1 11 23536 1 1 4 MET H H -2.306 36.863 15.496 1.00 . A A . 1 MET H 1 1 11 23537 1 1 4 MET HA H -0.244 38.015 15.084 1.00 . A A . 1 MET HA 1 1 11 23538 1 1 4 MET HB2 H 0.969 35.259 15.399 1.00 . A A . 1 MET HB2 1 1 11 23539 1 1 4 MET HB3 H 1.827 36.676 14.809 1.00 . A A . 1 MET HB3 1 1 11 23540 1 1 4 MET HE1 H 2.086 36.213 19.672 1.00 . A A . 1 MET HE1 1 1 11 23541 1 1 4 MET HE2 H 3.023 37.614 19.148 1.00 . A A . 1 MET HE2 1 1 11 23542 1 1 4 MET HE3 H 3.847 36.136 19.641 1.00 . A A . 1 MET HE3 1 1 11 23543 1 1 4 MET HG2 H 1.511 37.784 16.942 1.00 . A A . 1 MET HG2 1 1 11 23544 1 1 4 MET HG3 H 0.588 36.408 17.538 1.00 . A A . 1 MET HG3 1 1 11 23545 1 1 4 MET N N -1.407 36.445 15.821 1.00 . A A . 1 MET N 1 1 11 23546 1 1 4 MET O O -1.535 35.942 13.198 1.00 . A A . 1 MET O 1 1 11 23547 1 1 4 MET SD S 2.919 35.940 17.457 1.00 . A A . 1 MET SD 1 1 11 23548 1 1 5 ARG C C 0.965 35.587 10.755 1.00 . A A . 2 ARG C 1 1 11 23549 1 1 5 ARG CA C 0.197 36.818 11.218 1.00 . A A . 2 ARG CA 1 1 11 23550 1 1 5 ARG CB C 0.682 38.042 10.436 1.00 . A A . 2 ARG CB 1 1 11 23551 1 1 5 ARG CD C 0.443 40.484 9.913 1.00 . A A . 2 ARG CD 1 1 11 23552 1 1 5 ARG CG C -0.054 39.329 10.769 1.00 . A A . 2 ARG CG 1 1 11 23553 1 1 5 ARG CZ C 1.094 40.432 7.525 1.00 . A A . 2 ARG CZ 1 1 11 23554 1 1 5 ARG H H 1.166 37.491 12.978 1.00 . A A . 2 ARG H 1 1 11 23555 1 1 5 ARG HA H -0.854 36.669 11.022 1.00 . A A . 2 ARG HA 1 1 11 23556 1 1 5 ARG HB2 H 1.731 38.192 10.645 1.00 . A A . 2 ARG HB2 1 1 11 23557 1 1 5 ARG HB3 H 0.562 37.848 9.380 1.00 . A A . 2 ARG HB3 1 1 11 23558 1 1 5 ARG HD2 H -0.063 41.388 10.219 1.00 . A A . 2 ARG HD2 1 1 11 23559 1 1 5 ARG HD3 H 1.506 40.597 10.065 1.00 . A A . 2 ARG HD3 1 1 11 23560 1 1 5 ARG HE H -0.719 39.959 8.239 1.00 . A A . 2 ARG HE 1 1 11 23561 1 1 5 ARG HG2 H -1.110 39.187 10.589 1.00 . A A . 2 ARG HG2 1 1 11 23562 1 1 5 ARG HG3 H 0.108 39.568 11.810 1.00 . A A . 2 ARG HG3 1 1 11 23563 1 1 5 ARG HH11 H 2.577 41.046 8.775 1.00 . A A . 2 ARG HH11 1 1 11 23564 1 1 5 ARG HH12 H 3.000 40.983 7.086 1.00 . A A . 2 ARG HH12 1 1 11 23565 1 1 5 ARG HH21 H -0.161 39.869 6.030 1.00 . A A . 2 ARG HH21 1 1 11 23566 1 1 5 ARG HH22 H 1.447 40.312 5.525 1.00 . A A . 2 ARG HH22 1 1 11 23567 1 1 5 ARG N N 0.360 37.027 12.651 1.00 . A A . 2 ARG N 1 1 11 23568 1 1 5 ARG NE N 0.188 40.257 8.490 1.00 . A A . 2 ARG NE 1 1 11 23569 1 1 5 ARG NH1 N 2.319 40.853 7.819 1.00 . A A . 2 ARG NH1 1 1 11 23570 1 1 5 ARG NH2 N 0.768 40.186 6.262 1.00 . A A . 2 ARG NH2 1 1 11 23571 1 1 5 ARG O O 2.197 35.560 10.803 1.00 . A A . 2 ARG O 1 1 11 23572 1 1 6 GLU C C 1.315 33.631 8.330 1.00 . A A . 3 GLU C 1 1 11 23573 1 1 6 GLU CA C 0.853 33.378 9.757 1.00 . A A . 3 GLU CA 1 1 11 23574 1 1 6 GLU CB C -0.128 32.204 9.783 1.00 . A A . 3 GLU CB 1 1 11 23575 1 1 6 GLU CD C 0.875 31.028 11.777 1.00 . A A . 3 GLU CD 1 1 11 23576 1 1 6 GLU CG C -0.371 31.642 11.172 1.00 . A A . 3 GLU CG 1 1 11 23577 1 1 6 GLU H H -0.741 34.629 10.357 1.00 . A A . 3 GLU H 1 1 11 23578 1 1 6 GLU HA H 1.712 33.132 10.364 1.00 . A A . 3 GLU HA 1 1 11 23579 1 1 6 GLU HB2 H -1.074 32.533 9.381 1.00 . A A . 3 GLU HB2 1 1 11 23580 1 1 6 GLU HB3 H 0.261 31.413 9.161 1.00 . A A . 3 GLU HB3 1 1 11 23581 1 1 6 GLU HG2 H -0.709 32.440 11.816 1.00 . A A . 3 GLU HG2 1 1 11 23582 1 1 6 GLU HG3 H -1.136 30.881 11.110 1.00 . A A . 3 GLU HG3 1 1 11 23583 1 1 6 GLU N N 0.237 34.572 10.313 1.00 . A A . 3 GLU N 1 1 11 23584 1 1 6 GLU O O 0.836 34.554 7.663 1.00 . A A . 3 GLU O 1 1 11 23585 1 1 6 GLU OE1 O 1.514 30.190 11.105 1.00 . A A . 3 GLU OE1 1 1 11 23586 1 1 6 GLU OE2 O 1.205 31.357 12.937 1.00 . A A . 3 GLU OE2 1 1 11 23587 1 1 7 ASP C C 2.065 31.953 5.595 1.00 . A A . 4 ASP C 1 1 11 23588 1 1 7 ASP CA C 2.765 32.936 6.512 1.00 . A A . 4 ASP CA 1 1 11 23589 1 1 7 ASP CB C 4.271 32.665 6.465 1.00 . A A . 4 ASP CB 1 1 11 23590 1 1 7 ASP CG C 5.074 33.576 7.363 1.00 . A A . 4 ASP CG 1 1 11 23591 1 1 7 ASP H H 2.591 32.103 8.447 1.00 . A A . 4 ASP H 1 1 11 23592 1 1 7 ASP HA H 2.572 33.941 6.166 1.00 . A A . 4 ASP HA 1 1 11 23593 1 1 7 ASP HB2 H 4.453 31.646 6.768 1.00 . A A . 4 ASP HB2 1 1 11 23594 1 1 7 ASP HB3 H 4.618 32.797 5.450 1.00 . A A . 4 ASP HB3 1 1 11 23595 1 1 7 ASP N N 2.247 32.813 7.866 1.00 . A A . 4 ASP N 1 1 11 23596 1 1 7 ASP O O 1.531 30.938 6.046 1.00 . A A . 4 ASP O 1 1 11 23597 1 1 7 ASP OD1 O 5.187 34.779 7.054 1.00 . A A . 4 ASP OD1 1 1 11 23598 1 1 7 ASP OD2 O 5.619 33.084 8.373 1.00 . A A . 4 ASP OD2 1 1 11 23599 1 1 8 LYS C C 2.551 30.228 3.052 1.00 . A A . 5 LYS C 1 1 11 23600 1 1 8 LYS CA C 1.539 31.334 3.312 1.00 . A A . 5 LYS CA 1 1 11 23601 1 1 8 LYS CB C 1.223 32.080 2.018 1.00 . A A . 5 LYS CB 1 1 11 23602 1 1 8 LYS CD C 0.018 33.976 0.908 1.00 . A A . 5 LYS CD 1 1 11 23603 1 1 8 LYS CE C -0.873 35.184 1.120 1.00 . A A . 5 LYS CE 1 1 11 23604 1 1 8 LYS CG C 0.254 33.232 2.208 1.00 . A A . 5 LYS CG 1 1 11 23605 1 1 8 LYS H H 2.444 33.111 4.018 1.00 . A A . 5 LYS H 1 1 11 23606 1 1 8 LYS HA H 0.634 30.899 3.707 1.00 . A A . 5 LYS HA 1 1 11 23607 1 1 8 LYS HB2 H 2.141 32.474 1.608 1.00 . A A . 5 LYS HB2 1 1 11 23608 1 1 8 LYS HB3 H 0.792 31.387 1.312 1.00 . A A . 5 LYS HB3 1 1 11 23609 1 1 8 LYS HD2 H 0.968 34.306 0.514 1.00 . A A . 5 LYS HD2 1 1 11 23610 1 1 8 LYS HD3 H -0.456 33.309 0.203 1.00 . A A . 5 LYS HD3 1 1 11 23611 1 1 8 LYS HE2 H -1.841 34.848 1.457 1.00 . A A . 5 LYS HE2 1 1 11 23612 1 1 8 LYS HE3 H -0.429 35.816 1.876 1.00 . A A . 5 LYS HE3 1 1 11 23613 1 1 8 LYS HG2 H -0.688 32.844 2.565 1.00 . A A . 5 LYS HG2 1 1 11 23614 1 1 8 LYS HG3 H 0.663 33.918 2.935 1.00 . A A . 5 LYS HG3 1 1 11 23615 1 1 8 LYS HZ1 H -1.571 35.411 -0.832 1.00 . A A . 5 LYS HZ1 1 1 11 23616 1 1 8 LYS HZ2 H -0.110 36.215 -0.523 1.00 . A A . 5 LYS HZ2 1 1 11 23617 1 1 8 LYS HZ3 H -1.566 36.846 0.071 1.00 . A A . 5 LYS HZ3 1 1 11 23618 1 1 8 LYS N N 2.074 32.251 4.306 1.00 . A A . 5 LYS N 1 1 11 23619 1 1 8 LYS NZ N -1.041 35.967 -0.127 1.00 . A A . 5 LYS NZ 1 1 11 23620 1 1 8 LYS O O 2.196 29.097 2.718 1.00 . A A . 5 LYS O 1 1 11 23621 1 1 9 ILE C C 5.693 29.556 4.378 1.00 . A A . 6 ILE C 1 1 11 23622 1 1 9 ILE CA C 4.906 29.625 3.077 1.00 . A A . 6 ILE CA 1 1 11 23623 1 1 9 ILE CB C 5.854 30.018 1.920 1.00 . A A . 6 ILE CB 1 1 11 23624 1 1 9 ILE CD1 C 5.907 30.641 -0.554 1.00 . A A . 6 ILE CD1 1 1 11 23625 1 1 9 ILE CG1 C 5.067 30.164 0.613 1.00 . A A . 6 ILE CG1 1 1 11 23626 1 1 9 ILE CG2 C 6.959 28.979 1.760 1.00 . A A . 6 ILE CG2 1 1 11 23627 1 1 9 ILE H H 4.029 31.499 3.460 1.00 . A A . 6 ILE H 1 1 11 23628 1 1 9 ILE HA H 4.483 28.653 2.865 1.00 . A A . 6 ILE HA 1 1 11 23629 1 1 9 ILE HB H 6.314 30.963 2.165 1.00 . A A . 6 ILE HB 1 1 11 23630 1 1 9 ILE HD11 H 5.284 30.726 -1.432 1.00 . A A . 6 ILE HD11 1 1 11 23631 1 1 9 ILE HD12 H 6.698 29.931 -0.741 1.00 . A A . 6 ILE HD12 1 1 11 23632 1 1 9 ILE HD13 H 6.334 31.605 -0.319 1.00 . A A . 6 ILE HD13 1 1 11 23633 1 1 9 ILE HG12 H 4.645 29.207 0.348 1.00 . A A . 6 ILE HG12 1 1 11 23634 1 1 9 ILE HG13 H 4.268 30.875 0.762 1.00 . A A . 6 ILE HG13 1 1 11 23635 1 1 9 ILE HG21 H 6.520 28.016 1.546 1.00 . A A . 6 ILE HG21 1 1 11 23636 1 1 9 ILE HG22 H 7.531 28.918 2.674 1.00 . A A . 6 ILE HG22 1 1 11 23637 1 1 9 ILE HG23 H 7.609 29.268 0.947 1.00 . A A . 6 ILE HG23 1 1 11 23638 1 1 9 ILE N N 3.818 30.574 3.220 1.00 . A A . 6 ILE N 1 1 11 23639 1 1 9 ILE O O 6.174 30.576 4.877 1.00 . A A . 6 ILE O 1 1 11 23640 1 1 10 ALA C C 8.036 28.340 5.917 1.00 . A A . 7 ALA C 1 1 11 23641 1 1 10 ALA CA C 6.543 28.166 6.174 1.00 . A A . 7 ALA CA 1 1 11 23642 1 1 10 ALA CB C 6.257 26.789 6.752 1.00 . A A . 7 ALA CB 1 1 11 23643 1 1 10 ALA H H 5.338 27.597 4.528 1.00 . A A . 7 ALA H 1 1 11 23644 1 1 10 ALA HA H 6.219 28.907 6.889 1.00 . A A . 7 ALA HA 1 1 11 23645 1 1 10 ALA HB1 H 6.587 26.031 6.056 1.00 . A A . 7 ALA HB1 1 1 11 23646 1 1 10 ALA HB2 H 5.196 26.683 6.923 1.00 . A A . 7 ALA HB2 1 1 11 23647 1 1 10 ALA HB3 H 6.785 26.674 7.687 1.00 . A A . 7 ALA HB3 1 1 11 23648 1 1 10 ALA N N 5.789 28.365 4.947 1.00 . A A . 7 ALA N 1 1 11 23649 1 1 10 ALA O O 8.483 28.288 4.772 1.00 . A A . 7 ALA O 1 1 11 23650 1 1 11 ALA C C 10.896 27.512 6.239 1.00 . A A . 8 ALA C 1 1 11 23651 1 1 11 ALA CA C 10.244 28.731 6.882 1.00 . A A . 8 ALA CA 1 1 11 23652 1 1 11 ALA CB C 10.845 28.992 8.254 1.00 . A A . 8 ALA CB 1 1 11 23653 1 1 11 ALA H H 8.375 28.606 7.868 1.00 . A A . 8 ALA H 1 1 11 23654 1 1 11 ALA HA H 10.430 29.596 6.261 1.00 . A A . 8 ALA HA 1 1 11 23655 1 1 11 ALA HB1 H 10.698 28.126 8.882 1.00 . A A . 8 ALA HB1 1 1 11 23656 1 1 11 ALA HB2 H 10.364 29.848 8.702 1.00 . A A . 8 ALA HB2 1 1 11 23657 1 1 11 ALA HB3 H 11.903 29.186 8.152 1.00 . A A . 8 ALA HB3 1 1 11 23658 1 1 11 ALA N N 8.798 28.554 6.987 1.00 . A A . 8 ALA N 1 1 11 23659 1 1 11 ALA O O 11.931 27.616 5.581 1.00 . A A . 8 ALA O 1 1 11 23660 1 1 12 LYS C C 9.661 24.587 4.893 1.00 . A A . 9 LYS C 1 1 11 23661 1 1 12 LYS CA C 10.738 25.129 5.816 1.00 . A A . 9 LYS CA 1 1 11 23662 1 1 12 LYS CB C 11.116 24.093 6.875 1.00 . A A . 9 LYS CB 1 1 11 23663 1 1 12 LYS CD C 12.696 23.458 8.728 1.00 . A A . 9 LYS CD 1 1 11 23664 1 1 12 LYS CE C 14.065 23.711 9.340 1.00 . A A . 9 LYS CE 1 1 11 23665 1 1 12 LYS CG C 12.412 24.427 7.594 1.00 . A A . 9 LYS CG 1 1 11 23666 1 1 12 LYS H H 9.490 26.333 7.012 1.00 . A A . 9 LYS H 1 1 11 23667 1 1 12 LYS HA H 11.613 25.363 5.227 1.00 . A A . 9 LYS HA 1 1 11 23668 1 1 12 LYS HB2 H 10.324 24.035 7.607 1.00 . A A . 9 LYS HB2 1 1 11 23669 1 1 12 LYS HB3 H 11.229 23.130 6.400 1.00 . A A . 9 LYS HB3 1 1 11 23670 1 1 12 LYS HD2 H 11.943 23.580 9.491 1.00 . A A . 9 LYS HD2 1 1 11 23671 1 1 12 LYS HD3 H 12.664 22.448 8.344 1.00 . A A . 9 LYS HD3 1 1 11 23672 1 1 12 LYS HE2 H 14.178 23.086 10.213 1.00 . A A . 9 LYS HE2 1 1 11 23673 1 1 12 LYS HE3 H 14.822 23.454 8.614 1.00 . A A . 9 LYS HE3 1 1 11 23674 1 1 12 LYS HG2 H 13.225 24.382 6.886 1.00 . A A . 9 LYS HG2 1 1 11 23675 1 1 12 LYS HG3 H 12.340 25.427 7.998 1.00 . A A . 9 LYS HG3 1 1 11 23676 1 1 12 LYS HZ1 H 13.461 25.434 10.363 1.00 . A A . 9 LYS HZ1 1 1 11 23677 1 1 12 LYS HZ2 H 14.253 25.745 8.894 1.00 . A A . 9 LYS HZ2 1 1 11 23678 1 1 12 LYS HZ3 H 15.145 25.252 10.249 1.00 . A A . 9 LYS HZ3 1 1 11 23679 1 1 12 LYS N N 10.283 26.356 6.441 1.00 . A A . 9 LYS N 1 1 11 23680 1 1 12 LYS NZ N 14.242 25.132 9.739 1.00 . A A . 9 LYS NZ 1 1 11 23681 1 1 12 LYS O O 8.494 24.969 4.995 1.00 . A A . 9 LYS O 1 1 11 23682 1 1 13 LYS C C 8.197 22.132 3.593 1.00 . A A . 10 LYS C 1 1 11 23683 1 1 13 LYS CA C 9.132 23.172 3.006 1.00 . A A . 10 LYS CA 1 1 11 23684 1 1 13 LYS CB C 9.878 22.543 1.831 1.00 . A A . 10 LYS CB 1 1 11 23685 1 1 13 LYS CD C 10.549 22.797 -0.574 1.00 . A A . 10 LYS CD 1 1 11 23686 1 1 13 LYS CE C 9.265 22.458 -1.342 1.00 . A A . 10 LYS CE 1 1 11 23687 1 1 13 LYS CG C 10.273 23.522 0.739 1.00 . A A . 10 LYS CG 1 1 11 23688 1 1 13 LYS H H 10.982 23.393 3.998 1.00 . A A . 10 LYS H 1 1 11 23689 1 1 13 LYS HA H 8.541 23.996 2.637 1.00 . A A . 10 LYS HA 1 1 11 23690 1 1 13 LYS HB2 H 10.778 22.076 2.203 1.00 . A A . 10 LYS HB2 1 1 11 23691 1 1 13 LYS HB3 H 9.249 21.782 1.391 1.00 . A A . 10 LYS HB3 1 1 11 23692 1 1 13 LYS HD2 H 11.165 23.430 -1.195 1.00 . A A . 10 LYS HD2 1 1 11 23693 1 1 13 LYS HD3 H 11.079 21.880 -0.359 1.00 . A A . 10 LYS HD3 1 1 11 23694 1 1 13 LYS HE2 H 8.805 23.381 -1.661 1.00 . A A . 10 LYS HE2 1 1 11 23695 1 1 13 LYS HE3 H 9.530 21.875 -2.212 1.00 . A A . 10 LYS HE3 1 1 11 23696 1 1 13 LYS HG2 H 9.468 24.226 0.589 1.00 . A A . 10 LYS HG2 1 1 11 23697 1 1 13 LYS HG3 H 11.165 24.048 1.045 1.00 . A A . 10 LYS HG3 1 1 11 23698 1 1 13 LYS HZ1 H 8.758 20.992 0.069 1.00 . A A . 10 LYS HZ1 1 1 11 23699 1 1 13 LYS HZ2 H 7.603 21.191 -1.153 1.00 . A A . 10 LYS HZ2 1 1 11 23700 1 1 13 LYS HZ3 H 7.735 22.340 0.084 1.00 . A A . 10 LYS HZ3 1 1 11 23701 1 1 13 LYS N N 10.054 23.703 3.993 1.00 . A A . 10 LYS N 1 1 11 23702 1 1 13 LYS NZ N 8.277 21.691 -0.529 1.00 . A A . 10 LYS NZ 1 1 11 23703 1 1 13 LYS O O 8.619 21.235 4.322 1.00 . A A . 10 LYS O 1 1 11 23704 1 1 14 LYS C C 6.431 20.024 2.615 1.00 . A A . 11 LYS C 1 1 11 23705 1 1 14 LYS CA C 5.957 21.212 3.446 1.00 . A A . 11 LYS CA 1 1 11 23706 1 1 14 LYS CB C 4.581 21.697 2.982 1.00 . A A . 11 LYS CB 1 1 11 23707 1 1 14 LYS CD C 2.138 21.288 2.676 1.00 . A A . 11 LYS CD 1 1 11 23708 1 1 14 LYS CE C 0.989 20.300 2.764 1.00 . A A . 11 LYS CE 1 1 11 23709 1 1 14 LYS CG C 3.458 20.681 3.120 1.00 . A A . 11 LYS CG 1 1 11 23710 1 1 14 LYS H H 6.619 23.143 2.914 1.00 . A A . 11 LYS H 1 1 11 23711 1 1 14 LYS HA H 5.923 20.939 4.490 1.00 . A A . 11 LYS HA 1 1 11 23712 1 1 14 LYS HB2 H 4.312 22.569 3.558 1.00 . A A . 11 LYS HB2 1 1 11 23713 1 1 14 LYS HB3 H 4.650 21.980 1.941 1.00 . A A . 11 LYS HB3 1 1 11 23714 1 1 14 LYS HD2 H 1.914 22.135 3.308 1.00 . A A . 11 LYS HD2 1 1 11 23715 1 1 14 LYS HD3 H 2.235 21.620 1.654 1.00 . A A . 11 LYS HD3 1 1 11 23716 1 1 14 LYS HE2 H 1.195 19.465 2.111 1.00 . A A . 11 LYS HE2 1 1 11 23717 1 1 14 LYS HE3 H 0.904 19.950 3.782 1.00 . A A . 11 LYS HE3 1 1 11 23718 1 1 14 LYS HG2 H 3.680 19.823 2.502 1.00 . A A . 11 LYS HG2 1 1 11 23719 1 1 14 LYS HG3 H 3.380 20.378 4.154 1.00 . A A . 11 LYS HG3 1 1 11 23720 1 1 14 LYS HZ1 H -0.556 21.684 3.031 1.00 . A A . 11 LYS HZ1 1 1 11 23721 1 1 14 LYS HZ2 H -1.060 20.219 2.340 1.00 . A A . 11 LYS HZ2 1 1 11 23722 1 1 14 LYS HZ3 H -0.206 21.346 1.405 1.00 . A A . 11 LYS HZ3 1 1 11 23723 1 1 14 LYS N N 6.921 22.280 3.273 1.00 . A A . 11 LYS N 1 1 11 23724 1 1 14 LYS NZ N -0.296 20.929 2.358 1.00 . A A . 11 LYS NZ 1 1 11 23725 1 1 14 LYS O O 6.672 20.164 1.412 1.00 . A A . 11 LYS O 1 1 11 23726 1 1 15 LEU C C 6.384 16.979 1.679 1.00 . A A . 12 LEU C 1 1 11 23727 1 1 15 LEU CA C 7.289 17.765 2.619 1.00 . A A . 12 LEU CA 1 1 11 23728 1 1 15 LEU CB C 7.880 16.832 3.680 1.00 . A A . 12 LEU CB 1 1 11 23729 1 1 15 LEU CD1 C 9.414 16.463 5.624 1.00 . A A . 12 LEU CD1 1 1 11 23730 1 1 15 LEU CD2 C 10.088 18.017 3.785 1.00 . A A . 12 LEU CD2 1 1 11 23731 1 1 15 LEU CG C 8.923 17.471 4.598 1.00 . A A . 12 LEU CG 1 1 11 23732 1 1 15 LEU H H 6.235 18.768 4.159 1.00 . A A . 12 LEU H 1 1 11 23733 1 1 15 LEU HA H 8.100 18.179 2.040 1.00 . A A . 12 LEU HA 1 1 11 23734 1 1 15 LEU HB2 H 7.071 16.461 4.292 1.00 . A A . 12 LEU HB2 1 1 11 23735 1 1 15 LEU HB3 H 8.341 15.995 3.177 1.00 . A A . 12 LEU HB3 1 1 11 23736 1 1 15 LEU HD11 H 9.866 15.623 5.117 1.00 . A A . 12 LEU HD11 1 1 11 23737 1 1 15 LEU HD12 H 8.580 16.119 6.218 1.00 . A A . 12 LEU HD12 1 1 11 23738 1 1 15 LEU HD13 H 10.145 16.929 6.267 1.00 . A A . 12 LEU HD13 1 1 11 23739 1 1 15 LEU HD21 H 10.813 18.462 4.450 1.00 . A A . 12 LEU HD21 1 1 11 23740 1 1 15 LEU HD22 H 9.725 18.766 3.096 1.00 . A A . 12 LEU HD22 1 1 11 23741 1 1 15 LEU HD23 H 10.551 17.213 3.232 1.00 . A A . 12 LEU HD23 1 1 11 23742 1 1 15 LEU HG H 8.469 18.294 5.130 1.00 . A A . 12 LEU HG 1 1 11 23743 1 1 15 LEU N N 6.598 18.878 3.251 1.00 . A A . 12 LEU N 1 1 11 23744 1 1 15 LEU O O 6.355 17.242 0.474 1.00 . A A . 12 LEU O 1 1 11 23745 1 1 16 HIS C C 4.421 13.937 2.402 1.00 . A A . 13 HIS C 1 1 11 23746 1 1 16 HIS CA C 4.893 15.044 1.471 1.00 . A A . 13 HIS CA 1 1 11 23747 1 1 16 HIS CB C 5.799 14.434 0.391 1.00 . A A . 13 HIS CB 1 1 11 23748 1 1 16 HIS CD2 C 4.627 13.852 -1.847 1.00 . A A . 13 HIS CD2 1 1 11 23749 1 1 16 HIS CE1 C 4.237 11.734 -1.468 1.00 . A A . 13 HIS CE1 1 1 11 23750 1 1 16 HIS CG C 5.091 13.569 -0.608 1.00 . A A . 13 HIS CG 1 1 11 23751 1 1 16 HIS H H 5.523 16.058 3.226 1.00 . A A . 13 HIS H 1 1 11 23752 1 1 16 HIS HA H 4.039 15.518 1.008 1.00 . A A . 13 HIS HA 1 1 11 23753 1 1 16 HIS HB2 H 6.282 15.232 -0.152 1.00 . A A . 13 HIS HB2 1 1 11 23754 1 1 16 HIS HB3 H 6.555 13.831 0.872 1.00 . A A . 13 HIS HB3 1 1 11 23755 1 1 16 HIS HD1 H 5.039 11.725 0.422 1.00 . A A . 13 HIS HD1 1 1 11 23756 1 1 16 HIS HD2 H 4.661 14.815 -2.339 1.00 . A A . 13 HIS HD2 1 1 11 23757 1 1 16 HIS HE1 H 3.915 10.709 -1.589 1.00 . A A . 13 HIS HE1 1 1 11 23758 1 1 16 HIS HE2 H 3.958 12.532 -3.334 1.00 . A A . 13 HIS HE2 1 1 11 23759 1 1 16 HIS N N 5.626 16.046 2.248 1.00 . A A . 13 HIS N 1 1 11 23760 1 1 16 HIS ND1 N 4.829 12.234 -0.400 1.00 . A A . 13 HIS ND1 1 1 11 23761 1 1 16 HIS NE2 N 4.102 12.694 -2.362 1.00 . A A . 13 HIS NE2 1 1 11 23762 1 1 16 HIS O O 3.447 13.240 2.126 1.00 . A A . 13 HIS O 1 1 11 23763 1 1 17 GLN C C 4.644 13.343 5.846 1.00 . A A . 14 GLN C 1 1 11 23764 1 1 17 GLN CA C 4.867 12.728 4.471 1.00 . A A . 14 GLN CA 1 1 11 23765 1 1 17 GLN CB C 6.045 11.752 4.518 1.00 . A A . 14 GLN CB 1 1 11 23766 1 1 17 GLN CD C 5.159 10.122 2.790 1.00 . A A . 14 GLN CD 1 1 11 23767 1 1 17 GLN CG C 5.670 10.312 4.207 1.00 . A A . 14 GLN CG 1 1 11 23768 1 1 17 GLN H H 5.887 14.391 3.669 1.00 . A A . 14 GLN H 1 1 11 23769 1 1 17 GLN HA H 3.975 12.204 4.162 1.00 . A A . 14 GLN HA 1 1 11 23770 1 1 17 GLN HB2 H 6.787 12.068 3.799 1.00 . A A . 14 GLN HB2 1 1 11 23771 1 1 17 GLN HB3 H 6.482 11.781 5.505 1.00 . A A . 14 GLN HB3 1 1 11 23772 1 1 17 GLN HE21 H 4.014 8.610 3.405 1.00 . A A . 14 GLN HE21 1 1 11 23773 1 1 17 GLN HE22 H 3.938 8.995 1.712 1.00 . A A . 14 GLN HE22 1 1 11 23774 1 1 17 GLN HG2 H 6.542 9.690 4.343 1.00 . A A . 14 GLN HG2 1 1 11 23775 1 1 17 GLN HG3 H 4.898 10.000 4.896 1.00 . A A . 14 GLN HG3 1 1 11 23776 1 1 17 GLN N N 5.142 13.779 3.501 1.00 . A A . 14 GLN N 1 1 11 23777 1 1 17 GLN NE2 N 4.284 9.149 2.611 1.00 . A A . 14 GLN NE2 1 1 11 23778 1 1 17 GLN O O 4.904 12.718 6.873 1.00 . A A . 14 GLN O 1 1 11 23779 1 1 17 GLN OE1 O 5.547 10.841 1.864 1.00 . A A . 14 GLN OE1 1 1 11 23780 1 1 18 ASP C C 2.903 14.720 7.968 1.00 . A A . 15 ASP C 1 1 11 23781 1 1 18 ASP CA C 3.974 15.339 7.083 1.00 . A A . 15 ASP CA 1 1 11 23782 1 1 18 ASP CB C 3.606 16.789 6.764 1.00 . A A . 15 ASP CB 1 1 11 23783 1 1 18 ASP CG C 4.636 17.466 5.886 1.00 . A A . 15 ASP CG 1 1 11 23784 1 1 18 ASP H H 3.871 14.977 4.997 1.00 . A A . 15 ASP H 1 1 11 23785 1 1 18 ASP HA H 4.914 15.324 7.614 1.00 . A A . 15 ASP HA 1 1 11 23786 1 1 18 ASP HB2 H 2.656 16.808 6.250 1.00 . A A . 15 ASP HB2 1 1 11 23787 1 1 18 ASP HB3 H 3.523 17.345 7.687 1.00 . A A . 15 ASP HB3 1 1 11 23788 1 1 18 ASP N N 4.143 14.572 5.851 1.00 . A A . 15 ASP N 1 1 11 23789 1 1 18 ASP O O 2.979 14.790 9.195 1.00 . A A . 15 ASP O 1 1 11 23790 1 1 18 ASP OD1 O 4.575 17.283 4.650 1.00 . A A . 15 ASP OD1 1 1 11 23791 1 1 18 ASP OD2 O 5.511 18.175 6.428 1.00 . A A . 15 ASP OD2 1 1 11 23792 1 1 19 LYS C C 0.866 11.955 7.670 1.00 . A A . 16 LYS C 1 1 11 23793 1 1 19 LYS CA C 0.853 13.423 8.060 1.00 . A A . 16 LYS CA 1 1 11 23794 1 1 19 LYS CB C -0.521 14.039 7.779 1.00 . A A . 16 LYS CB 1 1 11 23795 1 1 19 LYS CD C -0.447 15.468 9.847 1.00 . A A . 16 LYS CD 1 1 11 23796 1 1 19 LYS CE C -0.742 16.837 10.442 1.00 . A A . 16 LYS CE 1 1 11 23797 1 1 19 LYS CG C -0.693 15.441 8.345 1.00 . A A . 16 LYS CG 1 1 11 23798 1 1 19 LYS H H 1.870 14.159 6.361 1.00 . A A . 16 LYS H 1 1 11 23799 1 1 19 LYS HA H 1.067 13.506 9.115 1.00 . A A . 16 LYS HA 1 1 11 23800 1 1 19 LYS HB2 H -0.670 14.085 6.711 1.00 . A A . 16 LYS HB2 1 1 11 23801 1 1 19 LYS HB3 H -1.281 13.404 8.212 1.00 . A A . 16 LYS HB3 1 1 11 23802 1 1 19 LYS HD2 H -1.086 14.737 10.320 1.00 . A A . 16 LYS HD2 1 1 11 23803 1 1 19 LYS HD3 H 0.586 15.219 10.037 1.00 . A A . 16 LYS HD3 1 1 11 23804 1 1 19 LYS HE2 H -0.414 16.847 11.470 1.00 . A A . 16 LYS HE2 1 1 11 23805 1 1 19 LYS HE3 H -0.196 17.582 9.883 1.00 . A A . 16 LYS HE3 1 1 11 23806 1 1 19 LYS HG2 H 0.012 16.102 7.864 1.00 . A A . 16 LYS HG2 1 1 11 23807 1 1 19 LYS HG3 H -1.699 15.778 8.148 1.00 . A A . 16 LYS HG3 1 1 11 23808 1 1 19 LYS HZ1 H -2.362 18.115 10.782 1.00 . A A . 16 LYS HZ1 1 1 11 23809 1 1 19 LYS HZ2 H -2.733 16.469 10.960 1.00 . A A . 16 LYS HZ2 1 1 11 23810 1 1 19 LYS HZ3 H -2.537 17.135 9.410 1.00 . A A . 16 LYS HZ3 1 1 11 23811 1 1 19 LYS N N 1.899 14.130 7.338 1.00 . A A . 16 LYS N 1 1 11 23812 1 1 19 LYS NZ N -2.192 17.162 10.394 1.00 . A A . 16 LYS NZ 1 1 11 23813 1 1 19 LYS O O 1.047 11.619 6.498 1.00 . A A . 16 LYS O 1 1 11 23814 1 1 20 ARG C C -0.325 9.045 7.612 1.00 . A A . 17 ARG C 1 1 11 23815 1 1 20 ARG CA C 0.814 9.644 8.439 1.00 . A A . 17 ARG CA 1 1 11 23816 1 1 20 ARG CB C 0.920 8.911 9.777 1.00 . A A . 17 ARG CB 1 1 11 23817 1 1 20 ARG CD C 3.290 9.771 10.045 1.00 . A A . 17 ARG CD 1 1 11 23818 1 1 20 ARG CG C 1.953 9.502 10.730 1.00 . A A . 17 ARG CG 1 1 11 23819 1 1 20 ARG CZ C 4.726 7.774 9.874 1.00 . A A . 17 ARG CZ 1 1 11 23820 1 1 20 ARG H H 0.378 11.410 9.531 1.00 . A A . 17 ARG H 1 1 11 23821 1 1 20 ARG HA H 1.737 9.500 7.895 1.00 . A A . 17 ARG HA 1 1 11 23822 1 1 20 ARG HB2 H -0.042 8.939 10.265 1.00 . A A . 17 ARG HB2 1 1 11 23823 1 1 20 ARG HB3 H 1.186 7.882 9.588 1.00 . A A . 17 ARG HB3 1 1 11 23824 1 1 20 ARG HD2 H 3.155 10.564 9.323 1.00 . A A . 17 ARG HD2 1 1 11 23825 1 1 20 ARG HD3 H 4.002 10.088 10.794 1.00 . A A . 17 ARG HD3 1 1 11 23826 1 1 20 ARG HE H 3.493 8.424 8.431 1.00 . A A . 17 ARG HE 1 1 11 23827 1 1 20 ARG HG2 H 1.573 10.432 11.124 1.00 . A A . 17 ARG HG2 1 1 11 23828 1 1 20 ARG HG3 H 2.112 8.806 11.542 1.00 . A A . 17 ARG HG3 1 1 11 23829 1 1 20 ARG HH11 H 4.795 8.693 11.687 1.00 . A A . 17 ARG HH11 1 1 11 23830 1 1 20 ARG HH12 H 5.842 7.319 11.502 1.00 . A A . 17 ARG HH12 1 1 11 23831 1 1 20 ARG HH21 H 4.864 6.637 8.207 1.00 . A A . 17 ARG HH21 1 1 11 23832 1 1 20 ARG HH22 H 5.876 6.141 9.531 1.00 . A A . 17 ARG HH22 1 1 11 23833 1 1 20 ARG N N 0.648 11.080 8.646 1.00 . A A . 17 ARG N 1 1 11 23834 1 1 20 ARG NE N 3.819 8.596 9.357 1.00 . A A . 17 ARG NE 1 1 11 23835 1 1 20 ARG NH1 N 5.157 7.941 11.120 1.00 . A A . 17 ARG NH1 1 1 11 23836 1 1 20 ARG NH2 N 5.195 6.771 9.145 1.00 . A A . 17 ARG NH2 1 1 11 23837 1 1 20 ARG O O -0.341 7.844 7.342 1.00 . A A . 17 ARG O 1 1 11 23838 1 1 21 VAL C C -1.881 9.145 4.929 1.00 . A A . 18 VAL C 1 1 11 23839 1 1 21 VAL CA C -2.361 9.424 6.339 1.00 . A A . 18 VAL CA 1 1 11 23840 1 1 21 VAL CB C -3.533 10.423 6.263 1.00 . A A . 18 VAL CB 1 1 11 23841 1 1 21 VAL CG1 C -4.595 10.067 7.288 1.00 . A A . 18 VAL CG1 1 1 11 23842 1 1 21 VAL CG2 C -3.044 11.845 6.451 1.00 . A A . 18 VAL CG2 1 1 11 23843 1 1 21 VAL H H -1.222 10.822 7.459 1.00 . A A . 18 VAL H 1 1 11 23844 1 1 21 VAL HA H -2.733 8.506 6.760 1.00 . A A . 18 VAL HA 1 1 11 23845 1 1 21 VAL HB H -3.978 10.344 5.282 1.00 . A A . 18 VAL HB 1 1 11 23846 1 1 21 VAL HG11 H -4.156 10.053 8.274 1.00 . A A . 18 VAL HG11 1 1 11 23847 1 1 21 VAL HG12 H -5.001 9.092 7.056 1.00 . A A . 18 VAL HG12 1 1 11 23848 1 1 21 VAL HG13 H -5.385 10.803 7.255 1.00 . A A . 18 VAL HG13 1 1 11 23849 1 1 21 VAL HG21 H -3.880 12.524 6.388 1.00 . A A . 18 VAL HG21 1 1 11 23850 1 1 21 VAL HG22 H -2.330 12.080 5.675 1.00 . A A . 18 VAL HG22 1 1 11 23851 1 1 21 VAL HG23 H -2.571 11.938 7.416 1.00 . A A . 18 VAL HG23 1 1 11 23852 1 1 21 VAL N N -1.266 9.885 7.193 1.00 . A A . 18 VAL N 1 1 11 23853 1 1 21 VAL O O -2.667 8.767 4.077 1.00 . A A . 18 VAL O 1 1 11 23854 1 1 22 HIS C C 0.335 7.474 3.428 1.00 . A A . 19 HIS C 1 1 11 23855 1 1 22 HIS CA C -0.018 8.954 3.401 1.00 . A A . 19 HIS CA 1 1 11 23856 1 1 22 HIS CB C 1.213 9.802 3.073 1.00 . A A . 19 HIS CB 1 1 11 23857 1 1 22 HIS CD2 C 0.689 12.314 3.466 1.00 . A A . 19 HIS CD2 1 1 11 23858 1 1 22 HIS CE1 C 0.390 12.908 1.378 1.00 . A A . 19 HIS CE1 1 1 11 23859 1 1 22 HIS CG C 0.878 11.213 2.700 1.00 . A A . 19 HIS CG 1 1 11 23860 1 1 22 HIS H H -0.023 9.739 5.368 1.00 . A A . 19 HIS H 1 1 11 23861 1 1 22 HIS HA H -0.769 9.116 2.641 1.00 . A A . 19 HIS HA 1 1 11 23862 1 1 22 HIS HB2 H 1.861 9.830 3.936 1.00 . A A . 19 HIS HB2 1 1 11 23863 1 1 22 HIS HB3 H 1.741 9.352 2.246 1.00 . A A . 19 HIS HB3 1 1 11 23864 1 1 22 HIS HD1 H 0.762 11.048 0.593 1.00 . A A . 19 HIS HD1 1 1 11 23865 1 1 22 HIS HD2 H 0.766 12.365 4.543 1.00 . A A . 19 HIS HD2 1 1 11 23866 1 1 22 HIS HE1 H 0.188 13.498 0.496 1.00 . A A . 19 HIS HE1 1 1 11 23867 1 1 22 HIS HE2 H 0.162 14.272 2.898 1.00 . A A . 19 HIS HE2 1 1 11 23868 1 1 22 HIS N N -0.594 9.336 4.678 1.00 . A A . 19 HIS N 1 1 11 23869 1 1 22 HIS ND1 N 0.685 11.621 1.396 1.00 . A A . 19 HIS ND1 1 1 11 23870 1 1 22 HIS NE2 N 0.384 13.350 2.620 1.00 . A A . 19 HIS NE2 1 1 11 23871 1 1 22 HIS O O 0.352 6.802 2.396 1.00 . A A . 19 HIS O 1 1 11 23872 1 1 23 GLU C C -0.559 4.879 5.003 1.00 . A A . 20 GLU C 1 1 11 23873 1 1 23 GLU CA C 0.795 5.543 4.824 1.00 . A A . 20 GLU CA 1 1 11 23874 1 1 23 GLU CB C 1.686 5.263 6.042 1.00 . A A . 20 GLU CB 1 1 11 23875 1 1 23 GLU CD C 3.259 7.238 5.824 1.00 . A A . 20 GLU CD 1 1 11 23876 1 1 23 GLU CG C 3.128 5.731 5.887 1.00 . A A . 20 GLU CG 1 1 11 23877 1 1 23 GLU H H 0.674 7.572 5.393 1.00 . A A . 20 GLU H 1 1 11 23878 1 1 23 GLU HA H 1.266 5.145 3.937 1.00 . A A . 20 GLU HA 1 1 11 23879 1 1 23 GLU HB2 H 1.263 5.760 6.903 1.00 . A A . 20 GLU HB2 1 1 11 23880 1 1 23 GLU HB3 H 1.695 4.198 6.224 1.00 . A A . 20 GLU HB3 1 1 11 23881 1 1 23 GLU HG2 H 3.700 5.373 6.729 1.00 . A A . 20 GLU HG2 1 1 11 23882 1 1 23 GLU HG3 H 3.531 5.311 4.975 1.00 . A A . 20 GLU HG3 1 1 11 23883 1 1 23 GLU N N 0.597 6.967 4.624 1.00 . A A . 20 GLU N 1 1 11 23884 1 1 23 GLU O O -0.798 3.777 4.513 1.00 . A A . 20 GLU O 1 1 11 23885 1 1 23 GLU OE1 O 3.193 7.883 6.889 1.00 . A A . 20 GLU OE1 1 1 11 23886 1 1 23 GLU OE2 O 3.412 7.776 4.709 1.00 . A A . 20 GLU OE2 1 1 11 23887 1 1 24 LEU C C -3.543 5.156 4.506 1.00 . A A . 21 LEU C 1 1 11 23888 1 1 24 LEU CA C -2.825 5.115 5.849 1.00 . A A . 21 LEU CA 1 1 11 23889 1 1 24 LEU CB C -3.574 5.975 6.872 1.00 . A A . 21 LEU CB 1 1 11 23890 1 1 24 LEU CD1 C -3.752 6.949 9.177 1.00 . A A . 21 LEU CD1 1 1 11 23891 1 1 24 LEU CD2 C -2.846 4.644 8.873 1.00 . A A . 21 LEU CD2 1 1 11 23892 1 1 24 LEU CG C -2.946 6.035 8.268 1.00 . A A . 21 LEU CG 1 1 11 23893 1 1 24 LEU H H -1.179 6.420 6.116 1.00 . A A . 21 LEU H 1 1 11 23894 1 1 24 LEU HA H -2.794 4.094 6.199 1.00 . A A . 21 LEU HA 1 1 11 23895 1 1 24 LEU HB2 H -3.637 6.981 6.485 1.00 . A A . 21 LEU HB2 1 1 11 23896 1 1 24 LEU HB3 H -4.575 5.584 6.971 1.00 . A A . 21 LEU HB3 1 1 11 23897 1 1 24 LEU HD11 H -3.774 7.944 8.760 1.00 . A A . 21 LEU HD11 1 1 11 23898 1 1 24 LEU HD12 H -3.294 6.979 10.156 1.00 . A A . 21 LEU HD12 1 1 11 23899 1 1 24 LEU HD13 H -4.761 6.572 9.264 1.00 . A A . 21 LEU HD13 1 1 11 23900 1 1 24 LEU HD21 H -2.407 4.711 9.858 1.00 . A A . 21 LEU HD21 1 1 11 23901 1 1 24 LEU HD22 H -2.226 4.021 8.245 1.00 . A A . 21 LEU HD22 1 1 11 23902 1 1 24 LEU HD23 H -3.833 4.213 8.948 1.00 . A A . 21 LEU HD23 1 1 11 23903 1 1 24 LEU HG H -1.947 6.440 8.190 1.00 . A A . 21 LEU HG 1 1 11 23904 1 1 24 LEU N N -1.454 5.577 5.692 1.00 . A A . 21 LEU N 1 1 11 23905 1 1 24 LEU O O -4.467 4.383 4.259 1.00 . A A . 21 LEU O 1 1 11 23906 1 1 25 ALA C C -3.404 4.881 1.493 1.00 . A A . 22 ALA C 1 1 11 23907 1 1 25 ALA CA C -3.650 6.162 2.286 1.00 . A A . 22 ALA CA 1 1 11 23908 1 1 25 ALA CB C -3.052 7.344 1.538 1.00 . A A . 22 ALA CB 1 1 11 23909 1 1 25 ALA H H -2.416 6.705 3.917 1.00 . A A . 22 ALA H 1 1 11 23910 1 1 25 ALA HA H -4.715 6.327 2.377 1.00 . A A . 22 ALA HA 1 1 11 23911 1 1 25 ALA HB1 H -3.518 7.428 0.568 1.00 . A A . 22 ALA HB1 1 1 11 23912 1 1 25 ALA HB2 H -1.990 7.191 1.417 1.00 . A A . 22 ALA HB2 1 1 11 23913 1 1 25 ALA HB3 H -3.225 8.250 2.101 1.00 . A A . 22 ALA HB3 1 1 11 23914 1 1 25 ALA N N -3.105 6.063 3.633 1.00 . A A . 22 ALA N 1 1 11 23915 1 1 25 ALA O O -4.094 4.609 0.516 1.00 . A A . 22 ALA O 1 1 11 23916 1 1 26 ARG C C -3.236 1.839 1.578 1.00 . A A . 23 ARG C 1 1 11 23917 1 1 26 ARG CA C -2.119 2.830 1.264 1.00 . A A . 23 ARG CA 1 1 11 23918 1 1 26 ARG CB C -0.762 2.289 1.728 1.00 . A A . 23 ARG CB 1 1 11 23919 1 1 26 ARG CD C 1.712 2.726 2.008 1.00 . A A . 23 ARG CD 1 1 11 23920 1 1 26 ARG CG C 0.373 3.289 1.552 1.00 . A A . 23 ARG CG 1 1 11 23921 1 1 26 ARG CZ C 3.932 3.653 1.410 1.00 . A A . 23 ARG CZ 1 1 11 23922 1 1 26 ARG H H -1.863 4.391 2.672 1.00 . A A . 23 ARG H 1 1 11 23923 1 1 26 ARG HA H -2.090 2.996 0.197 1.00 . A A . 23 ARG HA 1 1 11 23924 1 1 26 ARG HB2 H -0.828 2.029 2.774 1.00 . A A . 23 ARG HB2 1 1 11 23925 1 1 26 ARG HB3 H -0.524 1.403 1.159 1.00 . A A . 23 ARG HB3 1 1 11 23926 1 1 26 ARG HD2 H 1.599 2.319 3.002 1.00 . A A . 23 ARG HD2 1 1 11 23927 1 1 26 ARG HD3 H 2.008 1.941 1.328 1.00 . A A . 23 ARG HD3 1 1 11 23928 1 1 26 ARG HE H 2.556 4.580 2.531 1.00 . A A . 23 ARG HE 1 1 11 23929 1 1 26 ARG HG2 H 0.445 3.554 0.508 1.00 . A A . 23 ARG HG2 1 1 11 23930 1 1 26 ARG HG3 H 0.150 4.172 2.133 1.00 . A A . 23 ARG HG3 1 1 11 23931 1 1 26 ARG HH11 H 3.594 1.802 0.661 1.00 . A A . 23 ARG HH11 1 1 11 23932 1 1 26 ARG HH12 H 5.137 2.504 0.250 1.00 . A A . 23 ARG HH12 1 1 11 23933 1 1 26 ARG HH21 H 4.604 5.474 1.993 1.00 . A A . 23 ARG HH21 1 1 11 23934 1 1 26 ARG HH22 H 5.699 4.558 0.995 1.00 . A A . 23 ARG HH22 1 1 11 23935 1 1 26 ARG N N -2.409 4.104 1.909 1.00 . A A . 23 ARG N 1 1 11 23936 1 1 26 ARG NE N 2.753 3.759 2.028 1.00 . A A . 23 ARG NE 1 1 11 23937 1 1 26 ARG NH1 N 4.240 2.561 0.723 1.00 . A A . 23 ARG NH1 1 1 11 23938 1 1 26 ARG NH2 N 4.813 4.642 1.478 1.00 . A A . 23 ARG NH2 1 1 11 23939 1 1 26 ARG O O -3.651 1.053 0.723 1.00 . A A . 23 ARG O 1 1 11 23940 1 1 27 VAL C C -6.138 1.657 2.484 1.00 . A A . 24 VAL C 1 1 11 23941 1 1 27 VAL CA C -4.904 1.133 3.207 1.00 . A A . 24 VAL CA 1 1 11 23942 1 1 27 VAL CB C -5.131 1.196 4.737 1.00 . A A . 24 VAL CB 1 1 11 23943 1 1 27 VAL CG1 C -6.423 0.495 5.132 1.00 . A A . 24 VAL CG1 1 1 11 23944 1 1 27 VAL CG2 C -3.952 0.583 5.474 1.00 . A A . 24 VAL CG2 1 1 11 23945 1 1 27 VAL H H -3.312 2.501 3.462 1.00 . A A . 24 VAL H 1 1 11 23946 1 1 27 VAL HA H -4.737 0.104 2.925 1.00 . A A . 24 VAL HA 1 1 11 23947 1 1 27 VAL HB H -5.209 2.235 5.028 1.00 . A A . 24 VAL HB 1 1 11 23948 1 1 27 VAL HG11 H -6.368 -0.546 4.849 1.00 . A A . 24 VAL HG11 1 1 11 23949 1 1 27 VAL HG12 H -7.255 0.962 4.626 1.00 . A A . 24 VAL HG12 1 1 11 23950 1 1 27 VAL HG13 H -6.561 0.572 6.200 1.00 . A A . 24 VAL HG13 1 1 11 23951 1 1 27 VAL HG21 H -3.845 -0.451 5.180 1.00 . A A . 24 VAL HG21 1 1 11 23952 1 1 27 VAL HG22 H -4.125 0.639 6.538 1.00 . A A . 24 VAL HG22 1 1 11 23953 1 1 27 VAL HG23 H -3.051 1.123 5.225 1.00 . A A . 24 VAL HG23 1 1 11 23954 1 1 27 VAL N N -3.738 1.909 2.807 1.00 . A A . 24 VAL N 1 1 11 23955 1 1 27 VAL O O -6.985 0.886 2.031 1.00 . A A . 24 VAL O 1 1 11 23956 1 1 28 LYS C C -7.292 3.235 0.162 1.00 . A A . 25 LYS C 1 1 11 23957 1 1 28 LYS CA C -7.317 3.607 1.643 1.00 . A A . 25 LYS CA 1 1 11 23958 1 1 28 LYS CB C -7.280 5.128 1.803 1.00 . A A . 25 LYS CB 1 1 11 23959 1 1 28 LYS CD C -8.381 7.330 1.267 1.00 . A A . 25 LYS CD 1 1 11 23960 1 1 28 LYS CE C -9.455 8.006 0.430 1.00 . A A . 25 LYS CE 1 1 11 23961 1 1 28 LYS CG C -8.436 5.824 1.103 1.00 . A A . 25 LYS CG 1 1 11 23962 1 1 28 LYS H H -5.519 3.538 2.756 1.00 . A A . 25 LYS H 1 1 11 23963 1 1 28 LYS HA H -8.235 3.235 2.072 1.00 . A A . 25 LYS HA 1 1 11 23964 1 1 28 LYS HB2 H -7.319 5.371 2.855 1.00 . A A . 25 LYS HB2 1 1 11 23965 1 1 28 LYS HB3 H -6.356 5.503 1.387 1.00 . A A . 25 LYS HB3 1 1 11 23966 1 1 28 LYS HD2 H -8.538 7.577 2.307 1.00 . A A . 25 LYS HD2 1 1 11 23967 1 1 28 LYS HD3 H -7.412 7.683 0.951 1.00 . A A . 25 LYS HD3 1 1 11 23968 1 1 28 LYS HE2 H -10.421 7.644 0.745 1.00 . A A . 25 LYS HE2 1 1 11 23969 1 1 28 LYS HE3 H -9.400 9.072 0.590 1.00 . A A . 25 LYS HE3 1 1 11 23970 1 1 28 LYS HG2 H -8.399 5.589 0.051 1.00 . A A . 25 LYS HG2 1 1 11 23971 1 1 28 LYS HG3 H -9.364 5.460 1.521 1.00 . A A . 25 LYS HG3 1 1 11 23972 1 1 28 LYS HZ1 H -8.331 8.029 -1.332 1.00 . A A . 25 LYS HZ1 1 1 11 23973 1 1 28 LYS HZ2 H -9.994 8.239 -1.575 1.00 . A A . 25 LYS HZ2 1 1 11 23974 1 1 28 LYS HZ3 H -9.384 6.700 -1.208 1.00 . A A . 25 LYS HZ3 1 1 11 23975 1 1 28 LYS N N -6.215 2.977 2.353 1.00 . A A . 25 LYS N 1 1 11 23976 1 1 28 LYS NZ N -9.281 7.725 -1.020 1.00 . A A . 25 LYS NZ 1 1 11 23977 1 1 28 LYS O O -8.337 3.118 -0.465 1.00 . A A . 25 LYS O 1 1 11 23978 1 1 29 PHE C C -6.647 1.229 -1.912 1.00 . A A . 26 PHE C 1 1 11 23979 1 1 29 PHE CA C -5.979 2.590 -1.776 1.00 . A A . 26 PHE CA 1 1 11 23980 1 1 29 PHE CB C -4.512 2.510 -2.219 1.00 . A A . 26 PHE CB 1 1 11 23981 1 1 29 PHE CD1 C -4.856 2.374 -4.707 1.00 . A A . 26 PHE CD1 1 1 11 23982 1 1 29 PHE CD2 C -3.676 0.607 -3.627 1.00 . A A . 26 PHE CD2 1 1 11 23983 1 1 29 PHE CE1 C -4.720 1.727 -5.921 1.00 . A A . 26 PHE CE1 1 1 11 23984 1 1 29 PHE CE2 C -3.543 -0.046 -4.837 1.00 . A A . 26 PHE CE2 1 1 11 23985 1 1 29 PHE CG C -4.336 1.822 -3.546 1.00 . A A . 26 PHE CG 1 1 11 23986 1 1 29 PHE CZ C -4.063 0.514 -5.985 1.00 . A A . 26 PHE CZ 1 1 11 23987 1 1 29 PHE H H -5.287 3.254 0.117 1.00 . A A . 26 PHE H 1 1 11 23988 1 1 29 PHE HA H -6.501 3.294 -2.408 1.00 . A A . 26 PHE HA 1 1 11 23989 1 1 29 PHE HB2 H -4.112 3.510 -2.306 1.00 . A A . 26 PHE HB2 1 1 11 23990 1 1 29 PHE HB3 H -3.946 1.962 -1.480 1.00 . A A . 26 PHE HB3 1 1 11 23991 1 1 29 PHE HD1 H -5.369 3.325 -4.658 1.00 . A A . 26 PHE HD1 1 1 11 23992 1 1 29 PHE HD2 H -3.266 0.167 -2.731 1.00 . A A . 26 PHE HD2 1 1 11 23993 1 1 29 PHE HE1 H -5.128 2.169 -6.817 1.00 . A A . 26 PHE HE1 1 1 11 23994 1 1 29 PHE HE2 H -3.026 -0.992 -4.885 1.00 . A A . 26 PHE HE2 1 1 11 23995 1 1 29 PHE HZ H -3.967 -0.001 -6.930 1.00 . A A . 26 PHE HZ 1 1 11 23996 1 1 29 PHE N N -6.099 3.058 -0.400 1.00 . A A . 26 PHE N 1 1 11 23997 1 1 29 PHE O O -7.405 0.990 -2.852 1.00 . A A . 26 PHE O 1 1 11 23998 1 1 30 MET C C -8.541 -0.748 -0.806 1.00 . A A . 27 MET C 1 1 11 23999 1 1 30 MET CA C -7.030 -0.948 -0.895 1.00 . A A . 27 MET CA 1 1 11 24000 1 1 30 MET CB C -6.523 -1.749 0.307 1.00 . A A . 27 MET CB 1 1 11 24001 1 1 30 MET CE C -2.763 -3.313 1.224 1.00 . A A . 27 MET CE 1 1 11 24002 1 1 30 MET CG C -5.046 -2.100 0.225 1.00 . A A . 27 MET CG 1 1 11 24003 1 1 30 MET H H -5.695 0.578 -0.276 1.00 . A A . 27 MET H 1 1 11 24004 1 1 30 MET HA H -6.802 -1.487 -1.802 1.00 . A A . 27 MET HA 1 1 11 24005 1 1 30 MET HB2 H -6.684 -1.170 1.204 1.00 . A A . 27 MET HB2 1 1 11 24006 1 1 30 MET HB3 H -7.086 -2.668 0.376 1.00 . A A . 27 MET HB3 1 1 11 24007 1 1 30 MET HE1 H -2.781 -3.966 0.365 1.00 . A A . 27 MET HE1 1 1 11 24008 1 1 30 MET HE2 H -2.259 -3.808 2.041 1.00 . A A . 27 MET HE2 1 1 11 24009 1 1 30 MET HE3 H -2.238 -2.403 0.976 1.00 . A A . 27 MET HE3 1 1 11 24010 1 1 30 MET HG2 H -4.891 -2.754 -0.619 1.00 . A A . 27 MET HG2 1 1 11 24011 1 1 30 MET HG3 H -4.483 -1.190 0.082 1.00 . A A . 27 MET HG3 1 1 11 24012 1 1 30 MET N N -6.366 0.348 -0.958 1.00 . A A . 27 MET N 1 1 11 24013 1 1 30 MET O O -9.297 -1.360 -1.557 1.00 . A A . 27 MET O 1 1 11 24014 1 1 30 MET SD S -4.442 -2.925 1.711 1.00 . A A . 27 MET SD 1 1 11 24015 1 1 31 GLN C C -10.987 0.904 -1.079 1.00 . A A . 28 GLN C 1 1 11 24016 1 1 31 GLN CA C -10.370 0.493 0.255 1.00 . A A . 28 GLN CA 1 1 11 24017 1 1 31 GLN CB C -10.517 1.653 1.240 1.00 . A A . 28 GLN CB 1 1 11 24018 1 1 31 GLN CD C -12.092 3.425 2.114 1.00 . A A . 28 GLN CD 1 1 11 24019 1 1 31 GLN CG C -11.962 2.044 1.507 1.00 . A A . 28 GLN CG 1 1 11 24020 1 1 31 GLN H H -8.296 0.566 0.682 1.00 . A A . 28 GLN H 1 1 11 24021 1 1 31 GLN HA H -10.894 -0.370 0.639 1.00 . A A . 28 GLN HA 1 1 11 24022 1 1 31 GLN HB2 H -10.062 1.376 2.179 1.00 . A A . 28 GLN HB2 1 1 11 24023 1 1 31 GLN HB3 H -10.003 2.514 0.841 1.00 . A A . 28 GLN HB3 1 1 11 24024 1 1 31 GLN HE21 H -13.896 3.627 1.314 1.00 . A A . 28 GLN HE21 1 1 11 24025 1 1 31 GLN HE22 H -13.336 4.964 2.250 1.00 . A A . 28 GLN HE22 1 1 11 24026 1 1 31 GLN HG2 H -12.503 2.026 0.574 1.00 . A A . 28 GLN HG2 1 1 11 24027 1 1 31 GLN HG3 H -12.394 1.325 2.187 1.00 . A A . 28 GLN HG3 1 1 11 24028 1 1 31 GLN N N -8.960 0.140 0.095 1.00 . A A . 28 GLN N 1 1 11 24029 1 1 31 GLN NE2 N -13.221 4.071 1.866 1.00 . A A . 28 GLN NE2 1 1 11 24030 1 1 31 GLN O O -12.012 0.359 -1.492 1.00 . A A . 28 GLN O 1 1 11 24031 1 1 31 GLN OE1 O -11.193 3.909 2.801 1.00 . A A . 28 GLN OE1 1 1 11 24032 1 1 32 ASP C C -11.059 1.306 -4.025 1.00 . A A . 29 ASP C 1 1 11 24033 1 1 32 ASP CA C -10.842 2.407 -3.000 1.00 . A A . 29 ASP CA 1 1 11 24034 1 1 32 ASP CB C -9.875 3.452 -3.567 1.00 . A A . 29 ASP CB 1 1 11 24035 1 1 32 ASP CG C -10.109 4.842 -3.008 1.00 . A A . 29 ASP CG 1 1 11 24036 1 1 32 ASP H H -9.529 2.247 -1.346 1.00 . A A . 29 ASP H 1 1 11 24037 1 1 32 ASP HA H -11.790 2.886 -2.807 1.00 . A A . 29 ASP HA 1 1 11 24038 1 1 32 ASP HB2 H -8.863 3.158 -3.332 1.00 . A A . 29 ASP HB2 1 1 11 24039 1 1 32 ASP HB3 H -9.991 3.492 -4.641 1.00 . A A . 29 ASP HB3 1 1 11 24040 1 1 32 ASP N N -10.355 1.872 -1.734 1.00 . A A . 29 ASP N 1 1 11 24041 1 1 32 ASP O O -12.106 1.248 -4.656 1.00 . A A . 29 ASP O 1 1 11 24042 1 1 32 ASP OD1 O -11.053 5.521 -3.470 1.00 . A A . 29 ASP OD1 1 1 11 24043 1 1 32 ASP OD2 O -9.344 5.279 -2.125 1.00 . A A . 29 ASP OD2 1 1 11 24044 1 1 33 VAL C C -11.331 -1.587 -4.881 1.00 . A A . 30 VAL C 1 1 11 24045 1 1 33 VAL CA C -10.161 -0.642 -5.165 1.00 . A A . 30 VAL CA 1 1 11 24046 1 1 33 VAL CB C -8.848 -1.448 -5.244 1.00 . A A . 30 VAL CB 1 1 11 24047 1 1 33 VAL CG1 C -8.962 -2.562 -6.270 1.00 . A A . 30 VAL CG1 1 1 11 24048 1 1 33 VAL CG2 C -7.683 -0.533 -5.584 1.00 . A A . 30 VAL CG2 1 1 11 24049 1 1 33 VAL H H -9.281 0.492 -3.601 1.00 . A A . 30 VAL H 1 1 11 24050 1 1 33 VAL HA H -10.325 -0.177 -6.127 1.00 . A A . 30 VAL HA 1 1 11 24051 1 1 33 VAL HB H -8.660 -1.893 -4.278 1.00 . A A . 30 VAL HB 1 1 11 24052 1 1 33 VAL HG11 H -8.021 -3.085 -6.342 1.00 . A A . 30 VAL HG11 1 1 11 24053 1 1 33 VAL HG12 H -9.213 -2.140 -7.232 1.00 . A A . 30 VAL HG12 1 1 11 24054 1 1 33 VAL HG13 H -9.736 -3.252 -5.968 1.00 . A A . 30 VAL HG13 1 1 11 24055 1 1 33 VAL HG21 H -6.775 -1.114 -5.645 1.00 . A A . 30 VAL HG21 1 1 11 24056 1 1 33 VAL HG22 H -7.579 0.219 -4.815 1.00 . A A . 30 VAL HG22 1 1 11 24057 1 1 33 VAL HG23 H -7.867 -0.052 -6.533 1.00 . A A . 30 VAL HG23 1 1 11 24058 1 1 33 VAL N N -10.080 0.423 -4.171 1.00 . A A . 30 VAL N 1 1 11 24059 1 1 33 VAL O O -12.062 -1.969 -5.798 1.00 . A A . 30 VAL O 1 1 11 24060 1 1 34 VAL C C -13.966 -2.147 -3.330 1.00 . A A . 31 VAL C 1 1 11 24061 1 1 34 VAL CA C -12.603 -2.847 -3.222 1.00 . A A . 31 VAL CA 1 1 11 24062 1 1 34 VAL CB C -12.412 -3.380 -1.780 1.00 . A A . 31 VAL CB 1 1 11 24063 1 1 34 VAL CG1 C -13.365 -4.529 -1.497 1.00 . A A . 31 VAL CG1 1 1 11 24064 1 1 34 VAL CG2 C -10.980 -3.825 -1.545 1.00 . A A . 31 VAL CG2 1 1 11 24065 1 1 34 VAL H H -10.923 -1.581 -2.920 1.00 . A A . 31 VAL H 1 1 11 24066 1 1 34 VAL HA H -12.589 -3.687 -3.901 1.00 . A A . 31 VAL HA 1 1 11 24067 1 1 34 VAL HB H -12.635 -2.579 -1.090 1.00 . A A . 31 VAL HB 1 1 11 24068 1 1 34 VAL HG11 H -13.181 -5.330 -2.197 1.00 . A A . 31 VAL HG11 1 1 11 24069 1 1 34 VAL HG12 H -14.384 -4.186 -1.601 1.00 . A A . 31 VAL HG12 1 1 11 24070 1 1 34 VAL HG13 H -13.206 -4.888 -0.490 1.00 . A A . 31 VAL HG13 1 1 11 24071 1 1 34 VAL HG21 H -10.309 -2.998 -1.734 1.00 . A A . 31 VAL HG21 1 1 11 24072 1 1 34 VAL HG22 H -10.741 -4.641 -2.210 1.00 . A A . 31 VAL HG22 1 1 11 24073 1 1 34 VAL HG23 H -10.867 -4.149 -0.520 1.00 . A A . 31 VAL HG23 1 1 11 24074 1 1 34 VAL N N -11.523 -1.937 -3.612 1.00 . A A . 31 VAL N 1 1 11 24075 1 1 34 VAL O O -15.019 -2.791 -3.324 1.00 . A A . 31 VAL O 1 1 11 24076 1 1 35 ASN C C -15.278 0.467 -5.023 1.00 . A A . 32 ASN C 1 1 11 24077 1 1 35 ASN CA C -15.159 -0.039 -3.591 1.00 . A A . 32 ASN CA 1 1 11 24078 1 1 35 ASN CB C -15.192 1.151 -2.625 1.00 . A A . 32 ASN CB 1 1 11 24079 1 1 35 ASN CG C -15.526 0.755 -1.199 1.00 . A A . 32 ASN CG 1 1 11 24080 1 1 35 ASN H H -13.074 -0.357 -3.368 1.00 . A A . 32 ASN H 1 1 11 24081 1 1 35 ASN HA H -15.999 -0.685 -3.380 1.00 . A A . 32 ASN HA 1 1 11 24082 1 1 35 ASN HB2 H -14.221 1.628 -2.621 1.00 . A A . 32 ASN HB2 1 1 11 24083 1 1 35 ASN HB3 H -15.931 1.861 -2.964 1.00 . A A . 32 ASN HB3 1 1 11 24084 1 1 35 ASN HD21 H -13.594 0.595 -0.763 1.00 . A A . 32 ASN HD21 1 1 11 24085 1 1 35 ASN HD22 H -14.695 0.279 0.540 1.00 . A A . 32 ASN HD22 1 1 11 24086 1 1 35 ASN N N -13.939 -0.822 -3.419 1.00 . A A . 32 ASN N 1 1 11 24087 1 1 35 ASN ND2 N -14.505 0.513 -0.395 1.00 . A A . 32 ASN ND2 1 1 11 24088 1 1 35 ASN O O -16.249 1.133 -5.382 1.00 . A A . 32 ASN O 1 1 11 24089 1 1 35 ASN OD1 O -16.694 0.674 -0.822 1.00 . A A . 32 ASN OD1 1 1 11 24090 1 1 36 SER C C -14.587 -0.551 -8.146 1.00 . A A . 33 SER C 1 1 11 24091 1 1 36 SER CA C -14.252 0.604 -7.214 1.00 . A A . 33 SER CA 1 1 11 24092 1 1 36 SER CB C -12.868 1.176 -7.551 1.00 . A A . 33 SER CB 1 1 11 24093 1 1 36 SER H H -13.541 -0.393 -5.498 1.00 . A A . 33 SER H 1 1 11 24094 1 1 36 SER HA H -14.994 1.379 -7.333 1.00 . A A . 33 SER HA 1 1 11 24095 1 1 36 SER HB2 H -12.604 1.925 -6.819 1.00 . A A . 33 SER HB2 1 1 11 24096 1 1 36 SER HB3 H -12.138 0.379 -7.526 1.00 . A A . 33 SER HB3 1 1 11 24097 1 1 36 SER HG H -12.018 1.542 -9.285 1.00 . A A . 33 SER HG 1 1 11 24098 1 1 36 SER N N -14.281 0.156 -5.836 1.00 . A A . 33 SER N 1 1 11 24099 1 1 36 SER O O -14.554 -1.714 -7.747 1.00 . A A . 33 SER O 1 1 11 24100 1 1 36 SER OG O -12.843 1.774 -8.839 1.00 . A A . 33 SER OG 1 1 11 24101 1 1 37 ASP C C -14.015 -2.091 -10.708 1.00 . A A . 34 ASP C 1 1 11 24102 1 1 37 ASP CA C -15.227 -1.220 -10.396 1.00 . A A . 34 ASP CA 1 1 11 24103 1 1 37 ASP CB C -15.732 -0.513 -11.657 1.00 . A A . 34 ASP CB 1 1 11 24104 1 1 37 ASP CG C -16.028 -1.461 -12.797 1.00 . A A . 34 ASP CG 1 1 11 24105 1 1 37 ASP H H -14.904 0.727 -9.638 1.00 . A A . 34 ASP H 1 1 11 24106 1 1 37 ASP HA H -16.009 -1.853 -10.000 1.00 . A A . 34 ASP HA 1 1 11 24107 1 1 37 ASP HB2 H -16.639 0.023 -11.420 1.00 . A A . 34 ASP HB2 1 1 11 24108 1 1 37 ASP HB3 H -14.982 0.193 -11.987 1.00 . A A . 34 ASP HB3 1 1 11 24109 1 1 37 ASP N N -14.898 -0.222 -9.387 1.00 . A A . 34 ASP N 1 1 11 24110 1 1 37 ASP O O -14.152 -3.215 -11.194 1.00 . A A . 34 ASP O 1 1 11 24111 1 1 37 ASP OD1 O -17.115 -2.066 -12.804 1.00 . A A . 34 ASP OD1 1 1 11 24112 1 1 37 ASP OD2 O -15.175 -1.601 -13.700 1.00 . A A . 34 ASP OD2 1 1 11 24113 1 1 38 THR C C -11.648 -3.699 -10.020 1.00 . A A . 35 THR C 1 1 11 24114 1 1 38 THR CA C -11.576 -2.272 -10.568 1.00 . A A . 35 THR CA 1 1 11 24115 1 1 38 THR CB C -10.443 -1.503 -9.863 1.00 . A A . 35 THR CB 1 1 11 24116 1 1 38 THR CG2 C -9.077 -2.076 -10.219 1.00 . A A . 35 THR CG2 1 1 11 24117 1 1 38 THR H H -12.814 -0.659 -10.018 1.00 . A A . 35 THR H 1 1 11 24118 1 1 38 THR HA H -11.358 -2.309 -11.625 1.00 . A A . 35 THR HA 1 1 11 24119 1 1 38 THR HB H -10.584 -1.580 -8.795 1.00 . A A . 35 THR HB 1 1 11 24120 1 1 38 THR HG1 H -10.397 -0.059 -11.208 1.00 . A A . 35 THR HG1 1 1 11 24121 1 1 38 THR HG21 H -8.927 -2.010 -11.287 1.00 . A A . 35 THR HG21 1 1 11 24122 1 1 38 THR HG22 H -9.029 -3.109 -9.913 1.00 . A A . 35 THR HG22 1 1 11 24123 1 1 38 THR HG23 H -8.307 -1.513 -9.711 1.00 . A A . 35 THR HG23 1 1 11 24124 1 1 38 THR N N -12.837 -1.566 -10.387 1.00 . A A . 35 THR N 1 1 11 24125 1 1 38 THR O O -11.279 -4.656 -10.705 1.00 . A A . 35 THR O 1 1 11 24126 1 1 38 THR OG1 O -10.501 -0.123 -10.246 1.00 . A A . 35 THR OG1 1 1 11 24127 1 1 39 PHE C C -13.578 -5.234 -7.366 1.00 . A A . 36 PHE C 1 1 11 24128 1 1 39 PHE CA C -12.286 -5.148 -8.172 1.00 . A A . 36 PHE CA 1 1 11 24129 1 1 39 PHE CB C -11.084 -5.457 -7.270 1.00 . A A . 36 PHE CB 1 1 11 24130 1 1 39 PHE CD1 C -9.874 -7.405 -8.292 1.00 . A A . 36 PHE CD1 1 1 11 24131 1 1 39 PHE CD2 C -8.839 -5.259 -8.388 1.00 . A A . 36 PHE CD2 1 1 11 24132 1 1 39 PHE CE1 C -8.798 -7.957 -8.960 1.00 . A A . 36 PHE CE1 1 1 11 24133 1 1 39 PHE CE2 C -7.760 -5.806 -9.056 1.00 . A A . 36 PHE CE2 1 1 11 24134 1 1 39 PHE CG C -9.908 -6.050 -7.999 1.00 . A A . 36 PHE CG 1 1 11 24135 1 1 39 PHE CZ C -7.739 -7.157 -9.341 1.00 . A A . 36 PHE CZ 1 1 11 24136 1 1 39 PHE H H -12.422 -3.040 -8.296 1.00 . A A . 36 PHE H 1 1 11 24137 1 1 39 PHE HA H -12.324 -5.882 -8.963 1.00 . A A . 36 PHE HA 1 1 11 24138 1 1 39 PHE HB2 H -10.754 -4.543 -6.799 1.00 . A A . 36 PHE HB2 1 1 11 24139 1 1 39 PHE HB3 H -11.390 -6.158 -6.506 1.00 . A A . 36 PHE HB3 1 1 11 24140 1 1 39 PHE HD1 H -10.701 -8.031 -7.994 1.00 . A A . 36 PHE HD1 1 1 11 24141 1 1 39 PHE HD2 H -8.853 -4.202 -8.164 1.00 . A A . 36 PHE HD2 1 1 11 24142 1 1 39 PHE HE1 H -8.785 -9.015 -9.182 1.00 . A A . 36 PHE HE1 1 1 11 24143 1 1 39 PHE HE2 H -6.933 -5.179 -9.354 1.00 . A A . 36 PHE HE2 1 1 11 24144 1 1 39 PHE HZ H -6.897 -7.587 -9.864 1.00 . A A . 36 PHE HZ 1 1 11 24145 1 1 39 PHE N N -12.143 -3.838 -8.794 1.00 . A A . 36 PHE N 1 1 11 24146 1 1 39 PHE O O -13.613 -5.867 -6.313 1.00 . A A . 36 PHE O 1 1 11 24147 1 1 40 LYS C C -16.456 -6.120 -7.023 1.00 . A A . 37 LYS C 1 1 11 24148 1 1 40 LYS CA C -15.963 -4.680 -7.228 1.00 . A A . 37 LYS CA 1 1 11 24149 1 1 40 LYS CB C -16.999 -3.905 -8.052 1.00 . A A . 37 LYS CB 1 1 11 24150 1 1 40 LYS CD C -18.416 -3.792 -10.126 1.00 . A A . 37 LYS CD 1 1 11 24151 1 1 40 LYS CE C -18.818 -4.496 -11.416 1.00 . A A . 37 LYS CE 1 1 11 24152 1 1 40 LYS CG C -17.297 -4.529 -9.408 1.00 . A A . 37 LYS CG 1 1 11 24153 1 1 40 LYS H H -14.555 -4.109 -8.715 1.00 . A A . 37 LYS H 1 1 11 24154 1 1 40 LYS HA H -15.865 -4.208 -6.263 1.00 . A A . 37 LYS HA 1 1 11 24155 1 1 40 LYS HB2 H -17.920 -3.853 -7.492 1.00 . A A . 37 LYS HB2 1 1 11 24156 1 1 40 LYS HB3 H -16.631 -2.902 -8.215 1.00 . A A . 37 LYS HB3 1 1 11 24157 1 1 40 LYS HD2 H -19.276 -3.738 -9.475 1.00 . A A . 37 LYS HD2 1 1 11 24158 1 1 40 LYS HD3 H -18.081 -2.792 -10.363 1.00 . A A . 37 LYS HD3 1 1 11 24159 1 1 40 LYS HE2 H -19.123 -5.504 -11.180 1.00 . A A . 37 LYS HE2 1 1 11 24160 1 1 40 LYS HE3 H -19.649 -3.964 -11.857 1.00 . A A . 37 LYS HE3 1 1 11 24161 1 1 40 LYS HG2 H -16.405 -4.490 -10.016 1.00 . A A . 37 LYS HG2 1 1 11 24162 1 1 40 LYS HG3 H -17.591 -5.558 -9.262 1.00 . A A . 37 LYS HG3 1 1 11 24163 1 1 40 LYS HZ1 H -17.400 -3.575 -12.647 1.00 . A A . 37 LYS HZ1 1 1 11 24164 1 1 40 LYS HZ2 H -18.011 -5.032 -13.270 1.00 . A A . 37 LYS HZ2 1 1 11 24165 1 1 40 LYS HZ3 H -16.892 -5.057 -12.002 1.00 . A A . 37 LYS HZ3 1 1 11 24166 1 1 40 LYS N N -14.651 -4.633 -7.886 1.00 . A A . 37 LYS N 1 1 11 24167 1 1 40 LYS NZ N -17.702 -4.547 -12.398 1.00 . A A . 37 LYS NZ 1 1 11 24168 1 1 40 LYS O O -17.427 -6.358 -6.301 1.00 . A A . 37 LYS O 1 1 11 24169 1 1 41 GLY C C -15.524 -9.175 -6.394 1.00 . A A . 38 GLY C 1 1 11 24170 1 1 41 GLY CA C -16.194 -8.462 -7.555 1.00 . A A . 38 GLY CA 1 1 11 24171 1 1 41 GLY H H -15.025 -6.831 -8.221 1.00 . A A . 38 GLY H 1 1 11 24172 1 1 41 GLY HA2 H -17.265 -8.505 -7.417 1.00 . A A . 38 GLY HA2 1 1 11 24173 1 1 41 GLY HA3 H -15.940 -8.973 -8.471 1.00 . A A . 38 GLY HA3 1 1 11 24174 1 1 41 GLY N N -15.795 -7.075 -7.668 1.00 . A A . 38 GLY N 1 1 11 24175 1 1 41 GLY O O -16.031 -10.188 -5.911 1.00 . A A . 38 GLY O 1 1 11 24176 1 1 42 GLN C C -13.567 -8.378 -3.639 1.00 . A A . 39 GLN C 1 1 11 24177 1 1 42 GLN CA C -13.641 -9.283 -4.861 1.00 . A A . 39 GLN CA 1 1 11 24178 1 1 42 GLN CB C -12.223 -9.647 -5.308 1.00 . A A . 39 GLN CB 1 1 11 24179 1 1 42 GLN CD C -10.747 -11.201 -6.640 1.00 . A A . 39 GLN CD 1 1 11 24180 1 1 42 GLN CG C -12.164 -10.729 -6.373 1.00 . A A . 39 GLN CG 1 1 11 24181 1 1 42 GLN H H -14.057 -7.813 -6.327 1.00 . A A . 39 GLN H 1 1 11 24182 1 1 42 GLN HA H -14.161 -10.189 -4.586 1.00 . A A . 39 GLN HA 1 1 11 24183 1 1 42 GLN HB2 H -11.746 -8.762 -5.701 1.00 . A A . 39 GLN HB2 1 1 11 24184 1 1 42 GLN HB3 H -11.666 -9.990 -4.448 1.00 . A A . 39 GLN HB3 1 1 11 24185 1 1 42 GLN HE21 H -10.239 -10.831 -4.753 1.00 . A A . 39 GLN HE21 1 1 11 24186 1 1 42 GLN HE22 H -8.983 -11.457 -5.763 1.00 . A A . 39 GLN HE22 1 1 11 24187 1 1 42 GLN HG2 H -12.754 -11.572 -6.046 1.00 . A A . 39 GLN HG2 1 1 11 24188 1 1 42 GLN HG3 H -12.576 -10.335 -7.291 1.00 . A A . 39 GLN HG3 1 1 11 24189 1 1 42 GLN N N -14.389 -8.655 -5.944 1.00 . A A . 39 GLN N 1 1 11 24190 1 1 42 GLN NE2 N -9.905 -11.158 -5.616 1.00 . A A . 39 GLN NE2 1 1 11 24191 1 1 42 GLN O O -12.852 -7.379 -3.644 1.00 . A A . 39 GLN O 1 1 11 24192 1 1 42 GLN OE1 O -10.413 -11.606 -7.750 1.00 . A A . 39 GLN OE1 1 1 11 24193 1 1 43 PRO C C -12.959 -8.319 -0.547 1.00 . A A . 40 PRO C 1 1 11 24194 1 1 43 PRO CA C -14.240 -7.986 -1.308 1.00 . A A . 40 PRO CA 1 1 11 24195 1 1 43 PRO CB C -15.469 -8.480 -0.526 1.00 . A A . 40 PRO CB 1 1 11 24196 1 1 43 PRO CD C -15.288 -9.802 -2.519 1.00 . A A . 40 PRO CD 1 1 11 24197 1 1 43 PRO CG C -16.261 -9.309 -1.487 1.00 . A A . 40 PRO CG 1 1 11 24198 1 1 43 PRO HA H -14.305 -6.918 -1.458 1.00 . A A . 40 PRO HA 1 1 11 24199 1 1 43 PRO HB2 H -15.143 -9.067 0.321 1.00 . A A . 40 PRO HB2 1 1 11 24200 1 1 43 PRO HB3 H -16.040 -7.631 -0.179 1.00 . A A . 40 PRO HB3 1 1 11 24201 1 1 43 PRO HD2 H -14.825 -10.723 -2.197 1.00 . A A . 40 PRO HD2 1 1 11 24202 1 1 43 PRO HD3 H -15.778 -9.932 -3.473 1.00 . A A . 40 PRO HD3 1 1 11 24203 1 1 43 PRO HG2 H -16.709 -10.143 -0.967 1.00 . A A . 40 PRO HG2 1 1 11 24204 1 1 43 PRO HG3 H -17.025 -8.704 -1.951 1.00 . A A . 40 PRO HG3 1 1 11 24205 1 1 43 PRO N N -14.309 -8.712 -2.575 1.00 . A A . 40 PRO N 1 1 11 24206 1 1 43 PRO O O -12.445 -7.505 0.221 1.00 . A A . 40 PRO O 1 1 11 24207 1 1 44 ILE C C -10.201 -10.382 -1.129 1.00 . A A . 41 ILE C 1 1 11 24208 1 1 44 ILE CA C -11.260 -10.011 -0.093 1.00 . A A . 41 ILE CA 1 1 11 24209 1 1 44 ILE CB C -11.567 -11.255 0.782 1.00 . A A . 41 ILE CB 1 1 11 24210 1 1 44 ILE CD1 C -12.892 -9.872 2.479 1.00 . A A . 41 ILE CD1 1 1 11 24211 1 1 44 ILE CG1 C -12.876 -11.077 1.564 1.00 . A A . 41 ILE CG1 1 1 11 24212 1 1 44 ILE CG2 C -10.419 -11.529 1.745 1.00 . A A . 41 ILE CG2 1 1 11 24213 1 1 44 ILE H H -12.892 -10.106 -1.430 1.00 . A A . 41 ILE H 1 1 11 24214 1 1 44 ILE HA H -10.883 -9.222 0.542 1.00 . A A . 41 ILE HA 1 1 11 24215 1 1 44 ILE HB H -11.661 -12.109 0.128 1.00 . A A . 41 ILE HB 1 1 11 24216 1 1 44 ILE HD11 H -12.883 -8.968 1.886 1.00 . A A . 41 ILE HD11 1 1 11 24217 1 1 44 ILE HD12 H -12.021 -9.891 3.115 1.00 . A A . 41 ILE HD12 1 1 11 24218 1 1 44 ILE HD13 H -13.785 -9.892 3.088 1.00 . A A . 41 ILE HD13 1 1 11 24219 1 1 44 ILE HG12 H -13.691 -10.971 0.865 1.00 . A A . 41 ILE HG12 1 1 11 24220 1 1 44 ILE HG13 H -13.044 -11.956 2.171 1.00 . A A . 41 ILE HG13 1 1 11 24221 1 1 44 ILE HG21 H -10.289 -10.681 2.401 1.00 . A A . 41 ILE HG21 1 1 11 24222 1 1 44 ILE HG22 H -9.511 -11.692 1.184 1.00 . A A . 41 ILE HG22 1 1 11 24223 1 1 44 ILE HG23 H -10.643 -12.408 2.331 1.00 . A A . 41 ILE HG23 1 1 11 24224 1 1 44 ILE N N -12.455 -9.528 -0.773 1.00 . A A . 41 ILE N 1 1 11 24225 1 1 44 ILE O O -10.537 -10.770 -2.252 1.00 . A A . 41 ILE O 1 1 11 24226 1 1 45 PHE C C -6.938 -11.662 -1.135 1.00 . A A . 42 PHE C 1 1 11 24227 1 1 45 PHE CA C -7.852 -10.576 -1.693 1.00 . A A . 42 PHE CA 1 1 11 24228 1 1 45 PHE CB C -7.030 -9.326 -2.006 1.00 . A A . 42 PHE CB 1 1 11 24229 1 1 45 PHE CD1 C -8.158 -8.515 -4.090 1.00 . A A . 42 PHE CD1 1 1 11 24230 1 1 45 PHE CD2 C -8.072 -7.056 -2.209 1.00 . A A . 42 PHE CD2 1 1 11 24231 1 1 45 PHE CE1 C -8.831 -7.551 -4.813 1.00 . A A . 42 PHE CE1 1 1 11 24232 1 1 45 PHE CE2 C -8.745 -6.089 -2.924 1.00 . A A . 42 PHE CE2 1 1 11 24233 1 1 45 PHE CG C -7.774 -8.280 -2.781 1.00 . A A . 42 PHE CG 1 1 11 24234 1 1 45 PHE CZ C -9.124 -6.334 -4.229 1.00 . A A . 42 PHE CZ 1 1 11 24235 1 1 45 PHE H H -8.710 -9.973 0.145 1.00 . A A . 42 PHE H 1 1 11 24236 1 1 45 PHE HA H -8.299 -10.937 -2.608 1.00 . A A . 42 PHE HA 1 1 11 24237 1 1 45 PHE HB2 H -6.706 -8.877 -1.079 1.00 . A A . 42 PHE HB2 1 1 11 24238 1 1 45 PHE HB3 H -6.161 -9.610 -2.581 1.00 . A A . 42 PHE HB3 1 1 11 24239 1 1 45 PHE HD1 H -7.930 -9.467 -4.546 1.00 . A A . 42 PHE HD1 1 1 11 24240 1 1 45 PHE HD2 H -7.775 -6.863 -1.188 1.00 . A A . 42 PHE HD2 1 1 11 24241 1 1 45 PHE HE1 H -9.125 -7.746 -5.833 1.00 . A A . 42 PHE HE1 1 1 11 24242 1 1 45 PHE HE2 H -8.973 -5.137 -2.466 1.00 . A A . 42 PHE HE2 1 1 11 24243 1 1 45 PHE HZ H -9.650 -5.576 -4.792 1.00 . A A . 42 PHE HZ 1 1 11 24244 1 1 45 PHE N N -8.931 -10.265 -0.767 1.00 . A A . 42 PHE N 1 1 11 24245 1 1 45 PHE O O -7.254 -12.310 -0.136 1.00 . A A . 42 PHE O 1 1 11 24246 1 1 46 ASP C C -3.470 -12.115 -1.206 1.00 . A A . 43 ASP C 1 1 11 24247 1 1 46 ASP CA C -4.809 -12.829 -1.397 1.00 . A A . 43 ASP CA 1 1 11 24248 1 1 46 ASP CB C -4.689 -13.931 -2.457 1.00 . A A . 43 ASP CB 1 1 11 24249 1 1 46 ASP CG C -3.602 -14.938 -2.148 1.00 . A A . 43 ASP CG 1 1 11 24250 1 1 46 ASP H H -5.659 -11.342 -2.623 1.00 . A A . 43 ASP H 1 1 11 24251 1 1 46 ASP HA H -5.120 -13.262 -0.458 1.00 . A A . 43 ASP HA 1 1 11 24252 1 1 46 ASP HB2 H -5.630 -14.457 -2.525 1.00 . A A . 43 ASP HB2 1 1 11 24253 1 1 46 ASP HB3 H -4.469 -13.475 -3.412 1.00 . A A . 43 ASP HB3 1 1 11 24254 1 1 46 ASP N N -5.816 -11.861 -1.811 1.00 . A A . 43 ASP N 1 1 11 24255 1 1 46 ASP O O -3.302 -10.991 -1.678 1.00 . A A . 43 ASP O 1 1 11 24256 1 1 46 ASP OD1 O -3.828 -15.824 -1.299 1.00 . A A . 43 ASP OD1 1 1 11 24257 1 1 46 ASP OD2 O -2.514 -14.841 -2.749 1.00 . A A . 43 ASP OD2 1 1 11 24258 1 1 47 HIS C C -0.455 -11.879 -1.557 1.00 . A A . 44 HIS C 1 1 11 24259 1 1 47 HIS CA C -1.214 -12.173 -0.260 1.00 . A A . 44 HIS CA 1 1 11 24260 1 1 47 HIS CB C -0.381 -13.083 0.650 1.00 . A A . 44 HIS CB 1 1 11 24261 1 1 47 HIS CD2 C -1.550 -12.182 2.788 1.00 . A A . 44 HIS CD2 1 1 11 24262 1 1 47 HIS CE1 C -1.143 -13.871 4.116 1.00 . A A . 44 HIS CE1 1 1 11 24263 1 1 47 HIS CG C -0.857 -13.103 2.074 1.00 . A A . 44 HIS CG 1 1 11 24264 1 1 47 HIS H H -2.725 -13.662 -0.174 1.00 . A A . 44 HIS H 1 1 11 24265 1 1 47 HIS HA H -1.377 -11.235 0.253 1.00 . A A . 44 HIS HA 1 1 11 24266 1 1 47 HIS HB2 H -0.422 -14.094 0.272 1.00 . A A . 44 HIS HB2 1 1 11 24267 1 1 47 HIS HB3 H 0.644 -12.743 0.647 1.00 . A A . 44 HIS HB3 1 1 11 24268 1 1 47 HIS HD1 H -0.138 -14.986 2.718 1.00 . A A . 44 HIS HD1 1 1 11 24269 1 1 47 HIS HD2 H -1.907 -11.229 2.425 1.00 . A A . 44 HIS HD2 1 1 11 24270 1 1 47 HIS HE1 H -1.109 -14.509 4.988 1.00 . A A . 44 HIS HE1 1 1 11 24271 1 1 47 HIS HE2 H -2.372 -12.340 4.719 1.00 . A A . 44 HIS HE2 1 1 11 24272 1 1 47 HIS N N -2.529 -12.760 -0.521 1.00 . A A . 44 HIS N 1 1 11 24273 1 1 47 HIS ND1 N -0.619 -14.149 2.938 1.00 . A A . 44 HIS ND1 1 1 11 24274 1 1 47 HIS NE2 N -1.716 -12.684 4.054 1.00 . A A . 44 HIS NE2 1 1 11 24275 1 1 47 HIS O O 0.428 -11.017 -1.588 1.00 . A A . 44 HIS O 1 1 11 24276 1 1 48 ALA C C -0.652 -10.878 -4.378 1.00 . A A . 45 ALA C 1 1 11 24277 1 1 48 ALA CA C -0.240 -12.279 -3.941 1.00 . A A . 45 ALA CA 1 1 11 24278 1 1 48 ALA CB C -0.682 -13.308 -4.967 1.00 . A A . 45 ALA CB 1 1 11 24279 1 1 48 ALA H H -1.438 -13.333 -2.538 1.00 . A A . 45 ALA H 1 1 11 24280 1 1 48 ALA HA H 0.838 -12.320 -3.861 1.00 . A A . 45 ALA HA 1 1 11 24281 1 1 48 ALA HB1 H -0.377 -14.293 -4.645 1.00 . A A . 45 ALA HB1 1 1 11 24282 1 1 48 ALA HB2 H -0.227 -13.084 -5.921 1.00 . A A . 45 ALA HB2 1 1 11 24283 1 1 48 ALA HB3 H -1.758 -13.279 -5.066 1.00 . A A . 45 ALA HB3 1 1 11 24284 1 1 48 ALA N N -0.802 -12.583 -2.630 1.00 . A A . 45 ALA N 1 1 11 24285 1 1 48 ALA O O 0.105 -10.168 -5.042 1.00 . A A . 45 ALA O 1 1 11 24286 1 1 49 HIS C C -1.780 -8.134 -3.279 1.00 . A A . 46 HIS C 1 1 11 24287 1 1 49 HIS CA C -2.347 -9.138 -4.272 1.00 . A A . 46 HIS CA 1 1 11 24288 1 1 49 HIS CB C -3.878 -9.089 -4.259 1.00 . A A . 46 HIS CB 1 1 11 24289 1 1 49 HIS CD2 C -5.010 -11.037 -5.547 1.00 . A A . 46 HIS CD2 1 1 11 24290 1 1 49 HIS CE1 C -5.338 -10.014 -7.454 1.00 . A A . 46 HIS CE1 1 1 11 24291 1 1 49 HIS CG C -4.521 -9.782 -5.422 1.00 . A A . 46 HIS CG 1 1 11 24292 1 1 49 HIS H H -2.403 -11.082 -3.436 1.00 . A A . 46 HIS H 1 1 11 24293 1 1 49 HIS HA H -1.997 -8.876 -5.260 1.00 . A A . 46 HIS HA 1 1 11 24294 1 1 49 HIS HB2 H -4.236 -9.561 -3.358 1.00 . A A . 46 HIS HB2 1 1 11 24295 1 1 49 HIS HB3 H -4.197 -8.057 -4.269 1.00 . A A . 46 HIS HB3 1 1 11 24296 1 1 49 HIS HD1 H -4.473 -8.239 -6.880 1.00 . A A . 46 HIS HD1 1 1 11 24297 1 1 49 HIS HD2 H -5.005 -11.806 -4.785 1.00 . A A . 46 HIS HD2 1 1 11 24298 1 1 49 HIS HE1 H -5.630 -9.809 -8.472 1.00 . A A . 46 HIS HE1 1 1 11 24299 1 1 49 HIS HE2 H -5.832 -11.996 -7.232 1.00 . A A . 46 HIS HE2 1 1 11 24300 1 1 49 HIS N N -1.850 -10.473 -3.972 1.00 . A A . 46 HIS N 1 1 11 24301 1 1 49 HIS ND1 N -4.741 -9.170 -6.637 1.00 . A A . 46 HIS ND1 1 1 11 24302 1 1 49 HIS NE2 N -5.511 -11.156 -6.817 1.00 . A A . 46 HIS NE2 1 1 11 24303 1 1 49 HIS O O -1.826 -6.930 -3.512 1.00 . A A . 46 HIS O 1 1 11 24304 1 1 50 THR C C 0.673 -7.182 -1.929 1.00 . A A . 47 THR C 1 1 11 24305 1 1 50 THR CA C -0.529 -7.789 -1.229 1.00 . A A . 47 THR CA 1 1 11 24306 1 1 50 THR CB C -0.053 -8.570 0.011 1.00 . A A . 47 THR CB 1 1 11 24307 1 1 50 THR CG2 C 0.827 -7.699 0.901 1.00 . A A . 47 THR CG2 1 1 11 24308 1 1 50 THR H H -1.351 -9.588 -1.971 1.00 . A A . 47 THR H 1 1 11 24309 1 1 50 THR HA H -1.191 -6.996 -0.909 1.00 . A A . 47 THR HA 1 1 11 24310 1 1 50 THR HB H 0.526 -9.420 -0.320 1.00 . A A . 47 THR HB 1 1 11 24311 1 1 50 THR HG1 H -1.701 -8.291 1.064 1.00 . A A . 47 THR HG1 1 1 11 24312 1 1 50 THR HG21 H 0.221 -6.957 1.399 1.00 . A A . 47 THR HG21 1 1 11 24313 1 1 50 THR HG22 H 1.575 -7.204 0.293 1.00 . A A . 47 THR HG22 1 1 11 24314 1 1 50 THR HG23 H 1.321 -8.321 1.638 1.00 . A A . 47 THR HG23 1 1 11 24315 1 1 50 THR N N -1.253 -8.634 -2.166 1.00 . A A . 47 THR N 1 1 11 24316 1 1 50 THR O O 0.785 -5.964 -2.034 1.00 . A A . 47 THR O 1 1 11 24317 1 1 50 THR OG1 O -1.188 -9.043 0.755 1.00 . A A . 47 THR OG1 1 1 11 24318 1 1 51 ARG C C 2.291 -6.745 -4.371 1.00 . A A . 48 ARG C 1 1 11 24319 1 1 51 ARG CA C 2.724 -7.581 -3.174 1.00 . A A . 48 ARG CA 1 1 11 24320 1 1 51 ARG CB C 3.580 -8.757 -3.646 1.00 . A A . 48 ARG CB 1 1 11 24321 1 1 51 ARG CD C 5.688 -9.507 -4.800 1.00 . A A . 48 ARG CD 1 1 11 24322 1 1 51 ARG CG C 4.836 -8.322 -4.385 1.00 . A A . 48 ARG CG 1 1 11 24323 1 1 51 ARG CZ C 8.130 -9.389 -5.104 1.00 . A A . 48 ARG CZ 1 1 11 24324 1 1 51 ARG H H 1.422 -9.010 -2.289 1.00 . A A . 48 ARG H 1 1 11 24325 1 1 51 ARG HA H 3.311 -6.962 -2.512 1.00 . A A . 48 ARG HA 1 1 11 24326 1 1 51 ARG HB2 H 3.872 -9.343 -2.788 1.00 . A A . 48 ARG HB2 1 1 11 24327 1 1 51 ARG HB3 H 2.991 -9.373 -4.310 1.00 . A A . 48 ARG HB3 1 1 11 24328 1 1 51 ARG HD2 H 5.971 -10.061 -3.916 1.00 . A A . 48 ARG HD2 1 1 11 24329 1 1 51 ARG HD3 H 5.106 -10.143 -5.451 1.00 . A A . 48 ARG HD3 1 1 11 24330 1 1 51 ARG HE H 6.777 -8.546 -6.327 1.00 . A A . 48 ARG HE 1 1 11 24331 1 1 51 ARG HG2 H 4.549 -7.774 -5.269 1.00 . A A . 48 ARG HG2 1 1 11 24332 1 1 51 ARG HG3 H 5.417 -7.682 -3.736 1.00 . A A . 48 ARG HG3 1 1 11 24333 1 1 51 ARG HH11 H 7.524 -10.407 -3.463 1.00 . A A . 48 ARG HH11 1 1 11 24334 1 1 51 ARG HH12 H 9.239 -10.332 -3.689 1.00 . A A . 48 ARG HH12 1 1 11 24335 1 1 51 ARG HH21 H 9.057 -8.420 -6.633 1.00 . A A . 48 ARG HH21 1 1 11 24336 1 1 51 ARG HH22 H 10.112 -9.204 -5.492 1.00 . A A . 48 ARG HH22 1 1 11 24337 1 1 51 ARG N N 1.555 -8.042 -2.432 1.00 . A A . 48 ARG N 1 1 11 24338 1 1 51 ARG NE N 6.897 -9.087 -5.505 1.00 . A A . 48 ARG NE 1 1 11 24339 1 1 51 ARG NH1 N 8.311 -10.100 -3.998 1.00 . A A . 48 ARG NH1 1 1 11 24340 1 1 51 ARG NH2 N 9.182 -8.971 -5.798 1.00 . A A . 48 ARG NH2 1 1 11 24341 1 1 51 ARG O O 2.913 -5.737 -4.687 1.00 . A A . 48 ARG O 1 1 11 24342 1 1 52 GLU C C 0.357 -4.990 -5.758 1.00 . A A . 49 GLU C 1 1 11 24343 1 1 52 GLU CA C 0.638 -6.445 -6.144 1.00 . A A . 49 GLU CA 1 1 11 24344 1 1 52 GLU CB C -0.651 -7.143 -6.586 1.00 . A A . 49 GLU CB 1 1 11 24345 1 1 52 GLU CD C -2.679 -7.167 -8.071 1.00 . A A . 49 GLU CD 1 1 11 24346 1 1 52 GLU CG C -1.380 -6.465 -7.733 1.00 . A A . 49 GLU CG 1 1 11 24347 1 1 52 GLU H H 0.794 -8.012 -4.734 1.00 . A A . 49 GLU H 1 1 11 24348 1 1 52 GLU HA H 1.348 -6.464 -6.956 1.00 . A A . 49 GLU HA 1 1 11 24349 1 1 52 GLU HB2 H -0.408 -8.149 -6.894 1.00 . A A . 49 GLU HB2 1 1 11 24350 1 1 52 GLU HB3 H -1.323 -7.192 -5.743 1.00 . A A . 49 GLU HB3 1 1 11 24351 1 1 52 GLU HG2 H -1.598 -5.444 -7.454 1.00 . A A . 49 GLU HG2 1 1 11 24352 1 1 52 GLU HG3 H -0.743 -6.473 -8.606 1.00 . A A . 49 GLU HG3 1 1 11 24353 1 1 52 GLU N N 1.215 -7.173 -5.020 1.00 . A A . 49 GLU N 1 1 11 24354 1 1 52 GLU O O 0.848 -4.061 -6.399 1.00 . A A . 49 GLU O 1 1 11 24355 1 1 52 GLU OE1 O -3.689 -6.924 -7.378 1.00 . A A . 49 GLU OE1 1 1 11 24356 1 1 52 GLU OE2 O -2.692 -7.981 -9.016 1.00 . A A . 49 GLU OE2 1 1 11 24357 1 1 53 PHE C C 0.433 -2.723 -3.656 1.00 . A A . 50 PHE C 1 1 11 24358 1 1 53 PHE CA C -0.771 -3.471 -4.219 1.00 . A A . 50 PHE CA 1 1 11 24359 1 1 53 PHE CB C -1.872 -3.566 -3.158 1.00 . A A . 50 PHE CB 1 1 11 24360 1 1 53 PHE CD1 C -3.536 -4.494 -4.799 1.00 . A A . 50 PHE CD1 1 1 11 24361 1 1 53 PHE CD2 C -4.277 -2.870 -3.219 1.00 . A A . 50 PHE CD2 1 1 11 24362 1 1 53 PHE CE1 C -4.805 -4.555 -5.337 1.00 . A A . 50 PHE CE1 1 1 11 24363 1 1 53 PHE CE2 C -5.548 -2.930 -3.751 1.00 . A A . 50 PHE CE2 1 1 11 24364 1 1 53 PHE CG C -3.256 -3.650 -3.736 1.00 . A A . 50 PHE CG 1 1 11 24365 1 1 53 PHE CZ C -5.812 -3.771 -4.812 1.00 . A A . 50 PHE CZ 1 1 11 24366 1 1 53 PHE H H -0.745 -5.589 -4.203 1.00 . A A . 50 PHE H 1 1 11 24367 1 1 53 PHE HA H -1.154 -2.920 -5.064 1.00 . A A . 50 PHE HA 1 1 11 24368 1 1 53 PHE HB2 H -1.708 -4.449 -2.558 1.00 . A A . 50 PHE HB2 1 1 11 24369 1 1 53 PHE HB3 H -1.827 -2.692 -2.524 1.00 . A A . 50 PHE HB3 1 1 11 24370 1 1 53 PHE HD1 H -2.748 -5.108 -5.210 1.00 . A A . 50 PHE HD1 1 1 11 24371 1 1 53 PHE HD2 H -4.070 -2.211 -2.390 1.00 . A A . 50 PHE HD2 1 1 11 24372 1 1 53 PHE HE1 H -5.011 -5.216 -6.165 1.00 . A A . 50 PHE HE1 1 1 11 24373 1 1 53 PHE HE2 H -6.336 -2.315 -3.339 1.00 . A A . 50 PHE HE2 1 1 11 24374 1 1 53 PHE HZ H -6.803 -3.812 -5.232 1.00 . A A . 50 PHE HZ 1 1 11 24375 1 1 53 PHE N N -0.408 -4.804 -4.690 1.00 . A A . 50 PHE N 1 1 11 24376 1 1 53 PHE O O 0.636 -1.543 -3.958 1.00 . A A . 50 PHE O 1 1 11 24377 1 1 54 ILE C C 3.399 -2.308 -3.238 1.00 . A A . 51 ILE C 1 1 11 24378 1 1 54 ILE CA C 2.380 -2.790 -2.203 1.00 . A A . 51 ILE CA 1 1 11 24379 1 1 54 ILE CB C 3.062 -3.749 -1.196 1.00 . A A . 51 ILE CB 1 1 11 24380 1 1 54 ILE CD1 C 1.547 -2.900 0.679 1.00 . A A . 51 ILE CD1 1 1 11 24381 1 1 54 ILE CG1 C 2.090 -4.105 -0.063 1.00 . A A . 51 ILE CG1 1 1 11 24382 1 1 54 ILE CG2 C 4.331 -3.127 -0.628 1.00 . A A . 51 ILE CG2 1 1 11 24383 1 1 54 ILE H H 1.038 -4.362 -2.677 1.00 . A A . 51 ILE H 1 1 11 24384 1 1 54 ILE HA H 2.017 -1.941 -1.648 1.00 . A A . 51 ILE HA 1 1 11 24385 1 1 54 ILE HB H 3.336 -4.651 -1.721 1.00 . A A . 51 ILE HB 1 1 11 24386 1 1 54 ILE HD11 H 0.879 -3.231 1.460 1.00 . A A . 51 ILE HD11 1 1 11 24387 1 1 54 ILE HD12 H 1.010 -2.265 -0.010 1.00 . A A . 51 ILE HD12 1 1 11 24388 1 1 54 ILE HD13 H 2.364 -2.346 1.115 1.00 . A A . 51 ILE HD13 1 1 11 24389 1 1 54 ILE HG12 H 1.250 -4.643 -0.475 1.00 . A A . 51 ILE HG12 1 1 11 24390 1 1 54 ILE HG13 H 2.598 -4.735 0.652 1.00 . A A . 51 ILE HG13 1 1 11 24391 1 1 54 ILE HG21 H 5.022 -2.920 -1.430 1.00 . A A . 51 ILE HG21 1 1 11 24392 1 1 54 ILE HG22 H 4.784 -3.812 0.072 1.00 . A A . 51 ILE HG22 1 1 11 24393 1 1 54 ILE HG23 H 4.082 -2.205 -0.120 1.00 . A A . 51 ILE HG23 1 1 11 24394 1 1 54 ILE N N 1.230 -3.410 -2.847 1.00 . A A . 51 ILE N 1 1 11 24395 1 1 54 ILE O O 3.837 -1.156 -3.202 1.00 . A A . 51 ILE O 1 1 11 24396 1 1 55 GLN C C 4.233 -1.742 -6.117 1.00 . A A . 52 GLN C 1 1 11 24397 1 1 55 GLN CA C 4.731 -2.862 -5.207 1.00 . A A . 52 GLN CA 1 1 11 24398 1 1 55 GLN CB C 5.063 -4.108 -6.035 1.00 . A A . 52 GLN CB 1 1 11 24399 1 1 55 GLN CD C 7.520 -3.578 -6.301 1.00 . A A . 52 GLN CD 1 1 11 24400 1 1 55 GLN CG C 6.220 -3.917 -7.003 1.00 . A A . 52 GLN CG 1 1 11 24401 1 1 55 GLN H H 3.312 -4.067 -4.195 1.00 . A A . 52 GLN H 1 1 11 24402 1 1 55 GLN HA H 5.627 -2.527 -4.705 1.00 . A A . 52 GLN HA 1 1 11 24403 1 1 55 GLN HB2 H 5.317 -4.914 -5.363 1.00 . A A . 52 GLN HB2 1 1 11 24404 1 1 55 GLN HB3 H 4.189 -4.390 -6.604 1.00 . A A . 52 GLN HB3 1 1 11 24405 1 1 55 GLN HE21 H 8.139 -2.566 -7.890 1.00 . A A . 52 GLN HE21 1 1 11 24406 1 1 55 GLN HE22 H 9.229 -2.608 -6.551 1.00 . A A . 52 GLN HE22 1 1 11 24407 1 1 55 GLN HG2 H 6.360 -4.832 -7.561 1.00 . A A . 52 GLN HG2 1 1 11 24408 1 1 55 GLN HG3 H 5.975 -3.116 -7.684 1.00 . A A . 52 GLN HG3 1 1 11 24409 1 1 55 GLN N N 3.739 -3.180 -4.184 1.00 . A A . 52 GLN N 1 1 11 24410 1 1 55 GLN NE2 N 8.381 -2.842 -6.980 1.00 . A A . 52 GLN NE2 1 1 11 24411 1 1 55 GLN O O 5.015 -0.898 -6.551 1.00 . A A . 52 GLN O 1 1 11 24412 1 1 55 GLN OE1 O 7.749 -3.977 -5.161 1.00 . A A . 52 GLN OE1 1 1 11 24413 1 1 56 SER C C 2.498 0.692 -6.581 1.00 . A A . 53 SER C 1 1 11 24414 1 1 56 SER CA C 2.343 -0.685 -7.226 1.00 . A A . 53 SER CA 1 1 11 24415 1 1 56 SER CB C 0.865 -0.978 -7.495 1.00 . A A . 53 SER CB 1 1 11 24416 1 1 56 SER H H 2.356 -2.429 -6.023 1.00 . A A . 53 SER H 1 1 11 24417 1 1 56 SER HA H 2.874 -0.684 -8.167 1.00 . A A . 53 SER HA 1 1 11 24418 1 1 56 SER HB2 H 0.344 -1.084 -6.556 1.00 . A A . 53 SER HB2 1 1 11 24419 1 1 56 SER HB3 H 0.434 -0.162 -8.057 1.00 . A A . 53 SER HB3 1 1 11 24420 1 1 56 SER HG H 0.963 -2.932 -7.689 1.00 . A A . 53 SER HG 1 1 11 24421 1 1 56 SER N N 2.932 -1.724 -6.388 1.00 . A A . 53 SER N 1 1 11 24422 1 1 56 SER O O 2.713 1.690 -7.270 1.00 . A A . 53 SER O 1 1 11 24423 1 1 56 SER OG O 0.709 -2.175 -8.240 1.00 . A A . 53 SER OG 1 1 11 24424 1 1 57 PHE C C 4.039 2.429 -4.586 1.00 . A A . 54 PHE C 1 1 11 24425 1 1 57 PHE CA C 2.573 2.008 -4.551 1.00 . A A . 54 PHE CA 1 1 11 24426 1 1 57 PHE CB C 2.080 1.900 -3.105 1.00 . A A . 54 PHE CB 1 1 11 24427 1 1 57 PHE CD1 C 2.797 4.008 -1.932 1.00 . A A . 54 PHE CD1 1 1 11 24428 1 1 57 PHE CD2 C 0.486 3.721 -2.439 1.00 . A A . 54 PHE CD2 1 1 11 24429 1 1 57 PHE CE1 C 2.523 5.236 -1.360 1.00 . A A . 54 PHE CE1 1 1 11 24430 1 1 57 PHE CE2 C 0.205 4.948 -1.869 1.00 . A A . 54 PHE CE2 1 1 11 24431 1 1 57 PHE CG C 1.783 3.235 -2.476 1.00 . A A . 54 PHE CG 1 1 11 24432 1 1 57 PHE CZ C 1.225 5.707 -1.331 1.00 . A A . 54 PHE CZ 1 1 11 24433 1 1 57 PHE H H 2.226 -0.076 -4.748 1.00 . A A . 54 PHE H 1 1 11 24434 1 1 57 PHE HA H 1.987 2.753 -5.070 1.00 . A A . 54 PHE HA 1 1 11 24435 1 1 57 PHE HB2 H 1.174 1.314 -3.083 1.00 . A A . 54 PHE HB2 1 1 11 24436 1 1 57 PHE HB3 H 2.836 1.412 -2.509 1.00 . A A . 54 PHE HB3 1 1 11 24437 1 1 57 PHE HD1 H 3.813 3.642 -1.956 1.00 . A A . 54 PHE HD1 1 1 11 24438 1 1 57 PHE HD2 H -0.312 3.128 -2.859 1.00 . A A . 54 PHE HD2 1 1 11 24439 1 1 57 PHE HE1 H 3.322 5.828 -0.939 1.00 . A A . 54 PHE HE1 1 1 11 24440 1 1 57 PHE HE2 H -0.811 5.314 -1.846 1.00 . A A . 54 PHE HE2 1 1 11 24441 1 1 57 PHE HZ H 1.008 6.666 -0.885 1.00 . A A . 54 PHE HZ 1 1 11 24442 1 1 57 PHE N N 2.407 0.746 -5.256 1.00 . A A . 54 PHE N 1 1 11 24443 1 1 57 PHE O O 4.353 3.615 -4.693 1.00 . A A . 54 PHE O 1 1 11 24444 1 1 58 ILE C C 6.714 2.170 -6.036 1.00 . A A . 55 ILE C 1 1 11 24445 1 1 58 ILE CA C 6.364 1.708 -4.622 1.00 . A A . 55 ILE CA 1 1 11 24446 1 1 58 ILE CB C 7.194 0.452 -4.266 1.00 . A A . 55 ILE CB 1 1 11 24447 1 1 58 ILE CD1 C 7.577 -1.293 -2.441 1.00 . A A . 55 ILE CD1 1 1 11 24448 1 1 58 ILE CG1 C 6.869 -0.016 -2.844 1.00 . A A . 55 ILE CG1 1 1 11 24449 1 1 58 ILE CG2 C 8.686 0.734 -4.403 1.00 . A A . 55 ILE CG2 1 1 11 24450 1 1 58 ILE H H 4.621 0.527 -4.383 1.00 . A A . 55 ILE H 1 1 11 24451 1 1 58 ILE HA H 6.614 2.494 -3.922 1.00 . A A . 55 ILE HA 1 1 11 24452 1 1 58 ILE HB H 6.936 -0.332 -4.963 1.00 . A A . 55 ILE HB 1 1 11 24453 1 1 58 ILE HD11 H 8.646 -1.143 -2.489 1.00 . A A . 55 ILE HD11 1 1 11 24454 1 1 58 ILE HD12 H 7.294 -2.089 -3.113 1.00 . A A . 55 ILE HD12 1 1 11 24455 1 1 58 ILE HD13 H 7.296 -1.558 -1.431 1.00 . A A . 55 ILE HD13 1 1 11 24456 1 1 58 ILE HG12 H 7.157 0.755 -2.145 1.00 . A A . 55 ILE HG12 1 1 11 24457 1 1 58 ILE HG13 H 5.805 -0.187 -2.764 1.00 . A A . 55 ILE HG13 1 1 11 24458 1 1 58 ILE HG21 H 8.966 1.530 -3.728 1.00 . A A . 55 ILE HG21 1 1 11 24459 1 1 58 ILE HG22 H 8.904 1.031 -5.418 1.00 . A A . 55 ILE HG22 1 1 11 24460 1 1 58 ILE HG23 H 9.245 -0.157 -4.161 1.00 . A A . 55 ILE HG23 1 1 11 24461 1 1 58 ILE N N 4.933 1.449 -4.517 1.00 . A A . 55 ILE N 1 1 11 24462 1 1 58 ILE O O 7.568 3.033 -6.230 1.00 . A A . 55 ILE O 1 1 11 24463 1 1 59 GLU C C 5.687 3.408 -8.649 1.00 . A A . 56 GLU C 1 1 11 24464 1 1 59 GLU CA C 6.227 1.997 -8.414 1.00 . A A . 56 GLU CA 1 1 11 24465 1 1 59 GLU CB C 5.544 1.003 -9.354 1.00 . A A . 56 GLU CB 1 1 11 24466 1 1 59 GLU CD C 5.157 0.264 -11.735 1.00 . A A . 56 GLU CD 1 1 11 24467 1 1 59 GLU CG C 5.830 1.261 -10.823 1.00 . A A . 56 GLU CG 1 1 11 24468 1 1 59 GLU H H 5.391 0.887 -6.817 1.00 . A A . 56 GLU H 1 1 11 24469 1 1 59 GLU HA H 7.289 1.996 -8.611 1.00 . A A . 56 GLU HA 1 1 11 24470 1 1 59 GLU HB2 H 5.884 0.005 -9.113 1.00 . A A . 56 GLU HB2 1 1 11 24471 1 1 59 GLU HB3 H 4.476 1.055 -9.202 1.00 . A A . 56 GLU HB3 1 1 11 24472 1 1 59 GLU HG2 H 5.477 2.249 -11.076 1.00 . A A . 56 GLU HG2 1 1 11 24473 1 1 59 GLU HG3 H 6.898 1.211 -10.984 1.00 . A A . 56 GLU HG3 1 1 11 24474 1 1 59 GLU N N 6.032 1.603 -7.025 1.00 . A A . 56 GLU N 1 1 11 24475 1 1 59 GLU O O 6.115 4.103 -9.569 1.00 . A A . 56 GLU O 1 1 11 24476 1 1 59 GLU OE1 O 5.757 -0.796 -12.012 1.00 . A A . 56 GLU OE1 1 1 11 24477 1 1 59 GLU OE2 O 4.031 0.537 -12.191 1.00 . A A . 56 GLU OE2 1 1 11 24478 1 1 60 ARG C C 5.269 6.232 -7.582 1.00 . A A . 57 ARG C 1 1 11 24479 1 1 60 ARG CA C 4.195 5.179 -7.879 1.00 . A A . 57 ARG CA 1 1 11 24480 1 1 60 ARG CB C 3.013 5.334 -6.917 1.00 . A A . 57 ARG CB 1 1 11 24481 1 1 60 ARG CD C 1.050 6.727 -6.161 1.00 . A A . 57 ARG CD 1 1 11 24482 1 1 60 ARG CG C 2.194 6.593 -7.156 1.00 . A A . 57 ARG CG 1 1 11 24483 1 1 60 ARG CZ C -0.820 5.367 -7.050 1.00 . A A . 57 ARG CZ 1 1 11 24484 1 1 60 ARG H H 4.437 3.224 -7.094 1.00 . A A . 57 ARG H 1 1 11 24485 1 1 60 ARG HA H 3.844 5.321 -8.891 1.00 . A A . 57 ARG HA 1 1 11 24486 1 1 60 ARG HB2 H 2.361 4.480 -7.026 1.00 . A A . 57 ARG HB2 1 1 11 24487 1 1 60 ARG HB3 H 3.387 5.361 -5.904 1.00 . A A . 57 ARG HB3 1 1 11 24488 1 1 60 ARG HD2 H 1.464 6.845 -5.172 1.00 . A A . 57 ARG HD2 1 1 11 24489 1 1 60 ARG HD3 H 0.472 7.603 -6.415 1.00 . A A . 57 ARG HD3 1 1 11 24490 1 1 60 ARG HE H 0.302 4.892 -5.461 1.00 . A A . 57 ARG HE 1 1 11 24491 1 1 60 ARG HG2 H 2.839 7.453 -7.063 1.00 . A A . 57 ARG HG2 1 1 11 24492 1 1 60 ARG HG3 H 1.785 6.557 -8.157 1.00 . A A . 57 ARG HG3 1 1 11 24493 1 1 60 ARG HH11 H -0.443 7.047 -8.116 1.00 . A A . 57 ARG HH11 1 1 11 24494 1 1 60 ARG HH12 H -1.761 6.079 -8.698 1.00 . A A . 57 ARG HH12 1 1 11 24495 1 1 60 ARG HH21 H -1.462 3.631 -6.224 1.00 . A A . 57 ARG HH21 1 1 11 24496 1 1 60 ARG HH22 H -2.335 4.152 -7.629 1.00 . A A . 57 ARG HH22 1 1 11 24497 1 1 60 ARG N N 4.759 3.834 -7.792 1.00 . A A . 57 ARG N 1 1 11 24498 1 1 60 ARG NE N 0.164 5.559 -6.166 1.00 . A A . 57 ARG NE 1 1 11 24499 1 1 60 ARG NH1 N -1.023 6.237 -8.030 1.00 . A A . 57 ARG NH1 1 1 11 24500 1 1 60 ARG NH2 N -1.600 4.297 -6.956 1.00 . A A . 57 ARG NH2 1 1 11 24501 1 1 60 ARG O O 5.066 7.426 -7.807 1.00 . A A . 57 ARG O 1 1 11 24502 1 1 61 ASP C C 7.984 7.205 -8.264 1.00 . A A . 58 ASP C 1 1 11 24503 1 1 61 ASP CA C 7.583 6.630 -6.914 1.00 . A A . 58 ASP CA 1 1 11 24504 1 1 61 ASP CB C 8.744 5.827 -6.315 1.00 . A A . 58 ASP CB 1 1 11 24505 1 1 61 ASP CG C 10.109 6.276 -6.810 1.00 . A A . 58 ASP CG 1 1 11 24506 1 1 61 ASP H H 6.459 4.839 -6.777 1.00 . A A . 58 ASP H 1 1 11 24507 1 1 61 ASP HA H 7.329 7.441 -6.246 1.00 . A A . 58 ASP HA 1 1 11 24508 1 1 61 ASP HB2 H 8.725 5.931 -5.241 1.00 . A A . 58 ASP HB2 1 1 11 24509 1 1 61 ASP HB3 H 8.617 4.784 -6.570 1.00 . A A . 58 ASP HB3 1 1 11 24510 1 1 61 ASP N N 6.406 5.778 -7.064 1.00 . A A . 58 ASP N 1 1 11 24511 1 1 61 ASP O O 8.211 8.407 -8.398 1.00 . A A . 58 ASP O 1 1 11 24512 1 1 61 ASP OD1 O 10.712 7.159 -6.176 1.00 . A A . 58 ASP OD1 1 1 11 24513 1 1 61 ASP OD2 O 10.587 5.720 -7.830 1.00 . A A . 58 ASP OD2 1 1 11 24514 1 1 62 ASP C C 7.418 7.680 -11.223 1.00 . A A . 59 ASP C 1 1 11 24515 1 1 62 ASP CA C 8.437 6.732 -10.609 1.00 . A A . 59 ASP CA 1 1 11 24516 1 1 62 ASP CB C 8.620 5.500 -11.499 1.00 . A A . 59 ASP CB 1 1 11 24517 1 1 62 ASP CG C 9.532 5.766 -12.681 1.00 . A A . 59 ASP CG 1 1 11 24518 1 1 62 ASP H H 7.741 5.411 -9.113 1.00 . A A . 59 ASP H 1 1 11 24519 1 1 62 ASP HA H 9.383 7.247 -10.519 1.00 . A A . 59 ASP HA 1 1 11 24520 1 1 62 ASP HB2 H 9.048 4.701 -10.911 1.00 . A A . 59 ASP HB2 1 1 11 24521 1 1 62 ASP HB3 H 7.655 5.188 -11.873 1.00 . A A . 59 ASP HB3 1 1 11 24522 1 1 62 ASP N N 8.014 6.340 -9.273 1.00 . A A . 59 ASP N 1 1 11 24523 1 1 62 ASP O O 7.733 8.447 -12.127 1.00 . A A . 59 ASP O 1 1 11 24524 1 1 62 ASP OD1 O 9.037 6.169 -13.752 1.00 . A A . 59 ASP OD1 1 1 11 24525 1 1 62 ASP OD2 O 10.758 5.554 -12.542 1.00 . A A . 59 ASP OD2 1 1 11 24526 1 1 63 THR C C 5.498 9.977 -10.749 1.00 . A A . 60 THR C 1 1 11 24527 1 1 63 THR CA C 5.149 8.542 -11.145 1.00 . A A . 60 THR CA 1 1 11 24528 1 1 63 THR CB C 3.783 8.155 -10.539 1.00 . A A . 60 THR CB 1 1 11 24529 1 1 63 THR CG2 C 2.656 8.950 -11.181 1.00 . A A . 60 THR CG2 1 1 11 24530 1 1 63 THR H H 5.988 6.961 -10.027 1.00 . A A . 60 THR H 1 1 11 24531 1 1 63 THR HA H 5.078 8.486 -12.216 1.00 . A A . 60 THR HA 1 1 11 24532 1 1 63 THR HB H 3.801 8.375 -9.481 1.00 . A A . 60 THR HB 1 1 11 24533 1 1 63 THR HG1 H 3.628 6.525 -11.660 1.00 . A A . 60 THR HG1 1 1 11 24534 1 1 63 THR HG21 H 2.823 10.005 -11.018 1.00 . A A . 60 THR HG21 1 1 11 24535 1 1 63 THR HG22 H 1.714 8.662 -10.741 1.00 . A A . 60 THR HG22 1 1 11 24536 1 1 63 THR HG23 H 2.634 8.750 -12.242 1.00 . A A . 60 THR HG23 1 1 11 24537 1 1 63 THR N N 6.193 7.631 -10.712 1.00 . A A . 60 THR N 1 1 11 24538 1 1 63 THR O O 5.432 10.893 -11.567 1.00 . A A . 60 THR O 1 1 11 24539 1 1 63 THR OG1 O 3.543 6.749 -10.720 1.00 . A A . 60 THR OG1 1 1 11 24540 1 1 64 GLU C C 7.660 11.850 -9.559 1.00 . A A . 61 GLU C 1 1 11 24541 1 1 64 GLU CA C 6.291 11.475 -9.008 1.00 . A A . 61 GLU CA 1 1 11 24542 1 1 64 GLU CB C 6.315 11.514 -7.479 1.00 . A A . 61 GLU CB 1 1 11 24543 1 1 64 GLU CD C 4.949 11.560 -5.361 1.00 . A A . 61 GLU CD 1 1 11 24544 1 1 64 GLU CG C 4.977 11.203 -6.833 1.00 . A A . 61 GLU CG 1 1 11 24545 1 1 64 GLU H H 5.939 9.386 -8.893 1.00 . A A . 61 GLU H 1 1 11 24546 1 1 64 GLU HA H 5.565 12.190 -9.368 1.00 . A A . 61 GLU HA 1 1 11 24547 1 1 64 GLU HB2 H 7.037 10.794 -7.124 1.00 . A A . 61 GLU HB2 1 1 11 24548 1 1 64 GLU HB3 H 6.621 12.501 -7.162 1.00 . A A . 61 GLU HB3 1 1 11 24549 1 1 64 GLU HG2 H 4.206 11.764 -7.339 1.00 . A A . 61 GLU HG2 1 1 11 24550 1 1 64 GLU HG3 H 4.779 10.146 -6.936 1.00 . A A . 61 GLU HG3 1 1 11 24551 1 1 64 GLU N N 5.898 10.157 -9.497 1.00 . A A . 61 GLU N 1 1 11 24552 1 1 64 GLU O O 7.938 13.022 -9.829 1.00 . A A . 61 GLU O 1 1 11 24553 1 1 64 GLU OE1 O 5.687 10.931 -4.574 1.00 . A A . 61 GLU OE1 1 1 11 24554 1 1 64 GLU OE2 O 4.187 12.479 -4.985 1.00 . A A . 61 GLU OE2 1 1 11 24555 1 1 65 LEU C C 9.704 11.454 -11.770 1.00 . A A . 62 LEU C 1 1 11 24556 1 1 65 LEU CA C 9.826 11.028 -10.310 1.00 . A A . 62 LEU CA 1 1 11 24557 1 1 65 LEU CB C 10.634 9.730 -10.206 1.00 . A A . 62 LEU CB 1 1 11 24558 1 1 65 LEU CD1 C 12.884 10.790 -9.885 1.00 . A A . 62 LEU CD1 1 1 11 24559 1 1 65 LEU CD2 C 12.717 8.425 -10.677 1.00 . A A . 62 LEU CD2 1 1 11 24560 1 1 65 LEU CG C 12.076 9.803 -10.711 1.00 . A A . 62 LEU CG 1 1 11 24561 1 1 65 LEU H H 8.241 9.943 -9.427 1.00 . A A . 62 LEU H 1 1 11 24562 1 1 65 LEU HA H 10.333 11.806 -9.757 1.00 . A A . 62 LEU HA 1 1 11 24563 1 1 65 LEU HB2 H 10.655 9.431 -9.168 1.00 . A A . 62 LEU HB2 1 1 11 24564 1 1 65 LEU HB3 H 10.118 8.966 -10.770 1.00 . A A . 62 LEU HB3 1 1 11 24565 1 1 65 LEU HD11 H 12.439 11.772 -9.959 1.00 . A A . 62 LEU HD11 1 1 11 24566 1 1 65 LEU HD12 H 13.898 10.826 -10.255 1.00 . A A . 62 LEU HD12 1 1 11 24567 1 1 65 LEU HD13 H 12.889 10.475 -8.852 1.00 . A A . 62 LEU HD13 1 1 11 24568 1 1 65 LEU HD21 H 12.166 7.755 -11.323 1.00 . A A . 62 LEU HD21 1 1 11 24569 1 1 65 LEU HD22 H 12.701 8.045 -9.666 1.00 . A A . 62 LEU HD22 1 1 11 24570 1 1 65 LEU HD23 H 13.739 8.493 -11.020 1.00 . A A . 62 LEU HD23 1 1 11 24571 1 1 65 LEU HG H 12.074 10.148 -11.736 1.00 . A A . 62 LEU HG 1 1 11 24572 1 1 65 LEU N N 8.508 10.843 -9.724 1.00 . A A . 62 LEU N 1 1 11 24573 1 1 65 LEU O O 10.540 12.198 -12.284 1.00 . A A . 62 LEU O 1 1 11 24574 1 1 66 ASP C C 8.150 12.807 -13.982 1.00 . A A . 63 ASP C 1 1 11 24575 1 1 66 ASP CA C 8.414 11.321 -13.829 1.00 . A A . 63 ASP CA 1 1 11 24576 1 1 66 ASP CB C 7.245 10.521 -14.403 1.00 . A A . 63 ASP CB 1 1 11 24577 1 1 66 ASP CG C 7.156 10.656 -15.910 1.00 . A A . 63 ASP CG 1 1 11 24578 1 1 66 ASP H H 8.017 10.392 -11.967 1.00 . A A . 63 ASP H 1 1 11 24579 1 1 66 ASP HA H 9.310 11.074 -14.379 1.00 . A A . 63 ASP HA 1 1 11 24580 1 1 66 ASP HB2 H 7.374 9.477 -14.159 1.00 . A A . 63 ASP HB2 1 1 11 24581 1 1 66 ASP HB3 H 6.321 10.879 -13.972 1.00 . A A . 63 ASP HB3 1 1 11 24582 1 1 66 ASP N N 8.648 10.987 -12.430 1.00 . A A . 63 ASP N 1 1 11 24583 1 1 66 ASP O O 8.586 13.426 -14.953 1.00 . A A . 63 ASP O 1 1 11 24584 1 1 66 ASP OD1 O 7.986 10.038 -16.611 1.00 . A A . 63 ASP OD1 1 1 11 24585 1 1 66 ASP OD2 O 6.278 11.394 -16.399 1.00 . A A . 63 ASP OD2 1 1 11 24586 1 1 67 GLU C C 8.524 15.571 -12.891 1.00 . A A . 64 GLU C 1 1 11 24587 1 1 67 GLU CA C 7.208 14.812 -12.990 1.00 . A A . 64 GLU CA 1 1 11 24588 1 1 67 GLU CB C 6.306 15.200 -11.819 1.00 . A A . 64 GLU CB 1 1 11 24589 1 1 67 GLU CD C 4.016 15.103 -10.792 1.00 . A A . 64 GLU CD 1 1 11 24590 1 1 67 GLU CG C 4.936 14.549 -11.856 1.00 . A A . 64 GLU CG 1 1 11 24591 1 1 67 GLU H H 7.089 12.819 -12.288 1.00 . A A . 64 GLU H 1 1 11 24592 1 1 67 GLU HA H 6.719 15.079 -13.917 1.00 . A A . 64 GLU HA 1 1 11 24593 1 1 67 GLU HB2 H 6.792 14.912 -10.898 1.00 . A A . 64 GLU HB2 1 1 11 24594 1 1 67 GLU HB3 H 6.173 16.271 -11.824 1.00 . A A . 64 GLU HB3 1 1 11 24595 1 1 67 GLU HG2 H 4.492 14.724 -12.824 1.00 . A A . 64 GLU HG2 1 1 11 24596 1 1 67 GLU HG3 H 5.051 13.487 -11.697 1.00 . A A . 64 GLU HG3 1 1 11 24597 1 1 67 GLU N N 7.453 13.379 -13.008 1.00 . A A . 64 GLU N 1 1 11 24598 1 1 67 GLU O O 8.717 16.583 -13.556 1.00 . A A . 64 GLU O 1 1 11 24599 1 1 67 GLU OE1 O 4.021 14.582 -9.660 1.00 . A A . 64 GLU OE1 1 1 11 24600 1 1 67 GLU OE2 O 3.298 16.083 -11.078 1.00 . A A . 64 GLU OE2 1 1 11 24601 1 1 68 LEU C C 11.566 15.578 -13.165 1.00 . A A . 65 LEU C 1 1 11 24602 1 1 68 LEU CA C 10.736 15.698 -11.894 1.00 . A A . 65 LEU CA 1 1 11 24603 1 1 68 LEU CB C 11.481 15.079 -10.710 1.00 . A A . 65 LEU CB 1 1 11 24604 1 1 68 LEU CD1 C 11.658 14.671 -8.249 1.00 . A A . 65 LEU CD1 1 1 11 24605 1 1 68 LEU CD2 C 10.608 16.778 -9.078 1.00 . A A . 65 LEU CD2 1 1 11 24606 1 1 68 LEU CG C 10.819 15.295 -9.346 1.00 . A A . 65 LEU CG 1 1 11 24607 1 1 68 LEU H H 9.224 14.251 -11.564 1.00 . A A . 65 LEU H 1 1 11 24608 1 1 68 LEU HA H 10.570 16.746 -11.690 1.00 . A A . 65 LEU HA 1 1 11 24609 1 1 68 LEU HB2 H 11.566 14.015 -10.880 1.00 . A A . 65 LEU HB2 1 1 11 24610 1 1 68 LEU HB3 H 12.472 15.503 -10.674 1.00 . A A . 65 LEU HB3 1 1 11 24611 1 1 68 LEU HD11 H 11.174 14.822 -7.296 1.00 . A A . 65 LEU HD11 1 1 11 24612 1 1 68 LEU HD12 H 12.634 15.135 -8.235 1.00 . A A . 65 LEU HD12 1 1 11 24613 1 1 68 LEU HD13 H 11.766 13.613 -8.435 1.00 . A A . 65 LEU HD13 1 1 11 24614 1 1 68 LEU HD21 H 9.971 17.196 -9.842 1.00 . A A . 65 LEU HD21 1 1 11 24615 1 1 68 LEU HD22 H 11.561 17.284 -9.086 1.00 . A A . 65 LEU HD22 1 1 11 24616 1 1 68 LEU HD23 H 10.141 16.907 -8.111 1.00 . A A . 65 LEU HD23 1 1 11 24617 1 1 68 LEU HG H 9.853 14.811 -9.343 1.00 . A A . 65 LEU HG 1 1 11 24618 1 1 68 LEU N N 9.433 15.068 -12.067 1.00 . A A . 65 LEU N 1 1 11 24619 1 1 68 LEU O O 12.290 16.503 -13.527 1.00 . A A . 65 LEU O 1 1 11 24620 1 1 69 LYS C C 11.542 15.155 -16.193 1.00 . A A . 66 LYS C 1 1 11 24621 1 1 69 LYS CA C 12.122 14.235 -15.122 1.00 . A A . 66 LYS CA 1 1 11 24622 1 1 69 LYS CB C 11.985 12.781 -15.585 1.00 . A A . 66 LYS CB 1 1 11 24623 1 1 69 LYS CD C 12.456 10.344 -15.212 1.00 . A A . 66 LYS CD 1 1 11 24624 1 1 69 LYS CE C 10.977 9.982 -15.235 1.00 . A A . 66 LYS CE 1 1 11 24625 1 1 69 LYS CG C 12.670 11.759 -14.690 1.00 . A A . 66 LYS CG 1 1 11 24626 1 1 69 LYS H H 10.894 13.719 -13.471 1.00 . A A . 66 LYS H 1 1 11 24627 1 1 69 LYS HA H 13.169 14.468 -14.987 1.00 . A A . 66 LYS HA 1 1 11 24628 1 1 69 LYS HB2 H 10.936 12.534 -15.632 1.00 . A A . 66 LYS HB2 1 1 11 24629 1 1 69 LYS HB3 H 12.406 12.696 -16.577 1.00 . A A . 66 LYS HB3 1 1 11 24630 1 1 69 LYS HD2 H 12.849 10.277 -16.215 1.00 . A A . 66 LYS HD2 1 1 11 24631 1 1 69 LYS HD3 H 12.978 9.650 -14.570 1.00 . A A . 66 LYS HD3 1 1 11 24632 1 1 69 LYS HE2 H 10.619 9.931 -14.218 1.00 . A A . 66 LYS HE2 1 1 11 24633 1 1 69 LYS HE3 H 10.442 10.758 -15.763 1.00 . A A . 66 LYS HE3 1 1 11 24634 1 1 69 LYS HG2 H 13.728 11.969 -14.663 1.00 . A A . 66 LYS HG2 1 1 11 24635 1 1 69 LYS HG3 H 12.259 11.833 -13.694 1.00 . A A . 66 LYS HG3 1 1 11 24636 1 1 69 LYS HZ1 H 11.041 8.709 -16.892 1.00 . A A . 66 LYS HZ1 1 1 11 24637 1 1 69 LYS HZ2 H 9.694 8.474 -15.891 1.00 . A A . 66 LYS HZ2 1 1 11 24638 1 1 69 LYS HZ3 H 11.216 7.908 -15.403 1.00 . A A . 66 LYS HZ3 1 1 11 24639 1 1 69 LYS N N 11.444 14.442 -13.844 1.00 . A A . 66 LYS N 1 1 11 24640 1 1 69 LYS NZ N 10.715 8.678 -15.901 1.00 . A A . 66 LYS NZ 1 1 11 24641 1 1 69 LYS O O 12.263 15.649 -17.058 1.00 . A A . 66 LYS O 1 1 11 24642 1 1 70 LYS C C 9.752 17.668 -16.882 1.00 . A A . 67 LYS C 1 1 11 24643 1 1 70 LYS CA C 9.540 16.174 -17.128 1.00 . A A . 67 LYS CA 1 1 11 24644 1 1 70 LYS CB C 8.049 15.834 -17.115 1.00 . A A . 67 LYS CB 1 1 11 24645 1 1 70 LYS CD C 5.867 15.777 -18.356 1.00 . A A . 67 LYS CD 1 1 11 24646 1 1 70 LYS CE C 5.200 15.863 -19.720 1.00 . A A . 67 LYS CE 1 1 11 24647 1 1 70 LYS CG C 7.347 16.115 -18.433 1.00 . A A . 67 LYS CG 1 1 11 24648 1 1 70 LYS H H 9.724 14.995 -15.380 1.00 . A A . 67 LYS H 1 1 11 24649 1 1 70 LYS HA H 9.952 15.919 -18.092 1.00 . A A . 67 LYS HA 1 1 11 24650 1 1 70 LYS HB2 H 7.933 14.784 -16.890 1.00 . A A . 67 LYS HB2 1 1 11 24651 1 1 70 LYS HB3 H 7.567 16.413 -16.343 1.00 . A A . 67 LYS HB3 1 1 11 24652 1 1 70 LYS HD2 H 5.757 14.773 -17.977 1.00 . A A . 67 LYS HD2 1 1 11 24653 1 1 70 LYS HD3 H 5.383 16.472 -17.684 1.00 . A A . 67 LYS HD3 1 1 11 24654 1 1 70 LYS HE2 H 5.571 15.059 -20.338 1.00 . A A . 67 LYS HE2 1 1 11 24655 1 1 70 LYS HE3 H 4.133 15.753 -19.592 1.00 . A A . 67 LYS HE3 1 1 11 24656 1 1 70 LYS HG2 H 7.455 17.163 -18.670 1.00 . A A . 67 LYS HG2 1 1 11 24657 1 1 70 LYS HG3 H 7.804 15.518 -19.207 1.00 . A A . 67 LYS HG3 1 1 11 24658 1 1 70 LYS HZ1 H 4.804 17.301 -21.183 1.00 . A A . 67 LYS HZ1 1 1 11 24659 1 1 70 LYS HZ2 H 6.448 17.165 -20.778 1.00 . A A . 67 LYS HZ2 1 1 11 24660 1 1 70 LYS HZ3 H 5.373 17.946 -19.721 1.00 . A A . 67 LYS HZ3 1 1 11 24661 1 1 70 LYS N N 10.237 15.382 -16.123 1.00 . A A . 67 LYS N 1 1 11 24662 1 1 70 LYS NZ N 5.475 17.157 -20.398 1.00 . A A . 67 LYS NZ 1 1 11 24663 1 1 70 LYS O O 9.899 18.449 -17.823 1.00 . A A . 67 LYS O 1 1 11 24664 1 1 71 LYS C C 11.521 19.753 -15.315 1.00 . A A . 68 LYS C 1 1 11 24665 1 1 71 LYS CA C 10.028 19.444 -15.232 1.00 . A A . 68 LYS CA 1 1 11 24666 1 1 71 LYS CB C 9.490 19.720 -13.823 1.00 . A A . 68 LYS CB 1 1 11 24667 1 1 71 LYS CD C 7.474 19.747 -12.297 1.00 . A A . 68 LYS CD 1 1 11 24668 1 1 71 LYS CE C 5.964 19.562 -12.223 1.00 . A A . 68 LYS CE 1 1 11 24669 1 1 71 LYS CG C 7.976 19.590 -13.726 1.00 . A A . 68 LYS CG 1 1 11 24670 1 1 71 LYS H H 9.603 17.392 -14.906 1.00 . A A . 68 LYS H 1 1 11 24671 1 1 71 LYS HA H 9.507 20.076 -15.936 1.00 . A A . 68 LYS HA 1 1 11 24672 1 1 71 LYS HB2 H 9.938 19.020 -13.133 1.00 . A A . 68 LYS HB2 1 1 11 24673 1 1 71 LYS HB3 H 9.764 20.725 -13.535 1.00 . A A . 68 LYS HB3 1 1 11 24674 1 1 71 LYS HD2 H 7.951 19.004 -11.674 1.00 . A A . 68 LYS HD2 1 1 11 24675 1 1 71 LYS HD3 H 7.727 20.735 -11.942 1.00 . A A . 68 LYS HD3 1 1 11 24676 1 1 71 LYS HE2 H 5.493 20.312 -12.839 1.00 . A A . 68 LYS HE2 1 1 11 24677 1 1 71 LYS HE3 H 5.717 18.581 -12.603 1.00 . A A . 68 LYS HE3 1 1 11 24678 1 1 71 LYS HG2 H 7.521 20.354 -14.340 1.00 . A A . 68 LYS HG2 1 1 11 24679 1 1 71 LYS HG3 H 7.688 18.616 -14.094 1.00 . A A . 68 LYS HG3 1 1 11 24680 1 1 71 LYS HZ1 H 5.649 20.638 -10.455 1.00 . A A . 68 LYS HZ1 1 1 11 24681 1 1 71 LYS HZ2 H 5.885 18.973 -10.214 1.00 . A A . 68 LYS HZ2 1 1 11 24682 1 1 71 LYS HZ3 H 4.410 19.538 -10.825 1.00 . A A . 68 LYS HZ3 1 1 11 24683 1 1 71 LYS N N 9.774 18.056 -15.612 1.00 . A A . 68 LYS N 1 1 11 24684 1 1 71 LYS NZ N 5.443 19.686 -10.833 1.00 . A A . 68 LYS NZ 1 1 11 24685 1 1 71 LYS O O 11.952 20.889 -15.114 1.00 . A A . 68 LYS O 1 1 11 24686 1 1 72 ARG C C 13.893 19.371 -17.321 1.00 . A A . 69 ARG C 1 1 11 24687 1 1 72 ARG CA C 13.723 18.857 -15.890 1.00 . A A . 69 ARG CA 1 1 11 24688 1 1 72 ARG CB C 14.402 17.494 -15.685 1.00 . A A . 69 ARG CB 1 1 11 24689 1 1 72 ARG CD C 16.384 15.998 -15.761 1.00 . A A . 69 ARG CD 1 1 11 24690 1 1 72 ARG CG C 15.887 17.417 -16.006 1.00 . A A . 69 ARG CG 1 1 11 24691 1 1 72 ARG CZ C 18.537 14.811 -15.657 1.00 . A A . 69 ARG CZ 1 1 11 24692 1 1 72 ARG H H 11.902 17.826 -15.639 1.00 . A A . 69 ARG H 1 1 11 24693 1 1 72 ARG HA H 14.139 19.577 -15.201 1.00 . A A . 69 ARG HA 1 1 11 24694 1 1 72 ARG HB2 H 14.284 17.209 -14.653 1.00 . A A . 69 ARG HB2 1 1 11 24695 1 1 72 ARG HB3 H 13.894 16.766 -16.300 1.00 . A A . 69 ARG HB3 1 1 11 24696 1 1 72 ARG HD2 H 16.286 15.779 -14.708 1.00 . A A . 69 ARG HD2 1 1 11 24697 1 1 72 ARG HD3 H 15.760 15.318 -16.322 1.00 . A A . 69 ARG HD3 1 1 11 24698 1 1 72 ARG HE H 18.153 16.391 -16.840 1.00 . A A . 69 ARG HE 1 1 11 24699 1 1 72 ARG HG2 H 16.041 17.677 -17.043 1.00 . A A . 69 ARG HG2 1 1 11 24700 1 1 72 ARG HG3 H 16.427 18.099 -15.367 1.00 . A A . 69 ARG HG3 1 1 11 24701 1 1 72 ARG HH11 H 17.155 14.202 -14.307 1.00 . A A . 69 ARG HH11 1 1 11 24702 1 1 72 ARG HH12 H 18.635 13.296 -14.299 1.00 . A A . 69 ARG HH12 1 1 11 24703 1 1 72 ARG HH21 H 20.125 15.196 -16.872 1.00 . A A . 69 ARG HH21 1 1 11 24704 1 1 72 ARG HH22 H 20.334 13.877 -15.758 1.00 . A A . 69 ARG HH22 1 1 11 24705 1 1 72 ARG N N 12.301 18.719 -15.608 1.00 . A A . 69 ARG N 1 1 11 24706 1 1 72 ARG NE N 17.777 15.790 -16.151 1.00 . A A . 69 ARG NE 1 1 11 24707 1 1 72 ARG NH1 N 18.072 14.044 -14.675 1.00 . A A . 69 ARG NH1 1 1 11 24708 1 1 72 ARG NH2 N 19.763 14.611 -16.130 1.00 . A A . 69 ARG NH2 1 1 11 24709 1 1 72 ARG O O 14.314 18.644 -18.223 1.00 . A A . 69 ARG O 1 1 11 24710 1 1 73 ARG C C 14.903 21.576 -19.294 1.00 . A A . 70 ARG C 1 1 11 24711 1 1 73 ARG CA C 13.494 21.242 -18.839 1.00 . A A . 70 ARG CA 1 1 11 24712 1 1 73 ARG CB C 12.665 22.528 -18.815 1.00 . A A . 70 ARG CB 1 1 11 24713 1 1 73 ARG CD C 10.612 23.740 -18.079 1.00 . A A . 70 ARG CD 1 1 11 24714 1 1 73 ARG CG C 11.304 22.391 -18.159 1.00 . A A . 70 ARG CG 1 1 11 24715 1 1 73 ARG CZ C 8.213 24.231 -17.831 1.00 . A A . 70 ARG CZ 1 1 11 24716 1 1 73 ARG H H 13.222 21.157 -16.741 1.00 . A A . 70 ARG H 1 1 11 24717 1 1 73 ARG HA H 13.050 20.545 -19.531 1.00 . A A . 70 ARG HA 1 1 11 24718 1 1 73 ARG HB2 H 13.220 23.284 -18.281 1.00 . A A . 70 ARG HB2 1 1 11 24719 1 1 73 ARG HB3 H 12.516 22.861 -19.833 1.00 . A A . 70 ARG HB3 1 1 11 24720 1 1 73 ARG HD2 H 11.259 24.430 -17.561 1.00 . A A . 70 ARG HD2 1 1 11 24721 1 1 73 ARG HD3 H 10.440 24.098 -19.085 1.00 . A A . 70 ARG HD3 1 1 11 24722 1 1 73 ARG HE H 9.323 23.227 -16.496 1.00 . A A . 70 ARG HE 1 1 11 24723 1 1 73 ARG HG2 H 10.697 21.715 -18.741 1.00 . A A . 70 ARG HG2 1 1 11 24724 1 1 73 ARG HG3 H 11.431 22.000 -17.160 1.00 . A A . 70 ARG HG3 1 1 11 24725 1 1 73 ARG HH11 H 9.017 24.818 -19.603 1.00 . A A . 70 ARG HH11 1 1 11 24726 1 1 73 ARG HH12 H 7.347 25.234 -19.367 1.00 . A A . 70 ARG HH12 1 1 11 24727 1 1 73 ARG HH21 H 7.117 23.744 -16.200 1.00 . A A . 70 ARG HH21 1 1 11 24728 1 1 73 ARG HH22 H 6.263 24.625 -17.433 1.00 . A A . 70 ARG HH22 1 1 11 24729 1 1 73 ARG N N 13.511 20.628 -17.517 1.00 . A A . 70 ARG N 1 1 11 24730 1 1 73 ARG NE N 9.335 23.678 -17.376 1.00 . A A . 70 ARG NE 1 1 11 24731 1 1 73 ARG NH1 N 8.188 24.804 -19.030 1.00 . A A . 70 ARG NH1 1 1 11 24732 1 1 73 ARG NH2 N 7.110 24.192 -17.097 1.00 . A A . 70 ARG NH2 1 1 11 24733 1 1 73 ARG O O 15.271 21.355 -20.447 1.00 . A A . 70 ARG O 1 1 11 24734 1 1 74 SER C C 18.002 21.391 -18.439 1.00 . A A . 71 SER C 1 1 11 24735 1 1 74 SER CA C 17.033 22.545 -18.669 1.00 . A A . 71 SER CA 1 1 11 24736 1 1 74 SER CB C 17.391 23.738 -17.781 1.00 . A A . 71 SER CB 1 1 11 24737 1 1 74 SER H H 15.321 22.263 -17.477 1.00 . A A . 71 SER H 1 1 11 24738 1 1 74 SER HA H 17.080 22.846 -19.704 1.00 . A A . 71 SER HA 1 1 11 24739 1 1 74 SER HB2 H 18.462 23.883 -17.789 1.00 . A A . 71 SER HB2 1 1 11 24740 1 1 74 SER HB3 H 16.903 24.626 -18.156 1.00 . A A . 71 SER HB3 1 1 11 24741 1 1 74 SER HG H 17.366 24.172 -15.857 1.00 . A A . 71 SER HG 1 1 11 24742 1 1 74 SER N N 15.675 22.132 -18.380 1.00 . A A . 71 SER N 1 1 11 24743 1 1 74 SER O O 17.606 20.314 -17.990 1.00 . A A . 71 SER O 1 1 11 24744 1 1 74 SER OG O 16.967 23.511 -16.445 1.00 . A A . 71 SER OG 1 1 11 24745 1 1 75 ASN C C 20.854 20.715 -17.114 1.00 . A A . 72 ASN C 1 1 11 24746 1 1 75 ASN CA C 20.305 20.611 -18.535 1.00 . A A . 72 ASN CA 1 1 11 24747 1 1 75 ASN CB C 21.423 20.795 -19.568 1.00 . A A . 72 ASN CB 1 1 11 24748 1 1 75 ASN CG C 22.387 19.621 -19.632 1.00 . A A . 72 ASN CG 1 1 11 24749 1 1 75 ASN H H 19.534 22.507 -19.082 1.00 . A A . 72 ASN H 1 1 11 24750 1 1 75 ASN HA H 19.852 19.639 -18.668 1.00 . A A . 72 ASN HA 1 1 11 24751 1 1 75 ASN HB2 H 20.980 20.919 -20.544 1.00 . A A . 72 ASN HB2 1 1 11 24752 1 1 75 ASN HB3 H 21.984 21.684 -19.321 1.00 . A A . 72 ASN HB3 1 1 11 24753 1 1 75 ASN HD21 H 20.930 18.333 -19.224 1.00 . A A . 72 ASN HD21 1 1 11 24754 1 1 75 ASN HD22 H 22.498 17.641 -19.458 1.00 . A A . 72 ASN HD22 1 1 11 24755 1 1 75 ASN N N 19.274 21.623 -18.731 1.00 . A A . 72 ASN N 1 1 11 24756 1 1 75 ASN ND2 N 21.887 18.413 -19.415 1.00 . A A . 72 ASN ND2 1 1 11 24757 1 1 75 ASN O O 21.953 20.251 -16.810 1.00 . A A . 72 ASN O 1 1 11 24758 1 1 75 ASN OD1 O 23.577 19.800 -19.890 1.00 . A A . 72 ASN OD1 1 1 11 24759 1 1 76 ARG C C 19.333 20.898 -13.946 1.00 . A A . 73 ARG C 1 1 11 24760 1 1 76 ARG CA C 20.421 21.482 -14.843 1.00 . A A . 73 ARG CA 1 1 11 24761 1 1 76 ARG CB C 20.636 22.959 -14.504 1.00 . A A . 73 ARG CB 1 1 11 24762 1 1 76 ARG CD C 21.936 25.064 -14.924 1.00 . A A . 73 ARG CD 1 1 11 24763 1 1 76 ARG CG C 21.896 23.555 -15.104 1.00 . A A . 73 ARG CG 1 1 11 24764 1 1 76 ARG CZ C 22.000 26.691 -13.071 1.00 . A A . 73 ARG CZ 1 1 11 24765 1 1 76 ARG H H 19.206 21.682 -16.554 1.00 . A A . 73 ARG H 1 1 11 24766 1 1 76 ARG HA H 21.341 20.944 -14.676 1.00 . A A . 73 ARG HA 1 1 11 24767 1 1 76 ARG HB2 H 19.791 23.525 -14.866 1.00 . A A . 73 ARG HB2 1 1 11 24768 1 1 76 ARG HB3 H 20.691 23.063 -13.430 1.00 . A A . 73 ARG HB3 1 1 11 24769 1 1 76 ARG HD2 H 22.897 25.427 -15.258 1.00 . A A . 73 ARG HD2 1 1 11 24770 1 1 76 ARG HD3 H 21.158 25.504 -15.530 1.00 . A A . 73 ARG HD3 1 1 11 24771 1 1 76 ARG HE H 21.369 24.796 -12.912 1.00 . A A . 73 ARG HE 1 1 11 24772 1 1 76 ARG HG2 H 22.757 23.122 -14.617 1.00 . A A . 73 ARG HG2 1 1 11 24773 1 1 76 ARG HG3 H 21.924 23.326 -16.160 1.00 . A A . 73 ARG HG3 1 1 11 24774 1 1 76 ARG HH11 H 22.764 27.373 -14.824 1.00 . A A . 73 ARG HH11 1 1 11 24775 1 1 76 ARG HH12 H 22.753 28.523 -13.520 1.00 . A A . 73 ARG HH12 1 1 11 24776 1 1 76 ARG HH21 H 21.322 26.312 -11.194 1.00 . A A . 73 ARG HH21 1 1 11 24777 1 1 76 ARG HH22 H 21.917 27.920 -11.460 1.00 . A A . 73 ARG HH22 1 1 11 24778 1 1 76 ARG N N 20.065 21.330 -16.245 1.00 . A A . 73 ARG N 1 1 11 24779 1 1 76 ARG NE N 21.738 25.469 -13.532 1.00 . A A . 73 ARG NE 1 1 11 24780 1 1 76 ARG NH1 N 22.546 27.601 -13.869 1.00 . A A . 73 ARG NH1 1 1 11 24781 1 1 76 ARG NH2 N 21.728 26.999 -11.808 1.00 . A A . 73 ARG NH2 1 1 11 24782 1 1 76 ARG O O 18.520 21.636 -13.384 1.00 . A A . 73 ARG O 1 1 11 24783 1 1 77 PRO C C 18.509 19.206 -11.496 1.00 . A A . 74 PRO C 1 1 11 24784 1 1 77 PRO CA C 18.311 18.876 -12.970 1.00 . A A . 74 PRO CA 1 1 11 24785 1 1 77 PRO CB C 18.598 17.391 -13.208 1.00 . A A . 74 PRO CB 1 1 11 24786 1 1 77 PRO CD C 20.136 18.601 -14.546 1.00 . A A . 74 PRO CD 1 1 11 24787 1 1 77 PRO CG C 19.992 17.356 -13.728 1.00 . A A . 74 PRO CG 1 1 11 24788 1 1 77 PRO HA H 17.294 19.100 -13.256 1.00 . A A . 74 PRO HA 1 1 11 24789 1 1 77 PRO HB2 H 18.508 16.850 -12.278 1.00 . A A . 74 PRO HB2 1 1 11 24790 1 1 77 PRO HB3 H 17.898 16.996 -13.931 1.00 . A A . 74 PRO HB3 1 1 11 24791 1 1 77 PRO HD2 H 21.164 18.932 -14.559 1.00 . A A . 74 PRO HD2 1 1 11 24792 1 1 77 PRO HD3 H 19.774 18.436 -15.551 1.00 . A A . 74 PRO HD3 1 1 11 24793 1 1 77 PRO HG2 H 20.693 17.359 -12.906 1.00 . A A . 74 PRO HG2 1 1 11 24794 1 1 77 PRO HG3 H 20.135 16.482 -14.345 1.00 . A A . 74 PRO HG3 1 1 11 24795 1 1 77 PRO N N 19.277 19.561 -13.832 1.00 . A A . 74 PRO N 1 1 11 24796 1 1 77 PRO O O 19.640 19.380 -11.034 1.00 . A A . 74 PRO O 1 1 11 24797 1 1 78 PRO C C 17.964 18.265 -8.579 1.00 . A A . 75 PRO C 1 1 11 24798 1 1 78 PRO CA C 17.472 19.511 -9.297 1.00 . A A . 75 PRO CA 1 1 11 24799 1 1 78 PRO CB C 16.021 19.797 -8.896 1.00 . A A . 75 PRO CB 1 1 11 24800 1 1 78 PRO CD C 16.027 19.231 -11.220 1.00 . A A . 75 PRO CD 1 1 11 24801 1 1 78 PRO CG C 15.284 20.012 -10.177 1.00 . A A . 75 PRO CG 1 1 11 24802 1 1 78 PRO HA H 18.099 20.352 -9.039 1.00 . A A . 75 PRO HA 1 1 11 24803 1 1 78 PRO HB2 H 15.629 18.943 -8.354 1.00 . A A . 75 PRO HB2 1 1 11 24804 1 1 78 PRO HB3 H 15.986 20.673 -8.268 1.00 . A A . 75 PRO HB3 1 1 11 24805 1 1 78 PRO HD2 H 15.676 18.209 -11.248 1.00 . A A . 75 PRO HD2 1 1 11 24806 1 1 78 PRO HD3 H 15.927 19.697 -12.187 1.00 . A A . 75 PRO HD3 1 1 11 24807 1 1 78 PRO HG2 H 14.273 19.646 -10.086 1.00 . A A . 75 PRO HG2 1 1 11 24808 1 1 78 PRO HG3 H 15.283 21.063 -10.427 1.00 . A A . 75 PRO HG3 1 1 11 24809 1 1 78 PRO N N 17.412 19.303 -10.738 1.00 . A A . 75 PRO N 1 1 11 24810 1 1 78 PRO O O 17.162 17.451 -8.131 1.00 . A A . 75 PRO O 1 1 11 24811 1 1 79 SER C C 19.342 16.803 -6.421 1.00 . A A . 76 SER C 1 1 11 24812 1 1 79 SER CA C 19.871 16.945 -7.848 1.00 . A A . 76 SER CA 1 1 11 24813 1 1 79 SER CB C 21.399 17.064 -7.849 1.00 . A A . 76 SER CB 1 1 11 24814 1 1 79 SER H H 19.865 18.777 -8.911 1.00 . A A . 76 SER H 1 1 11 24815 1 1 79 SER HA H 19.586 16.068 -8.412 1.00 . A A . 76 SER HA 1 1 11 24816 1 1 79 SER HB2 H 21.746 17.236 -8.858 1.00 . A A . 76 SER HB2 1 1 11 24817 1 1 79 SER HB3 H 21.693 17.895 -7.222 1.00 . A A . 76 SER HB3 1 1 11 24818 1 1 79 SER HG H 21.973 15.194 -8.038 1.00 . A A . 76 SER HG 1 1 11 24819 1 1 79 SER N N 19.278 18.105 -8.500 1.00 . A A . 76 SER N 1 1 11 24820 1 1 79 SER O O 18.952 15.719 -5.997 1.00 . A A . 76 SER O 1 1 11 24821 1 1 79 SER OG O 22.012 15.885 -7.358 1.00 . A A . 76 SER OG 1 1 11 24822 1 1 80 ASN C C 17.365 17.507 -4.174 1.00 . A A . 77 ASN C 1 1 11 24823 1 1 80 ASN CA C 18.833 17.917 -4.314 1.00 . A A . 77 ASN CA 1 1 11 24824 1 1 80 ASN CB C 19.052 19.297 -3.676 1.00 . A A . 77 ASN CB 1 1 11 24825 1 1 80 ASN CG C 18.214 20.395 -4.314 1.00 . A A . 77 ASN CG 1 1 11 24826 1 1 80 ASN H H 19.502 18.774 -6.131 1.00 . A A . 77 ASN H 1 1 11 24827 1 1 80 ASN HA H 19.440 17.195 -3.788 1.00 . A A . 77 ASN HA 1 1 11 24828 1 1 80 ASN HB2 H 18.799 19.244 -2.629 1.00 . A A . 77 ASN HB2 1 1 11 24829 1 1 80 ASN HB3 H 20.096 19.566 -3.773 1.00 . A A . 77 ASN HB3 1 1 11 24830 1 1 80 ASN HD21 H 18.143 21.377 -2.580 1.00 . A A . 77 ASN HD21 1 1 11 24831 1 1 80 ASN HD22 H 17.312 22.115 -3.911 1.00 . A A . 77 ASN HD22 1 1 11 24832 1 1 80 ASN N N 19.265 17.921 -5.710 1.00 . A A . 77 ASN N 1 1 11 24833 1 1 80 ASN ND2 N 17.852 21.395 -3.525 1.00 . A A . 77 ASN ND2 1 1 11 24834 1 1 80 ASN O O 16.949 17.039 -3.117 1.00 . A A . 77 ASN O 1 1 11 24835 1 1 80 ASN OD1 O 17.901 20.349 -5.506 1.00 . A A . 77 ASN OD1 1 1 11 24836 1 1 81 ARG C C 14.910 15.968 -5.820 1.00 . A A . 78 ARG C 1 1 11 24837 1 1 81 ARG CA C 15.163 17.337 -5.193 1.00 . A A . 78 ARG CA 1 1 11 24838 1 1 81 ARG CB C 14.312 18.394 -5.908 1.00 . A A . 78 ARG CB 1 1 11 24839 1 1 81 ARG CD C 13.412 20.747 -5.821 1.00 . A A . 78 ARG CD 1 1 11 24840 1 1 81 ARG CG C 14.540 19.809 -5.406 1.00 . A A . 78 ARG CG 1 1 11 24841 1 1 81 ARG CZ C 12.782 21.723 -8.001 1.00 . A A . 78 ARG CZ 1 1 11 24842 1 1 81 ARG H H 16.967 18.045 -6.060 1.00 . A A . 78 ARG H 1 1 11 24843 1 1 81 ARG HA H 14.869 17.299 -4.158 1.00 . A A . 78 ARG HA 1 1 11 24844 1 1 81 ARG HB2 H 14.541 18.369 -6.963 1.00 . A A . 78 ARG HB2 1 1 11 24845 1 1 81 ARG HB3 H 13.270 18.150 -5.770 1.00 . A A . 78 ARG HB3 1 1 11 24846 1 1 81 ARG HD2 H 12.527 20.486 -5.262 1.00 . A A . 78 ARG HD2 1 1 11 24847 1 1 81 ARG HD3 H 13.701 21.759 -5.581 1.00 . A A . 78 ARG HD3 1 1 11 24848 1 1 81 ARG HE H 13.107 19.777 -7.662 1.00 . A A . 78 ARG HE 1 1 11 24849 1 1 81 ARG HG2 H 14.602 19.792 -4.328 1.00 . A A . 78 ARG HG2 1 1 11 24850 1 1 81 ARG HG3 H 15.471 20.178 -5.813 1.00 . A A . 78 ARG HG3 1 1 11 24851 1 1 81 ARG HH11 H 13.125 23.087 -6.534 1.00 . A A . 78 ARG HH11 1 1 11 24852 1 1 81 ARG HH12 H 12.594 23.745 -8.054 1.00 . A A . 78 ARG HH12 1 1 11 24853 1 1 81 ARG HH21 H 12.409 20.639 -9.683 1.00 . A A . 78 ARG HH21 1 1 11 24854 1 1 81 ARG HH22 H 12.177 22.359 -9.834 1.00 . A A . 78 ARG HH22 1 1 11 24855 1 1 81 ARG N N 16.582 17.683 -5.235 1.00 . A A . 78 ARG N 1 1 11 24856 1 1 81 ARG NE N 13.106 20.667 -7.251 1.00 . A A . 78 ARG NE 1 1 11 24857 1 1 81 ARG NH1 N 12.837 22.948 -7.489 1.00 . A A . 78 ARG NH1 1 1 11 24858 1 1 81 ARG NH2 N 12.432 21.559 -9.272 1.00 . A A . 78 ARG NH2 1 1 11 24859 1 1 81 ARG O O 14.188 15.145 -5.259 1.00 . A A . 78 ARG O 1 1 11 24860 1 1 82 GLN C C 15.904 13.301 -6.998 1.00 . A A . 79 GLN C 1 1 11 24861 1 1 82 GLN CA C 15.278 14.491 -7.720 1.00 . A A . 79 GLN CA 1 1 11 24862 1 1 82 GLN CB C 15.823 14.608 -9.148 1.00 . A A . 79 GLN CB 1 1 11 24863 1 1 82 GLN CD C 15.847 13.632 -11.488 1.00 . A A . 79 GLN CD 1 1 11 24864 1 1 82 GLN CG C 15.478 13.421 -10.031 1.00 . A A . 79 GLN CG 1 1 11 24865 1 1 82 GLN H H 16.126 16.396 -7.350 1.00 . A A . 79 GLN H 1 1 11 24866 1 1 82 GLN HA H 14.210 14.335 -7.769 1.00 . A A . 79 GLN HA 1 1 11 24867 1 1 82 GLN HB2 H 15.417 15.499 -9.605 1.00 . A A . 79 GLN HB2 1 1 11 24868 1 1 82 GLN HB3 H 16.898 14.697 -9.104 1.00 . A A . 79 GLN HB3 1 1 11 24869 1 1 82 GLN HE21 H 16.161 11.684 -11.701 1.00 . A A . 79 GLN HE21 1 1 11 24870 1 1 82 GLN HE22 H 16.397 12.645 -13.121 1.00 . A A . 79 GLN HE22 1 1 11 24871 1 1 82 GLN HG2 H 16.011 12.555 -9.667 1.00 . A A . 79 GLN HG2 1 1 11 24872 1 1 82 GLN HG3 H 14.415 13.239 -9.966 1.00 . A A . 79 GLN HG3 1 1 11 24873 1 1 82 GLN N N 15.508 15.725 -6.980 1.00 . A A . 79 GLN N 1 1 11 24874 1 1 82 GLN NE2 N 16.170 12.549 -12.172 1.00 . A A . 79 GLN NE2 1 1 11 24875 1 1 82 GLN O O 15.334 12.210 -6.969 1.00 . A A . 79 GLN O 1 1 11 24876 1 1 82 GLN OE1 O 15.841 14.757 -11.993 1.00 . A A . 79 GLN OE1 1 1 11 24877 1 1 83 VAL C C 16.963 12.252 -4.303 1.00 . A A . 80 VAL C 1 1 11 24878 1 1 83 VAL CA C 17.715 12.469 -5.617 1.00 . A A . 80 VAL CA 1 1 11 24879 1 1 83 VAL CB C 19.203 12.792 -5.337 1.00 . A A . 80 VAL CB 1 1 11 24880 1 1 83 VAL CG1 C 19.837 11.746 -4.431 1.00 . A A . 80 VAL CG1 1 1 11 24881 1 1 83 VAL CG2 C 19.976 12.893 -6.646 1.00 . A A . 80 VAL CG2 1 1 11 24882 1 1 83 VAL H H 17.491 14.408 -6.471 1.00 . A A . 80 VAL H 1 1 11 24883 1 1 83 VAL HA H 17.669 11.556 -6.196 1.00 . A A . 80 VAL HA 1 1 11 24884 1 1 83 VAL HB H 19.256 13.749 -4.840 1.00 . A A . 80 VAL HB 1 1 11 24885 1 1 83 VAL HG11 H 19.319 11.732 -3.484 1.00 . A A . 80 VAL HG11 1 1 11 24886 1 1 83 VAL HG12 H 20.876 11.991 -4.271 1.00 . A A . 80 VAL HG12 1 1 11 24887 1 1 83 VAL HG13 H 19.764 10.774 -4.897 1.00 . A A . 80 VAL HG13 1 1 11 24888 1 1 83 VAL HG21 H 19.904 11.957 -7.180 1.00 . A A . 80 VAL HG21 1 1 11 24889 1 1 83 VAL HG22 H 21.013 13.110 -6.437 1.00 . A A . 80 VAL HG22 1 1 11 24890 1 1 83 VAL HG23 H 19.558 13.685 -7.251 1.00 . A A . 80 VAL HG23 1 1 11 24891 1 1 83 VAL N N 17.064 13.520 -6.395 1.00 . A A . 80 VAL N 1 1 11 24892 1 1 83 VAL O O 16.915 11.140 -3.774 1.00 . A A . 80 VAL O 1 1 11 24893 1 1 84 LEU C C 14.279 12.431 -2.850 1.00 . A A . 81 LEU C 1 1 11 24894 1 1 84 LEU CA C 15.544 13.246 -2.593 1.00 . A A . 81 LEU CA 1 1 11 24895 1 1 84 LEU CB C 15.179 14.653 -2.113 1.00 . A A . 81 LEU CB 1 1 11 24896 1 1 84 LEU CD1 C 15.221 14.166 0.352 1.00 . A A . 81 LEU CD1 1 1 11 24897 1 1 84 LEU CD2 C 13.962 16.148 -0.512 1.00 . A A . 81 LEU CD2 1 1 11 24898 1 1 84 LEU CG C 14.393 14.717 -0.800 1.00 . A A . 81 LEU CG 1 1 11 24899 1 1 84 LEU H H 16.441 14.179 -4.266 1.00 . A A . 81 LEU H 1 1 11 24900 1 1 84 LEU HA H 16.131 12.753 -1.832 1.00 . A A . 81 LEU HA 1 1 11 24901 1 1 84 LEU HB2 H 16.094 15.213 -1.986 1.00 . A A . 81 LEU HB2 1 1 11 24902 1 1 84 LEU HB3 H 14.590 15.130 -2.882 1.00 . A A . 81 LEU HB3 1 1 11 24903 1 1 84 LEU HD11 H 14.648 14.222 1.266 1.00 . A A . 81 LEU HD11 1 1 11 24904 1 1 84 LEU HD12 H 16.125 14.749 0.458 1.00 . A A . 81 LEU HD12 1 1 11 24905 1 1 84 LEU HD13 H 15.479 13.137 0.150 1.00 . A A . 81 LEU HD13 1 1 11 24906 1 1 84 LEU HD21 H 13.417 16.177 0.420 1.00 . A A . 81 LEU HD21 1 1 11 24907 1 1 84 LEU HD22 H 13.329 16.501 -1.311 1.00 . A A . 81 LEU HD22 1 1 11 24908 1 1 84 LEU HD23 H 14.836 16.778 -0.437 1.00 . A A . 81 LEU HD23 1 1 11 24909 1 1 84 LEU HG H 13.504 14.112 -0.891 1.00 . A A . 81 LEU HG 1 1 11 24910 1 1 84 LEU N N 16.350 13.321 -3.806 1.00 . A A . 81 LEU N 1 1 11 24911 1 1 84 LEU O O 13.793 11.722 -1.968 1.00 . A A . 81 LEU O 1 1 11 24912 1 1 85 LEU C C 12.973 10.271 -4.475 1.00 . A A . 82 LEU C 1 1 11 24913 1 1 85 LEU CA C 12.598 11.748 -4.470 1.00 . A A . 82 LEU CA 1 1 11 24914 1 1 85 LEU CB C 12.123 12.198 -5.862 1.00 . A A . 82 LEU CB 1 1 11 24915 1 1 85 LEU CD1 C 10.568 10.318 -6.544 1.00 . A A . 82 LEU CD1 1 1 11 24916 1 1 85 LEU CD2 C 9.697 12.228 -5.194 1.00 . A A . 82 LEU CD2 1 1 11 24917 1 1 85 LEU CG C 10.688 11.808 -6.267 1.00 . A A . 82 LEU CG 1 1 11 24918 1 1 85 LEU H H 14.155 13.161 -4.704 1.00 . A A . 82 LEU H 1 1 11 24919 1 1 85 LEU HA H 11.810 11.912 -3.749 1.00 . A A . 82 LEU HA 1 1 11 24920 1 1 85 LEU HB2 H 12.198 13.275 -5.906 1.00 . A A . 82 LEU HB2 1 1 11 24921 1 1 85 LEU HB3 H 12.800 11.784 -6.594 1.00 . A A . 82 LEU HB3 1 1 11 24922 1 1 85 LEU HD11 H 11.233 10.046 -7.350 1.00 . A A . 82 LEU HD11 1 1 11 24923 1 1 85 LEU HD12 H 9.551 10.086 -6.825 1.00 . A A . 82 LEU HD12 1 1 11 24924 1 1 85 LEU HD13 H 10.831 9.762 -5.656 1.00 . A A . 82 LEU HD13 1 1 11 24925 1 1 85 LEU HD21 H 9.952 11.750 -4.260 1.00 . A A . 82 LEU HD21 1 1 11 24926 1 1 85 LEU HD22 H 8.701 11.932 -5.490 1.00 . A A . 82 LEU HD22 1 1 11 24927 1 1 85 LEU HD23 H 9.733 13.300 -5.072 1.00 . A A . 82 LEU HD23 1 1 11 24928 1 1 85 LEU HG H 10.431 12.331 -7.176 1.00 . A A . 82 LEU HG 1 1 11 24929 1 1 85 LEU N N 13.755 12.533 -4.063 1.00 . A A . 82 LEU N 1 1 11 24930 1 1 85 LEU O O 12.254 9.432 -3.929 1.00 . A A . 82 LEU O 1 1 11 24931 1 1 86 GLN C C 14.830 7.988 -3.766 1.00 . A A . 83 GLN C 1 1 11 24932 1 1 86 GLN CA C 14.632 8.605 -5.153 1.00 . A A . 83 GLN CA 1 1 11 24933 1 1 86 GLN CB C 15.957 8.564 -5.919 1.00 . A A . 83 GLN CB 1 1 11 24934 1 1 86 GLN CD C 17.913 7.078 -6.558 1.00 . A A . 83 GLN CD 1 1 11 24935 1 1 86 GLN CG C 16.442 7.150 -6.200 1.00 . A A . 83 GLN CG 1 1 11 24936 1 1 86 GLN H H 14.670 10.701 -5.441 1.00 . A A . 83 GLN H 1 1 11 24937 1 1 86 GLN HA H 13.898 8.023 -5.691 1.00 . A A . 83 GLN HA 1 1 11 24938 1 1 86 GLN HB2 H 15.832 9.076 -6.862 1.00 . A A . 83 GLN HB2 1 1 11 24939 1 1 86 GLN HB3 H 16.713 9.073 -5.340 1.00 . A A . 83 GLN HB3 1 1 11 24940 1 1 86 GLN HE21 H 18.034 5.287 -5.702 1.00 . A A . 83 GLN HE21 1 1 11 24941 1 1 86 GLN HE22 H 19.504 5.892 -6.408 1.00 . A A . 83 GLN HE22 1 1 11 24942 1 1 86 GLN HG2 H 16.278 6.548 -5.319 1.00 . A A . 83 GLN HG2 1 1 11 24943 1 1 86 GLN HG3 H 15.868 6.746 -7.019 1.00 . A A . 83 GLN HG3 1 1 11 24944 1 1 86 GLN N N 14.135 9.975 -5.057 1.00 . A A . 83 GLN N 1 1 11 24945 1 1 86 GLN NE2 N 18.550 5.981 -6.187 1.00 . A A . 83 GLN NE2 1 1 11 24946 1 1 86 GLN O O 14.904 6.765 -3.629 1.00 . A A . 83 GLN O 1 1 11 24947 1 1 86 GLN OE1 O 18.477 8.005 -7.143 1.00 . A A . 83 GLN OE1 1 1 11 24948 1 1 87 GLN C C 13.932 7.440 -0.976 1.00 . A A . 84 GLN C 1 1 11 24949 1 1 87 GLN CA C 15.097 8.336 -1.382 1.00 . A A . 84 GLN CA 1 1 11 24950 1 1 87 GLN CB C 15.262 9.485 -0.382 1.00 . A A . 84 GLN CB 1 1 11 24951 1 1 87 GLN CD C 17.774 9.434 -0.711 1.00 . A A . 84 GLN CD 1 1 11 24952 1 1 87 GLN CG C 16.534 10.300 -0.580 1.00 . A A . 84 GLN CG 1 1 11 24953 1 1 87 GLN H H 14.855 9.795 -2.900 1.00 . A A . 84 GLN H 1 1 11 24954 1 1 87 GLN HA H 16.000 7.742 -1.374 1.00 . A A . 84 GLN HA 1 1 11 24955 1 1 87 GLN HB2 H 14.417 10.150 -0.475 1.00 . A A . 84 GLN HB2 1 1 11 24956 1 1 87 GLN HB3 H 15.276 9.075 0.618 1.00 . A A . 84 GLN HB3 1 1 11 24957 1 1 87 GLN HE21 H 17.624 9.488 -2.691 1.00 . A A . 84 GLN HE21 1 1 11 24958 1 1 87 GLN HE22 H 18.951 8.569 -2.059 1.00 . A A . 84 GLN HE22 1 1 11 24959 1 1 87 GLN HG2 H 16.430 10.890 -1.479 1.00 . A A . 84 GLN HG2 1 1 11 24960 1 1 87 GLN HG3 H 16.660 10.958 0.268 1.00 . A A . 84 GLN HG3 1 1 11 24961 1 1 87 GLN N N 14.919 8.830 -2.739 1.00 . A A . 84 GLN N 1 1 11 24962 1 1 87 GLN NE2 N 18.155 9.134 -1.942 1.00 . A A . 84 GLN NE2 1 1 11 24963 1 1 87 GLN O O 14.132 6.453 -0.277 1.00 . A A . 84 GLN O 1 1 11 24964 1 1 87 GLN OE1 O 18.398 9.059 0.283 1.00 . A A . 84 GLN OE1 1 1 11 24965 1 1 88 ARG C C 11.741 5.583 -1.898 1.00 . A A . 85 ARG C 1 1 11 24966 1 1 88 ARG CA C 11.565 6.912 -1.186 1.00 . A A . 85 ARG CA 1 1 11 24967 1 1 88 ARG CB C 10.262 7.555 -1.664 1.00 . A A . 85 ARG CB 1 1 11 24968 1 1 88 ARG CD C 8.165 8.594 -0.765 1.00 . A A . 85 ARG CD 1 1 11 24969 1 1 88 ARG CG C 9.689 8.589 -0.713 1.00 . A A . 85 ARG CG 1 1 11 24970 1 1 88 ARG CZ C 7.065 8.052 -2.919 1.00 . A A . 85 ARG CZ 1 1 11 24971 1 1 88 ARG H H 12.611 8.594 -1.957 1.00 . A A . 85 ARG H 1 1 11 24972 1 1 88 ARG HA H 11.502 6.733 -0.123 1.00 . A A . 85 ARG HA 1 1 11 24973 1 1 88 ARG HB2 H 10.443 8.038 -2.613 1.00 . A A . 85 ARG HB2 1 1 11 24974 1 1 88 ARG HB3 H 9.524 6.778 -1.803 1.00 . A A . 85 ARG HB3 1 1 11 24975 1 1 88 ARG HD2 H 7.808 7.612 -0.492 1.00 . A A . 85 ARG HD2 1 1 11 24976 1 1 88 ARG HD3 H 7.799 9.317 -0.051 1.00 . A A . 85 ARG HD3 1 1 11 24977 1 1 88 ARG HE H 7.692 9.872 -2.370 1.00 . A A . 85 ARG HE 1 1 11 24978 1 1 88 ARG HG2 H 10.004 8.356 0.292 1.00 . A A . 85 ARG HG2 1 1 11 24979 1 1 88 ARG HG3 H 10.053 9.566 -0.992 1.00 . A A . 85 ARG HG3 1 1 11 24980 1 1 88 ARG HH11 H 7.417 6.422 -1.733 1.00 . A A . 85 ARG HH11 1 1 11 24981 1 1 88 ARG HH12 H 6.595 6.105 -3.232 1.00 . A A . 85 ARG HH12 1 1 11 24982 1 1 88 ARG HH21 H 6.549 9.450 -4.310 1.00 . A A . 85 ARG HH21 1 1 11 24983 1 1 88 ARG HH22 H 6.117 7.811 -4.692 1.00 . A A . 85 ARG HH22 1 1 11 24984 1 1 88 ARG N N 12.723 7.770 -1.432 1.00 . A A . 85 ARG N 1 1 11 24985 1 1 88 ARG NE N 7.640 8.932 -2.092 1.00 . A A . 85 ARG NE 1 1 11 24986 1 1 88 ARG NH1 N 7.018 6.759 -2.606 1.00 . A A . 85 ARG NH1 1 1 11 24987 1 1 88 ARG NH2 N 6.533 8.466 -4.064 1.00 . A A . 85 ARG NH2 1 1 11 24988 1 1 88 ARG O O 11.562 4.521 -1.310 1.00 . A A . 85 ARG O 1 1 11 24989 1 1 89 ARG C C 13.221 3.485 -3.334 1.00 . A A . 86 ARG C 1 1 11 24990 1 1 89 ARG CA C 12.310 4.504 -4.015 1.00 . A A . 86 ARG CA 1 1 11 24991 1 1 89 ARG CB C 12.925 4.967 -5.335 1.00 . A A . 86 ARG CB 1 1 11 24992 1 1 89 ARG CD C 13.430 4.547 -7.729 1.00 . A A . 86 ARG CD 1 1 11 24993 1 1 89 ARG CG C 12.981 3.914 -6.423 1.00 . A A . 86 ARG CG 1 1 11 24994 1 1 89 ARG CZ C 12.821 3.844 -10.006 1.00 . A A . 86 ARG CZ 1 1 11 24995 1 1 89 ARG H H 12.236 6.561 -3.557 1.00 . A A . 86 ARG H 1 1 11 24996 1 1 89 ARG HA H 11.352 4.051 -4.209 1.00 . A A . 86 ARG HA 1 1 11 24997 1 1 89 ARG HB2 H 12.348 5.800 -5.709 1.00 . A A . 86 ARG HB2 1 1 11 24998 1 1 89 ARG HB3 H 13.933 5.304 -5.142 1.00 . A A . 86 ARG HB3 1 1 11 24999 1 1 89 ARG HD2 H 12.759 5.360 -7.964 1.00 . A A . 86 ARG HD2 1 1 11 25000 1 1 89 ARG HD3 H 14.428 4.936 -7.596 1.00 . A A . 86 ARG HD3 1 1 11 25001 1 1 89 ARG HE H 13.971 2.782 -8.746 1.00 . A A . 86 ARG HE 1 1 11 25002 1 1 89 ARG HG2 H 13.683 3.144 -6.138 1.00 . A A . 86 ARG HG2 1 1 11 25003 1 1 89 ARG HG3 H 11.997 3.486 -6.556 1.00 . A A . 86 ARG HG3 1 1 11 25004 1 1 89 ARG HH11 H 11.822 5.486 -9.335 1.00 . A A . 86 ARG HH11 1 1 11 25005 1 1 89 ARG HH12 H 11.542 5.074 -11.007 1.00 . A A . 86 ARG HH12 1 1 11 25006 1 1 89 ARG HH21 H 13.598 2.210 -10.931 1.00 . A A . 86 ARG HH21 1 1 11 25007 1 1 89 ARG HH22 H 12.535 3.190 -11.907 1.00 . A A . 86 ARG HH22 1 1 11 25008 1 1 89 ARG N N 12.105 5.670 -3.167 1.00 . A A . 86 ARG N 1 1 11 25009 1 1 89 ARG NE N 13.436 3.609 -8.847 1.00 . A A . 86 ARG NE 1 1 11 25010 1 1 89 ARG NH1 N 11.995 4.880 -10.126 1.00 . A A . 86 ARG NH1 1 1 11 25011 1 1 89 ARG NH2 N 12.997 3.016 -11.027 1.00 . A A . 86 ARG NH2 1 1 11 25012 1 1 89 ARG O O 12.847 2.328 -3.144 1.00 . A A . 86 ARG O 1 1 11 25013 1 1 90 ASP C C 14.971 2.632 -0.919 1.00 . A A . 87 ASP C 1 1 11 25014 1 1 90 ASP CA C 15.392 3.055 -2.325 1.00 . A A . 87 ASP CA 1 1 11 25015 1 1 90 ASP CB C 16.766 3.732 -2.288 1.00 . A A . 87 ASP CB 1 1 11 25016 1 1 90 ASP CG C 17.477 3.687 -3.628 1.00 . A A . 87 ASP CG 1 1 11 25017 1 1 90 ASP H H 14.626 4.883 -3.080 1.00 . A A . 87 ASP H 1 1 11 25018 1 1 90 ASP HA H 15.463 2.169 -2.939 1.00 . A A . 87 ASP HA 1 1 11 25019 1 1 90 ASP HB2 H 16.644 4.766 -2.002 1.00 . A A . 87 ASP HB2 1 1 11 25020 1 1 90 ASP HB3 H 17.385 3.233 -1.556 1.00 . A A . 87 ASP HB3 1 1 11 25021 1 1 90 ASP N N 14.405 3.932 -2.944 1.00 . A A . 87 ASP N 1 1 11 25022 1 1 90 ASP O O 15.181 1.485 -0.524 1.00 . A A . 87 ASP O 1 1 11 25023 1 1 90 ASP OD1 O 16.989 4.303 -4.597 1.00 . A A . 87 ASP OD1 1 1 11 25024 1 1 90 ASP OD2 O 18.529 3.016 -3.724 1.00 . A A . 87 ASP OD2 1 1 11 25025 1 1 91 GLN C C 12.809 2.284 1.281 1.00 . A A . 88 GLN C 1 1 11 25026 1 1 91 GLN CA C 13.981 3.261 1.211 1.00 . A A . 88 GLN CA 1 1 11 25027 1 1 91 GLN CB C 13.651 4.557 1.960 1.00 . A A . 88 GLN CB 1 1 11 25028 1 1 91 GLN CD C 11.590 4.469 3.424 1.00 . A A . 88 GLN CD 1 1 11 25029 1 1 91 GLN CG C 13.100 4.334 3.359 1.00 . A A . 88 GLN CG 1 1 11 25030 1 1 91 GLN H H 14.164 4.429 -0.552 1.00 . A A . 88 GLN H 1 1 11 25031 1 1 91 GLN HA H 14.832 2.800 1.690 1.00 . A A . 88 GLN HA 1 1 11 25032 1 1 91 GLN HB2 H 14.549 5.151 2.040 1.00 . A A . 88 GLN HB2 1 1 11 25033 1 1 91 GLN HB3 H 12.916 5.110 1.391 1.00 . A A . 88 GLN HB3 1 1 11 25034 1 1 91 GLN HE21 H 11.497 3.011 4.779 1.00 . A A . 88 GLN HE21 1 1 11 25035 1 1 91 GLN HE22 H 9.984 3.722 4.311 1.00 . A A . 88 GLN HE22 1 1 11 25036 1 1 91 GLN HG2 H 13.370 3.341 3.685 1.00 . A A . 88 GLN HG2 1 1 11 25037 1 1 91 GLN HG3 H 13.540 5.063 4.026 1.00 . A A . 88 GLN HG3 1 1 11 25038 1 1 91 GLN N N 14.364 3.545 -0.170 1.00 . A A . 88 GLN N 1 1 11 25039 1 1 91 GLN NE2 N 10.958 3.657 4.255 1.00 . A A . 88 GLN NE2 1 1 11 25040 1 1 91 GLN O O 12.827 1.343 2.075 1.00 . A A . 88 GLN O 1 1 11 25041 1 1 91 GLN OE1 O 10.995 5.274 2.710 1.00 . A A . 88 GLN OE1 1 1 11 25042 1 1 92 GLU C C 10.969 0.248 -0.102 1.00 . A A . 89 GLU C 1 1 11 25043 1 1 92 GLU CA C 10.631 1.623 0.467 1.00 . A A . 89 GLU CA 1 1 11 25044 1 1 92 GLU CB C 9.461 2.268 -0.277 1.00 . A A . 89 GLU CB 1 1 11 25045 1 1 92 GLU CD C 7.650 4.048 -0.184 1.00 . A A . 89 GLU CD 1 1 11 25046 1 1 92 GLU CG C 8.894 3.474 0.463 1.00 . A A . 89 GLU CG 1 1 11 25047 1 1 92 GLU H H 11.831 3.251 -0.173 1.00 . A A . 89 GLU H 1 1 11 25048 1 1 92 GLU HA H 10.348 1.493 1.500 1.00 . A A . 89 GLU HA 1 1 11 25049 1 1 92 GLU HB2 H 9.797 2.590 -1.252 1.00 . A A . 89 GLU HB2 1 1 11 25050 1 1 92 GLU HB3 H 8.673 1.540 -0.396 1.00 . A A . 89 GLU HB3 1 1 11 25051 1 1 92 GLU HG2 H 8.646 3.175 1.469 1.00 . A A . 89 GLU HG2 1 1 11 25052 1 1 92 GLU HG3 H 9.651 4.244 0.496 1.00 . A A . 89 GLU HG3 1 1 11 25053 1 1 92 GLU N N 11.798 2.493 0.454 1.00 . A A . 89 GLU N 1 1 11 25054 1 1 92 GLU O O 10.333 -0.744 0.248 1.00 . A A . 89 GLU O 1 1 11 25055 1 1 92 GLU OE1 O 6.615 3.347 -0.218 1.00 . A A . 89 GLU OE1 1 1 11 25056 1 1 92 GLU OE2 O 7.687 5.218 -0.622 1.00 . A A . 89 GLU OE2 1 1 11 25057 1 1 93 LEU C C 13.267 -1.790 -0.283 1.00 . A A . 90 LEU C 1 1 11 25058 1 1 93 LEU CA C 12.502 -1.105 -1.414 1.00 . A A . 90 LEU CA 1 1 11 25059 1 1 93 LEU CB C 13.405 -0.932 -2.638 1.00 . A A . 90 LEU CB 1 1 11 25060 1 1 93 LEU CD1 C 13.673 -0.299 -5.050 1.00 . A A . 90 LEU CD1 1 1 11 25061 1 1 93 LEU CD2 C 11.708 -1.665 -4.336 1.00 . A A . 90 LEU CD2 1 1 11 25062 1 1 93 LEU CG C 12.677 -0.562 -3.933 1.00 . A A . 90 LEU CG 1 1 11 25063 1 1 93 LEU H H 12.386 1.013 -1.296 1.00 . A A . 90 LEU H 1 1 11 25064 1 1 93 LEU HA H 11.658 -1.722 -1.683 1.00 . A A . 90 LEU HA 1 1 11 25065 1 1 93 LEU HB2 H 14.127 -0.158 -2.420 1.00 . A A . 90 LEU HB2 1 1 11 25066 1 1 93 LEU HB3 H 13.935 -1.859 -2.802 1.00 . A A . 90 LEU HB3 1 1 11 25067 1 1 93 LEU HD11 H 14.272 -1.182 -5.215 1.00 . A A . 90 LEU HD11 1 1 11 25068 1 1 93 LEU HD12 H 14.315 0.525 -4.773 1.00 . A A . 90 LEU HD12 1 1 11 25069 1 1 93 LEU HD13 H 13.140 -0.051 -5.956 1.00 . A A . 90 LEU HD13 1 1 11 25070 1 1 93 LEU HD21 H 11.210 -1.389 -5.254 1.00 . A A . 90 LEU HD21 1 1 11 25071 1 1 93 LEU HD22 H 10.973 -1.800 -3.556 1.00 . A A . 90 LEU HD22 1 1 11 25072 1 1 93 LEU HD23 H 12.252 -2.585 -4.483 1.00 . A A . 90 LEU HD23 1 1 11 25073 1 1 93 LEU HG H 12.109 0.343 -3.773 1.00 . A A . 90 LEU HG 1 1 11 25074 1 1 93 LEU N N 11.985 0.182 -0.958 1.00 . A A . 90 LEU N 1 1 11 25075 1 1 93 LEU O O 13.228 -3.013 -0.141 1.00 . A A . 90 LEU O 1 1 11 25076 1 1 94 LYS C C 13.619 -2.098 2.680 1.00 . A A . 91 LYS C 1 1 11 25077 1 1 94 LYS CA C 14.628 -1.475 1.717 1.00 . A A . 91 LYS CA 1 1 11 25078 1 1 94 LYS CB C 15.386 -0.326 2.396 1.00 . A A . 91 LYS CB 1 1 11 25079 1 1 94 LYS CD C 16.590 0.549 4.421 1.00 . A A . 91 LYS CD 1 1 11 25080 1 1 94 LYS CE C 16.839 0.347 5.909 1.00 . A A . 91 LYS CE 1 1 11 25081 1 1 94 LYS CG C 15.846 -0.629 3.813 1.00 . A A . 91 LYS CG 1 1 11 25082 1 1 94 LYS H H 14.012 -0.029 0.299 1.00 . A A . 91 LYS H 1 1 11 25083 1 1 94 LYS HA H 15.335 -2.232 1.413 1.00 . A A . 91 LYS HA 1 1 11 25084 1 1 94 LYS HB2 H 16.256 -0.089 1.804 1.00 . A A . 91 LYS HB2 1 1 11 25085 1 1 94 LYS HB3 H 14.741 0.540 2.430 1.00 . A A . 91 LYS HB3 1 1 11 25086 1 1 94 LYS HD2 H 17.541 0.659 3.921 1.00 . A A . 91 LYS HD2 1 1 11 25087 1 1 94 LYS HD3 H 16.002 1.445 4.282 1.00 . A A . 91 LYS HD3 1 1 11 25088 1 1 94 LYS HE2 H 17.298 -0.620 6.056 1.00 . A A . 91 LYS HE2 1 1 11 25089 1 1 94 LYS HE3 H 17.509 1.119 6.257 1.00 . A A . 91 LYS HE3 1 1 11 25090 1 1 94 LYS HG2 H 14.982 -0.849 4.423 1.00 . A A . 91 LYS HG2 1 1 11 25091 1 1 94 LYS HG3 H 16.502 -1.487 3.791 1.00 . A A . 91 LYS HG3 1 1 11 25092 1 1 94 LYS HZ1 H 14.858 -0.228 6.284 1.00 . A A . 91 LYS HZ1 1 1 11 25093 1 1 94 LYS HZ2 H 15.201 1.378 6.697 1.00 . A A . 91 LYS HZ2 1 1 11 25094 1 1 94 LYS HZ3 H 15.753 0.117 7.684 1.00 . A A . 91 LYS HZ3 1 1 11 25095 1 1 94 LYS N N 13.953 -0.985 0.522 1.00 . A A . 91 LYS N 1 1 11 25096 1 1 94 LYS NZ N 15.578 0.408 6.697 1.00 . A A . 91 LYS NZ 1 1 11 25097 1 1 94 LYS O O 13.802 -3.227 3.143 1.00 . A A . 91 LYS O 1 1 11 25098 1 1 95 GLU C C 10.725 -3.005 3.185 1.00 . A A . 92 GLU C 1 1 11 25099 1 1 95 GLU CA C 11.483 -1.850 3.832 1.00 . A A . 92 GLU CA 1 1 11 25100 1 1 95 GLU CB C 10.518 -0.716 4.189 1.00 . A A . 92 GLU CB 1 1 11 25101 1 1 95 GLU CD C 12.219 0.477 5.650 1.00 . A A . 92 GLU CD 1 1 11 25102 1 1 95 GLU CG C 10.808 -0.063 5.535 1.00 . A A . 92 GLU CG 1 1 11 25103 1 1 95 GLU H H 12.477 -0.458 2.579 1.00 . A A . 92 GLU H 1 1 11 25104 1 1 95 GLU HA H 11.946 -2.209 4.739 1.00 . A A . 92 GLU HA 1 1 11 25105 1 1 95 GLU HB2 H 10.578 0.045 3.425 1.00 . A A . 92 GLU HB2 1 1 11 25106 1 1 95 GLU HB3 H 9.513 -1.110 4.214 1.00 . A A . 92 GLU HB3 1 1 11 25107 1 1 95 GLU HG2 H 10.117 0.754 5.676 1.00 . A A . 92 GLU HG2 1 1 11 25108 1 1 95 GLU HG3 H 10.655 -0.796 6.313 1.00 . A A . 92 GLU HG3 1 1 11 25109 1 1 95 GLU N N 12.547 -1.363 2.960 1.00 . A A . 92 GLU N 1 1 11 25110 1 1 95 GLU O O 10.194 -3.870 3.875 1.00 . A A . 92 GLU O 1 1 11 25111 1 1 95 GLU OE1 O 13.134 -0.304 5.993 1.00 . A A . 92 GLU OE1 1 1 11 25112 1 1 95 GLU OE2 O 12.417 1.687 5.417 1.00 . A A . 92 GLU OE2 1 1 11 25113 1 1 96 PHE C C 10.797 -5.422 1.409 1.00 . A A . 93 PHE C 1 1 11 25114 1 1 96 PHE CA C 10.068 -4.113 1.114 1.00 . A A . 93 PHE CA 1 1 11 25115 1 1 96 PHE CB C 10.111 -3.801 -0.387 1.00 . A A . 93 PHE CB 1 1 11 25116 1 1 96 PHE CD1 C 8.079 -4.868 -1.400 1.00 . A A . 93 PHE CD1 1 1 11 25117 1 1 96 PHE CD2 C 10.222 -5.760 -1.952 1.00 . A A . 93 PHE CD2 1 1 11 25118 1 1 96 PHE CE1 C 7.476 -5.808 -2.212 1.00 . A A . 93 PHE CE1 1 1 11 25119 1 1 96 PHE CE2 C 9.624 -6.701 -2.766 1.00 . A A . 93 PHE CE2 1 1 11 25120 1 1 96 PHE CG C 9.457 -4.833 -1.260 1.00 . A A . 93 PHE CG 1 1 11 25121 1 1 96 PHE CZ C 8.250 -6.724 -2.896 1.00 . A A . 93 PHE CZ 1 1 11 25122 1 1 96 PHE H H 11.058 -2.258 1.364 1.00 . A A . 93 PHE H 1 1 11 25123 1 1 96 PHE HA H 9.039 -4.201 1.430 1.00 . A A . 93 PHE HA 1 1 11 25124 1 1 96 PHE HB2 H 9.613 -2.861 -0.563 1.00 . A A . 93 PHE HB2 1 1 11 25125 1 1 96 PHE HB3 H 11.144 -3.714 -0.694 1.00 . A A . 93 PHE HB3 1 1 11 25126 1 1 96 PHE HD1 H 7.475 -4.151 -0.865 1.00 . A A . 93 PHE HD1 1 1 11 25127 1 1 96 PHE HD2 H 11.297 -5.742 -1.850 1.00 . A A . 93 PHE HD2 1 1 11 25128 1 1 96 PHE HE1 H 6.402 -5.826 -2.313 1.00 . A A . 93 PHE HE1 1 1 11 25129 1 1 96 PHE HE2 H 10.231 -7.417 -3.300 1.00 . A A . 93 PHE HE2 1 1 11 25130 1 1 96 PHE HZ H 7.780 -7.461 -3.533 1.00 . A A . 93 PHE HZ 1 1 11 25131 1 1 96 PHE N N 10.681 -3.016 1.860 1.00 . A A . 93 PHE N 1 1 11 25132 1 1 96 PHE O O 10.179 -6.477 1.566 1.00 . A A . 93 PHE O 1 1 11 25133 1 1 97 LYS C C 12.906 -6.843 3.279 1.00 . A A . 94 LYS C 1 1 11 25134 1 1 97 LYS CA C 12.954 -6.489 1.793 1.00 . A A . 94 LYS CA 1 1 11 25135 1 1 97 LYS CB C 14.399 -6.200 1.376 1.00 . A A . 94 LYS CB 1 1 11 25136 1 1 97 LYS CD C 16.808 -6.911 1.444 1.00 . A A . 94 LYS CD 1 1 11 25137 1 1 97 LYS CE C 17.787 -7.996 1.862 1.00 . A A . 94 LYS CE 1 1 11 25138 1 1 97 LYS CG C 15.371 -7.319 1.715 1.00 . A A . 94 LYS CG 1 1 11 25139 1 1 97 LYS H H 12.544 -4.460 1.362 1.00 . A A . 94 LYS H 1 1 11 25140 1 1 97 LYS HA H 12.581 -7.324 1.220 1.00 . A A . 94 LYS HA 1 1 11 25141 1 1 97 LYS HB2 H 14.427 -6.043 0.308 1.00 . A A . 94 LYS HB2 1 1 11 25142 1 1 97 LYS HB3 H 14.732 -5.301 1.872 1.00 . A A . 94 LYS HB3 1 1 11 25143 1 1 97 LYS HD2 H 16.925 -6.722 0.388 1.00 . A A . 94 LYS HD2 1 1 11 25144 1 1 97 LYS HD3 H 17.026 -6.009 1.998 1.00 . A A . 94 LYS HD3 1 1 11 25145 1 1 97 LYS HE2 H 17.558 -8.898 1.315 1.00 . A A . 94 LYS HE2 1 1 11 25146 1 1 97 LYS HE3 H 18.788 -7.672 1.617 1.00 . A A . 94 LYS HE3 1 1 11 25147 1 1 97 LYS HG2 H 15.269 -7.566 2.762 1.00 . A A . 94 LYS HG2 1 1 11 25148 1 1 97 LYS HG3 H 15.132 -8.184 1.115 1.00 . A A . 94 LYS HG3 1 1 11 25149 1 1 97 LYS HZ1 H 17.851 -7.414 3.872 1.00 . A A . 94 LYS HZ1 1 1 11 25150 1 1 97 LYS HZ2 H 18.461 -8.970 3.584 1.00 . A A . 94 LYS HZ2 1 1 11 25151 1 1 97 LYS HZ3 H 16.788 -8.697 3.565 1.00 . A A . 94 LYS HZ3 1 1 11 25152 1 1 97 LYS N N 12.117 -5.334 1.502 1.00 . A A . 94 LYS N 1 1 11 25153 1 1 97 LYS NZ N 17.716 -8.288 3.320 1.00 . A A . 94 LYS NZ 1 1 11 25154 1 1 97 LYS O O 12.947 -8.015 3.651 1.00 . A A . 94 LYS O 1 1 11 25155 1 1 98 ALA C C 11.520 -6.425 6.137 1.00 . A A . 95 ALA C 1 1 11 25156 1 1 98 ALA CA C 12.877 -6.021 5.566 1.00 . A A . 95 ALA CA 1 1 11 25157 1 1 98 ALA CB C 13.382 -4.759 6.248 1.00 . A A . 95 ALA CB 1 1 11 25158 1 1 98 ALA H H 12.726 -4.914 3.768 1.00 . A A . 95 ALA H 1 1 11 25159 1 1 98 ALA HA H 13.585 -6.812 5.766 1.00 . A A . 95 ALA HA 1 1 11 25160 1 1 98 ALA HB1 H 12.679 -3.956 6.083 1.00 . A A . 95 ALA HB1 1 1 11 25161 1 1 98 ALA HB2 H 14.342 -4.488 5.836 1.00 . A A . 95 ALA HB2 1 1 11 25162 1 1 98 ALA HB3 H 13.482 -4.938 7.308 1.00 . A A . 95 ALA HB3 1 1 11 25163 1 1 98 ALA N N 12.822 -5.824 4.123 1.00 . A A . 95 ALA N 1 1 11 25164 1 1 98 ALA O O 11.446 -7.071 7.186 1.00 . A A . 95 ALA O 1 1 11 25165 1 1 99 GLY C C 8.339 -5.074 6.194 1.00 . A A . 96 GLY C 1 1 11 25166 1 1 99 GLY CA C 9.122 -6.339 5.917 1.00 . A A . 96 GLY CA 1 1 11 25167 1 1 99 GLY H H 10.580 -5.544 4.612 1.00 . A A . 96 GLY H 1 1 11 25168 1 1 99 GLY HA2 H 8.604 -6.919 5.168 1.00 . A A . 96 GLY HA2 1 1 11 25169 1 1 99 GLY HA3 H 9.188 -6.917 6.828 1.00 . A A . 96 GLY HA3 1 1 11 25170 1 1 99 GLY N N 10.458 -6.046 5.448 1.00 . A A . 96 GLY N 1 1 11 25171 1 1 99 GLY O O 8.617 -4.364 7.161 1.00 . A A . 96 GLY O 1 1 11 25172 1 1 100 PHE C C 5.299 -3.830 6.246 1.00 . A A . 97 PHE C 1 1 11 25173 1 1 100 PHE CA C 6.584 -3.566 5.467 1.00 . A A . 97 PHE CA 1 1 11 25174 1 1 100 PHE CB C 6.267 -3.002 4.078 1.00 . A A . 97 PHE CB 1 1 11 25175 1 1 100 PHE CD1 C 6.477 -0.528 4.452 1.00 . A A . 97 PHE CD1 1 1 11 25176 1 1 100 PHE CD2 C 4.361 -1.392 3.769 1.00 . A A . 97 PHE CD2 1 1 11 25177 1 1 100 PHE CE1 C 5.951 0.750 4.473 1.00 . A A . 97 PHE CE1 1 1 11 25178 1 1 100 PHE CE2 C 3.831 -0.116 3.788 1.00 . A A . 97 PHE CE2 1 1 11 25179 1 1 100 PHE CG C 5.690 -1.613 4.099 1.00 . A A . 97 PHE CG 1 1 11 25180 1 1 100 PHE CZ C 4.626 0.957 4.141 1.00 . A A . 97 PHE CZ 1 1 11 25181 1 1 100 PHE H H 7.146 -5.429 4.632 1.00 . A A . 97 PHE H 1 1 11 25182 1 1 100 PHE HA H 7.179 -2.848 6.012 1.00 . A A . 97 PHE HA 1 1 11 25183 1 1 100 PHE HB2 H 7.175 -2.971 3.495 1.00 . A A . 97 PHE HB2 1 1 11 25184 1 1 100 PHE HB3 H 5.554 -3.652 3.589 1.00 . A A . 97 PHE HB3 1 1 11 25185 1 1 100 PHE HD1 H 7.513 -0.688 4.712 1.00 . A A . 97 PHE HD1 1 1 11 25186 1 1 100 PHE HD2 H 3.738 -2.229 3.494 1.00 . A A . 97 PHE HD2 1 1 11 25187 1 1 100 PHE HE1 H 6.575 1.587 4.749 1.00 . A A . 97 PHE HE1 1 1 11 25188 1 1 100 PHE HE2 H 2.794 0.042 3.528 1.00 . A A . 97 PHE HE2 1 1 11 25189 1 1 100 PHE HZ H 4.214 1.955 4.156 1.00 . A A . 97 PHE HZ 1 1 11 25190 1 1 100 PHE N N 7.361 -4.790 5.348 1.00 . A A . 97 PHE N 1 1 11 25191 1 1 100 PHE O O 4.718 -4.914 6.150 1.00 . A A . 97 PHE O 1 1 11 25192 1 1 101 LEU C C 2.416 -2.876 6.985 1.00 . A A . 98 LEU C 1 1 11 25193 1 1 101 LEU CA C 3.675 -2.975 7.845 1.00 . A A . 98 LEU CA 1 1 11 25194 1 1 101 LEU CB C 3.664 -1.888 8.926 1.00 . A A . 98 LEU CB 1 1 11 25195 1 1 101 LEU CD1 C 3.015 -3.304 10.888 1.00 . A A . 98 LEU CD1 1 1 11 25196 1 1 101 LEU CD2 C 2.560 -0.845 10.921 1.00 . A A . 98 LEU CD2 1 1 11 25197 1 1 101 LEU CG C 2.646 -2.089 10.050 1.00 . A A . 98 LEU CG 1 1 11 25198 1 1 101 LEU H H 5.365 -2.001 7.033 1.00 . A A . 98 LEU H 1 1 11 25199 1 1 101 LEU HA H 3.701 -3.944 8.318 1.00 . A A . 98 LEU HA 1 1 11 25200 1 1 101 LEU HB2 H 4.650 -1.842 9.366 1.00 . A A . 98 LEU HB2 1 1 11 25201 1 1 101 LEU HB3 H 3.458 -0.941 8.450 1.00 . A A . 98 LEU HB3 1 1 11 25202 1 1 101 LEU HD11 H 3.989 -3.153 11.330 1.00 . A A . 98 LEU HD11 1 1 11 25203 1 1 101 LEU HD12 H 3.038 -4.182 10.260 1.00 . A A . 98 LEU HD12 1 1 11 25204 1 1 101 LEU HD13 H 2.282 -3.439 11.670 1.00 . A A . 98 LEU HD13 1 1 11 25205 1 1 101 LEU HD21 H 1.850 -1.011 11.718 1.00 . A A . 98 LEU HD21 1 1 11 25206 1 1 101 LEU HD22 H 2.238 -0.007 10.320 1.00 . A A . 98 LEU HD22 1 1 11 25207 1 1 101 LEU HD23 H 3.531 -0.632 11.343 1.00 . A A . 98 LEU HD23 1 1 11 25208 1 1 101 LEU HG H 1.671 -2.266 9.618 1.00 . A A . 98 LEU HG 1 1 11 25209 1 1 101 LEU N N 4.869 -2.844 7.020 1.00 . A A . 98 LEU N 1 1 11 25210 1 1 101 LEU O O 2.023 -1.787 6.565 1.00 . A A . 98 LEU O 1 1 11 25211 1 1 102 CYS C C -0.501 -4.835 6.558 1.00 . A A . 99 CYS C 1 1 11 25212 1 1 102 CYS CA C 0.628 -4.081 5.860 1.00 . A A . 99 CYS CA 1 1 11 25213 1 1 102 CYS CB C 0.980 -4.787 4.549 1.00 . A A . 99 CYS CB 1 1 11 25214 1 1 102 CYS H H 2.137 -4.847 7.130 1.00 . A A . 99 CYS H 1 1 11 25215 1 1 102 CYS HA H 0.308 -3.073 5.648 1.00 . A A . 99 CYS HA 1 1 11 25216 1 1 102 CYS HB2 H 1.071 -5.848 4.733 1.00 . A A . 99 CYS HB2 1 1 11 25217 1 1 102 CYS HB3 H 0.186 -4.620 3.835 1.00 . A A . 99 CYS HB3 1 1 11 25218 1 1 102 CYS HG H 3.515 -4.545 4.621 1.00 . A A . 99 CYS HG 1 1 11 25219 1 1 102 CYS N N 1.802 -4.017 6.719 1.00 . A A . 99 CYS N 1 1 11 25220 1 1 102 CYS O O -0.247 -5.715 7.380 1.00 . A A . 99 CYS O 1 1 11 25221 1 1 102 CYS SG S 2.525 -4.229 3.795 1.00 . A A . 99 CYS SG 1 1 11 25222 1 1 103 PRO C C -3.036 -6.608 6.099 1.00 . A A . 100 PRO C 1 1 11 25223 1 1 103 PRO CA C -2.910 -5.247 6.776 1.00 . A A . 100 PRO CA 1 1 11 25224 1 1 103 PRO CB C -4.103 -4.356 6.424 1.00 . A A . 100 PRO CB 1 1 11 25225 1 1 103 PRO CD C -2.176 -3.390 5.375 1.00 . A A . 100 PRO CD 1 1 11 25226 1 1 103 PRO CG C -3.663 -3.587 5.226 1.00 . A A . 100 PRO CG 1 1 11 25227 1 1 103 PRO HA H -2.847 -5.377 7.847 1.00 . A A . 100 PRO HA 1 1 11 25228 1 1 103 PRO HB2 H -4.965 -4.971 6.203 1.00 . A A . 100 PRO HB2 1 1 11 25229 1 1 103 PRO HB3 H -4.325 -3.701 7.252 1.00 . A A . 100 PRO HB3 1 1 11 25230 1 1 103 PRO HD2 H -1.688 -3.457 4.414 1.00 . A A . 100 PRO HD2 1 1 11 25231 1 1 103 PRO HD3 H -1.967 -2.437 5.840 1.00 . A A . 100 PRO HD3 1 1 11 25232 1 1 103 PRO HG2 H -3.879 -4.150 4.329 1.00 . A A . 100 PRO HG2 1 1 11 25233 1 1 103 PRO HG3 H -4.166 -2.631 5.199 1.00 . A A . 100 PRO HG3 1 1 11 25234 1 1 103 PRO N N -1.764 -4.504 6.252 1.00 . A A . 100 PRO N 1 1 11 25235 1 1 103 PRO O O -2.618 -6.772 4.948 1.00 . A A . 100 PRO O 1 1 11 25236 1 1 104 ASP C C -4.921 -8.819 5.192 1.00 . A A . 101 ASP C 1 1 11 25237 1 1 104 ASP CA C -3.797 -8.899 6.210 1.00 . A A . 101 ASP CA 1 1 11 25238 1 1 104 ASP CB C -4.109 -9.970 7.258 1.00 . A A . 101 ASP CB 1 1 11 25239 1 1 104 ASP CG C -4.279 -11.341 6.624 1.00 . A A . 101 ASP CG 1 1 11 25240 1 1 104 ASP H H -3.851 -7.427 7.735 1.00 . A A . 101 ASP H 1 1 11 25241 1 1 104 ASP HA H -2.889 -9.170 5.693 1.00 . A A . 101 ASP HA 1 1 11 25242 1 1 104 ASP HB2 H -3.297 -10.018 7.970 1.00 . A A . 101 ASP HB2 1 1 11 25243 1 1 104 ASP HB3 H -5.022 -9.713 7.772 1.00 . A A . 101 ASP HB3 1 1 11 25244 1 1 104 ASP N N -3.584 -7.588 6.808 1.00 . A A . 101 ASP N 1 1 11 25245 1 1 104 ASP O O -6.096 -8.707 5.544 1.00 . A A . 101 ASP O 1 1 11 25246 1 1 104 ASP OD1 O -3.501 -11.676 5.703 1.00 . A A . 101 ASP OD1 1 1 11 25247 1 1 104 ASP OD2 O -5.196 -12.087 7.030 1.00 . A A . 101 ASP OD2 1 1 11 25248 1 1 105 LEU C C -6.390 -9.867 2.628 1.00 . A A . 102 LEU C 1 1 11 25249 1 1 105 LEU CA C -5.460 -8.667 2.823 1.00 . A A . 102 LEU CA 1 1 11 25250 1 1 105 LEU CB C -4.650 -8.396 1.550 1.00 . A A . 102 LEU CB 1 1 11 25251 1 1 105 LEU CD1 C -5.748 -6.201 1.042 1.00 . A A . 102 LEU CD1 1 1 11 25252 1 1 105 LEU CD2 C -4.445 -7.383 -0.728 1.00 . A A . 102 LEU CD2 1 1 11 25253 1 1 105 LEU CG C -5.351 -7.558 0.480 1.00 . A A . 102 LEU CG 1 1 11 25254 1 1 105 LEU H H -3.603 -9.082 3.732 1.00 . A A . 102 LEU H 1 1 11 25255 1 1 105 LEU HA H -6.056 -7.797 3.053 1.00 . A A . 102 LEU HA 1 1 11 25256 1 1 105 LEU HB2 H -3.740 -7.887 1.834 1.00 . A A . 102 LEU HB2 1 1 11 25257 1 1 105 LEU HB3 H -4.385 -9.347 1.112 1.00 . A A . 102 LEU HB3 1 1 11 25258 1 1 105 LEU HD11 H -4.863 -5.673 1.366 1.00 . A A . 102 LEU HD11 1 1 11 25259 1 1 105 LEU HD12 H -6.411 -6.341 1.883 1.00 . A A . 102 LEU HD12 1 1 11 25260 1 1 105 LEU HD13 H -6.251 -5.627 0.278 1.00 . A A . 102 LEU HD13 1 1 11 25261 1 1 105 LEU HD21 H -4.956 -6.800 -1.481 1.00 . A A . 102 LEU HD21 1 1 11 25262 1 1 105 LEU HD22 H -4.193 -8.353 -1.133 1.00 . A A . 102 LEU HD22 1 1 11 25263 1 1 105 LEU HD23 H -3.541 -6.872 -0.429 1.00 . A A . 102 LEU HD23 1 1 11 25264 1 1 105 LEU HG H -6.248 -8.066 0.159 1.00 . A A . 102 LEU HG 1 1 11 25265 1 1 105 LEU N N -4.540 -8.888 3.929 1.00 . A A . 102 LEU N 1 1 11 25266 1 1 105 LEU O O -7.198 -9.899 1.696 1.00 . A A . 102 LEU O 1 1 11 25267 1 1 106 SER C C -7.914 -12.233 4.735 1.00 . A A . 103 SER C 1 1 11 25268 1 1 106 SER CA C -7.112 -12.038 3.446 1.00 . A A . 103 SER CA 1 1 11 25269 1 1 106 SER CB C -6.253 -13.269 3.155 1.00 . A A . 103 SER CB 1 1 11 25270 1 1 106 SER H H -5.611 -10.776 4.229 1.00 . A A . 103 SER H 1 1 11 25271 1 1 106 SER HA H -7.807 -11.900 2.630 1.00 . A A . 103 SER HA 1 1 11 25272 1 1 106 SER HB2 H -5.510 -13.380 3.930 1.00 . A A . 103 SER HB2 1 1 11 25273 1 1 106 SER HB3 H -6.881 -14.147 3.128 1.00 . A A . 103 SER HB3 1 1 11 25274 1 1 106 SER HG H -6.180 -12.684 1.281 1.00 . A A . 103 SER HG 1 1 11 25275 1 1 106 SER N N -6.276 -10.852 3.512 1.00 . A A . 103 SER N 1 1 11 25276 1 1 106 SER O O -8.525 -13.283 4.941 1.00 . A A . 103 SER O 1 1 11 25277 1 1 106 SER OG O -5.592 -13.139 1.904 1.00 . A A . 103 SER OG 1 1 11 25278 1 1 107 ASP C C -10.088 -10.603 6.506 1.00 . A A . 104 ASP C 1 1 11 25279 1 1 107 ASP CA C -8.754 -11.264 6.802 1.00 . A A . 104 ASP CA 1 1 11 25280 1 1 107 ASP CB C -8.077 -10.566 7.984 1.00 . A A . 104 ASP CB 1 1 11 25281 1 1 107 ASP CG C -8.863 -10.726 9.275 1.00 . A A . 104 ASP CG 1 1 11 25282 1 1 107 ASP H H -7.359 -10.435 5.431 1.00 . A A . 104 ASP H 1 1 11 25283 1 1 107 ASP HA H -8.926 -12.302 7.051 1.00 . A A . 104 ASP HA 1 1 11 25284 1 1 107 ASP HB2 H -7.094 -10.987 8.128 1.00 . A A . 104 ASP HB2 1 1 11 25285 1 1 107 ASP HB3 H -7.987 -9.513 7.766 1.00 . A A . 104 ASP HB3 1 1 11 25286 1 1 107 ASP N N -7.920 -11.224 5.601 1.00 . A A . 104 ASP N 1 1 11 25287 1 1 107 ASP O O -10.182 -9.379 6.449 1.00 . A A . 104 ASP O 1 1 11 25288 1 1 107 ASP OD1 O -9.847 -9.981 9.485 1.00 . A A . 104 ASP OD1 1 1 11 25289 1 1 107 ASP OD2 O -8.494 -11.584 10.101 1.00 . A A . 104 ASP OD2 1 1 11 25290 1 1 108 ALA C C -13.020 -9.826 6.617 1.00 . A A . 105 ALA C 1 1 11 25291 1 1 108 ALA CA C -12.396 -10.956 5.798 1.00 . A A . 105 ALA CA 1 1 11 25292 1 1 108 ALA CB C -13.367 -12.121 5.692 1.00 . A A . 105 ALA CB 1 1 11 25293 1 1 108 ALA H H -11.004 -12.376 6.532 1.00 . A A . 105 ALA H 1 1 11 25294 1 1 108 ALA HA H -12.217 -10.584 4.796 1.00 . A A . 105 ALA HA 1 1 11 25295 1 1 108 ALA HB1 H -12.916 -12.913 5.114 1.00 . A A . 105 ALA HB1 1 1 11 25296 1 1 108 ALA HB2 H -14.273 -11.791 5.203 1.00 . A A . 105 ALA HB2 1 1 11 25297 1 1 108 ALA HB3 H -13.603 -12.484 6.680 1.00 . A A . 105 ALA HB3 1 1 11 25298 1 1 108 ALA N N -11.113 -11.420 6.320 1.00 . A A . 105 ALA N 1 1 11 25299 1 1 108 ALA O O -13.643 -8.929 6.049 1.00 . A A . 105 ALA O 1 1 11 25300 1 1 109 LYS C C -12.630 -7.605 8.921 1.00 . A A . 106 LYS C 1 1 11 25301 1 1 109 LYS CA C -13.516 -8.835 8.755 1.00 . A A . 106 LYS CA 1 1 11 25302 1 1 109 LYS CB C -13.932 -9.381 10.121 1.00 . A A . 106 LYS CB 1 1 11 25303 1 1 109 LYS CD C -15.456 -9.089 12.113 1.00 . A A . 106 LYS CD 1 1 11 25304 1 1 109 LYS CE C -16.827 -8.584 12.543 1.00 . A A . 106 LYS CE 1 1 11 25305 1 1 109 LYS CG C -15.112 -8.623 10.710 1.00 . A A . 106 LYS CG 1 1 11 25306 1 1 109 LYS H H -12.302 -10.532 8.354 1.00 . A A . 106 LYS H 1 1 11 25307 1 1 109 LYS HA H -14.409 -8.530 8.227 1.00 . A A . 106 LYS HA 1 1 11 25308 1 1 109 LYS HB2 H -14.207 -10.421 10.015 1.00 . A A . 106 LYS HB2 1 1 11 25309 1 1 109 LYS HB3 H -13.098 -9.300 10.803 1.00 . A A . 106 LYS HB3 1 1 11 25310 1 1 109 LYS HD2 H -15.458 -10.168 12.134 1.00 . A A . 106 LYS HD2 1 1 11 25311 1 1 109 LYS HD3 H -14.712 -8.713 12.800 1.00 . A A . 106 LYS HD3 1 1 11 25312 1 1 109 LYS HE2 H -17.576 -9.042 11.914 1.00 . A A . 106 LYS HE2 1 1 11 25313 1 1 109 LYS HE3 H -16.996 -8.876 13.569 1.00 . A A . 106 LYS HE3 1 1 11 25314 1 1 109 LYS HG2 H -14.867 -7.572 10.746 1.00 . A A . 106 LYS HG2 1 1 11 25315 1 1 109 LYS HG3 H -15.972 -8.768 10.072 1.00 . A A . 106 LYS HG3 1 1 11 25316 1 1 109 LYS HZ1 H -16.254 -6.637 13.053 1.00 . A A . 106 LYS HZ1 1 1 11 25317 1 1 109 LYS HZ2 H -17.904 -6.806 12.729 1.00 . A A . 106 LYS HZ2 1 1 11 25318 1 1 109 LYS HZ3 H -16.794 -6.793 11.449 1.00 . A A . 106 LYS HZ3 1 1 11 25319 1 1 109 LYS N N -12.864 -9.845 7.936 1.00 . A A . 106 LYS N 1 1 11 25320 1 1 109 LYS NZ N -16.950 -7.104 12.435 1.00 . A A . 106 LYS NZ 1 1 11 25321 1 1 109 LYS O O -13.125 -6.502 9.141 1.00 . A A . 106 LYS O 1 1 11 25322 1 1 110 ASN C C -10.552 -5.920 7.463 1.00 . A A . 107 ASN C 1 1 11 25323 1 1 110 ASN CA C -10.427 -6.630 8.798 1.00 . A A . 107 ASN CA 1 1 11 25324 1 1 110 ASN CB C -8.976 -7.036 9.053 1.00 . A A . 107 ASN CB 1 1 11 25325 1 1 110 ASN CG C -8.414 -6.395 10.311 1.00 . A A . 107 ASN CG 1 1 11 25326 1 1 110 ASN H H -10.947 -8.689 8.745 1.00 . A A . 107 ASN H 1 1 11 25327 1 1 110 ASN HA H -10.747 -5.955 9.579 1.00 . A A . 107 ASN HA 1 1 11 25328 1 1 110 ASN HB2 H -8.922 -8.108 9.160 1.00 . A A . 107 ASN HB2 1 1 11 25329 1 1 110 ASN HB3 H -8.370 -6.730 8.212 1.00 . A A . 107 ASN HB3 1 1 11 25330 1 1 110 ASN HD21 H -10.180 -6.546 11.215 1.00 . A A . 107 ASN HD21 1 1 11 25331 1 1 110 ASN HD22 H -8.918 -5.805 12.147 1.00 . A A . 107 ASN HD22 1 1 11 25332 1 1 110 ASN N N -11.321 -7.778 8.809 1.00 . A A . 107 ASN N 1 1 11 25333 1 1 110 ASN ND2 N -9.253 -6.237 11.326 1.00 . A A . 107 ASN ND2 1 1 11 25334 1 1 110 ASN O O -10.450 -4.701 7.383 1.00 . A A . 107 ASN O 1 1 11 25335 1 1 110 ASN OD1 O -7.231 -6.071 10.383 1.00 . A A . 107 ASN OD1 1 1 11 25336 1 1 111 MET C C -12.437 -5.439 5.131 1.00 . A A . 108 MET C 1 1 11 25337 1 1 111 MET CA C -11.097 -6.161 5.104 1.00 . A A . 108 MET CA 1 1 11 25338 1 1 111 MET CB C -11.121 -7.271 4.051 1.00 . A A . 108 MET CB 1 1 11 25339 1 1 111 MET CE C -9.246 -6.309 1.691 1.00 . A A . 108 MET CE 1 1 11 25340 1 1 111 MET CG C -9.777 -7.948 3.841 1.00 . A A . 108 MET CG 1 1 11 25341 1 1 111 MET H H -10.777 -7.680 6.542 1.00 . A A . 108 MET H 1 1 11 25342 1 1 111 MET HA H -10.322 -5.452 4.855 1.00 . A A . 108 MET HA 1 1 11 25343 1 1 111 MET HB2 H -11.834 -8.024 4.356 1.00 . A A . 108 MET HB2 1 1 11 25344 1 1 111 MET HB3 H -11.438 -6.850 3.109 1.00 . A A . 108 MET HB3 1 1 11 25345 1 1 111 MET HE1 H -8.583 -5.615 1.189 1.00 . A A . 108 MET HE1 1 1 11 25346 1 1 111 MET HE2 H -10.195 -5.831 1.882 1.00 . A A . 108 MET HE2 1 1 11 25347 1 1 111 MET HE3 H -9.401 -7.179 1.070 1.00 . A A . 108 MET HE3 1 1 11 25348 1 1 111 MET HG2 H -9.448 -8.367 4.781 1.00 . A A . 108 MET HG2 1 1 11 25349 1 1 111 MET HG3 H -9.897 -8.742 3.118 1.00 . A A . 108 MET HG3 1 1 11 25350 1 1 111 MET N N -10.802 -6.704 6.422 1.00 . A A . 108 MET N 1 1 11 25351 1 1 111 MET O O -12.682 -4.535 4.338 1.00 . A A . 108 MET O 1 1 11 25352 1 1 111 MET SD S -8.515 -6.813 3.244 1.00 . A A . 108 MET SD 1 1 11 25353 1 1 112 GLU C C -14.305 -3.749 6.786 1.00 . A A . 109 GLU C 1 1 11 25354 1 1 112 GLU CA C -14.568 -5.165 6.281 1.00 . A A . 109 GLU CA 1 1 11 25355 1 1 112 GLU CB C -15.416 -5.956 7.286 1.00 . A A . 109 GLU CB 1 1 11 25356 1 1 112 GLU CD C -17.509 -6.092 8.685 1.00 . A A . 109 GLU CD 1 1 11 25357 1 1 112 GLU CG C -16.685 -5.249 7.732 1.00 . A A . 109 GLU CG 1 1 11 25358 1 1 112 GLU H H -13.085 -6.642 6.585 1.00 . A A . 109 GLU H 1 1 11 25359 1 1 112 GLU HA H -15.093 -5.110 5.339 1.00 . A A . 109 GLU HA 1 1 11 25360 1 1 112 GLU HB2 H -15.698 -6.895 6.836 1.00 . A A . 109 GLU HB2 1 1 11 25361 1 1 112 GLU HB3 H -14.817 -6.155 8.161 1.00 . A A . 109 GLU HB3 1 1 11 25362 1 1 112 GLU HG2 H -16.416 -4.328 8.230 1.00 . A A . 109 GLU HG2 1 1 11 25363 1 1 112 GLU HG3 H -17.284 -5.026 6.862 1.00 . A A . 109 GLU HG3 1 1 11 25364 1 1 112 GLU N N -13.303 -5.851 6.052 1.00 . A A . 109 GLU N 1 1 11 25365 1 1 112 GLU O O -14.839 -2.779 6.249 1.00 . A A . 109 GLU O 1 1 11 25366 1 1 112 GLU OE1 O -17.289 -6.013 9.914 1.00 . A A . 109 GLU OE1 1 1 11 25367 1 1 112 GLU OE2 O -18.388 -6.841 8.209 1.00 . A A . 109 GLU OE2 1 1 11 25368 1 1 113 PHE C C -12.295 -1.548 7.275 1.00 . A A . 110 PHE C 1 1 11 25369 1 1 113 PHE CA C -13.063 -2.333 8.331 1.00 . A A . 110 PHE CA 1 1 11 25370 1 1 113 PHE CB C -12.188 -2.483 9.580 1.00 . A A . 110 PHE CB 1 1 11 25371 1 1 113 PHE CD1 C -14.064 -2.973 11.174 1.00 . A A . 110 PHE CD1 1 1 11 25372 1 1 113 PHE CD2 C -12.138 -4.378 11.217 1.00 . A A . 110 PHE CD2 1 1 11 25373 1 1 113 PHE CE1 C -14.633 -3.719 12.187 1.00 . A A . 110 PHE CE1 1 1 11 25374 1 1 113 PHE CE2 C -12.702 -5.128 12.229 1.00 . A A . 110 PHE CE2 1 1 11 25375 1 1 113 PHE CG C -12.811 -3.293 10.678 1.00 . A A . 110 PHE CG 1 1 11 25376 1 1 113 PHE CZ C -13.952 -4.798 12.714 1.00 . A A . 110 PHE CZ 1 1 11 25377 1 1 113 PHE H H -13.089 -4.449 8.212 1.00 . A A . 110 PHE H 1 1 11 25378 1 1 113 PHE HA H -13.961 -1.790 8.589 1.00 . A A . 110 PHE HA 1 1 11 25379 1 1 113 PHE HB2 H -11.263 -2.964 9.303 1.00 . A A . 110 PHE HB2 1 1 11 25380 1 1 113 PHE HB3 H -11.969 -1.501 9.974 1.00 . A A . 110 PHE HB3 1 1 11 25381 1 1 113 PHE HD1 H -14.597 -2.130 10.762 1.00 . A A . 110 PHE HD1 1 1 11 25382 1 1 113 PHE HD2 H -11.160 -4.636 10.838 1.00 . A A . 110 PHE HD2 1 1 11 25383 1 1 113 PHE HE1 H -15.611 -3.460 12.565 1.00 . A A . 110 PHE HE1 1 1 11 25384 1 1 113 PHE HE2 H -12.168 -5.971 12.640 1.00 . A A . 110 PHE HE2 1 1 11 25385 1 1 113 PHE HZ H -14.396 -5.383 13.507 1.00 . A A . 110 PHE HZ 1 1 11 25386 1 1 113 PHE N N -13.455 -3.636 7.803 1.00 . A A . 110 PHE N 1 1 11 25387 1 1 113 PHE O O -12.431 -0.335 7.165 1.00 . A A . 110 PHE O 1 1 11 25388 1 1 114 LEU C C -11.558 -1.125 4.326 1.00 . A A . 111 LEU C 1 1 11 25389 1 1 114 LEU CA C -10.678 -1.672 5.453 1.00 . A A . 111 LEU CA 1 1 11 25390 1 1 114 LEU CB C -9.689 -2.724 4.927 1.00 . A A . 111 LEU CB 1 1 11 25391 1 1 114 LEU CD1 C -7.377 -2.969 4.001 1.00 . A A . 111 LEU CD1 1 1 11 25392 1 1 114 LEU CD2 C -9.281 -2.562 2.455 1.00 . A A . 111 LEU CD2 1 1 11 25393 1 1 114 LEU CG C -8.716 -2.269 3.835 1.00 . A A . 111 LEU CG 1 1 11 25394 1 1 114 LEU H H -11.422 -3.234 6.663 1.00 . A A . 111 LEU H 1 1 11 25395 1 1 114 LEU HA H -10.122 -0.853 5.885 1.00 . A A . 111 LEU HA 1 1 11 25396 1 1 114 LEU HB2 H -9.106 -3.080 5.764 1.00 . A A . 111 LEU HB2 1 1 11 25397 1 1 114 LEU HB3 H -10.261 -3.554 4.539 1.00 . A A . 111 LEU HB3 1 1 11 25398 1 1 114 LEU HD11 H -6.698 -2.634 3.230 1.00 . A A . 111 LEU HD11 1 1 11 25399 1 1 114 LEU HD12 H -7.516 -4.037 3.919 1.00 . A A . 111 LEU HD12 1 1 11 25400 1 1 114 LEU HD13 H -6.964 -2.733 4.970 1.00 . A A . 111 LEU HD13 1 1 11 25401 1 1 114 LEU HD21 H -10.219 -2.043 2.331 1.00 . A A . 111 LEU HD21 1 1 11 25402 1 1 114 LEU HD22 H -9.439 -3.626 2.351 1.00 . A A . 111 LEU HD22 1 1 11 25403 1 1 114 LEU HD23 H -8.580 -2.227 1.705 1.00 . A A . 111 LEU HD23 1 1 11 25404 1 1 114 LEU HG H -8.555 -1.205 3.915 1.00 . A A . 111 LEU HG 1 1 11 25405 1 1 114 LEU N N -11.489 -2.265 6.505 1.00 . A A . 111 LEU N 1 1 11 25406 1 1 114 LEU O O -11.307 -0.045 3.804 1.00 . A A . 111 LEU O 1 1 11 25407 1 1 115 ARG C C -14.424 -0.351 3.313 1.00 . A A . 112 ARG C 1 1 11 25408 1 1 115 ARG CA C -13.479 -1.466 2.876 1.00 . A A . 112 ARG CA 1 1 11 25409 1 1 115 ARG CB C -14.297 -2.658 2.377 1.00 . A A . 112 ARG CB 1 1 11 25410 1 1 115 ARG CD C -15.918 -3.536 0.667 1.00 . A A . 112 ARG CD 1 1 11 25411 1 1 115 ARG CG C -14.996 -2.396 1.056 1.00 . A A . 112 ARG CG 1 1 11 25412 1 1 115 ARG CZ C -17.634 -3.463 -1.106 1.00 . A A . 112 ARG CZ 1 1 11 25413 1 1 115 ARG H H -12.775 -2.709 4.444 1.00 . A A . 112 ARG H 1 1 11 25414 1 1 115 ARG HA H -12.860 -1.102 2.069 1.00 . A A . 112 ARG HA 1 1 11 25415 1 1 115 ARG HB2 H -13.638 -3.505 2.252 1.00 . A A . 112 ARG HB2 1 1 11 25416 1 1 115 ARG HB3 H -15.046 -2.901 3.117 1.00 . A A . 112 ARG HB3 1 1 11 25417 1 1 115 ARG HD2 H -15.390 -4.468 0.791 1.00 . A A . 112 ARG HD2 1 1 11 25418 1 1 115 ARG HD3 H -16.781 -3.521 1.314 1.00 . A A . 112 ARG HD3 1 1 11 25419 1 1 115 ARG HE H -15.665 -3.330 -1.411 1.00 . A A . 112 ARG HE 1 1 11 25420 1 1 115 ARG HG2 H -15.579 -1.491 1.144 1.00 . A A . 112 ARG HG2 1 1 11 25421 1 1 115 ARG HG3 H -14.249 -2.270 0.285 1.00 . A A . 112 ARG HG3 1 1 11 25422 1 1 115 ARG HH11 H -18.394 -3.535 0.778 1.00 . A A . 112 ARG HH11 1 1 11 25423 1 1 115 ARG HH12 H -19.571 -3.565 -0.510 1.00 . A A . 112 ARG HH12 1 1 11 25424 1 1 115 ARG HH21 H -17.208 -3.345 -3.085 1.00 . A A . 112 ARG HH21 1 1 11 25425 1 1 115 ARG HH22 H -18.898 -3.444 -2.689 1.00 . A A . 112 ARG HH22 1 1 11 25426 1 1 115 ARG N N -12.601 -1.865 3.970 1.00 . A A . 112 ARG N 1 1 11 25427 1 1 115 ARG NE N -16.363 -3.421 -0.722 1.00 . A A . 112 ARG NE 1 1 11 25428 1 1 115 ARG NH1 N -18.608 -3.525 -0.205 1.00 . A A . 112 ARG NH1 1 1 11 25429 1 1 115 ARG NH2 N -17.937 -3.414 -2.396 1.00 . A A . 112 ARG NH2 1 1 11 25430 1 1 115 ARG O O -14.879 0.449 2.491 1.00 . A A . 112 ARG O 1 1 11 25431 1 1 116 ASN C C -14.840 1.751 5.912 1.00 . A A . 113 ASN C 1 1 11 25432 1 1 116 ASN CA C -15.627 0.692 5.153 1.00 . A A . 113 ASN CA 1 1 11 25433 1 1 116 ASN CB C -16.649 0.038 6.087 1.00 . A A . 113 ASN CB 1 1 11 25434 1 1 116 ASN CG C -17.539 -0.973 5.382 1.00 . A A . 113 ASN CG 1 1 11 25435 1 1 116 ASN H H -14.321 -0.974 5.208 1.00 . A A . 113 ASN H 1 1 11 25436 1 1 116 ASN HA H -16.147 1.162 4.329 1.00 . A A . 113 ASN HA 1 1 11 25437 1 1 116 ASN HB2 H -16.124 -0.472 6.881 1.00 . A A . 113 ASN HB2 1 1 11 25438 1 1 116 ASN HB3 H -17.278 0.805 6.515 1.00 . A A . 113 ASN HB3 1 1 11 25439 1 1 116 ASN HD21 H -17.671 -2.046 7.046 1.00 . A A . 113 ASN HD21 1 1 11 25440 1 1 116 ASN HD22 H -18.528 -2.674 5.680 1.00 . A A . 113 ASN HD22 1 1 11 25441 1 1 116 ASN N N -14.721 -0.310 4.602 1.00 . A A . 113 ASN N 1 1 11 25442 1 1 116 ASN ND2 N -17.955 -1.997 6.109 1.00 . A A . 113 ASN ND2 1 1 11 25443 1 1 116 ASN O O -15.391 2.469 6.750 1.00 . A A . 113 ASN O 1 1 11 25444 1 1 116 ASN OD1 O -17.843 -0.836 4.196 1.00 . A A . 113 ASN OD1 1 1 11 25445 1 1 117 TRP C C -13.108 4.210 6.082 1.00 . A A . 114 TRP C 1 1 11 25446 1 1 117 TRP CA C -12.658 2.766 6.293 1.00 . A A . 114 TRP CA 1 1 11 25447 1 1 117 TRP CB C -11.219 2.567 5.806 1.00 . A A . 114 TRP CB 1 1 11 25448 1 1 117 TRP CD1 C -9.930 2.748 8.013 1.00 . A A . 114 TRP CD1 1 1 11 25449 1 1 117 TRP CD2 C -9.236 4.168 6.428 1.00 . A A . 114 TRP CD2 1 1 11 25450 1 1 117 TRP CE2 C -8.455 4.367 7.582 1.00 . A A . 114 TRP CE2 1 1 11 25451 1 1 117 TRP CE3 C -8.981 4.951 5.298 1.00 . A A . 114 TRP CE3 1 1 11 25452 1 1 117 TRP CG C -10.180 3.135 6.727 1.00 . A A . 114 TRP CG 1 1 11 25453 1 1 117 TRP CH2 C -7.202 6.060 6.514 1.00 . A A . 114 TRP CH2 1 1 11 25454 1 1 117 TRP CZ2 C -7.431 5.310 7.635 1.00 . A A . 114 TRP CZ2 1 1 11 25455 1 1 117 TRP CZ3 C -7.964 5.886 5.353 1.00 . A A . 114 TRP CZ3 1 1 11 25456 1 1 117 TRP H H -13.193 1.287 4.884 1.00 . A A . 114 TRP H 1 1 11 25457 1 1 117 TRP HA H -12.704 2.539 7.348 1.00 . A A . 114 TRP HA 1 1 11 25458 1 1 117 TRP HB2 H -11.026 1.511 5.699 1.00 . A A . 114 TRP HB2 1 1 11 25459 1 1 117 TRP HB3 H -11.107 3.046 4.843 1.00 . A A . 114 TRP HB3 1 1 11 25460 1 1 117 TRP HD1 H -10.480 1.977 8.533 1.00 . A A . 114 TRP HD1 1 1 11 25461 1 1 117 TRP HE1 H -8.538 3.401 9.448 1.00 . A A . 114 TRP HE1 1 1 11 25462 1 1 117 TRP HE3 H -9.558 4.831 4.394 1.00 . A A . 114 TRP HE3 1 1 11 25463 1 1 117 TRP HH2 H -6.419 6.803 6.511 1.00 . A A . 114 TRP HH2 1 1 11 25464 1 1 117 TRP HZ2 H -6.832 5.454 8.520 1.00 . A A . 114 TRP HZ2 1 1 11 25465 1 1 117 TRP HZ3 H -7.752 6.498 4.489 1.00 . A A . 114 TRP HZ3 1 1 11 25466 1 1 117 TRP N N -13.553 1.850 5.601 1.00 . A A . 114 TRP N 1 1 11 25467 1 1 117 TRP NE1 N -8.901 3.491 8.538 1.00 . A A . 114 TRP NE1 1 1 11 25468 1 1 117 TRP O O -13.031 4.753 4.981 1.00 . A A . 114 TRP O 1 1 11 25469 1 1 118 ASN C C -12.975 7.190 7.059 1.00 . A A . 115 ASN C 1 1 11 25470 1 1 118 ASN CA C -14.121 6.179 7.096 1.00 . A A . 115 ASN CA 1 1 11 25471 1 1 118 ASN CB C -15.025 6.434 8.308 1.00 . A A . 115 ASN CB 1 1 11 25472 1 1 118 ASN CG C -15.828 7.720 8.203 1.00 . A A . 115 ASN CG 1 1 11 25473 1 1 118 ASN H H -13.639 4.326 7.997 1.00 . A A . 115 ASN H 1 1 11 25474 1 1 118 ASN HA H -14.704 6.278 6.193 1.00 . A A . 115 ASN HA 1 1 11 25475 1 1 118 ASN HB2 H -15.719 5.612 8.406 1.00 . A A . 115 ASN HB2 1 1 11 25476 1 1 118 ASN HB3 H -14.413 6.487 9.197 1.00 . A A . 115 ASN HB3 1 1 11 25477 1 1 118 ASN HD21 H -14.446 8.723 9.221 1.00 . A A . 115 ASN HD21 1 1 11 25478 1 1 118 ASN HD22 H -15.821 9.642 8.720 1.00 . A A . 115 ASN HD22 1 1 11 25479 1 1 118 ASN N N -13.602 4.817 7.150 1.00 . A A . 115 ASN N 1 1 11 25480 1 1 118 ASN ND2 N -15.310 8.801 8.770 1.00 . A A . 115 ASN ND2 1 1 11 25481 1 1 118 ASN O O -13.177 8.373 6.785 1.00 . A A . 115 ASN O 1 1 11 25482 1 1 118 ASN OD1 O -16.919 7.734 7.634 1.00 . A A . 115 ASN OD1 1 1 11 25483 1 1 119 GLY C C -10.380 8.082 8.785 1.00 . A A . 116 GLY C 1 1 11 25484 1 1 119 GLY CA C -10.620 7.592 7.376 1.00 . A A . 116 GLY CA 1 1 11 25485 1 1 119 GLY H H -11.651 5.747 7.438 1.00 . A A . 116 GLY H 1 1 11 25486 1 1 119 GLY HA2 H -9.744 7.058 7.032 1.00 . A A . 116 GLY HA2 1 1 11 25487 1 1 119 GLY HA3 H -10.791 8.441 6.732 1.00 . A A . 116 GLY HA3 1 1 11 25488 1 1 119 GLY N N -11.766 6.711 7.311 1.00 . A A . 116 GLY N 1 1 11 25489 1 1 119 GLY O O -10.381 9.283 9.046 1.00 . A A . 116 GLY O 1 1 11 25490 1 1 120 THR C C -8.925 6.572 11.701 1.00 . A A . 117 THR C 1 1 11 25491 1 1 120 THR CA C -10.005 7.461 11.099 1.00 . A A . 117 THR CA 1 1 11 25492 1 1 120 THR CB C -11.335 7.289 11.873 1.00 . A A . 117 THR CB 1 1 11 25493 1 1 120 THR CG2 C -11.899 5.885 11.704 1.00 . A A . 117 THR CG2 1 1 11 25494 1 1 120 THR H H -10.131 6.207 9.414 1.00 . A A . 117 THR H 1 1 11 25495 1 1 120 THR HA H -9.696 8.494 11.175 1.00 . A A . 117 THR HA 1 1 11 25496 1 1 120 THR HB H -12.052 7.993 11.475 1.00 . A A . 117 THR HB 1 1 11 25497 1 1 120 THR HG1 H -11.785 8.238 13.542 1.00 . A A . 117 THR HG1 1 1 11 25498 1 1 120 THR HG21 H -12.825 5.801 12.255 1.00 . A A . 117 THR HG21 1 1 11 25499 1 1 120 THR HG22 H -11.189 5.163 12.081 1.00 . A A . 117 THR HG22 1 1 11 25500 1 1 120 THR HG23 H -12.085 5.695 10.657 1.00 . A A . 117 THR HG23 1 1 11 25501 1 1 120 THR N N -10.180 7.143 9.695 1.00 . A A . 117 THR N 1 1 11 25502 1 1 120 THR O O -8.735 5.435 11.261 1.00 . A A . 117 THR O 1 1 11 25503 1 1 120 THR OG1 O -11.148 7.562 13.264 1.00 . A A . 117 THR OG1 1 1 11 25504 1 1 121 PHE C C -7.676 5.340 14.319 1.00 . A A . 118 PHE C 1 1 11 25505 1 1 121 PHE CA C -7.127 6.356 13.322 1.00 . A A . 118 PHE CA 1 1 11 25506 1 1 121 PHE CB C -6.162 7.332 14.008 1.00 . A A . 118 PHE CB 1 1 11 25507 1 1 121 PHE CD1 C -3.910 6.268 13.702 1.00 . A A . 118 PHE CD1 1 1 11 25508 1 1 121 PHE CD2 C -4.755 6.511 15.919 1.00 . A A . 118 PHE CD2 1 1 11 25509 1 1 121 PHE CE1 C -2.762 5.683 14.200 1.00 . A A . 118 PHE CE1 1 1 11 25510 1 1 121 PHE CE2 C -3.610 5.925 16.422 1.00 . A A . 118 PHE CE2 1 1 11 25511 1 1 121 PHE CG C -4.919 6.688 14.554 1.00 . A A . 118 PHE CG 1 1 11 25512 1 1 121 PHE CZ C -2.612 5.511 15.562 1.00 . A A . 118 PHE CZ 1 1 11 25513 1 1 121 PHE H H -8.454 7.979 13.041 1.00 . A A . 118 PHE H 1 1 11 25514 1 1 121 PHE HA H -6.599 5.829 12.544 1.00 . A A . 118 PHE HA 1 1 11 25515 1 1 121 PHE HB2 H -5.856 8.080 13.292 1.00 . A A . 118 PHE HB2 1 1 11 25516 1 1 121 PHE HB3 H -6.675 7.815 14.827 1.00 . A A . 118 PHE HB3 1 1 11 25517 1 1 121 PHE HD1 H -4.026 6.403 12.637 1.00 . A A . 118 PHE HD1 1 1 11 25518 1 1 121 PHE HD2 H -5.534 6.834 16.592 1.00 . A A . 118 PHE HD2 1 1 11 25519 1 1 121 PHE HE1 H -1.983 5.361 13.526 1.00 . A A . 118 PHE HE1 1 1 11 25520 1 1 121 PHE HE2 H -3.495 5.791 17.487 1.00 . A A . 118 PHE HE2 1 1 11 25521 1 1 121 PHE HZ H -1.716 5.053 15.954 1.00 . A A . 118 PHE HZ 1 1 11 25522 1 1 121 PHE N N -8.221 7.087 12.700 1.00 . A A . 118 PHE N 1 1 11 25523 1 1 121 PHE O O -6.979 4.412 14.727 1.00 . A A . 118 PHE O 1 1 11 25524 1 1 122 GLY C C -9.667 3.182 14.992 1.00 . A A . 119 GLY C 1 1 11 25525 1 1 122 GLY CA C -9.586 4.571 15.591 1.00 . A A . 119 GLY CA 1 1 11 25526 1 1 122 GLY H H -9.438 6.293 14.364 1.00 . A A . 119 GLY H 1 1 11 25527 1 1 122 GLY HA2 H -9.024 4.525 16.513 1.00 . A A . 119 GLY HA2 1 1 11 25528 1 1 122 GLY HA3 H -10.585 4.919 15.807 1.00 . A A . 119 GLY HA3 1 1 11 25529 1 1 122 GLY N N -8.940 5.512 14.694 1.00 . A A . 119 GLY N 1 1 11 25530 1 1 122 GLY O O -9.531 2.182 15.693 1.00 . A A . 119 GLY O 1 1 11 25531 1 1 123 LEU C C -8.575 1.210 12.798 1.00 . A A . 120 LEU C 1 1 11 25532 1 1 123 LEU CA C -9.945 1.850 12.973 1.00 . A A . 120 LEU CA 1 1 11 25533 1 1 123 LEU CB C -10.627 2.026 11.614 1.00 . A A . 120 LEU CB 1 1 11 25534 1 1 123 LEU CD1 C -12.712 2.431 10.281 1.00 . A A . 120 LEU CD1 1 1 11 25535 1 1 123 LEU CD2 C -12.816 1.102 12.396 1.00 . A A . 120 LEU CD2 1 1 11 25536 1 1 123 LEU CG C -12.137 2.259 11.678 1.00 . A A . 120 LEU CG 1 1 11 25537 1 1 123 LEU H H -9.920 3.956 13.169 1.00 . A A . 120 LEU H 1 1 11 25538 1 1 123 LEU HA H -10.552 1.193 13.578 1.00 . A A . 120 LEU HA 1 1 11 25539 1 1 123 LEU HB2 H -10.174 2.869 11.113 1.00 . A A . 120 LEU HB2 1 1 11 25540 1 1 123 LEU HB3 H -10.447 1.140 11.026 1.00 . A A . 120 LEU HB3 1 1 11 25541 1 1 123 LEU HD11 H -13.779 2.588 10.347 1.00 . A A . 120 LEU HD11 1 1 11 25542 1 1 123 LEU HD12 H -12.514 1.544 9.697 1.00 . A A . 120 LEU HD12 1 1 11 25543 1 1 123 LEU HD13 H -12.253 3.285 9.805 1.00 . A A . 120 LEU HD13 1 1 11 25544 1 1 123 LEU HD21 H -13.880 1.280 12.443 1.00 . A A . 120 LEU HD21 1 1 11 25545 1 1 123 LEU HD22 H -12.420 1.016 13.398 1.00 . A A . 120 LEU HD22 1 1 11 25546 1 1 123 LEU HD23 H -12.628 0.185 11.857 1.00 . A A . 120 LEU HD23 1 1 11 25547 1 1 123 LEU HG H -12.334 3.163 12.235 1.00 . A A . 120 LEU HG 1 1 11 25548 1 1 123 LEU N N -9.850 3.123 13.676 1.00 . A A . 120 LEU N 1 1 11 25549 1 1 123 LEU O O -8.460 0.106 12.278 1.00 . A A . 120 LEU O 1 1 11 25550 1 1 124 LEU C C -5.975 0.488 14.466 1.00 . A A . 121 LEU C 1 1 11 25551 1 1 124 LEU CA C -6.196 1.329 13.218 1.00 . A A . 121 LEU CA 1 1 11 25552 1 1 124 LEU CB C -5.130 2.424 13.097 1.00 . A A . 121 LEU CB 1 1 11 25553 1 1 124 LEU CD1 C -4.289 1.733 10.836 1.00 . A A . 121 LEU CD1 1 1 11 25554 1 1 124 LEU CD2 C -6.054 3.489 11.005 1.00 . A A . 121 LEU CD2 1 1 11 25555 1 1 124 LEU CG C -4.824 2.888 11.666 1.00 . A A . 121 LEU CG 1 1 11 25556 1 1 124 LEU H H -7.673 2.793 13.615 1.00 . A A . 121 LEU H 1 1 11 25557 1 1 124 LEU HA H -6.135 0.683 12.355 1.00 . A A . 121 LEU HA 1 1 11 25558 1 1 124 LEU HB2 H -5.460 3.279 13.667 1.00 . A A . 121 LEU HB2 1 1 11 25559 1 1 124 LEU HB3 H -4.216 2.054 13.534 1.00 . A A . 121 LEU HB3 1 1 11 25560 1 1 124 LEU HD11 H -3.380 1.358 11.284 1.00 . A A . 121 LEU HD11 1 1 11 25561 1 1 124 LEU HD12 H -4.081 2.076 9.834 1.00 . A A . 121 LEU HD12 1 1 11 25562 1 1 124 LEU HD13 H -5.025 0.943 10.802 1.00 . A A . 121 LEU HD13 1 1 11 25563 1 1 124 LEU HD21 H -6.403 4.326 11.589 1.00 . A A . 121 LEU HD21 1 1 11 25564 1 1 124 LEU HD22 H -6.833 2.743 10.946 1.00 . A A . 121 LEU HD22 1 1 11 25565 1 1 124 LEU HD23 H -5.802 3.825 10.010 1.00 . A A . 121 LEU HD23 1 1 11 25566 1 1 124 LEU HG H -4.060 3.651 11.702 1.00 . A A . 121 LEU HG 1 1 11 25567 1 1 124 LEU N N -7.536 1.895 13.245 1.00 . A A . 121 LEU N 1 1 11 25568 1 1 124 LEU O O -4.955 -0.186 14.608 1.00 . A A . 121 LEU O 1 1 11 25569 1 1 125 ASN C C -7.696 -1.625 16.162 1.00 . A A . 122 ASN C 1 1 11 25570 1 1 125 ASN CA C -6.972 -0.338 16.524 1.00 . A A . 122 ASN CA 1 1 11 25571 1 1 125 ASN CB C -7.668 0.329 17.718 1.00 . A A . 122 ASN CB 1 1 11 25572 1 1 125 ASN CG C -6.848 1.441 18.345 1.00 . A A . 122 ASN CG 1 1 11 25573 1 1 125 ASN H H -7.667 1.200 15.253 1.00 . A A . 122 ASN H 1 1 11 25574 1 1 125 ASN HA H -5.951 -0.571 16.788 1.00 . A A . 122 ASN HA 1 1 11 25575 1 1 125 ASN HB2 H -8.607 0.747 17.388 1.00 . A A . 122 ASN HB2 1 1 11 25576 1 1 125 ASN HB3 H -7.861 -0.419 18.473 1.00 . A A . 122 ASN HB3 1 1 11 25577 1 1 125 ASN HD21 H -7.607 1.020 20.132 1.00 . A A . 122 ASN HD21 1 1 11 25578 1 1 125 ASN HD22 H -6.452 2.314 20.089 1.00 . A A . 122 ASN HD22 1 1 11 25579 1 1 125 ASN N N -6.948 0.542 15.366 1.00 . A A . 122 ASN N 1 1 11 25580 1 1 125 ASN ND2 N -6.987 1.613 19.651 1.00 . A A . 122 ASN ND2 1 1 11 25581 1 1 125 ASN O O -7.356 -2.703 16.651 1.00 . A A . 122 ASN O 1 1 11 25582 1 1 125 ASN OD1 O -6.093 2.141 17.670 1.00 . A A . 122 ASN OD1 1 1 11 25583 1 1 126 THR C C -8.682 -3.388 13.731 1.00 . A A . 123 THR C 1 1 11 25584 1 1 126 THR CA C -9.451 -2.647 14.822 1.00 . A A . 123 THR CA 1 1 11 25585 1 1 126 THR CB C -10.833 -2.216 14.293 1.00 . A A . 123 THR CB 1 1 11 25586 1 1 126 THR CG2 C -11.658 -1.580 15.400 1.00 . A A . 123 THR CG2 1 1 11 25587 1 1 126 THR H H -8.914 -0.613 14.943 1.00 . A A . 123 THR H 1 1 11 25588 1 1 126 THR HA H -9.598 -3.310 15.659 1.00 . A A . 123 THR HA 1 1 11 25589 1 1 126 THR HB H -11.354 -3.088 13.926 1.00 . A A . 123 THR HB 1 1 11 25590 1 1 126 THR HG1 H -10.633 -1.744 12.388 1.00 . A A . 123 THR HG1 1 1 11 25591 1 1 126 THR HG21 H -11.761 -2.276 16.218 1.00 . A A . 123 THR HG21 1 1 11 25592 1 1 126 THR HG22 H -12.635 -1.323 15.017 1.00 . A A . 123 THR HG22 1 1 11 25593 1 1 126 THR HG23 H -11.161 -0.684 15.747 1.00 . A A . 123 THR HG23 1 1 11 25594 1 1 126 THR N N -8.688 -1.501 15.285 1.00 . A A . 123 THR N 1 1 11 25595 1 1 126 THR O O -8.749 -4.614 13.620 1.00 . A A . 123 THR O 1 1 11 25596 1 1 126 THR OG1 O -10.678 -1.275 13.225 1.00 . A A . 123 THR OG1 1 1 11 25597 1 1 127 LEU C C -5.830 -3.762 12.550 1.00 . A A . 124 LEU C 1 1 11 25598 1 1 127 LEU CA C -7.085 -3.205 11.909 1.00 . A A . 124 LEU CA 1 1 11 25599 1 1 127 LEU CB C -6.683 -2.165 10.863 1.00 . A A . 124 LEU CB 1 1 11 25600 1 1 127 LEU CD1 C -7.252 -0.644 8.975 1.00 . A A . 124 LEU CD1 1 1 11 25601 1 1 127 LEU CD2 C -8.327 -2.891 9.121 1.00 . A A . 124 LEU CD2 1 1 11 25602 1 1 127 LEU CG C -7.786 -1.713 9.913 1.00 . A A . 124 LEU CG 1 1 11 25603 1 1 127 LEU H H -8.006 -1.652 13.007 1.00 . A A . 124 LEU H 1 1 11 25604 1 1 127 LEU HA H -7.620 -4.007 11.425 1.00 . A A . 124 LEU HA 1 1 11 25605 1 1 127 LEU HB2 H -6.308 -1.295 11.382 1.00 . A A . 124 LEU HB2 1 1 11 25606 1 1 127 LEU HB3 H -5.880 -2.579 10.271 1.00 . A A . 124 LEU HB3 1 1 11 25607 1 1 127 LEU HD11 H -8.020 -0.369 8.267 1.00 . A A . 124 LEU HD11 1 1 11 25608 1 1 127 LEU HD12 H -6.392 -1.031 8.444 1.00 . A A . 124 LEU HD12 1 1 11 25609 1 1 127 LEU HD13 H -6.959 0.223 9.547 1.00 . A A . 124 LEU HD13 1 1 11 25610 1 1 127 LEU HD21 H -8.740 -3.623 9.800 1.00 . A A . 124 LEU HD21 1 1 11 25611 1 1 127 LEU HD22 H -7.527 -3.339 8.552 1.00 . A A . 124 LEU HD22 1 1 11 25612 1 1 127 LEU HD23 H -9.100 -2.548 8.449 1.00 . A A . 124 LEU HD23 1 1 11 25613 1 1 127 LEU HG H -8.596 -1.288 10.485 1.00 . A A . 124 LEU HG 1 1 11 25614 1 1 127 LEU N N -7.954 -2.629 12.921 1.00 . A A . 124 LEU N 1 1 11 25615 1 1 127 LEU O O -5.170 -3.086 13.339 1.00 . A A . 124 LEU O 1 1 11 25616 1 1 128 ARG C C -3.244 -5.628 11.601 1.00 . A A . 125 ARG C 1 1 11 25617 1 1 128 ARG CA C -4.284 -5.597 12.707 1.00 . A A . 125 ARG CA 1 1 11 25618 1 1 128 ARG CB C -4.540 -7.009 13.243 1.00 . A A . 125 ARG CB 1 1 11 25619 1 1 128 ARG CD C -6.863 -7.710 13.903 1.00 . A A . 125 ARG CD 1 1 11 25620 1 1 128 ARG CG C -5.569 -7.060 14.364 1.00 . A A . 125 ARG CG 1 1 11 25621 1 1 128 ARG CZ C -7.298 -9.724 12.541 1.00 . A A . 125 ARG CZ 1 1 11 25622 1 1 128 ARG H H -6.082 -5.493 11.596 1.00 . A A . 125 ARG H 1 1 11 25623 1 1 128 ARG HA H -3.912 -4.978 13.512 1.00 . A A . 125 ARG HA 1 1 11 25624 1 1 128 ARG HB2 H -4.890 -7.628 12.432 1.00 . A A . 125 ARG HB2 1 1 11 25625 1 1 128 ARG HB3 H -3.611 -7.412 13.618 1.00 . A A . 125 ARG HB3 1 1 11 25626 1 1 128 ARG HD2 H -7.585 -7.656 14.704 1.00 . A A . 125 ARG HD2 1 1 11 25627 1 1 128 ARG HD3 H -7.236 -7.172 13.045 1.00 . A A . 125 ARG HD3 1 1 11 25628 1 1 128 ARG HE H -6.002 -9.619 14.062 1.00 . A A . 125 ARG HE 1 1 11 25629 1 1 128 ARG HG2 H -5.164 -7.632 15.185 1.00 . A A . 125 ARG HG2 1 1 11 25630 1 1 128 ARG HG3 H -5.779 -6.053 14.693 1.00 . A A . 125 ARG HG3 1 1 11 25631 1 1 128 ARG HH11 H -8.444 -8.130 12.051 1.00 . A A . 125 ARG HH11 1 1 11 25632 1 1 128 ARG HH12 H -8.698 -9.551 11.088 1.00 . A A . 125 ARG HH12 1 1 11 25633 1 1 128 ARG HH21 H -6.339 -11.492 12.789 1.00 . A A . 125 ARG HH21 1 1 11 25634 1 1 128 ARG HH22 H -7.503 -11.448 11.489 1.00 . A A . 125 ARG HH22 1 1 11 25635 1 1 128 ARG N N -5.501 -4.989 12.212 1.00 . A A . 125 ARG N 1 1 11 25636 1 1 128 ARG NE N -6.661 -9.110 13.536 1.00 . A A . 125 ARG NE 1 1 11 25637 1 1 128 ARG NH1 N -8.218 -9.082 11.839 1.00 . A A . 125 ARG NH1 1 1 11 25638 1 1 128 ARG NH2 N -7.025 -10.987 12.256 1.00 . A A . 125 ARG NH2 1 1 11 25639 1 1 128 ARG O O -3.101 -6.624 10.891 1.00 . A A . 125 ARG O 1 1 11 25640 1 1 129 LEU C C -0.297 -5.216 10.884 1.00 . A A . 126 LEU C 1 1 11 25641 1 1 129 LEU CA C -1.506 -4.413 10.429 1.00 . A A . 126 LEU CA 1 1 11 25642 1 1 129 LEU CB C -1.121 -2.952 10.165 1.00 . A A . 126 LEU CB 1 1 11 25643 1 1 129 LEU CD1 C -3.383 -2.041 9.537 1.00 . A A . 126 LEU CD1 1 1 11 25644 1 1 129 LEU CD2 C -1.306 -0.901 8.732 1.00 . A A . 126 LEU CD2 1 1 11 25645 1 1 129 LEU CG C -1.944 -2.237 9.087 1.00 . A A . 126 LEU CG 1 1 11 25646 1 1 129 LEU H H -2.769 -3.726 11.976 1.00 . A A . 126 LEU H 1 1 11 25647 1 1 129 LEU HA H -1.880 -4.848 9.514 1.00 . A A . 126 LEU HA 1 1 11 25648 1 1 129 LEU HB2 H -1.232 -2.402 11.087 1.00 . A A . 126 LEU HB2 1 1 11 25649 1 1 129 LEU HB3 H -0.082 -2.922 9.870 1.00 . A A . 126 LEU HB3 1 1 11 25650 1 1 129 LEU HD11 H -3.943 -1.553 8.753 1.00 . A A . 126 LEU HD11 1 1 11 25651 1 1 129 LEU HD12 H -3.403 -1.429 10.426 1.00 . A A . 126 LEU HD12 1 1 11 25652 1 1 129 LEU HD13 H -3.827 -3.002 9.751 1.00 . A A . 126 LEU HD13 1 1 11 25653 1 1 129 LEU HD21 H -1.250 -0.281 9.615 1.00 . A A . 126 LEU HD21 1 1 11 25654 1 1 129 LEU HD22 H -1.903 -0.404 7.982 1.00 . A A . 126 LEU HD22 1 1 11 25655 1 1 129 LEU HD23 H -0.312 -1.069 8.346 1.00 . A A . 126 LEU HD23 1 1 11 25656 1 1 129 LEU HG H -1.956 -2.846 8.195 1.00 . A A . 126 LEU HG 1 1 11 25657 1 1 129 LEU N N -2.561 -4.506 11.422 1.00 . A A . 126 LEU N 1 1 11 25658 1 1 129 LEU O O 0.248 -4.988 11.965 1.00 . A A . 126 LEU O 1 1 11 25659 1 1 130 ILE C C 2.419 -6.702 9.546 1.00 . A A . 127 ILE C 1 1 11 25660 1 1 130 ILE CA C 1.196 -7.061 10.374 1.00 . A A . 127 ILE CA 1 1 11 25661 1 1 130 ILE CB C 0.808 -8.531 10.103 1.00 . A A . 127 ILE CB 1 1 11 25662 1 1 130 ILE CD1 C -0.115 -10.095 8.298 1.00 . A A . 127 ILE CD1 1 1 11 25663 1 1 130 ILE CG1 C 0.289 -8.682 8.665 1.00 . A A . 127 ILE CG1 1 1 11 25664 1 1 130 ILE CG2 C -0.234 -9.000 11.111 1.00 . A A . 127 ILE CG2 1 1 11 25665 1 1 130 ILE H H -0.351 -6.257 9.188 1.00 . A A . 127 ILE H 1 1 11 25666 1 1 130 ILE HA H 1.431 -6.956 11.423 1.00 . A A . 127 ILE HA 1 1 11 25667 1 1 130 ILE HB H 1.691 -9.141 10.226 1.00 . A A . 127 ILE HB 1 1 11 25668 1 1 130 ILE HD11 H 0.740 -10.750 8.392 1.00 . A A . 127 ILE HD11 1 1 11 25669 1 1 130 ILE HD12 H -0.472 -10.115 7.280 1.00 . A A . 127 ILE HD12 1 1 11 25670 1 1 130 ILE HD13 H -0.898 -10.430 8.963 1.00 . A A . 127 ILE HD13 1 1 11 25671 1 1 130 ILE HG12 H -0.575 -8.050 8.535 1.00 . A A . 127 ILE HG12 1 1 11 25672 1 1 130 ILE HG13 H 1.062 -8.371 7.978 1.00 . A A . 127 ILE HG13 1 1 11 25673 1 1 130 ILE HG21 H -1.120 -8.389 11.023 1.00 . A A . 127 ILE HG21 1 1 11 25674 1 1 130 ILE HG22 H 0.167 -8.910 12.110 1.00 . A A . 127 ILE HG22 1 1 11 25675 1 1 130 ILE HG23 H -0.486 -10.031 10.916 1.00 . A A . 127 ILE HG23 1 1 11 25676 1 1 130 ILE N N 0.097 -6.166 10.059 1.00 . A A . 127 ILE N 1 1 11 25677 1 1 130 ILE O O 2.369 -5.801 8.712 1.00 . A A . 127 ILE O 1 1 11 25678 1 1 131 ARG C C 4.779 -8.165 7.853 1.00 . A A . 128 ARG C 1 1 11 25679 1 1 131 ARG CA C 4.712 -7.163 8.990 1.00 . A A . 128 ARG CA 1 1 11 25680 1 1 131 ARG CB C 5.955 -7.273 9.871 1.00 . A A . 128 ARG CB 1 1 11 25681 1 1 131 ARG CD C 8.433 -6.940 10.091 1.00 . A A . 128 ARG CD 1 1 11 25682 1 1 131 ARG CG C 7.227 -6.822 9.176 1.00 . A A . 128 ARG CG 1 1 11 25683 1 1 131 ARG CZ C 9.180 -5.715 12.094 1.00 . A A . 128 ARG CZ 1 1 11 25684 1 1 131 ARG H H 3.514 -8.097 10.454 1.00 . A A . 128 ARG H 1 1 11 25685 1 1 131 ARG HA H 4.653 -6.166 8.579 1.00 . A A . 128 ARG HA 1 1 11 25686 1 1 131 ARG HB2 H 5.816 -6.664 10.751 1.00 . A A . 128 ARG HB2 1 1 11 25687 1 1 131 ARG HB3 H 6.081 -8.303 10.171 1.00 . A A . 128 ARG HB3 1 1 11 25688 1 1 131 ARG HD2 H 8.632 -7.986 10.271 1.00 . A A . 128 ARG HD2 1 1 11 25689 1 1 131 ARG HD3 H 9.285 -6.492 9.602 1.00 . A A . 128 ARG HD3 1 1 11 25690 1 1 131 ARG HE H 7.293 -6.245 11.717 1.00 . A A . 128 ARG HE 1 1 11 25691 1 1 131 ARG HG2 H 7.388 -7.440 8.304 1.00 . A A . 128 ARG HG2 1 1 11 25692 1 1 131 ARG HG3 H 7.114 -5.791 8.873 1.00 . A A . 128 ARG HG3 1 1 11 25693 1 1 131 ARG HH11 H 10.656 -6.099 10.761 1.00 . A A . 128 ARG HH11 1 1 11 25694 1 1 131 ARG HH12 H 11.152 -5.248 12.189 1.00 . A A . 128 ARG HH12 1 1 11 25695 1 1 131 ARG HH21 H 7.940 -5.177 13.596 1.00 . A A . 128 ARG HH21 1 1 11 25696 1 1 131 ARG HH22 H 9.607 -4.737 13.814 1.00 . A A . 128 ARG HH22 1 1 11 25697 1 1 131 ARG N N 3.512 -7.402 9.766 1.00 . A A . 128 ARG N 1 1 11 25698 1 1 131 ARG NE N 8.215 -6.271 11.370 1.00 . A A . 128 ARG NE 1 1 11 25699 1 1 131 ARG NH1 N 10.431 -5.693 11.647 1.00 . A A . 128 ARG NH1 1 1 11 25700 1 1 131 ARG NH2 N 8.888 -5.170 13.261 1.00 . A A . 128 ARG NH2 1 1 11 25701 1 1 131 ARG O O 4.790 -9.369 8.083 1.00 . A A . 128 ARG O 1 1 11 25702 1 1 132 ILE C C 6.100 -8.463 4.707 1.00 . A A . 129 ILE C 1 1 11 25703 1 1 132 ILE CA C 4.778 -8.537 5.466 1.00 . A A . 129 ILE CA 1 1 11 25704 1 1 132 ILE CB C 3.600 -8.191 4.534 1.00 . A A . 129 ILE CB 1 1 11 25705 1 1 132 ILE CD1 C 1.047 -8.293 4.382 1.00 . A A . 129 ILE CD1 1 1 11 25706 1 1 132 ILE CG1 C 2.277 -8.549 5.225 1.00 . A A . 129 ILE CG1 1 1 11 25707 1 1 132 ILE CG2 C 3.729 -8.903 3.194 1.00 . A A . 129 ILE CG2 1 1 11 25708 1 1 132 ILE H H 4.807 -6.693 6.503 1.00 . A A . 129 ILE H 1 1 11 25709 1 1 132 ILE HA H 4.641 -9.550 5.816 1.00 . A A . 129 ILE HA 1 1 11 25710 1 1 132 ILE HB H 3.625 -7.130 4.354 1.00 . A A . 129 ILE HB 1 1 11 25711 1 1 132 ILE HD11 H 1.093 -8.893 3.485 1.00 . A A . 129 ILE HD11 1 1 11 25712 1 1 132 ILE HD12 H 1.006 -7.247 4.113 1.00 . A A . 129 ILE HD12 1 1 11 25713 1 1 132 ILE HD13 H 0.162 -8.554 4.945 1.00 . A A . 129 ILE HD13 1 1 11 25714 1 1 132 ILE HG12 H 2.288 -9.598 5.480 1.00 . A A . 129 ILE HG12 1 1 11 25715 1 1 132 ILE HG13 H 2.185 -7.966 6.131 1.00 . A A . 129 ILE HG13 1 1 11 25716 1 1 132 ILE HG21 H 2.887 -8.646 2.567 1.00 . A A . 129 ILE HG21 1 1 11 25717 1 1 132 ILE HG22 H 3.744 -9.972 3.354 1.00 . A A . 129 ILE HG22 1 1 11 25718 1 1 132 ILE HG23 H 4.645 -8.599 2.710 1.00 . A A . 129 ILE HG23 1 1 11 25719 1 1 132 ILE N N 4.791 -7.670 6.630 1.00 . A A . 129 ILE N 1 1 11 25720 1 1 132 ILE O O 6.597 -7.381 4.392 1.00 . A A . 129 ILE O 1 1 11 25721 1 1 133 ASN C C 7.781 -10.206 2.330 1.00 . A A . 130 ASN C 1 1 11 25722 1 1 133 ASN CA C 7.949 -9.739 3.771 1.00 . A A . 130 ASN CA 1 1 11 25723 1 1 133 ASN CB C 8.835 -10.727 4.536 1.00 . A A . 130 ASN CB 1 1 11 25724 1 1 133 ASN CG C 10.221 -10.880 3.938 1.00 . A A . 130 ASN CG 1 1 11 25725 1 1 133 ASN H H 6.191 -10.453 4.695 1.00 . A A . 130 ASN H 1 1 11 25726 1 1 133 ASN HA H 8.417 -8.765 3.777 1.00 . A A . 130 ASN HA 1 1 11 25727 1 1 133 ASN HB2 H 8.944 -10.385 5.555 1.00 . A A . 130 ASN HB2 1 1 11 25728 1 1 133 ASN HB3 H 8.356 -11.696 4.539 1.00 . A A . 130 ASN HB3 1 1 11 25729 1 1 133 ASN HD21 H 9.605 -12.391 2.803 1.00 . A A . 130 ASN HD21 1 1 11 25730 1 1 133 ASN HD22 H 11.272 -11.951 2.634 1.00 . A A . 130 ASN HD22 1 1 11 25731 1 1 133 ASN N N 6.662 -9.629 4.436 1.00 . A A . 130 ASN N 1 1 11 25732 1 1 133 ASN ND2 N 10.381 -11.836 3.037 1.00 . A A . 130 ASN ND2 1 1 11 25733 1 1 133 ASN O O 7.077 -11.186 2.076 1.00 . A A . 130 ASN O 1 1 11 25734 1 1 133 ASN OD1 O 11.143 -10.156 4.297 1.00 . A A . 130 ASN OD1 1 1 11 25735 1 1 134 ASP C C 7.163 -9.918 -0.714 1.00 . A A . 131 ASP C 1 1 11 25736 1 1 134 ASP CA C 8.522 -9.870 -0.006 1.00 . A A . 131 ASP CA 1 1 11 25737 1 1 134 ASP CB C 9.248 -11.215 -0.144 1.00 . A A . 131 ASP CB 1 1 11 25738 1 1 134 ASP CG C 9.566 -11.562 -1.583 1.00 . A A . 131 ASP CG 1 1 11 25739 1 1 134 ASP H H 8.829 -8.634 1.686 1.00 . A A . 131 ASP H 1 1 11 25740 1 1 134 ASP HA H 9.121 -9.115 -0.494 1.00 . A A . 131 ASP HA 1 1 11 25741 1 1 134 ASP HB2 H 10.175 -11.174 0.408 1.00 . A A . 131 ASP HB2 1 1 11 25742 1 1 134 ASP HB3 H 8.625 -11.996 0.267 1.00 . A A . 131 ASP HB3 1 1 11 25743 1 1 134 ASP N N 8.415 -9.479 1.407 1.00 . A A . 131 ASP N 1 1 11 25744 1 1 134 ASP O O 6.793 -8.983 -1.419 1.00 . A A . 131 ASP O 1 1 11 25745 1 1 134 ASP OD1 O 10.460 -10.916 -2.173 1.00 . A A . 131 ASP OD1 1 1 11 25746 1 1 134 ASP OD2 O 8.937 -12.489 -2.131 1.00 . A A . 131 ASP OD2 1 1 11 25747 1 1 135 LYS C C 3.992 -10.937 -0.211 1.00 . A A . 132 LYS C 1 1 11 25748 1 1 135 LYS CA C 5.128 -11.148 -1.196 1.00 . A A . 132 LYS CA 1 1 11 25749 1 1 135 LYS CB C 4.994 -12.528 -1.837 1.00 . A A . 132 LYS CB 1 1 11 25750 1 1 135 LYS CD C 5.812 -14.172 -3.561 1.00 . A A . 132 LYS CD 1 1 11 25751 1 1 135 LYS CE C 6.445 -15.234 -2.667 1.00 . A A . 132 LYS CE 1 1 11 25752 1 1 135 LYS CG C 5.951 -12.768 -2.990 1.00 . A A . 132 LYS CG 1 1 11 25753 1 1 135 LYS H H 6.745 -11.714 0.058 1.00 . A A . 132 LYS H 1 1 11 25754 1 1 135 LYS HA H 5.064 -10.397 -1.967 1.00 . A A . 132 LYS HA 1 1 11 25755 1 1 135 LYS HB2 H 5.179 -13.281 -1.084 1.00 . A A . 132 LYS HB2 1 1 11 25756 1 1 135 LYS HB3 H 3.986 -12.643 -2.206 1.00 . A A . 132 LYS HB3 1 1 11 25757 1 1 135 LYS HD2 H 4.764 -14.399 -3.676 1.00 . A A . 132 LYS HD2 1 1 11 25758 1 1 135 LYS HD3 H 6.292 -14.201 -4.530 1.00 . A A . 132 LYS HD3 1 1 11 25759 1 1 135 LYS HE2 H 6.478 -16.166 -3.211 1.00 . A A . 132 LYS HE2 1 1 11 25760 1 1 135 LYS HE3 H 7.454 -14.926 -2.430 1.00 . A A . 132 LYS HE3 1 1 11 25761 1 1 135 LYS HG2 H 5.742 -12.053 -3.770 1.00 . A A . 132 LYS HG2 1 1 11 25762 1 1 135 LYS HG3 H 6.963 -12.632 -2.637 1.00 . A A . 132 LYS HG3 1 1 11 25763 1 1 135 LYS HZ1 H 4.697 -15.657 -1.600 1.00 . A A . 132 LYS HZ1 1 1 11 25764 1 1 135 LYS HZ2 H 5.750 -14.601 -0.792 1.00 . A A . 132 LYS HZ2 1 1 11 25765 1 1 135 LYS HZ3 H 6.107 -16.255 -0.874 1.00 . A A . 132 LYS HZ3 1 1 11 25766 1 1 135 LYS N N 6.422 -11.003 -0.539 1.00 . A A . 132 LYS N 1 1 11 25767 1 1 135 LYS NZ N 5.698 -15.451 -1.396 1.00 . A A . 132 LYS NZ 1 1 11 25768 1 1 135 LYS O O 3.263 -9.949 -0.282 1.00 . A A . 132 LYS O 1 1 11 25769 1 1 136 GLY C C 3.130 -12.643 2.892 1.00 . A A . 133 GLY C 1 1 11 25770 1 1 136 GLY CA C 2.789 -11.818 1.681 1.00 . A A . 133 GLY CA 1 1 11 25771 1 1 136 GLY H H 4.483 -12.637 0.720 1.00 . A A . 133 GLY H 1 1 11 25772 1 1 136 GLY HA2 H 2.640 -10.791 1.980 1.00 . A A . 133 GLY HA2 1 1 11 25773 1 1 136 GLY HA3 H 1.878 -12.196 1.242 1.00 . A A . 133 GLY HA3 1 1 11 25774 1 1 136 GLY N N 3.848 -11.880 0.703 1.00 . A A . 133 GLY N 1 1 11 25775 1 1 136 GLY O O 2.254 -13.222 3.533 1.00 . A A . 133 GLY O 1 1 11 25776 1 1 137 GLU C C 4.768 -12.726 5.608 1.00 . A A . 134 GLU C 1 1 11 25777 1 1 137 GLU CA C 4.901 -13.499 4.306 1.00 . A A . 134 GLU CA 1 1 11 25778 1 1 137 GLU CB C 6.357 -13.931 4.085 1.00 . A A . 134 GLU CB 1 1 11 25779 1 1 137 GLU CD C 6.622 -14.294 1.577 1.00 . A A . 134 GLU CD 1 1 11 25780 1 1 137 GLU CG C 6.549 -14.934 2.951 1.00 . A A . 134 GLU CG 1 1 11 25781 1 1 137 GLU H H 5.052 -12.162 2.671 1.00 . A A . 134 GLU H 1 1 11 25782 1 1 137 GLU HA H 4.280 -14.381 4.365 1.00 . A A . 134 GLU HA 1 1 11 25783 1 1 137 GLU HB2 H 6.947 -13.054 3.862 1.00 . A A . 134 GLU HB2 1 1 11 25784 1 1 137 GLU HB3 H 6.727 -14.377 4.996 1.00 . A A . 134 GLU HB3 1 1 11 25785 1 1 137 GLU HG2 H 7.467 -15.476 3.123 1.00 . A A . 134 GLU HG2 1 1 11 25786 1 1 137 GLU HG3 H 5.720 -15.629 2.964 1.00 . A A . 134 GLU HG3 1 1 11 25787 1 1 137 GLU N N 4.415 -12.696 3.198 1.00 . A A . 134 GLU N 1 1 11 25788 1 1 137 GLU O O 5.200 -11.577 5.702 1.00 . A A . 134 GLU O 1 1 11 25789 1 1 137 GLU OE1 O 5.559 -14.048 0.963 1.00 . A A . 134 GLU OE1 1 1 11 25790 1 1 137 GLU OE2 O 7.746 -14.054 1.094 1.00 . A A . 134 GLU OE2 1 1 11 25791 1 1 138 GLN C C 5.091 -12.784 8.797 1.00 . A A . 135 GLN C 1 1 11 25792 1 1 138 GLN CA C 3.891 -12.693 7.863 1.00 . A A . 135 GLN CA 1 1 11 25793 1 1 138 GLN CB C 2.655 -13.310 8.514 1.00 . A A . 135 GLN CB 1 1 11 25794 1 1 138 GLN CD C 0.831 -13.089 10.233 1.00 . A A . 135 GLN CD 1 1 11 25795 1 1 138 GLN CG C 2.148 -12.544 9.722 1.00 . A A . 135 GLN CG 1 1 11 25796 1 1 138 GLN H H 3.928 -14.302 6.498 1.00 . A A . 135 GLN H 1 1 11 25797 1 1 138 GLN HA H 3.693 -11.653 7.653 1.00 . A A . 135 GLN HA 1 1 11 25798 1 1 138 GLN HB2 H 1.861 -13.351 7.784 1.00 . A A . 135 GLN HB2 1 1 11 25799 1 1 138 GLN HB3 H 2.893 -14.315 8.829 1.00 . A A . 135 GLN HB3 1 1 11 25800 1 1 138 GLN HE21 H 1.261 -12.485 12.075 1.00 . A A . 135 GLN HE21 1 1 11 25801 1 1 138 GLN HE22 H -0.258 -13.292 11.879 1.00 . A A . 135 GLN HE22 1 1 11 25802 1 1 138 GLN HG2 H 2.881 -12.613 10.512 1.00 . A A . 135 GLN HG2 1 1 11 25803 1 1 138 GLN HG3 H 2.010 -11.510 9.447 1.00 . A A . 135 GLN HG3 1 1 11 25804 1 1 138 GLN N N 4.171 -13.357 6.604 1.00 . A A . 135 GLN N 1 1 11 25805 1 1 138 GLN NE2 N 0.587 -12.938 11.524 1.00 . A A . 135 GLN NE2 1 1 11 25806 1 1 138 GLN O O 5.393 -13.846 9.346 1.00 . A A . 135 GLN O 1 1 11 25807 1 1 138 GLN OE1 O 0.034 -13.634 9.470 1.00 . A A . 135 GLN OE1 1 1 11 25808 1 1 139 VAL C C 6.507 -11.403 11.258 1.00 . A A . 136 VAL C 1 1 11 25809 1 1 139 VAL CA C 6.945 -11.601 9.813 1.00 . A A . 136 VAL CA 1 1 11 25810 1 1 139 VAL CB C 7.889 -10.450 9.404 1.00 . A A . 136 VAL CB 1 1 11 25811 1 1 139 VAL CG1 C 9.265 -10.637 10.024 1.00 . A A . 136 VAL CG1 1 1 11 25812 1 1 139 VAL CG2 C 7.980 -10.332 7.888 1.00 . A A . 136 VAL CG2 1 1 11 25813 1 1 139 VAL H H 5.483 -10.855 8.483 1.00 . A A . 136 VAL H 1 1 11 25814 1 1 139 VAL HA H 7.481 -12.536 9.729 1.00 . A A . 136 VAL HA 1 1 11 25815 1 1 139 VAL HB H 7.476 -9.527 9.787 1.00 . A A . 136 VAL HB 1 1 11 25816 1 1 139 VAL HG11 H 9.904 -9.812 9.741 1.00 . A A . 136 VAL HG11 1 1 11 25817 1 1 139 VAL HG12 H 9.697 -11.562 9.672 1.00 . A A . 136 VAL HG12 1 1 11 25818 1 1 139 VAL HG13 H 9.175 -10.668 11.100 1.00 . A A . 136 VAL HG13 1 1 11 25819 1 1 139 VAL HG21 H 8.308 -11.272 7.471 1.00 . A A . 136 VAL HG21 1 1 11 25820 1 1 139 VAL HG22 H 8.687 -9.556 7.628 1.00 . A A . 136 VAL HG22 1 1 11 25821 1 1 139 VAL HG23 H 7.007 -10.077 7.485 1.00 . A A . 136 VAL HG23 1 1 11 25822 1 1 139 VAL N N 5.777 -11.668 8.955 1.00 . A A . 136 VAL N 1 1 11 25823 1 1 139 VAL O O 6.320 -10.273 11.714 1.00 . A A . 136 VAL O 1 1 11 25824 1 1 140 VAL C C 7.009 -12.433 14.303 1.00 . A A . 137 VAL C 1 1 11 25825 1 1 140 VAL CA C 5.839 -12.456 13.331 1.00 . A A . 137 VAL CA 1 1 11 25826 1 1 140 VAL CB C 4.920 -13.649 13.656 1.00 . A A . 137 VAL CB 1 1 11 25827 1 1 140 VAL CG1 C 3.616 -13.533 12.888 1.00 . A A . 137 VAL CG1 1 1 11 25828 1 1 140 VAL CG2 C 5.610 -14.963 13.329 1.00 . A A . 137 VAL CG2 1 1 11 25829 1 1 140 VAL H H 6.485 -13.374 11.541 1.00 . A A . 137 VAL H 1 1 11 25830 1 1 140 VAL HA H 5.268 -11.548 13.455 1.00 . A A . 137 VAL HA 1 1 11 25831 1 1 140 VAL HB H 4.697 -13.633 14.712 1.00 . A A . 137 VAL HB 1 1 11 25832 1 1 140 VAL HG11 H 3.106 -12.627 13.181 1.00 . A A . 137 VAL HG11 1 1 11 25833 1 1 140 VAL HG12 H 2.992 -14.386 13.108 1.00 . A A . 137 VAL HG12 1 1 11 25834 1 1 140 VAL HG13 H 3.824 -13.502 11.828 1.00 . A A . 137 VAL HG13 1 1 11 25835 1 1 140 VAL HG21 H 4.953 -15.786 13.575 1.00 . A A . 137 VAL HG21 1 1 11 25836 1 1 140 VAL HG22 H 6.520 -15.045 13.906 1.00 . A A . 137 VAL HG22 1 1 11 25837 1 1 140 VAL HG23 H 5.847 -14.994 12.276 1.00 . A A . 137 VAL HG23 1 1 11 25838 1 1 140 VAL N N 6.306 -12.504 11.958 1.00 . A A . 137 VAL N 1 1 11 25839 1 1 140 VAL O O 8.118 -12.845 13.964 1.00 . A A . 137 VAL O 1 1 11 25840 1 1 141 GLY C C 8.539 -10.517 16.418 1.00 . A A . 138 GLY C 1 1 11 25841 1 1 141 GLY CA C 7.812 -11.843 16.494 1.00 . A A . 138 GLY CA 1 1 11 25842 1 1 141 GLY H H 5.854 -11.618 15.717 1.00 . A A . 138 GLY H 1 1 11 25843 1 1 141 GLY HA2 H 7.379 -11.952 17.478 1.00 . A A . 138 GLY HA2 1 1 11 25844 1 1 141 GLY HA3 H 8.522 -12.640 16.330 1.00 . A A . 138 GLY HA3 1 1 11 25845 1 1 141 GLY N N 6.761 -11.935 15.502 1.00 . A A . 138 GLY N 1 1 11 25846 1 1 141 GLY O O 9.607 -10.346 17.004 1.00 . A A . 138 GLY O 1 1 11 25847 1 1 142 GLY C C 8.260 -7.420 16.801 1.00 . A A . 139 GLY C 1 1 11 25848 1 1 142 GLY CA C 8.530 -8.254 15.569 1.00 . A A . 139 GLY CA 1 1 11 25849 1 1 142 GLY H H 7.119 -9.788 15.214 1.00 . A A . 139 GLY H 1 1 11 25850 1 1 142 GLY HA2 H 9.597 -8.347 15.432 1.00 . A A . 139 GLY HA2 1 1 11 25851 1 1 142 GLY HA3 H 8.106 -7.758 14.708 1.00 . A A . 139 GLY HA3 1 1 11 25852 1 1 142 GLY N N 7.953 -9.578 15.684 1.00 . A A . 139 GLY N 1 1 11 25853 1 1 142 GLY O O 8.902 -6.391 17.015 1.00 . A A . 139 GLY O 1 1 11 25854 1 1 143 ASN C C 6.514 -5.780 18.594 1.00 . A A . 140 ASN C 1 1 11 25855 1 1 143 ASN CA C 6.924 -7.224 18.854 1.00 . A A . 140 ASN CA 1 1 11 25856 1 1 143 ASN CB C 8.070 -7.281 19.871 1.00 . A A . 140 ASN CB 1 1 11 25857 1 1 143 ASN CG C 7.627 -6.946 21.285 1.00 . A A . 140 ASN CG 1 1 11 25858 1 1 143 ASN H H 6.834 -8.701 17.349 1.00 . A A . 140 ASN H 1 1 11 25859 1 1 143 ASN HA H 6.074 -7.755 19.256 1.00 . A A . 140 ASN HA 1 1 11 25860 1 1 143 ASN HB2 H 8.488 -8.277 19.874 1.00 . A A . 140 ASN HB2 1 1 11 25861 1 1 143 ASN HB3 H 8.836 -6.578 19.577 1.00 . A A . 140 ASN HB3 1 1 11 25862 1 1 143 ASN HD21 H 9.072 -8.087 22.023 1.00 . A A . 140 ASN HD21 1 1 11 25863 1 1 143 ASN HD22 H 8.063 -7.305 23.195 1.00 . A A . 140 ASN HD22 1 1 11 25864 1 1 143 ASN N N 7.304 -7.882 17.606 1.00 . A A . 140 ASN N 1 1 11 25865 1 1 143 ASN ND2 N 8.324 -7.501 22.262 1.00 . A A . 140 ASN ND2 1 1 11 25866 1 1 143 ASN O O 7.275 -4.844 18.843 1.00 . A A . 140 ASN O 1 1 11 25867 1 1 143 ASN OD1 O 6.675 -6.192 21.499 1.00 . A A . 140 ASN OD1 1 1 11 25868 1 1 144 GLU C C 3.400 -4.138 18.306 1.00 . A A . 141 GLU C 1 1 11 25869 1 1 144 GLU CA C 4.805 -4.291 17.742 1.00 . A A . 141 GLU CA 1 1 11 25870 1 1 144 GLU CB C 4.808 -4.073 16.224 1.00 . A A . 141 GLU CB 1 1 11 25871 1 1 144 GLU CD C 6.181 -4.097 14.092 1.00 . A A . 141 GLU CD 1 1 11 25872 1 1 144 GLU CG C 6.183 -4.245 15.598 1.00 . A A . 141 GLU CG 1 1 11 25873 1 1 144 GLU H H 4.766 -6.396 17.865 1.00 . A A . 141 GLU H 1 1 11 25874 1 1 144 GLU HA H 5.451 -3.561 18.206 1.00 . A A . 141 GLU HA 1 1 11 25875 1 1 144 GLU HB2 H 4.134 -4.783 15.768 1.00 . A A . 141 GLU HB2 1 1 11 25876 1 1 144 GLU HB3 H 4.461 -3.072 16.013 1.00 . A A . 141 GLU HB3 1 1 11 25877 1 1 144 GLU HG2 H 6.846 -3.501 16.013 1.00 . A A . 141 GLU HG2 1 1 11 25878 1 1 144 GLU HG3 H 6.554 -5.229 15.847 1.00 . A A . 141 GLU HG3 1 1 11 25879 1 1 144 GLU N N 5.320 -5.610 18.057 1.00 . A A . 141 GLU N 1 1 11 25880 1 1 144 GLU O O 2.431 -4.448 17.587 1.00 . A A . 141 GLU O 1 1 11 25881 1 1 144 GLU OXT O 3.275 -3.737 19.483 1.00 . A A . 141 GLU OXT 1 1 11 25882 1 1 144 GLU OE1 O 5.767 -5.050 13.398 1.00 . A A . 141 GLU OE1 1 1 11 25883 1 1 144 GLU OE2 O 6.643 -3.049 13.597 1.00 . A A . 141 GLU OE2 1 1 12 25884 1 1 4 MET C C 2.988 38.139 10.192 1.00 . A A . 1 MET C 1 1 12 25885 1 1 4 MET CA C 2.732 38.543 11.636 1.00 . A A . 1 MET CA 1 1 12 25886 1 1 4 MET CB C 1.616 39.594 11.669 1.00 . A A . 1 MET CB 1 1 12 25887 1 1 4 MET CE C -1.460 40.296 12.263 1.00 . A A . 1 MET CE 1 1 12 25888 1 1 4 MET CG C 1.184 40.008 13.066 1.00 . A A . 1 MET CG 1 1 12 25889 1 1 4 MET H H 4.744 38.383 12.142 1.00 . A A . 1 MET H 1 1 12 25890 1 1 4 MET HA H 2.418 37.672 12.192 1.00 . A A . 1 MET HA 1 1 12 25891 1 1 4 MET HB2 H 1.958 40.476 11.150 1.00 . A A . 1 MET HB2 1 1 12 25892 1 1 4 MET HB3 H 0.753 39.198 11.153 1.00 . A A . 1 MET HB3 1 1 12 25893 1 1 4 MET HE1 H -1.688 39.427 12.863 1.00 . A A . 1 MET HE1 1 1 12 25894 1 1 4 MET HE2 H -1.146 39.982 11.279 1.00 . A A . 1 MET HE2 1 1 12 25895 1 1 4 MET HE3 H -2.340 40.916 12.179 1.00 . A A . 1 MET HE3 1 1 12 25896 1 1 4 MET HG2 H 0.839 39.133 13.596 1.00 . A A . 1 MET HG2 1 1 12 25897 1 1 4 MET HG3 H 2.034 40.428 13.582 1.00 . A A . 1 MET HG3 1 1 12 25898 1 1 4 MET N N 3.971 39.072 12.250 1.00 . A A . 1 MET N 1 1 12 25899 1 1 4 MET O O 3.952 38.589 9.570 1.00 . A A . 1 MET O 1 1 12 25900 1 1 4 MET SD S -0.143 41.231 13.042 1.00 . A A . 1 MET SD 1 1 12 25901 1 1 5 ARG C C 0.931 37.247 7.552 1.00 . A A . 2 ARG C 1 1 12 25902 1 1 5 ARG CA C 2.220 36.876 8.275 1.00 . A A . 2 ARG CA 1 1 12 25903 1 1 5 ARG CB C 2.480 35.369 8.178 1.00 . A A . 2 ARG CB 1 1 12 25904 1 1 5 ARG CD C 3.114 33.410 6.738 1.00 . A A . 2 ARG CD 1 1 12 25905 1 1 5 ARG CG C 2.769 34.888 6.767 1.00 . A A . 2 ARG CG 1 1 12 25906 1 1 5 ARG CZ C 4.157 31.849 5.135 1.00 . A A . 2 ARG CZ 1 1 12 25907 1 1 5 ARG H H 1.415 36.911 10.229 1.00 . A A . 2 ARG H 1 1 12 25908 1 1 5 ARG HA H 3.042 37.409 7.823 1.00 . A A . 2 ARG HA 1 1 12 25909 1 1 5 ARG HB2 H 3.328 35.123 8.799 1.00 . A A . 2 ARG HB2 1 1 12 25910 1 1 5 ARG HB3 H 1.612 34.842 8.544 1.00 . A A . 2 ARG HB3 1 1 12 25911 1 1 5 ARG HD2 H 3.957 33.238 7.389 1.00 . A A . 2 ARG HD2 1 1 12 25912 1 1 5 ARG HD3 H 2.264 32.849 7.097 1.00 . A A . 2 ARG HD3 1 1 12 25913 1 1 5 ARG HE H 3.133 33.503 4.631 1.00 . A A . 2 ARG HE 1 1 12 25914 1 1 5 ARG HG2 H 1.895 35.057 6.154 1.00 . A A . 2 ARG HG2 1 1 12 25915 1 1 5 ARG HG3 H 3.601 35.451 6.369 1.00 . A A . 2 ARG HG3 1 1 12 25916 1 1 5 ARG HH11 H 4.400 31.345 7.082 1.00 . A A . 2 ARG HH11 1 1 12 25917 1 1 5 ARG HH12 H 5.139 30.267 5.943 1.00 . A A . 2 ARG HH12 1 1 12 25918 1 1 5 ARG HH21 H 4.093 32.066 3.121 1.00 . A A . 2 ARG HH21 1 1 12 25919 1 1 5 ARG HH22 H 4.951 30.664 3.690 1.00 . A A . 2 ARG HH22 1 1 12 25920 1 1 5 ARG N N 2.130 37.285 9.665 1.00 . A A . 2 ARG N 1 1 12 25921 1 1 5 ARG NE N 3.453 32.952 5.391 1.00 . A A . 2 ARG NE 1 1 12 25922 1 1 5 ARG NH1 N 4.597 31.094 6.134 1.00 . A A . 2 ARG NH1 1 1 12 25923 1 1 5 ARG NH2 N 4.420 31.502 3.883 1.00 . A A . 2 ARG NH2 1 1 12 25924 1 1 5 ARG O O -0.159 37.106 8.109 1.00 . A A . 2 ARG O 1 1 12 25925 1 1 6 GLU C C -0.836 36.977 4.953 1.00 . A A . 3 GLU C 1 1 12 25926 1 1 6 GLU CA C -0.102 38.170 5.555 1.00 . A A . 3 GLU CA 1 1 12 25927 1 1 6 GLU CB C 0.323 39.134 4.449 1.00 . A A . 3 GLU CB 1 1 12 25928 1 1 6 GLU CD C 1.398 41.339 3.855 1.00 . A A . 3 GLU CD 1 1 12 25929 1 1 6 GLU CG C 0.999 40.394 4.968 1.00 . A A . 3 GLU CG 1 1 12 25930 1 1 6 GLU H H 1.950 37.783 5.916 1.00 . A A . 3 GLU H 1 1 12 25931 1 1 6 GLU HA H -0.769 38.682 6.232 1.00 . A A . 3 GLU HA 1 1 12 25932 1 1 6 GLU HB2 H 1.012 38.627 3.790 1.00 . A A . 3 GLU HB2 1 1 12 25933 1 1 6 GLU HB3 H -0.551 39.426 3.887 1.00 . A A . 3 GLU HB3 1 1 12 25934 1 1 6 GLU HG2 H 0.315 40.908 5.627 1.00 . A A . 3 GLU HG2 1 1 12 25935 1 1 6 GLU HG3 H 1.884 40.112 5.516 1.00 . A A . 3 GLU HG3 1 1 12 25936 1 1 6 GLU N N 1.058 37.728 6.323 1.00 . A A . 3 GLU N 1 1 12 25937 1 1 6 GLU O O -2.000 37.082 4.559 1.00 . A A . 3 GLU O 1 1 12 25938 1 1 6 GLU OE1 O 0.544 42.134 3.410 1.00 . A A . 3 GLU OE1 1 1 12 25939 1 1 6 GLU OE2 O 2.568 41.289 3.415 1.00 . A A . 3 GLU OE2 1 1 12 25940 1 1 7 ASP C C -1.645 34.000 5.416 1.00 . A A . 4 ASP C 1 1 12 25941 1 1 7 ASP CA C -0.742 34.623 4.364 1.00 . A A . 4 ASP CA 1 1 12 25942 1 1 7 ASP CB C 0.338 33.617 3.955 1.00 . A A . 4 ASP CB 1 1 12 25943 1 1 7 ASP CG C 1.319 34.181 2.951 1.00 . A A . 4 ASP CG 1 1 12 25944 1 1 7 ASP H H 0.777 35.832 5.199 1.00 . A A . 4 ASP H 1 1 12 25945 1 1 7 ASP HA H -1.336 34.878 3.498 1.00 . A A . 4 ASP HA 1 1 12 25946 1 1 7 ASP HB2 H 0.889 33.317 4.834 1.00 . A A . 4 ASP HB2 1 1 12 25947 1 1 7 ASP HB3 H -0.135 32.749 3.520 1.00 . A A . 4 ASP HB3 1 1 12 25948 1 1 7 ASP N N -0.149 35.847 4.885 1.00 . A A . 4 ASP N 1 1 12 25949 1 1 7 ASP O O -1.313 33.996 6.604 1.00 . A A . 4 ASP O 1 1 12 25950 1 1 7 ASP OD1 O 0.950 34.343 1.770 1.00 . A A . 4 ASP OD1 1 1 12 25951 1 1 7 ASP OD2 O 2.470 34.472 3.340 1.00 . A A . 4 ASP OD2 1 1 12 25952 1 1 8 LYS C C -3.716 31.371 5.788 1.00 . A A . 5 LYS C 1 1 12 25953 1 1 8 LYS CA C -3.744 32.890 5.899 1.00 . A A . 5 LYS CA 1 1 12 25954 1 1 8 LYS CB C -5.150 33.423 5.612 1.00 . A A . 5 LYS CB 1 1 12 25955 1 1 8 LYS CD C -6.626 35.453 5.426 1.00 . A A . 5 LYS CD 1 1 12 25956 1 1 8 LYS CE C -6.668 36.920 5.026 1.00 . A A . 5 LYS CE 1 1 12 25957 1 1 8 LYS CG C -5.200 34.936 5.492 1.00 . A A . 5 LYS CG 1 1 12 25958 1 1 8 LYS H H -2.974 33.480 4.018 1.00 . A A . 5 LYS H 1 1 12 25959 1 1 8 LYS HA H -3.459 33.171 6.903 1.00 . A A . 5 LYS HA 1 1 12 25960 1 1 8 LYS HB2 H -5.505 32.997 4.685 1.00 . A A . 5 LYS HB2 1 1 12 25961 1 1 8 LYS HB3 H -5.810 33.124 6.413 1.00 . A A . 5 LYS HB3 1 1 12 25962 1 1 8 LYS HD2 H -7.174 34.875 4.695 1.00 . A A . 5 LYS HD2 1 1 12 25963 1 1 8 LYS HD3 H -7.087 35.339 6.397 1.00 . A A . 5 LYS HD3 1 1 12 25964 1 1 8 LYS HE2 H -6.365 37.006 3.994 1.00 . A A . 5 LYS HE2 1 1 12 25965 1 1 8 LYS HE3 H -7.681 37.280 5.132 1.00 . A A . 5 LYS HE3 1 1 12 25966 1 1 8 LYS HG2 H -4.713 35.371 6.352 1.00 . A A . 5 LYS HG2 1 1 12 25967 1 1 8 LYS HG3 H -4.678 35.231 4.594 1.00 . A A . 5 LYS HG3 1 1 12 25968 1 1 8 LYS HZ1 H -6.019 37.668 6.870 1.00 . A A . 5 LYS HZ1 1 1 12 25969 1 1 8 LYS HZ2 H -5.848 38.762 5.583 1.00 . A A . 5 LYS HZ2 1 1 12 25970 1 1 8 LYS HZ3 H -4.781 37.458 5.733 1.00 . A A . 5 LYS HZ3 1 1 12 25971 1 1 8 LYS N N -2.781 33.479 4.983 1.00 . A A . 5 LYS N 1 1 12 25972 1 1 8 LYS NZ N -5.766 37.758 5.861 1.00 . A A . 5 LYS NZ 1 1 12 25973 1 1 8 LYS O O -3.358 30.822 4.745 1.00 . A A . 5 LYS O 1 1 12 25974 1 1 9 ILE C C -5.395 28.677 7.320 1.00 . A A . 6 ILE C 1 1 12 25975 1 1 9 ILE CA C -4.035 29.249 6.917 1.00 . A A . 6 ILE CA 1 1 12 25976 1 1 9 ILE CB C -2.938 28.780 7.908 1.00 . A A . 6 ILE CB 1 1 12 25977 1 1 9 ILE CD1 C -1.644 26.742 8.745 1.00 . A A . 6 ILE CD1 1 1 12 25978 1 1 9 ILE CG1 C -2.759 27.257 7.856 1.00 . A A . 6 ILE CG1 1 1 12 25979 1 1 9 ILE CG2 C -3.267 29.234 9.327 1.00 . A A . 6 ILE CG2 1 1 12 25980 1 1 9 ILE H H -4.431 31.192 7.642 1.00 . A A . 6 ILE H 1 1 12 25981 1 1 9 ILE HA H -3.782 28.888 5.930 1.00 . A A . 6 ILE HA 1 1 12 25982 1 1 9 ILE HB H -2.010 29.251 7.621 1.00 . A A . 6 ILE HB 1 1 12 25983 1 1 9 ILE HD11 H -0.707 27.180 8.437 1.00 . A A . 6 ILE HD11 1 1 12 25984 1 1 9 ILE HD12 H -1.585 25.668 8.662 1.00 . A A . 6 ILE HD12 1 1 12 25985 1 1 9 ILE HD13 H -1.848 27.014 9.771 1.00 . A A . 6 ILE HD13 1 1 12 25986 1 1 9 ILE HG12 H -3.675 26.782 8.170 1.00 . A A . 6 ILE HG12 1 1 12 25987 1 1 9 ILE HG13 H -2.536 26.963 6.841 1.00 . A A . 6 ILE HG13 1 1 12 25988 1 1 9 ILE HG21 H -2.492 28.900 10.000 1.00 . A A . 6 ILE HG21 1 1 12 25989 1 1 9 ILE HG22 H -4.214 28.813 9.629 1.00 . A A . 6 ILE HG22 1 1 12 25990 1 1 9 ILE HG23 H -3.327 30.313 9.354 1.00 . A A . 6 ILE HG23 1 1 12 25991 1 1 9 ILE N N -4.093 30.700 6.863 1.00 . A A . 6 ILE N 1 1 12 25992 1 1 9 ILE O O -6.202 29.361 7.957 1.00 . A A . 6 ILE O 1 1 12 25993 1 1 10 ALA C C -6.782 26.214 8.712 1.00 . A A . 7 ALA C 1 1 12 25994 1 1 10 ALA CA C -6.888 26.761 7.295 1.00 . A A . 7 ALA CA 1 1 12 25995 1 1 10 ALA CB C -7.195 25.639 6.312 1.00 . A A . 7 ALA CB 1 1 12 25996 1 1 10 ALA H H -5.003 26.971 6.367 1.00 . A A . 7 ALA H 1 1 12 25997 1 1 10 ALA HA H -7.694 27.479 7.252 1.00 . A A . 7 ALA HA 1 1 12 25998 1 1 10 ALA HB1 H -7.275 26.046 5.315 1.00 . A A . 7 ALA HB1 1 1 12 25999 1 1 10 ALA HB2 H -8.128 25.168 6.584 1.00 . A A . 7 ALA HB2 1 1 12 26000 1 1 10 ALA HB3 H -6.401 24.908 6.340 1.00 . A A . 7 ALA HB3 1 1 12 26001 1 1 10 ALA N N -5.657 27.440 6.922 1.00 . A A . 7 ALA N 1 1 12 26002 1 1 10 ALA O O -5.690 25.875 9.175 1.00 . A A . 7 ALA O 1 1 12 26003 1 1 11 ALA C C -7.690 24.141 10.822 1.00 . A A . 8 ALA C 1 1 12 26004 1 1 11 ALA CA C -7.948 25.643 10.770 1.00 . A A . 8 ALA CA 1 1 12 26005 1 1 11 ALA CB C -9.284 25.976 11.419 1.00 . A A . 8 ALA CB 1 1 12 26006 1 1 11 ALA H H -8.757 26.421 8.969 1.00 . A A . 8 ALA H 1 1 12 26007 1 1 11 ALA HA H -7.171 26.150 11.324 1.00 . A A . 8 ALA HA 1 1 12 26008 1 1 11 ALA HB1 H -10.078 25.476 10.884 1.00 . A A . 8 ALA HB1 1 1 12 26009 1 1 11 ALA HB2 H -9.444 27.043 11.385 1.00 . A A . 8 ALA HB2 1 1 12 26010 1 1 11 ALA HB3 H -9.279 25.645 12.446 1.00 . A A . 8 ALA HB3 1 1 12 26011 1 1 11 ALA N N -7.915 26.133 9.399 1.00 . A A . 8 ALA N 1 1 12 26012 1 1 11 ALA O O -7.189 23.617 11.818 1.00 . A A . 8 ALA O 1 1 12 26013 1 1 12 LYS C C -6.463 21.708 9.048 1.00 . A A . 9 LYS C 1 1 12 26014 1 1 12 LYS CA C -7.823 22.015 9.663 1.00 . A A . 9 LYS CA 1 1 12 26015 1 1 12 LYS CB C -8.937 21.357 8.844 1.00 . A A . 9 LYS CB 1 1 12 26016 1 1 12 LYS CD C -11.392 20.842 8.643 1.00 . A A . 9 LYS CD 1 1 12 26017 1 1 12 LYS CE C -12.776 21.102 9.219 1.00 . A A . 9 LYS CE 1 1 12 26018 1 1 12 LYS CG C -10.324 21.591 9.418 1.00 . A A . 9 LYS CG 1 1 12 26019 1 1 12 LYS H H -8.424 23.924 8.981 1.00 . A A . 9 LYS H 1 1 12 26020 1 1 12 LYS HA H -7.847 21.622 10.667 1.00 . A A . 9 LYS HA 1 1 12 26021 1 1 12 LYS HB2 H -8.912 21.753 7.839 1.00 . A A . 9 LYS HB2 1 1 12 26022 1 1 12 LYS HB3 H -8.760 20.292 8.806 1.00 . A A . 9 LYS HB3 1 1 12 26023 1 1 12 LYS HD2 H -11.373 21.167 7.614 1.00 . A A . 9 LYS HD2 1 1 12 26024 1 1 12 LYS HD3 H -11.183 19.782 8.694 1.00 . A A . 9 LYS HD3 1 1 12 26025 1 1 12 LYS HE2 H -12.998 22.154 9.125 1.00 . A A . 9 LYS HE2 1 1 12 26026 1 1 12 LYS HE3 H -13.499 20.531 8.654 1.00 . A A . 9 LYS HE3 1 1 12 26027 1 1 12 LYS HG2 H -10.338 21.254 10.443 1.00 . A A . 9 LYS HG2 1 1 12 26028 1 1 12 LYS HG3 H -10.542 22.650 9.384 1.00 . A A . 9 LYS HG3 1 1 12 26029 1 1 12 LYS HZ1 H -13.826 20.905 11.018 1.00 . A A . 9 LYS HZ1 1 1 12 26030 1 1 12 LYS HZ2 H -12.181 21.263 11.220 1.00 . A A . 9 LYS HZ2 1 1 12 26031 1 1 12 LYS HZ3 H -12.661 19.698 10.769 1.00 . A A . 9 LYS HZ3 1 1 12 26032 1 1 12 LYS N N -8.030 23.453 9.743 1.00 . A A . 9 LYS N 1 1 12 26033 1 1 12 LYS NZ N -12.867 20.715 10.654 1.00 . A A . 9 LYS NZ 1 1 12 26034 1 1 12 LYS O O -6.021 22.391 8.123 1.00 . A A . 9 LYS O 1 1 12 26035 1 1 13 LYS C C -4.533 19.516 7.785 1.00 . A A . 10 LYS C 1 1 12 26036 1 1 13 LYS CA C -4.476 20.297 9.095 1.00 . A A . 10 LYS CA 1 1 12 26037 1 1 13 LYS CB C -3.757 19.482 10.168 1.00 . A A . 10 LYS CB 1 1 12 26038 1 1 13 LYS CD C -2.742 19.433 12.465 1.00 . A A . 10 LYS CD 1 1 12 26039 1 1 13 LYS CE C -2.394 20.256 13.693 1.00 . A A . 10 LYS CE 1 1 12 26040 1 1 13 LYS CG C -3.462 20.275 11.428 1.00 . A A . 10 LYS CG 1 1 12 26041 1 1 13 LYS H H -6.235 20.142 10.274 1.00 . A A . 10 LYS H 1 1 12 26042 1 1 13 LYS HA H -3.923 21.209 8.926 1.00 . A A . 10 LYS HA 1 1 12 26043 1 1 13 LYS HB2 H -4.372 18.635 10.434 1.00 . A A . 10 LYS HB2 1 1 12 26044 1 1 13 LYS HB3 H -2.821 19.123 9.765 1.00 . A A . 10 LYS HB3 1 1 12 26045 1 1 13 LYS HD2 H -3.382 18.616 12.761 1.00 . A A . 10 LYS HD2 1 1 12 26046 1 1 13 LYS HD3 H -1.833 19.044 12.032 1.00 . A A . 10 LYS HD3 1 1 12 26047 1 1 13 LYS HE2 H -1.737 21.060 13.396 1.00 . A A . 10 LYS HE2 1 1 12 26048 1 1 13 LYS HE3 H -3.304 20.669 14.102 1.00 . A A . 10 LYS HE3 1 1 12 26049 1 1 13 LYS HG2 H -2.843 21.122 11.172 1.00 . A A . 10 LYS HG2 1 1 12 26050 1 1 13 LYS HG3 H -4.395 20.625 11.846 1.00 . A A . 10 LYS HG3 1 1 12 26051 1 1 13 LYS HZ1 H -1.448 20.052 15.539 1.00 . A A . 10 LYS HZ1 1 1 12 26052 1 1 13 LYS HZ2 H -0.858 19.000 14.346 1.00 . A A . 10 LYS HZ2 1 1 12 26053 1 1 13 LYS HZ3 H -2.357 18.696 15.080 1.00 . A A . 10 LYS HZ3 1 1 12 26054 1 1 13 LYS N N -5.810 20.672 9.556 1.00 . A A . 10 LYS N 1 1 12 26055 1 1 13 LYS NZ N -1.718 19.444 14.737 1.00 . A A . 10 LYS NZ 1 1 12 26056 1 1 13 LYS O O -3.548 18.910 7.367 1.00 . A A . 10 LYS O 1 1 12 26057 1 1 14 LYS C C -4.949 19.630 4.793 1.00 . A A . 11 LYS C 1 1 12 26058 1 1 14 LYS CA C -5.842 18.932 5.819 1.00 . A A . 11 LYS CA 1 1 12 26059 1 1 14 LYS CB C -7.314 18.990 5.391 1.00 . A A . 11 LYS CB 1 1 12 26060 1 1 14 LYS CD C -9.053 18.546 3.637 1.00 . A A . 11 LYS CD 1 1 12 26061 1 1 14 LYS CE C -9.336 18.540 2.141 1.00 . A A . 11 LYS CE 1 1 12 26062 1 1 14 LYS CG C -7.563 18.617 3.937 1.00 . A A . 11 LYS CG 1 1 12 26063 1 1 14 LYS H H -6.447 20.008 7.536 1.00 . A A . 11 LYS H 1 1 12 26064 1 1 14 LYS HA H -5.538 17.899 5.902 1.00 . A A . 11 LYS HA 1 1 12 26065 1 1 14 LYS HB2 H -7.881 18.314 6.013 1.00 . A A . 11 LYS HB2 1 1 12 26066 1 1 14 LYS HB3 H -7.678 19.995 5.547 1.00 . A A . 11 LYS HB3 1 1 12 26067 1 1 14 LYS HD2 H -9.453 17.642 4.070 1.00 . A A . 11 LYS HD2 1 1 12 26068 1 1 14 LYS HD3 H -9.537 19.403 4.081 1.00 . A A . 11 LYS HD3 1 1 12 26069 1 1 14 LYS HE2 H -10.398 18.412 1.993 1.00 . A A . 11 LYS HE2 1 1 12 26070 1 1 14 LYS HE3 H -9.030 19.490 1.729 1.00 . A A . 11 LYS HE3 1 1 12 26071 1 1 14 LYS HG2 H -7.111 19.363 3.299 1.00 . A A . 11 LYS HG2 1 1 12 26072 1 1 14 LYS HG3 H -7.117 17.653 3.740 1.00 . A A . 11 LYS HG3 1 1 12 26073 1 1 14 LYS HZ1 H -7.602 17.660 1.381 1.00 . A A . 11 LYS HZ1 1 1 12 26074 1 1 14 LYS HZ2 H -8.984 17.362 0.453 1.00 . A A . 11 LYS HZ2 1 1 12 26075 1 1 14 LYS HZ3 H -8.754 16.539 1.918 1.00 . A A . 11 LYS HZ3 1 1 12 26076 1 1 14 LYS N N -5.683 19.552 7.128 1.00 . A A . 11 LYS N 1 1 12 26077 1 1 14 LYS NZ N -8.618 17.450 1.427 1.00 . A A . 11 LYS NZ 1 1 12 26078 1 1 14 LYS O O -4.449 19.007 3.857 1.00 . A A . 11 LYS O 1 1 12 26079 1 1 15 LEU C C -2.418 21.528 4.401 1.00 . A A . 12 LEU C 1 1 12 26080 1 1 15 LEU CA C -3.906 21.721 4.098 1.00 . A A . 12 LEU CA 1 1 12 26081 1 1 15 LEU CB C -4.287 23.203 4.224 1.00 . A A . 12 LEU CB 1 1 12 26082 1 1 15 LEU CD1 C -4.079 23.818 1.799 1.00 . A A . 12 LEU CD1 1 1 12 26083 1 1 15 LEU CD2 C -3.935 25.592 3.555 1.00 . A A . 12 LEU CD2 1 1 12 26084 1 1 15 LEU CG C -3.625 24.144 3.212 1.00 . A A . 12 LEU CG 1 1 12 26085 1 1 15 LEU H H -5.118 21.352 5.793 1.00 . A A . 12 LEU H 1 1 12 26086 1 1 15 LEU HA H -4.106 21.390 3.090 1.00 . A A . 12 LEU HA 1 1 12 26087 1 1 15 LEU HB2 H -5.358 23.286 4.112 1.00 . A A . 12 LEU HB2 1 1 12 26088 1 1 15 LEU HB3 H -4.021 23.537 5.215 1.00 . A A . 12 LEU HB3 1 1 12 26089 1 1 15 LEU HD11 H -3.794 22.806 1.554 1.00 . A A . 12 LEU HD11 1 1 12 26090 1 1 15 LEU HD12 H -3.614 24.502 1.105 1.00 . A A . 12 LEU HD12 1 1 12 26091 1 1 15 LEU HD13 H -5.153 23.915 1.735 1.00 . A A . 12 LEU HD13 1 1 12 26092 1 1 15 LEU HD21 H -3.441 26.244 2.850 1.00 . A A . 12 LEU HD21 1 1 12 26093 1 1 15 LEU HD22 H -3.583 25.809 4.553 1.00 . A A . 12 LEU HD22 1 1 12 26094 1 1 15 LEU HD23 H -5.002 25.754 3.507 1.00 . A A . 12 LEU HD23 1 1 12 26095 1 1 15 LEU HG H -2.553 24.012 3.256 1.00 . A A . 12 LEU HG 1 1 12 26096 1 1 15 LEU N N -4.725 20.922 5.004 1.00 . A A . 12 LEU N 1 1 12 26097 1 1 15 LEU O O -1.553 22.014 3.672 1.00 . A A . 12 LEU O 1 1 12 26098 1 1 16 HIS C C -0.072 19.564 4.979 1.00 . A A . 13 HIS C 1 1 12 26099 1 1 16 HIS CA C -0.745 20.581 5.896 1.00 . A A . 13 HIS CA 1 1 12 26100 1 1 16 HIS CB C -0.716 20.087 7.348 1.00 . A A . 13 HIS CB 1 1 12 26101 1 1 16 HIS CD2 C 1.773 19.585 7.934 1.00 . A A . 13 HIS CD2 1 1 12 26102 1 1 16 HIS CE1 C 2.041 21.118 9.476 1.00 . A A . 13 HIS CE1 1 1 12 26103 1 1 16 HIS CG C 0.602 20.260 8.045 1.00 . A A . 13 HIS CG 1 1 12 26104 1 1 16 HIS H H -2.853 20.399 5.992 1.00 . A A . 13 HIS H 1 1 12 26105 1 1 16 HIS HA H -0.219 21.522 5.829 1.00 . A A . 13 HIS HA 1 1 12 26106 1 1 16 HIS HB2 H -1.459 20.627 7.916 1.00 . A A . 13 HIS HB2 1 1 12 26107 1 1 16 HIS HB3 H -0.961 19.034 7.363 1.00 . A A . 13 HIS HB3 1 1 12 26108 1 1 16 HIS HD1 H 0.133 21.871 9.332 1.00 . A A . 13 HIS HD1 1 1 12 26109 1 1 16 HIS HD2 H 1.978 18.766 7.261 1.00 . A A . 13 HIS HD2 1 1 12 26110 1 1 16 HIS HE1 H 2.479 21.739 10.245 1.00 . A A . 13 HIS HE1 1 1 12 26111 1 1 16 HIS HE2 H 3.519 19.743 9.103 1.00 . A A . 13 HIS HE2 1 1 12 26112 1 1 16 HIS N N -2.125 20.802 5.474 1.00 . A A . 13 HIS N 1 1 12 26113 1 1 16 HIS ND1 N 0.807 21.213 9.020 1.00 . A A . 13 HIS ND1 1 1 12 26114 1 1 16 HIS NE2 N 2.649 20.138 8.836 1.00 . A A . 13 HIS NE2 1 1 12 26115 1 1 16 HIS O O 1.151 19.563 4.838 1.00 . A A . 13 HIS O 1 1 12 26116 1 1 17 GLN C C 0.561 16.748 4.256 1.00 . A A . 14 GLN C 1 1 12 26117 1 1 17 GLN CA C -0.412 17.637 3.486 1.00 . A A . 14 GLN CA 1 1 12 26118 1 1 17 GLN CB C 0.244 18.192 2.215 1.00 . A A . 14 GLN CB 1 1 12 26119 1 1 17 GLN CD C 1.192 17.726 -0.084 1.00 . A A . 14 GLN CD 1 1 12 26120 1 1 17 GLN CG C 0.567 17.134 1.166 1.00 . A A . 14 GLN CG 1 1 12 26121 1 1 17 GLN H H -1.861 18.838 4.455 1.00 . A A . 14 GLN H 1 1 12 26122 1 1 17 GLN HA H -1.269 17.040 3.204 1.00 . A A . 14 GLN HA 1 1 12 26123 1 1 17 GLN HB2 H -0.423 18.915 1.769 1.00 . A A . 14 GLN HB2 1 1 12 26124 1 1 17 GLN HB3 H 1.164 18.688 2.489 1.00 . A A . 14 GLN HB3 1 1 12 26125 1 1 17 GLN HE21 H 2.191 16.042 -0.431 1.00 . A A . 14 GLN HE21 1 1 12 26126 1 1 17 GLN HE22 H 2.433 17.313 -1.579 1.00 . A A . 14 GLN HE22 1 1 12 26127 1 1 17 GLN HG2 H 1.259 16.422 1.593 1.00 . A A . 14 GLN HG2 1 1 12 26128 1 1 17 GLN HG3 H -0.346 16.627 0.891 1.00 . A A . 14 GLN HG3 1 1 12 26129 1 1 17 GLN N N -0.893 18.721 4.345 1.00 . A A . 14 GLN N 1 1 12 26130 1 1 17 GLN NE2 N 2.021 16.950 -0.765 1.00 . A A . 14 GLN NE2 1 1 12 26131 1 1 17 GLN O O 1.780 16.842 4.097 1.00 . A A . 14 GLN O 1 1 12 26132 1 1 17 GLN OE1 O 0.928 18.875 -0.437 1.00 . A A . 14 GLN OE1 1 1 12 26133 1 1 18 ASP C C 1.299 13.813 5.331 1.00 . A A . 15 ASP C 1 1 12 26134 1 1 18 ASP CA C 0.824 15.094 6.012 1.00 . A A . 15 ASP CA 1 1 12 26135 1 1 18 ASP CB C 0.031 14.757 7.277 1.00 . A A . 15 ASP CB 1 1 12 26136 1 1 18 ASP CG C 0.919 14.272 8.404 1.00 . A A . 15 ASP CG 1 1 12 26137 1 1 18 ASP H H -0.962 15.813 5.139 1.00 . A A . 15 ASP H 1 1 12 26138 1 1 18 ASP HA H 1.689 15.679 6.289 1.00 . A A . 15 ASP HA 1 1 12 26139 1 1 18 ASP HB2 H -0.492 15.639 7.612 1.00 . A A . 15 ASP HB2 1 1 12 26140 1 1 18 ASP HB3 H -0.686 13.983 7.049 1.00 . A A . 15 ASP HB3 1 1 12 26141 1 1 18 ASP N N 0.012 15.900 5.112 1.00 . A A . 15 ASP N 1 1 12 26142 1 1 18 ASP O O 0.634 13.284 4.433 1.00 . A A . 15 ASP O 1 1 12 26143 1 1 18 ASP OD1 O 1.285 13.084 8.411 1.00 . A A . 15 ASP OD1 1 1 12 26144 1 1 18 ASP OD2 O 1.256 15.084 9.289 1.00 . A A . 15 ASP OD2 1 1 12 26145 1 1 19 LYS C C 2.302 10.867 5.704 1.00 . A A . 16 LYS C 1 1 12 26146 1 1 19 LYS CA C 3.029 12.109 5.197 1.00 . A A . 16 LYS CA 1 1 12 26147 1 1 19 LYS CB C 4.535 12.011 5.495 1.00 . A A . 16 LYS CB 1 1 12 26148 1 1 19 LYS CD C 4.909 13.541 7.467 1.00 . A A . 16 LYS CD 1 1 12 26149 1 1 19 LYS CE C 5.420 13.648 8.894 1.00 . A A . 16 LYS CE 1 1 12 26150 1 1 19 LYS CG C 4.910 12.102 6.971 1.00 . A A . 16 LYS CG 1 1 12 26151 1 1 19 LYS H H 2.924 13.781 6.486 1.00 . A A . 16 LYS H 1 1 12 26152 1 1 19 LYS HA H 2.895 12.161 4.126 1.00 . A A . 16 LYS HA 1 1 12 26153 1 1 19 LYS HB2 H 4.897 11.067 5.119 1.00 . A A . 16 LYS HB2 1 1 12 26154 1 1 19 LYS HB3 H 5.040 12.808 4.970 1.00 . A A . 16 LYS HB3 1 1 12 26155 1 1 19 LYS HD2 H 5.544 14.132 6.826 1.00 . A A . 16 LYS HD2 1 1 12 26156 1 1 19 LYS HD3 H 3.899 13.922 7.427 1.00 . A A . 16 LYS HD3 1 1 12 26157 1 1 19 LYS HE2 H 4.770 13.077 9.540 1.00 . A A . 16 LYS HE2 1 1 12 26158 1 1 19 LYS HE3 H 6.419 13.240 8.938 1.00 . A A . 16 LYS HE3 1 1 12 26159 1 1 19 LYS HG2 H 4.195 11.535 7.548 1.00 . A A . 16 LYS HG2 1 1 12 26160 1 1 19 LYS HG3 H 5.896 11.684 7.106 1.00 . A A . 16 LYS HG3 1 1 12 26161 1 1 19 LYS HZ1 H 5.913 15.124 10.288 1.00 . A A . 16 LYS HZ1 1 1 12 26162 1 1 19 LYS HZ2 H 4.480 15.434 9.441 1.00 . A A . 16 LYS HZ2 1 1 12 26163 1 1 19 LYS HZ3 H 5.980 15.650 8.682 1.00 . A A . 16 LYS HZ3 1 1 12 26164 1 1 19 LYS N N 2.452 13.320 5.761 1.00 . A A . 16 LYS N 1 1 12 26165 1 1 19 LYS NZ N 5.451 15.059 9.361 1.00 . A A . 16 LYS NZ 1 1 12 26166 1 1 19 LYS O O 2.205 9.870 4.991 1.00 . A A . 16 LYS O 1 1 12 26167 1 1 20 ARG C C -0.252 9.561 6.715 1.00 . A A . 17 ARG C 1 1 12 26168 1 1 20 ARG CA C 1.027 9.819 7.496 1.00 . A A . 17 ARG CA 1 1 12 26169 1 1 20 ARG CB C 0.700 10.074 8.970 1.00 . A A . 17 ARG CB 1 1 12 26170 1 1 20 ARG CD C 1.543 10.346 11.321 1.00 . A A . 17 ARG CD 1 1 12 26171 1 1 20 ARG CG C 1.927 10.163 9.861 1.00 . A A . 17 ARG CG 1 1 12 26172 1 1 20 ARG CZ C 0.114 11.866 12.651 1.00 . A A . 17 ARG CZ 1 1 12 26173 1 1 20 ARG H H 1.834 11.783 7.432 1.00 . A A . 17 ARG H 1 1 12 26174 1 1 20 ARG HA H 1.659 8.945 7.422 1.00 . A A . 17 ARG HA 1 1 12 26175 1 1 20 ARG HB2 H 0.156 11.003 9.049 1.00 . A A . 17 ARG HB2 1 1 12 26176 1 1 20 ARG HB3 H 0.078 9.270 9.331 1.00 . A A . 17 ARG HB3 1 1 12 26177 1 1 20 ARG HD2 H 0.902 9.528 11.616 1.00 . A A . 17 ARG HD2 1 1 12 26178 1 1 20 ARG HD3 H 2.441 10.330 11.921 1.00 . A A . 17 ARG HD3 1 1 12 26179 1 1 20 ARG HE H 0.919 12.303 10.864 1.00 . A A . 17 ARG HE 1 1 12 26180 1 1 20 ARG HG2 H 2.499 9.253 9.762 1.00 . A A . 17 ARG HG2 1 1 12 26181 1 1 20 ARG HG3 H 2.527 11.005 9.548 1.00 . A A . 17 ARG HG3 1 1 12 26182 1 1 20 ARG HH11 H 0.421 10.043 13.503 1.00 . A A . 17 ARG HH11 1 1 12 26183 1 1 20 ARG HH12 H -0.573 11.138 14.419 1.00 . A A . 17 ARG HH12 1 1 12 26184 1 1 20 ARG HH21 H -0.382 13.757 12.084 1.00 . A A . 17 ARG HH21 1 1 12 26185 1 1 20 ARG HH22 H -1.007 13.248 13.628 1.00 . A A . 17 ARG HH22 1 1 12 26186 1 1 20 ARG N N 1.754 10.943 6.915 1.00 . A A . 17 ARG N 1 1 12 26187 1 1 20 ARG NE N 0.838 11.607 11.557 1.00 . A A . 17 ARG NE 1 1 12 26188 1 1 20 ARG NH1 N -0.022 10.944 13.600 1.00 . A A . 17 ARG NH1 1 1 12 26189 1 1 20 ARG NH2 N -0.474 13.047 12.797 1.00 . A A . 17 ARG NH2 1 1 12 26190 1 1 20 ARG O O -0.738 8.437 6.651 1.00 . A A . 17 ARG O 1 1 12 26191 1 1 21 VAL C C -1.566 9.676 3.988 1.00 . A A . 18 VAL C 1 1 12 26192 1 1 21 VAL CA C -1.944 10.463 5.234 1.00 . A A . 18 VAL CA 1 1 12 26193 1 1 21 VAL CB C -2.546 11.831 4.849 1.00 . A A . 18 VAL CB 1 1 12 26194 1 1 21 VAL CG1 C -3.583 11.691 3.742 1.00 . A A . 18 VAL CG1 1 1 12 26195 1 1 21 VAL CG2 C -3.172 12.468 6.071 1.00 . A A . 18 VAL CG2 1 1 12 26196 1 1 21 VAL H H -0.396 11.496 6.244 1.00 . A A . 18 VAL H 1 1 12 26197 1 1 21 VAL HA H -2.694 9.906 5.779 1.00 . A A . 18 VAL HA 1 1 12 26198 1 1 21 VAL HB H -1.752 12.473 4.497 1.00 . A A . 18 VAL HB 1 1 12 26199 1 1 21 VAL HG11 H -3.983 12.665 3.500 1.00 . A A . 18 VAL HG11 1 1 12 26200 1 1 21 VAL HG12 H -4.381 11.046 4.077 1.00 . A A . 18 VAL HG12 1 1 12 26201 1 1 21 VAL HG13 H -3.118 11.264 2.865 1.00 . A A . 18 VAL HG13 1 1 12 26202 1 1 21 VAL HG21 H -3.627 13.408 5.797 1.00 . A A . 18 VAL HG21 1 1 12 26203 1 1 21 VAL HG22 H -2.413 12.637 6.818 1.00 . A A . 18 VAL HG22 1 1 12 26204 1 1 21 VAL HG23 H -3.926 11.802 6.467 1.00 . A A . 18 VAL HG23 1 1 12 26205 1 1 21 VAL N N -0.787 10.608 6.104 1.00 . A A . 18 VAL N 1 1 12 26206 1 1 21 VAL O O -2.345 8.876 3.494 1.00 . A A . 18 VAL O 1 1 12 26207 1 1 22 HIS C C 0.505 7.698 2.771 1.00 . A A . 19 HIS C 1 1 12 26208 1 1 22 HIS CA C 0.167 9.132 2.366 1.00 . A A . 19 HIS CA 1 1 12 26209 1 1 22 HIS CB C 1.405 9.822 1.781 1.00 . A A . 19 HIS CB 1 1 12 26210 1 1 22 HIS CD2 C 0.929 11.391 -0.227 1.00 . A A . 19 HIS CD2 1 1 12 26211 1 1 22 HIS CE1 C 0.726 13.275 0.867 1.00 . A A . 19 HIS CE1 1 1 12 26212 1 1 22 HIS CG C 1.110 11.117 1.085 1.00 . A A . 19 HIS CG 1 1 12 26213 1 1 22 HIS H H 0.246 10.514 3.972 1.00 . A A . 19 HIS H 1 1 12 26214 1 1 22 HIS HA H -0.612 9.109 1.618 1.00 . A A . 19 HIS HA 1 1 12 26215 1 1 22 HIS HB2 H 2.103 10.029 2.579 1.00 . A A . 19 HIS HB2 1 1 12 26216 1 1 22 HIS HB3 H 1.872 9.161 1.066 1.00 . A A . 19 HIS HB3 1 1 12 26217 1 1 22 HIS HD1 H 1.054 12.461 2.716 1.00 . A A . 19 HIS HD1 1 1 12 26218 1 1 22 HIS HD2 H 0.962 10.679 -1.039 1.00 . A A . 19 HIS HD2 1 1 12 26219 1 1 22 HIS HE1 H 0.575 14.319 1.097 1.00 . A A . 19 HIS HE1 1 1 12 26220 1 1 22 HIS HE2 H 0.794 13.257 -1.179 1.00 . A A . 19 HIS HE2 1 1 12 26221 1 1 22 HIS N N -0.340 9.872 3.519 1.00 . A A . 19 HIS N 1 1 12 26222 1 1 22 HIS ND1 N 0.976 12.321 1.746 1.00 . A A . 19 HIS ND1 1 1 12 26223 1 1 22 HIS NE2 N 0.694 12.740 -0.338 1.00 . A A . 19 HIS NE2 1 1 12 26224 1 1 22 HIS O O 0.799 6.847 1.931 1.00 . A A . 19 HIS O 1 1 12 26225 1 1 23 GLU C C -0.629 5.410 4.839 1.00 . A A . 20 GLU C 1 1 12 26226 1 1 23 GLU CA C 0.705 6.128 4.618 1.00 . A A . 20 GLU CA 1 1 12 26227 1 1 23 GLU CB C 1.481 6.265 5.932 1.00 . A A . 20 GLU CB 1 1 12 26228 1 1 23 GLU CD C 2.837 5.177 7.746 1.00 . A A . 20 GLU CD 1 1 12 26229 1 1 23 GLU CG C 1.989 4.956 6.510 1.00 . A A . 20 GLU CG 1 1 12 26230 1 1 23 GLU H H 0.259 8.184 4.686 1.00 . A A . 20 GLU H 1 1 12 26231 1 1 23 GLU HA H 1.296 5.570 3.907 1.00 . A A . 20 GLU HA 1 1 12 26232 1 1 23 GLU HB2 H 2.331 6.907 5.762 1.00 . A A . 20 GLU HB2 1 1 12 26233 1 1 23 GLU HB3 H 0.837 6.728 6.664 1.00 . A A . 20 GLU HB3 1 1 12 26234 1 1 23 GLU HG2 H 1.143 4.338 6.775 1.00 . A A . 20 GLU HG2 1 1 12 26235 1 1 23 GLU HG3 H 2.586 4.451 5.764 1.00 . A A . 20 GLU HG3 1 1 12 26236 1 1 23 GLU N N 0.461 7.449 4.070 1.00 . A A . 20 GLU N 1 1 12 26237 1 1 23 GLU O O -0.799 4.258 4.440 1.00 . A A . 20 GLU O 1 1 12 26238 1 1 23 GLU OE1 O 4.037 5.492 7.598 1.00 . A A . 20 GLU OE1 1 1 12 26239 1 1 23 GLU OE2 O 2.304 5.063 8.866 1.00 . A A . 20 GLU OE2 1 1 12 26240 1 1 24 LEU C C -3.706 5.446 4.386 1.00 . A A . 21 LEU C 1 1 12 26241 1 1 24 LEU CA C -2.911 5.554 5.686 1.00 . A A . 21 LEU CA 1 1 12 26242 1 1 24 LEU CB C -3.680 6.405 6.703 1.00 . A A . 21 LEU CB 1 1 12 26243 1 1 24 LEU CD1 C -3.824 7.479 8.962 1.00 . A A . 21 LEU CD1 1 1 12 26244 1 1 24 LEU CD2 C -2.661 5.283 8.706 1.00 . A A . 21 LEU CD2 1 1 12 26245 1 1 24 LEU CG C -2.973 6.618 8.044 1.00 . A A . 21 LEU CG 1 1 12 26246 1 1 24 LEU H H -1.382 7.024 5.754 1.00 . A A . 21 LEU H 1 1 12 26247 1 1 24 LEU HA H -2.779 4.563 6.091 1.00 . A A . 21 LEU HA 1 1 12 26248 1 1 24 LEU HB2 H -3.867 7.373 6.261 1.00 . A A . 21 LEU HB2 1 1 12 26249 1 1 24 LEU HB3 H -4.631 5.926 6.896 1.00 . A A . 21 LEU HB3 1 1 12 26250 1 1 24 LEU HD11 H -3.313 7.613 9.904 1.00 . A A . 21 LEU HD11 1 1 12 26251 1 1 24 LEU HD12 H -4.774 6.993 9.133 1.00 . A A . 21 LEU HD12 1 1 12 26252 1 1 24 LEU HD13 H -3.990 8.442 8.502 1.00 . A A . 21 LEU HD13 1 1 12 26253 1 1 24 LEU HD21 H -2.033 4.695 8.053 1.00 . A A . 21 LEU HD21 1 1 12 26254 1 1 24 LEU HD22 H -3.582 4.751 8.895 1.00 . A A . 21 LEU HD22 1 1 12 26255 1 1 24 LEU HD23 H -2.147 5.456 9.639 1.00 . A A . 21 LEU HD23 1 1 12 26256 1 1 24 LEU HG H -2.039 7.135 7.874 1.00 . A A . 21 LEU HG 1 1 12 26257 1 1 24 LEU N N -1.583 6.112 5.443 1.00 . A A . 21 LEU N 1 1 12 26258 1 1 24 LEU O O -4.564 4.573 4.245 1.00 . A A . 21 LEU O 1 1 12 26259 1 1 25 ALA C C -3.838 4.950 1.416 1.00 . A A . 22 ALA C 1 1 12 26260 1 1 25 ALA CA C -4.051 6.294 2.113 1.00 . A A . 22 ALA CA 1 1 12 26261 1 1 25 ALA CB C -3.532 7.416 1.227 1.00 . A A . 22 ALA CB 1 1 12 26262 1 1 25 ALA H H -2.797 7.078 3.646 1.00 . A A . 22 ALA H 1 1 12 26263 1 1 25 ALA HA H -5.111 6.446 2.251 1.00 . A A . 22 ALA HA 1 1 12 26264 1 1 25 ALA HB1 H -3.690 8.365 1.719 1.00 . A A . 22 ALA HB1 1 1 12 26265 1 1 25 ALA HB2 H -4.061 7.405 0.285 1.00 . A A . 22 ALA HB2 1 1 12 26266 1 1 25 ALA HB3 H -2.475 7.275 1.048 1.00 . A A . 22 ALA HB3 1 1 12 26267 1 1 25 ALA N N -3.420 6.339 3.437 1.00 . A A . 22 ALA N 1 1 12 26268 1 1 25 ALA O O -4.577 4.600 0.498 1.00 . A A . 22 ALA O 1 1 12 26269 1 1 26 ARG C C -3.741 1.943 1.636 1.00 . A A . 23 ARG C 1 1 12 26270 1 1 26 ARG CA C -2.578 2.876 1.293 1.00 . A A . 23 ARG CA 1 1 12 26271 1 1 26 ARG CB C -1.248 2.325 1.823 1.00 . A A . 23 ARG CB 1 1 12 26272 1 1 26 ARG CD C 1.223 2.744 2.182 1.00 . A A . 23 ARG CD 1 1 12 26273 1 1 26 ARG CG C -0.070 3.260 1.566 1.00 . A A . 23 ARG CG 1 1 12 26274 1 1 26 ARG CZ C 3.591 3.486 2.232 1.00 . A A . 23 ARG CZ 1 1 12 26275 1 1 26 ARG H H -2.253 4.540 2.565 1.00 . A A . 23 ARG H 1 1 12 26276 1 1 26 ARG HA H -2.518 2.976 0.219 1.00 . A A . 23 ARG HA 1 1 12 26277 1 1 26 ARG HB2 H -1.333 2.168 2.888 1.00 . A A . 23 ARG HB2 1 1 12 26278 1 1 26 ARG HB3 H -1.043 1.381 1.341 1.00 . A A . 23 ARG HB3 1 1 12 26279 1 1 26 ARG HD2 H 1.034 2.468 3.208 1.00 . A A . 23 ARG HD2 1 1 12 26280 1 1 26 ARG HD3 H 1.548 1.874 1.629 1.00 . A A . 23 ARG HD3 1 1 12 26281 1 1 26 ARG HE H 2.000 4.696 2.069 1.00 . A A . 23 ARG HE 1 1 12 26282 1 1 26 ARG HG2 H 0.069 3.361 0.501 1.00 . A A . 23 ARG HG2 1 1 12 26283 1 1 26 ARG HG3 H -0.297 4.227 1.990 1.00 . A A . 23 ARG HG3 1 1 12 26284 1 1 26 ARG HH11 H 3.361 1.477 2.314 1.00 . A A . 23 ARG HH11 1 1 12 26285 1 1 26 ARG HH12 H 5.010 2.033 2.391 1.00 . A A . 23 ARG HH12 1 1 12 26286 1 1 26 ARG HH21 H 4.182 5.424 2.156 1.00 . A A . 23 ARG HH21 1 1 12 26287 1 1 26 ARG HH22 H 5.476 4.264 2.283 1.00 . A A . 23 ARG HH22 1 1 12 26288 1 1 26 ARG N N -2.832 4.199 1.850 1.00 . A A . 23 ARG N 1 1 12 26289 1 1 26 ARG NE N 2.283 3.757 2.146 1.00 . A A . 23 ARG NE 1 1 12 26290 1 1 26 ARG NH1 N 4.013 2.231 2.315 1.00 . A A . 23 ARG NH1 1 1 12 26291 1 1 26 ARG NH2 N 4.481 4.474 2.224 1.00 . A A . 23 ARG NH2 1 1 12 26292 1 1 26 ARG O O -4.186 1.148 0.805 1.00 . A A . 23 ARG O 1 1 12 26293 1 1 27 VAL C C -6.677 1.925 2.642 1.00 . A A . 24 VAL C 1 1 12 26294 1 1 27 VAL CA C -5.429 1.338 3.293 1.00 . A A . 24 VAL CA 1 1 12 26295 1 1 27 VAL CB C -5.574 1.375 4.833 1.00 . A A . 24 VAL CB 1 1 12 26296 1 1 27 VAL CG1 C -6.884 0.740 5.280 1.00 . A A . 24 VAL CG1 1 1 12 26297 1 1 27 VAL CG2 C -4.397 0.675 5.491 1.00 . A A . 24 VAL CG2 1 1 12 26298 1 1 27 VAL H H -3.822 2.702 3.482 1.00 . A A . 24 VAL H 1 1 12 26299 1 1 27 VAL HA H -5.316 0.309 2.981 1.00 . A A . 24 VAL HA 1 1 12 26300 1 1 27 VAL HB H -5.574 2.407 5.150 1.00 . A A . 24 VAL HB 1 1 12 26301 1 1 27 VAL HG11 H -6.961 0.792 6.357 1.00 . A A . 24 VAL HG11 1 1 12 26302 1 1 27 VAL HG12 H -6.909 -0.293 4.967 1.00 . A A . 24 VAL HG12 1 1 12 26303 1 1 27 VAL HG13 H -7.712 1.272 4.833 1.00 . A A . 24 VAL HG13 1 1 12 26304 1 1 27 VAL HG21 H -4.513 0.705 6.565 1.00 . A A . 24 VAL HG21 1 1 12 26305 1 1 27 VAL HG22 H -3.479 1.173 5.214 1.00 . A A . 24 VAL HG22 1 1 12 26306 1 1 27 VAL HG23 H -4.361 -0.354 5.163 1.00 . A A . 24 VAL HG23 1 1 12 26307 1 1 27 VAL N N -4.248 2.078 2.857 1.00 . A A . 24 VAL N 1 1 12 26308 1 1 27 VAL O O -7.607 1.202 2.282 1.00 . A A . 24 VAL O 1 1 12 26309 1 1 28 LYS C C -7.944 3.383 0.384 1.00 . A A . 25 LYS C 1 1 12 26310 1 1 28 LYS CA C -7.756 3.941 1.795 1.00 . A A . 25 LYS CA 1 1 12 26311 1 1 28 LYS CB C -7.456 5.445 1.753 1.00 . A A . 25 LYS CB 1 1 12 26312 1 1 28 LYS CD C -9.866 6.064 1.344 1.00 . A A . 25 LYS CD 1 1 12 26313 1 1 28 LYS CE C -10.797 6.976 0.567 1.00 . A A . 25 LYS CE 1 1 12 26314 1 1 28 LYS CG C -8.423 6.263 0.911 1.00 . A A . 25 LYS CG 1 1 12 26315 1 1 28 LYS H H -5.929 3.762 2.846 1.00 . A A . 25 LYS H 1 1 12 26316 1 1 28 LYS HA H -8.665 3.780 2.356 1.00 . A A . 25 LYS HA 1 1 12 26317 1 1 28 LYS HB2 H -7.483 5.831 2.761 1.00 . A A . 25 LYS HB2 1 1 12 26318 1 1 28 LYS HB3 H -6.462 5.585 1.354 1.00 . A A . 25 LYS HB3 1 1 12 26319 1 1 28 LYS HD2 H -10.148 5.038 1.163 1.00 . A A . 25 LYS HD2 1 1 12 26320 1 1 28 LYS HD3 H -9.951 6.285 2.398 1.00 . A A . 25 LYS HD3 1 1 12 26321 1 1 28 LYS HE2 H -10.643 7.992 0.898 1.00 . A A . 25 LYS HE2 1 1 12 26322 1 1 28 LYS HE3 H -10.560 6.901 -0.484 1.00 . A A . 25 LYS HE3 1 1 12 26323 1 1 28 LYS HG2 H -8.173 7.309 1.010 1.00 . A A . 25 LYS HG2 1 1 12 26324 1 1 28 LYS HG3 H -8.323 5.964 -0.121 1.00 . A A . 25 LYS HG3 1 1 12 26325 1 1 28 LYS HZ1 H -12.441 5.733 0.258 1.00 . A A . 25 LYS HZ1 1 1 12 26326 1 1 28 LYS HZ2 H -12.838 7.375 0.404 1.00 . A A . 25 LYS HZ2 1 1 12 26327 1 1 28 LYS HZ3 H -12.420 6.479 1.784 1.00 . A A . 25 LYS HZ3 1 1 12 26328 1 1 28 LYS N N -6.677 3.242 2.481 1.00 . A A . 25 LYS N 1 1 12 26329 1 1 28 LYS NZ N -12.222 6.615 0.768 1.00 . A A . 25 LYS NZ 1 1 12 26330 1 1 28 LYS O O -9.067 3.113 -0.039 1.00 . A A . 25 LYS O 1 1 12 26331 1 1 29 PHE C C -7.476 1.205 -1.610 1.00 . A A . 26 PHE C 1 1 12 26332 1 1 29 PHE CA C -6.881 2.609 -1.664 1.00 . A A . 26 PHE CA 1 1 12 26333 1 1 29 PHE CB C -5.483 2.562 -2.287 1.00 . A A . 26 PHE CB 1 1 12 26334 1 1 29 PHE CD1 C -5.847 2.535 -4.774 1.00 . A A . 26 PHE CD1 1 1 12 26335 1 1 29 PHE CD2 C -5.020 0.557 -3.728 1.00 . A A . 26 PHE CD2 1 1 12 26336 1 1 29 PHE CE1 C -5.822 1.899 -6.001 1.00 . A A . 26 PHE CE1 1 1 12 26337 1 1 29 PHE CE2 C -4.994 -0.084 -4.951 1.00 . A A . 26 PHE CE2 1 1 12 26338 1 1 29 PHE CG C -5.446 1.873 -3.624 1.00 . A A . 26 PHE CG 1 1 12 26339 1 1 29 PHE CZ C -5.395 0.588 -6.089 1.00 . A A . 26 PHE CZ 1 1 12 26340 1 1 29 PHE H H -5.970 3.469 0.046 1.00 . A A . 26 PHE H 1 1 12 26341 1 1 29 PHE HA H -7.519 3.229 -2.277 1.00 . A A . 26 PHE HA 1 1 12 26342 1 1 29 PHE HB2 H -5.122 3.571 -2.424 1.00 . A A . 26 PHE HB2 1 1 12 26343 1 1 29 PHE HB3 H -4.818 2.033 -1.621 1.00 . A A . 26 PHE HB3 1 1 12 26344 1 1 29 PHE HD1 H -6.181 3.560 -4.706 1.00 . A A . 26 PHE HD1 1 1 12 26345 1 1 29 PHE HD2 H -4.706 0.031 -2.840 1.00 . A A . 26 PHE HD2 1 1 12 26346 1 1 29 PHE HE1 H -6.136 2.426 -6.890 1.00 . A A . 26 PHE HE1 1 1 12 26347 1 1 29 PHE HE2 H -4.659 -1.108 -5.018 1.00 . A A . 26 PHE HE2 1 1 12 26348 1 1 29 PHE HZ H -5.377 0.087 -7.046 1.00 . A A . 26 PHE HZ 1 1 12 26349 1 1 29 PHE N N -6.837 3.196 -0.331 1.00 . A A . 26 PHE N 1 1 12 26350 1 1 29 PHE O O -8.306 0.846 -2.443 1.00 . A A . 26 PHE O 1 1 12 26351 1 1 30 MET C C -9.094 -0.874 -0.254 1.00 . A A . 27 MET C 1 1 12 26352 1 1 30 MET CA C -7.579 -0.922 -0.420 1.00 . A A . 27 MET CA 1 1 12 26353 1 1 30 MET CB C -6.933 -1.578 0.799 1.00 . A A . 27 MET CB 1 1 12 26354 1 1 30 MET CE C -3.040 -2.904 1.489 1.00 . A A . 27 MET CE 1 1 12 26355 1 1 30 MET CG C -5.457 -1.877 0.613 1.00 . A A . 27 MET CG 1 1 12 26356 1 1 30 MET H H -6.332 0.751 -0.028 1.00 . A A . 27 MET H 1 1 12 26357 1 1 30 MET HA H -7.350 -1.516 -1.294 1.00 . A A . 27 MET HA 1 1 12 26358 1 1 30 MET HB2 H -7.043 -0.919 1.649 1.00 . A A . 27 MET HB2 1 1 12 26359 1 1 30 MET HB3 H -7.444 -2.507 1.006 1.00 . A A . 27 MET HB3 1 1 12 26360 1 1 30 MET HE1 H -2.590 -1.965 1.204 1.00 . A A . 27 MET HE1 1 1 12 26361 1 1 30 MET HE2 H -3.070 -3.564 0.634 1.00 . A A . 27 MET HE2 1 1 12 26362 1 1 30 MET HE3 H -2.457 -3.360 2.275 1.00 . A A . 27 MET HE3 1 1 12 26363 1 1 30 MET HG2 H -5.344 -2.561 -0.215 1.00 . A A . 27 MET HG2 1 1 12 26364 1 1 30 MET HG3 H -4.942 -0.953 0.387 1.00 . A A . 27 MET HG3 1 1 12 26365 1 1 30 MET N N -7.039 0.420 -0.629 1.00 . A A . 27 MET N 1 1 12 26366 1 1 30 MET O O -9.815 -1.657 -0.866 1.00 . A A . 27 MET O 1 1 12 26367 1 1 30 MET SD S -4.707 -2.612 2.076 1.00 . A A . 27 MET SD 1 1 12 26368 1 1 31 GLN C C -11.682 0.615 -0.556 1.00 . A A . 28 GLN C 1 1 12 26369 1 1 31 GLN CA C -11.008 0.220 0.751 1.00 . A A . 28 GLN CA 1 1 12 26370 1 1 31 GLN CB C -11.307 1.274 1.815 1.00 . A A . 28 GLN CB 1 1 12 26371 1 1 31 GLN CD C -13.108 2.531 3.076 1.00 . A A . 28 GLN CD 1 1 12 26372 1 1 31 GLN CG C -12.797 1.469 2.044 1.00 . A A . 28 GLN CG 1 1 12 26373 1 1 31 GLN H H -8.951 0.643 1.045 1.00 . A A . 28 GLN H 1 1 12 26374 1 1 31 GLN HA H -11.406 -0.730 1.074 1.00 . A A . 28 GLN HA 1 1 12 26375 1 1 31 GLN HB2 H -10.855 0.970 2.748 1.00 . A A . 28 GLN HB2 1 1 12 26376 1 1 31 GLN HB3 H -10.883 2.218 1.505 1.00 . A A . 28 GLN HB3 1 1 12 26377 1 1 31 GLN HE21 H -14.751 1.550 3.608 1.00 . A A . 28 GLN HE21 1 1 12 26378 1 1 31 GLN HE22 H -14.423 3.011 4.480 1.00 . A A . 28 GLN HE22 1 1 12 26379 1 1 31 GLN HG2 H -13.255 1.756 1.109 1.00 . A A . 28 GLN HG2 1 1 12 26380 1 1 31 GLN HG3 H -13.221 0.533 2.375 1.00 . A A . 28 GLN HG3 1 1 12 26381 1 1 31 GLN N N -9.573 0.057 0.559 1.00 . A A . 28 GLN N 1 1 12 26382 1 1 31 GLN NE2 N -14.207 2.348 3.787 1.00 . A A . 28 GLN NE2 1 1 12 26383 1 1 31 GLN O O -12.685 0.017 -0.955 1.00 . A A . 28 GLN O 1 1 12 26384 1 1 31 GLN OE1 O -12.373 3.504 3.234 1.00 . A A . 28 GLN OE1 1 1 12 26385 1 1 32 ASP C C -11.770 1.061 -3.527 1.00 . A A . 29 ASP C 1 1 12 26386 1 1 32 ASP CA C -11.697 2.136 -2.454 1.00 . A A . 29 ASP CA 1 1 12 26387 1 1 32 ASP CB C -10.900 3.335 -2.982 1.00 . A A . 29 ASP CB 1 1 12 26388 1 1 32 ASP CG C -11.084 4.588 -2.147 1.00 . A A . 29 ASP CG 1 1 12 26389 1 1 32 ASP H H -10.299 2.025 -0.865 1.00 . A A . 29 ASP H 1 1 12 26390 1 1 32 ASP HA H -12.700 2.462 -2.231 1.00 . A A . 29 ASP HA 1 1 12 26391 1 1 32 ASP HB2 H -9.851 3.083 -2.989 1.00 . A A . 29 ASP HB2 1 1 12 26392 1 1 32 ASP HB3 H -11.218 3.549 -3.993 1.00 . A A . 29 ASP HB3 1 1 12 26393 1 1 32 ASP N N -11.122 1.617 -1.220 1.00 . A A . 29 ASP N 1 1 12 26394 1 1 32 ASP O O -12.799 0.904 -4.173 1.00 . A A . 29 ASP O 1 1 12 26395 1 1 32 ASP OD1 O -12.170 4.764 -1.549 1.00 . A A . 29 ASP OD1 1 1 12 26396 1 1 32 ASP OD2 O -10.152 5.418 -2.104 1.00 . A A . 29 ASP OD2 1 1 12 26397 1 1 33 VAL C C -11.597 -1.851 -4.516 1.00 . A A . 30 VAL C 1 1 12 26398 1 1 33 VAL CA C -10.620 -0.691 -4.765 1.00 . A A . 30 VAL CA 1 1 12 26399 1 1 33 VAL CB C -9.177 -1.230 -4.949 1.00 . A A . 30 VAL CB 1 1 12 26400 1 1 33 VAL CG1 C -8.751 -2.119 -3.793 1.00 . A A . 30 VAL CG1 1 1 12 26401 1 1 33 VAL CG2 C -9.043 -1.965 -6.270 1.00 . A A . 30 VAL CG2 1 1 12 26402 1 1 33 VAL H H -9.918 0.426 -3.101 1.00 . A A . 30 VAL H 1 1 12 26403 1 1 33 VAL HA H -10.909 -0.200 -5.684 1.00 . A A . 30 VAL HA 1 1 12 26404 1 1 33 VAL HB H -8.509 -0.381 -4.976 1.00 . A A . 30 VAL HB 1 1 12 26405 1 1 33 VAL HG11 H -7.745 -2.474 -3.963 1.00 . A A . 30 VAL HG11 1 1 12 26406 1 1 33 VAL HG12 H -9.423 -2.964 -3.722 1.00 . A A . 30 VAL HG12 1 1 12 26407 1 1 33 VAL HG13 H -8.784 -1.555 -2.872 1.00 . A A . 30 VAL HG13 1 1 12 26408 1 1 33 VAL HG21 H -8.035 -2.338 -6.373 1.00 . A A . 30 VAL HG21 1 1 12 26409 1 1 33 VAL HG22 H -9.262 -1.291 -7.084 1.00 . A A . 30 VAL HG22 1 1 12 26410 1 1 33 VAL HG23 H -9.736 -2.793 -6.292 1.00 . A A . 30 VAL HG23 1 1 12 26411 1 1 33 VAL N N -10.691 0.306 -3.700 1.00 . A A . 30 VAL N 1 1 12 26412 1 1 33 VAL O O -12.089 -2.469 -5.458 1.00 . A A . 30 VAL O 1 1 12 26413 1 1 34 VAL C C -14.277 -2.667 -3.074 1.00 . A A . 31 VAL C 1 1 12 26414 1 1 34 VAL CA C -12.844 -3.164 -2.882 1.00 . A A . 31 VAL CA 1 1 12 26415 1 1 34 VAL CB C -12.646 -3.626 -1.415 1.00 . A A . 31 VAL CB 1 1 12 26416 1 1 34 VAL CG1 C -13.736 -4.601 -0.989 1.00 . A A . 31 VAL CG1 1 1 12 26417 1 1 34 VAL CG2 C -11.277 -4.262 -1.232 1.00 . A A . 31 VAL CG2 1 1 12 26418 1 1 34 VAL H H -11.429 -1.623 -2.532 1.00 . A A . 31 VAL H 1 1 12 26419 1 1 34 VAL HA H -12.678 -4.012 -3.530 1.00 . A A . 31 VAL HA 1 1 12 26420 1 1 34 VAL HB H -12.702 -2.758 -0.775 1.00 . A A . 31 VAL HB 1 1 12 26421 1 1 34 VAL HG11 H -14.700 -4.119 -1.063 1.00 . A A . 31 VAL HG11 1 1 12 26422 1 1 34 VAL HG12 H -13.564 -4.907 0.032 1.00 . A A . 31 VAL HG12 1 1 12 26423 1 1 34 VAL HG13 H -13.715 -5.467 -1.633 1.00 . A A . 31 VAL HG13 1 1 12 26424 1 1 34 VAL HG21 H -10.511 -3.555 -1.513 1.00 . A A . 31 VAL HG21 1 1 12 26425 1 1 34 VAL HG22 H -11.202 -5.141 -1.855 1.00 . A A . 31 VAL HG22 1 1 12 26426 1 1 34 VAL HG23 H -11.146 -4.542 -0.197 1.00 . A A . 31 VAL HG23 1 1 12 26427 1 1 34 VAL N N -11.882 -2.124 -3.244 1.00 . A A . 31 VAL N 1 1 12 26428 1 1 34 VAL O O -15.163 -3.422 -3.477 1.00 . A A . 31 VAL O 1 1 12 26429 1 1 35 ASN C C -16.151 -0.269 -4.267 1.00 . A A . 32 ASN C 1 1 12 26430 1 1 35 ASN CA C -15.833 -0.803 -2.877 1.00 . A A . 32 ASN CA 1 1 12 26431 1 1 35 ASN CB C -15.988 0.321 -1.848 1.00 . A A . 32 ASN CB 1 1 12 26432 1 1 35 ASN CG C -16.199 -0.197 -0.440 1.00 . A A . 32 ASN CG 1 1 12 26433 1 1 35 ASN H H -13.734 -0.811 -2.565 1.00 . A A . 32 ASN H 1 1 12 26434 1 1 35 ASN HA H -16.539 -1.586 -2.640 1.00 . A A . 32 ASN HA 1 1 12 26435 1 1 35 ASN HB2 H -15.099 0.932 -1.857 1.00 . A A . 32 ASN HB2 1 1 12 26436 1 1 35 ASN HB3 H -16.840 0.930 -2.120 1.00 . A A . 32 ASN HB3 1 1 12 26437 1 1 35 ASN HD21 H -14.238 -0.195 -0.114 1.00 . A A . 32 ASN HD21 1 1 12 26438 1 1 35 ASN HD22 H -15.227 -0.725 1.206 1.00 . A A . 32 ASN HD22 1 1 12 26439 1 1 35 ASN N N -14.494 -1.384 -2.809 1.00 . A A . 32 ASN N 1 1 12 26440 1 1 35 ASN ND2 N -15.113 -0.393 0.292 1.00 . A A . 32 ASN ND2 1 1 12 26441 1 1 35 ASN O O -17.281 0.135 -4.539 1.00 . A A . 32 ASN O 1 1 12 26442 1 1 35 ASN OD1 O -17.329 -0.415 -0.008 1.00 . A A . 32 ASN OD1 1 1 12 26443 1 1 36 SER C C -15.397 -0.987 -7.448 1.00 . A A . 33 SER C 1 1 12 26444 1 1 36 SER CA C -15.361 0.203 -6.504 1.00 . A A . 33 SER CA 1 1 12 26445 1 1 36 SER CB C -14.256 1.175 -6.919 1.00 . A A . 33 SER CB 1 1 12 26446 1 1 36 SER H H -14.275 -0.576 -4.872 1.00 . A A . 33 SER H 1 1 12 26447 1 1 36 SER HA H -16.313 0.709 -6.546 1.00 . A A . 33 SER HA 1 1 12 26448 1 1 36 SER HB2 H -14.393 1.455 -7.952 1.00 . A A . 33 SER HB2 1 1 12 26449 1 1 36 SER HB3 H -14.303 2.056 -6.297 1.00 . A A . 33 SER HB3 1 1 12 26450 1 1 36 SER HG H -12.690 0.675 -5.857 1.00 . A A . 33 SER HG 1 1 12 26451 1 1 36 SER N N -15.160 -0.257 -5.143 1.00 . A A . 33 SER N 1 1 12 26452 1 1 36 SER O O -14.978 -2.085 -7.088 1.00 . A A . 33 SER O 1 1 12 26453 1 1 36 SER OG O -12.978 0.582 -6.774 1.00 . A A . 33 SER OG 1 1 12 26454 1 1 37 ASP C C -14.688 -2.228 -10.231 1.00 . A A . 34 ASP C 1 1 12 26455 1 1 37 ASP CA C -16.023 -1.840 -9.625 1.00 . A A . 34 ASP CA 1 1 12 26456 1 1 37 ASP CB C -17.012 -1.450 -10.726 1.00 . A A . 34 ASP CB 1 1 12 26457 1 1 37 ASP CG C -18.422 -1.308 -10.196 1.00 . A A . 34 ASP CG 1 1 12 26458 1 1 37 ASP H H -16.129 0.155 -8.916 1.00 . A A . 34 ASP H 1 1 12 26459 1 1 37 ASP HA H -16.419 -2.695 -9.097 1.00 . A A . 34 ASP HA 1 1 12 26460 1 1 37 ASP HB2 H -16.711 -0.504 -11.156 1.00 . A A . 34 ASP HB2 1 1 12 26461 1 1 37 ASP HB3 H -17.009 -2.209 -11.493 1.00 . A A . 34 ASP HB3 1 1 12 26462 1 1 37 ASP N N -15.874 -0.762 -8.660 1.00 . A A . 34 ASP N 1 1 12 26463 1 1 37 ASP O O -14.620 -3.107 -11.089 1.00 . A A . 34 ASP O 1 1 12 26464 1 1 37 ASP OD1 O -19.119 -2.337 -10.078 1.00 . A A . 34 ASP OD1 1 1 12 26465 1 1 37 ASP OD2 O -18.830 -0.172 -9.874 1.00 . A A . 34 ASP OD2 1 1 12 26466 1 1 38 THR C C -11.972 -3.369 -9.845 1.00 . A A . 35 THR C 1 1 12 26467 1 1 38 THR CA C -12.279 -1.912 -10.197 1.00 . A A . 35 THR CA 1 1 12 26468 1 1 38 THR CB C -11.242 -0.986 -9.523 1.00 . A A . 35 THR CB 1 1 12 26469 1 1 38 THR CG2 C -9.872 -1.152 -10.163 1.00 . A A . 35 THR CG2 1 1 12 26470 1 1 38 THR H H -13.754 -0.840 -9.135 1.00 . A A . 35 THR H 1 1 12 26471 1 1 38 THR HA H -12.214 -1.782 -11.267 1.00 . A A . 35 THR HA 1 1 12 26472 1 1 38 THR HB H -11.171 -1.249 -8.479 1.00 . A A . 35 THR HB 1 1 12 26473 1 1 38 THR HG1 H -12.218 0.493 -10.423 1.00 . A A . 35 THR HG1 1 1 12 26474 1 1 38 THR HG21 H -9.546 -2.175 -10.056 1.00 . A A . 35 THR HG21 1 1 12 26475 1 1 38 THR HG22 H -9.166 -0.497 -9.673 1.00 . A A . 35 THR HG22 1 1 12 26476 1 1 38 THR HG23 H -9.931 -0.899 -11.210 1.00 . A A . 35 THR HG23 1 1 12 26477 1 1 38 THR N N -13.623 -1.573 -9.775 1.00 . A A . 35 THR N 1 1 12 26478 1 1 38 THR O O -11.545 -4.149 -10.698 1.00 . A A . 35 THR O 1 1 12 26479 1 1 38 THR OG1 O -11.659 0.382 -9.636 1.00 . A A . 35 THR OG1 1 1 12 26480 1 1 39 PHE C C -13.185 -5.591 -7.278 1.00 . A A . 36 PHE C 1 1 12 26481 1 1 39 PHE CA C -12.015 -5.107 -8.134 1.00 . A A . 36 PHE CA 1 1 12 26482 1 1 39 PHE CB C -10.705 -5.220 -7.347 1.00 . A A . 36 PHE CB 1 1 12 26483 1 1 39 PHE CD1 C -9.060 -6.677 -8.559 1.00 . A A . 36 PHE CD1 1 1 12 26484 1 1 39 PHE CD2 C -8.772 -4.314 -8.675 1.00 . A A . 36 PHE CD2 1 1 12 26485 1 1 39 PHE CE1 C -7.943 -6.855 -9.351 1.00 . A A . 36 PHE CE1 1 1 12 26486 1 1 39 PHE CE2 C -7.652 -4.486 -9.467 1.00 . A A . 36 PHE CE2 1 1 12 26487 1 1 39 PHE CG C -9.488 -5.405 -8.213 1.00 . A A . 36 PHE CG 1 1 12 26488 1 1 39 PHE CZ C -7.238 -5.760 -9.805 1.00 . A A . 36 PHE CZ 1 1 12 26489 1 1 39 PHE H H -12.561 -3.068 -7.953 1.00 . A A . 36 PHE H 1 1 12 26490 1 1 39 PHE HA H -11.950 -5.735 -9.010 1.00 . A A . 36 PHE HA 1 1 12 26491 1 1 39 PHE HB2 H -10.566 -4.321 -6.767 1.00 . A A . 36 PHE HB2 1 1 12 26492 1 1 39 PHE HB3 H -10.770 -6.067 -6.677 1.00 . A A . 36 PHE HB3 1 1 12 26493 1 1 39 PHE HD1 H -9.611 -7.535 -8.206 1.00 . A A . 36 PHE HD1 1 1 12 26494 1 1 39 PHE HD2 H -9.097 -3.318 -8.412 1.00 . A A . 36 PHE HD2 1 1 12 26495 1 1 39 PHE HE1 H -7.619 -7.853 -9.613 1.00 . A A . 36 PHE HE1 1 1 12 26496 1 1 39 PHE HE2 H -7.104 -3.627 -9.820 1.00 . A A . 36 PHE HE2 1 1 12 26497 1 1 39 PHE HZ H -6.363 -5.896 -10.425 1.00 . A A . 36 PHE HZ 1 1 12 26498 1 1 39 PHE N N -12.227 -3.736 -8.591 1.00 . A A . 36 PHE N 1 1 12 26499 1 1 39 PHE O O -13.022 -6.475 -6.440 1.00 . A A . 36 PHE O 1 1 12 26500 1 1 40 LYS C C -15.933 -6.896 -7.075 1.00 . A A . 37 LYS C 1 1 12 26501 1 1 40 LYS CA C -15.574 -5.437 -6.781 1.00 . A A . 37 LYS CA 1 1 12 26502 1 1 40 LYS CB C -16.761 -4.528 -7.134 1.00 . A A . 37 LYS CB 1 1 12 26503 1 1 40 LYS CD C -19.021 -3.618 -6.444 1.00 . A A . 37 LYS CD 1 1 12 26504 1 1 40 LYS CE C -20.104 -4.261 -7.303 1.00 . A A . 37 LYS CE 1 1 12 26505 1 1 40 LYS CG C -17.891 -4.586 -6.114 1.00 . A A . 37 LYS CG 1 1 12 26506 1 1 40 LYS H H -14.440 -4.328 -8.195 1.00 . A A . 37 LYS H 1 1 12 26507 1 1 40 LYS HA H -15.359 -5.340 -5.727 1.00 . A A . 37 LYS HA 1 1 12 26508 1 1 40 LYS HB2 H -16.412 -3.509 -7.197 1.00 . A A . 37 LYS HB2 1 1 12 26509 1 1 40 LYS HB3 H -17.154 -4.828 -8.094 1.00 . A A . 37 LYS HB3 1 1 12 26510 1 1 40 LYS HD2 H -19.468 -3.278 -5.522 1.00 . A A . 37 LYS HD2 1 1 12 26511 1 1 40 LYS HD3 H -18.609 -2.774 -6.976 1.00 . A A . 37 LYS HD3 1 1 12 26512 1 1 40 LYS HE2 H -20.392 -5.199 -6.851 1.00 . A A . 37 LYS HE2 1 1 12 26513 1 1 40 LYS HE3 H -20.960 -3.601 -7.325 1.00 . A A . 37 LYS HE3 1 1 12 26514 1 1 40 LYS HG2 H -18.290 -5.589 -6.092 1.00 . A A . 37 LYS HG2 1 1 12 26515 1 1 40 LYS HG3 H -17.492 -4.339 -5.140 1.00 . A A . 37 LYS HG3 1 1 12 26516 1 1 40 LYS HZ1 H -18.835 -5.154 -8.707 1.00 . A A . 37 LYS HZ1 1 1 12 26517 1 1 40 LYS HZ2 H -19.404 -3.622 -9.168 1.00 . A A . 37 LYS HZ2 1 1 12 26518 1 1 40 LYS HZ3 H -20.433 -4.970 -9.238 1.00 . A A . 37 LYS HZ3 1 1 12 26519 1 1 40 LYS N N -14.372 -5.036 -7.522 1.00 . A A . 37 LYS N 1 1 12 26520 1 1 40 LYS NZ N -19.662 -4.521 -8.697 1.00 . A A . 37 LYS NZ 1 1 12 26521 1 1 40 LYS O O -16.732 -7.507 -6.367 1.00 . A A . 37 LYS O 1 1 12 26522 1 1 41 GLY C C -14.599 -9.771 -7.744 1.00 . A A . 38 GLY C 1 1 12 26523 1 1 41 GLY CA C -15.556 -8.842 -8.466 1.00 . A A . 38 GLY CA 1 1 12 26524 1 1 41 GLY H H -14.719 -6.910 -8.662 1.00 . A A . 38 GLY H 1 1 12 26525 1 1 41 GLY HA2 H -16.570 -9.107 -8.202 1.00 . A A . 38 GLY HA2 1 1 12 26526 1 1 41 GLY HA3 H -15.427 -8.965 -9.530 1.00 . A A . 38 GLY HA3 1 1 12 26527 1 1 41 GLY N N -15.329 -7.449 -8.122 1.00 . A A . 38 GLY N 1 1 12 26528 1 1 41 GLY O O -14.444 -10.934 -8.118 1.00 . A A . 38 GLY O 1 1 12 26529 1 1 42 GLN C C -13.557 -10.074 -4.476 1.00 . A A . 39 GLN C 1 1 12 26530 1 1 42 GLN CA C -13.033 -10.032 -5.901 1.00 . A A . 39 GLN CA 1 1 12 26531 1 1 42 GLN CB C -11.622 -9.443 -5.924 1.00 . A A . 39 GLN CB 1 1 12 26532 1 1 42 GLN CD C -10.622 -10.893 -7.731 1.00 . A A . 39 GLN CD 1 1 12 26533 1 1 42 GLN CG C -10.970 -9.485 -7.294 1.00 . A A . 39 GLN CG 1 1 12 26534 1 1 42 GLN H H -14.040 -8.289 -6.526 1.00 . A A . 39 GLN H 1 1 12 26535 1 1 42 GLN HA H -13.006 -11.039 -6.296 1.00 . A A . 39 GLN HA 1 1 12 26536 1 1 42 GLN HB2 H -11.671 -8.412 -5.604 1.00 . A A . 39 GLN HB2 1 1 12 26537 1 1 42 GLN HB3 H -11.001 -9.994 -5.235 1.00 . A A . 39 GLN HB3 1 1 12 26538 1 1 42 GLN HE21 H -12.431 -11.128 -8.521 1.00 . A A . 39 GLN HE21 1 1 12 26539 1 1 42 GLN HE22 H -11.360 -12.478 -8.669 1.00 . A A . 39 GLN HE22 1 1 12 26540 1 1 42 GLN HG2 H -11.648 -9.056 -8.015 1.00 . A A . 39 GLN HG2 1 1 12 26541 1 1 42 GLN HG3 H -10.062 -8.900 -7.262 1.00 . A A . 39 GLN HG3 1 1 12 26542 1 1 42 GLN N N -13.927 -9.245 -6.732 1.00 . A A . 39 GLN N 1 1 12 26543 1 1 42 GLN NE2 N -11.564 -11.568 -8.370 1.00 . A A . 39 GLN NE2 1 1 12 26544 1 1 42 GLN O O -13.821 -9.026 -3.882 1.00 . A A . 39 GLN O 1 1 12 26545 1 1 42 GLN OE1 O -9.515 -11.375 -7.491 1.00 . A A . 39 GLN OE1 1 1 12 26546 1 1 43 PRO C C -13.163 -10.953 -1.538 1.00 . A A . 40 PRO C 1 1 12 26547 1 1 43 PRO CA C -14.211 -11.424 -2.536 1.00 . A A . 40 PRO CA 1 1 12 26548 1 1 43 PRO CB C -14.461 -12.932 -2.383 1.00 . A A . 40 PRO CB 1 1 12 26549 1 1 43 PRO CD C -13.543 -12.571 -4.568 1.00 . A A . 40 PRO CD 1 1 12 26550 1 1 43 PRO CG C -14.430 -13.484 -3.770 1.00 . A A . 40 PRO CG 1 1 12 26551 1 1 43 PRO HA H -15.133 -10.883 -2.367 1.00 . A A . 40 PRO HA 1 1 12 26552 1 1 43 PRO HB2 H -13.684 -13.364 -1.769 1.00 . A A . 40 PRO HB2 1 1 12 26553 1 1 43 PRO HB3 H -15.422 -13.092 -1.918 1.00 . A A . 40 PRO HB3 1 1 12 26554 1 1 43 PRO HD2 H -12.512 -12.885 -4.496 1.00 . A A . 40 PRO HD2 1 1 12 26555 1 1 43 PRO HD3 H -13.862 -12.538 -5.600 1.00 . A A . 40 PRO HD3 1 1 12 26556 1 1 43 PRO HG2 H -14.020 -14.484 -3.758 1.00 . A A . 40 PRO HG2 1 1 12 26557 1 1 43 PRO HG3 H -15.427 -13.494 -4.184 1.00 . A A . 40 PRO HG3 1 1 12 26558 1 1 43 PRO N N -13.750 -11.272 -3.912 1.00 . A A . 40 PRO N 1 1 12 26559 1 1 43 PRO O O -13.319 -9.912 -0.900 1.00 . A A . 40 PRO O 1 1 12 26560 1 1 44 ILE C C -9.672 -11.523 -1.280 1.00 . A A . 41 ILE C 1 1 12 26561 1 1 44 ILE CA C -10.992 -11.386 -0.528 1.00 . A A . 41 ILE CA 1 1 12 26562 1 1 44 ILE CB C -10.980 -12.303 0.721 1.00 . A A . 41 ILE CB 1 1 12 26563 1 1 44 ILE CD1 C -12.663 -10.868 2.002 1.00 . A A . 41 ILE CD1 1 1 12 26564 1 1 44 ILE CG1 C -12.324 -12.240 1.456 1.00 . A A . 41 ILE CG1 1 1 12 26565 1 1 44 ILE CG2 C -9.851 -11.914 1.663 1.00 . A A . 41 ILE CG2 1 1 12 26566 1 1 44 ILE H H -12.026 -12.538 -1.957 1.00 . A A . 41 ILE H 1 1 12 26567 1 1 44 ILE HA H -11.115 -10.361 -0.207 1.00 . A A . 41 ILE HA 1 1 12 26568 1 1 44 ILE HB H -10.805 -13.316 0.393 1.00 . A A . 41 ILE HB 1 1 12 26569 1 1 44 ILE HD11 H -13.613 -10.910 2.512 1.00 . A A . 41 ILE HD11 1 1 12 26570 1 1 44 ILE HD12 H -12.722 -10.161 1.188 1.00 . A A . 41 ILE HD12 1 1 12 26571 1 1 44 ILE HD13 H -11.895 -10.557 2.695 1.00 . A A . 41 ILE HD13 1 1 12 26572 1 1 44 ILE HG12 H -13.110 -12.527 0.776 1.00 . A A . 41 ILE HG12 1 1 12 26573 1 1 44 ILE HG13 H -12.303 -12.932 2.285 1.00 . A A . 41 ILE HG13 1 1 12 26574 1 1 44 ILE HG21 H -8.906 -11.982 1.142 1.00 . A A . 41 ILE HG21 1 1 12 26575 1 1 44 ILE HG22 H -9.844 -12.578 2.514 1.00 . A A . 41 ILE HG22 1 1 12 26576 1 1 44 ILE HG23 H -9.999 -10.896 2.001 1.00 . A A . 41 ILE HG23 1 1 12 26577 1 1 44 ILE N N -12.088 -11.721 -1.420 1.00 . A A . 41 ILE N 1 1 12 26578 1 1 44 ILE O O -9.555 -12.352 -2.184 1.00 . A A . 41 ILE O 1 1 12 26579 1 1 45 PHE C C -6.400 -11.620 -0.890 1.00 . A A . 42 PHE C 1 1 12 26580 1 1 45 PHE CA C -7.407 -10.727 -1.611 1.00 . A A . 42 PHE CA 1 1 12 26581 1 1 45 PHE CB C -6.847 -9.308 -1.749 1.00 . A A . 42 PHE CB 1 1 12 26582 1 1 45 PHE CD1 C -7.339 -8.555 -4.089 1.00 . A A . 42 PHE CD1 1 1 12 26583 1 1 45 PHE CD2 C -8.565 -7.561 -2.303 1.00 . A A . 42 PHE CD2 1 1 12 26584 1 1 45 PHE CE1 C -8.025 -7.775 -4.999 1.00 . A A . 42 PHE CE1 1 1 12 26585 1 1 45 PHE CE2 C -9.254 -6.778 -3.209 1.00 . A A . 42 PHE CE2 1 1 12 26586 1 1 45 PHE CG C -7.601 -8.458 -2.732 1.00 . A A . 42 PHE CG 1 1 12 26587 1 1 45 PHE CZ C -8.983 -6.886 -4.559 1.00 . A A . 42 PHE CZ 1 1 12 26588 1 1 45 PHE H H -8.823 -10.097 -0.171 1.00 . A A . 42 PHE H 1 1 12 26589 1 1 45 PHE HA H -7.573 -11.130 -2.599 1.00 . A A . 42 PHE HA 1 1 12 26590 1 1 45 PHE HB2 H -6.885 -8.818 -0.788 1.00 . A A . 42 PHE HB2 1 1 12 26591 1 1 45 PHE HB3 H -5.821 -9.366 -2.078 1.00 . A A . 42 PHE HB3 1 1 12 26592 1 1 45 PHE HD1 H -6.590 -9.252 -4.436 1.00 . A A . 42 PHE HD1 1 1 12 26593 1 1 45 PHE HD2 H -8.777 -7.476 -1.247 1.00 . A A . 42 PHE HD2 1 1 12 26594 1 1 45 PHE HE1 H -7.810 -7.861 -6.055 1.00 . A A . 42 PHE HE1 1 1 12 26595 1 1 45 PHE HE2 H -10.004 -6.083 -2.863 1.00 . A A . 42 PHE HE2 1 1 12 26596 1 1 45 PHE HZ H -9.520 -6.275 -5.269 1.00 . A A . 42 PHE HZ 1 1 12 26597 1 1 45 PHE N N -8.690 -10.709 -0.925 1.00 . A A . 42 PHE N 1 1 12 26598 1 1 45 PHE O O -6.738 -12.337 0.052 1.00 . A A . 42 PHE O 1 1 12 26599 1 1 46 ASP C C -2.843 -11.568 -0.576 1.00 . A A . 43 ASP C 1 1 12 26600 1 1 46 ASP CA C -4.101 -12.397 -0.798 1.00 . A A . 43 ASP CA 1 1 12 26601 1 1 46 ASP CB C -3.807 -13.569 -1.740 1.00 . A A . 43 ASP CB 1 1 12 26602 1 1 46 ASP CG C -3.623 -13.124 -3.175 1.00 . A A . 43 ASP CG 1 1 12 26603 1 1 46 ASP H H -4.947 -10.945 -2.067 1.00 . A A . 43 ASP H 1 1 12 26604 1 1 46 ASP HA H -4.437 -12.784 0.153 1.00 . A A . 43 ASP HA 1 1 12 26605 1 1 46 ASP HB2 H -2.902 -14.065 -1.417 1.00 . A A . 43 ASP HB2 1 1 12 26606 1 1 46 ASP HB3 H -4.628 -14.270 -1.699 1.00 . A A . 43 ASP HB3 1 1 12 26607 1 1 46 ASP N N -5.160 -11.566 -1.344 1.00 . A A . 43 ASP N 1 1 12 26608 1 1 46 ASP O O -2.855 -10.348 -0.765 1.00 . A A . 43 ASP O 1 1 12 26609 1 1 46 ASP OD1 O -2.786 -12.241 -3.428 1.00 . A A . 43 ASP OD1 1 1 12 26610 1 1 46 ASP OD2 O -4.342 -13.627 -4.060 1.00 . A A . 43 ASP OD2 1 1 12 26611 1 1 47 HIS C C 0.247 -11.220 -1.184 1.00 . A A . 44 HIS C 1 1 12 26612 1 1 47 HIS CA C -0.507 -11.541 0.102 1.00 . A A . 44 HIS CA 1 1 12 26613 1 1 47 HIS CB C 0.369 -12.384 1.031 1.00 . A A . 44 HIS CB 1 1 12 26614 1 1 47 HIS CD2 C -0.841 -11.771 3.245 1.00 . A A . 44 HIS CD2 1 1 12 26615 1 1 47 HIS CE1 C -0.827 -13.752 4.175 1.00 . A A . 44 HIS CE1 1 1 12 26616 1 1 47 HIS CG C -0.233 -12.621 2.383 1.00 . A A . 44 HIS CG 1 1 12 26617 1 1 47 HIS H H -1.794 -13.212 -0.126 1.00 . A A . 44 HIS H 1 1 12 26618 1 1 47 HIS HA H -0.752 -10.614 0.598 1.00 . A A . 44 HIS HA 1 1 12 26619 1 1 47 HIS HB2 H 0.544 -13.346 0.574 1.00 . A A . 44 HIS HB2 1 1 12 26620 1 1 47 HIS HB3 H 1.316 -11.883 1.172 1.00 . A A . 44 HIS HB3 1 1 12 26621 1 1 47 HIS HD1 H 0.129 -14.689 2.624 1.00 . A A . 44 HIS HD1 1 1 12 26622 1 1 47 HIS HD2 H -1.011 -10.715 3.092 1.00 . A A . 44 HIS HD2 1 1 12 26623 1 1 47 HIS HE1 H -0.973 -14.558 4.879 1.00 . A A . 44 HIS HE1 1 1 12 26624 1 1 47 HIS HE2 H -1.834 -12.194 5.055 1.00 . A A . 44 HIS HE2 1 1 12 26625 1 1 47 HIS N N -1.759 -12.229 -0.193 1.00 . A A . 44 HIS N 1 1 12 26626 1 1 47 HIS ND1 N -0.242 -13.853 2.997 1.00 . A A . 44 HIS ND1 1 1 12 26627 1 1 47 HIS NE2 N -1.199 -12.500 4.352 1.00 . A A . 44 HIS NE2 1 1 12 26628 1 1 47 HIS O O 1.092 -10.324 -1.214 1.00 . A A . 44 HIS O 1 1 12 26629 1 1 48 ALA C C 0.003 -10.366 -4.103 1.00 . A A . 45 ALA C 1 1 12 26630 1 1 48 ALA CA C 0.520 -11.687 -3.554 1.00 . A A . 45 ALA CA 1 1 12 26631 1 1 48 ALA CB C 0.211 -12.823 -4.518 1.00 . A A . 45 ALA CB 1 1 12 26632 1 1 48 ALA H H -0.716 -12.680 -2.153 1.00 . A A . 45 ALA H 1 1 12 26633 1 1 48 ALA HA H 1.592 -11.621 -3.437 1.00 . A A . 45 ALA HA 1 1 12 26634 1 1 48 ALA HB1 H -0.857 -12.902 -4.650 1.00 . A A . 45 ALA HB1 1 1 12 26635 1 1 48 ALA HB2 H 0.594 -13.751 -4.116 1.00 . A A . 45 ALA HB2 1 1 12 26636 1 1 48 ALA HB3 H 0.679 -12.624 -5.471 1.00 . A A . 45 ALA HB3 1 1 12 26637 1 1 48 ALA N N -0.068 -11.948 -2.247 1.00 . A A . 45 ALA N 1 1 12 26638 1 1 48 ALA O O 0.756 -9.573 -4.669 1.00 . A A . 45 ALA O 1 1 12 26639 1 1 49 HIS C C -1.412 -7.741 -3.406 1.00 . A A . 46 HIS C 1 1 12 26640 1 1 49 HIS CA C -1.903 -8.871 -4.300 1.00 . A A . 46 HIS CA 1 1 12 26641 1 1 49 HIS CB C -3.428 -8.966 -4.261 1.00 . A A . 46 HIS CB 1 1 12 26642 1 1 49 HIS CD2 C -4.522 -9.249 -6.594 1.00 . A A . 46 HIS CD2 1 1 12 26643 1 1 49 HIS CE1 C -4.662 -11.434 -6.622 1.00 . A A . 46 HIS CE1 1 1 12 26644 1 1 49 HIS CG C -4.008 -9.704 -5.428 1.00 . A A . 46 HIS CG 1 1 12 26645 1 1 49 HIS H H -1.848 -10.840 -3.509 1.00 . A A . 46 HIS H 1 1 12 26646 1 1 49 HIS HA H -1.594 -8.661 -5.315 1.00 . A A . 46 HIS HA 1 1 12 26647 1 1 49 HIS HB2 H -3.728 -9.479 -3.360 1.00 . A A . 46 HIS HB2 1 1 12 26648 1 1 49 HIS HB3 H -3.844 -7.968 -4.257 1.00 . A A . 46 HIS HB3 1 1 12 26649 1 1 49 HIS HD1 H -3.809 -11.709 -4.775 1.00 . A A . 46 HIS HD1 1 1 12 26650 1 1 49 HIS HD2 H -4.601 -8.215 -6.900 1.00 . A A . 46 HIS HD2 1 1 12 26651 1 1 49 HIS HE1 H -4.867 -12.446 -6.937 1.00 . A A . 46 HIS HE1 1 1 12 26652 1 1 49 HIS HE2 H -5.173 -10.332 -8.275 1.00 . A A . 46 HIS HE2 1 1 12 26653 1 1 49 HIS N N -1.288 -10.131 -3.913 1.00 . A A . 46 HIS N 1 1 12 26654 1 1 49 HIS ND1 N -4.112 -11.078 -5.479 1.00 . A A . 46 HIS ND1 1 1 12 26655 1 1 49 HIS NE2 N -4.920 -10.345 -7.318 1.00 . A A . 46 HIS NE2 1 1 12 26656 1 1 49 HIS O O -1.414 -6.583 -3.809 1.00 . A A . 46 HIS O 1 1 12 26657 1 1 50 THR C C 0.950 -6.635 -2.025 1.00 . A A . 47 THR C 1 1 12 26658 1 1 50 THR CA C -0.317 -7.115 -1.333 1.00 . A A . 47 THR CA 1 1 12 26659 1 1 50 THR CB C 0.060 -7.716 0.034 1.00 . A A . 47 THR CB 1 1 12 26660 1 1 50 THR CG2 C 0.824 -6.699 0.874 1.00 . A A . 47 THR CG2 1 1 12 26661 1 1 50 THR H H -1.141 -8.995 -1.864 1.00 . A A . 47 THR H 1 1 12 26662 1 1 50 THR HA H -0.979 -6.276 -1.176 1.00 . A A . 47 THR HA 1 1 12 26663 1 1 50 THR HB H 0.699 -8.572 -0.133 1.00 . A A . 47 THR HB 1 1 12 26664 1 1 50 THR HG1 H -1.898 -7.874 0.236 1.00 . A A . 47 THR HG1 1 1 12 26665 1 1 50 THR HG21 H 1.001 -7.107 1.858 1.00 . A A . 47 THR HG21 1 1 12 26666 1 1 50 THR HG22 H 0.244 -5.791 0.958 1.00 . A A . 47 THR HG22 1 1 12 26667 1 1 50 THR HG23 H 1.773 -6.479 0.400 1.00 . A A . 47 THR HG23 1 1 12 26668 1 1 50 THR N N -0.993 -8.081 -2.189 1.00 . A A . 47 THR N 1 1 12 26669 1 1 50 THR O O 1.155 -5.438 -2.209 1.00 . A A . 47 THR O 1 1 12 26670 1 1 50 THR OG1 O -1.119 -8.148 0.728 1.00 . A A . 47 THR OG1 1 1 12 26671 1 1 51 ARG C C 2.665 -6.456 -4.404 1.00 . A A . 48 ARG C 1 1 12 26672 1 1 51 ARG CA C 2.986 -7.308 -3.184 1.00 . A A . 48 ARG CA 1 1 12 26673 1 1 51 ARG CB C 3.651 -8.623 -3.604 1.00 . A A . 48 ARG CB 1 1 12 26674 1 1 51 ARG CD C 5.379 -9.793 -5.008 1.00 . A A . 48 ARG CD 1 1 12 26675 1 1 51 ARG CG C 4.646 -8.486 -4.743 1.00 . A A . 48 ARG CG 1 1 12 26676 1 1 51 ARG CZ C 4.241 -11.671 -6.134 1.00 . A A . 48 ARG CZ 1 1 12 26677 1 1 51 ARG H H 1.565 -8.527 -2.209 1.00 . A A . 48 ARG H 1 1 12 26678 1 1 51 ARG HA H 3.661 -6.761 -2.542 1.00 . A A . 48 ARG HA 1 1 12 26679 1 1 51 ARG HB2 H 4.171 -9.036 -2.752 1.00 . A A . 48 ARG HB2 1 1 12 26680 1 1 51 ARG HB3 H 2.881 -9.316 -3.911 1.00 . A A . 48 ARG HB3 1 1 12 26681 1 1 51 ARG HD2 H 5.886 -9.717 -5.958 1.00 . A A . 48 ARG HD2 1 1 12 26682 1 1 51 ARG HD3 H 6.109 -9.943 -4.226 1.00 . A A . 48 ARG HD3 1 1 12 26683 1 1 51 ARG HE H 4.055 -11.215 -4.189 1.00 . A A . 48 ARG HE 1 1 12 26684 1 1 51 ARG HG2 H 4.116 -8.197 -5.637 1.00 . A A . 48 ARG HG2 1 1 12 26685 1 1 51 ARG HG3 H 5.368 -7.724 -4.488 1.00 . A A . 48 ARG HG3 1 1 12 26686 1 1 51 ARG HH11 H 5.319 -10.479 -7.373 1.00 . A A . 48 ARG HH11 1 1 12 26687 1 1 51 ARG HH12 H 4.558 -11.854 -8.129 1.00 . A A . 48 ARG HH12 1 1 12 26688 1 1 51 ARG HH21 H 3.082 -13.038 -5.185 1.00 . A A . 48 ARG HH21 1 1 12 26689 1 1 51 ARG HH22 H 3.314 -13.313 -6.883 1.00 . A A . 48 ARG HH22 1 1 12 26690 1 1 51 ARG N N 1.778 -7.594 -2.428 1.00 . A A . 48 ARG N 1 1 12 26691 1 1 51 ARG NE N 4.479 -10.946 -5.044 1.00 . A A . 48 ARG NE 1 1 12 26692 1 1 51 ARG NH1 N 4.749 -11.306 -7.302 1.00 . A A . 48 ARG NH1 1 1 12 26693 1 1 51 ARG NH2 N 3.482 -12.758 -6.061 1.00 . A A . 48 ARG NH2 1 1 12 26694 1 1 51 ARG O O 3.314 -5.448 -4.653 1.00 . A A . 48 ARG O 1 1 12 26695 1 1 52 GLU C C 0.821 -4.711 -6.044 1.00 . A A . 49 GLU C 1 1 12 26696 1 1 52 GLU CA C 1.207 -6.165 -6.339 1.00 . A A . 49 GLU CA 1 1 12 26697 1 1 52 GLU CB C 0.030 -6.918 -6.959 1.00 . A A . 49 GLU CB 1 1 12 26698 1 1 52 GLU CD C -1.652 -7.084 -8.821 1.00 . A A . 49 GLU CD 1 1 12 26699 1 1 52 GLU CG C -0.563 -6.249 -8.183 1.00 . A A . 49 GLU CG 1 1 12 26700 1 1 52 GLU H H 1.153 -7.671 -4.858 1.00 . A A . 49 GLU H 1 1 12 26701 1 1 52 GLU HA H 2.031 -6.171 -7.036 1.00 . A A . 49 GLU HA 1 1 12 26702 1 1 52 GLU HB2 H 0.363 -7.906 -7.243 1.00 . A A . 49 GLU HB2 1 1 12 26703 1 1 52 GLU HB3 H -0.749 -7.014 -6.215 1.00 . A A . 49 GLU HB3 1 1 12 26704 1 1 52 GLU HG2 H -0.983 -5.298 -7.892 1.00 . A A . 49 GLU HG2 1 1 12 26705 1 1 52 GLU HG3 H 0.221 -6.089 -8.909 1.00 . A A . 49 GLU HG3 1 1 12 26706 1 1 52 GLU N N 1.638 -6.863 -5.136 1.00 . A A . 49 GLU N 1 1 12 26707 1 1 52 GLU O O 1.381 -3.782 -6.631 1.00 . A A . 49 GLU O 1 1 12 26708 1 1 52 GLU OE1 O -2.728 -7.242 -8.206 1.00 . A A . 49 GLU OE1 1 1 12 26709 1 1 52 GLU OE2 O -1.435 -7.590 -9.942 1.00 . A A . 49 GLU OE2 1 1 12 26710 1 1 53 PHE C C 0.453 -2.308 -4.172 1.00 . A A . 50 PHE C 1 1 12 26711 1 1 53 PHE CA C -0.618 -3.181 -4.819 1.00 . A A . 50 PHE CA 1 1 12 26712 1 1 53 PHE CB C -1.856 -3.248 -3.921 1.00 . A A . 50 PHE CB 1 1 12 26713 1 1 53 PHE CD1 C -3.450 -3.131 -5.855 1.00 . A A . 50 PHE CD1 1 1 12 26714 1 1 53 PHE CD2 C -3.921 -4.672 -4.097 1.00 . A A . 50 PHE CD2 1 1 12 26715 1 1 53 PHE CE1 C -4.597 -3.528 -6.515 1.00 . A A . 50 PHE CE1 1 1 12 26716 1 1 53 PHE CE2 C -5.069 -5.074 -4.754 1.00 . A A . 50 PHE CE2 1 1 12 26717 1 1 53 PHE CG C -3.099 -3.697 -4.640 1.00 . A A . 50 PHE CG 1 1 12 26718 1 1 53 PHE CZ C -5.407 -4.500 -5.965 1.00 . A A . 50 PHE CZ 1 1 12 26719 1 1 53 PHE H H -0.488 -5.292 -4.646 1.00 . A A . 50 PHE H 1 1 12 26720 1 1 53 PHE HA H -0.902 -2.724 -5.755 1.00 . A A . 50 PHE HA 1 1 12 26721 1 1 53 PHE HB2 H -1.671 -3.942 -3.116 1.00 . A A . 50 PHE HB2 1 1 12 26722 1 1 53 PHE HB3 H -2.045 -2.268 -3.508 1.00 . A A . 50 PHE HB3 1 1 12 26723 1 1 53 PHE HD1 H -2.818 -2.372 -6.287 1.00 . A A . 50 PHE HD1 1 1 12 26724 1 1 53 PHE HD2 H -3.658 -5.120 -3.150 1.00 . A A . 50 PHE HD2 1 1 12 26725 1 1 53 PHE HE1 H -4.860 -3.078 -7.461 1.00 . A A . 50 PHE HE1 1 1 12 26726 1 1 53 PHE HE2 H -5.702 -5.835 -4.321 1.00 . A A . 50 PHE HE2 1 1 12 26727 1 1 53 PHE HZ H -6.304 -4.809 -6.479 1.00 . A A . 50 PHE HZ 1 1 12 26728 1 1 53 PHE N N -0.119 -4.516 -5.126 1.00 . A A . 50 PHE N 1 1 12 26729 1 1 53 PHE O O 0.647 -1.163 -4.575 1.00 . A A . 50 PHE O 1 1 12 26730 1 1 54 ILE C C 3.295 -1.659 -3.471 1.00 . A A . 51 ILE C 1 1 12 26731 1 1 54 ILE CA C 2.191 -2.073 -2.493 1.00 . A A . 51 ILE CA 1 1 12 26732 1 1 54 ILE CB C 2.792 -2.858 -1.301 1.00 . A A . 51 ILE CB 1 1 12 26733 1 1 54 ILE CD1 C 1.026 -1.937 0.300 1.00 . A A . 51 ILE CD1 1 1 12 26734 1 1 54 ILE CG1 C 1.705 -3.168 -0.265 1.00 . A A . 51 ILE CG1 1 1 12 26735 1 1 54 ILE CG2 C 3.928 -2.078 -0.648 1.00 . A A . 51 ILE CG2 1 1 12 26736 1 1 54 ILE H H 0.994 -3.776 -2.918 1.00 . A A . 51 ILE H 1 1 12 26737 1 1 54 ILE HA H 1.721 -1.182 -2.104 1.00 . A A . 51 ILE HA 1 1 12 26738 1 1 54 ILE HB H 3.196 -3.785 -1.676 1.00 . A A . 51 ILE HB 1 1 12 26739 1 1 54 ILE HD11 H 0.270 -2.237 1.012 1.00 . A A . 51 ILE HD11 1 1 12 26740 1 1 54 ILE HD12 H 0.564 -1.379 -0.501 1.00 . A A . 51 ILE HD12 1 1 12 26741 1 1 54 ILE HD13 H 1.760 -1.317 0.795 1.00 . A A . 51 ILE HD13 1 1 12 26742 1 1 54 ILE HG12 H 0.944 -3.781 -0.724 1.00 . A A . 51 ILE HG12 1 1 12 26743 1 1 54 ILE HG13 H 2.146 -3.711 0.558 1.00 . A A . 51 ILE HG13 1 1 12 26744 1 1 54 ILE HG21 H 3.557 -1.125 -0.301 1.00 . A A . 51 ILE HG21 1 1 12 26745 1 1 54 ILE HG22 H 4.717 -1.920 -1.367 1.00 . A A . 51 ILE HG22 1 1 12 26746 1 1 54 ILE HG23 H 4.311 -2.641 0.192 1.00 . A A . 51 ILE HG23 1 1 12 26747 1 1 54 ILE N N 1.162 -2.843 -3.184 1.00 . A A . 51 ILE N 1 1 12 26748 1 1 54 ILE O O 3.785 -0.527 -3.431 1.00 . A A . 51 ILE O 1 1 12 26749 1 1 55 GLN C C 4.198 -1.165 -6.321 1.00 . A A . 52 GLN C 1 1 12 26750 1 1 55 GLN CA C 4.646 -2.300 -5.402 1.00 . A A . 52 GLN CA 1 1 12 26751 1 1 55 GLN CB C 4.915 -3.564 -6.223 1.00 . A A . 52 GLN CB 1 1 12 26752 1 1 55 GLN CD C 7.257 -2.924 -6.945 1.00 . A A . 52 GLN CD 1 1 12 26753 1 1 55 GLN CG C 5.875 -3.364 -7.384 1.00 . A A . 52 GLN CG 1 1 12 26754 1 1 55 GLN H H 3.218 -3.455 -4.349 1.00 . A A . 52 GLN H 1 1 12 26755 1 1 55 GLN HA H 5.558 -2.004 -4.905 1.00 . A A . 52 GLN HA 1 1 12 26756 1 1 55 GLN HB2 H 5.329 -4.318 -5.571 1.00 . A A . 52 GLN HB2 1 1 12 26757 1 1 55 GLN HB3 H 3.976 -3.925 -6.620 1.00 . A A . 52 GLN HB3 1 1 12 26758 1 1 55 GLN HE21 H 7.483 -1.912 -8.638 1.00 . A A . 52 GLN HE21 1 1 12 26759 1 1 55 GLN HE22 H 8.815 -1.848 -7.533 1.00 . A A . 52 GLN HE22 1 1 12 26760 1 1 55 GLN HG2 H 5.968 -4.295 -7.921 1.00 . A A . 52 GLN HG2 1 1 12 26761 1 1 55 GLN HG3 H 5.467 -2.610 -8.044 1.00 . A A . 52 GLN HG3 1 1 12 26762 1 1 55 GLN N N 3.644 -2.570 -4.375 1.00 . A A . 52 GLN N 1 1 12 26763 1 1 55 GLN NE2 N 7.920 -2.152 -7.788 1.00 . A A . 52 GLN NE2 1 1 12 26764 1 1 55 GLN O O 4.991 -0.285 -6.662 1.00 . A A . 52 GLN O 1 1 12 26765 1 1 55 GLN OE1 O 7.723 -3.271 -5.860 1.00 . A A . 52 GLN OE1 1 1 12 26766 1 1 56 SER C C 2.519 1.226 -6.981 1.00 . A A . 53 SER C 1 1 12 26767 1 1 56 SER CA C 2.411 -0.159 -7.618 1.00 . A A . 53 SER CA 1 1 12 26768 1 1 56 SER CB C 0.967 -0.462 -8.039 1.00 . A A . 53 SER CB 1 1 12 26769 1 1 56 SER H H 2.331 -1.896 -6.403 1.00 . A A . 53 SER H 1 1 12 26770 1 1 56 SER HA H 3.036 -0.171 -8.499 1.00 . A A . 53 SER HA 1 1 12 26771 1 1 56 SER HB2 H 0.671 0.229 -8.813 1.00 . A A . 53 SER HB2 1 1 12 26772 1 1 56 SER HB3 H 0.913 -1.470 -8.422 1.00 . A A . 53 SER HB3 1 1 12 26773 1 1 56 SER HG H 0.419 -0.785 -6.179 1.00 . A A . 53 SER HG 1 1 12 26774 1 1 56 SER N N 2.926 -1.180 -6.716 1.00 . A A . 53 SER N 1 1 12 26775 1 1 56 SER O O 2.841 2.197 -7.660 1.00 . A A . 53 SER O 1 1 12 26776 1 1 56 SER OG O 0.061 -0.340 -6.956 1.00 . A A . 53 SER OG 1 1 12 26777 1 1 57 PHE C C 3.859 3.090 -5.088 1.00 . A A . 54 PHE C 1 1 12 26778 1 1 57 PHE CA C 2.438 2.567 -4.943 1.00 . A A . 54 PHE CA 1 1 12 26779 1 1 57 PHE CB C 2.119 2.393 -3.454 1.00 . A A . 54 PHE CB 1 1 12 26780 1 1 57 PHE CD1 C -0.248 3.222 -3.427 1.00 . A A . 54 PHE CD1 1 1 12 26781 1 1 57 PHE CD2 C 0.200 1.044 -2.569 1.00 . A A . 54 PHE CD2 1 1 12 26782 1 1 57 PHE CE1 C -1.589 3.065 -3.134 1.00 . A A . 54 PHE CE1 1 1 12 26783 1 1 57 PHE CE2 C -1.139 0.880 -2.275 1.00 . A A . 54 PHE CE2 1 1 12 26784 1 1 57 PHE CG C 0.660 2.213 -3.149 1.00 . A A . 54 PHE CG 1 1 12 26785 1 1 57 PHE CZ C -2.032 1.892 -2.556 1.00 . A A . 54 PHE CZ 1 1 12 26786 1 1 57 PHE H H 1.997 0.505 -5.182 1.00 . A A . 54 PHE H 1 1 12 26787 1 1 57 PHE HA H 1.755 3.286 -5.370 1.00 . A A . 54 PHE HA 1 1 12 26788 1 1 57 PHE HB2 H 2.641 1.524 -3.083 1.00 . A A . 54 PHE HB2 1 1 12 26789 1 1 57 PHE HB3 H 2.465 3.265 -2.918 1.00 . A A . 54 PHE HB3 1 1 12 26790 1 1 57 PHE HD1 H 0.100 4.138 -3.881 1.00 . A A . 54 PHE HD1 1 1 12 26791 1 1 57 PHE HD2 H 0.901 0.251 -2.348 1.00 . A A . 54 PHE HD2 1 1 12 26792 1 1 57 PHE HE1 H -2.287 3.858 -3.353 1.00 . A A . 54 PHE HE1 1 1 12 26793 1 1 57 PHE HE2 H -1.484 -0.038 -1.823 1.00 . A A . 54 PHE HE2 1 1 12 26794 1 1 57 PHE HZ H -3.081 1.767 -2.325 1.00 . A A . 54 PHE HZ 1 1 12 26795 1 1 57 PHE N N 2.281 1.309 -5.669 1.00 . A A . 54 PHE N 1 1 12 26796 1 1 57 PHE O O 4.073 4.263 -5.392 1.00 . A A . 54 PHE O 1 1 12 26797 1 1 58 ILE C C 6.580 3.076 -6.370 1.00 . A A . 55 ILE C 1 1 12 26798 1 1 58 ILE CA C 6.234 2.549 -4.976 1.00 . A A . 55 ILE CA 1 1 12 26799 1 1 58 ILE CB C 7.116 1.324 -4.645 1.00 . A A . 55 ILE CB 1 1 12 26800 1 1 58 ILE CD1 C 7.426 -0.534 -2.922 1.00 . A A . 55 ILE CD1 1 1 12 26801 1 1 58 ILE CG1 C 6.753 0.779 -3.259 1.00 . A A . 55 ILE CG1 1 1 12 26802 1 1 58 ILE CG2 C 8.594 1.693 -4.705 1.00 . A A . 55 ILE CG2 1 1 12 26803 1 1 58 ILE H H 4.572 1.274 -4.664 1.00 . A A . 55 ILE H 1 1 12 26804 1 1 58 ILE HA H 6.434 3.320 -4.248 1.00 . A A . 55 ILE HA 1 1 12 26805 1 1 58 ILE HB H 6.930 0.560 -5.385 1.00 . A A . 55 ILE HB 1 1 12 26806 1 1 58 ILE HD11 H 7.116 -0.854 -1.938 1.00 . A A . 55 ILE HD11 1 1 12 26807 1 1 58 ILE HD12 H 8.498 -0.403 -2.936 1.00 . A A . 55 ILE HD12 1 1 12 26808 1 1 58 ILE HD13 H 7.144 -1.280 -3.649 1.00 . A A . 55 ILE HD13 1 1 12 26809 1 1 58 ILE HG12 H 7.043 1.500 -2.509 1.00 . A A . 55 ILE HG12 1 1 12 26810 1 1 58 ILE HG13 H 5.685 0.626 -3.210 1.00 . A A . 55 ILE HG13 1 1 12 26811 1 1 58 ILE HG21 H 8.797 2.482 -3.996 1.00 . A A . 55 ILE HG21 1 1 12 26812 1 1 58 ILE HG22 H 8.839 2.031 -5.700 1.00 . A A . 55 ILE HG22 1 1 12 26813 1 1 58 ILE HG23 H 9.191 0.827 -4.461 1.00 . A A . 55 ILE HG23 1 1 12 26814 1 1 58 ILE N N 4.821 2.200 -4.885 1.00 . A A . 55 ILE N 1 1 12 26815 1 1 58 ILE O O 7.324 4.046 -6.512 1.00 . A A . 55 ILE O 1 1 12 26816 1 1 59 GLU C C 5.522 4.110 -9.167 1.00 . A A . 56 GLU C 1 1 12 26817 1 1 59 GLU CA C 6.284 2.845 -8.772 1.00 . A A . 56 GLU CA 1 1 12 26818 1 1 59 GLU CB C 5.947 1.700 -9.726 1.00 . A A . 56 GLU CB 1 1 12 26819 1 1 59 GLU CD C 6.580 -0.587 -10.590 1.00 . A A . 56 GLU CD 1 1 12 26820 1 1 59 GLU CG C 6.882 0.510 -9.591 1.00 . A A . 56 GLU CG 1 1 12 26821 1 1 59 GLU H H 5.398 1.705 -7.218 1.00 . A A . 56 GLU H 1 1 12 26822 1 1 59 GLU HA H 7.342 3.051 -8.845 1.00 . A A . 56 GLU HA 1 1 12 26823 1 1 59 GLU HB2 H 4.939 1.366 -9.527 1.00 . A A . 56 GLU HB2 1 1 12 26824 1 1 59 GLU HB3 H 6.004 2.063 -10.741 1.00 . A A . 56 GLU HB3 1 1 12 26825 1 1 59 GLU HG2 H 7.897 0.845 -9.745 1.00 . A A . 56 GLU HG2 1 1 12 26826 1 1 59 GLU HG3 H 6.786 0.105 -8.594 1.00 . A A . 56 GLU HG3 1 1 12 26827 1 1 59 GLU N N 6.012 2.454 -7.394 1.00 . A A . 56 GLU N 1 1 12 26828 1 1 59 GLU O O 5.826 4.729 -10.188 1.00 . A A . 56 GLU O 1 1 12 26829 1 1 59 GLU OE1 O 6.656 -0.324 -11.808 1.00 . A A . 56 GLU OE1 1 1 12 26830 1 1 59 GLU OE2 O 6.279 -1.720 -10.164 1.00 . A A . 56 GLU OE2 1 1 12 26831 1 1 60 ARG C C 4.533 6.953 -8.128 1.00 . A A . 57 ARG C 1 1 12 26832 1 1 60 ARG CA C 3.787 5.727 -8.643 1.00 . A A . 57 ARG CA 1 1 12 26833 1 1 60 ARG CB C 2.375 5.669 -8.055 1.00 . A A . 57 ARG CB 1 1 12 26834 1 1 60 ARG CD C 0.050 4.722 -8.266 1.00 . A A . 57 ARG CD 1 1 12 26835 1 1 60 ARG CG C 1.501 4.603 -8.697 1.00 . A A . 57 ARG CG 1 1 12 26836 1 1 60 ARG CZ C -1.909 6.128 -8.800 1.00 . A A . 57 ARG CZ 1 1 12 26837 1 1 60 ARG H H 4.316 3.970 -7.570 1.00 . A A . 57 ARG H 1 1 12 26838 1 1 60 ARG HA H 3.709 5.811 -9.719 1.00 . A A . 57 ARG HA 1 1 12 26839 1 1 60 ARG HB2 H 2.444 5.461 -6.998 1.00 . A A . 57 ARG HB2 1 1 12 26840 1 1 60 ARG HB3 H 1.898 6.628 -8.195 1.00 . A A . 57 ARG HB3 1 1 12 26841 1 1 60 ARG HD2 H -0.478 3.829 -8.567 1.00 . A A . 57 ARG HD2 1 1 12 26842 1 1 60 ARG HD3 H 0.011 4.817 -7.191 1.00 . A A . 57 ARG HD3 1 1 12 26843 1 1 60 ARG HE H -0.028 6.517 -9.372 1.00 . A A . 57 ARG HE 1 1 12 26844 1 1 60 ARG HG2 H 1.555 4.706 -9.770 1.00 . A A . 57 ARG HG2 1 1 12 26845 1 1 60 ARG HG3 H 1.872 3.629 -8.410 1.00 . A A . 57 ARG HG3 1 1 12 26846 1 1 60 ARG HH11 H -2.329 4.522 -7.646 1.00 . A A . 57 ARG HH11 1 1 12 26847 1 1 60 ARG HH12 H -3.697 5.511 -8.052 1.00 . A A . 57 ARG HH12 1 1 12 26848 1 1 60 ARG HH21 H -1.810 7.806 -9.932 1.00 . A A . 57 ARG HH21 1 1 12 26849 1 1 60 ARG HH22 H -3.406 7.369 -9.395 1.00 . A A . 57 ARG HH22 1 1 12 26850 1 1 60 ARG N N 4.540 4.507 -8.362 1.00 . A A . 57 ARG N 1 1 12 26851 1 1 60 ARG NE N -0.603 5.884 -8.867 1.00 . A A . 57 ARG NE 1 1 12 26852 1 1 60 ARG NH1 N -2.706 5.318 -8.113 1.00 . A A . 57 ARG NH1 1 1 12 26853 1 1 60 ARG NH2 N -2.414 7.189 -9.420 1.00 . A A . 57 ARG NH2 1 1 12 26854 1 1 60 ARG O O 4.160 8.087 -8.423 1.00 . A A . 57 ARG O 1 1 12 26855 1 1 61 ASP C C 7.196 8.359 -8.193 1.00 . A A . 58 ASP C 1 1 12 26856 1 1 61 ASP CA C 6.495 7.806 -6.960 1.00 . A A . 58 ASP CA 1 1 12 26857 1 1 61 ASP CB C 7.533 7.307 -5.949 1.00 . A A . 58 ASP CB 1 1 12 26858 1 1 61 ASP CG C 8.531 8.382 -5.557 1.00 . A A . 58 ASP CG 1 1 12 26859 1 1 61 ASP H H 5.782 5.807 -7.059 1.00 . A A . 58 ASP H 1 1 12 26860 1 1 61 ASP HA H 5.900 8.587 -6.511 1.00 . A A . 58 ASP HA 1 1 12 26861 1 1 61 ASP HB2 H 7.027 6.969 -5.057 1.00 . A A . 58 ASP HB2 1 1 12 26862 1 1 61 ASP HB3 H 8.078 6.481 -6.384 1.00 . A A . 58 ASP HB3 1 1 12 26863 1 1 61 ASP N N 5.597 6.723 -7.364 1.00 . A A . 58 ASP N 1 1 12 26864 1 1 61 ASP O O 7.607 9.521 -8.242 1.00 . A A . 58 ASP O 1 1 12 26865 1 1 61 ASP OD1 O 8.162 9.289 -4.782 1.00 . A A . 58 ASP OD1 1 1 12 26866 1 1 61 ASP OD2 O 9.690 8.310 -6.023 1.00 . A A . 58 ASP OD2 1 1 12 26867 1 1 62 ASP C C 7.098 8.936 -11.197 1.00 . A A . 59 ASP C 1 1 12 26868 1 1 62 ASP CA C 7.923 7.882 -10.465 1.00 . A A . 59 ASP CA 1 1 12 26869 1 1 62 ASP CB C 8.116 6.651 -11.354 1.00 . A A . 59 ASP CB 1 1 12 26870 1 1 62 ASP CG C 9.041 6.920 -12.523 1.00 . A A . 59 ASP CG 1 1 12 26871 1 1 62 ASP H H 6.911 6.612 -9.117 1.00 . A A . 59 ASP H 1 1 12 26872 1 1 62 ASP HA H 8.890 8.302 -10.232 1.00 . A A . 59 ASP HA 1 1 12 26873 1 1 62 ASP HB2 H 8.538 5.851 -10.762 1.00 . A A . 59 ASP HB2 1 1 12 26874 1 1 62 ASP HB3 H 7.157 6.340 -11.740 1.00 . A A . 59 ASP HB3 1 1 12 26875 1 1 62 ASP N N 7.286 7.514 -9.213 1.00 . A A . 59 ASP N 1 1 12 26876 1 1 62 ASP O O 7.580 9.568 -12.125 1.00 . A A . 59 ASP O 1 1 12 26877 1 1 62 ASP OD1 O 10.273 6.892 -12.325 1.00 . A A . 59 ASP OD1 1 1 12 26878 1 1 62 ASP OD2 O 8.546 7.154 -13.646 1.00 . A A . 59 ASP OD2 1 1 12 26879 1 1 63 THR C C 5.546 11.555 -11.021 1.00 . A A . 60 THR C 1 1 12 26880 1 1 63 THR CA C 5.005 10.159 -11.340 1.00 . A A . 60 THR CA 1 1 12 26881 1 1 63 THR CB C 3.554 10.020 -10.838 1.00 . A A . 60 THR CB 1 1 12 26882 1 1 63 THR CG2 C 2.644 11.056 -11.484 1.00 . A A . 60 THR CG2 1 1 12 26883 1 1 63 THR H H 5.509 8.574 -10.037 1.00 . A A . 60 THR H 1 1 12 26884 1 1 63 THR HA H 5.008 10.024 -12.408 1.00 . A A . 60 THR HA 1 1 12 26885 1 1 63 THR HB H 3.542 10.167 -9.767 1.00 . A A . 60 THR HB 1 1 12 26886 1 1 63 THR HG1 H 3.281 8.486 -12.056 1.00 . A A . 60 THR HG1 1 1 12 26887 1 1 63 THR HG21 H 3.004 12.046 -11.251 1.00 . A A . 60 THR HG21 1 1 12 26888 1 1 63 THR HG22 H 1.640 10.939 -11.108 1.00 . A A . 60 THR HG22 1 1 12 26889 1 1 63 THR HG23 H 2.646 10.915 -12.556 1.00 . A A . 60 THR HG23 1 1 12 26890 1 1 63 THR N N 5.859 9.134 -10.762 1.00 . A A . 60 THR N 1 1 12 26891 1 1 63 THR O O 5.503 12.454 -11.860 1.00 . A A . 60 THR O 1 1 12 26892 1 1 63 THR OG1 O 3.067 8.705 -11.138 1.00 . A A . 60 THR OG1 1 1 12 26893 1 1 64 GLU C C 8.122 13.055 -10.014 1.00 . A A . 61 GLU C 1 1 12 26894 1 1 64 GLU CA C 6.708 12.995 -9.458 1.00 . A A . 61 GLU CA 1 1 12 26895 1 1 64 GLU CB C 6.723 13.200 -7.944 1.00 . A A . 61 GLU CB 1 1 12 26896 1 1 64 GLU CD C 5.406 14.073 -5.982 1.00 . A A . 61 GLU CD 1 1 12 26897 1 1 64 GLU CG C 5.345 13.426 -7.350 1.00 . A A . 61 GLU CG 1 1 12 26898 1 1 64 GLU H H 6.077 10.988 -9.177 1.00 . A A . 61 GLU H 1 1 12 26899 1 1 64 GLU HA H 6.126 13.785 -9.913 1.00 . A A . 61 GLU HA 1 1 12 26900 1 1 64 GLU HB2 H 7.155 12.326 -7.478 1.00 . A A . 61 GLU HB2 1 1 12 26901 1 1 64 GLU HB3 H 7.336 14.059 -7.715 1.00 . A A . 61 GLU HB3 1 1 12 26902 1 1 64 GLU HG2 H 4.782 14.068 -8.011 1.00 . A A . 61 GLU HG2 1 1 12 26903 1 1 64 GLU HG3 H 4.843 12.473 -7.259 1.00 . A A . 61 GLU HG3 1 1 12 26904 1 1 64 GLU N N 6.087 11.727 -9.822 1.00 . A A . 61 GLU N 1 1 12 26905 1 1 64 GLU O O 8.630 14.124 -10.351 1.00 . A A . 61 GLU O 1 1 12 26906 1 1 64 GLU OE1 O 5.621 15.304 -5.917 1.00 . A A . 61 GLU OE1 1 1 12 26907 1 1 64 GLU OE2 O 5.249 13.363 -4.967 1.00 . A A . 61 GLU OE2 1 1 12 26908 1 1 65 LEU C C 9.969 12.073 -12.226 1.00 . A A . 62 LEU C 1 1 12 26909 1 1 65 LEU CA C 10.066 11.780 -10.730 1.00 . A A . 62 LEU CA 1 1 12 26910 1 1 65 LEU CB C 10.627 10.375 -10.496 1.00 . A A . 62 LEU CB 1 1 12 26911 1 1 65 LEU CD1 C 12.993 11.053 -10.024 1.00 . A A . 62 LEU CD1 1 1 12 26912 1 1 65 LEU CD2 C 12.482 8.712 -10.724 1.00 . A A . 62 LEU CD2 1 1 12 26913 1 1 65 LEU CG C 12.095 10.173 -10.876 1.00 . A A . 62 LEU CG 1 1 12 26914 1 1 65 LEU H H 8.312 11.083 -9.774 1.00 . A A . 62 LEU H 1 1 12 26915 1 1 65 LEU HA H 10.715 12.507 -10.265 1.00 . A A . 62 LEU HA 1 1 12 26916 1 1 65 LEU HB2 H 10.515 10.139 -9.447 1.00 . A A . 62 LEU HB2 1 1 12 26917 1 1 65 LEU HB3 H 10.033 9.677 -11.066 1.00 . A A . 62 LEU HB3 1 1 12 26918 1 1 65 LEU HD11 H 12.822 10.838 -8.980 1.00 . A A . 62 LEU HD11 1 1 12 26919 1 1 65 LEU HD12 H 12.769 12.091 -10.220 1.00 . A A . 62 LEU HD12 1 1 12 26920 1 1 65 LEU HD13 H 14.025 10.855 -10.267 1.00 . A A . 62 LEU HD13 1 1 12 26921 1 1 65 LEU HD21 H 12.292 8.394 -9.708 1.00 . A A . 62 LEU HD21 1 1 12 26922 1 1 65 LEU HD22 H 13.531 8.591 -10.950 1.00 . A A . 62 LEU HD22 1 1 12 26923 1 1 65 LEU HD23 H 11.895 8.112 -11.403 1.00 . A A . 62 LEU HD23 1 1 12 26924 1 1 65 LEU HG H 12.235 10.453 -11.910 1.00 . A A . 62 LEU HG 1 1 12 26925 1 1 65 LEU N N 8.748 11.891 -10.122 1.00 . A A . 62 LEU N 1 1 12 26926 1 1 65 LEU O O 10.928 12.521 -12.854 1.00 . A A . 62 LEU O 1 1 12 26927 1 1 66 ASP C C 8.573 13.559 -14.492 1.00 . A A . 63 ASP C 1 1 12 26928 1 1 66 ASP CA C 8.508 12.067 -14.188 1.00 . A A . 63 ASP CA 1 1 12 26929 1 1 66 ASP CB C 7.122 11.525 -14.541 1.00 . A A . 63 ASP CB 1 1 12 26930 1 1 66 ASP CG C 6.947 11.265 -16.022 1.00 . A A . 63 ASP CG 1 1 12 26931 1 1 66 ASP H H 8.076 11.450 -12.216 1.00 . A A . 63 ASP H 1 1 12 26932 1 1 66 ASP HA H 9.254 11.553 -14.774 1.00 . A A . 63 ASP HA 1 1 12 26933 1 1 66 ASP HB2 H 6.964 10.596 -14.015 1.00 . A A . 63 ASP HB2 1 1 12 26934 1 1 66 ASP HB3 H 6.375 12.240 -14.230 1.00 . A A . 63 ASP HB3 1 1 12 26935 1 1 66 ASP N N 8.787 11.828 -12.777 1.00 . A A . 63 ASP N 1 1 12 26936 1 1 66 ASP O O 8.935 13.967 -15.594 1.00 . A A . 63 ASP O 1 1 12 26937 1 1 66 ASP OD1 O 6.881 12.235 -16.806 1.00 . A A . 63 ASP OD1 1 1 12 26938 1 1 66 ASP OD2 O 6.852 10.083 -16.410 1.00 . A A . 63 ASP OD2 1 1 12 26939 1 1 67 GLU C C 9.757 16.262 -13.774 1.00 . A A . 64 GLU C 1 1 12 26940 1 1 67 GLU CA C 8.310 15.818 -13.622 1.00 . A A . 64 GLU CA 1 1 12 26941 1 1 67 GLU CB C 7.674 16.494 -12.409 1.00 . A A . 64 GLU CB 1 1 12 26942 1 1 67 GLU CD C 5.415 16.525 -13.514 1.00 . A A . 64 GLU CD 1 1 12 26943 1 1 67 GLU CG C 6.195 16.190 -12.261 1.00 . A A . 64 GLU CG 1 1 12 26944 1 1 67 GLU H H 7.926 13.980 -12.648 1.00 . A A . 64 GLU H 1 1 12 26945 1 1 67 GLU HA H 7.763 16.100 -14.511 1.00 . A A . 64 GLU HA 1 1 12 26946 1 1 67 GLU HB2 H 8.182 16.158 -11.516 1.00 . A A . 64 GLU HB2 1 1 12 26947 1 1 67 GLU HB3 H 7.795 17.563 -12.502 1.00 . A A . 64 GLU HB3 1 1 12 26948 1 1 67 GLU HG2 H 6.074 15.138 -12.047 1.00 . A A . 64 GLU HG2 1 1 12 26949 1 1 67 GLU HG3 H 5.800 16.773 -11.442 1.00 . A A . 64 GLU HG3 1 1 12 26950 1 1 67 GLU N N 8.235 14.368 -13.494 1.00 . A A . 64 GLU N 1 1 12 26951 1 1 67 GLU O O 10.045 17.292 -14.383 1.00 . A A . 64 GLU O 1 1 12 26952 1 1 67 GLU OE1 O 5.089 17.712 -13.717 1.00 . A A . 64 GLU OE1 1 1 12 26953 1 1 67 GLU OE2 O 5.137 15.603 -14.308 1.00 . A A . 64 GLU OE2 1 1 12 26954 1 1 68 LEU C C 12.555 15.201 -14.720 1.00 . A A . 65 LEU C 1 1 12 26955 1 1 68 LEU CA C 12.086 15.717 -13.367 1.00 . A A . 65 LEU CA 1 1 12 26956 1 1 68 LEU CB C 12.865 15.037 -12.237 1.00 . A A . 65 LEU CB 1 1 12 26957 1 1 68 LEU CD1 C 13.228 14.658 -9.784 1.00 . A A . 65 LEU CD1 1 1 12 26958 1 1 68 LEU CD2 C 12.584 16.925 -10.607 1.00 . A A . 65 LEU CD2 1 1 12 26959 1 1 68 LEU CG C 12.429 15.427 -10.822 1.00 . A A . 65 LEU CG 1 1 12 26960 1 1 68 LEU H H 10.363 14.694 -12.699 1.00 . A A . 65 LEU H 1 1 12 26961 1 1 68 LEU HA H 12.248 16.784 -13.321 1.00 . A A . 65 LEU HA 1 1 12 26962 1 1 68 LEU HB2 H 12.754 13.968 -12.345 1.00 . A A . 65 LEU HB2 1 1 12 26963 1 1 68 LEU HB3 H 13.911 15.286 -12.349 1.00 . A A . 65 LEU HB3 1 1 12 26964 1 1 68 LEU HD11 H 12.907 14.947 -8.794 1.00 . A A . 65 LEU HD11 1 1 12 26965 1 1 68 LEU HD12 H 14.279 14.880 -9.901 1.00 . A A . 65 LEU HD12 1 1 12 26966 1 1 68 LEU HD13 H 13.068 13.598 -9.919 1.00 . A A . 65 LEU HD13 1 1 12 26967 1 1 68 LEU HD21 H 11.985 17.455 -11.333 1.00 . A A . 65 LEU HD21 1 1 12 26968 1 1 68 LEU HD22 H 13.621 17.198 -10.728 1.00 . A A . 65 LEU HD22 1 1 12 26969 1 1 68 LEU HD23 H 12.255 17.182 -9.612 1.00 . A A . 65 LEU HD23 1 1 12 26970 1 1 68 LEU HG H 11.386 15.176 -10.691 1.00 . A A . 65 LEU HG 1 1 12 26971 1 1 68 LEU N N 10.663 15.469 -13.220 1.00 . A A . 65 LEU N 1 1 12 26972 1 1 68 LEU O O 13.409 15.804 -15.368 1.00 . A A . 65 LEU O 1 1 12 26973 1 1 69 LYS C C 11.835 14.452 -17.575 1.00 . A A . 66 LYS C 1 1 12 26974 1 1 69 LYS CA C 12.252 13.503 -16.455 1.00 . A A . 66 LYS CA 1 1 12 26975 1 1 69 LYS CB C 11.518 12.170 -16.620 1.00 . A A . 66 LYS CB 1 1 12 26976 1 1 69 LYS CD C 11.119 9.834 -15.806 1.00 . A A . 66 LYS CD 1 1 12 26977 1 1 69 LYS CE C 11.625 8.705 -14.924 1.00 . A A . 66 LYS CE 1 1 12 26978 1 1 69 LYS CG C 11.959 11.091 -15.646 1.00 . A A . 66 LYS CG 1 1 12 26979 1 1 69 LYS H H 11.317 13.641 -14.560 1.00 . A A . 66 LYS H 1 1 12 26980 1 1 69 LYS HA H 13.315 13.332 -16.517 1.00 . A A . 66 LYS HA 1 1 12 26981 1 1 69 LYS HB2 H 10.461 12.338 -16.480 1.00 . A A . 66 LYS HB2 1 1 12 26982 1 1 69 LYS HB3 H 11.685 11.807 -17.623 1.00 . A A . 66 LYS HB3 1 1 12 26983 1 1 69 LYS HD2 H 10.099 10.058 -15.535 1.00 . A A . 66 LYS HD2 1 1 12 26984 1 1 69 LYS HD3 H 11.159 9.517 -16.837 1.00 . A A . 66 LYS HD3 1 1 12 26985 1 1 69 LYS HE2 H 12.646 8.482 -15.196 1.00 . A A . 66 LYS HE2 1 1 12 26986 1 1 69 LYS HE3 H 11.589 9.025 -13.893 1.00 . A A . 66 LYS HE3 1 1 12 26987 1 1 69 LYS HG2 H 12.995 10.848 -15.836 1.00 . A A . 66 LYS HG2 1 1 12 26988 1 1 69 LYS HG3 H 11.852 11.461 -14.637 1.00 . A A . 66 LYS HG3 1 1 12 26989 1 1 69 LYS HZ1 H 11.305 6.659 -14.672 1.00 . A A . 66 LYS HZ1 1 1 12 26990 1 1 69 LYS HZ2 H 10.627 7.289 -16.092 1.00 . A A . 66 LYS HZ2 1 1 12 26991 1 1 69 LYS HZ3 H 9.887 7.583 -14.588 1.00 . A A . 66 LYS HZ3 1 1 12 26992 1 1 69 LYS N N 11.963 14.089 -15.148 1.00 . A A . 66 LYS N 1 1 12 26993 1 1 69 LYS NZ N 10.804 7.476 -15.081 1.00 . A A . 66 LYS NZ 1 1 12 26994 1 1 69 LYS O O 12.499 14.538 -18.607 1.00 . A A . 66 LYS O 1 1 12 26995 1 1 70 LYS C C 11.235 17.273 -18.517 1.00 . A A . 67 LYS C 1 1 12 26996 1 1 70 LYS CA C 10.244 16.127 -18.350 1.00 . A A . 67 LYS CA 1 1 12 26997 1 1 70 LYS CB C 8.874 16.686 -17.946 1.00 . A A . 67 LYS CB 1 1 12 26998 1 1 70 LYS CD C 6.399 16.319 -17.721 1.00 . A A . 67 LYS CD 1 1 12 26999 1 1 70 LYS CE C 5.262 15.308 -17.736 1.00 . A A . 67 LYS CE 1 1 12 27000 1 1 70 LYS CG C 7.746 15.666 -17.990 1.00 . A A . 67 LYS CG 1 1 12 27001 1 1 70 LYS H H 10.230 15.037 -16.528 1.00 . A A . 67 LYS H 1 1 12 27002 1 1 70 LYS HA H 10.149 15.612 -19.293 1.00 . A A . 67 LYS HA 1 1 12 27003 1 1 70 LYS HB2 H 8.940 17.070 -16.940 1.00 . A A . 67 LYS HB2 1 1 12 27004 1 1 70 LYS HB3 H 8.621 17.497 -18.614 1.00 . A A . 67 LYS HB3 1 1 12 27005 1 1 70 LYS HD2 H 6.428 16.794 -16.752 1.00 . A A . 67 LYS HD2 1 1 12 27006 1 1 70 LYS HD3 H 6.215 17.065 -18.483 1.00 . A A . 67 LYS HD3 1 1 12 27007 1 1 70 LYS HE2 H 4.324 15.840 -17.679 1.00 . A A . 67 LYS HE2 1 1 12 27008 1 1 70 LYS HE3 H 5.303 14.755 -18.662 1.00 . A A . 67 LYS HE3 1 1 12 27009 1 1 70 LYS HG2 H 7.725 15.206 -18.966 1.00 . A A . 67 LYS HG2 1 1 12 27010 1 1 70 LYS HG3 H 7.927 14.913 -17.237 1.00 . A A . 67 LYS HG3 1 1 12 27011 1 1 70 LYS HZ1 H 5.393 14.876 -15.695 1.00 . A A . 67 LYS HZ1 1 1 12 27012 1 1 70 LYS HZ2 H 6.197 13.756 -16.688 1.00 . A A . 67 LYS HZ2 1 1 12 27013 1 1 70 LYS HZ3 H 4.506 13.736 -16.582 1.00 . A A . 67 LYS HZ3 1 1 12 27014 1 1 70 LYS N N 10.731 15.165 -17.365 1.00 . A A . 67 LYS N 1 1 12 27015 1 1 70 LYS NZ N 5.346 14.354 -16.599 1.00 . A A . 67 LYS NZ 1 1 12 27016 1 1 70 LYS O O 11.268 17.932 -19.555 1.00 . A A . 67 LYS O 1 1 12 27017 1 1 71 LYS C C 14.342 18.122 -18.147 1.00 . A A . 68 LYS C 1 1 12 27018 1 1 71 LYS CA C 13.025 18.570 -17.522 1.00 . A A . 68 LYS CA 1 1 12 27019 1 1 71 LYS CB C 13.238 19.113 -16.109 1.00 . A A . 68 LYS CB 1 1 12 27020 1 1 71 LYS CD C 12.224 20.368 -14.169 1.00 . A A . 68 LYS CD 1 1 12 27021 1 1 71 LYS CE C 10.983 21.094 -13.671 1.00 . A A . 68 LYS CE 1 1 12 27022 1 1 71 LYS CG C 11.983 19.748 -15.533 1.00 . A A . 68 LYS CG 1 1 12 27023 1 1 71 LYS H H 12.020 16.896 -16.720 1.00 . A A . 68 LYS H 1 1 12 27024 1 1 71 LYS HA H 12.611 19.358 -18.135 1.00 . A A . 68 LYS HA 1 1 12 27025 1 1 71 LYS HB2 H 13.542 18.303 -15.462 1.00 . A A . 68 LYS HB2 1 1 12 27026 1 1 71 LYS HB3 H 14.018 19.861 -16.133 1.00 . A A . 68 LYS HB3 1 1 12 27027 1 1 71 LYS HD2 H 12.479 19.587 -13.468 1.00 . A A . 68 LYS HD2 1 1 12 27028 1 1 71 LYS HD3 H 13.040 21.073 -14.242 1.00 . A A . 68 LYS HD3 1 1 12 27029 1 1 71 LYS HE2 H 11.224 21.599 -12.747 1.00 . A A . 68 LYS HE2 1 1 12 27030 1 1 71 LYS HE3 H 10.689 21.824 -14.411 1.00 . A A . 68 LYS HE3 1 1 12 27031 1 1 71 LYS HG2 H 11.642 20.519 -16.207 1.00 . A A . 68 LYS HG2 1 1 12 27032 1 1 71 LYS HG3 H 11.220 18.987 -15.442 1.00 . A A . 68 LYS HG3 1 1 12 27033 1 1 71 LYS HZ1 H 8.967 20.705 -13.274 1.00 . A A . 68 LYS HZ1 1 1 12 27034 1 1 71 LYS HZ2 H 10.033 19.584 -12.583 1.00 . A A . 68 LYS HZ2 1 1 12 27035 1 1 71 LYS HZ3 H 9.712 19.535 -14.245 1.00 . A A . 68 LYS HZ3 1 1 12 27036 1 1 71 LYS N N 12.059 17.486 -17.503 1.00 . A A . 68 LYS N 1 1 12 27037 1 1 71 LYS NZ N 9.846 20.166 -13.428 1.00 . A A . 68 LYS NZ 1 1 12 27038 1 1 71 LYS O O 15.350 18.822 -18.066 1.00 . A A . 68 LYS O 1 1 12 27039 1 1 72 ARG C C 15.694 17.415 -20.767 1.00 . A A . 69 ARG C 1 1 12 27040 1 1 72 ARG CA C 15.471 16.499 -19.568 1.00 . A A . 69 ARG CA 1 1 12 27041 1 1 72 ARG CB C 15.256 15.061 -20.050 1.00 . A A . 69 ARG CB 1 1 12 27042 1 1 72 ARG CD C 15.894 13.419 -21.853 1.00 . A A . 69 ARG CD 1 1 12 27043 1 1 72 ARG CG C 16.373 14.541 -20.945 1.00 . A A . 69 ARG CG 1 1 12 27044 1 1 72 ARG CZ C 14.299 11.631 -21.275 1.00 . A A . 69 ARG CZ 1 1 12 27045 1 1 72 ARG H H 13.520 16.399 -18.746 1.00 . A A . 69 ARG H 1 1 12 27046 1 1 72 ARG HA H 16.343 16.534 -18.930 1.00 . A A . 69 ARG HA 1 1 12 27047 1 1 72 ARG HB2 H 15.188 14.414 -19.188 1.00 . A A . 69 ARG HB2 1 1 12 27048 1 1 72 ARG HB3 H 14.328 15.012 -20.601 1.00 . A A . 69 ARG HB3 1 1 12 27049 1 1 72 ARG HD2 H 15.059 13.776 -22.435 1.00 . A A . 69 ARG HD2 1 1 12 27050 1 1 72 ARG HD3 H 16.700 13.145 -22.518 1.00 . A A . 69 ARG HD3 1 1 12 27051 1 1 72 ARG HE H 16.115 11.851 -20.465 1.00 . A A . 69 ARG HE 1 1 12 27052 1 1 72 ARG HG2 H 16.735 15.352 -21.557 1.00 . A A . 69 ARG HG2 1 1 12 27053 1 1 72 ARG HG3 H 17.175 14.172 -20.323 1.00 . A A . 69 ARG HG3 1 1 12 27054 1 1 72 ARG HH11 H 13.624 12.946 -22.665 1.00 . A A . 69 ARG HH11 1 1 12 27055 1 1 72 ARG HH12 H 12.514 11.668 -22.255 1.00 . A A . 69 ARG HH12 1 1 12 27056 1 1 72 ARG HH21 H 14.690 10.158 -19.938 1.00 . A A . 69 ARG HH21 1 1 12 27057 1 1 72 ARG HH22 H 13.133 10.069 -20.706 1.00 . A A . 69 ARG HH22 1 1 12 27058 1 1 72 ARG N N 14.323 16.962 -18.796 1.00 . A A . 69 ARG N 1 1 12 27059 1 1 72 ARG NE N 15.473 12.233 -21.109 1.00 . A A . 69 ARG NE 1 1 12 27060 1 1 72 ARG NH1 N 13.411 12.122 -22.135 1.00 . A A . 69 ARG NH1 1 1 12 27061 1 1 72 ARG NH2 N 14.017 10.534 -20.585 1.00 . A A . 69 ARG NH2 1 1 12 27062 1 1 72 ARG O O 16.798 17.508 -21.298 1.00 . A A . 69 ARG O 1 1 12 27063 1 1 73 ARG C C 15.319 20.348 -21.900 1.00 . A A . 70 ARG C 1 1 12 27064 1 1 73 ARG CA C 14.713 19.013 -22.320 1.00 . A A . 70 ARG CA 1 1 12 27065 1 1 73 ARG CB C 13.335 19.233 -22.961 1.00 . A A . 70 ARG CB 1 1 12 27066 1 1 73 ARG CD C 12.111 17.085 -22.501 1.00 . A A . 70 ARG CD 1 1 12 27067 1 1 73 ARG CG C 12.721 17.979 -23.566 1.00 . A A . 70 ARG CG 1 1 12 27068 1 1 73 ARG CZ C 10.628 15.124 -22.588 1.00 . A A . 70 ARG CZ 1 1 12 27069 1 1 73 ARG H H 13.788 18.015 -20.695 1.00 . A A . 70 ARG H 1 1 12 27070 1 1 73 ARG HA H 15.367 18.558 -23.050 1.00 . A A . 70 ARG HA 1 1 12 27071 1 1 73 ARG HB2 H 12.660 19.609 -22.208 1.00 . A A . 70 ARG HB2 1 1 12 27072 1 1 73 ARG HB3 H 13.433 19.973 -23.742 1.00 . A A . 70 ARG HB3 1 1 12 27073 1 1 73 ARG HD2 H 12.845 16.920 -21.728 1.00 . A A . 70 ARG HD2 1 1 12 27074 1 1 73 ARG HD3 H 11.252 17.587 -22.078 1.00 . A A . 70 ARG HD3 1 1 12 27075 1 1 73 ARG HE H 12.249 15.391 -23.742 1.00 . A A . 70 ARG HE 1 1 12 27076 1 1 73 ARG HG2 H 11.947 18.270 -24.262 1.00 . A A . 70 ARG HG2 1 1 12 27077 1 1 73 ARG HG3 H 13.489 17.429 -24.089 1.00 . A A . 70 ARG HG3 1 1 12 27078 1 1 73 ARG HH11 H 10.004 16.590 -21.328 1.00 . A A . 70 ARG HH11 1 1 12 27079 1 1 73 ARG HH12 H 9.020 15.156 -21.357 1.00 . A A . 70 ARG HH12 1 1 12 27080 1 1 73 ARG HH21 H 10.932 13.514 -23.777 1.00 . A A . 70 ARG HH21 1 1 12 27081 1 1 73 ARG HH22 H 9.555 13.412 -22.724 1.00 . A A . 70 ARG HH22 1 1 12 27082 1 1 73 ARG N N 14.635 18.108 -21.178 1.00 . A A . 70 ARG N 1 1 12 27083 1 1 73 ARG NE N 11.689 15.794 -23.033 1.00 . A A . 70 ARG NE 1 1 12 27084 1 1 73 ARG NH1 N 9.821 15.666 -21.684 1.00 . A A . 70 ARG NH1 1 1 12 27085 1 1 73 ARG NH2 N 10.349 13.924 -23.073 1.00 . A A . 70 ARG NH2 1 1 12 27086 1 1 73 ARG O O 15.371 21.297 -22.685 1.00 . A A . 70 ARG O 1 1 12 27087 1 1 74 SER C C 18.003 21.248 -20.312 1.00 . A A . 71 SER C 1 1 12 27088 1 1 74 SER CA C 16.512 21.540 -20.152 1.00 . A A . 71 SER CA 1 1 12 27089 1 1 74 SER CB C 16.163 21.802 -18.684 1.00 . A A . 71 SER CB 1 1 12 27090 1 1 74 SER H H 15.560 19.668 -20.043 1.00 . A A . 71 SER H 1 1 12 27091 1 1 74 SER HA H 16.256 22.407 -20.743 1.00 . A A . 71 SER HA 1 1 12 27092 1 1 74 SER HB2 H 16.372 20.917 -18.103 1.00 . A A . 71 SER HB2 1 1 12 27093 1 1 74 SER HB3 H 16.757 22.624 -18.317 1.00 . A A . 71 SER HB3 1 1 12 27094 1 1 74 SER HG H 14.632 23.011 -18.919 1.00 . A A . 71 SER HG 1 1 12 27095 1 1 74 SER N N 15.751 20.413 -20.649 1.00 . A A . 71 SER N 1 1 12 27096 1 1 74 SER O O 18.383 20.328 -21.040 1.00 . A A . 71 SER O 1 1 12 27097 1 1 74 SER OG O 14.790 22.130 -18.540 1.00 . A A . 71 SER OG 1 1 12 27098 1 1 75 ASN C C 20.805 20.775 -18.808 1.00 . A A . 72 ASN C 1 1 12 27099 1 1 75 ASN CA C 20.285 21.832 -19.774 1.00 . A A . 72 ASN CA 1 1 12 27100 1 1 75 ASN CB C 21.037 23.148 -19.545 1.00 . A A . 72 ASN CB 1 1 12 27101 1 1 75 ASN CG C 20.769 24.188 -20.619 1.00 . A A . 72 ASN CG 1 1 12 27102 1 1 75 ASN H H 18.500 22.716 -19.053 1.00 . A A . 72 ASN H 1 1 12 27103 1 1 75 ASN HA H 20.479 21.497 -20.782 1.00 . A A . 72 ASN HA 1 1 12 27104 1 1 75 ASN HB2 H 20.738 23.562 -18.594 1.00 . A A . 72 ASN HB2 1 1 12 27105 1 1 75 ASN HB3 H 22.099 22.946 -19.523 1.00 . A A . 72 ASN HB3 1 1 12 27106 1 1 75 ASN HD21 H 22.681 24.730 -20.587 1.00 . A A . 72 ASN HD21 1 1 12 27107 1 1 75 ASN HD22 H 21.671 25.581 -21.707 1.00 . A A . 72 ASN HD22 1 1 12 27108 1 1 75 ASN N N 18.847 22.013 -19.641 1.00 . A A . 72 ASN N 1 1 12 27109 1 1 75 ASN ND2 N 21.808 24.908 -21.008 1.00 . A A . 72 ASN ND2 1 1 12 27110 1 1 75 ASN O O 21.811 20.116 -19.076 1.00 . A A . 72 ASN O 1 1 12 27111 1 1 75 ASN OD1 O 19.646 24.331 -21.111 1.00 . A A . 72 ASN OD1 1 1 12 27112 1 1 76 ARG C C 19.455 19.235 -15.752 1.00 . A A . 73 ARG C 1 1 12 27113 1 1 76 ARG CA C 20.596 19.708 -16.647 1.00 . A A . 73 ARG CA 1 1 12 27114 1 1 76 ARG CB C 21.664 20.428 -15.818 1.00 . A A . 73 ARG CB 1 1 12 27115 1 1 76 ARG CD C 23.406 20.314 -14.027 1.00 . A A . 73 ARG CD 1 1 12 27116 1 1 76 ARG CG C 22.198 19.628 -14.643 1.00 . A A . 73 ARG CG 1 1 12 27117 1 1 76 ARG CZ C 25.201 21.468 -15.283 1.00 . A A . 73 ARG CZ 1 1 12 27118 1 1 76 ARG H H 19.279 21.090 -17.556 1.00 . A A . 73 ARG H 1 1 12 27119 1 1 76 ARG HA H 21.042 18.852 -17.127 1.00 . A A . 73 ARG HA 1 1 12 27120 1 1 76 ARG HB2 H 22.495 20.670 -16.464 1.00 . A A . 73 ARG HB2 1 1 12 27121 1 1 76 ARG HB3 H 21.242 21.346 -15.437 1.00 . A A . 73 ARG HB3 1 1 12 27122 1 1 76 ARG HD2 H 23.134 21.322 -13.754 1.00 . A A . 73 ARG HD2 1 1 12 27123 1 1 76 ARG HD3 H 23.704 19.769 -13.143 1.00 . A A . 73 ARG HD3 1 1 12 27124 1 1 76 ARG HE H 24.809 19.505 -15.368 1.00 . A A . 73 ARG HE 1 1 12 27125 1 1 76 ARG HG2 H 21.424 19.541 -13.896 1.00 . A A . 73 ARG HG2 1 1 12 27126 1 1 76 ARG HG3 H 22.487 18.647 -14.986 1.00 . A A . 73 ARG HG3 1 1 12 27127 1 1 76 ARG HH11 H 24.063 22.711 -14.142 1.00 . A A . 73 ARG HH11 1 1 12 27128 1 1 76 ARG HH12 H 25.348 23.477 -15.034 1.00 . A A . 73 ARG HH12 1 1 12 27129 1 1 76 ARG HH21 H 26.487 20.518 -16.521 1.00 . A A . 73 ARG HH21 1 1 12 27130 1 1 76 ARG HH22 H 26.752 22.225 -16.357 1.00 . A A . 73 ARG HH22 1 1 12 27131 1 1 76 ARG N N 20.119 20.604 -17.687 1.00 . A A . 73 ARG N 1 1 12 27132 1 1 76 ARG NE N 24.531 20.359 -14.961 1.00 . A A . 73 ARG NE 1 1 12 27133 1 1 76 ARG NH1 N 24.843 22.643 -14.779 1.00 . A A . 73 ARG NH1 1 1 12 27134 1 1 76 ARG NH2 N 26.223 21.397 -16.125 1.00 . A A . 73 ARG NH2 1 1 12 27135 1 1 76 ARG O O 18.794 20.042 -15.101 1.00 . A A . 73 ARG O 1 1 12 27136 1 1 77 PRO C C 18.688 17.524 -13.347 1.00 . A A . 74 PRO C 1 1 12 27137 1 1 77 PRO CA C 18.244 17.311 -14.795 1.00 . A A . 74 PRO CA 1 1 12 27138 1 1 77 PRO CB C 18.281 15.818 -15.145 1.00 . A A . 74 PRO CB 1 1 12 27139 1 1 77 PRO CD C 19.752 16.924 -16.667 1.00 . A A . 74 PRO CD 1 1 12 27140 1 1 77 PRO CG C 18.815 15.759 -16.535 1.00 . A A . 74 PRO CG 1 1 12 27141 1 1 77 PRO HA H 17.243 17.695 -14.925 1.00 . A A . 74 PRO HA 1 1 12 27142 1 1 77 PRO HB2 H 18.926 15.299 -14.452 1.00 . A A . 74 PRO HB2 1 1 12 27143 1 1 77 PRO HB3 H 17.283 15.408 -15.090 1.00 . A A . 74 PRO HB3 1 1 12 27144 1 1 77 PRO HD2 H 20.751 16.642 -16.370 1.00 . A A . 74 PRO HD2 1 1 12 27145 1 1 77 PRO HD3 H 19.746 17.295 -17.682 1.00 . A A . 74 PRO HD3 1 1 12 27146 1 1 77 PRO HG2 H 19.346 14.831 -16.684 1.00 . A A . 74 PRO HG2 1 1 12 27147 1 1 77 PRO HG3 H 18.004 15.847 -17.243 1.00 . A A . 74 PRO HG3 1 1 12 27148 1 1 77 PRO N N 19.186 17.918 -15.741 1.00 . A A . 74 PRO N 1 1 12 27149 1 1 77 PRO O O 19.888 17.563 -13.060 1.00 . A A . 74 PRO O 1 1 12 27150 1 1 78 PRO C C 18.700 16.718 -10.336 1.00 . A A . 75 PRO C 1 1 12 27151 1 1 78 PRO CA C 18.020 17.908 -11.000 1.00 . A A . 75 PRO CA 1 1 12 27152 1 1 78 PRO CB C 16.641 18.122 -10.368 1.00 . A A . 75 PRO CB 1 1 12 27153 1 1 78 PRO CD C 16.285 17.655 -12.682 1.00 . A A . 75 PRO CD 1 1 12 27154 1 1 78 PRO CG C 15.725 18.405 -11.510 1.00 . A A . 75 PRO CG 1 1 12 27155 1 1 78 PRO HA H 18.624 18.792 -10.857 1.00 . A A . 75 PRO HA 1 1 12 27156 1 1 78 PRO HB2 H 16.350 17.222 -9.837 1.00 . A A . 75 PRO HB2 1 1 12 27157 1 1 78 PRO HB3 H 16.684 18.952 -9.680 1.00 . A A . 75 PRO HB3 1 1 12 27158 1 1 78 PRO HD2 H 15.909 16.641 -12.699 1.00 . A A . 75 PRO HD2 1 1 12 27159 1 1 78 PRO HD3 H 16.050 18.163 -13.605 1.00 . A A . 75 PRO HD3 1 1 12 27160 1 1 78 PRO HG2 H 14.729 18.053 -11.279 1.00 . A A . 75 PRO HG2 1 1 12 27161 1 1 78 PRO HG3 H 15.710 19.466 -11.715 1.00 . A A . 75 PRO HG3 1 1 12 27162 1 1 78 PRO N N 17.730 17.679 -12.421 1.00 . A A . 75 PRO N 1 1 12 27163 1 1 78 PRO O O 18.030 15.831 -9.813 1.00 . A A . 75 PRO O 1 1 12 27164 1 1 79 SER C C 20.498 15.507 -8.263 1.00 . A A . 76 SER C 1 1 12 27165 1 1 79 SER CA C 20.790 15.617 -9.760 1.00 . A A . 76 SER CA 1 1 12 27166 1 1 79 SER CB C 22.282 15.843 -9.997 1.00 . A A . 76 SER CB 1 1 12 27167 1 1 79 SER H H 20.502 17.423 -10.823 1.00 . A A . 76 SER H 1 1 12 27168 1 1 79 SER HA H 20.493 14.696 -10.239 1.00 . A A . 76 SER HA 1 1 12 27169 1 1 79 SER HB2 H 22.605 16.718 -9.451 1.00 . A A . 76 SER HB2 1 1 12 27170 1 1 79 SER HB3 H 22.836 14.980 -9.655 1.00 . A A . 76 SER HB3 1 1 12 27171 1 1 79 SER HG H 22.045 15.389 -11.894 1.00 . A A . 76 SER HG 1 1 12 27172 1 1 79 SER N N 20.024 16.700 -10.364 1.00 . A A . 76 SER N 1 1 12 27173 1 1 79 SER O O 20.448 14.410 -7.712 1.00 . A A . 76 SER O 1 1 12 27174 1 1 79 SER OG O 22.548 16.042 -11.376 1.00 . A A . 76 SER OG 1 1 12 27175 1 1 80 ASN C C 18.605 16.142 -5.901 1.00 . A A . 77 ASN C 1 1 12 27176 1 1 80 ASN CA C 20.009 16.666 -6.187 1.00 . A A . 77 ASN CA 1 1 12 27177 1 1 80 ASN CB C 20.165 18.089 -5.642 1.00 . A A . 77 ASN CB 1 1 12 27178 1 1 80 ASN CG C 19.964 18.177 -4.139 1.00 . A A . 77 ASN CG 1 1 12 27179 1 1 80 ASN H H 20.291 17.489 -8.115 1.00 . A A . 77 ASN H 1 1 12 27180 1 1 80 ASN HA H 20.728 16.022 -5.702 1.00 . A A . 77 ASN HA 1 1 12 27181 1 1 80 ASN HB2 H 21.157 18.447 -5.872 1.00 . A A . 77 ASN HB2 1 1 12 27182 1 1 80 ASN HB3 H 19.438 18.730 -6.120 1.00 . A A . 77 ASN HB3 1 1 12 27183 1 1 80 ASN HD21 H 19.228 20.016 -4.328 1.00 . A A . 77 ASN HD21 1 1 12 27184 1 1 80 ASN HD22 H 19.313 19.399 -2.711 1.00 . A A . 77 ASN HD22 1 1 12 27185 1 1 80 ASN N N 20.280 16.645 -7.618 1.00 . A A . 77 ASN N 1 1 12 27186 1 1 80 ASN ND2 N 19.449 19.308 -3.681 1.00 . A A . 77 ASN ND2 1 1 12 27187 1 1 80 ASN O O 18.418 15.261 -5.065 1.00 . A A . 77 ASN O 1 1 12 27188 1 1 80 ASN OD1 O 20.277 17.244 -3.400 1.00 . A A . 77 ASN OD1 1 1 12 27189 1 1 81 ARG C C 15.941 14.871 -6.821 1.00 . A A . 78 ARG C 1 1 12 27190 1 1 81 ARG CA C 16.225 16.311 -6.407 1.00 . A A . 78 ARG CA 1 1 12 27191 1 1 81 ARG CB C 15.302 17.258 -7.179 1.00 . A A . 78 ARG CB 1 1 12 27192 1 1 81 ARG CD C 15.027 18.925 -5.319 1.00 . A A . 78 ARG CD 1 1 12 27193 1 1 81 ARG CG C 15.439 18.713 -6.765 1.00 . A A . 78 ARG CG 1 1 12 27194 1 1 81 ARG CZ C 15.316 20.660 -3.589 1.00 . A A . 78 ARG CZ 1 1 12 27195 1 1 81 ARG H H 17.849 17.318 -7.330 1.00 . A A . 78 ARG H 1 1 12 27196 1 1 81 ARG HA H 16.022 16.412 -5.351 1.00 . A A . 78 ARG HA 1 1 12 27197 1 1 81 ARG HB2 H 15.528 17.183 -8.233 1.00 . A A . 78 ARG HB2 1 1 12 27198 1 1 81 ARG HB3 H 14.278 16.955 -7.018 1.00 . A A . 78 ARG HB3 1 1 12 27199 1 1 81 ARG HD2 H 13.968 18.731 -5.227 1.00 . A A . 78 ARG HD2 1 1 12 27200 1 1 81 ARG HD3 H 15.574 18.234 -4.695 1.00 . A A . 78 ARG HD3 1 1 12 27201 1 1 81 ARG HE H 15.498 20.961 -5.568 1.00 . A A . 78 ARG HE 1 1 12 27202 1 1 81 ARG HG2 H 16.470 19.013 -6.881 1.00 . A A . 78 ARG HG2 1 1 12 27203 1 1 81 ARG HG3 H 14.812 19.320 -7.403 1.00 . A A . 78 ARG HG3 1 1 12 27204 1 1 81 ARG HH11 H 14.746 18.849 -2.873 1.00 . A A . 78 ARG HH11 1 1 12 27205 1 1 81 ARG HH12 H 15.001 20.070 -1.665 1.00 . A A . 78 ARG HH12 1 1 12 27206 1 1 81 ARG HH21 H 15.858 22.574 -3.988 1.00 . A A . 78 ARG HH21 1 1 12 27207 1 1 81 ARG HH22 H 15.659 22.193 -2.303 1.00 . A A . 78 ARG HH22 1 1 12 27208 1 1 81 ARG N N 17.625 16.669 -6.627 1.00 . A A . 78 ARG N 1 1 12 27209 1 1 81 ARG NE N 15.299 20.287 -4.869 1.00 . A A . 78 ARG NE 1 1 12 27210 1 1 81 ARG NH1 N 14.997 19.788 -2.635 1.00 . A A . 78 ARG NH1 1 1 12 27211 1 1 81 ARG NH2 N 15.633 21.909 -3.267 1.00 . A A . 78 ARG NH2 1 1 12 27212 1 1 81 ARG O O 15.302 14.126 -6.083 1.00 . A A . 78 ARG O 1 1 12 27213 1 1 82 GLN C C 16.661 12.064 -7.632 1.00 . A A . 79 GLN C 1 1 12 27214 1 1 82 GLN CA C 16.170 13.168 -8.560 1.00 . A A . 79 GLN CA 1 1 12 27215 1 1 82 GLN CB C 16.860 13.053 -9.920 1.00 . A A . 79 GLN CB 1 1 12 27216 1 1 82 GLN CD C 17.398 11.634 -11.928 1.00 . A A . 79 GLN CD 1 1 12 27217 1 1 82 GLN CG C 16.611 11.740 -10.639 1.00 . A A . 79 GLN CG 1 1 12 27218 1 1 82 GLN H H 16.985 15.121 -8.506 1.00 . A A . 79 GLN H 1 1 12 27219 1 1 82 GLN HA H 15.103 13.061 -8.695 1.00 . A A . 79 GLN HA 1 1 12 27220 1 1 82 GLN HB2 H 16.511 13.854 -10.554 1.00 . A A . 79 GLN HB2 1 1 12 27221 1 1 82 GLN HB3 H 17.925 13.162 -9.778 1.00 . A A . 79 GLN HB3 1 1 12 27222 1 1 82 GLN HE21 H 17.537 9.662 -11.707 1.00 . A A . 79 GLN HE21 1 1 12 27223 1 1 82 GLN HE22 H 18.292 10.326 -13.118 1.00 . A A . 79 GLN HE22 1 1 12 27224 1 1 82 GLN HG2 H 16.896 10.927 -9.989 1.00 . A A . 79 GLN HG2 1 1 12 27225 1 1 82 GLN HG3 H 15.559 11.667 -10.869 1.00 . A A . 79 GLN HG3 1 1 12 27226 1 1 82 GLN N N 16.428 14.490 -7.996 1.00 . A A . 79 GLN N 1 1 12 27227 1 1 82 GLN NE2 N 17.781 10.421 -12.289 1.00 . A A . 79 GLN NE2 1 1 12 27228 1 1 82 GLN O O 15.938 11.106 -7.348 1.00 . A A . 79 GLN O 1 1 12 27229 1 1 82 GLN OE1 O 17.674 12.634 -12.589 1.00 . A A . 79 GLN OE1 1 1 12 27230 1 1 83 VAL C C 17.773 11.198 -4.918 1.00 . A A . 80 VAL C 1 1 12 27231 1 1 83 VAL CA C 18.477 11.210 -6.271 1.00 . A A . 80 VAL CA 1 1 12 27232 1 1 83 VAL CB C 19.989 11.448 -6.070 1.00 . A A . 80 VAL CB 1 1 12 27233 1 1 83 VAL CG1 C 20.572 10.446 -5.083 1.00 . A A . 80 VAL CG1 1 1 12 27234 1 1 83 VAL CG2 C 20.715 11.368 -7.403 1.00 . A A . 80 VAL CG2 1 1 12 27235 1 1 83 VAL H H 18.400 13.017 -7.388 1.00 . A A . 80 VAL H 1 1 12 27236 1 1 83 VAL HA H 18.346 10.244 -6.738 1.00 . A A . 80 VAL HA 1 1 12 27237 1 1 83 VAL HB H 20.127 12.441 -5.668 1.00 . A A . 80 VAL HB 1 1 12 27238 1 1 83 VAL HG11 H 20.076 10.551 -4.128 1.00 . A A . 80 VAL HG11 1 1 12 27239 1 1 83 VAL HG12 H 21.628 10.633 -4.961 1.00 . A A . 80 VAL HG12 1 1 12 27240 1 1 83 VAL HG13 H 20.425 9.443 -5.457 1.00 . A A . 80 VAL HG13 1 1 12 27241 1 1 83 VAL HG21 H 20.558 10.393 -7.840 1.00 . A A . 80 VAL HG21 1 1 12 27242 1 1 83 VAL HG22 H 21.773 11.525 -7.246 1.00 . A A . 80 VAL HG22 1 1 12 27243 1 1 83 VAL HG23 H 20.333 12.127 -8.069 1.00 . A A . 80 VAL HG23 1 1 12 27244 1 1 83 VAL N N 17.885 12.211 -7.150 1.00 . A A . 80 VAL N 1 1 12 27245 1 1 83 VAL O O 17.390 10.139 -4.418 1.00 . A A . 80 VAL O 1 1 12 27246 1 1 84 LEU C C 15.525 11.944 -3.074 1.00 . A A . 81 LEU C 1 1 12 27247 1 1 84 LEU CA C 16.935 12.535 -3.055 1.00 . A A . 81 LEU CA 1 1 12 27248 1 1 84 LEU CB C 16.885 14.018 -2.675 1.00 . A A . 81 LEU CB 1 1 12 27249 1 1 84 LEU CD1 C 17.474 13.735 -0.255 1.00 . A A . 81 LEU CD1 1 1 12 27250 1 1 84 LEU CD2 C 16.347 15.823 -1.029 1.00 . A A . 81 LEU CD2 1 1 12 27251 1 1 84 LEU CG C 16.471 14.323 -1.235 1.00 . A A . 81 LEU CG 1 1 12 27252 1 1 84 LEU H H 17.872 13.190 -4.832 1.00 . A A . 81 LEU H 1 1 12 27253 1 1 84 LEU HA H 17.529 12.003 -2.326 1.00 . A A . 81 LEU HA 1 1 12 27254 1 1 84 LEU HB2 H 17.865 14.442 -2.839 1.00 . A A . 81 LEU HB2 1 1 12 27255 1 1 84 LEU HB3 H 16.186 14.512 -3.334 1.00 . A A . 81 LEU HB3 1 1 12 27256 1 1 84 LEU HD11 H 17.521 12.665 -0.385 1.00 . A A . 81 LEU HD11 1 1 12 27257 1 1 84 LEU HD12 H 17.166 13.962 0.755 1.00 . A A . 81 LEU HD12 1 1 12 27258 1 1 84 LEU HD13 H 18.449 14.163 -0.438 1.00 . A A . 81 LEU HD13 1 1 12 27259 1 1 84 LEU HD21 H 16.062 16.024 -0.007 1.00 . A A . 81 LEU HD21 1 1 12 27260 1 1 84 LEU HD22 H 15.597 16.218 -1.697 1.00 . A A . 81 LEU HD22 1 1 12 27261 1 1 84 LEU HD23 H 17.296 16.294 -1.237 1.00 . A A . 81 LEU HD23 1 1 12 27262 1 1 84 LEU HG H 15.508 13.875 -1.039 1.00 . A A . 81 LEU HG 1 1 12 27263 1 1 84 LEU N N 17.576 12.385 -4.356 1.00 . A A . 81 LEU N 1 1 12 27264 1 1 84 LEU O O 15.060 11.377 -2.084 1.00 . A A . 81 LEU O 1 1 12 27265 1 1 85 LEU C C 13.516 10.024 -4.450 1.00 . A A . 82 LEU C 1 1 12 27266 1 1 85 LEU CA C 13.508 11.550 -4.381 1.00 . A A . 82 LEU CA 1 1 12 27267 1 1 85 LEU CB C 12.863 12.142 -5.641 1.00 . A A . 82 LEU CB 1 1 12 27268 1 1 85 LEU CD1 C 10.506 11.819 -4.830 1.00 . A A . 82 LEU CD1 1 1 12 27269 1 1 85 LEU CD2 C 10.936 12.278 -7.241 1.00 . A A . 82 LEU CD2 1 1 12 27270 1 1 85 LEU CG C 11.470 11.607 -5.987 1.00 . A A . 82 LEU CG 1 1 12 27271 1 1 85 LEU H H 15.282 12.544 -4.965 1.00 . A A . 82 LEU H 1 1 12 27272 1 1 85 LEU HA H 12.930 11.852 -3.520 1.00 . A A . 82 LEU HA 1 1 12 27273 1 1 85 LEU HB2 H 12.791 13.212 -5.512 1.00 . A A . 82 LEU HB2 1 1 12 27274 1 1 85 LEU HB3 H 13.516 11.944 -6.480 1.00 . A A . 82 LEU HB3 1 1 12 27275 1 1 85 LEU HD11 H 10.452 12.872 -4.595 1.00 . A A . 82 LEU HD11 1 1 12 27276 1 1 85 LEU HD12 H 10.855 11.274 -3.966 1.00 . A A . 82 LEU HD12 1 1 12 27277 1 1 85 LEU HD13 H 9.524 11.463 -5.109 1.00 . A A . 82 LEU HD13 1 1 12 27278 1 1 85 LEU HD21 H 11.597 12.070 -8.070 1.00 . A A . 82 LEU HD21 1 1 12 27279 1 1 85 LEU HD22 H 10.880 13.345 -7.082 1.00 . A A . 82 LEU HD22 1 1 12 27280 1 1 85 LEU HD23 H 9.951 11.895 -7.461 1.00 . A A . 82 LEU HD23 1 1 12 27281 1 1 85 LEU HG H 11.539 10.548 -6.179 1.00 . A A . 82 LEU HG 1 1 12 27282 1 1 85 LEU N N 14.856 12.074 -4.215 1.00 . A A . 82 LEU N 1 1 12 27283 1 1 85 LEU O O 12.769 9.363 -3.729 1.00 . A A . 82 LEU O 1 1 12 27284 1 1 86 GLN C C 14.829 7.308 -4.179 1.00 . A A . 83 GLN C 1 1 12 27285 1 1 86 GLN CA C 14.428 8.015 -5.474 1.00 . A A . 83 GLN CA 1 1 12 27286 1 1 86 GLN CB C 15.391 7.638 -6.602 1.00 . A A . 83 GLN CB 1 1 12 27287 1 1 86 GLN CD C 16.311 5.777 -8.054 1.00 . A A . 83 GLN CD 1 1 12 27288 1 1 86 GLN CG C 15.446 6.141 -6.867 1.00 . A A . 83 GLN CG 1 1 12 27289 1 1 86 GLN H H 14.993 10.036 -5.804 1.00 . A A . 83 GLN H 1 1 12 27290 1 1 86 GLN HA H 13.435 7.689 -5.746 1.00 . A A . 83 GLN HA 1 1 12 27291 1 1 86 GLN HB2 H 15.079 8.134 -7.509 1.00 . A A . 83 GLN HB2 1 1 12 27292 1 1 86 GLN HB3 H 16.384 7.973 -6.340 1.00 . A A . 83 GLN HB3 1 1 12 27293 1 1 86 GLN HE21 H 16.781 4.046 -7.204 1.00 . A A . 83 GLN HE21 1 1 12 27294 1 1 86 GLN HE22 H 17.493 4.342 -8.749 1.00 . A A . 83 GLN HE22 1 1 12 27295 1 1 86 GLN HG2 H 15.841 5.650 -5.992 1.00 . A A . 83 GLN HG2 1 1 12 27296 1 1 86 GLN HG3 H 14.441 5.786 -7.052 1.00 . A A . 83 GLN HG3 1 1 12 27297 1 1 86 GLN N N 14.379 9.464 -5.293 1.00 . A A . 83 GLN N 1 1 12 27298 1 1 86 GLN NE2 N 16.924 4.605 -7.997 1.00 . A A . 83 GLN NE2 1 1 12 27299 1 1 86 GLN O O 14.436 6.165 -3.938 1.00 . A A . 83 GLN O 1 1 12 27300 1 1 86 GLN OE1 O 16.434 6.540 -9.012 1.00 . A A . 83 GLN OE1 1 1 12 27301 1 1 87 GLN C C 14.781 7.131 -1.178 1.00 . A A . 84 GLN C 1 1 12 27302 1 1 87 GLN CA C 15.997 7.443 -2.047 1.00 . A A . 84 GLN CA 1 1 12 27303 1 1 87 GLN CB C 16.915 8.414 -1.310 1.00 . A A . 84 GLN CB 1 1 12 27304 1 1 87 GLN CD C 19.160 9.547 -1.197 1.00 . A A . 84 GLN CD 1 1 12 27305 1 1 87 GLN CG C 18.292 8.550 -1.934 1.00 . A A . 84 GLN CG 1 1 12 27306 1 1 87 GLN H H 15.911 8.889 -3.599 1.00 . A A . 84 GLN H 1 1 12 27307 1 1 87 GLN HA H 16.535 6.526 -2.233 1.00 . A A . 84 GLN HA 1 1 12 27308 1 1 87 GLN HB2 H 16.452 9.389 -1.301 1.00 . A A . 84 GLN HB2 1 1 12 27309 1 1 87 GLN HB3 H 17.036 8.073 -0.293 1.00 . A A . 84 GLN HB3 1 1 12 27310 1 1 87 GLN HE21 H 20.788 8.511 -1.656 1.00 . A A . 84 GLN HE21 1 1 12 27311 1 1 87 GLN HE22 H 21.045 9.937 -0.709 1.00 . A A . 84 GLN HE22 1 1 12 27312 1 1 87 GLN HG2 H 18.779 7.586 -1.914 1.00 . A A . 84 GLN HG2 1 1 12 27313 1 1 87 GLN HG3 H 18.180 8.877 -2.957 1.00 . A A . 84 GLN HG3 1 1 12 27314 1 1 87 GLN N N 15.597 7.993 -3.340 1.00 . A A . 84 GLN N 1 1 12 27315 1 1 87 GLN NE2 N 20.459 9.309 -1.190 1.00 . A A . 84 GLN NE2 1 1 12 27316 1 1 87 GLN O O 14.821 6.228 -0.344 1.00 . A A . 84 GLN O 1 1 12 27317 1 1 87 GLN OE1 O 18.665 10.517 -0.625 1.00 . A A . 84 GLN OE1 1 1 12 27318 1 1 88 ARG C C 11.860 6.332 -0.885 1.00 . A A . 85 ARG C 1 1 12 27319 1 1 88 ARG CA C 12.483 7.691 -0.607 1.00 . A A . 85 ARG CA 1 1 12 27320 1 1 88 ARG CB C 11.478 8.797 -0.916 1.00 . A A . 85 ARG CB 1 1 12 27321 1 1 88 ARG CD C 11.004 11.258 -1.002 1.00 . A A . 85 ARG CD 1 1 12 27322 1 1 88 ARG CG C 11.989 10.186 -0.578 1.00 . A A . 85 ARG CG 1 1 12 27323 1 1 88 ARG CZ C 10.807 13.712 -0.941 1.00 . A A . 85 ARG CZ 1 1 12 27324 1 1 88 ARG H H 13.717 8.555 -2.097 1.00 . A A . 85 ARG H 1 1 12 27325 1 1 88 ARG HA H 12.751 7.743 0.438 1.00 . A A . 85 ARG HA 1 1 12 27326 1 1 88 ARG HB2 H 11.243 8.770 -1.970 1.00 . A A . 85 ARG HB2 1 1 12 27327 1 1 88 ARG HB3 H 10.577 8.619 -0.349 1.00 . A A . 85 ARG HB3 1 1 12 27328 1 1 88 ARG HD2 H 10.871 11.203 -2.072 1.00 . A A . 85 ARG HD2 1 1 12 27329 1 1 88 ARG HD3 H 10.059 11.075 -0.512 1.00 . A A . 85 ARG HD3 1 1 12 27330 1 1 88 ARG HE H 12.325 12.660 -0.159 1.00 . A A . 85 ARG HE 1 1 12 27331 1 1 88 ARG HG2 H 12.141 10.253 0.489 1.00 . A A . 85 ARG HG2 1 1 12 27332 1 1 88 ARG HG3 H 12.927 10.347 -1.089 1.00 . A A . 85 ARG HG3 1 1 12 27333 1 1 88 ARG HH11 H 9.295 12.760 -1.895 1.00 . A A . 85 ARG HH11 1 1 12 27334 1 1 88 ARG HH12 H 9.154 14.489 -1.834 1.00 . A A . 85 ARG HH12 1 1 12 27335 1 1 88 ARG HH21 H 12.155 14.946 -0.054 1.00 . A A . 85 ARG HH21 1 1 12 27336 1 1 88 ARG HH22 H 10.789 15.731 -0.785 1.00 . A A . 85 ARG HH22 1 1 12 27337 1 1 88 ARG N N 13.700 7.873 -1.389 1.00 . A A . 85 ARG N 1 1 12 27338 1 1 88 ARG NE N 11.471 12.596 -0.649 1.00 . A A . 85 ARG NE 1 1 12 27339 1 1 88 ARG NH1 N 9.663 13.647 -1.609 1.00 . A A . 85 ARG NH1 1 1 12 27340 1 1 88 ARG NH2 N 11.287 14.892 -0.565 1.00 . A A . 85 ARG NH2 1 1 12 27341 1 1 88 ARG O O 11.540 5.586 0.040 1.00 . A A . 85 ARG O 1 1 12 27342 1 1 89 ARG C C 12.040 3.576 -2.205 1.00 . A A . 86 ARG C 1 1 12 27343 1 1 89 ARG CA C 11.102 4.732 -2.547 1.00 . A A . 86 ARG CA 1 1 12 27344 1 1 89 ARG CB C 10.754 4.717 -4.042 1.00 . A A . 86 ARG CB 1 1 12 27345 1 1 89 ARG CD C 11.559 4.607 -6.420 1.00 . A A . 86 ARG CD 1 1 12 27346 1 1 89 ARG CG C 11.962 4.634 -4.957 1.00 . A A . 86 ARG CG 1 1 12 27347 1 1 89 ARG CZ C 10.967 6.281 -8.127 1.00 . A A . 86 ARG CZ 1 1 12 27348 1 1 89 ARG H H 12.010 6.623 -2.861 1.00 . A A . 86 ARG H 1 1 12 27349 1 1 89 ARG HA H 10.194 4.617 -1.975 1.00 . A A . 86 ARG HA 1 1 12 27350 1 1 89 ARG HB2 H 10.121 3.864 -4.242 1.00 . A A . 86 ARG HB2 1 1 12 27351 1 1 89 ARG HB3 H 10.210 5.619 -4.281 1.00 . A A . 86 ARG HB3 1 1 12 27352 1 1 89 ARG HD2 H 12.431 4.385 -7.017 1.00 . A A . 86 ARG HD2 1 1 12 27353 1 1 89 ARG HD3 H 10.820 3.833 -6.561 1.00 . A A . 86 ARG HD3 1 1 12 27354 1 1 89 ARG HE H 10.627 6.484 -6.167 1.00 . A A . 86 ARG HE 1 1 12 27355 1 1 89 ARG HG2 H 12.591 5.495 -4.784 1.00 . A A . 86 ARG HG2 1 1 12 27356 1 1 89 ARG HG3 H 12.513 3.732 -4.729 1.00 . A A . 86 ARG HG3 1 1 12 27357 1 1 89 ARG HH11 H 11.847 4.604 -8.869 1.00 . A A . 86 ARG HH11 1 1 12 27358 1 1 89 ARG HH12 H 11.423 5.810 -10.049 1.00 . A A . 86 ARG HH12 1 1 12 27359 1 1 89 ARG HH21 H 10.093 8.056 -7.675 1.00 . A A . 86 ARG HH21 1 1 12 27360 1 1 89 ARG HH22 H 10.418 7.782 -9.366 1.00 . A A . 86 ARG HH22 1 1 12 27361 1 1 89 ARG N N 11.708 6.002 -2.164 1.00 . A A . 86 ARG N 1 1 12 27362 1 1 89 ARG NE N 10.999 5.882 -6.860 1.00 . A A . 86 ARG NE 1 1 12 27363 1 1 89 ARG NH1 N 11.450 5.506 -9.093 1.00 . A A . 86 ARG NH1 1 1 12 27364 1 1 89 ARG NH2 N 10.454 7.465 -8.420 1.00 . A A . 86 ARG NH2 1 1 12 27365 1 1 89 ARG O O 11.596 2.464 -1.927 1.00 . A A . 86 ARG O 1 1 12 27366 1 1 90 ASP C C 14.285 2.527 -0.378 1.00 . A A . 87 ASP C 1 1 12 27367 1 1 90 ASP CA C 14.338 2.845 -1.868 1.00 . A A . 87 ASP CA 1 1 12 27368 1 1 90 ASP CB C 15.740 3.318 -2.254 1.00 . A A . 87 ASP CB 1 1 12 27369 1 1 90 ASP CG C 16.811 2.332 -1.832 1.00 . A A . 87 ASP CG 1 1 12 27370 1 1 90 ASP H H 13.636 4.755 -2.457 1.00 . A A . 87 ASP H 1 1 12 27371 1 1 90 ASP HA H 14.105 1.947 -2.421 1.00 . A A . 87 ASP HA 1 1 12 27372 1 1 90 ASP HB2 H 15.792 3.441 -3.325 1.00 . A A . 87 ASP HB2 1 1 12 27373 1 1 90 ASP HB3 H 15.940 4.266 -1.775 1.00 . A A . 87 ASP HB3 1 1 12 27374 1 1 90 ASP N N 13.340 3.852 -2.211 1.00 . A A . 87 ASP N 1 1 12 27375 1 1 90 ASP O O 14.381 1.364 0.023 1.00 . A A . 87 ASP O 1 1 12 27376 1 1 90 ASP OD1 O 16.953 1.283 -2.493 1.00 . A A . 87 ASP OD1 1 1 12 27377 1 1 90 ASP OD2 O 17.513 2.600 -0.834 1.00 . A A . 87 ASP OD2 1 1 12 27378 1 1 91 GLN C C 12.677 2.644 2.162 1.00 . A A . 88 GLN C 1 1 12 27379 1 1 91 GLN CA C 13.969 3.401 1.871 1.00 . A A . 88 GLN CA 1 1 12 27380 1 1 91 GLN CB C 13.953 4.764 2.564 1.00 . A A . 88 GLN CB 1 1 12 27381 1 1 91 GLN CD C 13.828 6.038 4.736 1.00 . A A . 88 GLN CD 1 1 12 27382 1 1 91 GLN CG C 13.807 4.678 4.073 1.00 . A A . 88 GLN CG 1 1 12 27383 1 1 91 GLN H H 14.142 4.475 0.055 1.00 . A A . 88 GLN H 1 1 12 27384 1 1 91 GLN HA H 14.805 2.824 2.240 1.00 . A A . 88 GLN HA 1 1 12 27385 1 1 91 GLN HB2 H 14.877 5.278 2.344 1.00 . A A . 88 GLN HB2 1 1 12 27386 1 1 91 GLN HB3 H 13.128 5.342 2.177 1.00 . A A . 88 GLN HB3 1 1 12 27387 1 1 91 GLN HE21 H 12.653 5.360 6.187 1.00 . A A . 88 GLN HE21 1 1 12 27388 1 1 91 GLN HE22 H 13.121 7.026 6.303 1.00 . A A . 88 GLN HE22 1 1 12 27389 1 1 91 GLN HG2 H 12.868 4.197 4.305 1.00 . A A . 88 GLN HG2 1 1 12 27390 1 1 91 GLN HG3 H 14.620 4.088 4.469 1.00 . A A . 88 GLN HG3 1 1 12 27391 1 1 91 GLN N N 14.133 3.567 0.434 1.00 . A A . 88 GLN N 1 1 12 27392 1 1 91 GLN NE2 N 13.134 6.155 5.852 1.00 . A A . 88 GLN NE2 1 1 12 27393 1 1 91 GLN O O 12.644 1.756 3.016 1.00 . A A . 88 GLN O 1 1 12 27394 1 1 91 GLN OE1 O 14.467 6.972 4.250 1.00 . A A . 88 GLN OE1 1 1 12 27395 1 1 92 GLU C C 10.546 0.814 1.234 1.00 . A A . 89 GLU C 1 1 12 27396 1 1 92 GLU CA C 10.344 2.304 1.514 1.00 . A A . 89 GLU CA 1 1 12 27397 1 1 92 GLU CB C 9.363 2.911 0.503 1.00 . A A . 89 GLU CB 1 1 12 27398 1 1 92 GLU CD C 7.205 2.750 1.827 1.00 . A A . 89 GLU CD 1 1 12 27399 1 1 92 GLU CG C 7.951 2.348 0.568 1.00 . A A . 89 GLU CG 1 1 12 27400 1 1 92 GLU H H 11.706 3.766 0.823 1.00 . A A . 89 GLU H 1 1 12 27401 1 1 92 GLU HA H 9.953 2.427 2.513 1.00 . A A . 89 GLU HA 1 1 12 27402 1 1 92 GLU HB2 H 9.306 3.975 0.675 1.00 . A A . 89 GLU HB2 1 1 12 27403 1 1 92 GLU HB3 H 9.748 2.739 -0.493 1.00 . A A . 89 GLU HB3 1 1 12 27404 1 1 92 GLU HG2 H 7.396 2.707 -0.286 1.00 . A A . 89 GLU HG2 1 1 12 27405 1 1 92 GLU HG3 H 8.007 1.269 0.530 1.00 . A A . 89 GLU HG3 1 1 12 27406 1 1 92 GLU N N 11.624 3.001 1.433 1.00 . A A . 89 GLU N 1 1 12 27407 1 1 92 GLU O O 10.070 -0.038 1.982 1.00 . A A . 89 GLU O 1 1 12 27408 1 1 92 GLU OE1 O 7.128 3.962 2.121 1.00 . A A . 89 GLU OE1 1 1 12 27409 1 1 92 GLU OE2 O 6.651 1.860 2.502 1.00 . A A . 89 GLU OE2 1 1 12 27410 1 1 93 LEU C C 12.322 -1.576 0.949 1.00 . A A . 90 LEU C 1 1 12 27411 1 1 93 LEU CA C 11.615 -0.862 -0.198 1.00 . A A . 90 LEU CA 1 1 12 27412 1 1 93 LEU CB C 12.512 -0.894 -1.440 1.00 . A A . 90 LEU CB 1 1 12 27413 1 1 93 LEU CD1 C 12.864 -0.393 -3.866 1.00 . A A . 90 LEU CD1 1 1 12 27414 1 1 93 LEU CD2 C 10.795 -1.573 -3.128 1.00 . A A . 90 LEU CD2 1 1 12 27415 1 1 93 LEU CG C 11.832 -0.525 -2.758 1.00 . A A . 90 LEU CG 1 1 12 27416 1 1 93 LEU H H 11.595 1.246 -0.417 1.00 . A A . 90 LEU H 1 1 12 27417 1 1 93 LEU HA H 10.694 -1.382 -0.417 1.00 . A A . 90 LEU HA 1 1 12 27418 1 1 93 LEU HB2 H 13.331 -0.207 -1.279 1.00 . A A . 90 LEU HB2 1 1 12 27419 1 1 93 LEU HB3 H 12.918 -1.891 -1.538 1.00 . A A . 90 LEU HB3 1 1 12 27420 1 1 93 LEU HD11 H 12.368 -0.138 -4.791 1.00 . A A . 90 LEU HD11 1 1 12 27421 1 1 93 LEU HD12 H 13.387 -1.329 -3.984 1.00 . A A . 90 LEU HD12 1 1 12 27422 1 1 93 LEU HD13 H 13.569 0.385 -3.610 1.00 . A A . 90 LEU HD13 1 1 12 27423 1 1 93 LEU HD21 H 10.049 -1.633 -2.348 1.00 . A A . 90 LEU HD21 1 1 12 27424 1 1 93 LEU HD22 H 11.276 -2.533 -3.240 1.00 . A A . 90 LEU HD22 1 1 12 27425 1 1 93 LEU HD23 H 10.321 -1.297 -4.058 1.00 . A A . 90 LEU HD23 1 1 12 27426 1 1 93 LEU HG H 11.329 0.424 -2.647 1.00 . A A . 90 LEU HG 1 1 12 27427 1 1 93 LEU N N 11.280 0.515 0.161 1.00 . A A . 90 LEU N 1 1 12 27428 1 1 93 LEU O O 12.027 -2.731 1.245 1.00 . A A . 90 LEU O 1 1 12 27429 1 1 94 LYS C C 13.132 -1.788 3.878 1.00 . A A . 91 LYS C 1 1 12 27430 1 1 94 LYS CA C 14.024 -1.460 2.686 1.00 . A A . 91 LYS CA 1 1 12 27431 1 1 94 LYS CB C 15.147 -0.513 3.112 1.00 . A A . 91 LYS CB 1 1 12 27432 1 1 94 LYS CD C 17.366 0.527 2.552 1.00 . A A . 91 LYS CD 1 1 12 27433 1 1 94 LYS CE C 18.657 0.351 1.766 1.00 . A A . 91 LYS CE 1 1 12 27434 1 1 94 LYS CG C 16.332 -0.516 2.163 1.00 . A A . 91 LYS CG 1 1 12 27435 1 1 94 LYS H H 13.426 0.048 1.319 1.00 . A A . 91 LYS H 1 1 12 27436 1 1 94 LYS HA H 14.463 -2.377 2.325 1.00 . A A . 91 LYS HA 1 1 12 27437 1 1 94 LYS HB2 H 14.756 0.492 3.162 1.00 . A A . 91 LYS HB2 1 1 12 27438 1 1 94 LYS HB3 H 15.497 -0.804 4.091 1.00 . A A . 91 LYS HB3 1 1 12 27439 1 1 94 LYS HD2 H 16.966 1.509 2.352 1.00 . A A . 91 LYS HD2 1 1 12 27440 1 1 94 LYS HD3 H 17.580 0.430 3.607 1.00 . A A . 91 LYS HD3 1 1 12 27441 1 1 94 LYS HE2 H 19.340 1.140 2.044 1.00 . A A . 91 LYS HE2 1 1 12 27442 1 1 94 LYS HE3 H 19.090 -0.604 2.022 1.00 . A A . 91 LYS HE3 1 1 12 27443 1 1 94 LYS HG2 H 16.794 -1.490 2.184 1.00 . A A . 91 LYS HG2 1 1 12 27444 1 1 94 LYS HG3 H 15.979 -0.305 1.163 1.00 . A A . 91 LYS HG3 1 1 12 27445 1 1 94 LYS HZ1 H 18.042 1.332 0.018 1.00 . A A . 91 LYS HZ1 1 1 12 27446 1 1 94 LYS HZ2 H 17.768 -0.343 0.003 1.00 . A A . 91 LYS HZ2 1 1 12 27447 1 1 94 LYS HZ3 H 19.336 0.261 -0.209 1.00 . A A . 91 LYS HZ3 1 1 12 27448 1 1 94 LYS N N 13.254 -0.882 1.589 1.00 . A A . 91 LYS N 1 1 12 27449 1 1 94 LYS NZ N 18.435 0.403 0.294 1.00 . A A . 91 LYS NZ 1 1 12 27450 1 1 94 LYS O O 13.217 -2.880 4.443 1.00 . A A . 91 LYS O 1 1 12 27451 1 1 95 GLU C C 10.335 -2.114 5.070 1.00 . A A . 92 GLU C 1 1 12 27452 1 1 95 GLU CA C 11.384 -1.052 5.389 1.00 . A A . 92 GLU CA 1 1 12 27453 1 1 95 GLU CB C 10.711 0.259 5.798 1.00 . A A . 92 GLU CB 1 1 12 27454 1 1 95 GLU CD C 9.380 1.470 7.573 1.00 . A A . 92 GLU CD 1 1 12 27455 1 1 95 GLU CG C 9.912 0.141 7.086 1.00 . A A . 92 GLU CG 1 1 12 27456 1 1 95 GLU H H 12.227 -0.004 3.750 1.00 . A A . 92 GLU H 1 1 12 27457 1 1 95 GLU HA H 11.988 -1.404 6.213 1.00 . A A . 92 GLU HA 1 1 12 27458 1 1 95 GLU HB2 H 11.470 1.016 5.934 1.00 . A A . 92 GLU HB2 1 1 12 27459 1 1 95 GLU HB3 H 10.040 0.571 5.010 1.00 . A A . 92 GLU HB3 1 1 12 27460 1 1 95 GLU HG2 H 9.077 -0.519 6.912 1.00 . A A . 92 GLU HG2 1 1 12 27461 1 1 95 GLU HG3 H 10.548 -0.278 7.850 1.00 . A A . 92 GLU HG3 1 1 12 27462 1 1 95 GLU N N 12.270 -0.850 4.251 1.00 . A A . 92 GLU N 1 1 12 27463 1 1 95 GLU O O 10.018 -2.956 5.909 1.00 . A A . 92 GLU O 1 1 12 27464 1 1 95 GLU OE1 O 10.187 2.316 8.004 1.00 . A A . 92 GLU OE1 1 1 12 27465 1 1 95 GLU OE2 O 8.150 1.671 7.541 1.00 . A A . 92 GLU OE2 1 1 12 27466 1 1 96 PHE C C 9.460 -4.464 3.385 1.00 . A A . 93 PHE C 1 1 12 27467 1 1 96 PHE CA C 8.838 -3.071 3.410 1.00 . A A . 93 PHE CA 1 1 12 27468 1 1 96 PHE CB C 8.289 -2.701 2.027 1.00 . A A . 93 PHE CB 1 1 12 27469 1 1 96 PHE CD1 C 6.085 -3.887 2.264 1.00 . A A . 93 PHE CD1 1 1 12 27470 1 1 96 PHE CD2 C 7.372 -4.273 0.295 1.00 . A A . 93 PHE CD2 1 1 12 27471 1 1 96 PHE CE1 C 5.110 -4.749 1.801 1.00 . A A . 93 PHE CE1 1 1 12 27472 1 1 96 PHE CE2 C 6.399 -5.136 -0.174 1.00 . A A . 93 PHE CE2 1 1 12 27473 1 1 96 PHE CG C 7.227 -3.639 1.518 1.00 . A A . 93 PHE CG 1 1 12 27474 1 1 96 PHE CZ C 5.267 -5.374 0.579 1.00 . A A . 93 PHE CZ 1 1 12 27475 1 1 96 PHE H H 10.094 -1.372 3.225 1.00 . A A . 93 PHE H 1 1 12 27476 1 1 96 PHE HA H 8.026 -3.066 4.122 1.00 . A A . 93 PHE HA 1 1 12 27477 1 1 96 PHE HB2 H 7.859 -1.712 2.073 1.00 . A A . 93 PHE HB2 1 1 12 27478 1 1 96 PHE HB3 H 9.101 -2.701 1.314 1.00 . A A . 93 PHE HB3 1 1 12 27479 1 1 96 PHE HD1 H 5.961 -3.398 3.220 1.00 . A A . 93 PHE HD1 1 1 12 27480 1 1 96 PHE HD2 H 8.257 -4.088 -0.295 1.00 . A A . 93 PHE HD2 1 1 12 27481 1 1 96 PHE HE1 H 4.225 -4.933 2.393 1.00 . A A . 93 PHE HE1 1 1 12 27482 1 1 96 PHE HE2 H 6.524 -5.623 -1.129 1.00 . A A . 93 PHE HE2 1 1 12 27483 1 1 96 PHE HZ H 4.504 -6.047 0.215 1.00 . A A . 93 PHE HZ 1 1 12 27484 1 1 96 PHE N N 9.817 -2.083 3.848 1.00 . A A . 93 PHE N 1 1 12 27485 1 1 96 PHE O O 8.828 -5.445 3.771 1.00 . A A . 93 PHE O 1 1 12 27486 1 1 97 LYS C C 11.679 -6.347 4.306 1.00 . A A . 94 LYS C 1 1 12 27487 1 1 97 LYS CA C 11.426 -5.807 2.900 1.00 . A A . 94 LYS CA 1 1 12 27488 1 1 97 LYS CB C 12.752 -5.655 2.148 1.00 . A A . 94 LYS CB 1 1 12 27489 1 1 97 LYS CD C 14.820 -6.771 1.253 1.00 . A A . 94 LYS CD 1 1 12 27490 1 1 97 LYS CE C 15.632 -8.055 1.217 1.00 . A A . 94 LYS CE 1 1 12 27491 1 1 97 LYS CG C 13.531 -6.955 2.032 1.00 . A A . 94 LYS CG 1 1 12 27492 1 1 97 LYS H H 11.166 -3.721 2.651 1.00 . A A . 94 LYS H 1 1 12 27493 1 1 97 LYS HA H 10.804 -6.511 2.368 1.00 . A A . 94 LYS HA 1 1 12 27494 1 1 97 LYS HB2 H 12.548 -5.290 1.152 1.00 . A A . 94 LYS HB2 1 1 12 27495 1 1 97 LYS HB3 H 13.368 -4.936 2.667 1.00 . A A . 94 LYS HB3 1 1 12 27496 1 1 97 LYS HD2 H 14.580 -6.480 0.241 1.00 . A A . 94 LYS HD2 1 1 12 27497 1 1 97 LYS HD3 H 15.408 -5.996 1.723 1.00 . A A . 94 LYS HD3 1 1 12 27498 1 1 97 LYS HE2 H 16.541 -7.874 0.666 1.00 . A A . 94 LYS HE2 1 1 12 27499 1 1 97 LYS HE3 H 15.876 -8.338 2.231 1.00 . A A . 94 LYS HE3 1 1 12 27500 1 1 97 LYS HG2 H 13.770 -7.308 3.024 1.00 . A A . 94 LYS HG2 1 1 12 27501 1 1 97 LYS HG3 H 12.915 -7.686 1.527 1.00 . A A . 94 LYS HG3 1 1 12 27502 1 1 97 LYS HZ1 H 13.912 -9.210 0.930 1.00 . A A . 94 LYS HZ1 1 1 12 27503 1 1 97 LYS HZ2 H 15.357 -10.076 0.767 1.00 . A A . 94 LYS HZ2 1 1 12 27504 1 1 97 LYS HZ3 H 14.852 -9.025 -0.464 1.00 . A A . 94 LYS HZ3 1 1 12 27505 1 1 97 LYS N N 10.713 -4.539 2.952 1.00 . A A . 94 LYS N 1 1 12 27506 1 1 97 LYS NZ N 14.887 -9.166 0.568 1.00 . A A . 94 LYS NZ 1 1 12 27507 1 1 97 LYS O O 11.636 -7.556 4.529 1.00 . A A . 94 LYS O 1 1 12 27508 1 1 98 ALA C C 10.859 -6.240 7.309 1.00 . A A . 95 ALA C 1 1 12 27509 1 1 98 ALA CA C 12.165 -5.834 6.631 1.00 . A A . 95 ALA CA 1 1 12 27510 1 1 98 ALA CB C 12.828 -4.695 7.392 1.00 . A A . 95 ALA CB 1 1 12 27511 1 1 98 ALA H H 11.972 -4.496 5.000 1.00 . A A . 95 ALA H 1 1 12 27512 1 1 98 ALA HA H 12.838 -6.678 6.633 1.00 . A A . 95 ALA HA 1 1 12 27513 1 1 98 ALA HB1 H 12.160 -3.847 7.426 1.00 . A A . 95 ALA HB1 1 1 12 27514 1 1 98 ALA HB2 H 13.743 -4.412 6.893 1.00 . A A . 95 ALA HB2 1 1 12 27515 1 1 98 ALA HB3 H 13.052 -5.017 8.399 1.00 . A A . 95 ALA HB3 1 1 12 27516 1 1 98 ALA N N 11.934 -5.446 5.246 1.00 . A A . 95 ALA N 1 1 12 27517 1 1 98 ALA O O 10.853 -7.037 8.249 1.00 . A A . 95 ALA O 1 1 12 27518 1 1 99 GLY C C 7.652 -4.743 7.636 1.00 . A A . 96 GLY C 1 1 12 27519 1 1 99 GLY CA C 8.460 -5.993 7.376 1.00 . A A . 96 GLY CA 1 1 12 27520 1 1 99 GLY H H 9.834 -5.036 6.089 1.00 . A A . 96 GLY H 1 1 12 27521 1 1 99 GLY HA2 H 7.924 -6.621 6.680 1.00 . A A . 96 GLY HA2 1 1 12 27522 1 1 99 GLY HA3 H 8.589 -6.527 8.306 1.00 . A A . 96 GLY HA3 1 1 12 27523 1 1 99 GLY N N 9.760 -5.682 6.826 1.00 . A A . 96 GLY N 1 1 12 27524 1 1 99 GLY O O 7.644 -4.226 8.753 1.00 . A A . 96 GLY O 1 1 12 27525 1 1 100 PHE C C 4.835 -3.325 7.332 1.00 . A A . 97 PHE C 1 1 12 27526 1 1 100 PHE CA C 6.197 -3.031 6.711 1.00 . A A . 97 PHE CA 1 1 12 27527 1 1 100 PHE CB C 6.025 -2.393 5.325 1.00 . A A . 97 PHE CB 1 1 12 27528 1 1 100 PHE CD1 C 6.229 0.101 5.503 1.00 . A A . 97 PHE CD1 1 1 12 27529 1 1 100 PHE CD2 C 4.056 -0.832 5.229 1.00 . A A . 97 PHE CD2 1 1 12 27530 1 1 100 PHE CE1 C 5.682 1.369 5.532 1.00 . A A . 97 PHE CE1 1 1 12 27531 1 1 100 PHE CE2 C 3.504 0.433 5.256 1.00 . A A . 97 PHE CE2 1 1 12 27532 1 1 100 PHE CG C 5.424 -1.014 5.352 1.00 . A A . 97 PHE CG 1 1 12 27533 1 1 100 PHE CZ C 4.317 1.536 5.409 1.00 . A A . 97 PHE CZ 1 1 12 27534 1 1 100 PHE H H 6.983 -4.751 5.755 1.00 . A A . 97 PHE H 1 1 12 27535 1 1 100 PHE HA H 6.736 -2.348 7.351 1.00 . A A . 97 PHE HA 1 1 12 27536 1 1 100 PHE HB2 H 6.992 -2.322 4.848 1.00 . A A . 97 PHE HB2 1 1 12 27537 1 1 100 PHE HB3 H 5.382 -3.023 4.728 1.00 . A A . 97 PHE HB3 1 1 12 27538 1 1 100 PHE HD1 H 7.297 -0.026 5.599 1.00 . A A . 97 PHE HD1 1 1 12 27539 1 1 100 PHE HD2 H 3.417 -1.695 5.108 1.00 . A A . 97 PHE HD2 1 1 12 27540 1 1 100 PHE HE1 H 6.322 2.231 5.651 1.00 . A A . 97 PHE HE1 1 1 12 27541 1 1 100 PHE HE2 H 2.435 0.560 5.160 1.00 . A A . 97 PHE HE2 1 1 12 27542 1 1 100 PHE HZ H 3.888 2.526 5.433 1.00 . A A . 97 PHE HZ 1 1 12 27543 1 1 100 PHE N N 6.975 -4.259 6.607 1.00 . A A . 97 PHE N 1 1 12 27544 1 1 100 PHE O O 4.298 -4.423 7.167 1.00 . A A . 97 PHE O 1 1 12 27545 1 1 101 LEU C C 1.879 -2.474 7.626 1.00 . A A . 98 LEU C 1 1 12 27546 1 1 101 LEU CA C 2.987 -2.491 8.678 1.00 . A A . 98 LEU CA 1 1 12 27547 1 1 101 LEU CB C 2.765 -1.366 9.692 1.00 . A A . 98 LEU CB 1 1 12 27548 1 1 101 LEU CD1 C 1.586 -2.700 11.453 1.00 . A A . 98 LEU CD1 1 1 12 27549 1 1 101 LEU CD2 C 1.277 -0.221 11.349 1.00 . A A . 98 LEU CD2 1 1 12 27550 1 1 101 LEU CG C 1.498 -1.488 10.538 1.00 . A A . 98 LEU CG 1 1 12 27551 1 1 101 LEU H H 4.793 -1.510 8.168 1.00 . A A . 98 LEU H 1 1 12 27552 1 1 101 LEU HA H 2.964 -3.440 9.195 1.00 . A A . 98 LEU HA 1 1 12 27553 1 1 101 LEU HB2 H 3.618 -1.337 10.357 1.00 . A A . 98 LEU HB2 1 1 12 27554 1 1 101 LEU HB3 H 2.722 -0.431 9.153 1.00 . A A . 98 LEU HB3 1 1 12 27555 1 1 101 LEU HD11 H 1.719 -3.592 10.858 1.00 . A A . 98 LEU HD11 1 1 12 27556 1 1 101 LEU HD12 H 0.674 -2.784 12.027 1.00 . A A . 98 LEU HD12 1 1 12 27557 1 1 101 LEU HD13 H 2.424 -2.586 12.124 1.00 . A A . 98 LEU HD13 1 1 12 27558 1 1 101 LEU HD21 H 1.181 0.622 10.680 1.00 . A A . 98 LEU HD21 1 1 12 27559 1 1 101 LEU HD22 H 2.117 -0.064 12.008 1.00 . A A . 98 LEU HD22 1 1 12 27560 1 1 101 LEU HD23 H 0.375 -0.319 11.934 1.00 . A A . 98 LEU HD23 1 1 12 27561 1 1 101 LEU HG H 0.648 -1.624 9.885 1.00 . A A . 98 LEU HG 1 1 12 27562 1 1 101 LEU N N 4.295 -2.352 8.052 1.00 . A A . 98 LEU N 1 1 12 27563 1 1 101 LEU O O 1.476 -1.414 7.147 1.00 . A A . 98 LEU O 1 1 12 27564 1 1 102 CYS C C -0.769 -4.667 6.814 1.00 . A A . 99 CYS C 1 1 12 27565 1 1 102 CYS CA C 0.349 -3.780 6.268 1.00 . A A . 99 CYS CA 1 1 12 27566 1 1 102 CYS CB C 0.900 -4.365 4.961 1.00 . A A . 99 CYS CB 1 1 12 27567 1 1 102 CYS H H 1.783 -4.465 7.661 1.00 . A A . 99 CYS H 1 1 12 27568 1 1 102 CYS HA H -0.048 -2.794 6.075 1.00 . A A . 99 CYS HA 1 1 12 27569 1 1 102 CYS HB2 H 1.304 -5.347 5.156 1.00 . A A . 99 CYS HB2 1 1 12 27570 1 1 102 CYS HB3 H 0.098 -4.447 4.244 1.00 . A A . 99 CYS HB3 1 1 12 27571 1 1 102 CYS HG H 2.590 -2.466 5.088 1.00 . A A . 99 CYS HG 1 1 12 27572 1 1 102 CYS N N 1.409 -3.652 7.253 1.00 . A A . 99 CYS N 1 1 12 27573 1 1 102 CYS O O -0.518 -5.566 7.615 1.00 . A A . 99 CYS O 1 1 12 27574 1 1 102 CYS SG S 2.210 -3.378 4.205 1.00 . A A . 99 CYS SG 1 1 12 27575 1 1 103 PRO C C -3.223 -6.549 6.116 1.00 . A A . 100 PRO C 1 1 12 27576 1 1 103 PRO CA C -3.158 -5.216 6.850 1.00 . A A . 100 PRO CA 1 1 12 27577 1 1 103 PRO CB C -4.363 -4.347 6.491 1.00 . A A . 100 PRO CB 1 1 12 27578 1 1 103 PRO CD C -2.426 -3.317 5.509 1.00 . A A . 100 PRO CD 1 1 12 27579 1 1 103 PRO CG C -3.909 -3.522 5.336 1.00 . A A . 100 PRO CG 1 1 12 27580 1 1 103 PRO HA H -3.136 -5.390 7.916 1.00 . A A . 100 PRO HA 1 1 12 27581 1 1 103 PRO HB2 H -5.198 -4.978 6.225 1.00 . A A . 100 PRO HB2 1 1 12 27582 1 1 103 PRO HB3 H -4.629 -3.728 7.337 1.00 . A A . 100 PRO HB3 1 1 12 27583 1 1 103 PRO HD2 H -1.923 -3.401 4.558 1.00 . A A . 100 PRO HD2 1 1 12 27584 1 1 103 PRO HD3 H -2.229 -2.353 5.956 1.00 . A A . 100 PRO HD3 1 1 12 27585 1 1 103 PRO HG2 H -4.109 -4.047 4.413 1.00 . A A . 100 PRO HG2 1 1 12 27586 1 1 103 PRO HG3 H -4.423 -2.571 5.343 1.00 . A A . 100 PRO HG3 1 1 12 27587 1 1 103 PRO N N -2.020 -4.409 6.414 1.00 . A A . 100 PRO N 1 1 12 27588 1 1 103 PRO O O -2.918 -6.626 4.923 1.00 . A A . 100 PRO O 1 1 12 27589 1 1 104 ASP C C -4.989 -8.915 5.317 1.00 . A A . 101 ASP C 1 1 12 27590 1 1 104 ASP CA C -3.763 -8.907 6.217 1.00 . A A . 101 ASP CA 1 1 12 27591 1 1 104 ASP CB C -3.877 -10.000 7.277 1.00 . A A . 101 ASP CB 1 1 12 27592 1 1 104 ASP CG C -4.015 -11.377 6.659 1.00 . A A . 101 ASP CG 1 1 12 27593 1 1 104 ASP H H -3.792 -7.488 7.786 1.00 . A A . 101 ASP H 1 1 12 27594 1 1 104 ASP HA H -2.887 -9.092 5.611 1.00 . A A . 101 ASP HA 1 1 12 27595 1 1 104 ASP HB2 H -2.993 -9.988 7.895 1.00 . A A . 101 ASP HB2 1 1 12 27596 1 1 104 ASP HB3 H -4.746 -9.811 7.891 1.00 . A A . 101 ASP HB3 1 1 12 27597 1 1 104 ASP N N -3.608 -7.597 6.829 1.00 . A A . 101 ASP N 1 1 12 27598 1 1 104 ASP O O -6.126 -8.856 5.791 1.00 . A A . 101 ASP O 1 1 12 27599 1 1 104 ASP OD1 O -3.033 -11.865 6.061 1.00 . A A . 101 ASP OD1 1 1 12 27600 1 1 104 ASP OD2 O -5.098 -11.977 6.768 1.00 . A A . 101 ASP OD2 1 1 12 27601 1 1 105 LEU C C -6.501 -10.226 2.812 1.00 . A A . 102 LEU C 1 1 12 27602 1 1 105 LEU CA C -5.835 -8.883 3.046 1.00 . A A . 102 LEU CA 1 1 12 27603 1 1 105 LEU CB C -5.333 -8.348 1.706 1.00 . A A . 102 LEU CB 1 1 12 27604 1 1 105 LEU CD1 C -4.764 -6.412 0.261 1.00 . A A . 102 LEU CD1 1 1 12 27605 1 1 105 LEU CD2 C -5.841 -6.014 2.482 1.00 . A A . 102 LEU CD2 1 1 12 27606 1 1 105 LEU CG C -4.878 -6.892 1.696 1.00 . A A . 102 LEU CG 1 1 12 27607 1 1 105 LEU H H -3.832 -9.059 3.700 1.00 . A A . 102 LEU H 1 1 12 27608 1 1 105 LEU HA H -6.571 -8.198 3.437 1.00 . A A . 102 LEU HA 1 1 12 27609 1 1 105 LEU HB2 H -4.500 -8.960 1.393 1.00 . A A . 102 LEU HB2 1 1 12 27610 1 1 105 LEU HB3 H -6.127 -8.458 0.982 1.00 . A A . 102 LEU HB3 1 1 12 27611 1 1 105 LEU HD11 H -5.715 -6.546 -0.236 1.00 . A A . 102 LEU HD11 1 1 12 27612 1 1 105 LEU HD12 H -4.006 -6.987 -0.251 1.00 . A A . 102 LEU HD12 1 1 12 27613 1 1 105 LEU HD13 H -4.494 -5.367 0.249 1.00 . A A . 102 LEU HD13 1 1 12 27614 1 1 105 LEU HD21 H -5.878 -6.352 3.508 1.00 . A A . 102 LEU HD21 1 1 12 27615 1 1 105 LEU HD22 H -6.826 -6.076 2.045 1.00 . A A . 102 LEU HD22 1 1 12 27616 1 1 105 LEU HD23 H -5.498 -4.989 2.454 1.00 . A A . 102 LEU HD23 1 1 12 27617 1 1 105 LEU HG H -3.902 -6.819 2.153 1.00 . A A . 102 LEU HG 1 1 12 27618 1 1 105 LEU N N -4.754 -8.969 4.016 1.00 . A A . 102 LEU N 1 1 12 27619 1 1 105 LEU O O -7.432 -10.315 2.024 1.00 . A A . 102 LEU O 1 1 12 27620 1 1 106 SER C C -7.595 -12.930 4.372 1.00 . A A . 103 SER C 1 1 12 27621 1 1 106 SER CA C -6.575 -12.597 3.292 1.00 . A A . 103 SER CA 1 1 12 27622 1 1 106 SER CB C -5.450 -13.627 3.272 1.00 . A A . 103 SER CB 1 1 12 27623 1 1 106 SER H H -5.297 -11.130 4.124 1.00 . A A . 103 SER H 1 1 12 27624 1 1 106 SER HA H -7.074 -12.609 2.334 1.00 . A A . 103 SER HA 1 1 12 27625 1 1 106 SER HB2 H -4.873 -13.548 4.181 1.00 . A A . 103 SER HB2 1 1 12 27626 1 1 106 SER HB3 H -5.870 -14.619 3.194 1.00 . A A . 103 SER HB3 1 1 12 27627 1 1 106 SER HG H -5.123 -13.074 1.424 1.00 . A A . 103 SER HG 1 1 12 27628 1 1 106 SER N N -6.026 -11.263 3.483 1.00 . A A . 103 SER N 1 1 12 27629 1 1 106 SER O O -8.196 -14.006 4.369 1.00 . A A . 103 SER O 1 1 12 27630 1 1 106 SER OG O -4.594 -13.401 2.164 1.00 . A A . 103 SER OG 1 1 12 27631 1 1 107 ASP C C -10.043 -11.401 6.008 1.00 . A A . 104 ASP C 1 1 12 27632 1 1 107 ASP CA C -8.777 -12.173 6.342 1.00 . A A . 104 ASP CA 1 1 12 27633 1 1 107 ASP CB C -8.216 -11.703 7.679 1.00 . A A . 104 ASP CB 1 1 12 27634 1 1 107 ASP CG C -9.127 -12.046 8.833 1.00 . A A . 104 ASP CG 1 1 12 27635 1 1 107 ASP H H -7.263 -11.176 5.260 1.00 . A A . 104 ASP H 1 1 12 27636 1 1 107 ASP HA H -9.015 -13.225 6.407 1.00 . A A . 104 ASP HA 1 1 12 27637 1 1 107 ASP HB2 H -7.258 -12.173 7.847 1.00 . A A . 104 ASP HB2 1 1 12 27638 1 1 107 ASP HB3 H -8.087 -10.630 7.650 1.00 . A A . 104 ASP HB3 1 1 12 27639 1 1 107 ASP N N -7.794 -11.999 5.289 1.00 . A A . 104 ASP N 1 1 12 27640 1 1 107 ASP O O -10.026 -10.171 5.917 1.00 . A A . 104 ASP O 1 1 12 27641 1 1 107 ASP OD1 O -8.978 -13.146 9.403 1.00 . A A . 104 ASP OD1 1 1 12 27642 1 1 107 ASP OD2 O -9.978 -11.216 9.194 1.00 . A A . 104 ASP OD2 1 1 12 27643 1 1 108 ALA C C -12.976 -10.615 6.509 1.00 . A A . 105 ALA C 1 1 12 27644 1 1 108 ALA CA C -12.402 -11.519 5.421 1.00 . A A . 105 ALA CA 1 1 12 27645 1 1 108 ALA CB C -13.409 -12.596 5.046 1.00 . A A . 105 ALA CB 1 1 12 27646 1 1 108 ALA H H -11.097 -13.093 5.962 1.00 . A A . 105 ALA H 1 1 12 27647 1 1 108 ALA HA H -12.210 -10.918 4.540 1.00 . A A . 105 ALA HA 1 1 12 27648 1 1 108 ALA HB1 H -14.313 -12.131 4.678 1.00 . A A . 105 ALA HB1 1 1 12 27649 1 1 108 ALA HB2 H -13.641 -13.192 5.916 1.00 . A A . 105 ALA HB2 1 1 12 27650 1 1 108 ALA HB3 H -12.991 -13.229 4.276 1.00 . A A . 105 ALA HB3 1 1 12 27651 1 1 108 ALA N N -11.139 -12.124 5.827 1.00 . A A . 105 ALA N 1 1 12 27652 1 1 108 ALA O O -13.754 -9.708 6.220 1.00 . A A . 105 ALA O 1 1 12 27653 1 1 109 LYS C C -12.311 -8.710 8.869 1.00 . A A . 106 LYS C 1 1 12 27654 1 1 109 LYS CA C -13.054 -10.042 8.869 1.00 . A A . 106 LYS CA 1 1 12 27655 1 1 109 LYS CB C -12.829 -10.772 10.197 1.00 . A A . 106 LYS CB 1 1 12 27656 1 1 109 LYS CD C -13.095 -12.896 11.515 1.00 . A A . 106 LYS CD 1 1 12 27657 1 1 109 LYS CE C -13.756 -14.264 11.573 1.00 . A A . 106 LYS CE 1 1 12 27658 1 1 109 LYS CG C -13.507 -12.131 10.267 1.00 . A A . 106 LYS CG 1 1 12 27659 1 1 109 LYS H H -11.962 -11.594 7.927 1.00 . A A . 106 LYS H 1 1 12 27660 1 1 109 LYS HA H -14.109 -9.858 8.734 1.00 . A A . 106 LYS HA 1 1 12 27661 1 1 109 LYS HB2 H -11.769 -10.915 10.339 1.00 . A A . 106 LYS HB2 1 1 12 27662 1 1 109 LYS HB3 H -13.212 -10.160 11.001 1.00 . A A . 106 LYS HB3 1 1 12 27663 1 1 109 LYS HD2 H -12.022 -13.026 11.507 1.00 . A A . 106 LYS HD2 1 1 12 27664 1 1 109 LYS HD3 H -13.384 -12.328 12.386 1.00 . A A . 106 LYS HD3 1 1 12 27665 1 1 109 LYS HE2 H -14.823 -14.130 11.672 1.00 . A A . 106 LYS HE2 1 1 12 27666 1 1 109 LYS HE3 H -13.544 -14.789 10.653 1.00 . A A . 106 LYS HE3 1 1 12 27667 1 1 109 LYS HG2 H -14.578 -11.988 10.281 1.00 . A A . 106 LYS HG2 1 1 12 27668 1 1 109 LYS HG3 H -13.231 -12.705 9.396 1.00 . A A . 106 LYS HG3 1 1 12 27669 1 1 109 LYS HZ1 H -13.441 -14.579 13.619 1.00 . A A . 106 LYS HZ1 1 1 12 27670 1 1 109 LYS HZ2 H -12.241 -15.248 12.623 1.00 . A A . 106 LYS HZ2 1 1 12 27671 1 1 109 LYS HZ3 H -13.756 -15.994 12.743 1.00 . A A . 106 LYS HZ3 1 1 12 27672 1 1 109 LYS N N -12.589 -10.859 7.754 1.00 . A A . 106 LYS N 1 1 12 27673 1 1 109 LYS NZ N -13.263 -15.075 12.717 1.00 . A A . 106 LYS NZ 1 1 12 27674 1 1 109 LYS O O -12.919 -7.641 8.943 1.00 . A A . 106 LYS O 1 1 12 27675 1 1 110 ASN C C -10.458 -6.774 7.463 1.00 . A A . 107 ASN C 1 1 12 27676 1 1 110 ASN CA C -10.150 -7.601 8.706 1.00 . A A . 107 ASN CA 1 1 12 27677 1 1 110 ASN CB C -8.668 -7.994 8.738 1.00 . A A . 107 ASN CB 1 1 12 27678 1 1 110 ASN CG C -7.743 -6.797 8.602 1.00 . A A . 107 ASN CG 1 1 12 27679 1 1 110 ASN H H -10.568 -9.682 8.723 1.00 . A A . 107 ASN H 1 1 12 27680 1 1 110 ASN HA H -10.371 -7.005 9.579 1.00 . A A . 107 ASN HA 1 1 12 27681 1 1 110 ASN HB2 H -8.453 -8.484 9.675 1.00 . A A . 107 ASN HB2 1 1 12 27682 1 1 110 ASN HB3 H -8.466 -8.676 7.925 1.00 . A A . 107 ASN HB3 1 1 12 27683 1 1 110 ASN HD21 H -7.445 -7.200 6.678 1.00 . A A . 107 ASN HD21 1 1 12 27684 1 1 110 ASN HD22 H -6.625 -5.811 7.295 1.00 . A A . 107 ASN HD22 1 1 12 27685 1 1 110 ASN N N -10.992 -8.789 8.759 1.00 . A A . 107 ASN N 1 1 12 27686 1 1 110 ASN ND2 N -7.217 -6.581 7.406 1.00 . A A . 107 ASN ND2 1 1 12 27687 1 1 110 ASN O O -10.498 -5.545 7.519 1.00 . A A . 107 ASN O 1 1 12 27688 1 1 110 ASN OD1 O -7.477 -6.094 9.575 1.00 . A A . 107 ASN OD1 1 1 12 27689 1 1 111 MET C C -12.438 -6.150 5.193 1.00 . A A . 108 MET C 1 1 12 27690 1 1 111 MET CA C -11.039 -6.754 5.107 1.00 . A A . 108 MET CA 1 1 12 27691 1 1 111 MET CB C -10.917 -7.687 3.897 1.00 . A A . 108 MET CB 1 1 12 27692 1 1 111 MET CE C -9.017 -7.215 1.230 1.00 . A A . 108 MET CE 1 1 12 27693 1 1 111 MET CG C -11.413 -7.066 2.595 1.00 . A A . 108 MET CG 1 1 12 27694 1 1 111 MET H H -10.629 -8.430 6.344 1.00 . A A . 108 MET H 1 1 12 27695 1 1 111 MET HA H -10.332 -5.945 4.989 1.00 . A A . 108 MET HA 1 1 12 27696 1 1 111 MET HB2 H -9.880 -7.959 3.770 1.00 . A A . 108 MET HB2 1 1 12 27697 1 1 111 MET HB3 H -11.494 -8.581 4.087 1.00 . A A . 108 MET HB3 1 1 12 27698 1 1 111 MET HE1 H -8.426 -7.643 0.434 1.00 . A A . 108 MET HE1 1 1 12 27699 1 1 111 MET HE2 H -8.592 -7.493 2.184 1.00 . A A . 108 MET HE2 1 1 12 27700 1 1 111 MET HE3 H -9.020 -6.136 1.136 1.00 . A A . 108 MET HE3 1 1 12 27701 1 1 111 MET HG2 H -12.486 -7.175 2.547 1.00 . A A . 108 MET HG2 1 1 12 27702 1 1 111 MET HG3 H -11.159 -6.017 2.595 1.00 . A A . 108 MET HG3 1 1 12 27703 1 1 111 MET N N -10.694 -7.447 6.342 1.00 . A A . 108 MET N 1 1 12 27704 1 1 111 MET O O -12.731 -5.162 4.528 1.00 . A A . 108 MET O 1 1 12 27705 1 1 111 MET SD S -10.694 -7.831 1.128 1.00 . A A . 108 MET SD 1 1 12 27706 1 1 112 GLU C C -14.536 -4.875 7.021 1.00 . A A . 109 GLU C 1 1 12 27707 1 1 112 GLU CA C -14.633 -6.182 6.233 1.00 . A A . 109 GLU CA 1 1 12 27708 1 1 112 GLU CB C -15.528 -7.196 6.953 1.00 . A A . 109 GLU CB 1 1 12 27709 1 1 112 GLU CD C -17.893 -7.954 7.423 1.00 . A A . 109 GLU CD 1 1 12 27710 1 1 112 GLU CG C -17.003 -6.817 6.964 1.00 . A A . 109 GLU CG 1 1 12 27711 1 1 112 GLU H H -13.027 -7.538 6.512 1.00 . A A . 109 GLU H 1 1 12 27712 1 1 112 GLU HA H -15.053 -5.969 5.261 1.00 . A A . 109 GLU HA 1 1 12 27713 1 1 112 GLU HB2 H -15.431 -8.155 6.465 1.00 . A A . 109 GLU HB2 1 1 12 27714 1 1 112 GLU HB3 H -15.196 -7.288 7.976 1.00 . A A . 109 GLU HB3 1 1 12 27715 1 1 112 GLU HG2 H -17.141 -5.979 7.633 1.00 . A A . 109 GLU HG2 1 1 12 27716 1 1 112 GLU HG3 H -17.295 -6.531 5.964 1.00 . A A . 109 GLU HG3 1 1 12 27717 1 1 112 GLU N N -13.296 -6.729 6.027 1.00 . A A . 109 GLU N 1 1 12 27718 1 1 112 GLU O O -15.239 -3.907 6.728 1.00 . A A . 109 GLU O 1 1 12 27719 1 1 112 GLU OE1 O -18.280 -8.791 6.577 1.00 . A A . 109 GLU OE1 1 1 12 27720 1 1 112 GLU OE2 O -18.208 -8.024 8.630 1.00 . A A . 109 GLU OE2 1 1 12 27721 1 1 113 PHE C C -12.740 -2.584 7.772 1.00 . A A . 110 PHE C 1 1 12 27722 1 1 113 PHE CA C -13.329 -3.615 8.723 1.00 . A A . 110 PHE CA 1 1 12 27723 1 1 113 PHE CB C -12.341 -3.886 9.859 1.00 . A A . 110 PHE CB 1 1 12 27724 1 1 113 PHE CD1 C -13.630 -5.496 11.288 1.00 . A A . 110 PHE CD1 1 1 12 27725 1 1 113 PHE CD2 C -12.949 -3.418 12.238 1.00 . A A . 110 PHE CD2 1 1 12 27726 1 1 113 PHE CE1 C -14.223 -5.852 12.483 1.00 . A A . 110 PHE CE1 1 1 12 27727 1 1 113 PHE CE2 C -13.539 -3.767 13.437 1.00 . A A . 110 PHE CE2 1 1 12 27728 1 1 113 PHE CG C -12.988 -4.277 11.153 1.00 . A A . 110 PHE CG 1 1 12 27729 1 1 113 PHE CZ C -14.179 -4.986 13.559 1.00 . A A . 110 PHE CZ 1 1 12 27730 1 1 113 PHE H H -13.183 -5.678 8.257 1.00 . A A . 110 PHE H 1 1 12 27731 1 1 113 PHE HA H -14.249 -3.225 9.135 1.00 . A A . 110 PHE HA 1 1 12 27732 1 1 113 PHE HB2 H -11.681 -4.687 9.564 1.00 . A A . 110 PHE HB2 1 1 12 27733 1 1 113 PHE HB3 H -11.756 -2.994 10.035 1.00 . A A . 110 PHE HB3 1 1 12 27734 1 1 113 PHE HD1 H -13.665 -6.174 10.447 1.00 . A A . 110 PHE HD1 1 1 12 27735 1 1 113 PHE HD2 H -12.447 -2.464 12.140 1.00 . A A . 110 PHE HD2 1 1 12 27736 1 1 113 PHE HE1 H -14.721 -6.805 12.577 1.00 . A A . 110 PHE HE1 1 1 12 27737 1 1 113 PHE HE2 H -13.503 -3.088 14.276 1.00 . A A . 110 PHE HE2 1 1 12 27738 1 1 113 PHE HZ H -14.642 -5.263 14.494 1.00 . A A . 110 PHE HZ 1 1 12 27739 1 1 113 PHE N N -13.641 -4.847 8.004 1.00 . A A . 110 PHE N 1 1 12 27740 1 1 113 PHE O O -13.136 -1.421 7.773 1.00 . A A . 110 PHE O 1 1 12 27741 1 1 114 LEU C C -12.192 -1.688 4.938 1.00 . A A . 111 LEU C 1 1 12 27742 1 1 114 LEU CA C -11.161 -2.191 5.949 1.00 . A A . 111 LEU CA 1 1 12 27743 1 1 114 LEU CB C -10.050 -2.995 5.258 1.00 . A A . 111 LEU CB 1 1 12 27744 1 1 114 LEU CD1 C -7.812 -2.625 4.210 1.00 . A A . 111 LEU CD1 1 1 12 27745 1 1 114 LEU CD2 C -9.849 -2.679 2.780 1.00 . A A . 111 LEU CD2 1 1 12 27746 1 1 114 LEU CG C -9.291 -2.283 4.139 1.00 . A A . 111 LEU CG 1 1 12 27747 1 1 114 LEU H H -11.500 -3.968 7.046 1.00 . A A . 111 LEU H 1 1 12 27748 1 1 114 LEU HA H -10.721 -1.344 6.454 1.00 . A A . 111 LEU HA 1 1 12 27749 1 1 114 LEU HB2 H -9.335 -3.291 6.011 1.00 . A A . 111 LEU HB2 1 1 12 27750 1 1 114 LEU HB3 H -10.494 -3.889 4.844 1.00 . A A . 111 LEU HB3 1 1 12 27751 1 1 114 LEU HD11 H -7.412 -2.296 5.158 1.00 . A A . 111 LEU HD11 1 1 12 27752 1 1 114 LEU HD12 H -7.288 -2.129 3.406 1.00 . A A . 111 LEU HD12 1 1 12 27753 1 1 114 LEU HD13 H -7.685 -3.694 4.117 1.00 . A A . 111 LEU HD13 1 1 12 27754 1 1 114 LEU HD21 H -9.286 -2.182 2.004 1.00 . A A . 111 LEU HD21 1 1 12 27755 1 1 114 LEU HD22 H -10.887 -2.386 2.717 1.00 . A A . 111 LEU HD22 1 1 12 27756 1 1 114 LEU HD23 H -9.768 -3.748 2.657 1.00 . A A . 111 LEU HD23 1 1 12 27757 1 1 114 LEU HG H -9.400 -1.214 4.250 1.00 . A A . 111 LEU HG 1 1 12 27758 1 1 114 LEU N N -11.795 -3.034 6.956 1.00 . A A . 111 LEU N 1 1 12 27759 1 1 114 LEU O O -12.078 -0.586 4.407 1.00 . A A . 111 LEU O 1 1 12 27760 1 1 115 ARG C C -15.137 -1.014 4.352 1.00 . A A . 112 ARG C 1 1 12 27761 1 1 115 ARG CA C -14.292 -2.158 3.789 1.00 . A A . 112 ARG CA 1 1 12 27762 1 1 115 ARG CB C -15.154 -3.402 3.547 1.00 . A A . 112 ARG CB 1 1 12 27763 1 1 115 ARG CD C -17.229 -4.438 2.614 1.00 . A A . 112 ARG CD 1 1 12 27764 1 1 115 ARG CG C -16.451 -3.146 2.802 1.00 . A A . 112 ARG CG 1 1 12 27765 1 1 115 ARG CZ C -19.367 -5.135 1.606 1.00 . A A . 112 ARG CZ 1 1 12 27766 1 1 115 ARG H H -13.218 -3.381 5.133 1.00 . A A . 112 ARG H 1 1 12 27767 1 1 115 ARG HA H -13.858 -1.844 2.851 1.00 . A A . 112 ARG HA 1 1 12 27768 1 1 115 ARG HB2 H -14.578 -4.113 2.973 1.00 . A A . 112 ARG HB2 1 1 12 27769 1 1 115 ARG HB3 H -15.397 -3.843 4.502 1.00 . A A . 112 ARG HB3 1 1 12 27770 1 1 115 ARG HD2 H -16.713 -5.051 1.893 1.00 . A A . 112 ARG HD2 1 1 12 27771 1 1 115 ARG HD3 H -17.272 -4.957 3.561 1.00 . A A . 112 ARG HD3 1 1 12 27772 1 1 115 ARG HE H -18.953 -3.284 2.262 1.00 . A A . 112 ARG HE 1 1 12 27773 1 1 115 ARG HG2 H -17.053 -2.451 3.372 1.00 . A A . 112 ARG HG2 1 1 12 27774 1 1 115 ARG HG3 H -16.226 -2.725 1.833 1.00 . A A . 112 ARG HG3 1 1 12 27775 1 1 115 ARG HH11 H -17.949 -6.596 1.649 1.00 . A A . 112 ARG HH11 1 1 12 27776 1 1 115 ARG HH12 H -19.488 -7.064 0.980 1.00 . A A . 112 ARG HH12 1 1 12 27777 1 1 115 ARG HH21 H -20.972 -3.914 1.435 1.00 . A A . 112 ARG HH21 1 1 12 27778 1 1 115 ARG HH22 H -21.214 -5.541 0.877 1.00 . A A . 112 ARG HH22 1 1 12 27779 1 1 115 ARG N N -13.205 -2.503 4.695 1.00 . A A . 112 ARG N 1 1 12 27780 1 1 115 ARG NE N -18.589 -4.199 2.144 1.00 . A A . 112 ARG NE 1 1 12 27781 1 1 115 ARG NH1 N -18.899 -6.360 1.397 1.00 . A A . 112 ARG NH1 1 1 12 27782 1 1 115 ARG NH2 N -20.616 -4.840 1.275 1.00 . A A . 112 ARG NH2 1 1 12 27783 1 1 115 ARG O O -15.627 -0.165 3.603 1.00 . A A . 112 ARG O 1 1 12 27784 1 1 116 ASN C C -15.221 1.056 7.046 1.00 . A A . 113 ASN C 1 1 12 27785 1 1 116 ASN CA C -16.108 0.026 6.335 1.00 . A A . 113 ASN CA 1 1 12 27786 1 1 116 ASN CB C -17.062 -0.671 7.319 1.00 . A A . 113 ASN CB 1 1 12 27787 1 1 116 ASN CG C -18.129 0.250 7.895 1.00 . A A . 113 ASN CG 1 1 12 27788 1 1 116 ASN H H -14.820 -1.655 6.217 1.00 . A A . 113 ASN H 1 1 12 27789 1 1 116 ASN HA H -16.689 0.530 5.577 1.00 . A A . 113 ASN HA 1 1 12 27790 1 1 116 ASN HB2 H -17.560 -1.482 6.809 1.00 . A A . 113 ASN HB2 1 1 12 27791 1 1 116 ASN HB3 H -16.485 -1.074 8.139 1.00 . A A . 113 ASN HB3 1 1 12 27792 1 1 116 ASN HD21 H -19.284 -0.027 6.299 1.00 . A A . 113 ASN HD21 1 1 12 27793 1 1 116 ASN HD22 H -19.925 1.020 7.523 1.00 . A A . 113 ASN HD22 1 1 12 27794 1 1 116 ASN N N -15.282 -0.982 5.670 1.00 . A A . 113 ASN N 1 1 12 27795 1 1 116 ASN ND2 N -19.219 0.431 7.166 1.00 . A A . 113 ASN ND2 1 1 12 27796 1 1 116 ASN O O -15.661 1.771 7.947 1.00 . A A . 113 ASN O 1 1 12 27797 1 1 116 ASN OD1 O -17.974 0.798 8.986 1.00 . A A . 113 ASN OD1 1 1 12 27798 1 1 117 TRP C C -13.427 3.514 6.990 1.00 . A A . 114 TRP C 1 1 12 27799 1 1 117 TRP CA C -12.988 2.056 7.177 1.00 . A A . 114 TRP CA 1 1 12 27800 1 1 117 TRP CB C -11.623 1.811 6.520 1.00 . A A . 114 TRP CB 1 1 12 27801 1 1 117 TRP CD1 C -9.922 2.357 8.359 1.00 . A A . 114 TRP CD1 1 1 12 27802 1 1 117 TRP CD2 C -9.758 3.657 6.544 1.00 . A A . 114 TRP CD2 1 1 12 27803 1 1 117 TRP CE2 C -8.779 4.056 7.470 1.00 . A A . 114 TRP CE2 1 1 12 27804 1 1 117 TRP CE3 C -9.845 4.332 5.322 1.00 . A A . 114 TRP CE3 1 1 12 27805 1 1 117 TRP CG C -10.487 2.573 7.135 1.00 . A A . 114 TRP CG 1 1 12 27806 1 1 117 TRP CH2 C -7.996 5.738 6.011 1.00 . A A . 114 TRP CH2 1 1 12 27807 1 1 117 TRP CZ2 C -7.890 5.098 7.215 1.00 . A A . 114 TRP CZ2 1 1 12 27808 1 1 117 TRP CZ3 C -8.961 5.364 5.068 1.00 . A A . 114 TRP CZ3 1 1 12 27809 1 1 117 TRP H H -13.688 0.544 5.877 1.00 . A A . 114 TRP H 1 1 12 27810 1 1 117 TRP HA H -12.911 1.848 8.235 1.00 . A A . 114 TRP HA 1 1 12 27811 1 1 117 TRP HB2 H -11.388 0.761 6.588 1.00 . A A . 114 TRP HB2 1 1 12 27812 1 1 117 TRP HB3 H -11.684 2.091 5.478 1.00 . A A . 114 TRP HB3 1 1 12 27813 1 1 117 TRP HD1 H -10.250 1.598 9.055 1.00 . A A . 114 TRP HD1 1 1 12 27814 1 1 117 TRP HE1 H -8.344 3.300 9.379 1.00 . A A . 114 TRP HE1 1 1 12 27815 1 1 117 TRP HE3 H -10.581 4.057 4.581 1.00 . A A . 114 TRP HE3 1 1 12 27816 1 1 117 TRP HH2 H -7.328 6.552 5.770 1.00 . A A . 114 TRP HH2 1 1 12 27817 1 1 117 TRP HZ2 H -7.140 5.399 7.930 1.00 . A A . 114 TRP HZ2 1 1 12 27818 1 1 117 TRP HZ3 H -9.011 5.896 4.129 1.00 . A A . 114 TRP HZ3 1 1 12 27819 1 1 117 TRP N N -13.969 1.133 6.609 1.00 . A A . 114 TRP N 1 1 12 27820 1 1 117 TRP NE1 N -8.900 3.250 8.573 1.00 . A A . 114 TRP NE1 1 1 12 27821 1 1 117 TRP O O -14.094 3.858 6.013 1.00 . A A . 114 TRP O 1 1 12 27822 1 1 118 ASN C C -12.179 6.619 8.211 1.00 . A A . 115 ASN C 1 1 12 27823 1 1 118 ASN CA C -13.406 5.776 7.908 1.00 . A A . 115 ASN CA 1 1 12 27824 1 1 118 ASN CB C -14.495 6.098 8.938 1.00 . A A . 115 ASN CB 1 1 12 27825 1 1 118 ASN CG C -15.860 5.553 8.570 1.00 . A A . 115 ASN CG 1 1 12 27826 1 1 118 ASN H H -12.510 4.026 8.683 1.00 . A A . 115 ASN H 1 1 12 27827 1 1 118 ASN HA H -13.766 6.013 6.918 1.00 . A A . 115 ASN HA 1 1 12 27828 1 1 118 ASN HB2 H -14.211 5.677 9.890 1.00 . A A . 115 ASN HB2 1 1 12 27829 1 1 118 ASN HB3 H -14.575 7.172 9.038 1.00 . A A . 115 ASN HB3 1 1 12 27830 1 1 118 ASN HD21 H -16.305 5.338 10.496 1.00 . A A . 115 ASN HD21 1 1 12 27831 1 1 118 ASN HD22 H -17.541 4.864 9.378 1.00 . A A . 115 ASN HD22 1 1 12 27832 1 1 118 ASN N N -13.055 4.359 7.941 1.00 . A A . 115 ASN N 1 1 12 27833 1 1 118 ASN ND2 N -16.647 5.217 9.581 1.00 . A A . 115 ASN ND2 1 1 12 27834 1 1 118 ASN O O -11.089 6.082 8.407 1.00 . A A . 115 ASN O 1 1 12 27835 1 1 118 ASN OD1 O -16.206 5.435 7.394 1.00 . A A . 115 ASN OD1 1 1 12 27836 1 1 119 GLY C C -11.027 8.786 10.144 1.00 . A A . 116 GLY C 1 1 12 27837 1 1 119 GLY CA C -11.275 8.817 8.649 1.00 . A A . 116 GLY CA 1 1 12 27838 1 1 119 GLY H H -13.247 8.308 8.064 1.00 . A A . 116 GLY H 1 1 12 27839 1 1 119 GLY HA2 H -10.375 8.511 8.135 1.00 . A A . 116 GLY HA2 1 1 12 27840 1 1 119 GLY HA3 H -11.525 9.825 8.355 1.00 . A A . 116 GLY HA3 1 1 12 27841 1 1 119 GLY N N -12.360 7.932 8.271 1.00 . A A . 116 GLY N 1 1 12 27842 1 1 119 GLY O O -11.166 9.800 10.834 1.00 . A A . 116 GLY O 1 1 12 27843 1 1 120 THR C C -9.169 6.655 12.310 1.00 . A A . 117 THR C 1 1 12 27844 1 1 120 THR CA C -10.473 7.403 12.061 1.00 . A A . 117 THR CA 1 1 12 27845 1 1 120 THR CB C -11.636 6.590 12.662 1.00 . A A . 117 THR CB 1 1 12 27846 1 1 120 THR CG2 C -11.625 6.660 14.181 1.00 . A A . 117 THR CG2 1 1 12 27847 1 1 120 THR H H -10.549 6.856 10.027 1.00 . A A . 117 THR H 1 1 12 27848 1 1 120 THR HA H -10.435 8.367 12.549 1.00 . A A . 117 THR HA 1 1 12 27849 1 1 120 THR HB H -11.524 5.557 12.364 1.00 . A A . 117 THR HB 1 1 12 27850 1 1 120 THR HG1 H -13.205 7.796 12.738 1.00 . A A . 117 THR HG1 1 1 12 27851 1 1 120 THR HG21 H -11.741 7.687 14.494 1.00 . A A . 117 THR HG21 1 1 12 27852 1 1 120 THR HG22 H -10.688 6.274 14.553 1.00 . A A . 117 THR HG22 1 1 12 27853 1 1 120 THR HG23 H -12.440 6.070 14.574 1.00 . A A . 117 THR HG23 1 1 12 27854 1 1 120 THR N N -10.674 7.613 10.642 1.00 . A A . 117 THR N 1 1 12 27855 1 1 120 THR O O -9.035 5.490 11.934 1.00 . A A . 117 THR O 1 1 12 27856 1 1 120 THR OG1 O -12.888 7.084 12.165 1.00 . A A . 117 THR OG1 1 1 12 27857 1 1 121 PHE C C -7.124 5.553 14.248 1.00 . A A . 118 PHE C 1 1 12 27858 1 1 121 PHE CA C -6.930 6.706 13.263 1.00 . A A . 118 PHE CA 1 1 12 27859 1 1 121 PHE CB C -5.960 7.746 13.832 1.00 . A A . 118 PHE CB 1 1 12 27860 1 1 121 PHE CD1 C -3.717 6.897 13.093 1.00 . A A . 118 PHE CD1 1 1 12 27861 1 1 121 PHE CD2 C -4.171 7.001 15.432 1.00 . A A . 118 PHE CD2 1 1 12 27862 1 1 121 PHE CE1 C -2.456 6.400 13.356 1.00 . A A . 118 PHE CE1 1 1 12 27863 1 1 121 PHE CE2 C -2.910 6.504 15.701 1.00 . A A . 118 PHE CE2 1 1 12 27864 1 1 121 PHE CG C -4.588 7.202 14.126 1.00 . A A . 118 PHE CG 1 1 12 27865 1 1 121 PHE CZ C -2.052 6.202 14.662 1.00 . A A . 118 PHE CZ 1 1 12 27866 1 1 121 PHE H H -8.370 8.268 13.191 1.00 . A A . 118 PHE H 1 1 12 27867 1 1 121 PHE HA H -6.520 6.312 12.347 1.00 . A A . 118 PHE HA 1 1 12 27868 1 1 121 PHE HB2 H -5.849 8.547 13.118 1.00 . A A . 118 PHE HB2 1 1 12 27869 1 1 121 PHE HB3 H -6.367 8.143 14.750 1.00 . A A . 118 PHE HB3 1 1 12 27870 1 1 121 PHE HD1 H -4.033 7.051 12.071 1.00 . A A . 118 PHE HD1 1 1 12 27871 1 1 121 PHE HD2 H -4.841 7.235 16.245 1.00 . A A . 118 PHE HD2 1 1 12 27872 1 1 121 PHE HE1 H -1.787 6.165 12.541 1.00 . A A . 118 PHE HE1 1 1 12 27873 1 1 121 PHE HE2 H -2.597 6.349 16.723 1.00 . A A . 118 PHE HE2 1 1 12 27874 1 1 121 PHE HZ H -1.065 5.814 14.869 1.00 . A A . 118 PHE HZ 1 1 12 27875 1 1 121 PHE N N -8.212 7.324 12.943 1.00 . A A . 118 PHE N 1 1 12 27876 1 1 121 PHE O O -6.318 4.627 14.307 1.00 . A A . 118 PHE O 1 1 12 27877 1 1 122 GLY C C -8.832 3.230 15.243 1.00 . A A . 119 GLY C 1 1 12 27878 1 1 122 GLY CA C -8.537 4.546 15.938 1.00 . A A . 119 GLY CA 1 1 12 27879 1 1 122 GLY H H -8.814 6.382 14.925 1.00 . A A . 119 GLY H 1 1 12 27880 1 1 122 GLY HA2 H -7.700 4.408 16.608 1.00 . A A . 119 GLY HA2 1 1 12 27881 1 1 122 GLY HA3 H -9.402 4.837 16.515 1.00 . A A . 119 GLY HA3 1 1 12 27882 1 1 122 GLY N N -8.219 5.608 15.002 1.00 . A A . 119 GLY N 1 1 12 27883 1 1 122 GLY O O -8.719 2.162 15.843 1.00 . A A . 119 GLY O 1 1 12 27884 1 1 123 LEU C C -8.193 1.403 12.780 1.00 . A A . 120 LEU C 1 1 12 27885 1 1 123 LEU CA C -9.480 2.102 13.191 1.00 . A A . 120 LEU CA 1 1 12 27886 1 1 123 LEU CB C -10.324 2.440 11.964 1.00 . A A . 120 LEU CB 1 1 12 27887 1 1 123 LEU CD1 C -12.518 3.160 10.993 1.00 . A A . 120 LEU CD1 1 1 12 27888 1 1 123 LEU CD2 C -12.466 1.681 13.006 1.00 . A A . 120 LEU CD2 1 1 12 27889 1 1 123 LEU CG C -11.772 2.818 12.272 1.00 . A A . 120 LEU CG 1 1 12 27890 1 1 123 LEU H H -9.256 4.180 13.535 1.00 . A A . 120 LEU H 1 1 12 27891 1 1 123 LEU HA H -10.042 1.434 13.826 1.00 . A A . 120 LEU HA 1 1 12 27892 1 1 123 LEU HB2 H -9.857 3.266 11.447 1.00 . A A . 120 LEU HB2 1 1 12 27893 1 1 123 LEU HB3 H -10.329 1.582 11.308 1.00 . A A . 120 LEU HB3 1 1 12 27894 1 1 123 LEU HD11 H -12.490 2.313 10.323 1.00 . A A . 120 LEU HD11 1 1 12 27895 1 1 123 LEU HD12 H -12.048 4.009 10.519 1.00 . A A . 120 LEU HD12 1 1 12 27896 1 1 123 LEU HD13 H -13.543 3.399 11.227 1.00 . A A . 120 LEU HD13 1 1 12 27897 1 1 123 LEU HD21 H -12.489 0.807 12.373 1.00 . A A . 120 LEU HD21 1 1 12 27898 1 1 123 LEU HD22 H -13.475 1.974 13.253 1.00 . A A . 120 LEU HD22 1 1 12 27899 1 1 123 LEU HD23 H -11.923 1.452 13.912 1.00 . A A . 120 LEU HD23 1 1 12 27900 1 1 123 LEU HG H -11.785 3.689 12.911 1.00 . A A . 120 LEU HG 1 1 12 27901 1 1 123 LEU N N -9.191 3.301 13.967 1.00 . A A . 120 LEU N 1 1 12 27902 1 1 123 LEU O O -8.206 0.256 12.345 1.00 . A A . 120 LEU O 1 1 12 27903 1 1 124 LEU C C -5.365 0.639 13.874 1.00 . A A . 121 LEU C 1 1 12 27904 1 1 124 LEU CA C -5.772 1.506 12.686 1.00 . A A . 121 LEU CA 1 1 12 27905 1 1 124 LEU CB C -4.720 2.596 12.428 1.00 . A A . 121 LEU CB 1 1 12 27906 1 1 124 LEU CD1 C -4.536 2.242 9.945 1.00 . A A . 121 LEU CD1 1 1 12 27907 1 1 124 LEU CD2 C -6.085 3.989 10.818 1.00 . A A . 121 LEU CD2 1 1 12 27908 1 1 124 LEU CG C -4.765 3.266 11.044 1.00 . A A . 121 LEU CG 1 1 12 27909 1 1 124 LEU H H -7.130 3.022 13.259 1.00 . A A . 121 LEU H 1 1 12 27910 1 1 124 LEU HA H -5.857 0.879 11.811 1.00 . A A . 121 LEU HA 1 1 12 27911 1 1 124 LEU HB2 H -4.844 3.364 13.176 1.00 . A A . 121 LEU HB2 1 1 12 27912 1 1 124 LEU HB3 H -3.741 2.156 12.553 1.00 . A A . 121 LEU HB3 1 1 12 27913 1 1 124 LEU HD11 H -3.561 1.793 10.069 1.00 . A A . 121 LEU HD11 1 1 12 27914 1 1 124 LEU HD12 H -4.589 2.728 8.983 1.00 . A A . 121 LEU HD12 1 1 12 27915 1 1 124 LEU HD13 H -5.293 1.476 10.004 1.00 . A A . 121 LEU HD13 1 1 12 27916 1 1 124 LEU HD21 H -6.893 3.272 10.827 1.00 . A A . 121 LEU HD21 1 1 12 27917 1 1 124 LEU HD22 H -6.061 4.492 9.863 1.00 . A A . 121 LEU HD22 1 1 12 27918 1 1 124 LEU HD23 H -6.237 4.711 11.603 1.00 . A A . 121 LEU HD23 1 1 12 27919 1 1 124 LEU HG H -3.972 4.000 10.986 1.00 . A A . 121 LEU HG 1 1 12 27920 1 1 124 LEU N N -7.077 2.093 12.946 1.00 . A A . 121 LEU N 1 1 12 27921 1 1 124 LEU O O -4.354 -0.059 13.844 1.00 . A A . 121 LEU O 1 1 12 27922 1 1 125 ASN C C -6.918 -1.327 16.036 1.00 . A A . 122 ASN C 1 1 12 27923 1 1 125 ASN CA C -5.970 -0.130 16.098 1.00 . A A . 122 ASN CA 1 1 12 27924 1 1 125 ASN CB C -6.216 0.690 17.371 1.00 . A A . 122 ASN CB 1 1 12 27925 1 1 125 ASN CG C -5.591 0.076 18.613 1.00 . A A . 122 ASN CG 1 1 12 27926 1 1 125 ASN H H -6.925 1.327 14.907 1.00 . A A . 122 ASN H 1 1 12 27927 1 1 125 ASN HA H -4.950 -0.484 16.089 1.00 . A A . 122 ASN HA 1 1 12 27928 1 1 125 ASN HB2 H -5.800 1.677 17.237 1.00 . A A . 122 ASN HB2 1 1 12 27929 1 1 125 ASN HB3 H -7.280 0.775 17.532 1.00 . A A . 122 ASN HB3 1 1 12 27930 1 1 125 ASN HD21 H -5.367 1.887 19.411 1.00 . A A . 122 ASN HD21 1 1 12 27931 1 1 125 ASN HD22 H -4.806 0.560 20.376 1.00 . A A . 122 ASN HD22 1 1 12 27932 1 1 125 ASN N N -6.172 0.701 14.923 1.00 . A A . 122 ASN N 1 1 12 27933 1 1 125 ASN ND2 N -5.219 0.924 19.561 1.00 . A A . 122 ASN ND2 1 1 12 27934 1 1 125 ASN O O -6.603 -2.416 16.517 1.00 . A A . 122 ASN O 1 1 12 27935 1 1 125 ASN OD1 O -5.444 -1.138 18.724 1.00 . A A . 122 ASN OD1 1 1 12 27936 1 1 126 THR C C -8.649 -3.143 14.144 1.00 . A A . 123 THR C 1 1 12 27937 1 1 126 THR CA C -9.060 -2.182 15.259 1.00 . A A . 123 THR CA 1 1 12 27938 1 1 126 THR CB C -10.460 -1.606 14.962 1.00 . A A . 123 THR CB 1 1 12 27939 1 1 126 THR CG2 C -10.985 -0.822 16.155 1.00 . A A . 123 THR CG2 1 1 12 27940 1 1 126 THR H H -8.275 -0.233 15.055 1.00 . A A . 123 THR H 1 1 12 27941 1 1 126 THR HA H -9.112 -2.726 16.187 1.00 . A A . 123 THR HA 1 1 12 27942 1 1 126 THR HB H -11.137 -2.424 14.760 1.00 . A A . 123 THR HB 1 1 12 27943 1 1 126 THR HG1 H -10.458 -1.275 13.016 1.00 . A A . 123 THR HG1 1 1 12 27944 1 1 126 THR HG21 H -11.973 -0.449 15.935 1.00 . A A . 123 THR HG21 1 1 12 27945 1 1 126 THR HG22 H -10.323 0.009 16.357 1.00 . A A . 123 THR HG22 1 1 12 27946 1 1 126 THR HG23 H -11.027 -1.469 17.020 1.00 . A A . 123 THR HG23 1 1 12 27947 1 1 126 THR N N -8.076 -1.122 15.415 1.00 . A A . 123 THR N 1 1 12 27948 1 1 126 THR O O -8.884 -4.349 14.228 1.00 . A A . 123 THR O 1 1 12 27949 1 1 126 THR OG1 O -10.406 -0.746 13.818 1.00 . A A . 123 THR OG1 1 1 12 27950 1 1 127 LEU C C -6.349 -4.255 12.471 1.00 . A A . 124 LEU C 1 1 12 27951 1 1 127 LEU CA C -7.514 -3.398 12.003 1.00 . A A . 124 LEU CA 1 1 12 27952 1 1 127 LEU CB C -7.067 -2.501 10.847 1.00 . A A . 124 LEU CB 1 1 12 27953 1 1 127 LEU CD1 C -7.640 -0.805 9.099 1.00 . A A . 124 LEU CD1 1 1 12 27954 1 1 127 LEU CD2 C -9.034 -2.858 9.340 1.00 . A A . 124 LEU CD2 1 1 12 27955 1 1 127 LEU CG C -8.198 -1.822 10.076 1.00 . A A . 124 LEU CG 1 1 12 27956 1 1 127 LEU H H -7.923 -1.620 13.073 1.00 . A A . 124 LEU H 1 1 12 27957 1 1 127 LEU HA H -8.303 -4.043 11.660 1.00 . A A . 124 LEU HA 1 1 12 27958 1 1 127 LEU HB2 H -6.420 -1.734 11.246 1.00 . A A . 124 LEU HB2 1 1 12 27959 1 1 127 LEU HB3 H -6.499 -3.102 10.152 1.00 . A A . 124 LEU HB3 1 1 12 27960 1 1 127 LEU HD11 H -7.078 -0.058 9.640 1.00 . A A . 124 LEU HD11 1 1 12 27961 1 1 127 LEU HD12 H -8.454 -0.332 8.570 1.00 . A A . 124 LEU HD12 1 1 12 27962 1 1 127 LEU HD13 H -6.991 -1.302 8.392 1.00 . A A . 124 LEU HD13 1 1 12 27963 1 1 127 LEU HD21 H -8.406 -3.402 8.649 1.00 . A A . 124 LEU HD21 1 1 12 27964 1 1 127 LEU HD22 H -9.824 -2.363 8.794 1.00 . A A . 124 LEU HD22 1 1 12 27965 1 1 127 LEU HD23 H -9.465 -3.546 10.053 1.00 . A A . 124 LEU HD23 1 1 12 27966 1 1 127 LEU HG H -8.842 -1.302 10.772 1.00 . A A . 124 LEU HG 1 1 12 27967 1 1 127 LEU N N -8.033 -2.594 13.102 1.00 . A A . 124 LEU N 1 1 12 27968 1 1 127 LEU O O -5.503 -3.797 13.242 1.00 . A A . 124 LEU O 1 1 12 27969 1 1 128 ARG C C -4.041 -6.132 11.424 1.00 . A A . 125 ARG C 1 1 12 27970 1 1 128 ARG CA C -5.209 -6.385 12.360 1.00 . A A . 125 ARG CA 1 1 12 27971 1 1 128 ARG CB C -5.634 -7.857 12.319 1.00 . A A . 125 ARG CB 1 1 12 27972 1 1 128 ARG CD C -6.999 -9.523 13.643 1.00 . A A . 125 ARG CD 1 1 12 27973 1 1 128 ARG CG C -6.942 -8.124 13.043 1.00 . A A . 125 ARG CG 1 1 12 27974 1 1 128 ARG CZ C -7.439 -11.120 11.797 1.00 . A A . 125 ARG CZ 1 1 12 27975 1 1 128 ARG H H -7.002 -5.810 11.392 1.00 . A A . 125 ARG H 1 1 12 27976 1 1 128 ARG HA H -4.902 -6.137 13.366 1.00 . A A . 125 ARG HA 1 1 12 27977 1 1 128 ARG HB2 H -5.749 -8.160 11.288 1.00 . A A . 125 ARG HB2 1 1 12 27978 1 1 128 ARG HB3 H -4.863 -8.455 12.779 1.00 . A A . 125 ARG HB3 1 1 12 27979 1 1 128 ARG HD2 H -6.327 -9.561 14.487 1.00 . A A . 125 ARG HD2 1 1 12 27980 1 1 128 ARG HD3 H -8.008 -9.711 13.983 1.00 . A A . 125 ARG HD3 1 1 12 27981 1 1 128 ARG HE H -5.693 -10.920 12.757 1.00 . A A . 125 ARG HE 1 1 12 27982 1 1 128 ARG HG2 H -7.050 -7.403 13.839 1.00 . A A . 125 ARG HG2 1 1 12 27983 1 1 128 ARG HG3 H -7.755 -8.010 12.342 1.00 . A A . 125 ARG HG3 1 1 12 27984 1 1 128 ARG HH11 H -9.003 -9.892 12.189 1.00 . A A . 125 ARG HH11 1 1 12 27985 1 1 128 ARG HH12 H -9.284 -11.066 10.939 1.00 . A A . 125 ARG HH12 1 1 12 27986 1 1 128 ARG HH21 H -6.069 -12.472 11.161 1.00 . A A . 125 ARG HH21 1 1 12 27987 1 1 128 ARG HH22 H -7.623 -12.563 10.379 1.00 . A A . 125 ARG HH22 1 1 12 27988 1 1 128 ARG N N -6.301 -5.496 12.005 1.00 . A A . 125 ARG N 1 1 12 27989 1 1 128 ARG NE N -6.617 -10.572 12.693 1.00 . A A . 125 ARG NE 1 1 12 27990 1 1 128 ARG NH1 N -8.676 -10.656 11.635 1.00 . A A . 125 ARG NH1 1 1 12 27991 1 1 128 ARG NH2 N -7.008 -12.128 11.051 1.00 . A A . 125 ARG NH2 1 1 12 27992 1 1 128 ARG O O -3.810 -6.864 10.460 1.00 . A A . 125 ARG O 1 1 12 27993 1 1 129 LEU C C -0.971 -5.381 11.369 1.00 . A A . 126 LEU C 1 1 12 27994 1 1 129 LEU CA C -2.210 -4.633 10.910 1.00 . A A . 126 LEU CA 1 1 12 27995 1 1 129 LEU CB C -2.025 -3.124 11.042 1.00 . A A . 126 LEU CB 1 1 12 27996 1 1 129 LEU CD1 C -3.186 -0.907 11.123 1.00 . A A . 126 LEU CD1 1 1 12 27997 1 1 129 LEU CD2 C -3.177 -2.216 9.011 1.00 . A A . 126 LEU CD2 1 1 12 27998 1 1 129 LEU CG C -3.205 -2.299 10.527 1.00 . A A . 126 LEU CG 1 1 12 27999 1 1 129 LEU H H -3.605 -4.505 12.475 1.00 . A A . 126 LEU H 1 1 12 28000 1 1 129 LEU HA H -2.409 -4.879 9.878 1.00 . A A . 126 LEU HA 1 1 12 28001 1 1 129 LEU HB2 H -1.871 -2.888 12.084 1.00 . A A . 126 LEU HB2 1 1 12 28002 1 1 129 LEU HB3 H -1.145 -2.837 10.488 1.00 . A A . 126 LEU HB3 1 1 12 28003 1 1 129 LEU HD11 H -2.263 -0.413 10.862 1.00 . A A . 126 LEU HD11 1 1 12 28004 1 1 129 LEU HD12 H -3.269 -0.977 12.198 1.00 . A A . 126 LEU HD12 1 1 12 28005 1 1 129 LEU HD13 H -4.022 -0.341 10.735 1.00 . A A . 126 LEU HD13 1 1 12 28006 1 1 129 LEU HD21 H -3.236 -3.212 8.596 1.00 . A A . 126 LEU HD21 1 1 12 28007 1 1 129 LEU HD22 H -2.257 -1.748 8.692 1.00 . A A . 126 LEU HD22 1 1 12 28008 1 1 129 LEU HD23 H -4.017 -1.632 8.665 1.00 . A A . 126 LEU HD23 1 1 12 28009 1 1 129 LEU HG H -4.128 -2.776 10.820 1.00 . A A . 126 LEU HG 1 1 12 28010 1 1 129 LEU N N -3.346 -5.046 11.700 1.00 . A A . 126 LEU N 1 1 12 28011 1 1 129 LEU O O -0.595 -5.325 12.542 1.00 . A A . 126 LEU O 1 1 12 28012 1 1 130 ILE C C 1.997 -6.475 9.978 1.00 . A A . 127 ILE C 1 1 12 28013 1 1 130 ILE CA C 0.777 -6.942 10.754 1.00 . A A . 127 ILE CA 1 1 12 28014 1 1 130 ILE CB C 0.478 -8.414 10.398 1.00 . A A . 127 ILE CB 1 1 12 28015 1 1 130 ILE CD1 C -0.097 -9.958 8.441 1.00 . A A . 127 ILE CD1 1 1 12 28016 1 1 130 ILE CG1 C 0.146 -8.538 8.904 1.00 . A A . 127 ILE CG1 1 1 12 28017 1 1 130 ILE CG2 C -0.670 -8.944 11.253 1.00 . A A . 127 ILE CG2 1 1 12 28018 1 1 130 ILE H H -0.674 -6.044 9.516 1.00 . A A . 127 ILE H 1 1 12 28019 1 1 130 ILE HA H 0.978 -6.875 11.814 1.00 . A A . 127 ILE HA 1 1 12 28020 1 1 130 ILE HB H 1.358 -9.001 10.616 1.00 . A A . 127 ILE HB 1 1 12 28021 1 1 130 ILE HD11 H -0.921 -10.381 8.996 1.00 . A A . 127 ILE HD11 1 1 12 28022 1 1 130 ILE HD12 H 0.791 -10.548 8.610 1.00 . A A . 127 ILE HD12 1 1 12 28023 1 1 130 ILE HD13 H -0.335 -9.957 7.388 1.00 . A A . 127 ILE HD13 1 1 12 28024 1 1 130 ILE HG12 H -0.745 -7.966 8.693 1.00 . A A . 127 ILE HG12 1 1 12 28025 1 1 130 ILE HG13 H 0.968 -8.138 8.328 1.00 . A A . 127 ILE HG13 1 1 12 28026 1 1 130 ILE HG21 H -0.399 -8.882 12.297 1.00 . A A . 127 ILE HG21 1 1 12 28027 1 1 130 ILE HG22 H -0.868 -9.973 10.992 1.00 . A A . 127 ILE HG22 1 1 12 28028 1 1 130 ILE HG23 H -1.557 -8.350 11.075 1.00 . A A . 127 ILE HG23 1 1 12 28029 1 1 130 ILE N N -0.360 -6.095 10.447 1.00 . A A . 127 ILE N 1 1 12 28030 1 1 130 ILE O O 1.939 -5.474 9.267 1.00 . A A . 127 ILE O 1 1 12 28031 1 1 131 ARG C C 4.324 -7.803 8.106 1.00 . A A . 128 ARG C 1 1 12 28032 1 1 131 ARG CA C 4.272 -6.886 9.315 1.00 . A A . 128 ARG CA 1 1 12 28033 1 1 131 ARG CB C 5.567 -7.019 10.116 1.00 . A A . 128 ARG CB 1 1 12 28034 1 1 131 ARG CD C 7.270 -5.826 11.503 1.00 . A A . 128 ARG CD 1 1 12 28035 1 1 131 ARG CG C 5.802 -5.900 11.116 1.00 . A A . 128 ARG CG 1 1 12 28036 1 1 131 ARG CZ C 8.300 -3.744 12.347 1.00 . A A . 128 ARG CZ 1 1 12 28037 1 1 131 ARG H H 3.127 -7.926 10.753 1.00 . A A . 128 ARG H 1 1 12 28038 1 1 131 ARG HA H 4.179 -5.867 8.969 1.00 . A A . 128 ARG HA 1 1 12 28039 1 1 131 ARG HB2 H 5.543 -7.952 10.658 1.00 . A A . 128 ARG HB2 1 1 12 28040 1 1 131 ARG HB3 H 6.399 -7.037 9.428 1.00 . A A . 128 ARG HB3 1 1 12 28041 1 1 131 ARG HD2 H 7.576 -6.790 11.880 1.00 . A A . 128 ARG HD2 1 1 12 28042 1 1 131 ARG HD3 H 7.847 -5.588 10.622 1.00 . A A . 128 ARG HD3 1 1 12 28043 1 1 131 ARG HE H 7.136 -4.968 13.428 1.00 . A A . 128 ARG HE 1 1 12 28044 1 1 131 ARG HG2 H 5.508 -4.960 10.672 1.00 . A A . 128 ARG HG2 1 1 12 28045 1 1 131 ARG HG3 H 5.212 -6.086 12.002 1.00 . A A . 128 ARG HG3 1 1 12 28046 1 1 131 ARG HH11 H 8.566 -4.033 10.354 1.00 . A A . 128 ARG HH11 1 1 12 28047 1 1 131 ARG HH12 H 9.364 -2.644 11.022 1.00 . A A . 128 ARG HH12 1 1 12 28048 1 1 131 ARG HH21 H 8.176 -3.151 14.281 1.00 . A A . 128 ARG HH21 1 1 12 28049 1 1 131 ARG HH22 H 9.141 -2.133 13.247 1.00 . A A . 128 ARG HH22 1 1 12 28050 1 1 131 ARG N N 3.102 -7.185 10.116 1.00 . A A . 128 ARG N 1 1 12 28051 1 1 131 ARG NE N 7.530 -4.817 12.527 1.00 . A A . 128 ARG NE 1 1 12 28052 1 1 131 ARG NH1 N 8.781 -3.450 11.145 1.00 . A A . 128 ARG NH1 1 1 12 28053 1 1 131 ARG NH2 N 8.560 -2.945 13.372 1.00 . A A . 128 ARG NH2 1 1 12 28054 1 1 131 ARG O O 4.213 -9.023 8.232 1.00 . A A . 128 ARG O 1 1 12 28055 1 1 132 ILE C C 6.017 -7.655 5.138 1.00 . A A . 129 ILE C 1 1 12 28056 1 1 132 ILE CA C 4.642 -7.953 5.713 1.00 . A A . 129 ILE CA 1 1 12 28057 1 1 132 ILE CB C 3.537 -7.615 4.690 1.00 . A A . 129 ILE CB 1 1 12 28058 1 1 132 ILE CD1 C 1.036 -7.902 4.245 1.00 . A A . 129 ILE CD1 1 1 12 28059 1 1 132 ILE CG1 C 2.193 -8.169 5.181 1.00 . A A . 129 ILE CG1 1 1 12 28060 1 1 132 ILE CG2 C 3.888 -8.169 3.317 1.00 . A A . 129 ILE CG2 1 1 12 28061 1 1 132 ILE H H 4.456 -6.222 6.903 1.00 . A A . 129 ILE H 1 1 12 28062 1 1 132 ILE HA H 4.580 -9.007 5.950 1.00 . A A . 129 ILE HA 1 1 12 28063 1 1 132 ILE HB H 3.468 -6.541 4.609 1.00 . A A . 129 ILE HB 1 1 12 28064 1 1 132 ILE HD11 H 0.926 -6.838 4.100 1.00 . A A . 129 ILE HD11 1 1 12 28065 1 1 132 ILE HD12 H 0.129 -8.303 4.672 1.00 . A A . 129 ILE HD12 1 1 12 28066 1 1 132 ILE HD13 H 1.227 -8.379 3.295 1.00 . A A . 129 ILE HD13 1 1 12 28067 1 1 132 ILE HG12 H 2.277 -9.238 5.303 1.00 . A A . 129 ILE HG12 1 1 12 28068 1 1 132 ILE HG13 H 1.958 -7.721 6.136 1.00 . A A . 129 ILE HG13 1 1 12 28069 1 1 132 ILE HG21 H 4.833 -7.757 2.993 1.00 . A A . 129 ILE HG21 1 1 12 28070 1 1 132 ILE HG22 H 3.115 -7.899 2.612 1.00 . A A . 129 ILE HG22 1 1 12 28071 1 1 132 ILE HG23 H 3.964 -9.245 3.372 1.00 . A A . 129 ILE HG23 1 1 12 28072 1 1 132 ILE N N 4.466 -7.207 6.942 1.00 . A A . 129 ILE N 1 1 12 28073 1 1 132 ILE O O 6.364 -6.493 4.923 1.00 . A A . 129 ILE O 1 1 12 28074 1 1 133 ASN C C 8.422 -8.777 3.052 1.00 . A A . 130 ASN C 1 1 12 28075 1 1 133 ASN CA C 8.197 -8.520 4.534 1.00 . A A . 130 ASN CA 1 1 12 28076 1 1 133 ASN CB C 9.121 -9.417 5.382 1.00 . A A . 130 ASN CB 1 1 12 28077 1 1 133 ASN CG C 8.929 -10.916 5.164 1.00 . A A . 130 ASN CG 1 1 12 28078 1 1 133 ASN H H 6.430 -9.604 4.978 1.00 . A A . 130 ASN H 1 1 12 28079 1 1 133 ASN HA H 8.449 -7.490 4.736 1.00 . A A . 130 ASN HA 1 1 12 28080 1 1 133 ASN HB2 H 10.146 -9.176 5.146 1.00 . A A . 130 ASN HB2 1 1 12 28081 1 1 133 ASN HB3 H 8.946 -9.204 6.427 1.00 . A A . 130 ASN HB3 1 1 12 28082 1 1 133 ASN HD21 H 9.372 -11.271 7.064 1.00 . A A . 130 ASN HD21 1 1 12 28083 1 1 133 ASN HD22 H 8.996 -12.659 6.109 1.00 . A A . 130 ASN HD22 1 1 12 28084 1 1 133 ASN N N 6.802 -8.697 4.912 1.00 . A A . 130 ASN N 1 1 12 28085 1 1 133 ASN ND2 N 9.120 -11.693 6.219 1.00 . A A . 130 ASN ND2 1 1 12 28086 1 1 133 ASN O O 7.537 -9.274 2.349 1.00 . A A . 130 ASN O 1 1 12 28087 1 1 133 ASN OD1 O 8.623 -11.378 4.070 1.00 . A A . 130 ASN OD1 1 1 12 28088 1 1 134 ASP C C 9.104 -8.024 0.228 1.00 . A A . 131 ASP C 1 1 12 28089 1 1 134 ASP CA C 10.096 -8.589 1.241 1.00 . A A . 131 ASP CA 1 1 12 28090 1 1 134 ASP CB C 10.418 -10.058 0.945 1.00 . A A . 131 ASP CB 1 1 12 28091 1 1 134 ASP CG C 11.200 -10.227 -0.343 1.00 . A A . 131 ASP CG 1 1 12 28092 1 1 134 ASP H H 10.239 -8.010 3.262 1.00 . A A . 131 ASP H 1 1 12 28093 1 1 134 ASP HA H 11.011 -8.021 1.154 1.00 . A A . 131 ASP HA 1 1 12 28094 1 1 134 ASP HB2 H 11.012 -10.455 1.755 1.00 . A A . 131 ASP HB2 1 1 12 28095 1 1 134 ASP HB3 H 9.503 -10.621 0.871 1.00 . A A . 131 ASP HB3 1 1 12 28096 1 1 134 ASP N N 9.627 -8.420 2.616 1.00 . A A . 131 ASP N 1 1 12 28097 1 1 134 ASP O O 9.166 -6.843 -0.104 1.00 . A A . 131 ASP O 1 1 12 28098 1 1 134 ASP OD1 O 10.581 -10.326 -1.421 1.00 . A A . 131 ASP OD1 1 1 12 28099 1 1 134 ASP OD2 O 12.446 -10.271 -0.276 1.00 . A A . 131 ASP OD2 1 1 12 28100 1 1 135 LYS C C 5.915 -9.281 -0.986 1.00 . A A . 132 LYS C 1 1 12 28101 1 1 135 LYS CA C 7.166 -8.440 -1.190 1.00 . A A . 132 LYS CA 1 1 12 28102 1 1 135 LYS CB C 7.644 -8.560 -2.646 1.00 . A A . 132 LYS CB 1 1 12 28103 1 1 135 LYS CD C 9.229 -7.826 -4.454 1.00 . A A . 132 LYS CD 1 1 12 28104 1 1 135 LYS CE C 10.478 -7.023 -4.782 1.00 . A A . 132 LYS CE 1 1 12 28105 1 1 135 LYS CG C 8.829 -7.673 -2.996 1.00 . A A . 132 LYS CG 1 1 12 28106 1 1 135 LYS H H 8.200 -9.793 0.044 1.00 . A A . 132 LYS H 1 1 12 28107 1 1 135 LYS HA H 6.923 -7.407 -0.978 1.00 . A A . 132 LYS HA 1 1 12 28108 1 1 135 LYS HB2 H 7.929 -9.585 -2.831 1.00 . A A . 132 LYS HB2 1 1 12 28109 1 1 135 LYS HB3 H 6.824 -8.303 -3.301 1.00 . A A . 132 LYS HB3 1 1 12 28110 1 1 135 LYS HD2 H 9.423 -8.869 -4.655 1.00 . A A . 132 LYS HD2 1 1 12 28111 1 1 135 LYS HD3 H 8.417 -7.483 -5.077 1.00 . A A . 132 LYS HD3 1 1 12 28112 1 1 135 LYS HE2 H 10.689 -7.124 -5.837 1.00 . A A . 132 LYS HE2 1 1 12 28113 1 1 135 LYS HE3 H 10.294 -5.984 -4.550 1.00 . A A . 132 LYS HE3 1 1 12 28114 1 1 135 LYS HG2 H 8.561 -6.643 -2.813 1.00 . A A . 132 LYS HG2 1 1 12 28115 1 1 135 LYS HG3 H 9.667 -7.946 -2.371 1.00 . A A . 132 LYS HG3 1 1 12 28116 1 1 135 LYS HZ1 H 11.559 -7.231 -3.004 1.00 . A A . 132 LYS HZ1 1 1 12 28117 1 1 135 LYS HZ2 H 12.531 -7.052 -4.380 1.00 . A A . 132 LYS HZ2 1 1 12 28118 1 1 135 LYS HZ3 H 11.752 -8.526 -4.081 1.00 . A A . 132 LYS HZ3 1 1 12 28119 1 1 135 LYS N N 8.193 -8.862 -0.253 1.00 . A A . 132 LYS N 1 1 12 28120 1 1 135 LYS NZ N 11.659 -7.491 -4.008 1.00 . A A . 132 LYS NZ 1 1 12 28121 1 1 135 LYS O O 5.680 -10.252 -1.704 1.00 . A A . 132 LYS O 1 1 12 28122 1 1 136 GLY C C 4.091 -10.975 0.926 1.00 . A A . 133 GLY C 1 1 12 28123 1 1 136 GLY CA C 3.895 -9.619 0.278 1.00 . A A . 133 GLY CA 1 1 12 28124 1 1 136 GLY H H 5.426 -8.199 0.616 1.00 . A A . 133 GLY H 1 1 12 28125 1 1 136 GLY HA2 H 3.285 -9.009 0.928 1.00 . A A . 133 GLY HA2 1 1 12 28126 1 1 136 GLY HA3 H 3.376 -9.753 -0.660 1.00 . A A . 133 GLY HA3 1 1 12 28127 1 1 136 GLY N N 5.141 -8.929 0.026 1.00 . A A . 133 GLY N 1 1 12 28128 1 1 136 GLY O O 3.391 -11.934 0.596 1.00 . A A . 133 GLY O 1 1 12 28129 1 1 137 GLU C C 5.035 -12.088 4.067 1.00 . A A . 134 GLU C 1 1 12 28130 1 1 137 GLU CA C 5.271 -12.304 2.574 1.00 . A A . 134 GLU CA 1 1 12 28131 1 1 137 GLU CB C 6.673 -12.849 2.295 1.00 . A A . 134 GLU CB 1 1 12 28132 1 1 137 GLU CD C 8.237 -13.860 0.577 1.00 . A A . 134 GLU CD 1 1 12 28133 1 1 137 GLU CG C 6.831 -13.389 0.880 1.00 . A A . 134 GLU CG 1 1 12 28134 1 1 137 GLU H H 5.616 -10.289 2.029 1.00 . A A . 134 GLU H 1 1 12 28135 1 1 137 GLU HA H 4.546 -13.023 2.218 1.00 . A A . 134 GLU HA 1 1 12 28136 1 1 137 GLU HB2 H 7.393 -12.056 2.440 1.00 . A A . 134 GLU HB2 1 1 12 28137 1 1 137 GLU HB3 H 6.884 -13.649 2.989 1.00 . A A . 134 GLU HB3 1 1 12 28138 1 1 137 GLU HG2 H 6.157 -14.220 0.751 1.00 . A A . 134 GLU HG2 1 1 12 28139 1 1 137 GLU HG3 H 6.572 -12.605 0.182 1.00 . A A . 134 GLU HG3 1 1 12 28140 1 1 137 GLU N N 5.047 -11.069 1.839 1.00 . A A . 134 GLU N 1 1 12 28141 1 1 137 GLU O O 5.122 -10.964 4.561 1.00 . A A . 134 GLU O 1 1 12 28142 1 1 137 GLU OE1 O 8.855 -14.514 1.445 1.00 . A A . 134 GLU OE1 1 1 12 28143 1 1 137 GLU OE2 O 8.735 -13.574 -0.532 1.00 . A A . 134 GLU OE2 1 1 12 28144 1 1 138 GLN C C 5.402 -12.976 7.153 1.00 . A A . 135 GLN C 1 1 12 28145 1 1 138 GLN CA C 4.257 -13.089 6.148 1.00 . A A . 135 GLN CA 1 1 12 28146 1 1 138 GLN CB C 3.413 -14.328 6.470 1.00 . A A . 135 GLN CB 1 1 12 28147 1 1 138 GLN CD C 1.760 -13.332 8.111 1.00 . A A . 135 GLN CD 1 1 12 28148 1 1 138 GLN CG C 2.859 -14.352 7.888 1.00 . A A . 135 GLN CG 1 1 12 28149 1 1 138 GLN H H 4.863 -14.053 4.363 1.00 . A A . 135 GLN H 1 1 12 28150 1 1 138 GLN HA H 3.633 -12.212 6.232 1.00 . A A . 135 GLN HA 1 1 12 28151 1 1 138 GLN HB2 H 2.581 -14.369 5.783 1.00 . A A . 135 GLN HB2 1 1 12 28152 1 1 138 GLN HB3 H 4.023 -15.209 6.331 1.00 . A A . 135 GLN HB3 1 1 12 28153 1 1 138 GLN HE21 H 2.316 -13.112 10.006 1.00 . A A . 135 GLN HE21 1 1 12 28154 1 1 138 GLN HE22 H 0.964 -12.161 9.499 1.00 . A A . 135 GLN HE22 1 1 12 28155 1 1 138 GLN HG2 H 2.461 -15.335 8.088 1.00 . A A . 135 GLN HG2 1 1 12 28156 1 1 138 GLN HG3 H 3.665 -14.145 8.576 1.00 . A A . 135 GLN HG3 1 1 12 28157 1 1 138 GLN N N 4.737 -13.169 4.773 1.00 . A A . 135 GLN N 1 1 12 28158 1 1 138 GLN NE2 N 1.671 -12.815 9.326 1.00 . A A . 135 GLN NE2 1 1 12 28159 1 1 138 GLN O O 6.391 -13.707 7.073 1.00 . A A . 135 GLN O 1 1 12 28160 1 1 138 GLN OE1 O 0.999 -13.008 7.198 1.00 . A A . 135 GLN OE1 1 1 12 28161 1 1 139 VAL C C 5.393 -12.469 10.475 1.00 . A A . 136 VAL C 1 1 12 28162 1 1 139 VAL CA C 6.141 -11.967 9.246 1.00 . A A . 136 VAL CA 1 1 12 28163 1 1 139 VAL CB C 6.625 -10.520 9.503 1.00 . A A . 136 VAL CB 1 1 12 28164 1 1 139 VAL CG1 C 7.566 -10.461 10.697 1.00 . A A . 136 VAL CG1 1 1 12 28165 1 1 139 VAL CG2 C 7.299 -9.947 8.270 1.00 . A A . 136 VAL CG2 1 1 12 28166 1 1 139 VAL H H 4.524 -11.398 8.010 1.00 . A A . 136 VAL H 1 1 12 28167 1 1 139 VAL HA H 6.999 -12.599 9.064 1.00 . A A . 136 VAL HA 1 1 12 28168 1 1 139 VAL HB H 5.761 -9.911 9.727 1.00 . A A . 136 VAL HB 1 1 12 28169 1 1 139 VAL HG11 H 7.052 -10.816 11.577 1.00 . A A . 136 VAL HG11 1 1 12 28170 1 1 139 VAL HG12 H 7.885 -9.440 10.852 1.00 . A A . 136 VAL HG12 1 1 12 28171 1 1 139 VAL HG13 H 8.428 -11.082 10.507 1.00 . A A . 136 VAL HG13 1 1 12 28172 1 1 139 VAL HG21 H 8.159 -10.550 8.015 1.00 . A A . 136 VAL HG21 1 1 12 28173 1 1 139 VAL HG22 H 7.616 -8.935 8.471 1.00 . A A . 136 VAL HG22 1 1 12 28174 1 1 139 VAL HG23 H 6.601 -9.948 7.445 1.00 . A A . 136 VAL HG23 1 1 12 28175 1 1 139 VAL N N 5.255 -12.048 8.093 1.00 . A A . 136 VAL N 1 1 12 28176 1 1 139 VAL O O 4.224 -12.134 10.666 1.00 . A A . 136 VAL O 1 1 12 28177 1 1 140 VAL C C 5.130 -12.715 13.494 1.00 . A A . 137 VAL C 1 1 12 28178 1 1 140 VAL CA C 5.416 -13.826 12.488 1.00 . A A . 137 VAL CA 1 1 12 28179 1 1 140 VAL CB C 6.291 -14.913 13.150 1.00 . A A . 137 VAL CB 1 1 12 28180 1 1 140 VAL CG1 C 5.574 -15.540 14.338 1.00 . A A . 137 VAL CG1 1 1 12 28181 1 1 140 VAL CG2 C 6.680 -15.979 12.136 1.00 . A A . 137 VAL CG2 1 1 12 28182 1 1 140 VAL H H 6.984 -13.512 11.095 1.00 . A A . 137 VAL H 1 1 12 28183 1 1 140 VAL HA H 4.482 -14.274 12.191 1.00 . A A . 137 VAL HA 1 1 12 28184 1 1 140 VAL HB H 7.196 -14.446 13.511 1.00 . A A . 137 VAL HB 1 1 12 28185 1 1 140 VAL HG11 H 4.648 -15.985 14.005 1.00 . A A . 137 VAL HG11 1 1 12 28186 1 1 140 VAL HG12 H 5.363 -14.780 15.075 1.00 . A A . 137 VAL HG12 1 1 12 28187 1 1 140 VAL HG13 H 6.202 -16.302 14.776 1.00 . A A . 137 VAL HG13 1 1 12 28188 1 1 140 VAL HG21 H 5.787 -16.429 11.725 1.00 . A A . 137 VAL HG21 1 1 12 28189 1 1 140 VAL HG22 H 7.275 -16.739 12.623 1.00 . A A . 137 VAL HG22 1 1 12 28190 1 1 140 VAL HG23 H 7.253 -15.528 11.341 1.00 . A A . 137 VAL HG23 1 1 12 28191 1 1 140 VAL N N 6.052 -13.279 11.294 1.00 . A A . 137 VAL N 1 1 12 28192 1 1 140 VAL O O 4.054 -12.656 14.091 1.00 . A A . 137 VAL O 1 1 12 28193 1 1 141 GLY C C 7.075 -10.555 15.531 1.00 . A A . 138 GLY C 1 1 12 28194 1 1 141 GLY CA C 5.925 -10.703 14.556 1.00 . A A . 138 GLY CA 1 1 12 28195 1 1 141 GLY H H 6.940 -11.941 13.166 1.00 . A A . 138 GLY H 1 1 12 28196 1 1 141 GLY HA2 H 5.845 -9.798 13.970 1.00 . A A . 138 GLY HA2 1 1 12 28197 1 1 141 GLY HA3 H 5.012 -10.840 15.113 1.00 . A A . 138 GLY HA3 1 1 12 28198 1 1 141 GLY N N 6.098 -11.826 13.658 1.00 . A A . 138 GLY N 1 1 12 28199 1 1 141 GLY O O 6.975 -9.822 16.514 1.00 . A A . 138 GLY O 1 1 12 28200 1 1 142 GLY C C 10.121 -9.909 16.031 1.00 . A A . 139 GLY C 1 1 12 28201 1 1 142 GLY CA C 9.330 -11.198 16.133 1.00 . A A . 139 GLY CA 1 1 12 28202 1 1 142 GLY H H 8.229 -11.751 14.411 1.00 . A A . 139 GLY H 1 1 12 28203 1 1 142 GLY HA2 H 8.984 -11.315 17.149 1.00 . A A . 139 GLY HA2 1 1 12 28204 1 1 142 GLY HA3 H 9.980 -12.026 15.889 1.00 . A A . 139 GLY HA3 1 1 12 28205 1 1 142 GLY N N 8.184 -11.227 15.242 1.00 . A A . 139 GLY N 1 1 12 28206 1 1 142 GLY O O 11.179 -9.773 16.644 1.00 . A A . 139 GLY O 1 1 12 28207 1 1 143 ASN C C 9.655 -6.683 16.110 1.00 . A A . 140 ASN C 1 1 12 28208 1 1 143 ASN CA C 10.247 -7.663 15.106 1.00 . A A . 140 ASN CA 1 1 12 28209 1 1 143 ASN CB C 10.075 -7.109 13.683 1.00 . A A . 140 ASN CB 1 1 12 28210 1 1 143 ASN CG C 10.759 -7.947 12.613 1.00 . A A . 140 ASN CG 1 1 12 28211 1 1 143 ASN H H 8.790 -9.154 14.753 1.00 . A A . 140 ASN H 1 1 12 28212 1 1 143 ASN HA H 11.300 -7.782 15.313 1.00 . A A . 140 ASN HA 1 1 12 28213 1 1 143 ASN HB2 H 9.021 -7.063 13.451 1.00 . A A . 140 ASN HB2 1 1 12 28214 1 1 143 ASN HB3 H 10.485 -6.110 13.645 1.00 . A A . 140 ASN HB3 1 1 12 28215 1 1 143 ASN HD21 H 11.150 -6.307 11.552 1.00 . A A . 140 ASN HD21 1 1 12 28216 1 1 143 ASN HD22 H 11.682 -7.804 10.865 1.00 . A A . 140 ASN HD22 1 1 12 28217 1 1 143 ASN N N 9.611 -8.966 15.248 1.00 . A A . 140 ASN N 1 1 12 28218 1 1 143 ASN ND2 N 11.247 -7.290 11.575 1.00 . A A . 140 ASN ND2 1 1 12 28219 1 1 143 ASN O O 10.087 -5.534 16.210 1.00 . A A . 140 ASN O 1 1 12 28220 1 1 143 ASN OD1 O 10.855 -9.170 12.718 1.00 . A A . 140 ASN OD1 1 1 12 28221 1 1 144 GLU C C 8.566 -6.696 19.234 1.00 . A A . 141 GLU C 1 1 12 28222 1 1 144 GLU CA C 8.017 -6.328 17.866 1.00 . A A . 141 GLU CA 1 1 12 28223 1 1 144 GLU CB C 6.496 -6.511 17.847 1.00 . A A . 141 GLU CB 1 1 12 28224 1 1 144 GLU CD C 6.211 -4.734 16.070 1.00 . A A . 141 GLU CD 1 1 12 28225 1 1 144 GLU CG C 5.844 -6.132 16.525 1.00 . A A . 141 GLU CG 1 1 12 28226 1 1 144 GLU H H 8.347 -8.064 16.714 1.00 . A A . 141 GLU H 1 1 12 28227 1 1 144 GLU HA H 8.252 -5.293 17.660 1.00 . A A . 141 GLU HA 1 1 12 28228 1 1 144 GLU HB2 H 6.270 -7.547 18.049 1.00 . A A . 141 GLU HB2 1 1 12 28229 1 1 144 GLU HB3 H 6.062 -5.900 18.624 1.00 . A A . 141 GLU HB3 1 1 12 28230 1 1 144 GLU HG2 H 6.160 -6.834 15.769 1.00 . A A . 141 GLU HG2 1 1 12 28231 1 1 144 GLU HG3 H 4.771 -6.187 16.639 1.00 . A A . 141 GLU HG3 1 1 12 28232 1 1 144 GLU N N 8.655 -7.143 16.846 1.00 . A A . 141 GLU N 1 1 12 28233 1 1 144 GLU O O 9.357 -5.909 19.791 1.00 . A A . 141 GLU O 1 1 12 28234 1 1 144 GLU OXT O 8.228 -7.788 19.733 1.00 . A A . 141 GLU OXT 1 1 12 28235 1 1 144 GLU OE1 O 5.888 -3.757 16.776 1.00 . A A . 141 GLU OE1 1 1 12 28236 1 1 144 GLU OE2 O 6.838 -4.601 15.005 1.00 . A A . 141 GLU OE2 1 1 13 28237 1 1 4 MET C C -0.376 30.587 6.742 1.00 . A A . 1 MET C 1 1 13 28238 1 1 4 MET CA C 0.342 30.216 5.456 1.00 . A A . 1 MET CA 1 1 13 28239 1 1 4 MET CB C 0.865 31.482 4.770 1.00 . A A . 1 MET CB 1 1 13 28240 1 1 4 MET CE C 3.051 32.056 1.264 1.00 . A A . 1 MET CE 1 1 13 28241 1 1 4 MET CG C 1.669 31.210 3.509 1.00 . A A . 1 MET CG 1 1 13 28242 1 1 4 MET H H -1.408 30.083 4.329 1.00 . A A . 1 MET H 1 1 13 28243 1 1 4 MET HA H 1.174 29.567 5.693 1.00 . A A . 1 MET HA 1 1 13 28244 1 1 4 MET HB2 H 0.024 32.107 4.507 1.00 . A A . 1 MET HB2 1 1 13 28245 1 1 4 MET HB3 H 1.496 32.017 5.464 1.00 . A A . 1 MET HB3 1 1 13 28246 1 1 4 MET HE1 H 3.858 31.412 1.579 1.00 . A A . 1 MET HE1 1 1 13 28247 1 1 4 MET HE2 H 3.447 32.866 0.668 1.00 . A A . 1 MET HE2 1 1 13 28248 1 1 4 MET HE3 H 2.345 31.488 0.676 1.00 . A A . 1 MET HE3 1 1 13 28249 1 1 4 MET HG2 H 2.536 30.621 3.771 1.00 . A A . 1 MET HG2 1 1 13 28250 1 1 4 MET HG3 H 1.053 30.656 2.818 1.00 . A A . 1 MET HG3 1 1 13 28251 1 1 4 MET N N -0.583 29.484 4.561 1.00 . A A . 1 MET N 1 1 13 28252 1 1 4 MET O O -1.501 30.150 6.961 1.00 . A A . 1 MET O 1 1 13 28253 1 1 4 MET SD S 2.223 32.726 2.704 1.00 . A A . 1 MET SD 1 1 13 28254 1 1 5 ARG C C -0.702 30.697 9.747 1.00 . A A . 2 ARG C 1 1 13 28255 1 1 5 ARG CA C -0.283 31.858 8.850 1.00 . A A . 2 ARG CA 1 1 13 28256 1 1 5 ARG CB C -1.475 32.781 8.607 1.00 . A A . 2 ARG CB 1 1 13 28257 1 1 5 ARG CD C -2.415 34.780 7.452 1.00 . A A . 2 ARG CD 1 1 13 28258 1 1 5 ARG CG C -1.199 33.893 7.615 1.00 . A A . 2 ARG CG 1 1 13 28259 1 1 5 ARG CZ C -4.844 34.540 7.106 1.00 . A A . 2 ARG CZ 1 1 13 28260 1 1 5 ARG H H 1.199 31.650 7.357 1.00 . A A . 2 ARG H 1 1 13 28261 1 1 5 ARG HA H 0.488 32.417 9.359 1.00 . A A . 2 ARG HA 1 1 13 28262 1 1 5 ARG HB2 H -2.299 32.193 8.234 1.00 . A A . 2 ARG HB2 1 1 13 28263 1 1 5 ARG HB3 H -1.761 33.231 9.546 1.00 . A A . 2 ARG HB3 1 1 13 28264 1 1 5 ARG HD2 H -2.527 35.382 8.341 1.00 . A A . 2 ARG HD2 1 1 13 28265 1 1 5 ARG HD3 H -2.265 35.424 6.599 1.00 . A A . 2 ARG HD3 1 1 13 28266 1 1 5 ARG HE H -3.552 33.017 7.231 1.00 . A A . 2 ARG HE 1 1 13 28267 1 1 5 ARG HG2 H -0.373 34.489 7.973 1.00 . A A . 2 ARG HG2 1 1 13 28268 1 1 5 ARG HG3 H -0.948 33.459 6.658 1.00 . A A . 2 ARG HG3 1 1 13 28269 1 1 5 ARG HH11 H -4.191 36.458 7.272 1.00 . A A . 2 ARG HH11 1 1 13 28270 1 1 5 ARG HH12 H -5.903 36.271 7.007 1.00 . A A . 2 ARG HH12 1 1 13 28271 1 1 5 ARG HH21 H -5.794 32.762 6.909 1.00 . A A . 2 ARG HH21 1 1 13 28272 1 1 5 ARG HH22 H -6.818 34.165 6.829 1.00 . A A . 2 ARG HH22 1 1 13 28273 1 1 5 ARG N N 0.287 31.379 7.586 1.00 . A A . 2 ARG N 1 1 13 28274 1 1 5 ARG NE N -3.637 34.001 7.251 1.00 . A A . 2 ARG NE 1 1 13 28275 1 1 5 ARG NH1 N -4.992 35.857 7.137 1.00 . A A . 2 ARG NH1 1 1 13 28276 1 1 5 ARG NH2 N -5.901 33.761 6.935 1.00 . A A . 2 ARG NH2 1 1 13 28277 1 1 5 ARG O O 0.120 30.147 10.478 1.00 . A A . 2 ARG O 1 1 13 28278 1 1 6 GLU C C -1.804 27.908 9.928 1.00 . A A . 3 GLU C 1 1 13 28279 1 1 6 GLU CA C -2.480 29.181 10.430 1.00 . A A . 3 GLU CA 1 1 13 28280 1 1 6 GLU CB C -4.014 29.077 10.324 1.00 . A A . 3 GLU CB 1 1 13 28281 1 1 6 GLU CD C -4.421 29.873 7.919 1.00 . A A . 3 GLU CD 1 1 13 28282 1 1 6 GLU CG C -4.560 28.747 8.933 1.00 . A A . 3 GLU CG 1 1 13 28283 1 1 6 GLU H H -2.603 30.828 9.106 1.00 . A A . 3 GLU H 1 1 13 28284 1 1 6 GLU HA H -2.209 29.328 11.466 1.00 . A A . 3 GLU HA 1 1 13 28285 1 1 6 GLU HB2 H -4.353 28.309 11.001 1.00 . A A . 3 GLU HB2 1 1 13 28286 1 1 6 GLU HB3 H -4.442 30.021 10.634 1.00 . A A . 3 GLU HB3 1 1 13 28287 1 1 6 GLU HG2 H -4.029 27.888 8.555 1.00 . A A . 3 GLU HG2 1 1 13 28288 1 1 6 GLU HG3 H -5.608 28.500 9.028 1.00 . A A . 3 GLU HG3 1 1 13 28289 1 1 6 GLU N N -1.979 30.321 9.679 1.00 . A A . 3 GLU N 1 1 13 28290 1 1 6 GLU O O -1.538 26.987 10.701 1.00 . A A . 3 GLU O 1 1 13 28291 1 1 6 GLU OE1 O -4.249 31.040 8.324 1.00 . A A . 3 GLU OE1 1 1 13 28292 1 1 6 GLU OE2 O -4.495 29.588 6.703 1.00 . A A . 3 GLU OE2 1 1 13 28293 1 1 7 ASP C C -1.202 25.459 8.238 1.00 . A A . 4 ASP C 1 1 13 28294 1 1 7 ASP CA C -0.714 26.880 7.959 1.00 . A A . 4 ASP CA 1 1 13 28295 1 1 7 ASP CB C 0.748 27.033 8.369 1.00 . A A . 4 ASP CB 1 1 13 28296 1 1 7 ASP CG C 1.686 26.529 7.300 1.00 . A A . 4 ASP CG 1 1 13 28297 1 1 7 ASP H H -1.888 28.633 8.074 1.00 . A A . 4 ASP H 1 1 13 28298 1 1 7 ASP HA H -0.788 27.056 6.897 1.00 . A A . 4 ASP HA 1 1 13 28299 1 1 7 ASP HB2 H 0.961 28.077 8.548 1.00 . A A . 4 ASP HB2 1 1 13 28300 1 1 7 ASP HB3 H 0.925 26.471 9.275 1.00 . A A . 4 ASP HB3 1 1 13 28301 1 1 7 ASP N N -1.529 27.900 8.623 1.00 . A A . 4 ASP N 1 1 13 28302 1 1 7 ASP O O -0.897 24.864 9.272 1.00 . A A . 4 ASP O 1 1 13 28303 1 1 7 ASP OD1 O 1.817 27.213 6.259 1.00 . A A . 4 ASP OD1 1 1 13 28304 1 1 7 ASP OD2 O 2.306 25.468 7.494 1.00 . A A . 4 ASP OD2 1 1 13 28305 1 1 8 LYS C C -1.928 22.598 6.469 1.00 . A A . 5 LYS C 1 1 13 28306 1 1 8 LYS CA C -2.550 23.592 7.448 1.00 . A A . 5 LYS CA 1 1 13 28307 1 1 8 LYS CB C -4.060 23.682 7.201 1.00 . A A . 5 LYS CB 1 1 13 28308 1 1 8 LYS CD C -6.155 25.007 7.603 1.00 . A A . 5 LYS CD 1 1 13 28309 1 1 8 LYS CE C -6.866 25.993 8.517 1.00 . A A . 5 LYS CE 1 1 13 28310 1 1 8 LYS CG C -4.777 24.647 8.133 1.00 . A A . 5 LYS CG 1 1 13 28311 1 1 8 LYS H H -2.113 25.412 6.467 1.00 . A A . 5 LYS H 1 1 13 28312 1 1 8 LYS HA H -2.373 23.255 8.459 1.00 . A A . 5 LYS HA 1 1 13 28313 1 1 8 LYS HB2 H -4.226 24.007 6.184 1.00 . A A . 5 LYS HB2 1 1 13 28314 1 1 8 LYS HB3 H -4.493 22.701 7.331 1.00 . A A . 5 LYS HB3 1 1 13 28315 1 1 8 LYS HD2 H -6.049 25.452 6.626 1.00 . A A . 5 LYS HD2 1 1 13 28316 1 1 8 LYS HD3 H -6.749 24.107 7.529 1.00 . A A . 5 LYS HD3 1 1 13 28317 1 1 8 LYS HE2 H -7.184 25.474 9.409 1.00 . A A . 5 LYS HE2 1 1 13 28318 1 1 8 LYS HE3 H -6.176 26.780 8.784 1.00 . A A . 5 LYS HE3 1 1 13 28319 1 1 8 LYS HG2 H -4.885 24.183 9.102 1.00 . A A . 5 LYS HG2 1 1 13 28320 1 1 8 LYS HG3 H -4.189 25.548 8.226 1.00 . A A . 5 LYS HG3 1 1 13 28321 1 1 8 LYS HZ1 H -8.523 27.268 8.506 1.00 . A A . 5 LYS HZ1 1 1 13 28322 1 1 8 LYS HZ2 H -8.739 25.854 7.593 1.00 . A A . 5 LYS HZ2 1 1 13 28323 1 1 8 LYS HZ3 H -7.764 27.110 7.000 1.00 . A A . 5 LYS HZ3 1 1 13 28324 1 1 8 LYS N N -1.954 24.914 7.294 1.00 . A A . 5 LYS N 1 1 13 28325 1 1 8 LYS NZ N -8.056 26.595 7.860 1.00 . A A . 5 LYS NZ 1 1 13 28326 1 1 8 LYS O O -2.514 21.560 6.170 1.00 . A A . 5 LYS O 1 1 13 28327 1 1 9 ILE C C 0.913 21.111 5.497 1.00 . A A . 6 ILE C 1 1 13 28328 1 1 9 ILE CA C -0.104 22.107 4.938 1.00 . A A . 6 ILE CA 1 1 13 28329 1 1 9 ILE CB C 0.586 22.998 3.882 1.00 . A A . 6 ILE CB 1 1 13 28330 1 1 9 ILE CD1 C 2.420 24.737 3.547 1.00 . A A . 6 ILE CD1 1 1 13 28331 1 1 9 ILE CG1 C 1.652 23.884 4.533 1.00 . A A . 6 ILE CG1 1 1 13 28332 1 1 9 ILE CG2 C -0.449 23.848 3.154 1.00 . A A . 6 ILE CG2 1 1 13 28333 1 1 9 ILE H H -0.252 23.685 6.349 1.00 . A A . 6 ILE H 1 1 13 28334 1 1 9 ILE HA H -0.887 21.553 4.443 1.00 . A A . 6 ILE HA 1 1 13 28335 1 1 9 ILE HB H 1.058 22.353 3.155 1.00 . A A . 6 ILE HB 1 1 13 28336 1 1 9 ILE HD11 H 2.929 24.102 2.839 1.00 . A A . 6 ILE HD11 1 1 13 28337 1 1 9 ILE HD12 H 3.145 25.337 4.078 1.00 . A A . 6 ILE HD12 1 1 13 28338 1 1 9 ILE HD13 H 1.734 25.385 3.021 1.00 . A A . 6 ILE HD13 1 1 13 28339 1 1 9 ILE HG12 H 1.177 24.544 5.242 1.00 . A A . 6 ILE HG12 1 1 13 28340 1 1 9 ILE HG13 H 2.362 23.257 5.053 1.00 . A A . 6 ILE HG13 1 1 13 28341 1 1 9 ILE HG21 H -0.964 24.475 3.866 1.00 . A A . 6 ILE HG21 1 1 13 28342 1 1 9 ILE HG22 H -1.161 23.204 2.660 1.00 . A A . 6 ILE HG22 1 1 13 28343 1 1 9 ILE HG23 H 0.046 24.467 2.421 1.00 . A A . 6 ILE HG23 1 1 13 28344 1 1 9 ILE N N -0.729 22.909 5.987 1.00 . A A . 6 ILE N 1 1 13 28345 1 1 9 ILE O O 1.399 20.243 4.765 1.00 . A A . 6 ILE O 1 1 13 28346 1 1 10 ALA C C 3.557 20.425 6.775 1.00 . A A . 7 ALA C 1 1 13 28347 1 1 10 ALA CA C 2.186 20.357 7.452 1.00 . A A . 7 ALA CA 1 1 13 28348 1 1 10 ALA CB C 1.664 18.924 7.481 1.00 . A A . 7 ALA CB 1 1 13 28349 1 1 10 ALA H H 0.791 21.943 7.315 1.00 . A A . 7 ALA H 1 1 13 28350 1 1 10 ALA HA H 2.289 20.695 8.472 1.00 . A A . 7 ALA HA 1 1 13 28351 1 1 10 ALA HB1 H 2.357 18.298 8.023 1.00 . A A . 7 ALA HB1 1 1 13 28352 1 1 10 ALA HB2 H 1.561 18.557 6.470 1.00 . A A . 7 ALA HB2 1 1 13 28353 1 1 10 ALA HB3 H 0.700 18.902 7.969 1.00 . A A . 7 ALA HB3 1 1 13 28354 1 1 10 ALA N N 1.224 21.237 6.788 1.00 . A A . 7 ALA N 1 1 13 28355 1 1 10 ALA O O 3.899 21.437 6.158 1.00 . A A . 7 ALA O 1 1 13 28356 1 1 11 ALA C C 6.722 20.118 7.012 1.00 . A A . 8 ALA C 1 1 13 28357 1 1 11 ALA CA C 5.682 19.223 6.334 1.00 . A A . 8 ALA CA 1 1 13 28358 1 1 11 ALA CB C 5.641 19.493 4.833 1.00 . A A . 8 ALA CB 1 1 13 28359 1 1 11 ALA H H 4.012 18.611 7.478 1.00 . A A . 8 ALA H 1 1 13 28360 1 1 11 ALA HA H 5.990 18.196 6.468 1.00 . A A . 8 ALA HA 1 1 13 28361 1 1 11 ALA HB1 H 4.896 18.859 4.374 1.00 . A A . 8 ALA HB1 1 1 13 28362 1 1 11 ALA HB2 H 6.609 19.282 4.402 1.00 . A A . 8 ALA HB2 1 1 13 28363 1 1 11 ALA HB3 H 5.388 20.528 4.660 1.00 . A A . 8 ALA HB3 1 1 13 28364 1 1 11 ALA N N 4.346 19.353 6.936 1.00 . A A . 8 ALA N 1 1 13 28365 1 1 11 ALA O O 7.869 19.711 7.197 1.00 . A A . 8 ALA O 1 1 13 28366 1 1 12 LYS C C 7.611 21.794 9.418 1.00 . A A . 9 LYS C 1 1 13 28367 1 1 12 LYS CA C 7.217 22.275 8.028 1.00 . A A . 9 LYS CA 1 1 13 28368 1 1 12 LYS CB C 6.555 23.649 8.113 1.00 . A A . 9 LYS CB 1 1 13 28369 1 1 12 LYS CD C 5.489 25.554 6.881 1.00 . A A . 9 LYS CD 1 1 13 28370 1 1 12 LYS CE C 5.196 26.150 5.518 1.00 . A A . 9 LYS CE 1 1 13 28371 1 1 12 LYS CG C 6.246 24.248 6.755 1.00 . A A . 9 LYS CG 1 1 13 28372 1 1 12 LYS H H 5.395 21.597 7.189 1.00 . A A . 9 LYS H 1 1 13 28373 1 1 12 LYS HA H 8.109 22.354 7.424 1.00 . A A . 9 LYS HA 1 1 13 28374 1 1 12 LYS HB2 H 5.630 23.556 8.663 1.00 . A A . 9 LYS HB2 1 1 13 28375 1 1 12 LYS HB3 H 7.213 24.323 8.641 1.00 . A A . 9 LYS HB3 1 1 13 28376 1 1 12 LYS HD2 H 4.555 25.370 7.393 1.00 . A A . 9 LYS HD2 1 1 13 28377 1 1 12 LYS HD3 H 6.084 26.251 7.451 1.00 . A A . 9 LYS HD3 1 1 13 28378 1 1 12 LYS HE2 H 6.132 26.406 5.043 1.00 . A A . 9 LYS HE2 1 1 13 28379 1 1 12 LYS HE3 H 4.680 25.414 4.921 1.00 . A A . 9 LYS HE3 1 1 13 28380 1 1 12 LYS HG2 H 7.174 24.431 6.234 1.00 . A A . 9 LYS HG2 1 1 13 28381 1 1 12 LYS HG3 H 5.647 23.548 6.192 1.00 . A A . 9 LYS HG3 1 1 13 28382 1 1 12 LYS HZ1 H 4.772 28.039 6.300 1.00 . A A . 9 LYS HZ1 1 1 13 28383 1 1 12 LYS HZ2 H 3.392 27.116 5.941 1.00 . A A . 9 LYS HZ2 1 1 13 28384 1 1 12 LYS HZ3 H 4.286 27.831 4.693 1.00 . A A . 9 LYS HZ3 1 1 13 28385 1 1 12 LYS N N 6.321 21.327 7.378 1.00 . A A . 9 LYS N 1 1 13 28386 1 1 12 LYS NZ N 4.356 27.368 5.616 1.00 . A A . 9 LYS NZ 1 1 13 28387 1 1 12 LYS O O 8.765 21.928 9.828 1.00 . A A . 9 LYS O 1 1 13 28388 1 1 13 LYS C C 7.670 19.371 11.348 1.00 . A A . 10 LYS C 1 1 13 28389 1 1 13 LYS CA C 6.927 20.695 11.461 1.00 . A A . 10 LYS CA 1 1 13 28390 1 1 13 LYS CB C 5.644 20.557 12.283 1.00 . A A . 10 LYS CB 1 1 13 28391 1 1 13 LYS CD C 3.907 21.774 13.657 1.00 . A A . 10 LYS CD 1 1 13 28392 1 1 13 LYS CE C 3.465 23.142 14.155 1.00 . A A . 10 LYS CE 1 1 13 28393 1 1 13 LYS CG C 5.073 21.905 12.693 1.00 . A A . 10 LYS CG 1 1 13 28394 1 1 13 LYS H H 5.748 21.168 9.772 1.00 . A A . 10 LYS H 1 1 13 28395 1 1 13 LYS HA H 7.578 21.401 11.959 1.00 . A A . 10 LYS HA 1 1 13 28396 1 1 13 LYS HB2 H 4.903 20.033 11.697 1.00 . A A . 10 LYS HB2 1 1 13 28397 1 1 13 LYS HB3 H 5.856 19.991 13.178 1.00 . A A . 10 LYS HB3 1 1 13 28398 1 1 13 LYS HD2 H 3.081 21.298 13.150 1.00 . A A . 10 LYS HD2 1 1 13 28399 1 1 13 LYS HD3 H 4.212 21.173 14.501 1.00 . A A . 10 LYS HD3 1 1 13 28400 1 1 13 LYS HE2 H 4.294 23.608 14.664 1.00 . A A . 10 LYS HE2 1 1 13 28401 1 1 13 LYS HE3 H 3.185 23.744 13.303 1.00 . A A . 10 LYS HE3 1 1 13 28402 1 1 13 LYS HG2 H 5.853 22.482 13.169 1.00 . A A . 10 LYS HG2 1 1 13 28403 1 1 13 LYS HG3 H 4.737 22.422 11.807 1.00 . A A . 10 LYS HG3 1 1 13 28404 1 1 13 LYS HZ1 H 1.486 22.647 14.607 1.00 . A A . 10 LYS HZ1 1 1 13 28405 1 1 13 LYS HZ2 H 2.058 24.016 15.423 1.00 . A A . 10 LYS HZ2 1 1 13 28406 1 1 13 LYS HZ3 H 2.551 22.474 15.914 1.00 . A A . 10 LYS HZ3 1 1 13 28407 1 1 13 LYS N N 6.651 21.231 10.140 1.00 . A A . 10 LYS N 1 1 13 28408 1 1 13 LYS NZ N 2.311 23.061 15.090 1.00 . A A . 10 LYS NZ 1 1 13 28409 1 1 13 LYS O O 7.296 18.493 10.565 1.00 . A A . 10 LYS O 1 1 13 28410 1 1 14 LYS C C 9.163 16.797 12.273 1.00 . A A . 11 LYS C 1 1 13 28411 1 1 14 LYS CA C 9.715 18.195 12.004 1.00 . A A . 11 LYS CA 1 1 13 28412 1 1 14 LYS CB C 10.883 18.492 12.940 1.00 . A A . 11 LYS CB 1 1 13 28413 1 1 14 LYS CD C 12.449 20.244 13.854 1.00 . A A . 11 LYS CD 1 1 13 28414 1 1 14 LYS CE C 12.758 21.733 13.890 1.00 . A A . 11 LYS CE 1 1 13 28415 1 1 14 LYS CG C 11.359 19.933 12.845 1.00 . A A . 11 LYS CG 1 1 13 28416 1 1 14 LYS H H 8.800 19.876 12.911 1.00 . A A . 11 LYS H 1 1 13 28417 1 1 14 LYS HA H 10.072 18.233 10.986 1.00 . A A . 11 LYS HA 1 1 13 28418 1 1 14 LYS HB2 H 10.576 18.299 13.958 1.00 . A A . 11 LYS HB2 1 1 13 28419 1 1 14 LYS HB3 H 11.710 17.843 12.691 1.00 . A A . 11 LYS HB3 1 1 13 28420 1 1 14 LYS HD2 H 12.119 19.931 14.834 1.00 . A A . 11 LYS HD2 1 1 13 28421 1 1 14 LYS HD3 H 13.344 19.704 13.582 1.00 . A A . 11 LYS HD3 1 1 13 28422 1 1 14 LYS HE2 H 11.881 22.261 14.233 1.00 . A A . 11 LYS HE2 1 1 13 28423 1 1 14 LYS HE3 H 13.571 21.901 14.582 1.00 . A A . 11 LYS HE3 1 1 13 28424 1 1 14 LYS HG2 H 11.746 20.106 11.852 1.00 . A A . 11 LYS HG2 1 1 13 28425 1 1 14 LYS HG3 H 10.519 20.589 13.022 1.00 . A A . 11 LYS HG3 1 1 13 28426 1 1 14 LYS HZ1 H 13.946 21.713 12.169 1.00 . A A . 11 LYS HZ1 1 1 13 28427 1 1 14 LYS HZ2 H 13.421 23.261 12.628 1.00 . A A . 11 LYS HZ2 1 1 13 28428 1 1 14 LYS HZ3 H 12.343 22.183 11.890 1.00 . A A . 11 LYS HZ3 1 1 13 28429 1 1 14 LYS N N 8.706 19.239 12.162 1.00 . A A . 11 LYS N 1 1 13 28430 1 1 14 LYS NZ N 13.144 22.258 12.553 1.00 . A A . 11 LYS NZ 1 1 13 28431 1 1 14 LYS O O 9.779 15.800 11.895 1.00 . A A . 11 LYS O 1 1 13 28432 1 1 15 LEU C C 6.959 14.727 11.934 1.00 . A A . 12 LEU C 1 1 13 28433 1 1 15 LEU CA C 7.379 15.442 13.218 1.00 . A A . 12 LEU CA 1 1 13 28434 1 1 15 LEU CB C 6.162 15.621 14.138 1.00 . A A . 12 LEU CB 1 1 13 28435 1 1 15 LEU CD1 C 6.932 17.460 15.690 1.00 . A A . 12 LEU CD1 1 1 13 28436 1 1 15 LEU CD2 C 5.255 15.779 16.467 1.00 . A A . 12 LEU CD2 1 1 13 28437 1 1 15 LEU CG C 6.473 16.012 15.590 1.00 . A A . 12 LEU CG 1 1 13 28438 1 1 15 LEU H H 7.568 17.552 13.202 1.00 . A A . 12 LEU H 1 1 13 28439 1 1 15 LEU HA H 8.112 14.833 13.726 1.00 . A A . 12 LEU HA 1 1 13 28440 1 1 15 LEU HB2 H 5.529 16.384 13.712 1.00 . A A . 12 LEU HB2 1 1 13 28441 1 1 15 LEU HB3 H 5.614 14.691 14.152 1.00 . A A . 12 LEU HB3 1 1 13 28442 1 1 15 LEU HD11 H 6.152 18.112 15.327 1.00 . A A . 12 LEU HD11 1 1 13 28443 1 1 15 LEU HD12 H 7.823 17.598 15.095 1.00 . A A . 12 LEU HD12 1 1 13 28444 1 1 15 LEU HD13 H 7.147 17.698 16.722 1.00 . A A . 12 LEU HD13 1 1 13 28445 1 1 15 LEU HD21 H 5.488 16.051 17.486 1.00 . A A . 12 LEU HD21 1 1 13 28446 1 1 15 LEU HD22 H 4.977 14.736 16.428 1.00 . A A . 12 LEU HD22 1 1 13 28447 1 1 15 LEU HD23 H 4.434 16.384 16.112 1.00 . A A . 12 LEU HD23 1 1 13 28448 1 1 15 LEU HG H 7.272 15.386 15.959 1.00 . A A . 12 LEU HG 1 1 13 28449 1 1 15 LEU N N 8.005 16.725 12.918 1.00 . A A . 12 LEU N 1 1 13 28450 1 1 15 LEU O O 7.021 13.504 11.855 1.00 . A A . 12 LEU O 1 1 13 28451 1 1 16 HIS C C 4.925 14.045 9.729 1.00 . A A . 13 HIS C 1 1 13 28452 1 1 16 HIS CA C 6.121 14.992 9.632 1.00 . A A . 13 HIS CA 1 1 13 28453 1 1 16 HIS CB C 7.269 14.291 8.896 1.00 . A A . 13 HIS CB 1 1 13 28454 1 1 16 HIS CD2 C 9.469 15.528 8.293 1.00 . A A . 13 HIS CD2 1 1 13 28455 1 1 16 HIS CE1 C 8.725 16.678 6.585 1.00 . A A . 13 HIS CE1 1 1 13 28456 1 1 16 HIS CG C 8.160 15.225 8.136 1.00 . A A . 13 HIS CG 1 1 13 28457 1 1 16 HIS H H 6.549 16.483 11.077 1.00 . A A . 13 HIS H 1 1 13 28458 1 1 16 HIS HA H 5.819 15.844 9.041 1.00 . A A . 13 HIS HA 1 1 13 28459 1 1 16 HIS HB2 H 7.879 13.765 9.615 1.00 . A A . 13 HIS HB2 1 1 13 28460 1 1 16 HIS HB3 H 6.856 13.581 8.195 1.00 . A A . 13 HIS HB3 1 1 13 28461 1 1 16 HIS HD1 H 6.800 15.965 6.694 1.00 . A A . 13 HIS HD1 1 1 13 28462 1 1 16 HIS HD2 H 10.132 15.134 9.050 1.00 . A A . 13 HIS HD2 1 1 13 28463 1 1 16 HIS HE1 H 8.675 17.353 5.743 1.00 . A A . 13 HIS HE1 1 1 13 28464 1 1 16 HIS HE2 H 10.725 16.632 7.021 1.00 . A A . 13 HIS HE2 1 1 13 28465 1 1 16 HIS N N 6.550 15.512 10.936 1.00 . A A . 13 HIS N 1 1 13 28466 1 1 16 HIS ND1 N 7.724 15.964 7.060 1.00 . A A . 13 HIS ND1 1 1 13 28467 1 1 16 HIS NE2 N 9.799 16.434 7.314 1.00 . A A . 13 HIS NE2 1 1 13 28468 1 1 16 HIS O O 5.072 12.848 9.975 1.00 . A A . 13 HIS O 1 1 13 28469 1 1 17 GLN C C 2.473 13.138 8.025 1.00 . A A . 14 GLN C 1 1 13 28470 1 1 17 GLN CA C 2.526 13.785 9.409 1.00 . A A . 14 GLN CA 1 1 13 28471 1 1 17 GLN CB C 1.291 14.666 9.634 1.00 . A A . 14 GLN CB 1 1 13 28472 1 1 17 GLN CD C -1.231 14.837 9.659 1.00 . A A . 14 GLN CD 1 1 13 28473 1 1 17 GLN CG C -0.031 13.916 9.560 1.00 . A A . 14 GLN CG 1 1 13 28474 1 1 17 GLN H H 3.672 15.564 9.414 1.00 . A A . 14 GLN H 1 1 13 28475 1 1 17 GLN HA H 2.565 13.015 10.164 1.00 . A A . 14 GLN HA 1 1 13 28476 1 1 17 GLN HB2 H 1.365 15.123 10.610 1.00 . A A . 14 GLN HB2 1 1 13 28477 1 1 17 GLN HB3 H 1.280 15.444 8.884 1.00 . A A . 14 GLN HB3 1 1 13 28478 1 1 17 GLN HE21 H -1.240 15.080 7.688 1.00 . A A . 14 GLN HE21 1 1 13 28479 1 1 17 GLN HE22 H -2.467 15.941 8.551 1.00 . A A . 14 GLN HE22 1 1 13 28480 1 1 17 GLN HG2 H -0.078 13.389 8.619 1.00 . A A . 14 GLN HG2 1 1 13 28481 1 1 17 GLN HG3 H -0.073 13.206 10.372 1.00 . A A . 14 GLN HG3 1 1 13 28482 1 1 17 GLN N N 3.737 14.592 9.510 1.00 . A A . 14 GLN N 1 1 13 28483 1 1 17 GLN NE2 N -1.692 15.333 8.519 1.00 . A A . 14 GLN NE2 1 1 13 28484 1 1 17 GLN O O 1.702 12.209 7.774 1.00 . A A . 14 GLN O 1 1 13 28485 1 1 17 GLN OE1 O -1.736 15.103 10.746 1.00 . A A . 14 GLN OE1 1 1 13 28486 1 1 18 ASP C C 3.627 11.722 5.618 1.00 . A A . 15 ASP C 1 1 13 28487 1 1 18 ASP CA C 3.393 13.222 5.749 1.00 . A A . 15 ASP CA 1 1 13 28488 1 1 18 ASP CB C 4.525 13.971 5.038 1.00 . A A . 15 ASP CB 1 1 13 28489 1 1 18 ASP CG C 4.531 15.457 5.351 1.00 . A A . 15 ASP CG 1 1 13 28490 1 1 18 ASP H H 3.965 14.326 7.453 1.00 . A A . 15 ASP H 1 1 13 28491 1 1 18 ASP HA H 2.455 13.477 5.283 1.00 . A A . 15 ASP HA 1 1 13 28492 1 1 18 ASP HB2 H 5.472 13.556 5.347 1.00 . A A . 15 ASP HB2 1 1 13 28493 1 1 18 ASP HB3 H 4.413 13.848 3.971 1.00 . A A . 15 ASP HB3 1 1 13 28494 1 1 18 ASP N N 3.336 13.638 7.147 1.00 . A A . 15 ASP N 1 1 13 28495 1 1 18 ASP O O 3.090 11.079 4.717 1.00 . A A . 15 ASP O 1 1 13 28496 1 1 18 ASP OD1 O 5.144 15.846 6.376 1.00 . A A . 15 ASP OD1 1 1 13 28497 1 1 18 ASP OD2 O 3.926 16.234 4.584 1.00 . A A . 15 ASP OD2 1 1 13 28498 1 1 19 LYS C C 3.576 8.834 6.501 1.00 . A A . 16 LYS C 1 1 13 28499 1 1 19 LYS CA C 4.796 9.757 6.492 1.00 . A A . 16 LYS CA 1 1 13 28500 1 1 19 LYS CB C 5.712 9.425 7.677 1.00 . A A . 16 LYS CB 1 1 13 28501 1 1 19 LYS CD C 6.953 7.465 6.659 1.00 . A A . 16 LYS CD 1 1 13 28502 1 1 19 LYS CE C 7.200 5.966 6.756 1.00 . A A . 16 LYS CE 1 1 13 28503 1 1 19 LYS CG C 6.065 7.946 7.798 1.00 . A A . 16 LYS CG 1 1 13 28504 1 1 19 LYS H H 4.756 11.729 7.264 1.00 . A A . 16 LYS H 1 1 13 28505 1 1 19 LYS HA H 5.344 9.594 5.576 1.00 . A A . 16 LYS HA 1 1 13 28506 1 1 19 LYS HB2 H 6.630 9.982 7.571 1.00 . A A . 16 LYS HB2 1 1 13 28507 1 1 19 LYS HB3 H 5.222 9.731 8.590 1.00 . A A . 16 LYS HB3 1 1 13 28508 1 1 19 LYS HD2 H 6.468 7.681 5.718 1.00 . A A . 16 LYS HD2 1 1 13 28509 1 1 19 LYS HD3 H 7.900 7.981 6.707 1.00 . A A . 16 LYS HD3 1 1 13 28510 1 1 19 LYS HE2 H 7.569 5.739 7.745 1.00 . A A . 16 LYS HE2 1 1 13 28511 1 1 19 LYS HE3 H 6.264 5.451 6.598 1.00 . A A . 16 LYS HE3 1 1 13 28512 1 1 19 LYS HG2 H 6.583 7.788 8.732 1.00 . A A . 16 LYS HG2 1 1 13 28513 1 1 19 LYS HG3 H 5.150 7.371 7.795 1.00 . A A . 16 LYS HG3 1 1 13 28514 1 1 19 LYS HZ1 H 7.874 5.708 4.788 1.00 . A A . 16 LYS HZ1 1 1 13 28515 1 1 19 LYS HZ2 H 8.307 4.449 5.838 1.00 . A A . 16 LYS HZ2 1 1 13 28516 1 1 19 LYS HZ3 H 9.114 5.936 5.918 1.00 . A A . 16 LYS HZ3 1 1 13 28517 1 1 19 LYS N N 4.416 11.169 6.535 1.00 . A A . 16 LYS N 1 1 13 28518 1 1 19 LYS NZ N 8.190 5.485 5.755 1.00 . A A . 16 LYS NZ 1 1 13 28519 1 1 19 LYS O O 3.587 7.773 5.877 1.00 . A A . 16 LYS O 1 1 13 28520 1 1 20 ARG C C 0.395 8.454 6.164 1.00 . A A . 17 ARG C 1 1 13 28521 1 1 20 ARG CA C 1.357 8.368 7.342 1.00 . A A . 17 ARG CA 1 1 13 28522 1 1 20 ARG CB C 0.642 8.630 8.662 1.00 . A A . 17 ARG CB 1 1 13 28523 1 1 20 ARG CD C 0.497 7.810 11.036 1.00 . A A . 17 ARG CD 1 1 13 28524 1 1 20 ARG CG C 1.398 8.051 9.841 1.00 . A A . 17 ARG CG 1 1 13 28525 1 1 20 ARG CZ C 0.955 6.392 13.008 1.00 . A A . 17 ARG CZ 1 1 13 28526 1 1 20 ARG H H 2.502 10.141 7.577 1.00 . A A . 17 ARG H 1 1 13 28527 1 1 20 ARG HA H 1.741 7.359 7.370 1.00 . A A . 17 ARG HA 1 1 13 28528 1 1 20 ARG HB2 H 0.540 9.696 8.807 1.00 . A A . 17 ARG HB2 1 1 13 28529 1 1 20 ARG HB3 H -0.339 8.178 8.631 1.00 . A A . 17 ARG HB3 1 1 13 28530 1 1 20 ARG HD2 H 0.623 8.619 11.742 1.00 . A A . 17 ARG HD2 1 1 13 28531 1 1 20 ARG HD3 H -0.529 7.777 10.701 1.00 . A A . 17 ARG HD3 1 1 13 28532 1 1 20 ARG HE H 0.956 5.760 11.103 1.00 . A A . 17 ARG HE 1 1 13 28533 1 1 20 ARG HG2 H 1.839 7.111 9.545 1.00 . A A . 17 ARG HG2 1 1 13 28534 1 1 20 ARG HG3 H 2.180 8.740 10.126 1.00 . A A . 17 ARG HG3 1 1 13 28535 1 1 20 ARG HH11 H 0.632 8.352 13.459 1.00 . A A . 17 ARG HH11 1 1 13 28536 1 1 20 ARG HH12 H 0.920 7.307 14.817 1.00 . A A . 17 ARG HH12 1 1 13 28537 1 1 20 ARG HH21 H 1.329 4.402 12.882 1.00 . A A . 17 ARG HH21 1 1 13 28538 1 1 20 ARG HH22 H 1.348 5.067 14.492 1.00 . A A . 17 ARG HH22 1 1 13 28539 1 1 20 ARG N N 2.513 9.241 7.183 1.00 . A A . 17 ARG N 1 1 13 28540 1 1 20 ARG NE N 0.826 6.547 11.693 1.00 . A A . 17 ARG NE 1 1 13 28541 1 1 20 ARG NH1 N 0.827 7.431 13.829 1.00 . A A . 17 ARG NH1 1 1 13 28542 1 1 20 ARG NH2 N 1.227 5.194 13.503 1.00 . A A . 17 ARG NH2 1 1 13 28543 1 1 20 ARG O O -0.600 7.730 6.116 1.00 . A A . 17 ARG O 1 1 13 28544 1 1 21 VAL C C 0.384 8.022 3.192 1.00 . A A . 18 VAL C 1 1 13 28545 1 1 21 VAL CA C -0.019 9.288 3.934 1.00 . A A . 18 VAL CA 1 1 13 28546 1 1 21 VAL CB C 0.281 10.532 3.070 1.00 . A A . 18 VAL CB 1 1 13 28547 1 1 21 VAL CG1 C -0.419 10.442 1.721 1.00 . A A . 18 VAL CG1 1 1 13 28548 1 1 21 VAL CG2 C -0.143 11.793 3.804 1.00 . A A . 18 VAL CG2 1 1 13 28549 1 1 21 VAL H H 1.411 9.974 5.342 1.00 . A A . 18 VAL H 1 1 13 28550 1 1 21 VAL HA H -1.080 9.253 4.145 1.00 . A A . 18 VAL HA 1 1 13 28551 1 1 21 VAL HB H 1.345 10.581 2.898 1.00 . A A . 18 VAL HB 1 1 13 28552 1 1 21 VAL HG11 H -1.487 10.383 1.873 1.00 . A A . 18 VAL HG11 1 1 13 28553 1 1 21 VAL HG12 H -0.081 9.558 1.199 1.00 . A A . 18 VAL HG12 1 1 13 28554 1 1 21 VAL HG13 H -0.186 11.318 1.135 1.00 . A A . 18 VAL HG13 1 1 13 28555 1 1 21 VAL HG21 H 0.404 11.871 4.730 1.00 . A A . 18 VAL HG21 1 1 13 28556 1 1 21 VAL HG22 H -1.202 11.746 4.013 1.00 . A A . 18 VAL HG22 1 1 13 28557 1 1 21 VAL HG23 H 0.065 12.656 3.187 1.00 . A A . 18 VAL HG23 1 1 13 28558 1 1 21 VAL N N 0.696 9.315 5.202 1.00 . A A . 18 VAL N 1 1 13 28559 1 1 21 VAL O O -0.438 7.342 2.585 1.00 . A A . 18 VAL O 1 1 13 28560 1 1 22 HIS C C 1.531 5.238 3.434 1.00 . A A . 19 HIS C 1 1 13 28561 1 1 22 HIS CA C 2.223 6.450 2.797 1.00 . A A . 19 HIS CA 1 1 13 28562 1 1 22 HIS CB C 3.742 6.453 3.063 1.00 . A A . 19 HIS CB 1 1 13 28563 1 1 22 HIS CD2 C 4.831 4.334 4.083 1.00 . A A . 19 HIS CD2 1 1 13 28564 1 1 22 HIS CE1 C 5.391 3.318 2.230 1.00 . A A . 19 HIS CE1 1 1 13 28565 1 1 22 HIS CG C 4.417 5.111 3.056 1.00 . A A . 19 HIS CG 1 1 13 28566 1 1 22 HIS H H 2.270 8.329 3.753 1.00 . A A . 19 HIS H 1 1 13 28567 1 1 22 HIS HA H 2.054 6.425 1.731 1.00 . A A . 19 HIS HA 1 1 13 28568 1 1 22 HIS HB2 H 4.221 7.055 2.309 1.00 . A A . 19 HIS HB2 1 1 13 28569 1 1 22 HIS HB3 H 3.919 6.903 4.030 1.00 . A A . 19 HIS HB3 1 1 13 28570 1 1 22 HIS HD1 H 4.630 4.759 0.991 1.00 . A A . 19 HIS HD1 1 1 13 28571 1 1 22 HIS HD2 H 4.705 4.546 5.135 1.00 . A A . 19 HIS HD2 1 1 13 28572 1 1 22 HIS HE1 H 5.785 2.593 1.534 1.00 . A A . 19 HIS HE1 1 1 13 28573 1 1 22 HIS HE2 H 6.072 2.646 4.045 1.00 . A A . 19 HIS HE2 1 1 13 28574 1 1 22 HIS N N 1.665 7.695 3.310 1.00 . A A . 19 HIS N 1 1 13 28575 1 1 22 HIS ND1 N 4.781 4.446 1.907 1.00 . A A . 19 HIS ND1 1 1 13 28576 1 1 22 HIS NE2 N 5.437 3.226 3.547 1.00 . A A . 19 HIS NE2 1 1 13 28577 1 1 22 HIS O O 1.576 4.130 2.900 1.00 . A A . 19 HIS O 1 1 13 28578 1 1 23 GLU C C -1.325 4.386 4.832 1.00 . A A . 20 GLU C 1 1 13 28579 1 1 23 GLU CA C 0.146 4.393 5.238 1.00 . A A . 20 GLU CA 1 1 13 28580 1 1 23 GLU CB C 0.249 4.513 6.759 1.00 . A A . 20 GLU CB 1 1 13 28581 1 1 23 GLU CD C 1.651 3.884 8.752 1.00 . A A . 20 GLU CD 1 1 13 28582 1 1 23 GLU CG C 1.653 4.325 7.302 1.00 . A A . 20 GLU CG 1 1 13 28583 1 1 23 GLU H H 0.888 6.354 4.964 1.00 . A A . 20 GLU H 1 1 13 28584 1 1 23 GLU HA H 0.588 3.454 4.936 1.00 . A A . 20 GLU HA 1 1 13 28585 1 1 23 GLU HB2 H -0.097 5.494 7.053 1.00 . A A . 20 GLU HB2 1 1 13 28586 1 1 23 GLU HB3 H -0.390 3.768 7.210 1.00 . A A . 20 GLU HB3 1 1 13 28587 1 1 23 GLU HG2 H 2.159 3.575 6.711 1.00 . A A . 20 GLU HG2 1 1 13 28588 1 1 23 GLU HG3 H 2.186 5.261 7.226 1.00 . A A . 20 GLU HG3 1 1 13 28589 1 1 23 GLU N N 0.879 5.456 4.570 1.00 . A A . 20 GLU N 1 1 13 28590 1 1 23 GLU O O -1.809 3.413 4.252 1.00 . A A . 20 GLU O 1 1 13 28591 1 1 23 GLU OE1 O 1.568 4.748 9.651 1.00 . A A . 20 GLU OE1 1 1 13 28592 1 1 23 GLU OE2 O 1.720 2.661 8.995 1.00 . A A . 20 GLU OE2 1 1 13 28593 1 1 24 LEU C C -3.906 5.460 3.499 1.00 . A A . 21 LEU C 1 1 13 28594 1 1 24 LEU CA C -3.475 5.527 4.961 1.00 . A A . 21 LEU CA 1 1 13 28595 1 1 24 LEU CB C -4.050 6.782 5.623 1.00 . A A . 21 LEU CB 1 1 13 28596 1 1 24 LEU CD1 C -4.300 8.241 7.643 1.00 . A A . 21 LEU CD1 1 1 13 28597 1 1 24 LEU CD2 C -4.169 5.759 7.909 1.00 . A A . 21 LEU CD2 1 1 13 28598 1 1 24 LEU CG C -3.695 6.957 7.100 1.00 . A A . 21 LEU CG 1 1 13 28599 1 1 24 LEU H H -1.549 6.281 5.441 1.00 . A A . 21 LEU H 1 1 13 28600 1 1 24 LEU HA H -3.877 4.663 5.468 1.00 . A A . 21 LEU HA 1 1 13 28601 1 1 24 LEU HB2 H -3.696 7.646 5.081 1.00 . A A . 21 LEU HB2 1 1 13 28602 1 1 24 LEU HB3 H -5.128 6.743 5.541 1.00 . A A . 21 LEU HB3 1 1 13 28603 1 1 24 LEU HD11 H -5.372 8.210 7.525 1.00 . A A . 21 LEU HD11 1 1 13 28604 1 1 24 LEU HD12 H -3.901 9.085 7.100 1.00 . A A . 21 LEU HD12 1 1 13 28605 1 1 24 LEU HD13 H -4.056 8.339 8.691 1.00 . A A . 21 LEU HD13 1 1 13 28606 1 1 24 LEU HD21 H -3.897 5.894 8.946 1.00 . A A . 21 LEU HD21 1 1 13 28607 1 1 24 LEU HD22 H -3.705 4.862 7.529 1.00 . A A . 21 LEU HD22 1 1 13 28608 1 1 24 LEU HD23 H -5.242 5.672 7.828 1.00 . A A . 21 LEU HD23 1 1 13 28609 1 1 24 LEU HG H -2.621 7.026 7.201 1.00 . A A . 21 LEU HG 1 1 13 28610 1 1 24 LEU N N -2.023 5.482 5.115 1.00 . A A . 21 LEU N 1 1 13 28611 1 1 24 LEU O O -4.974 4.931 3.194 1.00 . A A . 21 LEU O 1 1 13 28612 1 1 25 ALA C C -3.556 4.507 0.676 1.00 . A A . 22 ALA C 1 1 13 28613 1 1 25 ALA CA C -3.398 5.944 1.166 1.00 . A A . 22 ALA CA 1 1 13 28614 1 1 25 ALA CB C -2.333 6.662 0.350 1.00 . A A . 22 ALA CB 1 1 13 28615 1 1 25 ALA H H -2.244 6.410 2.893 1.00 . A A . 22 ALA H 1 1 13 28616 1 1 25 ALA HA H -4.334 6.463 1.024 1.00 . A A . 22 ALA HA 1 1 13 28617 1 1 25 ALA HB1 H -2.625 6.675 -0.690 1.00 . A A . 22 ALA HB1 1 1 13 28618 1 1 25 ALA HB2 H -1.391 6.145 0.453 1.00 . A A . 22 ALA HB2 1 1 13 28619 1 1 25 ALA HB3 H -2.228 7.675 0.707 1.00 . A A . 22 ALA HB3 1 1 13 28620 1 1 25 ALA N N -3.079 5.981 2.595 1.00 . A A . 22 ALA N 1 1 13 28621 1 1 25 ALA O O -4.342 4.233 -0.231 1.00 . A A . 22 ALA O 1 1 13 28622 1 1 26 ARG C C -4.281 1.632 1.287 1.00 . A A . 23 ARG C 1 1 13 28623 1 1 26 ARG CA C -2.903 2.179 0.949 1.00 . A A . 23 ARG CA 1 1 13 28624 1 1 26 ARG CB C -1.840 1.380 1.698 1.00 . A A . 23 ARG CB 1 1 13 28625 1 1 26 ARG CD C 0.583 0.962 2.138 1.00 . A A . 23 ARG CD 1 1 13 28626 1 1 26 ARG CG C -0.420 1.712 1.284 1.00 . A A . 23 ARG CG 1 1 13 28627 1 1 26 ARG CZ C 0.594 0.635 4.591 1.00 . A A . 23 ARG CZ 1 1 13 28628 1 1 26 ARG H H -2.209 3.875 2.007 1.00 . A A . 23 ARG H 1 1 13 28629 1 1 26 ARG HA H -2.737 2.084 -0.113 1.00 . A A . 23 ARG HA 1 1 13 28630 1 1 26 ARG HB2 H -1.938 1.576 2.755 1.00 . A A . 23 ARG HB2 1 1 13 28631 1 1 26 ARG HB3 H -2.007 0.328 1.519 1.00 . A A . 23 ARG HB3 1 1 13 28632 1 1 26 ARG HD2 H 0.330 -0.088 2.131 1.00 . A A . 23 ARG HD2 1 1 13 28633 1 1 26 ARG HD3 H 1.568 1.096 1.714 1.00 . A A . 23 ARG HD3 1 1 13 28634 1 1 26 ARG HE H 0.642 2.412 3.660 1.00 . A A . 23 ARG HE 1 1 13 28635 1 1 26 ARG HG2 H -0.280 1.434 0.250 1.00 . A A . 23 ARG HG2 1 1 13 28636 1 1 26 ARG HG3 H -0.259 2.773 1.400 1.00 . A A . 23 ARG HG3 1 1 13 28637 1 1 26 ARG HH11 H 0.374 -1.074 3.525 1.00 . A A . 23 ARG HH11 1 1 13 28638 1 1 26 ARG HH12 H 0.502 -1.281 5.243 1.00 . A A . 23 ARG HH12 1 1 13 28639 1 1 26 ARG HH21 H 0.782 2.132 5.948 1.00 . A A . 23 ARG HH21 1 1 13 28640 1 1 26 ARG HH22 H 0.714 0.535 6.614 1.00 . A A . 23 ARG HH22 1 1 13 28641 1 1 26 ARG N N -2.817 3.592 1.295 1.00 . A A . 23 ARG N 1 1 13 28642 1 1 26 ARG NE N 0.594 1.438 3.523 1.00 . A A . 23 ARG NE 1 1 13 28643 1 1 26 ARG NH1 N 0.472 -0.677 4.438 1.00 . A A . 23 ARG NH1 1 1 13 28644 1 1 26 ARG NH2 N 0.701 1.144 5.815 1.00 . A A . 23 ARG NH2 1 1 13 28645 1 1 26 ARG O O -4.945 1.033 0.443 1.00 . A A . 23 ARG O 1 1 13 28646 1 1 27 VAL C C -7.117 2.077 2.198 1.00 . A A . 24 VAL C 1 1 13 28647 1 1 27 VAL CA C -6.008 1.394 2.989 1.00 . A A . 24 VAL CA 1 1 13 28648 1 1 27 VAL CB C -6.201 1.674 4.496 1.00 . A A . 24 VAL CB 1 1 13 28649 1 1 27 VAL CG1 C -7.536 1.129 4.986 1.00 . A A . 24 VAL CG1 1 1 13 28650 1 1 27 VAL CG2 C -5.053 1.080 5.301 1.00 . A A . 24 VAL CG2 1 1 13 28651 1 1 27 VAL H H -4.127 2.349 3.145 1.00 . A A . 24 VAL H 1 1 13 28652 1 1 27 VAL HA H -6.065 0.327 2.827 1.00 . A A . 24 VAL HA 1 1 13 28653 1 1 27 VAL HB H -6.199 2.744 4.645 1.00 . A A . 24 VAL HB 1 1 13 28654 1 1 27 VAL HG11 H -7.572 0.063 4.820 1.00 . A A . 24 VAL HG11 1 1 13 28655 1 1 27 VAL HG12 H -8.339 1.605 4.443 1.00 . A A . 24 VAL HG12 1 1 13 28656 1 1 27 VAL HG13 H -7.644 1.334 6.041 1.00 . A A . 24 VAL HG13 1 1 13 28657 1 1 27 VAL HG21 H -4.122 1.522 4.979 1.00 . A A . 24 VAL HG21 1 1 13 28658 1 1 27 VAL HG22 H -5.018 0.013 5.143 1.00 . A A . 24 VAL HG22 1 1 13 28659 1 1 27 VAL HG23 H -5.206 1.284 6.350 1.00 . A A . 24 VAL HG23 1 1 13 28660 1 1 27 VAL N N -4.705 1.854 2.527 1.00 . A A . 24 VAL N 1 1 13 28661 1 1 27 VAL O O -8.117 1.455 1.844 1.00 . A A . 24 VAL O 1 1 13 28662 1 1 28 LYS C C -8.061 3.470 -0.250 1.00 . A A . 25 LYS C 1 1 13 28663 1 1 28 LYS CA C -7.853 4.131 1.113 1.00 . A A . 25 LYS CA 1 1 13 28664 1 1 28 LYS CB C -7.333 5.565 0.934 1.00 . A A . 25 LYS CB 1 1 13 28665 1 1 28 LYS CD C -9.447 6.436 -0.133 1.00 . A A . 25 LYS CD 1 1 13 28666 1 1 28 LYS CE C -10.566 7.456 -0.034 1.00 . A A . 25 LYS CE 1 1 13 28667 1 1 28 LYS CG C -8.417 6.634 0.966 1.00 . A A . 25 LYS CG 1 1 13 28668 1 1 28 LYS H H -6.098 3.795 2.240 1.00 . A A . 25 LYS H 1 1 13 28669 1 1 28 LYS HA H -8.795 4.157 1.641 1.00 . A A . 25 LYS HA 1 1 13 28670 1 1 28 LYS HB2 H -6.629 5.779 1.725 1.00 . A A . 25 LYS HB2 1 1 13 28671 1 1 28 LYS HB3 H -6.821 5.631 -0.015 1.00 . A A . 25 LYS HB3 1 1 13 28672 1 1 28 LYS HD2 H -8.961 6.542 -1.092 1.00 . A A . 25 LYS HD2 1 1 13 28673 1 1 28 LYS HD3 H -9.865 5.444 -0.046 1.00 . A A . 25 LYS HD3 1 1 13 28674 1 1 28 LYS HE2 H -10.971 7.433 0.967 1.00 . A A . 25 LYS HE2 1 1 13 28675 1 1 28 LYS HE3 H -10.162 8.438 -0.236 1.00 . A A . 25 LYS HE3 1 1 13 28676 1 1 28 LYS HG2 H -8.917 6.593 1.922 1.00 . A A . 25 LYS HG2 1 1 13 28677 1 1 28 LYS HG3 H -7.954 7.602 0.842 1.00 . A A . 25 LYS HG3 1 1 13 28678 1 1 28 LYS HZ1 H -11.289 7.209 -1.978 1.00 . A A . 25 LYS HZ1 1 1 13 28679 1 1 28 LYS HZ2 H -12.419 7.876 -0.902 1.00 . A A . 25 LYS HZ2 1 1 13 28680 1 1 28 LYS HZ3 H -12.049 6.224 -0.824 1.00 . A A . 25 LYS HZ3 1 1 13 28681 1 1 28 LYS N N -6.910 3.356 1.904 1.00 . A A . 25 LYS N 1 1 13 28682 1 1 28 LYS NZ N -11.655 7.172 -1.001 1.00 . A A . 25 LYS NZ 1 1 13 28683 1 1 28 LYS O O -9.194 3.268 -0.686 1.00 . A A . 25 LYS O 1 1 13 28684 1 1 29 PHE C C -7.666 1.089 -2.095 1.00 . A A . 26 PHE C 1 1 13 28685 1 1 29 PHE CA C -7.017 2.465 -2.209 1.00 . A A . 26 PHE CA 1 1 13 28686 1 1 29 PHE CB C -5.613 2.337 -2.810 1.00 . A A . 26 PHE CB 1 1 13 28687 1 1 29 PHE CD1 C -6.004 2.222 -5.289 1.00 . A A . 26 PHE CD1 1 1 13 28688 1 1 29 PHE CD2 C -5.136 0.292 -4.189 1.00 . A A . 26 PHE CD2 1 1 13 28689 1 1 29 PHE CE1 C -5.981 1.547 -6.496 1.00 . A A . 26 PHE CE1 1 1 13 28690 1 1 29 PHE CE2 C -5.110 -0.388 -5.391 1.00 . A A . 26 PHE CE2 1 1 13 28691 1 1 29 PHE CG C -5.583 1.603 -4.123 1.00 . A A . 26 PHE CG 1 1 13 28692 1 1 29 PHE CZ C -5.533 0.241 -6.546 1.00 . A A . 26 PHE CZ 1 1 13 28693 1 1 29 PHE H H -6.081 3.315 -0.508 1.00 . A A . 26 PHE H 1 1 13 28694 1 1 29 PHE HA H -7.622 3.078 -2.861 1.00 . A A . 26 PHE HA 1 1 13 28695 1 1 29 PHE HB2 H -5.208 3.323 -2.972 1.00 . A A . 26 PHE HB2 1 1 13 28696 1 1 29 PHE HB3 H -4.981 1.803 -2.115 1.00 . A A . 26 PHE HB3 1 1 13 28697 1 1 29 PHE HD1 H -6.355 3.243 -5.251 1.00 . A A . 26 PHE HD1 1 1 13 28698 1 1 29 PHE HD2 H -4.806 -0.200 -3.285 1.00 . A A . 26 PHE HD2 1 1 13 28699 1 1 29 PHE HE1 H -6.312 2.040 -7.398 1.00 . A A . 26 PHE HE1 1 1 13 28700 1 1 29 PHE HE2 H -4.760 -1.408 -5.428 1.00 . A A . 26 PHE HE2 1 1 13 28701 1 1 29 PHE HZ H -5.514 -0.289 -7.488 1.00 . A A . 26 PHE HZ 1 1 13 28702 1 1 29 PHE N N -6.959 3.121 -0.908 1.00 . A A . 26 PHE N 1 1 13 28703 1 1 29 PHE O O -8.532 0.736 -2.895 1.00 . A A . 26 PHE O 1 1 13 28704 1 1 30 MET C C -9.308 -0.933 -0.675 1.00 . A A . 27 MET C 1 1 13 28705 1 1 30 MET CA C -7.796 -1.008 -0.849 1.00 . A A . 27 MET CA 1 1 13 28706 1 1 30 MET CB C -7.142 -1.638 0.383 1.00 . A A . 27 MET CB 1 1 13 28707 1 1 30 MET CE C -3.233 -2.972 1.058 1.00 . A A . 27 MET CE 1 1 13 28708 1 1 30 MET CG C -5.673 -1.985 0.177 1.00 . A A . 27 MET CG 1 1 13 28709 1 1 30 MET H H -6.535 0.662 -0.500 1.00 . A A . 27 MET H 1 1 13 28710 1 1 30 MET HA H -7.582 -1.626 -1.709 1.00 . A A . 27 MET HA 1 1 13 28711 1 1 30 MET HB2 H -7.215 -0.947 1.209 1.00 . A A . 27 MET HB2 1 1 13 28712 1 1 30 MET HB3 H -7.672 -2.545 0.635 1.00 . A A . 27 MET HB3 1 1 13 28713 1 1 30 MET HE1 H -2.621 -3.342 1.867 1.00 . A A . 27 MET HE1 1 1 13 28714 1 1 30 MET HE2 H -2.794 -2.068 0.660 1.00 . A A . 27 MET HE2 1 1 13 28715 1 1 30 MET HE3 H -3.289 -3.718 0.278 1.00 . A A . 27 MET HE3 1 1 13 28716 1 1 30 MET HG2 H -5.599 -2.733 -0.596 1.00 . A A . 27 MET HG2 1 1 13 28717 1 1 30 MET HG3 H -5.150 -1.094 -0.138 1.00 . A A . 27 MET HG3 1 1 13 28718 1 1 30 MET N N -7.241 0.321 -1.094 1.00 . A A . 27 MET N 1 1 13 28719 1 1 30 MET O O -10.045 -1.692 -1.294 1.00 . A A . 27 MET O 1 1 13 28720 1 1 30 MET SD S -4.881 -2.619 1.669 1.00 . A A . 27 MET SD 1 1 13 28721 1 1 31 GLN C C -11.902 0.583 -0.915 1.00 . A A . 28 GLN C 1 1 13 28722 1 1 31 GLN CA C -11.192 0.184 0.374 1.00 . A A . 28 GLN CA 1 1 13 28723 1 1 31 GLN CB C -11.424 1.270 1.420 1.00 . A A . 28 GLN CB 1 1 13 28724 1 1 31 GLN CD C -13.147 2.633 2.652 1.00 . A A . 28 GLN CD 1 1 13 28725 1 1 31 GLN CG C -12.859 1.345 1.912 1.00 . A A . 28 GLN CG 1 1 13 28726 1 1 31 GLN H H -9.125 0.585 0.612 1.00 . A A . 28 GLN H 1 1 13 28727 1 1 31 GLN HA H -11.600 -0.749 0.732 1.00 . A A . 28 GLN HA 1 1 13 28728 1 1 31 GLN HB2 H -10.785 1.077 2.269 1.00 . A A . 28 GLN HB2 1 1 13 28729 1 1 31 GLN HB3 H -11.162 2.226 0.992 1.00 . A A . 28 GLN HB3 1 1 13 28730 1 1 31 GLN HE21 H -15.084 2.459 2.267 1.00 . A A . 28 GLN HE21 1 1 13 28731 1 1 31 GLN HE22 H -14.621 3.837 3.203 1.00 . A A . 28 GLN HE22 1 1 13 28732 1 1 31 GLN HG2 H -13.522 1.279 1.061 1.00 . A A . 28 GLN HG2 1 1 13 28733 1 1 31 GLN HG3 H -13.044 0.514 2.576 1.00 . A A . 28 GLN HG3 1 1 13 28734 1 1 31 GLN N N -9.765 0.003 0.143 1.00 . A A . 28 GLN N 1 1 13 28735 1 1 31 GLN NE2 N -14.411 3.018 2.704 1.00 . A A . 28 GLN NE2 1 1 13 28736 1 1 31 GLN O O -12.913 -0.005 -1.293 1.00 . A A . 28 GLN O 1 1 13 28737 1 1 31 GLN OE1 O -12.243 3.267 3.189 1.00 . A A . 28 GLN OE1 1 1 13 28738 1 1 32 ASP C C -12.141 1.099 -3.870 1.00 . A A . 29 ASP C 1 1 13 28739 1 1 32 ASP CA C -11.968 2.151 -2.778 1.00 . A A . 29 ASP CA 1 1 13 28740 1 1 32 ASP CB C -11.126 3.318 -3.304 1.00 . A A . 29 ASP CB 1 1 13 28741 1 1 32 ASP CG C -11.872 4.182 -4.302 1.00 . A A . 29 ASP CG 1 1 13 28742 1 1 32 ASP H H -10.492 1.951 -1.273 1.00 . A A . 29 ASP H 1 1 13 28743 1 1 32 ASP HA H -12.942 2.524 -2.497 1.00 . A A . 29 ASP HA 1 1 13 28744 1 1 32 ASP HB2 H -10.827 3.939 -2.473 1.00 . A A . 29 ASP HB2 1 1 13 28745 1 1 32 ASP HB3 H -10.242 2.924 -3.787 1.00 . A A . 29 ASP HB3 1 1 13 28746 1 1 32 ASP N N -11.348 1.582 -1.589 1.00 . A A . 29 ASP N 1 1 13 28747 1 1 32 ASP O O -13.180 1.044 -4.528 1.00 . A A . 29 ASP O 1 1 13 28748 1 1 32 ASP OD1 O -11.854 3.870 -5.511 1.00 . A A . 29 ASP OD1 1 1 13 28749 1 1 32 ASP OD2 O -12.471 5.198 -3.882 1.00 . A A . 29 ASP OD2 1 1 13 28750 1 1 33 VAL C C -12.104 -1.913 -4.773 1.00 . A A . 30 VAL C 1 1 13 28751 1 1 33 VAL CA C -11.156 -0.750 -5.102 1.00 . A A . 30 VAL CA 1 1 13 28752 1 1 33 VAL CB C -9.731 -1.283 -5.405 1.00 . A A . 30 VAL CB 1 1 13 28753 1 1 33 VAL CG1 C -9.215 -2.182 -4.292 1.00 . A A . 30 VAL CG1 1 1 13 28754 1 1 33 VAL CG2 C -9.698 -2.005 -6.740 1.00 . A A . 30 VAL CG2 1 1 13 28755 1 1 33 VAL H H -10.362 0.290 -3.433 1.00 . A A . 30 VAL H 1 1 13 28756 1 1 33 VAL HA H -11.520 -0.260 -5.994 1.00 . A A . 30 VAL HA 1 1 13 28757 1 1 33 VAL HB H -9.069 -0.432 -5.473 1.00 . A A . 30 VAL HB 1 1 13 28758 1 1 33 VAL HG11 H -9.167 -1.622 -3.370 1.00 . A A . 30 VAL HG11 1 1 13 28759 1 1 33 VAL HG12 H -8.229 -2.541 -4.547 1.00 . A A . 30 VAL HG12 1 1 13 28760 1 1 33 VAL HG13 H -9.883 -3.021 -4.168 1.00 . A A . 30 VAL HG13 1 1 13 28761 1 1 33 VAL HG21 H -9.984 -1.323 -7.525 1.00 . A A . 30 VAL HG21 1 1 13 28762 1 1 33 VAL HG22 H -10.387 -2.836 -6.717 1.00 . A A . 30 VAL HG22 1 1 13 28763 1 1 33 VAL HG23 H -8.699 -2.370 -6.925 1.00 . A A . 30 VAL HG23 1 1 13 28764 1 1 33 VAL N N -11.137 0.245 -4.037 1.00 . A A . 30 VAL N 1 1 13 28765 1 1 33 VAL O O -12.674 -2.530 -5.676 1.00 . A A . 30 VAL O 1 1 13 28766 1 1 34 VAL C C -14.649 -2.776 -3.129 1.00 . A A . 31 VAL C 1 1 13 28767 1 1 34 VAL CA C -13.201 -3.252 -3.051 1.00 . A A . 31 VAL CA 1 1 13 28768 1 1 34 VAL CB C -12.896 -3.716 -1.604 1.00 . A A . 31 VAL CB 1 1 13 28769 1 1 34 VAL CG1 C -13.909 -4.752 -1.134 1.00 . A A . 31 VAL CG1 1 1 13 28770 1 1 34 VAL CG2 C -11.490 -4.283 -1.506 1.00 . A A . 31 VAL CG2 1 1 13 28771 1 1 34 VAL H H -11.789 -1.685 -2.806 1.00 . A A . 31 VAL H 1 1 13 28772 1 1 34 VAL HA H -13.073 -4.094 -3.715 1.00 . A A . 31 VAL HA 1 1 13 28773 1 1 34 VAL HB H -12.962 -2.860 -0.951 1.00 . A A . 31 VAL HB 1 1 13 28774 1 1 34 VAL HG11 H -13.668 -5.057 -0.126 1.00 . A A . 31 VAL HG11 1 1 13 28775 1 1 34 VAL HG12 H -13.876 -5.611 -1.788 1.00 . A A . 31 VAL HG12 1 1 13 28776 1 1 34 VAL HG13 H -14.899 -4.323 -1.154 1.00 . A A . 31 VAL HG13 1 1 13 28777 1 1 34 VAL HG21 H -11.293 -4.580 -0.485 1.00 . A A . 31 VAL HG21 1 1 13 28778 1 1 34 VAL HG22 H -10.777 -3.529 -1.804 1.00 . A A . 31 VAL HG22 1 1 13 28779 1 1 34 VAL HG23 H -11.400 -5.141 -2.155 1.00 . A A . 31 VAL HG23 1 1 13 28780 1 1 34 VAL N N -12.287 -2.194 -3.484 1.00 . A A . 31 VAL N 1 1 13 28781 1 1 34 VAL O O -15.548 -3.532 -3.499 1.00 . A A . 31 VAL O 1 1 13 28782 1 1 35 ASN C C -16.691 -0.623 -4.172 1.00 . A A . 32 ASN C 1 1 13 28783 1 1 35 ASN CA C -16.208 -0.950 -2.767 1.00 . A A . 32 ASN CA 1 1 13 28784 1 1 35 ASN CB C -16.261 0.305 -1.883 1.00 . A A . 32 ASN CB 1 1 13 28785 1 1 35 ASN CG C -16.077 -0.002 -0.403 1.00 . A A . 32 ASN CG 1 1 13 28786 1 1 35 ASN H H -14.103 -0.935 -2.581 1.00 . A A . 32 ASN H 1 1 13 28787 1 1 35 ASN HA H -16.861 -1.700 -2.346 1.00 . A A . 32 ASN HA 1 1 13 28788 1 1 35 ASN HB2 H -15.479 0.984 -2.187 1.00 . A A . 32 ASN HB2 1 1 13 28789 1 1 35 ASN HB3 H -17.220 0.788 -2.014 1.00 . A A . 32 ASN HB3 1 1 13 28790 1 1 35 ASN HD21 H -17.245 1.531 0.100 1.00 . A A . 32 ASN HD21 1 1 13 28791 1 1 35 ASN HD22 H -16.589 0.614 1.414 1.00 . A A . 32 ASN HD22 1 1 13 28792 1 1 35 ASN N N -14.865 -1.509 -2.802 1.00 . A A . 32 ASN N 1 1 13 28793 1 1 35 ASN ND2 N -16.700 0.795 0.456 1.00 . A A . 32 ASN ND2 1 1 13 28794 1 1 35 ASN O O -17.892 -0.506 -4.414 1.00 . A A . 32 ASN O 1 1 13 28795 1 1 35 ASN OD1 O -15.388 -0.947 -0.029 1.00 . A A . 32 ASN OD1 1 1 13 28796 1 1 36 SER C C -16.119 -1.508 -7.291 1.00 . A A . 33 SER C 1 1 13 28797 1 1 36 SER CA C -16.111 -0.212 -6.482 1.00 . A A . 33 SER CA 1 1 13 28798 1 1 36 SER CB C -15.158 0.813 -7.103 1.00 . A A . 33 SER CB 1 1 13 28799 1 1 36 SER H H -14.810 -0.557 -4.853 1.00 . A A . 33 SER H 1 1 13 28800 1 1 36 SER HA H -17.109 0.197 -6.480 1.00 . A A . 33 SER HA 1 1 13 28801 1 1 36 SER HB2 H -15.404 0.942 -8.146 1.00 . A A . 33 SER HB2 1 1 13 28802 1 1 36 SER HB3 H -15.267 1.757 -6.589 1.00 . A A . 33 SER HB3 1 1 13 28803 1 1 36 SER HG H -13.466 0.620 -6.125 1.00 . A A . 33 SER HG 1 1 13 28804 1 1 36 SER N N -15.756 -0.478 -5.101 1.00 . A A . 33 SER N 1 1 13 28805 1 1 36 SER O O -15.617 -2.537 -6.838 1.00 . A A . 33 SER O 1 1 13 28806 1 1 36 SER OG O -13.808 0.393 -7.004 1.00 . A A . 33 SER OG 1 1 13 28807 1 1 37 ASP C C -15.492 -3.153 -9.842 1.00 . A A . 34 ASP C 1 1 13 28808 1 1 37 ASP CA C -16.831 -2.639 -9.335 1.00 . A A . 34 ASP CA 1 1 13 28809 1 1 37 ASP CB C -17.747 -2.338 -10.523 1.00 . A A . 34 ASP CB 1 1 13 28810 1 1 37 ASP CG C -19.172 -2.061 -10.101 1.00 . A A . 34 ASP CG 1 1 13 28811 1 1 37 ASP H H -16.985 -0.580 -8.836 1.00 . A A . 34 ASP H 1 1 13 28812 1 1 37 ASP HA H -17.286 -3.409 -8.731 1.00 . A A . 34 ASP HA 1 1 13 28813 1 1 37 ASP HB2 H -17.373 -1.472 -11.048 1.00 . A A . 34 ASP HB2 1 1 13 28814 1 1 37 ASP HB3 H -17.747 -3.187 -11.192 1.00 . A A . 34 ASP HB3 1 1 13 28815 1 1 37 ASP N N -16.673 -1.451 -8.495 1.00 . A A . 34 ASP N 1 1 13 28816 1 1 37 ASP O O -15.417 -4.240 -10.411 1.00 . A A . 34 ASP O 1 1 13 28817 1 1 37 ASP OD1 O -19.479 -0.906 -9.737 1.00 . A A . 34 ASP OD1 1 1 13 28818 1 1 37 ASP OD2 O -19.991 -3.002 -10.108 1.00 . A A . 34 ASP OD2 1 1 13 28819 1 1 38 THR C C -12.666 -4.072 -9.475 1.00 . A A . 35 THR C 1 1 13 28820 1 1 38 THR CA C -13.107 -2.730 -10.065 1.00 . A A . 35 THR CA 1 1 13 28821 1 1 38 THR CB C -12.102 -1.631 -9.677 1.00 . A A . 35 THR CB 1 1 13 28822 1 1 38 THR CG2 C -10.734 -1.895 -10.289 1.00 . A A . 35 THR CG2 1 1 13 28823 1 1 38 THR H H -14.572 -1.526 -9.146 1.00 . A A . 35 THR H 1 1 13 28824 1 1 38 THR HA H -13.124 -2.809 -11.142 1.00 . A A . 35 THR HA 1 1 13 28825 1 1 38 THR HB H -12.005 -1.615 -8.601 1.00 . A A . 35 THR HB 1 1 13 28826 1 1 38 THR HG1 H -12.021 -0.023 -10.835 1.00 . A A . 35 THR HG1 1 1 13 28827 1 1 38 THR HG21 H -10.056 -1.100 -10.013 1.00 . A A . 35 THR HG21 1 1 13 28828 1 1 38 THR HG22 H -10.822 -1.936 -11.365 1.00 . A A . 35 THR HG22 1 1 13 28829 1 1 38 THR HG23 H -10.351 -2.837 -9.923 1.00 . A A . 35 THR HG23 1 1 13 28830 1 1 38 THR N N -14.443 -2.372 -9.622 1.00 . A A . 35 THR N 1 1 13 28831 1 1 38 THR O O -12.056 -4.892 -10.165 1.00 . A A . 35 THR O 1 1 13 28832 1 1 38 THR OG1 O -12.594 -0.357 -10.122 1.00 . A A . 35 THR OG1 1 1 13 28833 1 1 39 PHE C C -13.725 -6.003 -6.566 1.00 . A A . 36 PHE C 1 1 13 28834 1 1 39 PHE CA C -12.652 -5.571 -7.560 1.00 . A A . 36 PHE CA 1 1 13 28835 1 1 39 PHE CB C -11.295 -5.495 -6.859 1.00 . A A . 36 PHE CB 1 1 13 28836 1 1 39 PHE CD1 C -9.973 -7.300 -7.990 1.00 . A A . 36 PHE CD1 1 1 13 28837 1 1 39 PHE CD2 C -9.241 -5.045 -8.235 1.00 . A A . 36 PHE CD2 1 1 13 28838 1 1 39 PHE CE1 C -8.916 -7.732 -8.770 1.00 . A A . 36 PHE CE1 1 1 13 28839 1 1 39 PHE CE2 C -8.184 -5.470 -9.015 1.00 . A A . 36 PHE CE2 1 1 13 28840 1 1 39 PHE CG C -10.147 -5.953 -7.714 1.00 . A A . 36 PHE CG 1 1 13 28841 1 1 39 PHE CZ C -8.021 -6.816 -9.284 1.00 . A A . 36 PHE CZ 1 1 13 28842 1 1 39 PHE H H -13.423 -3.598 -7.677 1.00 . A A . 36 PHE H 1 1 13 28843 1 1 39 PHE HA H -12.593 -6.316 -8.339 1.00 . A A . 36 PHE HA 1 1 13 28844 1 1 39 PHE HB2 H -11.104 -4.474 -6.568 1.00 . A A . 36 PHE HB2 1 1 13 28845 1 1 39 PHE HB3 H -11.321 -6.116 -5.975 1.00 . A A . 36 PHE HB3 1 1 13 28846 1 1 39 PHE HD1 H -10.673 -8.018 -7.590 1.00 . A A . 36 PHE HD1 1 1 13 28847 1 1 39 PHE HD2 H -9.367 -3.993 -8.025 1.00 . A A . 36 PHE HD2 1 1 13 28848 1 1 39 PHE HE1 H -8.792 -8.784 -8.977 1.00 . A A . 36 PHE HE1 1 1 13 28849 1 1 39 PHE HE2 H -7.484 -4.751 -9.415 1.00 . A A . 36 PHE HE2 1 1 13 28850 1 1 39 PHE HZ H -7.195 -7.150 -9.894 1.00 . A A . 36 PHE HZ 1 1 13 28851 1 1 39 PHE N N -12.977 -4.300 -8.201 1.00 . A A . 36 PHE N 1 1 13 28852 1 1 39 PHE O O -13.466 -6.835 -5.701 1.00 . A A . 36 PHE O 1 1 13 28853 1 1 40 LYS C C -16.441 -7.319 -6.055 1.00 . A A . 37 LYS C 1 1 13 28854 1 1 40 LYS CA C -16.041 -5.859 -5.821 1.00 . A A . 37 LYS CA 1 1 13 28855 1 1 40 LYS CB C -17.259 -4.941 -6.009 1.00 . A A . 37 LYS CB 1 1 13 28856 1 1 40 LYS CD C -19.430 -4.059 -5.010 1.00 . A A . 37 LYS CD 1 1 13 28857 1 1 40 LYS CE C -20.420 -4.507 -6.078 1.00 . A A . 37 LYS CE 1 1 13 28858 1 1 40 LYS CG C -18.259 -5.027 -4.860 1.00 . A A . 37 LYS CG 1 1 13 28859 1 1 40 LYS H H -15.104 -4.827 -7.427 1.00 . A A . 37 LYS H 1 1 13 28860 1 1 40 LYS HA H -15.683 -5.761 -4.806 1.00 . A A . 37 LYS HA 1 1 13 28861 1 1 40 LYS HB2 H -16.919 -3.920 -6.088 1.00 . A A . 37 LYS HB2 1 1 13 28862 1 1 40 LYS HB3 H -17.767 -5.215 -6.922 1.00 . A A . 37 LYS HB3 1 1 13 28863 1 1 40 LYS HD2 H -19.947 -3.990 -4.066 1.00 . A A . 37 LYS HD2 1 1 13 28864 1 1 40 LYS HD3 H -19.043 -3.086 -5.279 1.00 . A A . 37 LYS HD3 1 1 13 28865 1 1 40 LYS HE2 H -20.492 -5.584 -6.053 1.00 . A A . 37 LYS HE2 1 1 13 28866 1 1 40 LYS HE3 H -21.385 -4.079 -5.853 1.00 . A A . 37 LYS HE3 1 1 13 28867 1 1 40 LYS HG2 H -18.649 -6.032 -4.817 1.00 . A A . 37 LYS HG2 1 1 13 28868 1 1 40 LYS HG3 H -17.742 -4.806 -3.938 1.00 . A A . 37 LYS HG3 1 1 13 28869 1 1 40 LYS HZ1 H -20.540 -4.632 -8.160 1.00 . A A . 37 LYS HZ1 1 1 13 28870 1 1 40 LYS HZ2 H -18.997 -4.252 -7.582 1.00 . A A . 37 LYS HZ2 1 1 13 28871 1 1 40 LYS HZ3 H -20.214 -3.073 -7.584 1.00 . A A . 37 LYS HZ3 1 1 13 28872 1 1 40 LYS N N -14.944 -5.482 -6.716 1.00 . A A . 37 LYS N 1 1 13 28873 1 1 40 LYS NZ N -20.011 -4.087 -7.443 1.00 . A A . 37 LYS NZ 1 1 13 28874 1 1 40 LYS O O -17.218 -7.895 -5.294 1.00 . A A . 37 LYS O 1 1 13 28875 1 1 41 GLY C C -15.296 -10.201 -6.497 1.00 . A A . 38 GLY C 1 1 13 28876 1 1 41 GLY CA C -16.137 -9.308 -7.389 1.00 . A A . 38 GLY CA 1 1 13 28877 1 1 41 GLY H H -15.344 -7.380 -7.722 1.00 . A A . 38 GLY H 1 1 13 28878 1 1 41 GLY HA2 H -17.183 -9.530 -7.227 1.00 . A A . 38 GLY HA2 1 1 13 28879 1 1 41 GLY HA3 H -15.891 -9.513 -8.421 1.00 . A A . 38 GLY HA3 1 1 13 28880 1 1 41 GLY N N -15.906 -7.906 -7.119 1.00 . A A . 38 GLY N 1 1 13 28881 1 1 41 GLY O O -15.580 -11.389 -6.346 1.00 . A A . 38 GLY O 1 1 13 28882 1 1 42 GLN C C -13.486 -9.734 -3.592 1.00 . A A . 39 GLN C 1 1 13 28883 1 1 42 GLN CA C -13.403 -10.358 -4.981 1.00 . A A . 39 GLN CA 1 1 13 28884 1 1 42 GLN CB C -11.947 -10.362 -5.457 1.00 . A A . 39 GLN CB 1 1 13 28885 1 1 42 GLN CD C -10.286 -11.151 -7.194 1.00 . A A . 39 GLN CD 1 1 13 28886 1 1 42 GLN CG C -11.750 -10.979 -6.831 1.00 . A A . 39 GLN CG 1 1 13 28887 1 1 42 GLN H H -14.064 -8.679 -6.081 1.00 . A A . 39 GLN H 1 1 13 28888 1 1 42 GLN HA H -13.762 -11.374 -4.930 1.00 . A A . 39 GLN HA 1 1 13 28889 1 1 42 GLN HB2 H -11.590 -9.344 -5.493 1.00 . A A . 39 GLN HB2 1 1 13 28890 1 1 42 GLN HB3 H -11.351 -10.917 -4.748 1.00 . A A . 39 GLN HB3 1 1 13 28891 1 1 42 GLN HE21 H -9.815 -11.434 -5.283 1.00 . A A . 39 GLN HE21 1 1 13 28892 1 1 42 GLN HE22 H -8.501 -11.507 -6.403 1.00 . A A . 39 GLN HE22 1 1 13 28893 1 1 42 GLN HG2 H -12.223 -11.950 -6.846 1.00 . A A . 39 GLN HG2 1 1 13 28894 1 1 42 GLN HG3 H -12.215 -10.343 -7.568 1.00 . A A . 39 GLN HG3 1 1 13 28895 1 1 42 GLN N N -14.255 -9.626 -5.905 1.00 . A A . 39 GLN N 1 1 13 28896 1 1 42 GLN NE2 N -9.449 -11.385 -6.194 1.00 . A A . 39 GLN NE2 1 1 13 28897 1 1 42 GLN O O -12.806 -8.753 -3.308 1.00 . A A . 39 GLN O 1 1 13 28898 1 1 42 GLN OE1 O -9.911 -11.083 -8.365 1.00 . A A . 39 GLN OE1 1 1 13 28899 1 1 43 PRO C C -13.235 -9.851 -0.535 1.00 . A A . 40 PRO C 1 1 13 28900 1 1 43 PRO CA C -14.519 -9.778 -1.353 1.00 . A A . 40 PRO CA 1 1 13 28901 1 1 43 PRO CB C -15.585 -10.701 -0.751 1.00 . A A . 40 PRO CB 1 1 13 28902 1 1 43 PRO CD C -15.196 -11.456 -2.982 1.00 . A A . 40 PRO CD 1 1 13 28903 1 1 43 PRO CG C -16.250 -11.345 -1.920 1.00 . A A . 40 PRO CG 1 1 13 28904 1 1 43 PRO HA H -14.882 -8.760 -1.361 1.00 . A A . 40 PRO HA 1 1 13 28905 1 1 43 PRO HB2 H -15.111 -11.435 -0.115 1.00 . A A . 40 PRO HB2 1 1 13 28906 1 1 43 PRO HB3 H -16.286 -10.116 -0.173 1.00 . A A . 40 PRO HB3 1 1 13 28907 1 1 43 PRO HD2 H -14.643 -12.378 -2.872 1.00 . A A . 40 PRO HD2 1 1 13 28908 1 1 43 PRO HD3 H -15.639 -11.392 -3.964 1.00 . A A . 40 PRO HD3 1 1 13 28909 1 1 43 PRO HG2 H -16.610 -12.325 -1.644 1.00 . A A . 40 PRO HG2 1 1 13 28910 1 1 43 PRO HG3 H -17.066 -10.728 -2.265 1.00 . A A . 40 PRO HG3 1 1 13 28911 1 1 43 PRO N N -14.337 -10.292 -2.716 1.00 . A A . 40 PRO N 1 1 13 28912 1 1 43 PRO O O -13.026 -9.059 0.380 1.00 . A A . 40 PRO O 1 1 13 28913 1 1 44 ILE C C -9.971 -11.088 -1.170 1.00 . A A . 41 ILE C 1 1 13 28914 1 1 44 ILE CA C -11.120 -11.001 -0.168 1.00 . A A . 41 ILE CA 1 1 13 28915 1 1 44 ILE CB C -11.134 -12.294 0.686 1.00 . A A . 41 ILE CB 1 1 13 28916 1 1 44 ILE CD1 C -12.379 -11.242 2.657 1.00 . A A . 41 ILE CD1 1 1 13 28917 1 1 44 ILE CG1 C -12.358 -12.336 1.610 1.00 . A A . 41 ILE CG1 1 1 13 28918 1 1 44 ILE CG2 C -9.856 -12.400 1.506 1.00 . A A . 41 ILE CG2 1 1 13 28919 1 1 44 ILE H H -12.591 -11.388 -1.632 1.00 . A A . 41 ILE H 1 1 13 28920 1 1 44 ILE HA H -10.962 -10.155 0.484 1.00 . A A . 41 ILE HA 1 1 13 28921 1 1 44 ILE HB H -11.171 -13.139 0.015 1.00 . A A . 41 ILE HB 1 1 13 28922 1 1 44 ILE HD11 H -13.262 -11.346 3.270 1.00 . A A . 41 ILE HD11 1 1 13 28923 1 1 44 ILE HD12 H -12.392 -10.278 2.170 1.00 . A A . 41 ILE HD12 1 1 13 28924 1 1 44 ILE HD13 H -11.498 -11.320 3.277 1.00 . A A . 41 ILE HD13 1 1 13 28925 1 1 44 ILE HG12 H -13.254 -12.238 1.014 1.00 . A A . 41 ILE HG12 1 1 13 28926 1 1 44 ILE HG13 H -12.378 -13.287 2.124 1.00 . A A . 41 ILE HG13 1 1 13 28927 1 1 44 ILE HG21 H -8.998 -12.330 0.849 1.00 . A A . 41 ILE HG21 1 1 13 28928 1 1 44 ILE HG22 H -9.836 -13.345 2.026 1.00 . A A . 41 ILE HG22 1 1 13 28929 1 1 44 ILE HG23 H -9.821 -11.591 2.226 1.00 . A A . 41 ILE HG23 1 1 13 28930 1 1 44 ILE N N -12.379 -10.807 -0.874 1.00 . A A . 41 ILE N 1 1 13 28931 1 1 44 ILE O O -10.144 -11.601 -2.279 1.00 . A A . 41 ILE O 1 1 13 28932 1 1 45 PHE C C -6.597 -11.591 -0.946 1.00 . A A . 42 PHE C 1 1 13 28933 1 1 45 PHE CA C -7.620 -10.689 -1.617 1.00 . A A . 42 PHE CA 1 1 13 28934 1 1 45 PHE CB C -7.001 -9.317 -1.884 1.00 . A A . 42 PHE CB 1 1 13 28935 1 1 45 PHE CD1 C -8.322 -8.705 -3.925 1.00 . A A . 42 PHE CD1 1 1 13 28936 1 1 45 PHE CD2 C -8.292 -7.180 -2.092 1.00 . A A . 42 PHE CD2 1 1 13 28937 1 1 45 PHE CE1 C -9.136 -7.843 -4.632 1.00 . A A . 42 PHE CE1 1 1 13 28938 1 1 45 PHE CE2 C -9.106 -6.315 -2.795 1.00 . A A . 42 PHE CE2 1 1 13 28939 1 1 45 PHE CG C -7.892 -8.383 -2.648 1.00 . A A . 42 PHE CG 1 1 13 28940 1 1 45 PHE CZ C -9.528 -6.647 -4.066 1.00 . A A . 42 PHE CZ 1 1 13 28941 1 1 45 PHE H H -8.744 -10.134 0.085 1.00 . A A . 42 PHE H 1 1 13 28942 1 1 45 PHE HA H -7.913 -11.134 -2.557 1.00 . A A . 42 PHE HA 1 1 13 28943 1 1 45 PHE HB2 H -6.763 -8.849 -0.940 1.00 . A A . 42 PHE HB2 1 1 13 28944 1 1 45 PHE HB3 H -6.091 -9.446 -2.453 1.00 . A A . 42 PHE HB3 1 1 13 28945 1 1 45 PHE HD1 H -8.017 -9.642 -4.366 1.00 . A A . 42 PHE HD1 1 1 13 28946 1 1 45 PHE HD2 H -7.961 -6.919 -1.097 1.00 . A A . 42 PHE HD2 1 1 13 28947 1 1 45 PHE HE1 H -9.465 -8.105 -5.627 1.00 . A A . 42 PHE HE1 1 1 13 28948 1 1 45 PHE HE2 H -9.411 -5.379 -2.350 1.00 . A A . 42 PHE HE2 1 1 13 28949 1 1 45 PHE HZ H -10.166 -5.971 -4.617 1.00 . A A . 42 PHE HZ 1 1 13 28950 1 1 45 PHE N N -8.809 -10.578 -0.786 1.00 . A A . 42 PHE N 1 1 13 28951 1 1 45 PHE O O -6.795 -12.037 0.182 1.00 . A A . 42 PHE O 1 1 13 28952 1 1 46 ASP C C -3.155 -11.946 -0.952 1.00 . A A . 43 ASP C 1 1 13 28953 1 1 46 ASP CA C -4.462 -12.721 -1.106 1.00 . A A . 43 ASP CA 1 1 13 28954 1 1 46 ASP CB C -4.258 -13.924 -2.025 1.00 . A A . 43 ASP CB 1 1 13 28955 1 1 46 ASP CG C -3.541 -13.558 -3.305 1.00 . A A . 43 ASP CG 1 1 13 28956 1 1 46 ASP H H -5.391 -11.469 -2.528 1.00 . A A . 43 ASP H 1 1 13 28957 1 1 46 ASP HA H -4.779 -13.068 -0.133 1.00 . A A . 43 ASP HA 1 1 13 28958 1 1 46 ASP HB2 H -3.674 -14.670 -1.507 1.00 . A A . 43 ASP HB2 1 1 13 28959 1 1 46 ASP HB3 H -5.222 -14.340 -2.279 1.00 . A A . 43 ASP HB3 1 1 13 28960 1 1 46 ASP N N -5.503 -11.856 -1.637 1.00 . A A . 43 ASP N 1 1 13 28961 1 1 46 ASP O O -3.117 -10.730 -1.152 1.00 . A A . 43 ASP O 1 1 13 28962 1 1 46 ASP OD1 O -4.019 -12.663 -4.032 1.00 . A A . 43 ASP OD1 1 1 13 28963 1 1 46 ASP OD2 O -2.482 -14.153 -3.573 1.00 . A A . 43 ASP OD2 1 1 13 28964 1 1 47 HIS C C -0.055 -11.663 -1.626 1.00 . A A . 44 HIS C 1 1 13 28965 1 1 47 HIS CA C -0.801 -12.016 -0.341 1.00 . A A . 44 HIS CA 1 1 13 28966 1 1 47 HIS CB C 0.070 -12.907 0.548 1.00 . A A . 44 HIS CB 1 1 13 28967 1 1 47 HIS CD2 C -0.782 -12.167 2.890 1.00 . A A . 44 HIS CD2 1 1 13 28968 1 1 47 HIS CE1 C -1.199 -14.149 3.720 1.00 . A A . 44 HIS CE1 1 1 13 28969 1 1 47 HIS CG C -0.470 -13.081 1.938 1.00 . A A . 44 HIS CG 1 1 13 28970 1 1 47 HIS H H -2.154 -13.632 -0.561 1.00 . A A . 44 HIS H 1 1 13 28971 1 1 47 HIS HA H -1.008 -11.100 0.192 1.00 . A A . 44 HIS HA 1 1 13 28972 1 1 47 HIS HB2 H 0.148 -13.885 0.099 1.00 . A A . 44 HIS HB2 1 1 13 28973 1 1 47 HIS HB3 H 1.056 -12.472 0.626 1.00 . A A . 44 HIS HB3 1 1 13 28974 1 1 47 HIS HD1 H -0.608 -15.185 2.047 1.00 . A A . 44 HIS HD1 1 1 13 28975 1 1 47 HIS HD2 H -0.691 -11.093 2.801 1.00 . A A . 44 HIS HD2 1 1 13 28976 1 1 47 HIS HE1 H -1.496 -14.941 4.392 1.00 . A A . 44 HIS HE1 1 1 13 28977 1 1 47 HIS HE2 H -1.729 -12.452 4.752 1.00 . A A . 44 HIS HE2 1 1 13 28978 1 1 47 HIS N N -2.083 -12.655 -0.616 1.00 . A A . 44 HIS N 1 1 13 28979 1 1 47 HIS ND1 N -0.742 -14.312 2.490 1.00 . A A . 44 HIS ND1 1 1 13 28980 1 1 47 HIS NE2 N -1.234 -12.858 3.987 1.00 . A A . 44 HIS NE2 1 1 13 28981 1 1 47 HIS O O 0.781 -10.760 -1.630 1.00 . A A . 44 HIS O 1 1 13 28982 1 1 48 ALA C C -0.269 -10.711 -4.518 1.00 . A A . 45 ALA C 1 1 13 28983 1 1 48 ALA CA C 0.258 -12.043 -4.002 1.00 . A A . 45 ALA CA 1 1 13 28984 1 1 48 ALA CB C 0.011 -13.148 -5.017 1.00 . A A . 45 ALA CB 1 1 13 28985 1 1 48 ALA H H -1.016 -13.090 -2.666 1.00 . A A . 45 ALA H 1 1 13 28986 1 1 48 ALA HA H 1.325 -11.958 -3.844 1.00 . A A . 45 ALA HA 1 1 13 28987 1 1 48 ALA HB1 H -1.050 -13.241 -5.198 1.00 . A A . 45 ALA HB1 1 1 13 28988 1 1 48 ALA HB2 H 0.394 -14.083 -4.633 1.00 . A A . 45 ALA HB2 1 1 13 28989 1 1 48 ALA HB3 H 0.513 -12.907 -5.942 1.00 . A A . 45 ALA HB3 1 1 13 28990 1 1 48 ALA N N -0.361 -12.358 -2.719 1.00 . A A . 45 ALA N 1 1 13 28991 1 1 48 ALA O O 0.483 -9.898 -5.057 1.00 . A A . 45 ALA O 1 1 13 28992 1 1 49 HIS C C -1.685 -8.091 -3.785 1.00 . A A . 46 HIS C 1 1 13 28993 1 1 49 HIS CA C -2.176 -9.212 -4.690 1.00 . A A . 46 HIS CA 1 1 13 28994 1 1 49 HIS CB C -3.700 -9.304 -4.662 1.00 . A A . 46 HIS CB 1 1 13 28995 1 1 49 HIS CD2 C -4.618 -9.243 -7.081 1.00 . A A . 46 HIS CD2 1 1 13 28996 1 1 49 HIS CE1 C -5.008 -11.381 -7.334 1.00 . A A . 46 HIS CE1 1 1 13 28997 1 1 49 HIS CG C -4.272 -9.859 -5.928 1.00 . A A . 46 HIS CG 1 1 13 28998 1 1 49 HIS H H -2.123 -11.192 -3.936 1.00 . A A . 46 HIS H 1 1 13 28999 1 1 49 HIS HA H -1.862 -8.988 -5.700 1.00 . A A . 46 HIS HA 1 1 13 29000 1 1 49 HIS HB2 H -4.003 -9.945 -3.849 1.00 . A A . 46 HIS HB2 1 1 13 29001 1 1 49 HIS HB3 H -4.113 -8.316 -4.514 1.00 . A A . 46 HIS HB3 1 1 13 29002 1 1 49 HIS HD1 H -4.364 -11.917 -5.453 1.00 . A A . 46 HIS HD1 1 1 13 29003 1 1 49 HIS HD2 H -4.551 -8.184 -7.287 1.00 . A A . 46 HIS HD2 1 1 13 29004 1 1 49 HIS HE1 H -5.299 -12.330 -7.760 1.00 . A A . 46 HIS HE1 1 1 13 29005 1 1 49 HIS HE2 H -5.190 -10.084 -8.915 1.00 . A A . 46 HIS HE2 1 1 13 29006 1 1 49 HIS N N -1.565 -10.482 -4.322 1.00 . A A . 46 HIS N 1 1 13 29007 1 1 49 HIS ND1 N -4.528 -11.196 -6.118 1.00 . A A . 46 HIS ND1 1 1 13 29008 1 1 49 HIS NE2 N -5.073 -10.209 -7.940 1.00 . A A . 46 HIS NE2 1 1 13 29009 1 1 49 HIS O O -1.752 -6.917 -4.151 1.00 . A A . 46 HIS O 1 1 13 29010 1 1 50 THR C C 0.704 -6.949 -2.484 1.00 . A A . 47 THR C 1 1 13 29011 1 1 50 THR CA C -0.511 -7.498 -1.749 1.00 . A A . 47 THR CA 1 1 13 29012 1 1 50 THR CB C -0.059 -8.134 -0.421 1.00 . A A . 47 THR CB 1 1 13 29013 1 1 50 THR CG2 C 0.812 -7.169 0.377 1.00 . A A . 47 THR CG2 1 1 13 29014 1 1 50 THR H H -1.291 -9.383 -2.306 1.00 . A A . 47 THR H 1 1 13 29015 1 1 50 THR HA H -1.193 -6.687 -1.533 1.00 . A A . 47 THR HA 1 1 13 29016 1 1 50 THR HB H 0.527 -9.014 -0.648 1.00 . A A . 47 THR HB 1 1 13 29017 1 1 50 THR HG1 H -2.003 -8.347 -0.150 1.00 . A A . 47 THR HG1 1 1 13 29018 1 1 50 THR HG21 H 1.738 -6.996 -0.159 1.00 . A A . 47 THR HG21 1 1 13 29019 1 1 50 THR HG22 H 1.033 -7.596 1.344 1.00 . A A . 47 THR HG22 1 1 13 29020 1 1 50 THR HG23 H 0.291 -6.231 0.502 1.00 . A A . 47 THR HG23 1 1 13 29021 1 1 50 THR N N -1.195 -8.454 -2.603 1.00 . A A . 47 THR N 1 1 13 29022 1 1 50 THR O O 0.806 -5.746 -2.716 1.00 . A A . 47 THR O 1 1 13 29023 1 1 50 THR OG1 O -1.202 -8.528 0.350 1.00 . A A . 47 THR OG1 1 1 13 29024 1 1 51 ARG C C 2.390 -6.703 -4.898 1.00 . A A . 48 ARG C 1 1 13 29025 1 1 51 ARG CA C 2.782 -7.483 -3.644 1.00 . A A . 48 ARG CA 1 1 13 29026 1 1 51 ARG CB C 3.575 -8.739 -4.024 1.00 . A A . 48 ARG CB 1 1 13 29027 1 1 51 ARG CD C 5.394 -9.762 -5.438 1.00 . A A . 48 ARG CD 1 1 13 29028 1 1 51 ARG CG C 4.653 -8.488 -5.070 1.00 . A A . 48 ARG CG 1 1 13 29029 1 1 51 ARG CZ C 7.475 -10.038 -6.748 1.00 . A A . 48 ARG CZ 1 1 13 29030 1 1 51 ARG H H 1.465 -8.794 -2.630 1.00 . A A . 48 ARG H 1 1 13 29031 1 1 51 ARG HA H 3.399 -6.854 -3.021 1.00 . A A . 48 ARG HA 1 1 13 29032 1 1 51 ARG HB2 H 4.050 -9.131 -3.134 1.00 . A A . 48 ARG HB2 1 1 13 29033 1 1 51 ARG HB3 H 2.891 -9.479 -4.412 1.00 . A A . 48 ARG HB3 1 1 13 29034 1 1 51 ARG HD2 H 6.022 -10.052 -4.608 1.00 . A A . 48 ARG HD2 1 1 13 29035 1 1 51 ARG HD3 H 4.673 -10.541 -5.634 1.00 . A A . 48 ARG HD3 1 1 13 29036 1 1 51 ARG HE H 5.833 -9.078 -7.381 1.00 . A A . 48 ARG HE 1 1 13 29037 1 1 51 ARG HG2 H 4.190 -8.087 -5.959 1.00 . A A . 48 ARG HG2 1 1 13 29038 1 1 51 ARG HG3 H 5.359 -7.772 -4.677 1.00 . A A . 48 ARG HG3 1 1 13 29039 1 1 51 ARG HH11 H 7.542 -10.878 -4.909 1.00 . A A . 48 ARG HH11 1 1 13 29040 1 1 51 ARG HH12 H 8.994 -11.043 -5.846 1.00 . A A . 48 ARG HH12 1 1 13 29041 1 1 51 ARG HH21 H 7.718 -9.317 -8.623 1.00 . A A . 48 ARG HH21 1 1 13 29042 1 1 51 ARG HH22 H 9.084 -10.175 -7.979 1.00 . A A . 48 ARG HH22 1 1 13 29043 1 1 51 ARG N N 1.600 -7.851 -2.873 1.00 . A A . 48 ARG N 1 1 13 29044 1 1 51 ARG NE N 6.231 -9.577 -6.625 1.00 . A A . 48 ARG NE 1 1 13 29045 1 1 51 ARG NH1 N 8.046 -10.710 -5.756 1.00 . A A . 48 ARG NH1 1 1 13 29046 1 1 51 ARG NH2 N 8.146 -9.824 -7.872 1.00 . A A . 48 ARG NH2 1 1 13 29047 1 1 51 ARG O O 3.017 -5.705 -5.233 1.00 . A A . 48 ARG O 1 1 13 29048 1 1 52 GLU C C 0.536 -5.037 -6.561 1.00 . A A . 49 GLU C 1 1 13 29049 1 1 52 GLU CA C 0.858 -6.519 -6.792 1.00 . A A . 49 GLU CA 1 1 13 29050 1 1 52 GLU CB C -0.379 -7.260 -7.304 1.00 . A A . 49 GLU CB 1 1 13 29051 1 1 52 GLU CD C -1.999 -7.633 -9.199 1.00 . A A . 49 GLU CD 1 1 13 29052 1 1 52 GLU CG C -0.862 -6.787 -8.665 1.00 . A A . 49 GLU CG 1 1 13 29053 1 1 52 GLU H H 0.875 -7.959 -5.238 1.00 . A A . 49 GLU H 1 1 13 29054 1 1 52 GLU HA H 1.641 -6.594 -7.531 1.00 . A A . 49 GLU HA 1 1 13 29055 1 1 52 GLU HB2 H -0.149 -8.312 -7.376 1.00 . A A . 49 GLU HB2 1 1 13 29056 1 1 52 GLU HB3 H -1.184 -7.125 -6.596 1.00 . A A . 49 GLU HB3 1 1 13 29057 1 1 52 GLU HG2 H -1.202 -5.766 -8.578 1.00 . A A . 49 GLU HG2 1 1 13 29058 1 1 52 GLU HG3 H -0.039 -6.836 -9.363 1.00 . A A . 49 GLU HG3 1 1 13 29059 1 1 52 GLU N N 1.338 -7.159 -5.569 1.00 . A A . 49 GLU N 1 1 13 29060 1 1 52 GLU O O 1.094 -4.156 -7.227 1.00 . A A . 49 GLU O 1 1 13 29061 1 1 52 GLU OE1 O -1.861 -8.872 -9.221 1.00 . A A . 49 GLU OE1 1 1 13 29062 1 1 52 GLU OE2 O -3.035 -7.064 -9.605 1.00 . A A . 49 GLU OE2 1 1 13 29063 1 1 53 PHE C C 0.345 -2.588 -4.671 1.00 . A A . 50 PHE C 1 1 13 29064 1 1 53 PHE CA C -0.770 -3.396 -5.333 1.00 . A A . 50 PHE CA 1 1 13 29065 1 1 53 PHE CB C -2.024 -3.378 -4.452 1.00 . A A . 50 PHE CB 1 1 13 29066 1 1 53 PHE CD1 C -3.569 -3.494 -6.433 1.00 . A A . 50 PHE CD1 1 1 13 29067 1 1 53 PHE CD2 C -4.131 -4.752 -4.485 1.00 . A A . 50 PHE CD2 1 1 13 29068 1 1 53 PHE CE1 C -4.713 -3.949 -7.061 1.00 . A A . 50 PHE CE1 1 1 13 29069 1 1 53 PHE CE2 C -5.277 -5.211 -5.110 1.00 . A A . 50 PHE CE2 1 1 13 29070 1 1 53 PHE CG C -3.264 -3.889 -5.139 1.00 . A A . 50 PHE CG 1 1 13 29071 1 1 53 PHE CZ C -5.568 -4.808 -6.399 1.00 . A A . 50 PHE CZ 1 1 13 29072 1 1 53 PHE H H -0.720 -5.501 -5.075 1.00 . A A . 50 PHE H 1 1 13 29073 1 1 53 PHE HA H -1.008 -2.935 -6.280 1.00 . A A . 50 PHE HA 1 1 13 29074 1 1 53 PHE HB2 H -1.851 -3.993 -3.583 1.00 . A A . 50 PHE HB2 1 1 13 29075 1 1 53 PHE HB3 H -2.215 -2.363 -4.136 1.00 . A A . 50 PHE HB3 1 1 13 29076 1 1 53 PHE HD1 H -2.900 -2.824 -6.953 1.00 . A A . 50 PHE HD1 1 1 13 29077 1 1 53 PHE HD2 H -3.904 -5.067 -3.478 1.00 . A A . 50 PHE HD2 1 1 13 29078 1 1 53 PHE HE1 H -4.939 -3.633 -8.068 1.00 . A A . 50 PHE HE1 1 1 13 29079 1 1 53 PHE HE2 H -5.944 -5.883 -4.589 1.00 . A A . 50 PHE HE2 1 1 13 29080 1 1 53 PHE HZ H -6.464 -5.162 -6.889 1.00 . A A . 50 PHE HZ 1 1 13 29081 1 1 53 PHE N N -0.346 -4.765 -5.608 1.00 . A A . 50 PHE N 1 1 13 29082 1 1 53 PHE O O 0.583 -1.434 -5.030 1.00 . A A . 50 PHE O 1 1 13 29083 1 1 54 ILE C C 3.261 -2.144 -3.885 1.00 . A A . 51 ILE C 1 1 13 29084 1 1 54 ILE CA C 2.086 -2.517 -2.971 1.00 . A A . 51 ILE CA 1 1 13 29085 1 1 54 ILE CB C 2.573 -3.360 -1.765 1.00 . A A . 51 ILE CB 1 1 13 29086 1 1 54 ILE CD1 C 0.904 -2.187 -0.222 1.00 . A A . 51 ILE CD1 1 1 13 29087 1 1 54 ILE CG1 C 1.447 -3.508 -0.729 1.00 . A A . 51 ILE CG1 1 1 13 29088 1 1 54 ILE CG2 C 3.799 -2.733 -1.119 1.00 . A A . 51 ILE CG2 1 1 13 29089 1 1 54 ILE H H 0.835 -4.143 -3.506 1.00 . A A . 51 ILE H 1 1 13 29090 1 1 54 ILE HA H 1.655 -1.608 -2.581 1.00 . A A . 51 ILE HA 1 1 13 29091 1 1 54 ILE HB H 2.849 -4.338 -2.127 1.00 . A A . 51 ILE HB 1 1 13 29092 1 1 54 ILE HD11 H 0.122 -2.373 0.500 1.00 . A A . 51 ILE HD11 1 1 13 29093 1 1 54 ILE HD12 H 0.502 -1.622 -1.050 1.00 . A A . 51 ILE HD12 1 1 13 29094 1 1 54 ILE HD13 H 1.699 -1.625 0.246 1.00 . A A . 51 ILE HD13 1 1 13 29095 1 1 54 ILE HG12 H 0.628 -4.052 -1.172 1.00 . A A . 51 ILE HG12 1 1 13 29096 1 1 54 ILE HG13 H 1.819 -4.060 0.123 1.00 . A A . 51 ILE HG13 1 1 13 29097 1 1 54 ILE HG21 H 3.554 -1.739 -0.774 1.00 . A A . 51 ILE HG21 1 1 13 29098 1 1 54 ILE HG22 H 4.600 -2.678 -1.840 1.00 . A A . 51 ILE HG22 1 1 13 29099 1 1 54 ILE HG23 H 4.111 -3.337 -0.279 1.00 . A A . 51 ILE HG23 1 1 13 29100 1 1 54 ILE N N 1.035 -3.203 -3.715 1.00 . A A . 51 ILE N 1 1 13 29101 1 1 54 ILE O O 3.816 -1.049 -3.778 1.00 . A A . 51 ILE O 1 1 13 29102 1 1 55 GLN C C 4.322 -1.609 -6.671 1.00 . A A . 52 GLN C 1 1 13 29103 1 1 55 GLN CA C 4.694 -2.773 -5.761 1.00 . A A . 52 GLN CA 1 1 13 29104 1 1 55 GLN CB C 4.997 -4.017 -6.607 1.00 . A A . 52 GLN CB 1 1 13 29105 1 1 55 GLN CD C 7.425 -3.485 -7.139 1.00 . A A . 52 GLN CD 1 1 13 29106 1 1 55 GLN CG C 6.045 -3.795 -7.692 1.00 . A A . 52 GLN CG 1 1 13 29107 1 1 55 GLN H H 3.154 -3.908 -4.836 1.00 . A A . 52 GLN H 1 1 13 29108 1 1 55 GLN HA H 5.576 -2.505 -5.200 1.00 . A A . 52 GLN HA 1 1 13 29109 1 1 55 GLN HB2 H 5.351 -4.801 -5.955 1.00 . A A . 52 GLN HB2 1 1 13 29110 1 1 55 GLN HB3 H 4.083 -4.344 -7.082 1.00 . A A . 52 GLN HB3 1 1 13 29111 1 1 55 GLN HE21 H 7.018 -1.539 -7.126 1.00 . A A . 52 GLN HE21 1 1 13 29112 1 1 55 GLN HE22 H 8.591 -1.988 -6.562 1.00 . A A . 52 GLN HE22 1 1 13 29113 1 1 55 GLN HG2 H 6.112 -4.688 -8.295 1.00 . A A . 52 GLN HG2 1 1 13 29114 1 1 55 GLN HG3 H 5.729 -2.967 -8.312 1.00 . A A . 52 GLN HG3 1 1 13 29115 1 1 55 GLN N N 3.619 -3.041 -4.803 1.00 . A A . 52 GLN N 1 1 13 29116 1 1 55 GLN NE2 N 7.707 -2.209 -6.921 1.00 . A A . 52 GLN NE2 1 1 13 29117 1 1 55 GLN O O 5.157 -0.755 -6.970 1.00 . A A . 52 GLN O 1 1 13 29118 1 1 55 GLN OE1 O 8.229 -4.386 -6.911 1.00 . A A . 52 GLN OE1 1 1 13 29119 1 1 56 SER C C 2.607 0.840 -7.241 1.00 . A A . 53 SER C 1 1 13 29120 1 1 56 SER CA C 2.587 -0.505 -7.971 1.00 . A A . 53 SER CA 1 1 13 29121 1 1 56 SER CB C 1.182 -0.830 -8.470 1.00 . A A . 53 SER CB 1 1 13 29122 1 1 56 SER H H 2.450 -2.296 -6.849 1.00 . A A . 53 SER H 1 1 13 29123 1 1 56 SER HA H 3.253 -0.445 -8.820 1.00 . A A . 53 SER HA 1 1 13 29124 1 1 56 SER HB2 H 0.505 -0.890 -7.630 1.00 . A A . 53 SER HB2 1 1 13 29125 1 1 56 SER HB3 H 0.850 -0.056 -9.147 1.00 . A A . 53 SER HB3 1 1 13 29126 1 1 56 SER HG H 0.860 -2.768 -8.559 1.00 . A A . 53 SER HG 1 1 13 29127 1 1 56 SER N N 3.068 -1.576 -7.107 1.00 . A A . 53 SER N 1 1 13 29128 1 1 56 SER O O 2.845 1.887 -7.849 1.00 . A A . 53 SER O 1 1 13 29129 1 1 56 SER OG O 1.173 -2.073 -9.156 1.00 . A A . 53 SER OG 1 1 13 29130 1 1 57 PHE C C 3.880 2.560 -5.131 1.00 . A A . 54 PHE C 1 1 13 29131 1 1 57 PHE CA C 2.458 1.997 -5.101 1.00 . A A . 54 PHE CA 1 1 13 29132 1 1 57 PHE CB C 2.038 1.663 -3.664 1.00 . A A . 54 PHE CB 1 1 13 29133 1 1 57 PHE CD1 C 0.929 3.721 -2.748 1.00 . A A . 54 PHE CD1 1 1 13 29134 1 1 57 PHE CD2 C 3.051 3.091 -1.859 1.00 . A A . 54 PHE CD2 1 1 13 29135 1 1 57 PHE CE1 C 0.894 4.810 -1.898 1.00 . A A . 54 PHE CE1 1 1 13 29136 1 1 57 PHE CE2 C 3.021 4.178 -1.009 1.00 . A A . 54 PHE CE2 1 1 13 29137 1 1 57 PHE CG C 2.006 2.850 -2.739 1.00 . A A . 54 PHE CG 1 1 13 29138 1 1 57 PHE CZ C 1.941 5.039 -1.027 1.00 . A A . 54 PHE CZ 1 1 13 29139 1 1 57 PHE H H 2.147 -0.056 -5.513 1.00 . A A . 54 PHE H 1 1 13 29140 1 1 57 PHE HA H 1.781 2.732 -5.509 1.00 . A A . 54 PHE HA 1 1 13 29141 1 1 57 PHE HB2 H 1.049 1.233 -3.678 1.00 . A A . 54 PHE HB2 1 1 13 29142 1 1 57 PHE HB3 H 2.730 0.942 -3.255 1.00 . A A . 54 PHE HB3 1 1 13 29143 1 1 57 PHE HD1 H 0.109 3.543 -3.427 1.00 . A A . 54 PHE HD1 1 1 13 29144 1 1 57 PHE HD2 H 3.896 2.418 -1.845 1.00 . A A . 54 PHE HD2 1 1 13 29145 1 1 57 PHE HE1 H 0.048 5.482 -1.915 1.00 . A A . 54 PHE HE1 1 1 13 29146 1 1 57 PHE HE2 H 3.841 4.354 -0.328 1.00 . A A . 54 PHE HE2 1 1 13 29147 1 1 57 PHE HZ H 1.916 5.890 -0.363 1.00 . A A . 54 PHE HZ 1 1 13 29148 1 1 57 PHE N N 2.381 0.802 -5.932 1.00 . A A . 54 PHE N 1 1 13 29149 1 1 57 PHE O O 4.082 3.774 -5.192 1.00 . A A . 54 PHE O 1 1 13 29150 1 1 58 ILE C C 6.594 2.472 -6.624 1.00 . A A . 55 ILE C 1 1 13 29151 1 1 58 ILE CA C 6.265 2.037 -5.199 1.00 . A A . 55 ILE CA 1 1 13 29152 1 1 58 ILE CB C 7.187 0.858 -4.818 1.00 . A A . 55 ILE CB 1 1 13 29153 1 1 58 ILE CD1 C 7.472 -1.036 -3.139 1.00 . A A . 55 ILE CD1 1 1 13 29154 1 1 58 ILE CG1 C 6.766 0.261 -3.475 1.00 . A A . 55 ILE CG1 1 1 13 29155 1 1 58 ILE CG2 C 8.641 1.313 -4.764 1.00 . A A . 55 ILE CG2 1 1 13 29156 1 1 58 ILE H H 4.624 0.710 -5.013 1.00 . A A . 55 ILE H 1 1 13 29157 1 1 58 ILE HA H 6.448 2.858 -4.519 1.00 . A A . 55 ILE HA 1 1 13 29158 1 1 58 ILE HB H 7.102 0.101 -5.582 1.00 . A A . 55 ILE HB 1 1 13 29159 1 1 58 ILE HD11 H 8.538 -0.866 -3.097 1.00 . A A . 55 ILE HD11 1 1 13 29160 1 1 58 ILE HD12 H 7.255 -1.772 -3.899 1.00 . A A . 55 ILE HD12 1 1 13 29161 1 1 58 ILE HD13 H 7.126 -1.395 -2.181 1.00 . A A . 55 ILE HD13 1 1 13 29162 1 1 58 ILE HG12 H 6.986 0.968 -2.689 1.00 . A A . 55 ILE HG12 1 1 13 29163 1 1 58 ILE HG13 H 5.704 0.067 -3.491 1.00 . A A . 55 ILE HG13 1 1 13 29164 1 1 58 ILE HG21 H 9.269 0.480 -4.483 1.00 . A A . 55 ILE HG21 1 1 13 29165 1 1 58 ILE HG22 H 8.745 2.104 -4.037 1.00 . A A . 55 ILE HG22 1 1 13 29166 1 1 58 ILE HG23 H 8.940 1.677 -5.736 1.00 . A A . 55 ILE HG23 1 1 13 29167 1 1 58 ILE N N 4.858 1.659 -5.103 1.00 . A A . 55 ILE N 1 1 13 29168 1 1 58 ILE O O 7.368 3.401 -6.846 1.00 . A A . 55 ILE O 1 1 13 29169 1 1 59 GLU C C 5.869 3.495 -9.358 1.00 . A A . 56 GLU C 1 1 13 29170 1 1 59 GLU CA C 6.186 2.043 -9.002 1.00 . A A . 56 GLU CA 1 1 13 29171 1 1 59 GLU CB C 5.299 1.099 -9.819 1.00 . A A . 56 GLU CB 1 1 13 29172 1 1 59 GLU CD C 4.494 0.350 -12.082 1.00 . A A . 56 GLU CD 1 1 13 29173 1 1 59 GLU CG C 5.498 1.190 -11.321 1.00 . A A . 56 GLU CG 1 1 13 29174 1 1 59 GLU H H 5.357 1.073 -7.318 1.00 . A A . 56 GLU H 1 1 13 29175 1 1 59 GLU HA H 7.220 1.842 -9.232 1.00 . A A . 56 GLU HA 1 1 13 29176 1 1 59 GLU HB2 H 5.502 0.085 -9.514 1.00 . A A . 56 GLU HB2 1 1 13 29177 1 1 59 GLU HB3 H 4.264 1.327 -9.604 1.00 . A A . 56 GLU HB3 1 1 13 29178 1 1 59 GLU HG2 H 5.390 2.220 -11.627 1.00 . A A . 56 GLU HG2 1 1 13 29179 1 1 59 GLU HG3 H 6.493 0.844 -11.562 1.00 . A A . 56 GLU HG3 1 1 13 29180 1 1 59 GLU N N 5.977 1.788 -7.580 1.00 . A A . 56 GLU N 1 1 13 29181 1 1 59 GLU O O 6.509 4.087 -10.227 1.00 . A A . 56 GLU O 1 1 13 29182 1 1 59 GLU OE1 O 4.611 -0.891 -12.061 1.00 . A A . 56 GLU OE1 1 1 13 29183 1 1 59 GLU OE2 O 3.577 0.928 -12.703 1.00 . A A . 56 GLU OE2 1 1 13 29184 1 1 60 ARG C C 5.440 6.480 -8.428 1.00 . A A . 57 ARG C 1 1 13 29185 1 1 60 ARG CA C 4.448 5.430 -8.929 1.00 . A A . 57 ARG CA 1 1 13 29186 1 1 60 ARG CB C 3.071 5.670 -8.316 1.00 . A A . 57 ARG CB 1 1 13 29187 1 1 60 ARG CD C 0.607 5.182 -8.393 1.00 . A A . 57 ARG CD 1 1 13 29188 1 1 60 ARG CG C 1.954 4.952 -9.054 1.00 . A A . 57 ARG CG 1 1 13 29189 1 1 60 ARG CZ C -0.601 7.279 -8.902 1.00 . A A . 57 ARG CZ 1 1 13 29190 1 1 60 ARG H H 4.452 3.551 -7.948 1.00 . A A . 57 ARG H 1 1 13 29191 1 1 60 ARG HA H 4.364 5.532 -10.001 1.00 . A A . 57 ARG HA 1 1 13 29192 1 1 60 ARG HB2 H 3.079 5.325 -7.292 1.00 . A A . 57 ARG HB2 1 1 13 29193 1 1 60 ARG HB3 H 2.862 6.728 -8.331 1.00 . A A . 57 ARG HB3 1 1 13 29194 1 1 60 ARG HD2 H -0.162 4.748 -9.014 1.00 . A A . 57 ARG HD2 1 1 13 29195 1 1 60 ARG HD3 H 0.608 4.694 -7.429 1.00 . A A . 57 ARG HD3 1 1 13 29196 1 1 60 ARG HE H 0.817 7.074 -7.501 1.00 . A A . 57 ARG HE 1 1 13 29197 1 1 60 ARG HG2 H 1.912 5.321 -10.068 1.00 . A A . 57 ARG HG2 1 1 13 29198 1 1 60 ARG HG3 H 2.165 3.893 -9.063 1.00 . A A . 57 ARG HG3 1 1 13 29199 1 1 60 ARG HH11 H -1.017 5.746 -10.172 1.00 . A A . 57 ARG HH11 1 1 13 29200 1 1 60 ARG HH12 H -1.940 7.199 -10.430 1.00 . A A . 57 ARG HH12 1 1 13 29201 1 1 60 ARG HH21 H -0.359 9.002 -7.864 1.00 . A A . 57 ARG HH21 1 1 13 29202 1 1 60 ARG HH22 H -1.547 9.067 -9.134 1.00 . A A . 57 ARG HH22 1 1 13 29203 1 1 60 ARG N N 4.893 4.066 -8.661 1.00 . A A . 57 ARG N 1 1 13 29204 1 1 60 ARG NE N 0.317 6.604 -8.205 1.00 . A A . 57 ARG NE 1 1 13 29205 1 1 60 ARG NH1 N -1.232 6.696 -9.915 1.00 . A A . 57 ARG NH1 1 1 13 29206 1 1 60 ARG NH2 N -0.854 8.548 -8.607 1.00 . A A . 57 ARG NH2 1 1 13 29207 1 1 60 ARG O O 5.201 7.679 -8.573 1.00 . A A . 57 ARG O 1 1 13 29208 1 1 61 ASP C C 8.184 7.613 -8.733 1.00 . A A . 58 ASP C 1 1 13 29209 1 1 61 ASP CA C 7.628 6.956 -7.475 1.00 . A A . 58 ASP CA 1 1 13 29210 1 1 61 ASP CB C 8.741 6.218 -6.723 1.00 . A A . 58 ASP CB 1 1 13 29211 1 1 61 ASP CG C 9.896 7.121 -6.334 1.00 . A A . 58 ASP CG 1 1 13 29212 1 1 61 ASP H H 6.654 5.078 -7.664 1.00 . A A . 58 ASP H 1 1 13 29213 1 1 61 ASP HA H 7.210 7.720 -6.837 1.00 . A A . 58 ASP HA 1 1 13 29214 1 1 61 ASP HB2 H 8.332 5.788 -5.823 1.00 . A A . 58 ASP HB2 1 1 13 29215 1 1 61 ASP HB3 H 9.125 5.427 -7.352 1.00 . A A . 58 ASP HB3 1 1 13 29216 1 1 61 ASP N N 6.552 6.038 -7.848 1.00 . A A . 58 ASP N 1 1 13 29217 1 1 61 ASP O O 8.589 8.775 -8.722 1.00 . A A . 58 ASP O 1 1 13 29218 1 1 61 ASP OD1 O 9.786 7.827 -5.313 1.00 . A A . 58 ASP OD1 1 1 13 29219 1 1 61 ASP OD2 O 10.918 7.117 -7.046 1.00 . A A . 58 ASP OD2 1 1 13 29220 1 1 62 ASP C C 7.703 8.522 -11.585 1.00 . A A . 59 ASP C 1 1 13 29221 1 1 62 ASP CA C 8.576 7.360 -11.137 1.00 . A A . 59 ASP CA 1 1 13 29222 1 1 62 ASP CB C 8.517 6.248 -12.186 1.00 . A A . 59 ASP CB 1 1 13 29223 1 1 62 ASP CG C 9.811 5.474 -12.296 1.00 . A A . 59 ASP CG 1 1 13 29224 1 1 62 ASP H H 7.843 5.931 -9.757 1.00 . A A . 59 ASP H 1 1 13 29225 1 1 62 ASP HA H 9.596 7.703 -11.048 1.00 . A A . 59 ASP HA 1 1 13 29226 1 1 62 ASP HB2 H 7.731 5.557 -11.922 1.00 . A A . 59 ASP HB2 1 1 13 29227 1 1 62 ASP HB3 H 8.297 6.685 -13.149 1.00 . A A . 59 ASP HB3 1 1 13 29228 1 1 62 ASP N N 8.156 6.858 -9.830 1.00 . A A . 59 ASP N 1 1 13 29229 1 1 62 ASP O O 8.166 9.422 -12.283 1.00 . A A . 59 ASP O 1 1 13 29230 1 1 62 ASP OD1 O 10.137 4.709 -11.364 1.00 . A A . 59 ASP OD1 1 1 13 29231 1 1 62 ASP OD2 O 10.509 5.625 -13.321 1.00 . A A . 59 ASP OD2 1 1 13 29232 1 1 63 THR C C 5.933 10.874 -10.892 1.00 . A A . 60 THR C 1 1 13 29233 1 1 63 THR CA C 5.508 9.557 -11.531 1.00 . A A . 60 THR CA 1 1 13 29234 1 1 63 THR CB C 4.078 9.196 -11.089 1.00 . A A . 60 THR CB 1 1 13 29235 1 1 63 THR CG2 C 3.063 10.171 -11.668 1.00 . A A . 60 THR CG2 1 1 13 29236 1 1 63 THR H H 6.129 7.758 -10.618 1.00 . A A . 60 THR H 1 1 13 29237 1 1 63 THR HA H 5.519 9.668 -12.603 1.00 . A A . 60 THR HA 1 1 13 29238 1 1 63 THR HB H 4.026 9.240 -10.011 1.00 . A A . 60 THR HB 1 1 13 29239 1 1 63 THR HG1 H 4.104 7.728 -12.410 1.00 . A A . 60 THR HG1 1 1 13 29240 1 1 63 THR HG21 H 3.290 11.171 -11.330 1.00 . A A . 60 THR HG21 1 1 13 29241 1 1 63 THR HG22 H 2.071 9.896 -11.340 1.00 . A A . 60 THR HG22 1 1 13 29242 1 1 63 THR HG23 H 3.107 10.138 -12.747 1.00 . A A . 60 THR HG23 1 1 13 29243 1 1 63 THR N N 6.440 8.501 -11.178 1.00 . A A . 60 THR N 1 1 13 29244 1 1 63 THR O O 6.000 11.908 -11.554 1.00 . A A . 60 THR O 1 1 13 29245 1 1 63 THR OG1 O 3.765 7.864 -11.520 1.00 . A A . 60 THR OG1 1 1 13 29246 1 1 64 GLU C C 8.111 12.382 -9.385 1.00 . A A . 61 GLU C 1 1 13 29247 1 1 64 GLU CA C 6.725 11.985 -8.887 1.00 . A A . 61 GLU CA 1 1 13 29248 1 1 64 GLU CB C 6.754 11.713 -7.385 1.00 . A A . 61 GLU CB 1 1 13 29249 1 1 64 GLU CD C 5.434 11.131 -5.318 1.00 . A A . 61 GLU CD 1 1 13 29250 1 1 64 GLU CG C 5.376 11.468 -6.791 1.00 . A A . 61 GLU CG 1 1 13 29251 1 1 64 GLU H H 6.164 9.962 -9.133 1.00 . A A . 61 GLU H 1 1 13 29252 1 1 64 GLU HA H 6.040 12.798 -9.085 1.00 . A A . 61 GLU HA 1 1 13 29253 1 1 64 GLU HB2 H 7.362 10.840 -7.200 1.00 . A A . 61 GLU HB2 1 1 13 29254 1 1 64 GLU HB3 H 7.194 12.562 -6.883 1.00 . A A . 61 GLU HB3 1 1 13 29255 1 1 64 GLU HG2 H 4.779 12.359 -6.918 1.00 . A A . 61 GLU HG2 1 1 13 29256 1 1 64 GLU HG3 H 4.912 10.647 -7.317 1.00 . A A . 61 GLU HG3 1 1 13 29257 1 1 64 GLU N N 6.249 10.815 -9.608 1.00 . A A . 61 GLU N 1 1 13 29258 1 1 64 GLU O O 8.429 13.560 -9.488 1.00 . A A . 61 GLU O 1 1 13 29259 1 1 64 GLU OE1 O 5.632 12.053 -4.499 1.00 . A A . 61 GLU OE1 1 1 13 29260 1 1 64 GLU OE2 O 5.301 9.941 -4.973 1.00 . A A . 61 GLU OE2 1 1 13 29261 1 1 65 LEU C C 10.139 12.388 -11.591 1.00 . A A . 62 LEU C 1 1 13 29262 1 1 65 LEU CA C 10.240 11.601 -10.288 1.00 . A A . 62 LEU CA 1 1 13 29263 1 1 65 LEU CB C 10.919 10.248 -10.538 1.00 . A A . 62 LEU CB 1 1 13 29264 1 1 65 LEU CD1 C 13.260 11.144 -10.754 1.00 . A A . 62 LEU CD1 1 1 13 29265 1 1 65 LEU CD2 C 12.707 8.861 -11.601 1.00 . A A . 62 LEU CD2 1 1 13 29266 1 1 65 LEU CG C 12.190 10.275 -11.393 1.00 . A A . 62 LEU CG 1 1 13 29267 1 1 65 LEU H H 8.627 10.459 -9.531 1.00 . A A . 62 LEU H 1 1 13 29268 1 1 65 LEU HA H 10.830 12.172 -9.581 1.00 . A A . 62 LEU HA 1 1 13 29269 1 1 65 LEU HB2 H 11.171 9.818 -9.581 1.00 . A A . 62 LEU HB2 1 1 13 29270 1 1 65 LEU HB3 H 10.205 9.599 -11.023 1.00 . A A . 62 LEU HB3 1 1 13 29271 1 1 65 LEU HD11 H 14.129 11.171 -11.396 1.00 . A A . 62 LEU HD11 1 1 13 29272 1 1 65 LEU HD12 H 13.533 10.732 -9.794 1.00 . A A . 62 LEU HD12 1 1 13 29273 1 1 65 LEU HD13 H 12.878 12.145 -10.623 1.00 . A A . 62 LEU HD13 1 1 13 29274 1 1 65 LEU HD21 H 12.929 8.415 -10.642 1.00 . A A . 62 LEU HD21 1 1 13 29275 1 1 65 LEU HD22 H 13.604 8.889 -12.202 1.00 . A A . 62 LEU HD22 1 1 13 29276 1 1 65 LEU HD23 H 11.953 8.273 -12.104 1.00 . A A . 62 LEU HD23 1 1 13 29277 1 1 65 LEU HG H 11.956 10.692 -12.361 1.00 . A A . 62 LEU HG 1 1 13 29278 1 1 65 LEU N N 8.920 11.380 -9.705 1.00 . A A . 62 LEU N 1 1 13 29279 1 1 65 LEU O O 10.919 13.309 -11.830 1.00 . A A . 62 LEU O 1 1 13 29280 1 1 66 ASP C C 8.437 14.116 -13.494 1.00 . A A . 63 ASP C 1 1 13 29281 1 1 66 ASP CA C 8.993 12.708 -13.704 1.00 . A A . 63 ASP CA 1 1 13 29282 1 1 66 ASP CB C 8.092 11.891 -14.633 1.00 . A A . 63 ASP CB 1 1 13 29283 1 1 66 ASP CG C 8.175 12.351 -16.078 1.00 . A A . 63 ASP CG 1 1 13 29284 1 1 66 ASP H H 8.566 11.298 -12.179 1.00 . A A . 63 ASP H 1 1 13 29285 1 1 66 ASP HA H 9.970 12.795 -14.159 1.00 . A A . 63 ASP HA 1 1 13 29286 1 1 66 ASP HB2 H 8.387 10.853 -14.590 1.00 . A A . 63 ASP HB2 1 1 13 29287 1 1 66 ASP HB3 H 7.068 11.983 -14.304 1.00 . A A . 63 ASP HB3 1 1 13 29288 1 1 66 ASP N N 9.170 12.035 -12.425 1.00 . A A . 63 ASP N 1 1 13 29289 1 1 66 ASP O O 8.554 14.975 -14.365 1.00 . A A . 63 ASP O 1 1 13 29290 1 1 66 ASP OD1 O 9.305 12.495 -16.605 1.00 . A A . 63 ASP OD1 1 1 13 29291 1 1 66 ASP OD2 O 7.114 12.565 -16.700 1.00 . A A . 63 ASP OD2 1 1 13 29292 1 1 67 GLU C C 8.667 16.586 -11.723 1.00 . A A . 64 GLU C 1 1 13 29293 1 1 67 GLU CA C 7.443 15.698 -11.928 1.00 . A A . 64 GLU CA 1 1 13 29294 1 1 67 GLU CB C 6.603 15.664 -10.651 1.00 . A A . 64 GLU CB 1 1 13 29295 1 1 67 GLU CD C 4.400 16.358 -11.661 1.00 . A A . 64 GLU CD 1 1 13 29296 1 1 67 GLU CG C 5.147 15.297 -10.879 1.00 . A A . 64 GLU CG 1 1 13 29297 1 1 67 GLU H H 7.685 13.604 -11.711 1.00 . A A . 64 GLU H 1 1 13 29298 1 1 67 GLU HA H 6.846 16.109 -12.730 1.00 . A A . 64 GLU HA 1 1 13 29299 1 1 67 GLU HB2 H 7.030 14.939 -9.974 1.00 . A A . 64 GLU HB2 1 1 13 29300 1 1 67 GLU HB3 H 6.637 16.639 -10.187 1.00 . A A . 64 GLU HB3 1 1 13 29301 1 1 67 GLU HG2 H 5.103 14.368 -11.427 1.00 . A A . 64 GLU HG2 1 1 13 29302 1 1 67 GLU HG3 H 4.665 15.171 -9.920 1.00 . A A . 64 GLU HG3 1 1 13 29303 1 1 67 GLU N N 7.852 14.353 -12.322 1.00 . A A . 64 GLU N 1 1 13 29304 1 1 67 GLU O O 8.665 17.753 -12.108 1.00 . A A . 64 GLU O 1 1 13 29305 1 1 67 GLU OE1 O 4.623 17.563 -11.401 1.00 . A A . 64 GLU OE1 1 1 13 29306 1 1 67 GLU OE2 O 3.588 16.000 -12.536 1.00 . A A . 64 GLU OE2 1 1 13 29307 1 1 68 LEU C C 11.605 16.882 -12.369 1.00 . A A . 65 LEU C 1 1 13 29308 1 1 68 LEU CA C 10.989 16.726 -10.987 1.00 . A A . 65 LEU CA 1 1 13 29309 1 1 68 LEU CB C 11.976 15.947 -10.099 1.00 . A A . 65 LEU CB 1 1 13 29310 1 1 68 LEU CD1 C 10.533 15.178 -8.181 1.00 . A A . 65 LEU CD1 1 1 13 29311 1 1 68 LEU CD2 C 12.979 15.529 -7.845 1.00 . A A . 65 LEU CD2 1 1 13 29312 1 1 68 LEU CG C 11.739 16.002 -8.586 1.00 . A A . 65 LEU CG 1 1 13 29313 1 1 68 LEU H H 9.612 15.132 -10.724 1.00 . A A . 65 LEU H 1 1 13 29314 1 1 68 LEU HA H 10.812 17.703 -10.561 1.00 . A A . 65 LEU HA 1 1 13 29315 1 1 68 LEU HB2 H 11.947 14.912 -10.402 1.00 . A A . 65 LEU HB2 1 1 13 29316 1 1 68 LEU HB3 H 12.968 16.327 -10.293 1.00 . A A . 65 LEU HB3 1 1 13 29317 1 1 68 LEU HD11 H 10.686 14.150 -8.473 1.00 . A A . 65 LEU HD11 1 1 13 29318 1 1 68 LEU HD12 H 9.652 15.565 -8.671 1.00 . A A . 65 LEU HD12 1 1 13 29319 1 1 68 LEU HD13 H 10.403 15.232 -7.110 1.00 . A A . 65 LEU HD13 1 1 13 29320 1 1 68 LEU HD21 H 12.802 15.574 -6.780 1.00 . A A . 65 LEU HD21 1 1 13 29321 1 1 68 LEU HD22 H 13.816 16.164 -8.098 1.00 . A A . 65 LEU HD22 1 1 13 29322 1 1 68 LEU HD23 H 13.203 14.510 -8.129 1.00 . A A . 65 LEU HD23 1 1 13 29323 1 1 68 LEU HG H 11.549 17.019 -8.299 1.00 . A A . 65 LEU HG 1 1 13 29324 1 1 68 LEU N N 9.708 16.031 -11.105 1.00 . A A . 65 LEU N 1 1 13 29325 1 1 68 LEU O O 12.163 17.923 -12.717 1.00 . A A . 65 LEU O 1 1 13 29326 1 1 69 LYS C C 11.450 16.744 -15.422 1.00 . A A . 66 LYS C 1 1 13 29327 1 1 69 LYS CA C 12.045 15.706 -14.464 1.00 . A A . 66 LYS CA 1 1 13 29328 1 1 69 LYS CB C 11.776 14.279 -14.943 1.00 . A A . 66 LYS CB 1 1 13 29329 1 1 69 LYS CD C 12.809 12.290 -16.000 1.00 . A A . 66 LYS CD 1 1 13 29330 1 1 69 LYS CE C 12.860 11.593 -17.348 1.00 . A A . 66 LYS CE 1 1 13 29331 1 1 69 LYS CG C 12.605 13.795 -16.115 1.00 . A A . 66 LYS CG 1 1 13 29332 1 1 69 LYS H H 10.954 15.060 -12.785 1.00 . A A . 66 LYS H 1 1 13 29333 1 1 69 LYS HA H 13.110 15.859 -14.388 1.00 . A A . 66 LYS HA 1 1 13 29334 1 1 69 LYS HB2 H 11.955 13.605 -14.118 1.00 . A A . 66 LYS HB2 1 1 13 29335 1 1 69 LYS HB3 H 10.734 14.206 -15.221 1.00 . A A . 66 LYS HB3 1 1 13 29336 1 1 69 LYS HD2 H 13.740 12.106 -15.486 1.00 . A A . 66 LYS HD2 1 1 13 29337 1 1 69 LYS HD3 H 11.995 11.873 -15.425 1.00 . A A . 66 LYS HD3 1 1 13 29338 1 1 69 LYS HE2 H 13.621 12.061 -17.952 1.00 . A A . 66 LYS HE2 1 1 13 29339 1 1 69 LYS HE3 H 13.117 10.556 -17.188 1.00 . A A . 66 LYS HE3 1 1 13 29340 1 1 69 LYS HG2 H 12.085 14.017 -17.037 1.00 . A A . 66 LYS HG2 1 1 13 29341 1 1 69 LYS HG3 H 13.565 14.286 -16.104 1.00 . A A . 66 LYS HG3 1 1 13 29342 1 1 69 LYS HZ1 H 10.764 11.630 -17.385 1.00 . A A . 66 LYS HZ1 1 1 13 29343 1 1 69 LYS HZ2 H 11.467 10.865 -18.727 1.00 . A A . 66 LYS HZ2 1 1 13 29344 1 1 69 LYS HZ3 H 11.493 12.551 -18.606 1.00 . A A . 66 LYS HZ3 1 1 13 29345 1 1 69 LYS N N 11.470 15.821 -13.137 1.00 . A A . 66 LYS N 1 1 13 29346 1 1 69 LYS NZ N 11.556 11.665 -18.065 1.00 . A A . 66 LYS NZ 1 1 13 29347 1 1 69 LYS O O 12.153 17.297 -16.267 1.00 . A A . 66 LYS O 1 1 13 29348 1 1 70 LYS C C 9.299 19.331 -15.423 1.00 . A A . 67 LYS C 1 1 13 29349 1 1 70 LYS CA C 9.462 17.981 -16.118 1.00 . A A . 67 LYS CA 1 1 13 29350 1 1 70 LYS CB C 8.082 17.458 -16.524 1.00 . A A . 67 LYS CB 1 1 13 29351 1 1 70 LYS CD C 6.706 15.954 -17.984 1.00 . A A . 67 LYS CD 1 1 13 29352 1 1 70 LYS CE C 6.706 15.028 -19.190 1.00 . A A . 67 LYS CE 1 1 13 29353 1 1 70 LYS CG C 8.111 16.394 -17.607 1.00 . A A . 67 LYS CG 1 1 13 29354 1 1 70 LYS H H 9.642 16.519 -14.594 1.00 . A A . 67 LYS H 1 1 13 29355 1 1 70 LYS HA H 10.053 18.123 -17.011 1.00 . A A . 67 LYS HA 1 1 13 29356 1 1 70 LYS HB2 H 7.602 17.036 -15.653 1.00 . A A . 67 LYS HB2 1 1 13 29357 1 1 70 LYS HB3 H 7.488 18.288 -16.881 1.00 . A A . 67 LYS HB3 1 1 13 29358 1 1 70 LYS HD2 H 6.268 15.433 -17.146 1.00 . A A . 67 LYS HD2 1 1 13 29359 1 1 70 LYS HD3 H 6.116 16.829 -18.214 1.00 . A A . 67 LYS HD3 1 1 13 29360 1 1 70 LYS HE2 H 5.691 14.732 -19.401 1.00 . A A . 67 LYS HE2 1 1 13 29361 1 1 70 LYS HE3 H 7.108 15.565 -20.038 1.00 . A A . 67 LYS HE3 1 1 13 29362 1 1 70 LYS HG2 H 8.600 16.797 -18.483 1.00 . A A . 67 LYS HG2 1 1 13 29363 1 1 70 LYS HG3 H 8.664 15.539 -17.245 1.00 . A A . 67 LYS HG3 1 1 13 29364 1 1 70 LYS HZ1 H 7.409 13.142 -19.751 1.00 . A A . 67 LYS HZ1 1 1 13 29365 1 1 70 LYS HZ2 H 7.223 13.336 -18.074 1.00 . A A . 67 LYS HZ2 1 1 13 29366 1 1 70 LYS HZ3 H 8.531 14.060 -18.877 1.00 . A A . 67 LYS HZ3 1 1 13 29367 1 1 70 LYS N N 10.155 17.005 -15.279 1.00 . A A . 67 LYS N 1 1 13 29368 1 1 70 LYS NZ N 7.525 13.810 -18.958 1.00 . A A . 67 LYS NZ 1 1 13 29369 1 1 70 LYS O O 8.715 20.257 -15.993 1.00 . A A . 67 LYS O 1 1 13 29370 1 1 71 LYS C C 10.419 21.829 -14.102 1.00 . A A . 68 LYS C 1 1 13 29371 1 1 71 LYS CA C 9.644 20.696 -13.442 1.00 . A A . 68 LYS CA 1 1 13 29372 1 1 71 LYS CB C 10.095 20.523 -11.987 1.00 . A A . 68 LYS CB 1 1 13 29373 1 1 71 LYS CD C 9.929 21.314 -9.603 1.00 . A A . 68 LYS CD 1 1 13 29374 1 1 71 LYS CE C 9.086 22.116 -8.617 1.00 . A A . 68 LYS CE 1 1 13 29375 1 1 71 LYS CG C 9.523 21.577 -11.045 1.00 . A A . 68 LYS CG 1 1 13 29376 1 1 71 LYS H H 10.304 18.708 -13.805 1.00 . A A . 68 LYS H 1 1 13 29377 1 1 71 LYS HA H 8.593 20.947 -13.455 1.00 . A A . 68 LYS HA 1 1 13 29378 1 1 71 LYS HB2 H 9.781 19.550 -11.639 1.00 . A A . 68 LYS HB2 1 1 13 29379 1 1 71 LYS HB3 H 11.172 20.581 -11.947 1.00 . A A . 68 LYS HB3 1 1 13 29380 1 1 71 LYS HD2 H 9.806 20.263 -9.391 1.00 . A A . 68 LYS HD2 1 1 13 29381 1 1 71 LYS HD3 H 10.967 21.587 -9.479 1.00 . A A . 68 LYS HD3 1 1 13 29382 1 1 71 LYS HE2 H 8.044 21.906 -8.806 1.00 . A A . 68 LYS HE2 1 1 13 29383 1 1 71 LYS HE3 H 9.336 21.798 -7.615 1.00 . A A . 68 LYS HE3 1 1 13 29384 1 1 71 LYS HG2 H 9.892 22.548 -11.341 1.00 . A A . 68 LYS HG2 1 1 13 29385 1 1 71 LYS HG3 H 8.446 21.563 -11.115 1.00 . A A . 68 LYS HG3 1 1 13 29386 1 1 71 LYS HZ1 H 8.986 23.934 -9.654 1.00 . A A . 68 LYS HZ1 1 1 13 29387 1 1 71 LYS HZ2 H 10.318 23.808 -8.609 1.00 . A A . 68 LYS HZ2 1 1 13 29388 1 1 71 LYS HZ3 H 8.768 24.080 -7.982 1.00 . A A . 68 LYS HZ3 1 1 13 29389 1 1 71 LYS N N 9.813 19.457 -14.202 1.00 . A A . 68 LYS N 1 1 13 29390 1 1 71 LYS NZ N 9.306 23.584 -8.727 1.00 . A A . 68 LYS NZ 1 1 13 29391 1 1 71 LYS O O 9.985 22.981 -14.097 1.00 . A A . 68 LYS O 1 1 13 29392 1 1 72 ARG C C 12.092 22.318 -16.921 1.00 . A A . 69 ARG C 1 1 13 29393 1 1 72 ARG CA C 12.353 22.469 -15.420 1.00 . A A . 69 ARG CA 1 1 13 29394 1 1 72 ARG CB C 13.847 22.312 -15.099 1.00 . A A . 69 ARG CB 1 1 13 29395 1 1 72 ARG CD C 14.192 24.805 -15.193 1.00 . A A . 69 ARG CD 1 1 13 29396 1 1 72 ARG CG C 14.708 23.446 -15.642 1.00 . A A . 69 ARG CG 1 1 13 29397 1 1 72 ARG CZ C 14.402 27.082 -16.138 1.00 . A A . 69 ARG CZ 1 1 13 29398 1 1 72 ARG H H 11.880 20.567 -14.622 1.00 . A A . 69 ARG H 1 1 13 29399 1 1 72 ARG HA H 12.027 23.452 -15.113 1.00 . A A . 69 ARG HA 1 1 13 29400 1 1 72 ARG HB2 H 13.973 22.275 -14.029 1.00 . A A . 69 ARG HB2 1 1 13 29401 1 1 72 ARG HB3 H 14.204 21.384 -15.528 1.00 . A A . 69 ARG HB3 1 1 13 29402 1 1 72 ARG HD2 H 13.184 24.691 -14.825 1.00 . A A . 69 ARG HD2 1 1 13 29403 1 1 72 ARG HD3 H 14.826 25.172 -14.399 1.00 . A A . 69 ARG HD3 1 1 13 29404 1 1 72 ARG HE H 14.013 25.429 -17.197 1.00 . A A . 69 ARG HE 1 1 13 29405 1 1 72 ARG HG2 H 15.719 23.320 -15.284 1.00 . A A . 69 ARG HG2 1 1 13 29406 1 1 72 ARG HG3 H 14.699 23.406 -16.721 1.00 . A A . 69 ARG HG3 1 1 13 29407 1 1 72 ARG HH11 H 14.692 26.993 -14.134 1.00 . A A . 69 ARG HH11 1 1 13 29408 1 1 72 ARG HH12 H 14.830 28.578 -14.826 1.00 . A A . 69 ARG HH12 1 1 13 29409 1 1 72 ARG HH21 H 14.172 27.501 -18.107 1.00 . A A . 69 ARG HH21 1 1 13 29410 1 1 72 ARG HH22 H 14.499 28.875 -17.086 1.00 . A A . 69 ARG HH22 1 1 13 29411 1 1 72 ARG N N 11.563 21.493 -14.685 1.00 . A A . 69 ARG N 1 1 13 29412 1 1 72 ARG NE N 14.193 25.775 -16.289 1.00 . A A . 69 ARG NE 1 1 13 29413 1 1 72 ARG NH1 N 14.658 27.588 -14.935 1.00 . A A . 69 ARG NH1 1 1 13 29414 1 1 72 ARG NH2 N 14.358 27.881 -17.195 1.00 . A A . 69 ARG NH2 1 1 13 29415 1 1 72 ARG O O 12.915 22.710 -17.755 1.00 . A A . 69 ARG O 1 1 13 29416 1 1 73 ARG C C 11.364 20.581 -19.366 1.00 . A A . 70 ARG C 1 1 13 29417 1 1 73 ARG CA C 10.476 21.582 -18.623 1.00 . A A . 70 ARG CA 1 1 13 29418 1 1 73 ARG CB C 10.440 22.944 -19.331 1.00 . A A . 70 ARG CB 1 1 13 29419 1 1 73 ARG CD C 9.742 24.337 -21.277 1.00 . A A . 70 ARG CD 1 1 13 29420 1 1 73 ARG CG C 9.813 22.929 -20.712 1.00 . A A . 70 ARG CG 1 1 13 29421 1 1 73 ARG CZ C 8.494 25.501 -23.053 1.00 . A A . 70 ARG CZ 1 1 13 29422 1 1 73 ARG H H 10.349 21.430 -16.520 1.00 . A A . 70 ARG H 1 1 13 29423 1 1 73 ARG HA H 9.474 21.183 -18.587 1.00 . A A . 70 ARG HA 1 1 13 29424 1 1 73 ARG HB2 H 9.878 23.633 -18.720 1.00 . A A . 70 ARG HB2 1 1 13 29425 1 1 73 ARG HB3 H 11.451 23.312 -19.425 1.00 . A A . 70 ARG HB3 1 1 13 29426 1 1 73 ARG HD2 H 9.226 24.968 -20.569 1.00 . A A . 70 ARG HD2 1 1 13 29427 1 1 73 ARG HD3 H 10.750 24.704 -21.413 1.00 . A A . 70 ARG HD3 1 1 13 29428 1 1 73 ARG HE H 8.978 23.554 -23.077 1.00 . A A . 70 ARG HE 1 1 13 29429 1 1 73 ARG HG2 H 10.412 22.313 -21.367 1.00 . A A . 70 ARG HG2 1 1 13 29430 1 1 73 ARG HG3 H 8.814 22.525 -20.642 1.00 . A A . 70 ARG HG3 1 1 13 29431 1 1 73 ARG HH11 H 9.011 26.677 -21.475 1.00 . A A . 70 ARG HH11 1 1 13 29432 1 1 73 ARG HH12 H 8.148 27.476 -22.754 1.00 . A A . 70 ARG HH12 1 1 13 29433 1 1 73 ARG HH21 H 7.828 24.607 -24.746 1.00 . A A . 70 ARG HH21 1 1 13 29434 1 1 73 ARG HH22 H 7.457 26.299 -24.601 1.00 . A A . 70 ARG HH22 1 1 13 29435 1 1 73 ARG N N 10.928 21.750 -17.242 1.00 . A A . 70 ARG N 1 1 13 29436 1 1 73 ARG NE N 9.042 24.395 -22.555 1.00 . A A . 70 ARG NE 1 1 13 29437 1 1 73 ARG NH1 N 8.553 26.642 -22.375 1.00 . A A . 70 ARG NH1 1 1 13 29438 1 1 73 ARG NH2 N 7.880 25.466 -24.227 1.00 . A A . 70 ARG NH2 1 1 13 29439 1 1 73 ARG O O 11.064 19.389 -19.412 1.00 . A A . 70 ARG O 1 1 13 29440 1 1 74 SER C C 14.782 20.937 -20.636 1.00 . A A . 71 SER C 1 1 13 29441 1 1 74 SER CA C 13.434 20.226 -20.586 1.00 . A A . 71 SER CA 1 1 13 29442 1 1 74 SER CB C 12.949 19.881 -21.997 1.00 . A A . 71 SER CB 1 1 13 29443 1 1 74 SER H H 12.618 22.035 -19.887 1.00 . A A . 71 SER H 1 1 13 29444 1 1 74 SER HA H 13.537 19.316 -20.012 1.00 . A A . 71 SER HA 1 1 13 29445 1 1 74 SER HB2 H 13.720 19.335 -22.517 1.00 . A A . 71 SER HB2 1 1 13 29446 1 1 74 SER HB3 H 12.060 19.270 -21.930 1.00 . A A . 71 SER HB3 1 1 13 29447 1 1 74 SER HG H 12.981 20.956 -23.638 1.00 . A A . 71 SER HG 1 1 13 29448 1 1 74 SER N N 12.462 21.071 -19.918 1.00 . A A . 71 SER N 1 1 13 29449 1 1 74 SER O O 15.675 20.568 -21.400 1.00 . A A . 71 SER O 1 1 13 29450 1 1 74 SER OG O 12.644 21.054 -22.735 1.00 . A A . 71 SER OG 1 1 13 29451 1 1 75 ASN C C 17.237 22.103 -19.000 1.00 . A A . 72 ASN C 1 1 13 29452 1 1 75 ASN CA C 16.127 22.778 -19.783 1.00 . A A . 72 ASN CA 1 1 13 29453 1 1 75 ASN CB C 15.841 24.153 -19.164 1.00 . A A . 72 ASN CB 1 1 13 29454 1 1 75 ASN CG C 14.673 24.883 -19.803 1.00 . A A . 72 ASN CG 1 1 13 29455 1 1 75 ASN H H 14.220 22.130 -19.133 1.00 . A A . 72 ASN H 1 1 13 29456 1 1 75 ASN HA H 16.447 22.909 -20.802 1.00 . A A . 72 ASN HA 1 1 13 29457 1 1 75 ASN HB2 H 15.621 24.024 -18.115 1.00 . A A . 72 ASN HB2 1 1 13 29458 1 1 75 ASN HB3 H 16.722 24.770 -19.264 1.00 . A A . 72 ASN HB3 1 1 13 29459 1 1 75 ASN HD21 H 15.054 24.061 -21.573 1.00 . A A . 72 ASN HD21 1 1 13 29460 1 1 75 ASN HD22 H 13.705 25.146 -21.522 1.00 . A A . 72 ASN HD22 1 1 13 29461 1 1 75 ASN N N 14.930 21.948 -19.786 1.00 . A A . 72 ASN N 1 1 13 29462 1 1 75 ASN ND2 N 14.456 24.673 -21.093 1.00 . A A . 72 ASN ND2 1 1 13 29463 1 1 75 ASN O O 18.294 21.778 -19.540 1.00 . A A . 72 ASN O 1 1 13 29464 1 1 75 ASN OD1 O 13.969 25.637 -19.131 1.00 . A A . 72 ASN OD1 1 1 13 29465 1 1 76 ARG C C 17.367 20.191 -16.003 1.00 . A A . 73 ARG C 1 1 13 29466 1 1 76 ARG CA C 17.974 21.316 -16.829 1.00 . A A . 73 ARG CA 1 1 13 29467 1 1 76 ARG CB C 18.527 22.401 -15.900 1.00 . A A . 73 ARG CB 1 1 13 29468 1 1 76 ARG CD C 19.967 22.974 -13.924 1.00 . A A . 73 ARG CD 1 1 13 29469 1 1 76 ARG CG C 19.583 21.898 -14.926 1.00 . A A . 73 ARG CG 1 1 13 29470 1 1 76 ARG CZ C 20.876 22.551 -11.664 1.00 . A A . 73 ARG CZ 1 1 13 29471 1 1 76 ARG H H 16.089 22.082 -17.380 1.00 . A A . 73 ARG H 1 1 13 29472 1 1 76 ARG HA H 18.778 20.919 -17.430 1.00 . A A . 73 ARG HA 1 1 13 29473 1 1 76 ARG HB2 H 18.967 23.182 -16.501 1.00 . A A . 73 ARG HB2 1 1 13 29474 1 1 76 ARG HB3 H 17.710 22.817 -15.328 1.00 . A A . 73 ARG HB3 1 1 13 29475 1 1 76 ARG HD2 H 20.333 23.835 -14.462 1.00 . A A . 73 ARG HD2 1 1 13 29476 1 1 76 ARG HD3 H 19.088 23.251 -13.360 1.00 . A A . 73 ARG HD3 1 1 13 29477 1 1 76 ARG HE H 21.849 22.205 -13.385 1.00 . A A . 73 ARG HE 1 1 13 29478 1 1 76 ARG HG2 H 19.191 21.045 -14.392 1.00 . A A . 73 ARG HG2 1 1 13 29479 1 1 76 ARG HG3 H 20.461 21.606 -15.482 1.00 . A A . 73 ARG HG3 1 1 13 29480 1 1 76 ARG HH11 H 18.959 23.196 -11.678 1.00 . A A . 73 ARG HH11 1 1 13 29481 1 1 76 ARG HH12 H 19.642 22.946 -10.101 1.00 . A A . 73 ARG HH12 1 1 13 29482 1 1 76 ARG HH21 H 22.762 21.886 -11.296 1.00 . A A . 73 ARG HH21 1 1 13 29483 1 1 76 ARG HH22 H 21.789 22.208 -9.891 1.00 . A A . 73 ARG HH22 1 1 13 29484 1 1 76 ARG N N 16.979 21.878 -17.725 1.00 . A A . 73 ARG N 1 1 13 29485 1 1 76 ARG NE N 21.003 22.524 -12.994 1.00 . A A . 73 ARG NE 1 1 13 29486 1 1 76 ARG NH1 N 19.732 22.929 -11.107 1.00 . A A . 73 ARG NH1 1 1 13 29487 1 1 76 ARG NH2 N 21.888 22.186 -10.889 1.00 . A A . 73 ARG NH2 1 1 13 29488 1 1 76 ARG O O 16.416 20.410 -15.255 1.00 . A A . 73 ARG O 1 1 13 29489 1 1 77 PRO C C 17.730 18.083 -13.854 1.00 . A A . 74 PRO C 1 1 13 29490 1 1 77 PRO CA C 17.489 17.827 -15.341 1.00 . A A . 74 PRO CA 1 1 13 29491 1 1 77 PRO CB C 18.384 16.687 -15.840 1.00 . A A . 74 PRO CB 1 1 13 29492 1 1 77 PRO CD C 18.909 18.609 -17.155 1.00 . A A . 74 PRO CD 1 1 13 29493 1 1 77 PRO CG C 18.829 17.111 -17.198 1.00 . A A . 74 PRO CG 1 1 13 29494 1 1 77 PRO HA H 16.450 17.575 -15.498 1.00 . A A . 74 PRO HA 1 1 13 29495 1 1 77 PRO HB2 H 19.222 16.564 -15.170 1.00 . A A . 74 PRO HB2 1 1 13 29496 1 1 77 PRO HB3 H 17.813 15.771 -15.881 1.00 . A A . 74 PRO HB3 1 1 13 29497 1 1 77 PRO HD2 H 19.891 18.928 -16.838 1.00 . A A . 74 PRO HD2 1 1 13 29498 1 1 77 PRO HD3 H 18.665 19.030 -18.119 1.00 . A A . 74 PRO HD3 1 1 13 29499 1 1 77 PRO HG2 H 19.799 16.689 -17.415 1.00 . A A . 74 PRO HG2 1 1 13 29500 1 1 77 PRO HG3 H 18.107 16.795 -17.936 1.00 . A A . 74 PRO HG3 1 1 13 29501 1 1 77 PRO N N 17.893 18.971 -16.157 1.00 . A A . 74 PRO N 1 1 13 29502 1 1 77 PRO O O 18.714 18.729 -13.479 1.00 . A A . 74 PRO O 1 1 13 29503 1 1 78 PRO C C 18.247 17.274 -10.953 1.00 . A A . 75 PRO C 1 1 13 29504 1 1 78 PRO CA C 16.925 17.777 -11.536 1.00 . A A . 75 PRO CA 1 1 13 29505 1 1 78 PRO CB C 15.746 16.972 -10.973 1.00 . A A . 75 PRO CB 1 1 13 29506 1 1 78 PRO CD C 15.650 16.790 -13.358 1.00 . A A . 75 PRO CD 1 1 13 29507 1 1 78 PRO CG C 15.307 16.077 -12.083 1.00 . A A . 75 PRO CG 1 1 13 29508 1 1 78 PRO HA H 16.803 18.820 -11.277 1.00 . A A . 75 PRO HA 1 1 13 29509 1 1 78 PRO HB2 H 16.077 16.403 -10.116 1.00 . A A . 75 PRO HB2 1 1 13 29510 1 1 78 PRO HB3 H 14.957 17.648 -10.678 1.00 . A A . 75 PRO HB3 1 1 13 29511 1 1 78 PRO HD2 H 15.887 16.081 -14.137 1.00 . A A . 75 PRO HD2 1 1 13 29512 1 1 78 PRO HD3 H 14.837 17.433 -13.662 1.00 . A A . 75 PRO HD3 1 1 13 29513 1 1 78 PRO HG2 H 15.835 15.136 -12.027 1.00 . A A . 75 PRO HG2 1 1 13 29514 1 1 78 PRO HG3 H 14.241 15.913 -12.022 1.00 . A A . 75 PRO HG3 1 1 13 29515 1 1 78 PRO N N 16.834 17.579 -12.988 1.00 . A A . 75 PRO N 1 1 13 29516 1 1 78 PRO O O 18.656 17.716 -9.880 1.00 . A A . 75 PRO O 1 1 13 29517 1 1 79 SER C C 20.364 15.447 -9.854 1.00 . A A . 76 SER C 1 1 13 29518 1 1 79 SER CA C 20.214 15.810 -11.338 1.00 . A A . 76 SER CA 1 1 13 29519 1 1 79 SER CB C 21.322 16.776 -11.793 1.00 . A A . 76 SER CB 1 1 13 29520 1 1 79 SER H H 18.441 16.001 -12.476 1.00 . A A . 76 SER H 1 1 13 29521 1 1 79 SER HA H 20.324 14.896 -11.904 1.00 . A A . 76 SER HA 1 1 13 29522 1 1 79 SER HB2 H 22.251 16.502 -11.317 1.00 . A A . 76 SER HB2 1 1 13 29523 1 1 79 SER HB3 H 21.436 16.705 -12.866 1.00 . A A . 76 SER HB3 1 1 13 29524 1 1 79 SER HG H 20.345 18.458 -12.062 1.00 . A A . 76 SER HG 1 1 13 29525 1 1 79 SER N N 18.886 16.346 -11.674 1.00 . A A . 76 SER N 1 1 13 29526 1 1 79 SER O O 19.992 14.347 -9.442 1.00 . A A . 76 SER O 1 1 13 29527 1 1 79 SER OG O 21.019 18.122 -11.455 1.00 . A A . 76 SER OG 1 1 13 29528 1 1 80 ASN C C 19.781 15.910 -6.908 1.00 . A A . 77 ASN C 1 1 13 29529 1 1 80 ASN CA C 21.105 16.124 -7.632 1.00 . A A . 77 ASN CA 1 1 13 29530 1 1 80 ASN CB C 21.875 17.288 -6.999 1.00 . A A . 77 ASN CB 1 1 13 29531 1 1 80 ASN CG C 22.169 17.073 -5.526 1.00 . A A . 77 ASN CG 1 1 13 29532 1 1 80 ASN H H 21.108 17.256 -9.427 1.00 . A A . 77 ASN H 1 1 13 29533 1 1 80 ASN HA H 21.697 15.225 -7.545 1.00 . A A . 77 ASN HA 1 1 13 29534 1 1 80 ASN HB2 H 22.813 17.416 -7.517 1.00 . A A . 77 ASN HB2 1 1 13 29535 1 1 80 ASN HB3 H 21.287 18.190 -7.099 1.00 . A A . 77 ASN HB3 1 1 13 29536 1 1 80 ASN HD21 H 20.602 18.186 -5.024 1.00 . A A . 77 ASN HD21 1 1 13 29537 1 1 80 ASN HD22 H 21.512 17.527 -3.710 1.00 . A A . 77 ASN HD22 1 1 13 29538 1 1 80 ASN N N 20.880 16.375 -9.054 1.00 . A A . 77 ASN N 1 1 13 29539 1 1 80 ASN ND2 N 21.345 17.652 -4.667 1.00 . A A . 77 ASN ND2 1 1 13 29540 1 1 80 ASN O O 19.675 15.066 -6.015 1.00 . A A . 77 ASN O 1 1 13 29541 1 1 80 ASN OD1 O 23.145 16.413 -5.166 1.00 . A A . 77 ASN OD1 1 1 13 29542 1 1 81 ARG C C 16.757 15.276 -7.239 1.00 . A A . 78 ARG C 1 1 13 29543 1 1 81 ARG CA C 17.442 16.536 -6.719 1.00 . A A . 78 ARG CA 1 1 13 29544 1 1 81 ARG CB C 16.593 17.770 -7.041 1.00 . A A . 78 ARG CB 1 1 13 29545 1 1 81 ARG CD C 14.480 19.064 -6.613 1.00 . A A . 78 ARG CD 1 1 13 29546 1 1 81 ARG CG C 15.370 17.923 -6.149 1.00 . A A . 78 ARG CG 1 1 13 29547 1 1 81 ARG CZ C 12.148 19.376 -5.845 1.00 . A A . 78 ARG CZ 1 1 13 29548 1 1 81 ARG H H 18.905 17.302 -8.048 1.00 . A A . 78 ARG H 1 1 13 29549 1 1 81 ARG HA H 17.563 16.456 -5.648 1.00 . A A . 78 ARG HA 1 1 13 29550 1 1 81 ARG HB2 H 17.205 18.652 -6.930 1.00 . A A . 78 ARG HB2 1 1 13 29551 1 1 81 ARG HB3 H 16.257 17.701 -8.066 1.00 . A A . 78 ARG HB3 1 1 13 29552 1 1 81 ARG HD2 H 15.097 19.932 -6.796 1.00 . A A . 78 ARG HD2 1 1 13 29553 1 1 81 ARG HD3 H 13.990 18.773 -7.530 1.00 . A A . 78 ARG HD3 1 1 13 29554 1 1 81 ARG HE H 13.783 19.702 -4.729 1.00 . A A . 78 ARG HE 1 1 13 29555 1 1 81 ARG HG2 H 14.802 17.005 -6.174 1.00 . A A . 78 ARG HG2 1 1 13 29556 1 1 81 ARG HG3 H 15.696 18.119 -5.137 1.00 . A A . 78 ARG HG3 1 1 13 29557 1 1 81 ARG HH11 H 12.303 18.687 -7.738 1.00 . A A . 78 ARG HH11 1 1 13 29558 1 1 81 ARG HH12 H 10.676 18.943 -7.178 1.00 . A A . 78 ARG HH12 1 1 13 29559 1 1 81 ARG HH21 H 11.649 20.056 -4.001 1.00 . A A . 78 ARG HH21 1 1 13 29560 1 1 81 ARG HH22 H 10.311 19.727 -5.057 1.00 . A A . 78 ARG HH22 1 1 13 29561 1 1 81 ARG N N 18.764 16.658 -7.317 1.00 . A A . 78 ARG N 1 1 13 29562 1 1 81 ARG NE N 13.462 19.408 -5.620 1.00 . A A . 78 ARG NE 1 1 13 29563 1 1 81 ARG NH1 N 11.676 18.971 -7.016 1.00 . A A . 78 ARG NH1 1 1 13 29564 1 1 81 ARG NH2 N 11.303 19.750 -4.891 1.00 . A A . 78 ARG NH2 1 1 13 29565 1 1 81 ARG O O 15.861 14.731 -6.599 1.00 . A A . 78 ARG O 1 1 13 29566 1 1 82 GLN C C 17.092 12.383 -8.235 1.00 . A A . 79 GLN C 1 1 13 29567 1 1 82 GLN CA C 16.657 13.615 -9.019 1.00 . A A . 79 GLN CA 1 1 13 29568 1 1 82 GLN CB C 17.129 13.512 -10.469 1.00 . A A . 79 GLN CB 1 1 13 29569 1 1 82 GLN CD C 16.912 12.372 -12.705 1.00 . A A . 79 GLN CD 1 1 13 29570 1 1 82 GLN CG C 16.434 12.427 -11.269 1.00 . A A . 79 GLN CG 1 1 13 29571 1 1 82 GLN H H 17.934 15.290 -8.849 1.00 . A A . 79 GLN H 1 1 13 29572 1 1 82 GLN HA H 15.579 13.685 -8.998 1.00 . A A . 79 GLN HA 1 1 13 29573 1 1 82 GLN HB2 H 16.952 14.458 -10.960 1.00 . A A . 79 GLN HB2 1 1 13 29574 1 1 82 GLN HB3 H 18.189 13.309 -10.474 1.00 . A A . 79 GLN HB3 1 1 13 29575 1 1 82 GLN HE21 H 16.477 10.438 -12.803 1.00 . A A . 79 GLN HE21 1 1 13 29576 1 1 82 GLN HE22 H 17.130 11.134 -14.244 1.00 . A A . 79 GLN HE22 1 1 13 29577 1 1 82 GLN HG2 H 16.629 11.472 -10.803 1.00 . A A . 79 GLN HG2 1 1 13 29578 1 1 82 GLN HG3 H 15.370 12.618 -11.265 1.00 . A A . 79 GLN HG3 1 1 13 29579 1 1 82 GLN N N 17.204 14.815 -8.400 1.00 . A A . 79 GLN N 1 1 13 29580 1 1 82 GLN NE2 N 16.834 11.197 -13.309 1.00 . A A . 79 GLN NE2 1 1 13 29581 1 1 82 GLN O O 16.297 11.481 -7.978 1.00 . A A . 79 GLN O 1 1 13 29582 1 1 82 GLN OE1 O 17.336 13.382 -13.269 1.00 . A A . 79 GLN OE1 1 1 13 29583 1 1 83 VAL C C 18.238 11.356 -5.639 1.00 . A A . 80 VAL C 1 1 13 29584 1 1 83 VAL CA C 18.892 11.297 -7.014 1.00 . A A . 80 VAL CA 1 1 13 29585 1 1 83 VAL CB C 20.428 11.400 -6.864 1.00 . A A . 80 VAL CB 1 1 13 29586 1 1 83 VAL CG1 C 20.970 10.263 -6.010 1.00 . A A . 80 VAL CG1 1 1 13 29587 1 1 83 VAL CG2 C 21.101 11.409 -8.228 1.00 . A A . 80 VAL CG2 1 1 13 29588 1 1 83 VAL H H 18.956 13.090 -8.139 1.00 . A A . 80 VAL H 1 1 13 29589 1 1 83 VAL HA H 18.653 10.352 -7.481 1.00 . A A . 80 VAL HA 1 1 13 29590 1 1 83 VAL HB H 20.656 12.333 -6.369 1.00 . A A . 80 VAL HB 1 1 13 29591 1 1 83 VAL HG11 H 20.726 9.318 -6.471 1.00 . A A . 80 VAL HG11 1 1 13 29592 1 1 83 VAL HG12 H 20.525 10.309 -5.026 1.00 . A A . 80 VAL HG12 1 1 13 29593 1 1 83 VAL HG13 H 22.043 10.357 -5.925 1.00 . A A . 80 VAL HG13 1 1 13 29594 1 1 83 VAL HG21 H 22.170 11.489 -8.100 1.00 . A A . 80 VAL HG21 1 1 13 29595 1 1 83 VAL HG22 H 20.743 12.253 -8.800 1.00 . A A . 80 VAL HG22 1 1 13 29596 1 1 83 VAL HG23 H 20.866 10.494 -8.751 1.00 . A A . 80 VAL HG23 1 1 13 29597 1 1 83 VAL N N 18.360 12.366 -7.850 1.00 . A A . 80 VAL N 1 1 13 29598 1 1 83 VAL O O 17.922 10.329 -5.039 1.00 . A A . 80 VAL O 1 1 13 29599 1 1 84 LEU C C 15.938 12.209 -3.906 1.00 . A A . 81 LEU C 1 1 13 29600 1 1 84 LEU CA C 17.340 12.824 -3.900 1.00 . A A . 81 LEU CA 1 1 13 29601 1 1 84 LEU CB C 17.258 14.335 -3.660 1.00 . A A . 81 LEU CB 1 1 13 29602 1 1 84 LEU CD1 C 17.650 14.324 -1.184 1.00 . A A . 81 LEU CD1 1 1 13 29603 1 1 84 LEU CD2 C 16.532 16.280 -2.270 1.00 . A A . 81 LEU CD2 1 1 13 29604 1 1 84 LEU CG C 16.718 14.771 -2.299 1.00 . A A . 81 LEU CG 1 1 13 29605 1 1 84 LEU H H 18.315 13.346 -5.700 1.00 . A A . 81 LEU H 1 1 13 29606 1 1 84 LEU HA H 17.924 12.370 -3.115 1.00 . A A . 81 LEU HA 1 1 13 29607 1 1 84 LEU HB2 H 18.251 14.746 -3.773 1.00 . A A . 81 LEU HB2 1 1 13 29608 1 1 84 LEU HB3 H 16.625 14.761 -4.424 1.00 . A A . 81 LEU HB3 1 1 13 29609 1 1 84 LEU HD11 H 17.248 14.635 -0.231 1.00 . A A . 81 LEU HD11 1 1 13 29610 1 1 84 LEU HD12 H 18.623 14.773 -1.328 1.00 . A A . 81 LEU HD12 1 1 13 29611 1 1 84 LEU HD13 H 17.745 13.248 -1.202 1.00 . A A . 81 LEU HD13 1 1 13 29612 1 1 84 LEU HD21 H 17.474 16.763 -2.489 1.00 . A A . 81 LEU HD21 1 1 13 29613 1 1 84 LEU HD22 H 16.190 16.583 -1.292 1.00 . A A . 81 LEU HD22 1 1 13 29614 1 1 84 LEU HD23 H 15.801 16.568 -3.012 1.00 . A A . 81 LEU HD23 1 1 13 29615 1 1 84 LEU HG H 15.754 14.310 -2.135 1.00 . A A . 81 LEU HG 1 1 13 29616 1 1 84 LEU N N 18.013 12.579 -5.171 1.00 . A A . 81 LEU N 1 1 13 29617 1 1 84 LEU O O 15.448 11.741 -2.878 1.00 . A A . 81 LEU O 1 1 13 29618 1 1 85 LEU C C 14.091 10.090 -5.125 1.00 . A A . 82 LEU C 1 1 13 29619 1 1 85 LEU CA C 13.991 11.610 -5.243 1.00 . A A . 82 LEU CA 1 1 13 29620 1 1 85 LEU CB C 13.400 12.027 -6.605 1.00 . A A . 82 LEU CB 1 1 13 29621 1 1 85 LEU CD1 C 11.798 10.167 -7.218 1.00 . A A . 82 LEU CD1 1 1 13 29622 1 1 85 LEU CD2 C 11.043 12.000 -5.706 1.00 . A A . 82 LEU CD2 1 1 13 29623 1 1 85 LEU CG C 11.934 11.643 -6.885 1.00 . A A . 82 LEU CG 1 1 13 29624 1 1 85 LEU H H 15.744 12.624 -5.849 1.00 . A A . 82 LEU H 1 1 13 29625 1 1 85 LEU HA H 13.353 11.980 -4.452 1.00 . A A . 82 LEU HA 1 1 13 29626 1 1 85 LEU HB2 H 13.479 13.102 -6.684 1.00 . A A . 82 LEU HB2 1 1 13 29627 1 1 85 LEU HB3 H 14.012 11.588 -7.379 1.00 . A A . 82 LEU HB3 1 1 13 29628 1 1 85 LEU HD11 H 12.156 9.576 -6.388 1.00 . A A . 82 LEU HD11 1 1 13 29629 1 1 85 LEU HD12 H 12.381 9.941 -8.098 1.00 . A A . 82 LEU HD12 1 1 13 29630 1 1 85 LEU HD13 H 10.760 9.933 -7.405 1.00 . A A . 82 LEU HD13 1 1 13 29631 1 1 85 LEU HD21 H 11.389 11.482 -4.824 1.00 . A A . 82 LEU HD21 1 1 13 29632 1 1 85 LEU HD22 H 10.026 11.700 -5.921 1.00 . A A . 82 LEU HD22 1 1 13 29633 1 1 85 LEU HD23 H 11.077 13.065 -5.537 1.00 . A A . 82 LEU HD23 1 1 13 29634 1 1 85 LEU HG H 11.587 12.204 -7.740 1.00 . A A . 82 LEU HG 1 1 13 29635 1 1 85 LEU N N 15.309 12.208 -5.075 1.00 . A A . 82 LEU N 1 1 13 29636 1 1 85 LEU O O 13.308 9.463 -4.411 1.00 . A A . 82 LEU O 1 1 13 29637 1 1 86 GLN C C 15.481 7.551 -4.373 1.00 . A A . 83 GLN C 1 1 13 29638 1 1 86 GLN CA C 15.270 8.060 -5.796 1.00 . A A . 83 GLN CA 1 1 13 29639 1 1 86 GLN CB C 16.476 7.664 -6.650 1.00 . A A . 83 GLN CB 1 1 13 29640 1 1 86 GLN CD C 18.191 5.837 -7.038 1.00 . A A . 83 GLN CD 1 1 13 29641 1 1 86 GLN CG C 16.796 6.180 -6.564 1.00 . A A . 83 GLN CG 1 1 13 29642 1 1 86 GLN H H 15.672 10.067 -6.350 1.00 . A A . 83 GLN H 1 1 13 29643 1 1 86 GLN HA H 14.384 7.597 -6.203 1.00 . A A . 83 GLN HA 1 1 13 29644 1 1 86 GLN HB2 H 16.274 7.912 -7.681 1.00 . A A . 83 GLN HB2 1 1 13 29645 1 1 86 GLN HB3 H 17.341 8.217 -6.315 1.00 . A A . 83 GLN HB3 1 1 13 29646 1 1 86 GLN HE21 H 18.299 4.403 -5.663 1.00 . A A . 83 GLN HE21 1 1 13 29647 1 1 86 GLN HE22 H 19.702 4.596 -6.671 1.00 . A A . 83 GLN HE22 1 1 13 29648 1 1 86 GLN HG2 H 16.698 5.864 -5.537 1.00 . A A . 83 GLN HG2 1 1 13 29649 1 1 86 GLN HG3 H 16.084 5.639 -7.172 1.00 . A A . 83 GLN HG3 1 1 13 29650 1 1 86 GLN N N 15.070 9.507 -5.814 1.00 . A A . 83 GLN N 1 1 13 29651 1 1 86 GLN NE2 N 18.792 4.848 -6.397 1.00 . A A . 83 GLN NE2 1 1 13 29652 1 1 86 GLN O O 15.040 6.458 -4.021 1.00 . A A . 83 GLN O 1 1 13 29653 1 1 86 GLN OE1 O 18.735 6.471 -7.946 1.00 . A A . 83 GLN OE1 1 1 13 29654 1 1 87 GLN C C 15.210 7.654 -1.380 1.00 . A A . 84 GLN C 1 1 13 29655 1 1 87 GLN CA C 16.466 7.971 -2.189 1.00 . A A . 84 GLN CA 1 1 13 29656 1 1 87 GLN CB C 17.278 9.069 -1.509 1.00 . A A . 84 GLN CB 1 1 13 29657 1 1 87 GLN CD C 19.444 10.384 -1.497 1.00 . A A . 84 GLN CD 1 1 13 29658 1 1 87 GLN CG C 18.627 9.301 -2.170 1.00 . A A . 84 GLN CG 1 1 13 29659 1 1 87 GLN H H 16.434 9.236 -3.886 1.00 . A A . 84 GLN H 1 1 13 29660 1 1 87 GLN HA H 17.071 7.078 -2.240 1.00 . A A . 84 GLN HA 1 1 13 29661 1 1 87 GLN HB2 H 16.716 9.990 -1.543 1.00 . A A . 84 GLN HB2 1 1 13 29662 1 1 87 GLN HB3 H 17.445 8.794 -0.479 1.00 . A A . 84 GLN HB3 1 1 13 29663 1 1 87 GLN HE21 H 21.121 9.486 -2.058 1.00 . A A . 84 GLN HE21 1 1 13 29664 1 1 87 GLN HE22 H 21.317 10.947 -1.154 1.00 . A A . 84 GLN HE22 1 1 13 29665 1 1 87 GLN HG2 H 19.189 8.381 -2.140 1.00 . A A . 84 GLN HG2 1 1 13 29666 1 1 87 GLN HG3 H 18.461 9.584 -3.199 1.00 . A A . 84 GLN HG3 1 1 13 29667 1 1 87 GLN N N 16.144 8.356 -3.557 1.00 . A A . 84 GLN N 1 1 13 29668 1 1 87 GLN NE2 N 20.759 10.259 -1.578 1.00 . A A . 84 GLN NE2 1 1 13 29669 1 1 87 GLN O O 15.282 6.951 -0.369 1.00 . A A . 84 GLN O 1 1 13 29670 1 1 87 GLN OE1 O 18.904 11.324 -0.919 1.00 . A A . 84 GLN OE1 1 1 13 29671 1 1 88 ARG C C 12.527 6.334 -1.311 1.00 . A A . 85 ARG C 1 1 13 29672 1 1 88 ARG CA C 12.794 7.825 -1.185 1.00 . A A . 85 ARG CA 1 1 13 29673 1 1 88 ARG CB C 11.614 8.574 -1.804 1.00 . A A . 85 ARG CB 1 1 13 29674 1 1 88 ARG CD C 10.401 10.729 -2.155 1.00 . A A . 85 ARG CD 1 1 13 29675 1 1 88 ARG CG C 11.732 10.087 -1.793 1.00 . A A . 85 ARG CG 1 1 13 29676 1 1 88 ARG CZ C 8.430 10.146 -3.541 1.00 . A A . 85 ARG CZ 1 1 13 29677 1 1 88 ARG H H 14.064 8.755 -2.608 1.00 . A A . 85 ARG H 1 1 13 29678 1 1 88 ARG HA H 12.871 8.082 -0.139 1.00 . A A . 85 ARG HA 1 1 13 29679 1 1 88 ARG HB2 H 11.509 8.259 -2.831 1.00 . A A . 85 ARG HB2 1 1 13 29680 1 1 88 ARG HB3 H 10.717 8.305 -1.267 1.00 . A A . 85 ARG HB3 1 1 13 29681 1 1 88 ARG HD2 H 9.765 10.728 -1.283 1.00 . A A . 85 ARG HD2 1 1 13 29682 1 1 88 ARG HD3 H 10.580 11.747 -2.470 1.00 . A A . 85 ARG HD3 1 1 13 29683 1 1 88 ARG HE H 10.261 9.365 -3.763 1.00 . A A . 85 ARG HE 1 1 13 29684 1 1 88 ARG HG2 H 12.024 10.412 -0.805 1.00 . A A . 85 ARG HG2 1 1 13 29685 1 1 88 ARG HG3 H 12.478 10.390 -2.513 1.00 . A A . 85 ARG HG3 1 1 13 29686 1 1 88 ARG HH11 H 8.063 11.591 -2.173 1.00 . A A . 85 ARG HH11 1 1 13 29687 1 1 88 ARG HH12 H 6.701 11.135 -3.152 1.00 . A A . 85 ARG HH12 1 1 13 29688 1 1 88 ARG HH21 H 8.475 8.734 -4.996 1.00 . A A . 85 ARG HH21 1 1 13 29689 1 1 88 ARG HH22 H 6.917 9.496 -4.731 1.00 . A A . 85 ARG HH22 1 1 13 29690 1 1 88 ARG N N 14.059 8.157 -1.828 1.00 . A A . 85 ARG N 1 1 13 29691 1 1 88 ARG NE N 9.723 10.009 -3.238 1.00 . A A . 85 ARG NE 1 1 13 29692 1 1 88 ARG NH1 N 7.672 11.024 -2.897 1.00 . A A . 85 ARG NH1 1 1 13 29693 1 1 88 ARG NH2 N 7.898 9.403 -4.497 1.00 . A A . 85 ARG NH2 1 1 13 29694 1 1 88 ARG O O 12.260 5.659 -0.319 1.00 . A A . 85 ARG O 1 1 13 29695 1 1 89 ARG C C 13.330 3.509 -2.157 1.00 . A A . 86 ARG C 1 1 13 29696 1 1 89 ARG CA C 12.295 4.426 -2.796 1.00 . A A . 86 ARG CA 1 1 13 29697 1 1 89 ARG CB C 12.158 4.135 -4.303 1.00 . A A . 86 ARG CB 1 1 13 29698 1 1 89 ARG CD C 13.259 3.803 -6.547 1.00 . A A . 86 ARG CD 1 1 13 29699 1 1 89 ARG CG C 13.461 4.191 -5.087 1.00 . A A . 86 ARG CG 1 1 13 29700 1 1 89 ARG CZ C 11.946 4.560 -8.501 1.00 . A A . 86 ARG CZ 1 1 13 29701 1 1 89 ARG H H 12.942 6.390 -3.272 1.00 . A A . 86 ARG H 1 1 13 29702 1 1 89 ARG HA H 11.341 4.233 -2.322 1.00 . A A . 86 ARG HA 1 1 13 29703 1 1 89 ARG HB2 H 11.737 3.149 -4.428 1.00 . A A . 86 ARG HB2 1 1 13 29704 1 1 89 ARG HB3 H 11.478 4.857 -4.731 1.00 . A A . 86 ARG HB3 1 1 13 29705 1 1 89 ARG HD2 H 14.224 3.758 -7.029 1.00 . A A . 86 ARG HD2 1 1 13 29706 1 1 89 ARG HD3 H 12.796 2.828 -6.584 1.00 . A A . 86 ARG HD3 1 1 13 29707 1 1 89 ARG HE H 12.191 5.605 -6.811 1.00 . A A . 86 ARG HE 1 1 13 29708 1 1 89 ARG HG2 H 13.852 5.196 -5.045 1.00 . A A . 86 ARG HG2 1 1 13 29709 1 1 89 ARG HG3 H 14.168 3.509 -4.638 1.00 . A A . 86 ARG HG3 1 1 13 29710 1 1 89 ARG HH11 H 12.740 2.702 -8.722 1.00 . A A . 86 ARG HH11 1 1 13 29711 1 1 89 ARG HH12 H 11.836 3.299 -10.082 1.00 . A A . 86 ARG HH12 1 1 13 29712 1 1 89 ARG HH21 H 11.019 6.359 -8.578 1.00 . A A . 86 ARG HH21 1 1 13 29713 1 1 89 ARG HH22 H 10.842 5.357 -10.006 1.00 . A A . 86 ARG HH22 1 1 13 29714 1 1 89 ARG N N 12.626 5.820 -2.536 1.00 . A A . 86 ARG N 1 1 13 29715 1 1 89 ARG NE N 12.416 4.756 -7.269 1.00 . A A . 86 ARG NE 1 1 13 29716 1 1 89 ARG NH1 N 12.192 3.431 -9.153 1.00 . A A . 86 ARG NH1 1 1 13 29717 1 1 89 ARG NH2 N 11.214 5.498 -9.077 1.00 . A A . 86 ARG NH2 1 1 13 29718 1 1 89 ARG O O 12.992 2.436 -1.680 1.00 . A A . 86 ARG O 1 1 13 29719 1 1 90 ASP C C 15.322 3.033 0.028 1.00 . A A . 87 ASP C 1 1 13 29720 1 1 90 ASP CA C 15.646 3.204 -1.452 1.00 . A A . 87 ASP CA 1 1 13 29721 1 1 90 ASP CB C 16.995 3.915 -1.602 1.00 . A A . 87 ASP CB 1 1 13 29722 1 1 90 ASP CG C 17.745 3.510 -2.854 1.00 . A A . 87 ASP CG 1 1 13 29723 1 1 90 ASP H H 14.805 4.799 -2.575 1.00 . A A . 87 ASP H 1 1 13 29724 1 1 90 ASP HA H 15.708 2.228 -1.911 1.00 . A A . 87 ASP HA 1 1 13 29725 1 1 90 ASP HB2 H 16.828 4.981 -1.637 1.00 . A A . 87 ASP HB2 1 1 13 29726 1 1 90 ASP HB3 H 17.611 3.683 -0.745 1.00 . A A . 87 ASP HB3 1 1 13 29727 1 1 90 ASP N N 14.585 3.952 -2.127 1.00 . A A . 87 ASP N 1 1 13 29728 1 1 90 ASP O O 15.266 1.914 0.542 1.00 . A A . 87 ASP O 1 1 13 29729 1 1 90 ASP OD1 O 17.542 4.141 -3.911 1.00 . A A . 87 ASP OD1 1 1 13 29730 1 1 90 ASP OD2 O 18.567 2.568 -2.779 1.00 . A A . 87 ASP OD2 1 1 13 29731 1 1 91 GLN C C 13.455 3.401 2.380 1.00 . A A . 88 GLN C 1 1 13 29732 1 1 91 GLN CA C 14.754 4.161 2.118 1.00 . A A . 88 GLN CA 1 1 13 29733 1 1 91 GLN CB C 14.627 5.609 2.609 1.00 . A A . 88 GLN CB 1 1 13 29734 1 1 91 GLN CD C 15.051 5.246 5.088 1.00 . A A . 88 GLN CD 1 1 13 29735 1 1 91 GLN CG C 14.093 5.753 4.028 1.00 . A A . 88 GLN CG 1 1 13 29736 1 1 91 GLN H H 15.141 5.013 0.220 1.00 . A A . 88 GLN H 1 1 13 29737 1 1 91 GLN HA H 15.556 3.676 2.652 1.00 . A A . 88 GLN HA 1 1 13 29738 1 1 91 GLN HB2 H 15.601 6.074 2.570 1.00 . A A . 88 GLN HB2 1 1 13 29739 1 1 91 GLN HB3 H 13.963 6.142 1.944 1.00 . A A . 88 GLN HB3 1 1 13 29740 1 1 91 GLN HE21 H 14.240 3.438 4.995 1.00 . A A . 88 GLN HE21 1 1 13 29741 1 1 91 GLN HE22 H 15.530 3.625 6.138 1.00 . A A . 88 GLN HE22 1 1 13 29742 1 1 91 GLN HG2 H 13.896 6.797 4.218 1.00 . A A . 88 GLN HG2 1 1 13 29743 1 1 91 GLN HG3 H 13.170 5.196 4.104 1.00 . A A . 88 GLN HG3 1 1 13 29744 1 1 91 GLN N N 15.086 4.155 0.697 1.00 . A A . 88 GLN N 1 1 13 29745 1 1 91 GLN NE2 N 14.930 3.976 5.437 1.00 . A A . 88 GLN NE2 1 1 13 29746 1 1 91 GLN O O 13.348 2.630 3.343 1.00 . A A . 88 GLN O 1 1 13 29747 1 1 91 GLN OE1 O 15.887 5.994 5.594 1.00 . A A . 88 GLN OE1 1 1 13 29748 1 1 92 GLU C C 11.245 1.491 1.477 1.00 . A A . 89 GLU C 1 1 13 29749 1 1 92 GLU CA C 11.171 2.998 1.717 1.00 . A A . 89 GLU CA 1 1 13 29750 1 1 92 GLU CB C 10.122 3.646 0.814 1.00 . A A . 89 GLU CB 1 1 13 29751 1 1 92 GLU CD C 8.639 4.442 2.705 1.00 . A A . 89 GLU CD 1 1 13 29752 1 1 92 GLU CG C 8.727 3.637 1.418 1.00 . A A . 89 GLU CG 1 1 13 29753 1 1 92 GLU H H 12.618 4.198 0.749 1.00 . A A . 89 GLU H 1 1 13 29754 1 1 92 GLU HA H 10.888 3.162 2.746 1.00 . A A . 89 GLU HA 1 1 13 29755 1 1 92 GLU HB2 H 10.407 4.672 0.628 1.00 . A A . 89 GLU HB2 1 1 13 29756 1 1 92 GLU HB3 H 10.092 3.113 -0.125 1.00 . A A . 89 GLU HB3 1 1 13 29757 1 1 92 GLU HG2 H 8.037 4.056 0.701 1.00 . A A . 89 GLU HG2 1 1 13 29758 1 1 92 GLU HG3 H 8.447 2.615 1.629 1.00 . A A . 89 GLU HG3 1 1 13 29759 1 1 92 GLU N N 12.470 3.610 1.524 1.00 . A A . 89 GLU N 1 1 13 29760 1 1 92 GLU O O 10.605 0.721 2.184 1.00 . A A . 89 GLU O 1 1 13 29761 1 1 92 GLU OE1 O 9.314 4.080 3.690 1.00 . A A . 89 GLU OE1 1 1 13 29762 1 1 92 GLU OE2 O 7.877 5.433 2.745 1.00 . A A . 89 GLU OE2 1 1 13 29763 1 1 93 LEU C C 12.902 -1.000 1.482 1.00 . A A . 90 LEU C 1 1 13 29764 1 1 93 LEU CA C 12.257 -0.356 0.264 1.00 . A A . 90 LEU CA 1 1 13 29765 1 1 93 LEU CB C 13.121 -0.603 -0.976 1.00 . A A . 90 LEU CB 1 1 13 29766 1 1 93 LEU CD1 C 13.392 -0.590 -3.469 1.00 . A A . 90 LEU CD1 1 1 13 29767 1 1 93 LEU CD2 C 11.226 -1.317 -2.456 1.00 . A A . 90 LEU CD2 1 1 13 29768 1 1 93 LEU CG C 12.419 -0.383 -2.319 1.00 . A A . 90 LEU CG 1 1 13 29769 1 1 93 LEU H H 12.498 1.727 -0.076 1.00 . A A . 90 LEU H 1 1 13 29770 1 1 93 LEU HA H 11.288 -0.809 0.110 1.00 . A A . 90 LEU HA 1 1 13 29771 1 1 93 LEU HB2 H 13.975 0.056 -0.930 1.00 . A A . 90 LEU HB2 1 1 13 29772 1 1 93 LEU HB3 H 13.474 -1.623 -0.945 1.00 . A A . 90 LEU HB3 1 1 13 29773 1 1 93 LEU HD11 H 14.207 0.114 -3.381 1.00 . A A . 90 LEU HD11 1 1 13 29774 1 1 93 LEU HD12 H 12.880 -0.434 -4.407 1.00 . A A . 90 LEU HD12 1 1 13 29775 1 1 93 LEU HD13 H 13.780 -1.597 -3.434 1.00 . A A . 90 LEU HD13 1 1 13 29776 1 1 93 LEU HD21 H 10.522 -1.120 -1.662 1.00 . A A . 90 LEU HD21 1 1 13 29777 1 1 93 LEU HD22 H 11.562 -2.341 -2.394 1.00 . A A . 90 LEU HD22 1 1 13 29778 1 1 93 LEU HD23 H 10.748 -1.152 -3.410 1.00 . A A . 90 LEU HD23 1 1 13 29779 1 1 93 LEU HG H 12.057 0.634 -2.367 1.00 . A A . 90 LEU HG 1 1 13 29780 1 1 93 LEU N N 12.046 1.069 0.500 1.00 . A A . 90 LEU N 1 1 13 29781 1 1 93 LEU O O 12.594 -2.140 1.825 1.00 . A A . 90 LEU O 1 1 13 29782 1 1 94 LYS C C 13.339 -0.952 4.447 1.00 . A A . 91 LYS C 1 1 13 29783 1 1 94 LYS CA C 14.405 -0.724 3.372 1.00 . A A . 91 LYS CA 1 1 13 29784 1 1 94 LYS CB C 15.454 0.288 3.845 1.00 . A A . 91 LYS CB 1 1 13 29785 1 1 94 LYS CD C 17.338 0.824 5.413 1.00 . A A . 91 LYS CD 1 1 13 29786 1 1 94 LYS CE C 18.054 0.428 6.693 1.00 . A A . 91 LYS CE 1 1 13 29787 1 1 94 LYS CG C 16.206 -0.138 5.093 1.00 . A A . 91 LYS CG 1 1 13 29788 1 1 94 LYS H H 14.018 0.633 1.793 1.00 . A A . 91 LYS H 1 1 13 29789 1 1 94 LYS HA H 14.891 -1.664 3.158 1.00 . A A . 91 LYS HA 1 1 13 29790 1 1 94 LYS HB2 H 16.173 0.437 3.054 1.00 . A A . 91 LYS HB2 1 1 13 29791 1 1 94 LYS HB3 H 14.961 1.227 4.052 1.00 . A A . 91 LYS HB3 1 1 13 29792 1 1 94 LYS HD2 H 18.047 0.817 4.599 1.00 . A A . 91 LYS HD2 1 1 13 29793 1 1 94 LYS HD3 H 16.930 1.817 5.532 1.00 . A A . 91 LYS HD3 1 1 13 29794 1 1 94 LYS HE2 H 17.357 0.490 7.514 1.00 . A A . 91 LYS HE2 1 1 13 29795 1 1 94 LYS HE3 H 18.402 -0.589 6.595 1.00 . A A . 91 LYS HE3 1 1 13 29796 1 1 94 LYS HG2 H 15.520 -0.163 5.926 1.00 . A A . 91 LYS HG2 1 1 13 29797 1 1 94 LYS HG3 H 16.618 -1.124 4.934 1.00 . A A . 91 LYS HG3 1 1 13 29798 1 1 94 LYS HZ1 H 18.917 2.310 6.986 1.00 . A A . 91 LYS HZ1 1 1 13 29799 1 1 94 LYS HZ2 H 19.953 1.183 6.250 1.00 . A A . 91 LYS HZ2 1 1 13 29800 1 1 94 LYS HZ3 H 19.623 1.077 7.910 1.00 . A A . 91 LYS HZ3 1 1 13 29801 1 1 94 LYS N N 13.779 -0.254 2.145 1.00 . A A . 91 LYS N 1 1 13 29802 1 1 94 LYS NZ N 19.216 1.310 6.979 1.00 . A A . 91 LYS NZ 1 1 13 29803 1 1 94 LYS O O 13.487 -1.816 5.313 1.00 . A A . 91 LYS O 1 1 13 29804 1 1 95 GLU C C 10.351 -1.644 4.883 1.00 . A A . 92 GLU C 1 1 13 29805 1 1 95 GLU CA C 11.110 -0.364 5.251 1.00 . A A . 92 GLU CA 1 1 13 29806 1 1 95 GLU CB C 10.177 0.850 5.171 1.00 . A A . 92 GLU CB 1 1 13 29807 1 1 95 GLU CD C 8.154 2.045 6.101 1.00 . A A . 92 GLU CD 1 1 13 29808 1 1 95 GLU CG C 8.947 0.753 6.061 1.00 . A A . 92 GLU CG 1 1 13 29809 1 1 95 GLU H H 12.252 0.563 3.718 1.00 . A A . 92 GLU H 1 1 13 29810 1 1 95 GLU HA H 11.476 -0.459 6.262 1.00 . A A . 92 GLU HA 1 1 13 29811 1 1 95 GLU HB2 H 10.731 1.731 5.459 1.00 . A A . 92 GLU HB2 1 1 13 29812 1 1 95 GLU HB3 H 9.846 0.966 4.149 1.00 . A A . 92 GLU HB3 1 1 13 29813 1 1 95 GLU HG2 H 8.308 -0.032 5.684 1.00 . A A . 92 GLU HG2 1 1 13 29814 1 1 95 GLU HG3 H 9.263 0.509 7.065 1.00 . A A . 92 GLU HG3 1 1 13 29815 1 1 95 GLU N N 12.264 -0.173 4.374 1.00 . A A . 92 GLU N 1 1 13 29816 1 1 95 GLU O O 10.059 -2.469 5.749 1.00 . A A . 92 GLU O 1 1 13 29817 1 1 95 GLU OE1 O 8.532 2.949 6.879 1.00 . A A . 92 GLU OE1 1 1 13 29818 1 1 95 GLU OE2 O 7.148 2.165 5.367 1.00 . A A . 92 GLU OE2 1 1 13 29819 1 1 96 PHE C C 10.048 -4.279 3.456 1.00 . A A . 93 PHE C 1 1 13 29820 1 1 96 PHE CA C 9.316 -2.984 3.111 1.00 . A A . 93 PHE CA 1 1 13 29821 1 1 96 PHE CB C 9.106 -2.914 1.592 1.00 . A A . 93 PHE CB 1 1 13 29822 1 1 96 PHE CD1 C 6.826 -1.903 1.322 1.00 . A A . 93 PHE CD1 1 1 13 29823 1 1 96 PHE CD2 C 8.704 -0.679 0.528 1.00 . A A . 93 PHE CD2 1 1 13 29824 1 1 96 PHE CE1 C 5.986 -0.891 0.902 1.00 . A A . 93 PHE CE1 1 1 13 29825 1 1 96 PHE CE2 C 7.870 0.338 0.106 1.00 . A A . 93 PHE CE2 1 1 13 29826 1 1 96 PHE CG C 8.194 -1.808 1.141 1.00 . A A . 93 PHE CG 1 1 13 29827 1 1 96 PHE CZ C 6.507 0.231 0.294 1.00 . A A . 93 PHE CZ 1 1 13 29828 1 1 96 PHE H H 10.322 -1.115 2.952 1.00 . A A . 93 PHE H 1 1 13 29829 1 1 96 PHE HA H 8.351 -2.992 3.596 1.00 . A A . 93 PHE HA 1 1 13 29830 1 1 96 PHE HB2 H 10.062 -2.765 1.114 1.00 . A A . 93 PHE HB2 1 1 13 29831 1 1 96 PHE HB3 H 8.686 -3.849 1.255 1.00 . A A . 93 PHE HB3 1 1 13 29832 1 1 96 PHE HD1 H 6.415 -2.780 1.801 1.00 . A A . 93 PHE HD1 1 1 13 29833 1 1 96 PHE HD2 H 9.771 -0.594 0.380 1.00 . A A . 93 PHE HD2 1 1 13 29834 1 1 96 PHE HE1 H 4.920 -0.978 1.049 1.00 . A A . 93 PHE HE1 1 1 13 29835 1 1 96 PHE HE2 H 8.283 1.215 -0.370 1.00 . A A . 93 PHE HE2 1 1 13 29836 1 1 96 PHE HZ H 5.852 1.024 -0.034 1.00 . A A . 93 PHE HZ 1 1 13 29837 1 1 96 PHE N N 10.050 -1.808 3.594 1.00 . A A . 93 PHE N 1 1 13 29838 1 1 96 PHE O O 9.433 -5.264 3.867 1.00 . A A . 93 PHE O 1 1 13 29839 1 1 97 LYS C C 12.352 -5.758 5.006 1.00 . A A . 94 LYS C 1 1 13 29840 1 1 97 LYS CA C 12.189 -5.449 3.517 1.00 . A A . 94 LYS CA 1 1 13 29841 1 1 97 LYS CB C 13.566 -5.254 2.875 1.00 . A A . 94 LYS CB 1 1 13 29842 1 1 97 LYS CD C 14.857 -4.595 0.821 1.00 . A A . 94 LYS CD 1 1 13 29843 1 1 97 LYS CE C 14.775 -4.284 -0.664 1.00 . A A . 94 LYS CE 1 1 13 29844 1 1 97 LYS CG C 13.512 -5.045 1.370 1.00 . A A . 94 LYS CG 1 1 13 29845 1 1 97 LYS H H 11.801 -3.427 3.016 1.00 . A A . 94 LYS H 1 1 13 29846 1 1 97 LYS HA H 11.699 -6.286 3.041 1.00 . A A . 94 LYS HA 1 1 13 29847 1 1 97 LYS HB2 H 14.036 -4.389 3.320 1.00 . A A . 94 LYS HB2 1 1 13 29848 1 1 97 LYS HB3 H 14.171 -6.126 3.076 1.00 . A A . 94 LYS HB3 1 1 13 29849 1 1 97 LYS HD2 H 15.171 -3.707 1.349 1.00 . A A . 94 LYS HD2 1 1 13 29850 1 1 97 LYS HD3 H 15.580 -5.384 0.976 1.00 . A A . 94 LYS HD3 1 1 13 29851 1 1 97 LYS HE2 H 14.553 -5.195 -1.199 1.00 . A A . 94 LYS HE2 1 1 13 29852 1 1 97 LYS HE3 H 13.978 -3.571 -0.824 1.00 . A A . 94 LYS HE3 1 1 13 29853 1 1 97 LYS HG2 H 13.235 -5.975 0.897 1.00 . A A . 94 LYS HG2 1 1 13 29854 1 1 97 LYS HG3 H 12.772 -4.291 1.148 1.00 . A A . 94 LYS HG3 1 1 13 29855 1 1 97 LYS HZ1 H 16.250 -2.805 -0.716 1.00 . A A . 94 LYS HZ1 1 1 13 29856 1 1 97 LYS HZ2 H 15.972 -3.555 -2.213 1.00 . A A . 94 LYS HZ2 1 1 13 29857 1 1 97 LYS HZ3 H 16.836 -4.373 -1.004 1.00 . A A . 94 LYS HZ3 1 1 13 29858 1 1 97 LYS N N 11.366 -4.263 3.298 1.00 . A A . 94 LYS N 1 1 13 29859 1 1 97 LYS NZ N 16.045 -3.716 -1.184 1.00 . A A . 94 LYS NZ 1 1 13 29860 1 1 97 LYS O O 12.883 -6.806 5.373 1.00 . A A . 94 LYS O 1 1 13 29861 1 1 98 ALA C C 10.721 -5.482 7.930 1.00 . A A . 95 ALA C 1 1 13 29862 1 1 98 ALA CA C 12.028 -5.012 7.297 1.00 . A A . 95 ALA CA 1 1 13 29863 1 1 98 ALA CB C 12.477 -3.703 7.928 1.00 . A A . 95 ALA CB 1 1 13 29864 1 1 98 ALA H H 11.437 -4.052 5.505 1.00 . A A . 95 ALA H 1 1 13 29865 1 1 98 ALA HA H 12.792 -5.753 7.478 1.00 . A A . 95 ALA HA 1 1 13 29866 1 1 98 ALA HB1 H 13.402 -3.383 7.472 1.00 . A A . 95 ALA HB1 1 1 13 29867 1 1 98 ALA HB2 H 12.628 -3.848 8.987 1.00 . A A . 95 ALA HB2 1 1 13 29868 1 1 98 ALA HB3 H 11.719 -2.949 7.772 1.00 . A A . 95 ALA HB3 1 1 13 29869 1 1 98 ALA N N 11.888 -4.850 5.855 1.00 . A A . 95 ALA N 1 1 13 29870 1 1 98 ALA O O 10.633 -5.650 9.147 1.00 . A A . 95 ALA O 1 1 13 29871 1 1 99 GLY C C 7.441 -4.929 7.571 1.00 . A A . 96 GLY C 1 1 13 29872 1 1 99 GLY CA C 8.412 -6.087 7.612 1.00 . A A . 96 GLY CA 1 1 13 29873 1 1 99 GLY H H 9.849 -5.603 6.133 1.00 . A A . 96 GLY H 1 1 13 29874 1 1 99 GLY HA2 H 8.020 -6.898 7.015 1.00 . A A . 96 GLY HA2 1 1 13 29875 1 1 99 GLY HA3 H 8.518 -6.421 8.633 1.00 . A A . 96 GLY HA3 1 1 13 29876 1 1 99 GLY N N 9.711 -5.705 7.101 1.00 . A A . 96 GLY N 1 1 13 29877 1 1 99 GLY O O 7.220 -4.251 8.575 1.00 . A A . 96 GLY O 1 1 13 29878 1 1 100 PHE C C 4.637 -3.764 6.835 1.00 . A A . 97 PHE C 1 1 13 29879 1 1 100 PHE CA C 5.999 -3.565 6.175 1.00 . A A . 97 PHE CA 1 1 13 29880 1 1 100 PHE CB C 5.842 -3.358 4.670 1.00 . A A . 97 PHE CB 1 1 13 29881 1 1 100 PHE CD1 C 5.525 -0.878 4.738 1.00 . A A . 97 PHE CD1 1 1 13 29882 1 1 100 PHE CD2 C 3.969 -2.190 3.497 1.00 . A A . 97 PHE CD2 1 1 13 29883 1 1 100 PHE CE1 C 4.845 0.266 4.387 1.00 . A A . 97 PHE CE1 1 1 13 29884 1 1 100 PHE CE2 C 3.288 -1.049 3.139 1.00 . A A . 97 PHE CE2 1 1 13 29885 1 1 100 PHE CG C 5.095 -2.117 4.298 1.00 . A A . 97 PHE CG 1 1 13 29886 1 1 100 PHE CZ C 3.725 0.183 3.585 1.00 . A A . 97 PHE CZ 1 1 13 29887 1 1 100 PHE H H 7.004 -5.349 5.675 1.00 . A A . 97 PHE H 1 1 13 29888 1 1 100 PHE HA H 6.473 -2.695 6.605 1.00 . A A . 97 PHE HA 1 1 13 29889 1 1 100 PHE HB2 H 6.820 -3.298 4.220 1.00 . A A . 97 PHE HB2 1 1 13 29890 1 1 100 PHE HB3 H 5.311 -4.202 4.254 1.00 . A A . 97 PHE HB3 1 1 13 29891 1 1 100 PHE HD1 H 6.401 -0.812 5.365 1.00 . A A . 97 PHE HD1 1 1 13 29892 1 1 100 PHE HD2 H 3.626 -3.154 3.149 1.00 . A A . 97 PHE HD2 1 1 13 29893 1 1 100 PHE HE1 H 5.188 1.228 4.736 1.00 . A A . 97 PHE HE1 1 1 13 29894 1 1 100 PHE HE2 H 2.410 -1.116 2.513 1.00 . A A . 97 PHE HE2 1 1 13 29895 1 1 100 PHE HZ H 3.192 1.080 3.306 1.00 . A A . 97 PHE HZ 1 1 13 29896 1 1 100 PHE N N 6.860 -4.709 6.406 1.00 . A A . 97 PHE N 1 1 13 29897 1 1 100 PHE O O 4.008 -4.807 6.670 1.00 . A A . 97 PHE O 1 1 13 29898 1 1 101 LEU C C 1.767 -2.767 7.250 1.00 . A A . 98 LEU C 1 1 13 29899 1 1 101 LEU CA C 2.901 -2.834 8.266 1.00 . A A . 98 LEU CA 1 1 13 29900 1 1 101 LEU CB C 2.762 -1.701 9.286 1.00 . A A . 98 LEU CB 1 1 13 29901 1 1 101 LEU CD1 C 1.585 -3.014 11.070 1.00 . A A . 98 LEU CD1 1 1 13 29902 1 1 101 LEU CD2 C 1.392 -0.522 11.027 1.00 . A A . 98 LEU CD2 1 1 13 29903 1 1 101 LEU CG C 1.521 -1.781 10.183 1.00 . A A . 98 LEU CG 1 1 13 29904 1 1 101 LEU H H 4.740 -1.961 7.690 1.00 . A A . 98 LEU H 1 1 13 29905 1 1 101 LEU HA H 2.851 -3.783 8.782 1.00 . A A . 98 LEU HA 1 1 13 29906 1 1 101 LEU HB2 H 3.638 -1.702 9.917 1.00 . A A . 98 LEU HB2 1 1 13 29907 1 1 101 LEU HB3 H 2.728 -0.765 8.748 1.00 . A A . 98 LEU HB3 1 1 13 29908 1 1 101 LEU HD11 H 0.700 -3.060 11.688 1.00 . A A . 98 LEU HD11 1 1 13 29909 1 1 101 LEU HD12 H 2.461 -2.961 11.701 1.00 . A A . 98 LEU HD12 1 1 13 29910 1 1 101 LEU HD13 H 1.640 -3.899 10.454 1.00 . A A . 98 LEU HD13 1 1 13 29911 1 1 101 LEU HD21 H 0.514 -0.596 11.652 1.00 . A A . 98 LEU HD21 1 1 13 29912 1 1 101 LEU HD22 H 1.301 0.338 10.379 1.00 . A A . 98 LEU HD22 1 1 13 29913 1 1 101 LEU HD23 H 2.268 -0.413 11.649 1.00 . A A . 98 LEU HD23 1 1 13 29914 1 1 101 LEU HG H 0.637 -1.863 9.564 1.00 . A A . 98 LEU HG 1 1 13 29915 1 1 101 LEU N N 4.190 -2.765 7.589 1.00 . A A . 98 LEU N 1 1 13 29916 1 1 101 LEU O O 1.399 -1.690 6.777 1.00 . A A . 98 LEU O 1 1 13 29917 1 1 102 CYS C C -0.991 -4.800 6.466 1.00 . A A . 99 CYS C 1 1 13 29918 1 1 102 CYS CA C 0.189 -4.016 5.906 1.00 . A A . 99 CYS CA 1 1 13 29919 1 1 102 CYS CB C 0.747 -4.696 4.649 1.00 . A A . 99 CYS CB 1 1 13 29920 1 1 102 CYS H H 1.537 -4.743 7.359 1.00 . A A . 99 CYS H 1 1 13 29921 1 1 102 CYS HA H -0.134 -3.015 5.660 1.00 . A A . 99 CYS HA 1 1 13 29922 1 1 102 CYS HB2 H 1.662 -4.202 4.362 1.00 . A A . 99 CYS HB2 1 1 13 29923 1 1 102 CYS HB3 H 0.963 -5.730 4.879 1.00 . A A . 99 CYS HB3 1 1 13 29924 1 1 102 CYS HG H -1.292 -5.595 3.409 1.00 . A A . 99 CYS HG 1 1 13 29925 1 1 102 CYS N N 1.230 -3.922 6.910 1.00 . A A . 99 CYS N 1 1 13 29926 1 1 102 CYS O O -0.807 -5.720 7.265 1.00 . A A . 99 CYS O 1 1 13 29927 1 1 102 CYS SG S -0.361 -4.669 3.220 1.00 . A A . 99 CYS SG 1 1 13 29928 1 1 103 PRO C C -3.479 -6.520 5.791 1.00 . A A . 100 PRO C 1 1 13 29929 1 1 103 PRO CA C -3.409 -5.174 6.498 1.00 . A A . 100 PRO CA 1 1 13 29930 1 1 103 PRO CB C -4.569 -4.270 6.066 1.00 . A A . 100 PRO CB 1 1 13 29931 1 1 103 PRO CD C -2.549 -3.280 5.224 1.00 . A A . 100 PRO CD 1 1 13 29932 1 1 103 PRO CG C -4.022 -3.438 4.957 1.00 . A A . 100 PRO CG 1 1 13 29933 1 1 103 PRO HA H -3.436 -5.324 7.568 1.00 . A A . 100 PRO HA 1 1 13 29934 1 1 103 PRO HB2 H -5.399 -4.878 5.732 1.00 . A A . 100 PRO HB2 1 1 13 29935 1 1 103 PRO HB3 H -4.880 -3.659 6.901 1.00 . A A . 100 PRO HB3 1 1 13 29936 1 1 103 PRO HD2 H -1.992 -3.322 4.297 1.00 . A A . 100 PRO HD2 1 1 13 29937 1 1 103 PRO HD3 H -2.358 -2.350 5.738 1.00 . A A . 100 PRO HD3 1 1 13 29938 1 1 103 PRO HG2 H -4.177 -3.940 4.014 1.00 . A A . 100 PRO HG2 1 1 13 29939 1 1 103 PRO HG3 H -4.505 -2.472 4.952 1.00 . A A . 100 PRO HG3 1 1 13 29940 1 1 103 PRO N N -2.221 -4.433 6.087 1.00 . A A . 100 PRO N 1 1 13 29941 1 1 103 PRO O O -3.248 -6.601 4.580 1.00 . A A . 100 PRO O 1 1 13 29942 1 1 104 ASP C C -5.116 -8.998 5.093 1.00 . A A . 101 ASP C 1 1 13 29943 1 1 104 ASP CA C -3.857 -8.901 5.939 1.00 . A A . 101 ASP CA 1 1 13 29944 1 1 104 ASP CB C -3.845 -10.006 6.996 1.00 . A A . 101 ASP CB 1 1 13 29945 1 1 104 ASP CG C -3.766 -11.384 6.365 1.00 . A A . 101 ASP CG 1 1 13 29946 1 1 104 ASP H H -3.928 -7.467 7.500 1.00 . A A . 101 ASP H 1 1 13 29947 1 1 104 ASP HA H -2.999 -9.023 5.296 1.00 . A A . 101 ASP HA 1 1 13 29948 1 1 104 ASP HB2 H -2.988 -9.873 7.639 1.00 . A A . 101 ASP HB2 1 1 13 29949 1 1 104 ASP HB3 H -4.748 -9.947 7.584 1.00 . A A . 101 ASP HB3 1 1 13 29950 1 1 104 ASP N N -3.767 -7.578 6.538 1.00 . A A . 101 ASP N 1 1 13 29951 1 1 104 ASP O O -6.228 -9.095 5.616 1.00 . A A . 101 ASP O 1 1 13 29952 1 1 104 ASP OD1 O -2.674 -11.765 5.896 1.00 . A A . 101 ASP OD1 1 1 13 29953 1 1 104 ASP OD2 O -4.794 -12.093 6.328 1.00 . A A . 101 ASP OD2 1 1 13 29954 1 1 105 LEU C C -6.810 -10.274 2.909 1.00 . A A . 102 LEU C 1 1 13 29955 1 1 105 LEU CA C -6.057 -8.956 2.852 1.00 . A A . 102 LEU CA 1 1 13 29956 1 1 105 LEU CB C -5.576 -8.716 1.423 1.00 . A A . 102 LEU CB 1 1 13 29957 1 1 105 LEU CD1 C -4.599 -7.230 -0.315 1.00 . A A . 102 LEU CD1 1 1 13 29958 1 1 105 LEU CD2 C -5.847 -6.229 1.604 1.00 . A A . 102 LEU CD2 1 1 13 29959 1 1 105 LEU CG C -4.929 -7.359 1.160 1.00 . A A . 102 LEU CG 1 1 13 29960 1 1 105 LEU H H -4.025 -8.864 3.432 1.00 . A A . 102 LEU H 1 1 13 29961 1 1 105 LEU HA H -6.729 -8.159 3.131 1.00 . A A . 102 LEU HA 1 1 13 29962 1 1 105 LEU HB2 H -4.859 -9.485 1.177 1.00 . A A . 102 LEU HB2 1 1 13 29963 1 1 105 LEU HB3 H -6.423 -8.818 0.762 1.00 . A A . 102 LEU HB3 1 1 13 29964 1 1 105 LEU HD11 H -3.875 -7.984 -0.588 1.00 . A A . 102 LEU HD11 1 1 13 29965 1 1 105 LEU HD12 H -4.193 -6.249 -0.511 1.00 . A A . 102 LEU HD12 1 1 13 29966 1 1 105 LEU HD13 H -5.500 -7.373 -0.894 1.00 . A A . 102 LEU HD13 1 1 13 29967 1 1 105 LEU HD21 H -5.376 -5.280 1.396 1.00 . A A . 102 LEU HD21 1 1 13 29968 1 1 105 LEU HD22 H -6.036 -6.313 2.665 1.00 . A A . 102 LEU HD22 1 1 13 29969 1 1 105 LEU HD23 H -6.782 -6.292 1.066 1.00 . A A . 102 LEU HD23 1 1 13 29970 1 1 105 LEU HG H -4.008 -7.289 1.721 1.00 . A A . 102 LEU HG 1 1 13 29971 1 1 105 LEU N N -4.937 -8.938 3.782 1.00 . A A . 102 LEU N 1 1 13 29972 1 1 105 LEU O O -7.992 -10.328 2.584 1.00 . A A . 102 LEU O 1 1 13 29973 1 1 106 SER C C -7.585 -12.856 4.592 1.00 . A A . 103 SER C 1 1 13 29974 1 1 106 SER CA C -6.707 -12.656 3.360 1.00 . A A . 103 SER CA 1 1 13 29975 1 1 106 SER CB C -5.598 -13.708 3.297 1.00 . A A . 103 SER CB 1 1 13 29976 1 1 106 SER H H -5.208 -11.206 3.656 1.00 . A A . 103 SER H 1 1 13 29977 1 1 106 SER HA H -7.327 -12.755 2.482 1.00 . A A . 103 SER HA 1 1 13 29978 1 1 106 SER HB2 H -5.936 -14.614 3.778 1.00 . A A . 103 SER HB2 1 1 13 29979 1 1 106 SER HB3 H -5.361 -13.917 2.265 1.00 . A A . 103 SER HB3 1 1 13 29980 1 1 106 SER HG H -4.648 -12.936 4.847 1.00 . A A . 103 SER HG 1 1 13 29981 1 1 106 SER N N -6.124 -11.327 3.335 1.00 . A A . 103 SER N 1 1 13 29982 1 1 106 SER O O -8.205 -13.909 4.766 1.00 . A A . 103 SER O 1 1 13 29983 1 1 106 SER OG O -4.423 -13.256 3.953 1.00 . A A . 103 SER OG 1 1 13 29984 1 1 107 ASP C C -9.819 -11.195 6.321 1.00 . A A . 104 ASP C 1 1 13 29985 1 1 107 ASP CA C -8.492 -11.882 6.617 1.00 . A A . 104 ASP CA 1 1 13 29986 1 1 107 ASP CB C -7.807 -11.213 7.808 1.00 . A A . 104 ASP CB 1 1 13 29987 1 1 107 ASP CG C -8.559 -11.449 9.098 1.00 . A A . 104 ASP CG 1 1 13 29988 1 1 107 ASP H H -7.098 -11.041 5.273 1.00 . A A . 104 ASP H 1 1 13 29989 1 1 107 ASP HA H -8.678 -12.919 6.852 1.00 . A A . 104 ASP HA 1 1 13 29990 1 1 107 ASP HB2 H -6.809 -11.611 7.914 1.00 . A A . 104 ASP HB2 1 1 13 29991 1 1 107 ASP HB3 H -7.750 -10.149 7.633 1.00 . A A . 104 ASP HB3 1 1 13 29992 1 1 107 ASP N N -7.642 -11.839 5.442 1.00 . A A . 104 ASP N 1 1 13 29993 1 1 107 ASP O O -9.852 -10.025 5.933 1.00 . A A . 104 ASP O 1 1 13 29994 1 1 107 ASP OD1 O -9.534 -10.721 9.369 1.00 . A A . 104 ASP OD1 1 1 13 29995 1 1 107 ASP OD2 O -8.186 -12.377 9.845 1.00 . A A . 104 ASP OD2 1 1 13 29996 1 1 108 ALA C C -12.727 -10.354 7.098 1.00 . A A . 105 ALA C 1 1 13 29997 1 1 108 ALA CA C -12.232 -11.431 6.139 1.00 . A A . 105 ALA CA 1 1 13 29998 1 1 108 ALA CB C -13.221 -12.584 6.075 1.00 . A A . 105 ALA CB 1 1 13 29999 1 1 108 ALA H H -10.828 -12.808 6.921 1.00 . A A . 105 ALA H 1 1 13 30000 1 1 108 ALA HA H -12.153 -11.000 5.148 1.00 . A A . 105 ALA HA 1 1 13 30001 1 1 108 ALA HB1 H -12.860 -13.329 5.381 1.00 . A A . 105 ALA HB1 1 1 13 30002 1 1 108 ALA HB2 H -14.181 -12.217 5.742 1.00 . A A . 105 ALA HB2 1 1 13 30003 1 1 108 ALA HB3 H -13.325 -13.025 7.055 1.00 . A A . 105 ALA HB3 1 1 13 30004 1 1 108 ALA N N -10.911 -11.921 6.511 1.00 . A A . 105 ALA N 1 1 13 30005 1 1 108 ALA O O -13.398 -9.405 6.685 1.00 . A A . 105 ALA O 1 1 13 30006 1 1 109 LYS C C -12.033 -8.214 9.138 1.00 . A A . 106 LYS C 1 1 13 30007 1 1 109 LYS CA C -12.797 -9.507 9.371 1.00 . A A . 106 LYS CA 1 1 13 30008 1 1 109 LYS CB C -12.556 -10.027 10.790 1.00 . A A . 106 LYS CB 1 1 13 30009 1 1 109 LYS CD C -13.187 -11.692 12.570 1.00 . A A . 106 LYS CD 1 1 13 30010 1 1 109 LYS CE C -14.111 -12.844 12.927 1.00 . A A . 106 LYS CE 1 1 13 30011 1 1 109 LYS CG C -13.465 -11.186 11.164 1.00 . A A . 106 LYS CG 1 1 13 30012 1 1 109 LYS H H -11.884 -11.285 8.660 1.00 . A A . 106 LYS H 1 1 13 30013 1 1 109 LYS HA H -13.851 -9.313 9.241 1.00 . A A . 106 LYS HA 1 1 13 30014 1 1 109 LYS HB2 H -11.531 -10.358 10.872 1.00 . A A . 106 LYS HB2 1 1 13 30015 1 1 109 LYS HB3 H -12.725 -9.223 11.490 1.00 . A A . 106 LYS HB3 1 1 13 30016 1 1 109 LYS HD2 H -12.164 -12.031 12.627 1.00 . A A . 106 LYS HD2 1 1 13 30017 1 1 109 LYS HD3 H -13.342 -10.885 13.271 1.00 . A A . 106 LYS HD3 1 1 13 30018 1 1 109 LYS HE2 H -15.130 -12.486 12.919 1.00 . A A . 106 LYS HE2 1 1 13 30019 1 1 109 LYS HE3 H -13.998 -13.620 12.185 1.00 . A A . 106 LYS HE3 1 1 13 30020 1 1 109 LYS HG2 H -14.491 -10.857 11.109 1.00 . A A . 106 LYS HG2 1 1 13 30021 1 1 109 LYS HG3 H -13.307 -11.993 10.464 1.00 . A A . 106 LYS HG3 1 1 13 30022 1 1 109 LYS HZ1 H -14.404 -14.253 14.437 1.00 . A A . 106 LYS HZ1 1 1 13 30023 1 1 109 LYS HZ2 H -14.002 -12.708 15.014 1.00 . A A . 106 LYS HZ2 1 1 13 30024 1 1 109 LYS HZ3 H -12.808 -13.698 14.323 1.00 . A A . 106 LYS HZ3 1 1 13 30025 1 1 109 LYS N N -12.405 -10.499 8.378 1.00 . A A . 106 LYS N 1 1 13 30026 1 1 109 LYS NZ N -13.812 -13.412 14.269 1.00 . A A . 106 LYS NZ 1 1 13 30027 1 1 109 LYS O O -12.606 -7.125 9.182 1.00 . A A . 106 LYS O 1 1 13 30028 1 1 110 ASN C C -10.435 -6.498 7.285 1.00 . A A . 107 ASN C 1 1 13 30029 1 1 110 ASN CA C -9.911 -7.198 8.534 1.00 . A A . 107 ASN CA 1 1 13 30030 1 1 110 ASN CB C -8.453 -7.623 8.327 1.00 . A A . 107 ASN CB 1 1 13 30031 1 1 110 ASN CG C -7.583 -6.488 7.814 1.00 . A A . 107 ASN CG 1 1 13 30032 1 1 110 ASN H H -10.331 -9.246 8.906 1.00 . A A . 107 ASN H 1 1 13 30033 1 1 110 ASN HA H -9.960 -6.508 9.361 1.00 . A A . 107 ASN HA 1 1 13 30034 1 1 110 ASN HB2 H -8.048 -7.964 9.268 1.00 . A A . 107 ASN HB2 1 1 13 30035 1 1 110 ASN HB3 H -8.419 -8.431 7.611 1.00 . A A . 107 ASN HB3 1 1 13 30036 1 1 110 ASN HD21 H -7.748 -7.161 5.951 1.00 . A A . 107 ASN HD21 1 1 13 30037 1 1 110 ASN HD22 H -6.802 -5.731 6.155 1.00 . A A . 107 ASN HD22 1 1 13 30038 1 1 110 ASN N N -10.742 -8.346 8.867 1.00 . A A . 107 ASN N 1 1 13 30039 1 1 110 ASN ND2 N -7.354 -6.456 6.509 1.00 . A A . 107 ASN ND2 1 1 13 30040 1 1 110 ASN O O -10.551 -5.274 7.258 1.00 . A A . 107 ASN O 1 1 13 30041 1 1 110 ASN OD1 O -7.100 -5.664 8.588 1.00 . A A . 107 ASN OD1 1 1 13 30042 1 1 111 MET C C -12.600 -5.987 5.212 1.00 . A A . 108 MET C 1 1 13 30043 1 1 111 MET CA C -11.272 -6.721 5.010 1.00 . A A . 108 MET CA 1 1 13 30044 1 1 111 MET CB C -11.429 -7.816 3.953 1.00 . A A . 108 MET CB 1 1 13 30045 1 1 111 MET CE C -9.529 -6.782 1.516 1.00 . A A . 108 MET CE 1 1 13 30046 1 1 111 MET CG C -12.018 -7.315 2.641 1.00 . A A . 108 MET CG 1 1 13 30047 1 1 111 MET H H -10.663 -8.256 6.342 1.00 . A A . 108 MET H 1 1 13 30048 1 1 111 MET HA H -10.541 -6.008 4.660 1.00 . A A . 108 MET HA 1 1 13 30049 1 1 111 MET HB2 H -10.459 -8.245 3.747 1.00 . A A . 108 MET HB2 1 1 13 30050 1 1 111 MET HB3 H -12.077 -8.586 4.342 1.00 . A A . 108 MET HB3 1 1 13 30051 1 1 111 MET HE1 H -9.093 -7.182 2.419 1.00 . A A . 108 MET HE1 1 1 13 30052 1 1 111 MET HE2 H -8.845 -6.069 1.068 1.00 . A A . 108 MET HE2 1 1 13 30053 1 1 111 MET HE3 H -9.716 -7.588 0.821 1.00 . A A . 108 MET HE3 1 1 13 30054 1 1 111 MET HG2 H -12.044 -8.134 1.938 1.00 . A A . 108 MET HG2 1 1 13 30055 1 1 111 MET HG3 H -13.025 -6.970 2.824 1.00 . A A . 108 MET HG3 1 1 13 30056 1 1 111 MET N N -10.769 -7.279 6.261 1.00 . A A . 108 MET N 1 1 13 30057 1 1 111 MET O O -12.853 -4.974 4.566 1.00 . A A . 108 MET O 1 1 13 30058 1 1 111 MET SD S -11.070 -5.963 1.909 1.00 . A A . 108 MET SD 1 1 13 30059 1 1 112 GLU C C -14.502 -4.462 7.024 1.00 . A A . 109 GLU C 1 1 13 30060 1 1 112 GLU CA C -14.721 -5.820 6.364 1.00 . A A . 109 GLU CA 1 1 13 30061 1 1 112 GLU CB C -15.642 -6.684 7.223 1.00 . A A . 109 GLU CB 1 1 13 30062 1 1 112 GLU CD C -18.014 -6.964 8.051 1.00 . A A . 109 GLU CD 1 1 13 30063 1 1 112 GLU CG C -16.977 -6.013 7.508 1.00 . A A . 109 GLU CG 1 1 13 30064 1 1 112 GLU H H -13.210 -7.296 6.603 1.00 . A A . 109 GLU H 1 1 13 30065 1 1 112 GLU HA H -15.194 -5.659 5.405 1.00 . A A . 109 GLU HA 1 1 13 30066 1 1 112 GLU HB2 H -15.829 -7.617 6.710 1.00 . A A . 109 GLU HB2 1 1 13 30067 1 1 112 GLU HB3 H -15.156 -6.889 8.166 1.00 . A A . 109 GLU HB3 1 1 13 30068 1 1 112 GLU HG2 H -16.820 -5.227 8.231 1.00 . A A . 109 GLU HG2 1 1 13 30069 1 1 112 GLU HG3 H -17.350 -5.584 6.589 1.00 . A A . 109 GLU HG3 1 1 13 30070 1 1 112 GLU N N -13.444 -6.480 6.110 1.00 . A A . 109 GLU N 1 1 13 30071 1 1 112 GLU O O -15.129 -3.473 6.642 1.00 . A A . 109 GLU O 1 1 13 30072 1 1 112 GLU OE1 O -18.700 -7.621 7.242 1.00 . A A . 109 GLU OE1 1 1 13 30073 1 1 112 GLU OE2 O -18.161 -7.051 9.288 1.00 . A A . 109 GLU OE2 1 1 13 30074 1 1 113 PHE C C -12.572 -2.233 7.631 1.00 . A A . 110 PHE C 1 1 13 30075 1 1 113 PHE CA C -13.239 -3.159 8.638 1.00 . A A . 110 PHE CA 1 1 13 30076 1 1 113 PHE CB C -12.303 -3.403 9.824 1.00 . A A . 110 PHE CB 1 1 13 30077 1 1 113 PHE CD1 C -13.588 -5.004 11.272 1.00 . A A . 110 PHE CD1 1 1 13 30078 1 1 113 PHE CD2 C -13.096 -2.834 12.129 1.00 . A A . 110 PHE CD2 1 1 13 30079 1 1 113 PHE CE1 C -14.236 -5.326 12.450 1.00 . A A . 110 PHE CE1 1 1 13 30080 1 1 113 PHE CE2 C -13.742 -3.149 13.308 1.00 . A A . 110 PHE CE2 1 1 13 30081 1 1 113 PHE CG C -13.012 -3.757 11.100 1.00 . A A . 110 PHE CG 1 1 13 30082 1 1 113 PHE CZ C -14.314 -4.396 13.468 1.00 . A A . 110 PHE CZ 1 1 13 30083 1 1 113 PHE H H -13.186 -5.253 8.307 1.00 . A A . 110 PHE H 1 1 13 30084 1 1 113 PHE HA H -14.144 -2.689 8.994 1.00 . A A . 110 PHE HA 1 1 13 30085 1 1 113 PHE HB2 H -11.635 -4.215 9.583 1.00 . A A . 110 PHE HB2 1 1 13 30086 1 1 113 PHE HB3 H -11.723 -2.510 10.004 1.00 . A A . 110 PHE HB3 1 1 13 30087 1 1 113 PHE HD1 H -13.527 -5.730 10.476 1.00 . A A . 110 PHE HD1 1 1 13 30088 1 1 113 PHE HD2 H -12.648 -1.859 12.003 1.00 . A A . 110 PHE HD2 1 1 13 30089 1 1 113 PHE HE1 H -14.682 -6.302 12.573 1.00 . A A . 110 PHE HE1 1 1 13 30090 1 1 113 PHE HE2 H -13.803 -2.421 14.104 1.00 . A A . 110 PHE HE2 1 1 13 30091 1 1 113 PHE HZ H -14.820 -4.645 14.389 1.00 . A A . 110 PHE HZ 1 1 13 30092 1 1 113 PHE N N -13.608 -4.418 8.002 1.00 . A A . 110 PHE N 1 1 13 30093 1 1 113 PHE O O -12.755 -1.019 7.672 1.00 . A A . 110 PHE O 1 1 13 30094 1 1 114 LEU C C -12.183 -1.488 4.707 1.00 . A A . 111 LEU C 1 1 13 30095 1 1 114 LEU CA C -11.146 -2.085 5.660 1.00 . A A . 111 LEU CA 1 1 13 30096 1 1 114 LEU CB C -10.173 -3.018 4.922 1.00 . A A . 111 LEU CB 1 1 13 30097 1 1 114 LEU CD1 C -7.994 -3.018 3.694 1.00 . A A . 111 LEU CD1 1 1 13 30098 1 1 114 LEU CD2 C -10.106 -2.609 2.447 1.00 . A A . 111 LEU CD2 1 1 13 30099 1 1 114 LEU CG C -9.381 -2.400 3.766 1.00 . A A . 111 LEU CG 1 1 13 30100 1 1 114 LEU H H -11.669 -3.798 6.782 1.00 . A A . 111 LEU H 1 1 13 30101 1 1 114 LEU HA H -10.586 -1.281 6.115 1.00 . A A . 111 LEU HA 1 1 13 30102 1 1 114 LEU HB2 H -9.467 -3.402 5.643 1.00 . A A . 111 LEU HB2 1 1 13 30103 1 1 114 LEU HB3 H -10.741 -3.849 4.529 1.00 . A A . 111 LEU HB3 1 1 13 30104 1 1 114 LEU HD11 H -7.467 -2.826 4.618 1.00 . A A . 111 LEU HD11 1 1 13 30105 1 1 114 LEU HD12 H -7.448 -2.582 2.872 1.00 . A A . 111 LEU HD12 1 1 13 30106 1 1 114 LEU HD13 H -8.081 -4.084 3.545 1.00 . A A . 111 LEU HD13 1 1 13 30107 1 1 114 LEU HD21 H -10.221 -3.667 2.264 1.00 . A A . 111 LEU HD21 1 1 13 30108 1 1 114 LEU HD22 H -9.533 -2.166 1.647 1.00 . A A . 111 LEU HD22 1 1 13 30109 1 1 114 LEU HD23 H -11.079 -2.144 2.494 1.00 . A A . 111 LEU HD23 1 1 13 30110 1 1 114 LEU HG H -9.272 -1.340 3.928 1.00 . A A . 111 LEU HG 1 1 13 30111 1 1 114 LEU N N -11.805 -2.826 6.726 1.00 . A A . 111 LEU N 1 1 13 30112 1 1 114 LEU O O -12.100 -0.319 4.346 1.00 . A A . 111 LEU O 1 1 13 30113 1 1 115 ARG C C -15.054 -0.719 4.112 1.00 . A A . 112 ARG C 1 1 13 30114 1 1 115 ARG CA C -14.260 -1.852 3.459 1.00 . A A . 112 ARG CA 1 1 13 30115 1 1 115 ARG CB C -15.209 -3.021 3.166 1.00 . A A . 112 ARG CB 1 1 13 30116 1 1 115 ARG CD C -17.568 -3.640 2.502 1.00 . A A . 112 ARG CD 1 1 13 30117 1 1 115 ARG CG C -16.445 -2.620 2.375 1.00 . A A . 112 ARG CG 1 1 13 30118 1 1 115 ARG CZ C -18.566 -2.965 4.678 1.00 . A A . 112 ARG CZ 1 1 13 30119 1 1 115 ARG H H -13.150 -3.234 4.624 1.00 . A A . 112 ARG H 1 1 13 30120 1 1 115 ARG HA H -13.836 -1.499 2.532 1.00 . A A . 112 ARG HA 1 1 13 30121 1 1 115 ARG HB2 H -14.673 -3.771 2.601 1.00 . A A . 112 ARG HB2 1 1 13 30122 1 1 115 ARG HB3 H -15.531 -3.452 4.103 1.00 . A A . 112 ARG HB3 1 1 13 30123 1 1 115 ARG HD2 H -18.427 -3.281 1.956 1.00 . A A . 112 ARG HD2 1 1 13 30124 1 1 115 ARG HD3 H -17.235 -4.574 2.075 1.00 . A A . 112 ARG HD3 1 1 13 30125 1 1 115 ARG HE H -17.745 -4.757 4.281 1.00 . A A . 112 ARG HE 1 1 13 30126 1 1 115 ARG HG2 H -16.798 -1.667 2.741 1.00 . A A . 112 ARG HG2 1 1 13 30127 1 1 115 ARG HG3 H -16.175 -2.526 1.332 1.00 . A A . 112 ARG HG3 1 1 13 30128 1 1 115 ARG HH11 H -18.736 -1.553 3.233 1.00 . A A . 112 ARG HH11 1 1 13 30129 1 1 115 ARG HH12 H -19.361 -1.100 4.789 1.00 . A A . 112 ARG HH12 1 1 13 30130 1 1 115 ARG HH21 H -18.603 -4.159 6.316 1.00 . A A . 112 ARG HH21 1 1 13 30131 1 1 115 ARG HH22 H -19.295 -2.583 6.533 1.00 . A A . 112 ARG HH22 1 1 13 30132 1 1 115 ARG N N -13.167 -2.296 4.325 1.00 . A A . 112 ARG N 1 1 13 30133 1 1 115 ARG NE N -17.956 -3.869 3.899 1.00 . A A . 112 ARG NE 1 1 13 30134 1 1 115 ARG NH1 N -18.919 -1.779 4.191 1.00 . A A . 112 ARG NH1 1 1 13 30135 1 1 115 ARG NH2 N -18.845 -3.261 5.942 1.00 . A A . 112 ARG NH2 1 1 13 30136 1 1 115 ARG O O -15.625 0.138 3.433 1.00 . A A . 112 ARG O 1 1 13 30137 1 1 116 ASN C C -15.047 1.266 6.859 1.00 . A A . 113 ASN C 1 1 13 30138 1 1 116 ASN CA C -15.912 0.194 6.194 1.00 . A A . 113 ASN CA 1 1 13 30139 1 1 116 ASN CB C -16.700 -0.590 7.250 1.00 . A A . 113 ASN CB 1 1 13 30140 1 1 116 ASN CG C -18.060 0.014 7.535 1.00 . A A . 113 ASN CG 1 1 13 30141 1 1 116 ASN H H -14.532 -1.383 5.917 1.00 . A A . 113 ASN H 1 1 13 30142 1 1 116 ASN HA H -16.603 0.664 5.515 1.00 . A A . 113 ASN HA 1 1 13 30143 1 1 116 ASN HB2 H -16.847 -1.602 6.902 1.00 . A A . 113 ASN HB2 1 1 13 30144 1 1 116 ASN HB3 H -16.136 -0.611 8.171 1.00 . A A . 113 ASN HB3 1 1 13 30145 1 1 116 ASN HD21 H -17.319 1.044 9.060 1.00 . A A . 113 ASN HD21 1 1 13 30146 1 1 116 ASN HD22 H -19.010 1.262 8.752 1.00 . A A . 113 ASN HD22 1 1 13 30147 1 1 116 ASN N N -15.085 -0.734 5.438 1.00 . A A . 113 ASN N 1 1 13 30148 1 1 116 ASN ND2 N -18.137 0.857 8.549 1.00 . A A . 113 ASN ND2 1 1 13 30149 1 1 116 ASN O O -15.455 1.901 7.832 1.00 . A A . 113 ASN O 1 1 13 30150 1 1 116 ASN OD1 O -19.039 -0.295 6.853 1.00 . A A . 113 ASN OD1 1 1 13 30151 1 1 117 TRP C C -13.415 3.867 6.556 1.00 . A A . 114 TRP C 1 1 13 30152 1 1 117 TRP CA C -12.911 2.448 6.834 1.00 . A A . 114 TRP CA 1 1 13 30153 1 1 117 TRP CB C -11.529 2.225 6.199 1.00 . A A . 114 TRP CB 1 1 13 30154 1 1 117 TRP CD1 C -9.810 3.050 7.923 1.00 . A A . 114 TRP CD1 1 1 13 30155 1 1 117 TRP CD2 C -9.844 4.233 6.021 1.00 . A A . 114 TRP CD2 1 1 13 30156 1 1 117 TRP CE2 C -8.865 4.779 6.870 1.00 . A A . 114 TRP CE2 1 1 13 30157 1 1 117 TRP CE3 C -10.043 4.813 4.765 1.00 . A A . 114 TRP CE3 1 1 13 30158 1 1 117 TRP CG C -10.443 3.129 6.715 1.00 . A A . 114 TRP CG 1 1 13 30159 1 1 117 TRP CH2 C -8.303 6.421 5.271 1.00 . A A . 114 TRP CH2 1 1 13 30160 1 1 117 TRP CZ2 C -8.087 5.874 6.506 1.00 . A A . 114 TRP CZ2 1 1 13 30161 1 1 117 TRP CZ3 C -9.272 5.902 4.405 1.00 . A A . 114 TRP CZ3 1 1 13 30162 1 1 117 TRP H H -13.583 0.909 5.550 1.00 . A A . 114 TRP H 1 1 13 30163 1 1 117 TRP HA H -12.833 2.309 7.902 1.00 . A A . 114 TRP HA 1 1 13 30164 1 1 117 TRP HB2 H -11.221 1.208 6.384 1.00 . A A . 114 TRP HB2 1 1 13 30165 1 1 117 TRP HB3 H -11.608 2.378 5.131 1.00 . A A . 114 TRP HB3 1 1 13 30166 1 1 117 TRP HD1 H -10.033 2.315 8.680 1.00 . A A . 114 TRP HD1 1 1 13 30167 1 1 117 TRP HE1 H -8.275 4.199 8.793 1.00 . A A . 114 TRP HE1 1 1 13 30168 1 1 117 TRP HE3 H -10.785 4.426 4.083 1.00 . A A . 114 TRP HE3 1 1 13 30169 1 1 117 TRP HH2 H -7.724 7.273 4.948 1.00 . A A . 114 TRP HH2 1 1 13 30170 1 1 117 TRP HZ2 H -7.337 6.286 7.164 1.00 . A A . 114 TRP HZ2 1 1 13 30171 1 1 117 TRP HZ3 H -9.412 6.363 3.439 1.00 . A A . 114 TRP HZ3 1 1 13 30172 1 1 117 TRP N N -13.850 1.457 6.318 1.00 . A A . 114 TRP N 1 1 13 30173 1 1 117 TRP NE1 N -8.861 4.043 8.023 1.00 . A A . 114 TRP NE1 1 1 13 30174 1 1 117 TRP O O -14.023 4.138 5.518 1.00 . A A . 114 TRP O 1 1 13 30175 1 1 118 ASN C C -12.375 7.050 7.706 1.00 . A A . 115 ASN C 1 1 13 30176 1 1 118 ASN CA C -13.562 6.163 7.369 1.00 . A A . 115 ASN CA 1 1 13 30177 1 1 118 ASN CB C -14.729 6.513 8.303 1.00 . A A . 115 ASN CB 1 1 13 30178 1 1 118 ASN CG C -16.013 5.776 7.980 1.00 . A A . 115 ASN CG 1 1 13 30179 1 1 118 ASN H H -12.702 4.479 8.312 1.00 . A A . 115 ASN H 1 1 13 30180 1 1 118 ASN HA H -13.855 6.335 6.344 1.00 . A A . 115 ASN HA 1 1 13 30181 1 1 118 ASN HB2 H -14.449 6.273 9.317 1.00 . A A . 115 ASN HB2 1 1 13 30182 1 1 118 ASN HB3 H -14.921 7.576 8.236 1.00 . A A . 115 ASN HB3 1 1 13 30183 1 1 118 ASN HD21 H -15.598 4.400 9.347 1.00 . A A . 115 ASN HD21 1 1 13 30184 1 1 118 ASN HD22 H -17.084 4.181 8.490 1.00 . A A . 115 ASN HD22 1 1 13 30185 1 1 118 ASN N N -13.173 4.763 7.504 1.00 . A A . 115 ASN N 1 1 13 30186 1 1 118 ASN ND2 N -16.253 4.676 8.675 1.00 . A A . 115 ASN ND2 1 1 13 30187 1 1 118 ASN O O -11.267 6.556 7.902 1.00 . A A . 115 ASN O 1 1 13 30188 1 1 118 ASN OD1 O -16.796 6.209 7.136 1.00 . A A . 115 ASN OD1 1 1 13 30189 1 1 119 GLY C C -11.298 9.168 9.703 1.00 . A A . 116 GLY C 1 1 13 30190 1 1 119 GLY CA C -11.558 9.267 8.213 1.00 . A A . 116 GLY CA 1 1 13 30191 1 1 119 GLY H H -13.502 8.703 7.579 1.00 . A A . 116 GLY H 1 1 13 30192 1 1 119 GLY HA2 H -10.649 9.029 7.678 1.00 . A A . 116 GLY HA2 1 1 13 30193 1 1 119 GLY HA3 H -11.854 10.278 7.974 1.00 . A A . 116 GLY HA3 1 1 13 30194 1 1 119 GLY N N -12.607 8.355 7.796 1.00 . A A . 116 GLY N 1 1 13 30195 1 1 119 GLY O O -11.506 10.123 10.449 1.00 . A A . 116 GLY O 1 1 13 30196 1 1 120 THR C C -9.280 7.085 11.757 1.00 . A A . 117 THR C 1 1 13 30197 1 1 120 THR CA C -10.654 7.715 11.540 1.00 . A A . 117 THR CA 1 1 13 30198 1 1 120 THR CB C -11.756 6.762 12.048 1.00 . A A . 117 THR CB 1 1 13 30199 1 1 120 THR CG2 C -11.696 6.592 13.558 1.00 . A A . 117 THR CG2 1 1 13 30200 1 1 120 THR H H -10.665 7.292 9.475 1.00 . A A . 117 THR H 1 1 13 30201 1 1 120 THR HA H -10.717 8.641 12.090 1.00 . A A . 117 THR HA 1 1 13 30202 1 1 120 THR HB H -11.616 5.794 11.584 1.00 . A A . 117 THR HB 1 1 13 30203 1 1 120 THR HG1 H -12.950 8.199 11.410 1.00 . A A . 117 THR HG1 1 1 13 30204 1 1 120 THR HG21 H -10.741 6.171 13.836 1.00 . A A . 117 THR HG21 1 1 13 30205 1 1 120 THR HG22 H -12.488 5.927 13.874 1.00 . A A . 117 THR HG22 1 1 13 30206 1 1 120 THR HG23 H -11.821 7.552 14.034 1.00 . A A . 117 THR HG23 1 1 13 30207 1 1 120 THR N N -10.859 7.999 10.134 1.00 . A A . 117 THR N 1 1 13 30208 1 1 120 THR O O -8.991 6.015 11.221 1.00 . A A . 117 THR O 1 1 13 30209 1 1 120 THR OG1 O -13.042 7.276 11.678 1.00 . A A . 117 THR OG1 1 1 13 30210 1 1 121 PHE C C -7.102 6.132 13.783 1.00 . A A . 118 PHE C 1 1 13 30211 1 1 121 PHE CA C -7.087 7.279 12.783 1.00 . A A . 118 PHE CA 1 1 13 30212 1 1 121 PHE CB C -6.205 8.418 13.301 1.00 . A A . 118 PHE CB 1 1 13 30213 1 1 121 PHE CD1 C -5.318 9.600 11.273 1.00 . A A . 118 PHE CD1 1 1 13 30214 1 1 121 PHE CD2 C -6.931 10.725 12.622 1.00 . A A . 118 PHE CD2 1 1 13 30215 1 1 121 PHE CE1 C -5.265 10.690 10.424 1.00 . A A . 118 PHE CE1 1 1 13 30216 1 1 121 PHE CE2 C -6.881 11.818 11.777 1.00 . A A . 118 PHE CE2 1 1 13 30217 1 1 121 PHE CG C -6.151 9.605 12.380 1.00 . A A . 118 PHE CG 1 1 13 30218 1 1 121 PHE CZ C -6.047 11.800 10.676 1.00 . A A . 118 PHE CZ 1 1 13 30219 1 1 121 PHE H H -8.747 8.579 12.976 1.00 . A A . 118 PHE H 1 1 13 30220 1 1 121 PHE HA H -6.686 6.919 11.846 1.00 . A A . 118 PHE HA 1 1 13 30221 1 1 121 PHE HB2 H -6.587 8.754 14.254 1.00 . A A . 118 PHE HB2 1 1 13 30222 1 1 121 PHE HB3 H -5.198 8.051 13.431 1.00 . A A . 118 PHE HB3 1 1 13 30223 1 1 121 PHE HD1 H -4.707 8.733 11.075 1.00 . A A . 118 PHE HD1 1 1 13 30224 1 1 121 PHE HD2 H -7.583 10.740 13.483 1.00 . A A . 118 PHE HD2 1 1 13 30225 1 1 121 PHE HE1 H -4.611 10.673 9.565 1.00 . A A . 118 PHE HE1 1 1 13 30226 1 1 121 PHE HE2 H -7.494 12.685 11.977 1.00 . A A . 118 PHE HE2 1 1 13 30227 1 1 121 PHE HZ H -6.007 12.652 10.015 1.00 . A A . 118 PHE HZ 1 1 13 30228 1 1 121 PHE N N -8.441 7.752 12.537 1.00 . A A . 118 PHE N 1 1 13 30229 1 1 121 PHE O O -6.303 5.202 13.694 1.00 . A A . 118 PHE O 1 1 13 30230 1 1 122 GLY C C -8.695 3.849 15.140 1.00 . A A . 119 GLY C 1 1 13 30231 1 1 122 GLY CA C -8.166 5.149 15.720 1.00 . A A . 119 GLY CA 1 1 13 30232 1 1 122 GLY H H -8.648 6.965 14.741 1.00 . A A . 119 GLY H 1 1 13 30233 1 1 122 GLY HA2 H -7.195 4.967 16.157 1.00 . A A . 119 GLY HA2 1 1 13 30234 1 1 122 GLY HA3 H -8.841 5.484 16.494 1.00 . A A . 119 GLY HA3 1 1 13 30235 1 1 122 GLY N N -8.040 6.194 14.720 1.00 . A A . 119 GLY N 1 1 13 30236 1 1 122 GLY O O -8.648 2.804 15.792 1.00 . A A . 119 GLY O 1 1 13 30237 1 1 123 LEU C C -8.555 1.805 12.850 1.00 . A A . 120 LEU C 1 1 13 30238 1 1 123 LEU CA C -9.711 2.734 13.225 1.00 . A A . 120 LEU CA 1 1 13 30239 1 1 123 LEU CB C -10.504 3.160 11.979 1.00 . A A . 120 LEU CB 1 1 13 30240 1 1 123 LEU CD1 C -12.571 2.950 10.576 1.00 . A A . 120 LEU CD1 1 1 13 30241 1 1 123 LEU CD2 C -11.137 0.948 10.930 1.00 . A A . 120 LEU CD2 1 1 13 30242 1 1 123 LEU CG C -11.656 2.234 11.557 1.00 . A A . 120 LEU CG 1 1 13 30243 1 1 123 LEU H H -9.188 4.773 13.439 1.00 . A A . 120 LEU H 1 1 13 30244 1 1 123 LEU HA H -10.369 2.218 13.909 1.00 . A A . 120 LEU HA 1 1 13 30245 1 1 123 LEU HB2 H -10.914 4.142 12.163 1.00 . A A . 120 LEU HB2 1 1 13 30246 1 1 123 LEU HB3 H -9.813 3.231 11.152 1.00 . A A . 120 LEU HB3 1 1 13 30247 1 1 123 LEU HD11 H -12.978 3.836 11.043 1.00 . A A . 120 LEU HD11 1 1 13 30248 1 1 123 LEU HD12 H -13.378 2.292 10.291 1.00 . A A . 120 LEU HD12 1 1 13 30249 1 1 123 LEU HD13 H -12.009 3.231 9.698 1.00 . A A . 120 LEU HD13 1 1 13 30250 1 1 123 LEU HD21 H -10.529 1.186 10.069 1.00 . A A . 120 LEU HD21 1 1 13 30251 1 1 123 LEU HD22 H -11.970 0.333 10.625 1.00 . A A . 120 LEU HD22 1 1 13 30252 1 1 123 LEU HD23 H -10.541 0.411 11.654 1.00 . A A . 120 LEU HD23 1 1 13 30253 1 1 123 LEU HG H -12.240 1.975 12.429 1.00 . A A . 120 LEU HG 1 1 13 30254 1 1 123 LEU N N -9.185 3.912 13.905 1.00 . A A . 120 LEU N 1 1 13 30255 1 1 123 LEU O O -8.733 0.599 12.686 1.00 . A A . 120 LEU O 1 1 13 30256 1 1 124 LEU C C -5.865 0.604 13.548 1.00 . A A . 121 LEU C 1 1 13 30257 1 1 124 LEU CA C -6.170 1.595 12.432 1.00 . A A . 121 LEU CA 1 1 13 30258 1 1 124 LEU CB C -4.962 2.513 12.191 1.00 . A A . 121 LEU CB 1 1 13 30259 1 1 124 LEU CD1 C -4.866 2.169 9.702 1.00 . A A . 121 LEU CD1 1 1 13 30260 1 1 124 LEU CD2 C -6.070 4.157 10.621 1.00 . A A . 121 LEU CD2 1 1 13 30261 1 1 124 LEU CG C -4.901 3.201 10.817 1.00 . A A . 121 LEU CG 1 1 13 30262 1 1 124 LEU H H -7.273 3.334 12.926 1.00 . A A . 121 LEU H 1 1 13 30263 1 1 124 LEU HA H -6.376 1.043 11.527 1.00 . A A . 121 LEU HA 1 1 13 30264 1 1 124 LEU HB2 H -4.968 3.281 12.951 1.00 . A A . 121 LEU HB2 1 1 13 30265 1 1 124 LEU HB3 H -4.064 1.925 12.311 1.00 . A A . 121 LEU HB3 1 1 13 30266 1 1 124 LEU HD11 H -4.830 2.671 8.747 1.00 . A A . 121 LEU HD11 1 1 13 30267 1 1 124 LEU HD12 H -5.752 1.554 9.752 1.00 . A A . 121 LEU HD12 1 1 13 30268 1 1 124 LEU HD13 H -3.990 1.546 9.814 1.00 . A A . 121 LEU HD13 1 1 13 30269 1 1 124 LEU HD21 H -6.998 3.610 10.691 1.00 . A A . 121 LEU HD21 1 1 13 30270 1 1 124 LEU HD22 H -5.997 4.619 9.647 1.00 . A A . 121 LEU HD22 1 1 13 30271 1 1 124 LEU HD23 H -6.043 4.921 11.384 1.00 . A A . 121 LEU HD23 1 1 13 30272 1 1 124 LEU HG H -3.988 3.778 10.757 1.00 . A A . 121 LEU HG 1 1 13 30273 1 1 124 LEU N N -7.360 2.371 12.758 1.00 . A A . 121 LEU N 1 1 13 30274 1 1 124 LEU O O -5.273 -0.447 13.318 1.00 . A A . 121 LEU O 1 1 13 30275 1 1 125 ASN C C -7.140 -1.069 15.900 1.00 . A A . 122 ASN C 1 1 13 30276 1 1 125 ASN CA C -6.110 0.052 15.902 1.00 . A A . 122 ASN CA 1 1 13 30277 1 1 125 ASN CB C -6.205 0.834 17.214 1.00 . A A . 122 ASN CB 1 1 13 30278 1 1 125 ASN CG C -5.063 1.812 17.397 1.00 . A A . 122 ASN CG 1 1 13 30279 1 1 125 ASN H H -6.756 1.793 14.885 1.00 . A A . 122 ASN H 1 1 13 30280 1 1 125 ASN HA H -5.125 -0.382 15.823 1.00 . A A . 122 ASN HA 1 1 13 30281 1 1 125 ASN HB2 H -7.131 1.388 17.227 1.00 . A A . 122 ASN HB2 1 1 13 30282 1 1 125 ASN HB3 H -6.194 0.139 18.040 1.00 . A A . 122 ASN HB3 1 1 13 30283 1 1 125 ASN HD21 H -3.984 0.417 18.320 1.00 . A A . 122 ASN HD21 1 1 13 30284 1 1 125 ASN HD22 H -3.224 1.969 18.144 1.00 . A A . 122 ASN HD22 1 1 13 30285 1 1 125 ASN N N -6.300 0.933 14.757 1.00 . A A . 122 ASN N 1 1 13 30286 1 1 125 ASN ND2 N -3.985 1.354 18.015 1.00 . A A . 122 ASN ND2 1 1 13 30287 1 1 125 ASN O O -6.989 -2.060 16.612 1.00 . A A . 122 ASN O 1 1 13 30288 1 1 125 ASN OD1 O -5.150 2.968 16.991 1.00 . A A . 122 ASN OD1 1 1 13 30289 1 1 126 THR C C -9.040 -2.808 13.794 1.00 . A A . 123 THR C 1 1 13 30290 1 1 126 THR CA C -9.231 -1.924 15.025 1.00 . A A . 123 THR CA 1 1 13 30291 1 1 126 THR CB C -10.641 -1.289 15.016 1.00 . A A . 123 THR CB 1 1 13 30292 1 1 126 THR CG2 C -10.867 -0.471 16.279 1.00 . A A . 123 THR CG2 1 1 13 30293 1 1 126 THR H H -8.257 -0.105 14.551 1.00 . A A . 123 THR H 1 1 13 30294 1 1 126 THR HA H -9.150 -2.542 15.905 1.00 . A A . 123 THR HA 1 1 13 30295 1 1 126 THR HB H -11.376 -2.079 14.983 1.00 . A A . 123 THR HB 1 1 13 30296 1 1 126 THR HG1 H -10.002 -0.435 13.347 1.00 . A A . 123 THR HG1 1 1 13 30297 1 1 126 THR HG21 H -11.863 -0.052 16.263 1.00 . A A . 123 THR HG21 1 1 13 30298 1 1 126 THR HG22 H -10.141 0.329 16.322 1.00 . A A . 123 THR HG22 1 1 13 30299 1 1 126 THR HG23 H -10.756 -1.106 17.144 1.00 . A A . 123 THR HG23 1 1 13 30300 1 1 126 THR N N -8.187 -0.913 15.102 1.00 . A A . 123 THR N 1 1 13 30301 1 1 126 THR O O -9.830 -3.717 13.536 1.00 . A A . 123 THR O 1 1 13 30302 1 1 126 THR OG1 O -10.813 -0.441 13.874 1.00 . A A . 123 THR OG1 1 1 13 30303 1 1 127 LEU C C -6.595 -4.372 12.180 1.00 . A A . 124 LEU C 1 1 13 30304 1 1 127 LEU CA C -7.643 -3.314 11.863 1.00 . A A . 124 LEU CA 1 1 13 30305 1 1 127 LEU CB C -7.136 -2.387 10.757 1.00 . A A . 124 LEU CB 1 1 13 30306 1 1 127 LEU CD1 C -7.583 -0.470 9.207 1.00 . A A . 124 LEU CD1 1 1 13 30307 1 1 127 LEU CD2 C -9.098 -2.446 9.207 1.00 . A A . 124 LEU CD2 1 1 13 30308 1 1 127 LEU CG C -8.214 -1.554 10.062 1.00 . A A . 124 LEU CG 1 1 13 30309 1 1 127 LEU H H -7.375 -1.813 13.323 1.00 . A A . 124 LEU H 1 1 13 30310 1 1 127 LEU HA H -8.541 -3.803 11.527 1.00 . A A . 124 LEU HA 1 1 13 30311 1 1 127 LEU HB2 H -6.410 -1.713 11.187 1.00 . A A . 124 LEU HB2 1 1 13 30312 1 1 127 LEU HB3 H -6.643 -2.991 10.010 1.00 . A A . 124 LEU HB3 1 1 13 30313 1 1 127 LEU HD11 H -8.361 0.107 8.730 1.00 . A A . 124 LEU HD11 1 1 13 30314 1 1 127 LEU HD12 H -6.956 -0.925 8.455 1.00 . A A . 124 LEU HD12 1 1 13 30315 1 1 127 LEU HD13 H -6.987 0.177 9.832 1.00 . A A . 124 LEU HD13 1 1 13 30316 1 1 127 LEU HD21 H -8.495 -2.942 8.461 1.00 . A A . 124 LEU HD21 1 1 13 30317 1 1 127 LEU HD22 H -9.852 -1.845 8.719 1.00 . A A . 124 LEU HD22 1 1 13 30318 1 1 127 LEU HD23 H -9.576 -3.185 9.833 1.00 . A A . 124 LEU HD23 1 1 13 30319 1 1 127 LEU HG H -8.834 -1.079 10.806 1.00 . A A . 124 LEU HG 1 1 13 30320 1 1 127 LEU N N -7.971 -2.542 13.053 1.00 . A A . 124 LEU N 1 1 13 30321 1 1 127 LEU O O -5.757 -4.181 13.064 1.00 . A A . 124 LEU O 1 1 13 30322 1 1 128 ARG C C -4.426 -6.259 10.795 1.00 . A A . 125 ARG C 1 1 13 30323 1 1 128 ARG CA C -5.657 -6.542 11.646 1.00 . A A . 125 ARG CA 1 1 13 30324 1 1 128 ARG CB C -6.242 -7.920 11.318 1.00 . A A . 125 ARG CB 1 1 13 30325 1 1 128 ARG CD C -7.641 -9.867 12.072 1.00 . A A . 125 ARG CD 1 1 13 30326 1 1 128 ARG CG C -7.218 -8.436 12.367 1.00 . A A . 125 ARG CG 1 1 13 30327 1 1 128 ARG CZ C -8.359 -11.756 13.489 1.00 . A A . 125 ARG CZ 1 1 13 30328 1 1 128 ARG H H -7.340 -5.593 10.784 1.00 . A A . 125 ARG H 1 1 13 30329 1 1 128 ARG HA H -5.362 -6.530 12.685 1.00 . A A . 125 ARG HA 1 1 13 30330 1 1 128 ARG HB2 H -6.762 -7.862 10.373 1.00 . A A . 125 ARG HB2 1 1 13 30331 1 1 128 ARG HB3 H -5.432 -8.630 11.230 1.00 . A A . 125 ARG HB3 1 1 13 30332 1 1 128 ARG HD2 H -8.248 -9.870 11.179 1.00 . A A . 125 ARG HD2 1 1 13 30333 1 1 128 ARG HD3 H -6.755 -10.461 11.904 1.00 . A A . 125 ARG HD3 1 1 13 30334 1 1 128 ARG HE H -8.997 -9.861 13.692 1.00 . A A . 125 ARG HE 1 1 13 30335 1 1 128 ARG HG2 H -6.741 -8.405 13.335 1.00 . A A . 125 ARG HG2 1 1 13 30336 1 1 128 ARG HG3 H -8.093 -7.805 12.374 1.00 . A A . 125 ARG HG3 1 1 13 30337 1 1 128 ARG HH11 H -7.033 -12.245 12.034 1.00 . A A . 125 ARG HH11 1 1 13 30338 1 1 128 ARG HH12 H -7.554 -13.565 13.036 1.00 . A A . 125 ARG HH12 1 1 13 30339 1 1 128 ARG HH21 H -9.685 -11.603 15.016 1.00 . A A . 125 ARG HH21 1 1 13 30340 1 1 128 ARG HH22 H -9.044 -13.197 14.746 1.00 . A A . 125 ARG HH22 1 1 13 30341 1 1 128 ARG N N -6.641 -5.487 11.465 1.00 . A A . 125 ARG N 1 1 13 30342 1 1 128 ARG NE N -8.409 -10.461 13.168 1.00 . A A . 125 ARG NE 1 1 13 30343 1 1 128 ARG NH1 N -7.586 -12.587 12.801 1.00 . A A . 125 ARG NH1 1 1 13 30344 1 1 128 ARG NH2 N -9.089 -12.222 14.495 1.00 . A A . 125 ARG NH2 1 1 13 30345 1 1 128 ARG O O -4.216 -6.863 9.740 1.00 . A A . 125 ARG O 1 1 13 30346 1 1 129 LEU C C -1.253 -5.730 11.054 1.00 . A A . 126 LEU C 1 1 13 30347 1 1 129 LEU CA C -2.428 -4.895 10.573 1.00 . A A . 126 LEU CA 1 1 13 30348 1 1 129 LEU CB C -2.164 -3.411 10.828 1.00 . A A . 126 LEU CB 1 1 13 30349 1 1 129 LEU CD1 C -3.161 -1.116 10.963 1.00 . A A . 126 LEU CD1 1 1 13 30350 1 1 129 LEU CD2 C -3.053 -2.294 8.771 1.00 . A A . 126 LEU CD2 1 1 13 30351 1 1 129 LEU CG C -3.226 -2.465 10.270 1.00 . A A . 126 LEU CG 1 1 13 30352 1 1 129 LEU H H -3.891 -4.846 12.088 1.00 . A A . 126 LEU H 1 1 13 30353 1 1 129 LEU HA H -2.566 -5.055 9.515 1.00 . A A . 126 LEU HA 1 1 13 30354 1 1 129 LEU HB2 H -2.095 -3.256 11.895 1.00 . A A . 126 LEU HB2 1 1 13 30355 1 1 129 LEU HB3 H -1.214 -3.152 10.383 1.00 . A A . 126 LEU HB3 1 1 13 30356 1 1 129 LEU HD11 H -2.188 -0.676 10.808 1.00 . A A . 126 LEU HD11 1 1 13 30357 1 1 129 LEU HD12 H -3.332 -1.250 12.023 1.00 . A A . 126 LEU HD12 1 1 13 30358 1 1 129 LEU HD13 H -3.921 -0.468 10.556 1.00 . A A . 126 LEU HD13 1 1 13 30359 1 1 129 LEU HD21 H -2.078 -1.877 8.565 1.00 . A A . 126 LEU HD21 1 1 13 30360 1 1 129 LEU HD22 H -3.817 -1.629 8.394 1.00 . A A . 126 LEU HD22 1 1 13 30361 1 1 129 LEU HD23 H -3.142 -3.255 8.285 1.00 . A A . 126 LEU HD23 1 1 13 30362 1 1 129 LEU HG H -4.202 -2.886 10.449 1.00 . A A . 126 LEU HG 1 1 13 30363 1 1 129 LEU N N -3.642 -5.300 11.256 1.00 . A A . 126 LEU N 1 1 13 30364 1 1 129 LEU O O -0.987 -5.814 12.255 1.00 . A A . 126 LEU O 1 1 13 30365 1 1 130 ILE C C 1.808 -6.731 9.686 1.00 . A A . 127 ILE C 1 1 13 30366 1 1 130 ILE CA C 0.572 -7.201 10.440 1.00 . A A . 127 ILE CA 1 1 13 30367 1 1 130 ILE CB C 0.291 -8.681 10.094 1.00 . A A . 127 ILE CB 1 1 13 30368 1 1 130 ILE CD1 C -0.297 -10.261 8.180 1.00 . A A . 127 ILE CD1 1 1 13 30369 1 1 130 ILE CG1 C -0.059 -8.830 8.610 1.00 . A A . 127 ILE CG1 1 1 13 30370 1 1 130 ILE CG2 C -0.834 -9.227 10.964 1.00 . A A . 127 ILE CG2 1 1 13 30371 1 1 130 ILE H H -0.818 -6.237 9.174 1.00 . A A . 127 ILE H 1 1 13 30372 1 1 130 ILE HA H 0.755 -7.126 11.501 1.00 . A A . 127 ILE HA 1 1 13 30373 1 1 130 ILE HB H 1.183 -9.252 10.304 1.00 . A A . 127 ILE HB 1 1 13 30374 1 1 130 ILE HD11 H -1.122 -10.674 8.744 1.00 . A A . 127 ILE HD11 1 1 13 30375 1 1 130 ILE HD12 H 0.592 -10.845 8.363 1.00 . A A . 127 ILE HD12 1 1 13 30376 1 1 130 ILE HD13 H -0.535 -10.285 7.126 1.00 . A A . 127 ILE HD13 1 1 13 30377 1 1 130 ILE HG12 H -0.957 -8.268 8.401 1.00 . A A . 127 ILE HG12 1 1 13 30378 1 1 130 ILE HG13 H 0.752 -8.435 8.016 1.00 . A A . 127 ILE HG13 1 1 13 30379 1 1 130 ILE HG21 H -1.729 -8.645 10.801 1.00 . A A . 127 ILE HG21 1 1 13 30380 1 1 130 ILE HG22 H -0.548 -9.166 12.003 1.00 . A A . 127 ILE HG22 1 1 13 30381 1 1 130 ILE HG23 H -1.023 -10.258 10.702 1.00 . A A . 127 ILE HG23 1 1 13 30382 1 1 130 ILE N N -0.564 -6.355 10.118 1.00 . A A . 127 ILE N 1 1 13 30383 1 1 130 ILE O O 1.742 -5.787 8.899 1.00 . A A . 127 ILE O 1 1 13 30384 1 1 131 ARG C C 4.344 -8.022 8.059 1.00 . A A . 128 ARG C 1 1 13 30385 1 1 131 ARG CA C 4.157 -7.063 9.222 1.00 . A A . 128 ARG CA 1 1 13 30386 1 1 131 ARG CB C 5.356 -7.099 10.174 1.00 . A A . 128 ARG CB 1 1 13 30387 1 1 131 ARG CD C 6.468 -6.034 12.174 1.00 . A A . 128 ARG CD 1 1 13 30388 1 1 131 ARG CG C 5.455 -5.861 11.053 1.00 . A A . 128 ARG CG 1 1 13 30389 1 1 131 ARG CZ C 5.351 -6.701 14.273 1.00 . A A . 128 ARG CZ 1 1 13 30390 1 1 131 ARG H H 2.935 -8.103 10.592 1.00 . A A . 128 ARG H 1 1 13 30391 1 1 131 ARG HA H 4.054 -6.061 8.827 1.00 . A A . 128 ARG HA 1 1 13 30392 1 1 131 ARG HB2 H 5.272 -7.964 10.813 1.00 . A A . 128 ARG HB2 1 1 13 30393 1 1 131 ARG HB3 H 6.263 -7.174 9.592 1.00 . A A . 128 ARG HB3 1 1 13 30394 1 1 131 ARG HD2 H 7.405 -6.365 11.749 1.00 . A A . 128 ARG HD2 1 1 13 30395 1 1 131 ARG HD3 H 6.612 -5.082 12.664 1.00 . A A . 128 ARG HD3 1 1 13 30396 1 1 131 ARG HE H 6.229 -7.962 12.988 1.00 . A A . 128 ARG HE 1 1 13 30397 1 1 131 ARG HG2 H 5.754 -5.023 10.443 1.00 . A A . 128 ARG HG2 1 1 13 30398 1 1 131 ARG HG3 H 4.485 -5.662 11.486 1.00 . A A . 128 ARG HG3 1 1 13 30399 1 1 131 ARG HH11 H 5.374 -4.704 13.940 1.00 . A A . 128 ARG HH11 1 1 13 30400 1 1 131 ARG HH12 H 4.561 -5.201 15.391 1.00 . A A . 128 ARG HH12 1 1 13 30401 1 1 131 ARG HH21 H 5.188 -8.620 14.900 1.00 . A A . 128 ARG HH21 1 1 13 30402 1 1 131 ARG HH22 H 4.451 -7.435 15.936 1.00 . A A . 128 ARG HH22 1 1 13 30403 1 1 131 ARG N N 2.932 -7.381 9.931 1.00 . A A . 128 ARG N 1 1 13 30404 1 1 131 ARG NE N 6.022 -7.015 13.164 1.00 . A A . 128 ARG NE 1 1 13 30405 1 1 131 ARG NH1 N 5.076 -5.433 14.555 1.00 . A A . 128 ARG NH1 1 1 13 30406 1 1 131 ARG NH2 N 4.968 -7.660 15.105 1.00 . A A . 128 ARG NH2 1 1 13 30407 1 1 131 ARG O O 4.466 -9.232 8.243 1.00 . A A . 128 ARG O 1 1 13 30408 1 1 132 ILE C C 5.605 -7.839 4.810 1.00 . A A . 129 ILE C 1 1 13 30409 1 1 132 ILE CA C 4.404 -8.261 5.647 1.00 . A A . 129 ILE CA 1 1 13 30410 1 1 132 ILE CB C 3.111 -8.090 4.810 1.00 . A A . 129 ILE CB 1 1 13 30411 1 1 132 ILE CD1 C 0.594 -8.480 4.831 1.00 . A A . 129 ILE CD1 1 1 13 30412 1 1 132 ILE CG1 C 1.897 -8.592 5.593 1.00 . A A . 129 ILE CG1 1 1 13 30413 1 1 132 ILE CG2 C 3.217 -8.812 3.475 1.00 . A A . 129 ILE CG2 1 1 13 30414 1 1 132 ILE H H 4.271 -6.492 6.786 1.00 . A A . 129 ILE H 1 1 13 30415 1 1 132 ILE HA H 4.504 -9.299 5.920 1.00 . A A . 129 ILE HA 1 1 13 30416 1 1 132 ILE HB H 2.985 -7.039 4.607 1.00 . A A . 129 ILE HB 1 1 13 30417 1 1 132 ILE HD11 H 0.662 -9.054 3.916 1.00 . A A . 129 ILE HD11 1 1 13 30418 1 1 132 ILE HD12 H 0.403 -7.444 4.592 1.00 . A A . 129 ILE HD12 1 1 13 30419 1 1 132 ILE HD13 H -0.214 -8.866 5.437 1.00 . A A . 129 ILE HD13 1 1 13 30420 1 1 132 ILE HG12 H 2.043 -9.631 5.848 1.00 . A A . 129 ILE HG12 1 1 13 30421 1 1 132 ILE HG13 H 1.800 -8.014 6.501 1.00 . A A . 129 ILE HG13 1 1 13 30422 1 1 132 ILE HG21 H 4.042 -8.406 2.908 1.00 . A A . 129 ILE HG21 1 1 13 30423 1 1 132 ILE HG22 H 2.300 -8.678 2.917 1.00 . A A . 129 ILE HG22 1 1 13 30424 1 1 132 ILE HG23 H 3.382 -9.865 3.646 1.00 . A A . 129 ILE HG23 1 1 13 30425 1 1 132 ILE N N 4.331 -7.472 6.861 1.00 . A A . 129 ILE N 1 1 13 30426 1 1 132 ILE O O 5.861 -6.648 4.635 1.00 . A A . 129 ILE O 1 1 13 30427 1 1 133 ASN C C 6.820 -8.156 2.043 1.00 . A A . 130 ASN C 1 1 13 30428 1 1 133 ASN CA C 7.429 -8.538 3.383 1.00 . A A . 130 ASN CA 1 1 13 30429 1 1 133 ASN CB C 8.351 -9.754 3.229 1.00 . A A . 130 ASN CB 1 1 13 30430 1 1 133 ASN CG C 9.452 -9.531 2.205 1.00 . A A . 130 ASN CG 1 1 13 30431 1 1 133 ASN H H 6.167 -9.743 4.588 1.00 . A A . 130 ASN H 1 1 13 30432 1 1 133 ASN HA H 7.999 -7.703 3.762 1.00 . A A . 130 ASN HA 1 1 13 30433 1 1 133 ASN HB2 H 8.811 -9.971 4.181 1.00 . A A . 130 ASN HB2 1 1 13 30434 1 1 133 ASN HB3 H 7.764 -10.605 2.917 1.00 . A A . 130 ASN HB3 1 1 13 30435 1 1 133 ASN HD21 H 10.639 -8.762 3.599 1.00 . A A . 130 ASN HD21 1 1 13 30436 1 1 133 ASN HD22 H 11.298 -8.825 2.002 1.00 . A A . 130 ASN HD22 1 1 13 30437 1 1 133 ASN N N 6.354 -8.814 4.321 1.00 . A A . 130 ASN N 1 1 13 30438 1 1 133 ASN ND2 N 10.576 -8.986 2.648 1.00 . A A . 130 ASN ND2 1 1 13 30439 1 1 133 ASN O O 5.713 -8.591 1.733 1.00 . A A . 130 ASN O 1 1 13 30440 1 1 133 ASN OD1 O 9.293 -9.838 1.021 1.00 . A A . 130 ASN OD1 1 1 13 30441 1 1 134 ASP C C 6.374 -7.797 -0.931 1.00 . A A . 131 ASP C 1 1 13 30442 1 1 134 ASP CA C 7.063 -6.787 0.002 1.00 . A A . 131 ASP CA 1 1 13 30443 1 1 134 ASP CB C 8.220 -6.110 -0.741 1.00 . A A . 131 ASP CB 1 1 13 30444 1 1 134 ASP CG C 9.406 -7.032 -0.965 1.00 . A A . 131 ASP CG 1 1 13 30445 1 1 134 ASP H H 8.469 -7.152 1.550 1.00 . A A . 131 ASP H 1 1 13 30446 1 1 134 ASP HA H 6.342 -6.027 0.261 1.00 . A A . 131 ASP HA 1 1 13 30447 1 1 134 ASP HB2 H 7.869 -5.771 -1.704 1.00 . A A . 131 ASP HB2 1 1 13 30448 1 1 134 ASP HB3 H 8.557 -5.258 -0.167 1.00 . A A . 131 ASP HB3 1 1 13 30449 1 1 134 ASP N N 7.552 -7.365 1.265 1.00 . A A . 131 ASP N 1 1 13 30450 1 1 134 ASP O O 5.588 -7.404 -1.790 1.00 . A A . 131 ASP O 1 1 13 30451 1 1 134 ASP OD1 O 9.430 -7.756 -1.982 1.00 . A A . 131 ASP OD1 1 1 13 30452 1 1 134 ASP OD2 O 10.336 -7.029 -0.132 1.00 . A A . 131 ASP OD2 1 1 13 30453 1 1 135 LYS C C 4.813 -10.724 -1.029 1.00 . A A . 132 LYS C 1 1 13 30454 1 1 135 LYS CA C 6.072 -10.110 -1.633 1.00 . A A . 132 LYS CA 1 1 13 30455 1 1 135 LYS CB C 7.097 -11.212 -1.878 1.00 . A A . 132 LYS CB 1 1 13 30456 1 1 135 LYS CD C 9.540 -11.701 -2.100 1.00 . A A . 132 LYS CD 1 1 13 30457 1 1 135 LYS CE C 10.902 -11.051 -2.230 1.00 . A A . 132 LYS CE 1 1 13 30458 1 1 135 LYS CG C 8.441 -10.685 -2.325 1.00 . A A . 132 LYS CG 1 1 13 30459 1 1 135 LYS H H 7.263 -9.352 -0.046 1.00 . A A . 132 LYS H 1 1 13 30460 1 1 135 LYS HA H 5.817 -9.644 -2.573 1.00 . A A . 132 LYS HA 1 1 13 30461 1 1 135 LYS HB2 H 7.238 -11.770 -0.964 1.00 . A A . 132 LYS HB2 1 1 13 30462 1 1 135 LYS HB3 H 6.721 -11.876 -2.643 1.00 . A A . 132 LYS HB3 1 1 13 30463 1 1 135 LYS HD2 H 9.441 -12.116 -1.108 1.00 . A A . 132 LYS HD2 1 1 13 30464 1 1 135 LYS HD3 H 9.452 -12.487 -2.835 1.00 . A A . 132 LYS HD3 1 1 13 30465 1 1 135 LYS HE2 H 11.661 -11.778 -1.976 1.00 . A A . 132 LYS HE2 1 1 13 30466 1 1 135 LYS HE3 H 11.038 -10.729 -3.252 1.00 . A A . 132 LYS HE3 1 1 13 30467 1 1 135 LYS HG2 H 8.393 -10.451 -3.378 1.00 . A A . 132 LYS HG2 1 1 13 30468 1 1 135 LYS HG3 H 8.669 -9.790 -1.765 1.00 . A A . 132 LYS HG3 1 1 13 30469 1 1 135 LYS HZ1 H 11.992 -9.472 -1.403 1.00 . A A . 132 LYS HZ1 1 1 13 30470 1 1 135 LYS HZ2 H 10.866 -10.158 -0.340 1.00 . A A . 132 LYS HZ2 1 1 13 30471 1 1 135 LYS HZ3 H 10.339 -9.136 -1.587 1.00 . A A . 132 LYS HZ3 1 1 13 30472 1 1 135 LYS N N 6.650 -9.085 -0.763 1.00 . A A . 132 LYS N 1 1 13 30473 1 1 135 LYS NZ N 11.034 -9.875 -1.328 1.00 . A A . 132 LYS NZ 1 1 13 30474 1 1 135 LYS O O 4.250 -11.668 -1.582 1.00 . A A . 132 LYS O 1 1 13 30475 1 1 136 GLY C C 3.676 -11.867 1.722 1.00 . A A . 133 GLY C 1 1 13 30476 1 1 136 GLY CA C 3.244 -10.762 0.785 1.00 . A A . 133 GLY CA 1 1 13 30477 1 1 136 GLY H H 4.831 -9.398 0.465 1.00 . A A . 133 GLY H 1 1 13 30478 1 1 136 GLY HA2 H 2.747 -9.989 1.353 1.00 . A A . 133 GLY HA2 1 1 13 30479 1 1 136 GLY HA3 H 2.555 -11.168 0.059 1.00 . A A . 133 GLY HA3 1 1 13 30480 1 1 136 GLY N N 4.376 -10.189 0.095 1.00 . A A . 133 GLY N 1 1 13 30481 1 1 136 GLY O O 2.936 -12.821 1.961 1.00 . A A . 133 GLY O 1 1 13 30482 1 1 137 GLU C C 5.210 -12.419 4.589 1.00 . A A . 134 GLU C 1 1 13 30483 1 1 137 GLU CA C 5.442 -12.765 3.124 1.00 . A A . 134 GLU CA 1 1 13 30484 1 1 137 GLU CB C 6.936 -12.950 2.843 1.00 . A A . 134 GLU CB 1 1 13 30485 1 1 137 GLU CD C 8.701 -13.600 1.147 1.00 . A A . 134 GLU CD 1 1 13 30486 1 1 137 GLU CG C 7.245 -13.252 1.383 1.00 . A A . 134 GLU CG 1 1 13 30487 1 1 137 GLU H H 5.391 -10.906 2.095 1.00 . A A . 134 GLU H 1 1 13 30488 1 1 137 GLU HA H 4.928 -13.689 2.904 1.00 . A A . 134 GLU HA 1 1 13 30489 1 1 137 GLU HB2 H 7.458 -12.046 3.122 1.00 . A A . 134 GLU HB2 1 1 13 30490 1 1 137 GLU HB3 H 7.305 -13.769 3.444 1.00 . A A . 134 GLU HB3 1 1 13 30491 1 1 137 GLU HG2 H 6.637 -14.086 1.067 1.00 . A A . 134 GLU HG2 1 1 13 30492 1 1 137 GLU HG3 H 6.997 -12.383 0.791 1.00 . A A . 134 GLU HG3 1 1 13 30493 1 1 137 GLU N N 4.879 -11.732 2.263 1.00 . A A . 134 GLU N 1 1 13 30494 1 1 137 GLU O O 5.261 -11.250 4.973 1.00 . A A . 134 GLU O 1 1 13 30495 1 1 137 GLU OE1 O 9.582 -12.832 1.580 1.00 . A A . 134 GLU OE1 1 1 13 30496 1 1 137 GLU OE2 O 8.972 -14.641 0.513 1.00 . A A . 134 GLU OE2 1 1 13 30497 1 1 138 GLN C C 5.816 -12.895 7.647 1.00 . A A . 135 GLN C 1 1 13 30498 1 1 138 GLN CA C 4.596 -13.237 6.797 1.00 . A A . 135 GLN CA 1 1 13 30499 1 1 138 GLN CB C 3.914 -14.494 7.344 1.00 . A A . 135 GLN CB 1 1 13 30500 1 1 138 GLN CD C 2.289 -13.247 8.819 1.00 . A A . 135 GLN CD 1 1 13 30501 1 1 138 GLN CG C 3.354 -14.324 8.748 1.00 . A A . 135 GLN CG 1 1 13 30502 1 1 138 GLN H H 5.030 -14.352 5.053 1.00 . A A . 135 GLN H 1 1 13 30503 1 1 138 GLN HA H 3.898 -12.415 6.843 1.00 . A A . 135 GLN HA 1 1 13 30504 1 1 138 GLN HB2 H 3.101 -14.764 6.687 1.00 . A A . 135 GLN HB2 1 1 13 30505 1 1 138 GLN HB3 H 4.633 -15.300 7.362 1.00 . A A . 135 GLN HB3 1 1 13 30506 1 1 138 GLN HE21 H 2.796 -12.827 10.691 1.00 . A A . 135 GLN HE21 1 1 13 30507 1 1 138 GLN HE22 H 1.504 -11.889 10.029 1.00 . A A . 135 GLN HE22 1 1 13 30508 1 1 138 GLN HG2 H 2.921 -15.262 9.066 1.00 . A A . 135 GLN HG2 1 1 13 30509 1 1 138 GLN HG3 H 4.162 -14.057 9.415 1.00 . A A . 135 GLN HG3 1 1 13 30510 1 1 138 GLN N N 4.959 -13.437 5.400 1.00 . A A . 135 GLN N 1 1 13 30511 1 1 138 GLN NE2 N 2.186 -12.588 9.961 1.00 . A A . 135 GLN NE2 1 1 13 30512 1 1 138 GLN O O 6.775 -13.669 7.720 1.00 . A A . 135 GLN O 1 1 13 30513 1 1 138 GLN OE1 O 1.571 -13.008 7.853 1.00 . A A . 135 GLN OE1 1 1 13 30514 1 1 139 VAL C C 6.225 -11.158 10.602 1.00 . A A . 136 VAL C 1 1 13 30515 1 1 139 VAL CA C 6.817 -11.311 9.204 1.00 . A A . 136 VAL CA 1 1 13 30516 1 1 139 VAL CB C 7.463 -9.972 8.777 1.00 . A A . 136 VAL CB 1 1 13 30517 1 1 139 VAL CG1 C 8.660 -9.641 9.656 1.00 . A A . 136 VAL CG1 1 1 13 30518 1 1 139 VAL CG2 C 7.862 -10.003 7.308 1.00 . A A . 136 VAL CG2 1 1 13 30519 1 1 139 VAL H H 5.016 -11.122 8.114 1.00 . A A . 136 VAL H 1 1 13 30520 1 1 139 VAL HA H 7.583 -12.076 9.223 1.00 . A A . 136 VAL HA 1 1 13 30521 1 1 139 VAL HB H 6.728 -9.190 8.908 1.00 . A A . 136 VAL HB 1 1 13 30522 1 1 139 VAL HG11 H 9.398 -10.425 9.570 1.00 . A A . 136 VAL HG11 1 1 13 30523 1 1 139 VAL HG12 H 8.339 -9.559 10.685 1.00 . A A . 136 VAL HG12 1 1 13 30524 1 1 139 VAL HG13 H 9.092 -8.704 9.339 1.00 . A A . 136 VAL HG13 1 1 13 30525 1 1 139 VAL HG21 H 8.538 -10.828 7.135 1.00 . A A . 136 VAL HG21 1 1 13 30526 1 1 139 VAL HG22 H 8.350 -9.075 7.049 1.00 . A A . 136 VAL HG22 1 1 13 30527 1 1 139 VAL HG23 H 6.979 -10.127 6.698 1.00 . A A . 136 VAL HG23 1 1 13 30528 1 1 139 VAL N N 5.775 -11.728 8.278 1.00 . A A . 136 VAL N 1 1 13 30529 1 1 139 VAL O O 5.341 -10.330 10.823 1.00 . A A . 136 VAL O 1 1 13 30530 1 1 140 VAL C C 6.821 -10.852 13.727 1.00 . A A . 137 VAL C 1 1 13 30531 1 1 140 VAL CA C 6.154 -11.938 12.893 1.00 . A A . 137 VAL CA 1 1 13 30532 1 1 140 VAL CB C 6.305 -13.301 13.601 1.00 . A A . 137 VAL CB 1 1 13 30533 1 1 140 VAL CG1 C 5.663 -13.262 14.981 1.00 . A A . 137 VAL CG1 1 1 13 30534 1 1 140 VAL CG2 C 5.697 -14.414 12.758 1.00 . A A . 137 VAL CG2 1 1 13 30535 1 1 140 VAL H H 7.418 -12.589 11.324 1.00 . A A . 137 VAL H 1 1 13 30536 1 1 140 VAL HA H 5.103 -11.714 12.820 1.00 . A A . 137 VAL HA 1 1 13 30537 1 1 140 VAL HB H 7.359 -13.505 13.725 1.00 . A A . 137 VAL HB 1 1 13 30538 1 1 140 VAL HG11 H 6.149 -12.506 15.582 1.00 . A A . 137 VAL HG11 1 1 13 30539 1 1 140 VAL HG12 H 5.773 -14.225 15.457 1.00 . A A . 137 VAL HG12 1 1 13 30540 1 1 140 VAL HG13 H 4.615 -13.025 14.884 1.00 . A A . 137 VAL HG13 1 1 13 30541 1 1 140 VAL HG21 H 5.803 -15.355 13.278 1.00 . A A . 137 VAL HG21 1 1 13 30542 1 1 140 VAL HG22 H 6.208 -14.467 11.809 1.00 . A A . 137 VAL HG22 1 1 13 30543 1 1 140 VAL HG23 H 4.650 -14.210 12.593 1.00 . A A . 137 VAL HG23 1 1 13 30544 1 1 140 VAL N N 6.694 -11.965 11.541 1.00 . A A . 137 VAL N 1 1 13 30545 1 1 140 VAL O O 6.225 -9.810 13.995 1.00 . A A . 137 VAL O 1 1 13 30546 1 1 141 GLY C C 10.228 -10.531 15.123 1.00 . A A . 138 GLY C 1 1 13 30547 1 1 141 GLY CA C 8.774 -10.150 14.949 1.00 . A A . 138 GLY CA 1 1 13 30548 1 1 141 GLY H H 8.499 -11.926 13.829 1.00 . A A . 138 GLY H 1 1 13 30549 1 1 141 GLY HA2 H 8.719 -9.169 14.499 1.00 . A A . 138 GLY HA2 1 1 13 30550 1 1 141 GLY HA3 H 8.304 -10.115 15.921 1.00 . A A . 138 GLY HA3 1 1 13 30551 1 1 141 GLY N N 8.060 -11.092 14.115 1.00 . A A . 138 GLY N 1 1 13 30552 1 1 141 GLY O O 10.615 -11.098 16.145 1.00 . A A . 138 GLY O 1 1 13 30553 1 1 142 GLY C C 13.274 -9.437 13.542 1.00 . A A . 139 GLY C 1 1 13 30554 1 1 142 GLY CA C 12.448 -10.530 14.180 1.00 . A A . 139 GLY CA 1 1 13 30555 1 1 142 GLY H H 10.660 -9.815 13.312 1.00 . A A . 139 GLY H 1 1 13 30556 1 1 142 GLY HA2 H 12.737 -10.633 15.216 1.00 . A A . 139 GLY HA2 1 1 13 30557 1 1 142 GLY HA3 H 12.640 -11.461 13.667 1.00 . A A . 139 GLY HA3 1 1 13 30558 1 1 142 GLY N N 11.030 -10.238 14.113 1.00 . A A . 139 GLY N 1 1 13 30559 1 1 142 GLY O O 14.358 -9.688 13.017 1.00 . A A . 139 GLY O 1 1 13 30560 1 1 143 ASN C C 13.677 -5.975 13.988 1.00 . A A . 140 ASN C 1 1 13 30561 1 1 143 ASN CA C 13.432 -7.081 12.968 1.00 . A A . 140 ASN CA 1 1 13 30562 1 1 143 ASN CB C 12.601 -6.551 11.795 1.00 . A A . 140 ASN CB 1 1 13 30563 1 1 143 ASN CG C 13.118 -5.228 11.259 1.00 . A A . 140 ASN CG 1 1 13 30564 1 1 143 ASN H H 11.904 -8.076 14.049 1.00 . A A . 140 ASN H 1 1 13 30565 1 1 143 ASN HA H 14.386 -7.426 12.595 1.00 . A A . 140 ASN HA 1 1 13 30566 1 1 143 ASN HB2 H 12.622 -7.273 10.993 1.00 . A A . 140 ASN HB2 1 1 13 30567 1 1 143 ASN HB3 H 11.581 -6.412 12.120 1.00 . A A . 140 ASN HB3 1 1 13 30568 1 1 143 ASN HD21 H 11.791 -4.232 12.352 1.00 . A A . 140 ASN HD21 1 1 13 30569 1 1 143 ASN HD22 H 12.840 -3.266 11.380 1.00 . A A . 140 ASN HD22 1 1 13 30570 1 1 143 ASN N N 12.759 -8.218 13.584 1.00 . A A . 140 ASN N 1 1 13 30571 1 1 143 ASN ND2 N 12.524 -4.132 11.709 1.00 . A A . 140 ASN ND2 1 1 13 30572 1 1 143 ASN O O 14.683 -5.267 13.926 1.00 . A A . 140 ASN O 1 1 13 30573 1 1 143 ASN OD1 O 14.030 -5.190 10.435 1.00 . A A . 140 ASN OD1 1 1 13 30574 1 1 144 GLU C C 13.616 -5.302 17.142 1.00 . A A . 141 GLU C 1 1 13 30575 1 1 144 GLU CA C 12.824 -4.806 15.942 1.00 . A A . 141 GLU CA 1 1 13 30576 1 1 144 GLU CB C 11.415 -4.416 16.373 1.00 . A A . 141 GLU CB 1 1 13 30577 1 1 144 GLU CD C 9.059 -4.116 15.547 1.00 . A A . 141 GLU CD 1 1 13 30578 1 1 144 GLU CG C 10.527 -3.996 15.215 1.00 . A A . 141 GLU CG 1 1 13 30579 1 1 144 GLU H H 11.994 -6.461 14.935 1.00 . A A . 141 GLU H 1 1 13 30580 1 1 144 GLU HA H 13.321 -3.946 15.518 1.00 . A A . 141 GLU HA 1 1 13 30581 1 1 144 GLU HB2 H 10.954 -5.259 16.867 1.00 . A A . 141 GLU HB2 1 1 13 30582 1 1 144 GLU HB3 H 11.477 -3.591 17.069 1.00 . A A . 141 GLU HB3 1 1 13 30583 1 1 144 GLU HG2 H 10.743 -2.968 14.966 1.00 . A A . 141 GLU HG2 1 1 13 30584 1 1 144 GLU HG3 H 10.744 -4.626 14.365 1.00 . A A . 141 GLU HG3 1 1 13 30585 1 1 144 GLU N N 12.753 -5.840 14.922 1.00 . A A . 141 GLU N 1 1 13 30586 1 1 144 GLU O O 14.705 -4.758 17.406 1.00 . A A . 141 GLU O 1 1 13 30587 1 1 144 GLU OXT O 13.154 -6.256 17.796 1.00 . A A . 141 GLU OXT 1 1 13 30588 1 1 144 GLU OE1 O 8.508 -5.226 15.398 1.00 . A A . 141 GLU OE1 1 1 13 30589 1 1 144 GLU OE2 O 8.454 -3.104 15.962 1.00 . A A . 141 GLU OE2 1 1 14 30590 1 1 4 MET C C 25.484 6.283 13.436 1.00 . A A . 1 MET C 1 1 14 30591 1 1 4 MET CA C 25.841 6.360 11.959 1.00 . A A . 1 MET CA 1 1 14 30592 1 1 4 MET CB C 24.563 6.265 11.117 1.00 . A A . 1 MET CB 1 1 14 30593 1 1 4 MET CE C 23.828 6.962 7.067 1.00 . A A . 1 MET CE 1 1 14 30594 1 1 4 MET CG C 24.770 6.573 9.643 1.00 . A A . 1 MET CG 1 1 14 30595 1 1 4 MET H H 26.362 4.346 11.766 1.00 . A A . 1 MET H 1 1 14 30596 1 1 4 MET HA H 26.319 7.309 11.769 1.00 . A A . 1 MET HA 1 1 14 30597 1 1 4 MET HB2 H 24.168 5.265 11.200 1.00 . A A . 1 MET HB2 1 1 14 30598 1 1 4 MET HB3 H 23.837 6.962 11.510 1.00 . A A . 1 MET HB3 1 1 14 30599 1 1 4 MET HE1 H 23.002 6.972 6.372 1.00 . A A . 1 MET HE1 1 1 14 30600 1 1 4 MET HE2 H 24.557 6.230 6.750 1.00 . A A . 1 MET HE2 1 1 14 30601 1 1 4 MET HE3 H 24.289 7.939 7.093 1.00 . A A . 1 MET HE3 1 1 14 30602 1 1 4 MET HG2 H 25.207 7.557 9.552 1.00 . A A . 1 MET HG2 1 1 14 30603 1 1 4 MET HG3 H 25.446 5.842 9.228 1.00 . A A . 1 MET HG3 1 1 14 30604 1 1 4 MET N N 26.795 5.281 11.601 1.00 . A A . 1 MET N 1 1 14 30605 1 1 4 MET O O 25.436 5.198 14.014 1.00 . A A . 1 MET O 1 1 14 30606 1 1 4 MET SD S 23.230 6.539 8.702 1.00 . A A . 1 MET SD 1 1 14 30607 1 1 5 ARG C C 23.483 8.031 15.651 1.00 . A A . 2 ARG C 1 1 14 30608 1 1 5 ARG CA C 24.903 7.507 15.458 1.00 . A A . 2 ARG CA 1 1 14 30609 1 1 5 ARG CB C 25.914 8.407 16.175 1.00 . A A . 2 ARG CB 1 1 14 30610 1 1 5 ARG CD C 26.903 9.171 18.350 1.00 . A A . 2 ARG CD 1 1 14 30611 1 1 5 ARG CG C 25.712 8.504 17.680 1.00 . A A . 2 ARG CG 1 1 14 30612 1 1 5 ARG CZ C 29.355 8.833 18.453 1.00 . A A . 2 ARG CZ 1 1 14 30613 1 1 5 ARG H H 25.259 8.271 13.513 1.00 . A A . 2 ARG H 1 1 14 30614 1 1 5 ARG HA H 24.966 6.509 15.865 1.00 . A A . 2 ARG HA 1 1 14 30615 1 1 5 ARG HB2 H 26.908 8.025 15.994 1.00 . A A . 2 ARG HB2 1 1 14 30616 1 1 5 ARG HB3 H 25.844 9.401 15.762 1.00 . A A . 2 ARG HB3 1 1 14 30617 1 1 5 ARG HD2 H 27.039 10.153 17.922 1.00 . A A . 2 ARG HD2 1 1 14 30618 1 1 5 ARG HD3 H 26.704 9.261 19.407 1.00 . A A . 2 ARG HD3 1 1 14 30619 1 1 5 ARG HE H 28.030 7.485 17.798 1.00 . A A . 2 ARG HE 1 1 14 30620 1 1 5 ARG HG2 H 24.825 9.087 17.879 1.00 . A A . 2 ARG HG2 1 1 14 30621 1 1 5 ARG HG3 H 25.592 7.510 18.084 1.00 . A A . 2 ARG HG3 1 1 14 30622 1 1 5 ARG HH11 H 28.760 10.678 19.059 1.00 . A A . 2 ARG HH11 1 1 14 30623 1 1 5 ARG HH12 H 30.477 10.387 19.124 1.00 . A A . 2 ARG HH12 1 1 14 30624 1 1 5 ARG HH21 H 30.262 7.105 17.912 1.00 . A A . 2 ARG HH21 1 1 14 30625 1 1 5 ARG HH22 H 31.325 8.355 18.494 1.00 . A A . 2 ARG HH22 1 1 14 30626 1 1 5 ARG N N 25.229 7.436 14.039 1.00 . A A . 2 ARG N 1 1 14 30627 1 1 5 ARG NE N 28.129 8.396 18.161 1.00 . A A . 2 ARG NE 1 1 14 30628 1 1 5 ARG NH1 N 29.543 10.061 18.918 1.00 . A A . 2 ARG NH1 1 1 14 30629 1 1 5 ARG NH2 N 30.397 8.037 18.270 1.00 . A A . 2 ARG NH2 1 1 14 30630 1 1 5 ARG O O 22.824 7.723 16.644 1.00 . A A . 2 ARG O 1 1 14 30631 1 1 6 GLU C C 20.646 8.260 14.674 1.00 . A A . 3 GLU C 1 1 14 30632 1 1 6 GLU CA C 21.677 9.382 14.729 1.00 . A A . 3 GLU CA 1 1 14 30633 1 1 6 GLU CB C 21.442 10.345 13.556 1.00 . A A . 3 GLU CB 1 1 14 30634 1 1 6 GLU CD C 23.586 10.360 12.219 1.00 . A A . 3 GLU CD 1 1 14 30635 1 1 6 GLU CG C 22.668 11.146 13.137 1.00 . A A . 3 GLU CG 1 1 14 30636 1 1 6 GLU H H 23.611 9.046 13.932 1.00 . A A . 3 GLU H 1 1 14 30637 1 1 6 GLU HA H 21.564 9.919 15.660 1.00 . A A . 3 GLU HA 1 1 14 30638 1 1 6 GLU HB2 H 21.108 9.774 12.704 1.00 . A A . 3 GLU HB2 1 1 14 30639 1 1 6 GLU HB3 H 20.664 11.042 13.833 1.00 . A A . 3 GLU HB3 1 1 14 30640 1 1 6 GLU HG2 H 22.343 12.037 12.619 1.00 . A A . 3 GLU HG2 1 1 14 30641 1 1 6 GLU HG3 H 23.221 11.425 14.021 1.00 . A A . 3 GLU HG3 1 1 14 30642 1 1 6 GLU N N 23.023 8.822 14.689 1.00 . A A . 3 GLU N 1 1 14 30643 1 1 6 GLU O O 19.686 8.237 15.444 1.00 . A A . 3 GLU O 1 1 14 30644 1 1 6 GLU OE1 O 23.317 10.319 11.000 1.00 . A A . 3 GLU OE1 1 1 14 30645 1 1 6 GLU OE2 O 24.561 9.757 12.714 1.00 . A A . 3 GLU OE2 1 1 14 30646 1 1 7 ASP C C 20.585 5.039 14.478 1.00 . A A . 4 ASP C 1 1 14 30647 1 1 7 ASP CA C 20.007 6.160 13.622 1.00 . A A . 4 ASP CA 1 1 14 30648 1 1 7 ASP CB C 19.914 5.726 12.158 1.00 . A A . 4 ASP CB 1 1 14 30649 1 1 7 ASP CG C 18.867 4.657 11.931 1.00 . A A . 4 ASP CG 1 1 14 30650 1 1 7 ASP H H 21.603 7.452 13.121 1.00 . A A . 4 ASP H 1 1 14 30651 1 1 7 ASP HA H 19.023 6.415 13.987 1.00 . A A . 4 ASP HA 1 1 14 30652 1 1 7 ASP HB2 H 19.662 6.583 11.552 1.00 . A A . 4 ASP HB2 1 1 14 30653 1 1 7 ASP HB3 H 20.872 5.339 11.843 1.00 . A A . 4 ASP HB3 1 1 14 30654 1 1 7 ASP N N 20.855 7.338 13.744 1.00 . A A . 4 ASP N 1 1 14 30655 1 1 7 ASP O O 21.753 4.681 14.333 1.00 . A A . 4 ASP O 1 1 14 30656 1 1 7 ASP OD1 O 17.662 4.963 12.077 1.00 . A A . 4 ASP OD1 1 1 14 30657 1 1 7 ASP OD2 O 19.235 3.521 11.569 1.00 . A A . 4 ASP OD2 1 1 14 30658 1 1 8 LYS C C 20.036 2.114 15.934 1.00 . A A . 5 LYS C 1 1 14 30659 1 1 8 LYS CA C 20.263 3.560 16.371 1.00 . A A . 5 LYS CA 1 1 14 30660 1 1 8 LYS CB C 19.573 3.834 17.710 1.00 . A A . 5 LYS CB 1 1 14 30661 1 1 8 LYS CD C 19.534 3.498 20.195 1.00 . A A . 5 LYS CD 1 1 14 30662 1 1 8 LYS CE C 20.195 2.813 21.377 1.00 . A A . 5 LYS CE 1 1 14 30663 1 1 8 LYS CG C 20.201 3.111 18.888 1.00 . A A . 5 LYS CG 1 1 14 30664 1 1 8 LYS H H 18.814 4.715 15.346 1.00 . A A . 5 LYS H 1 1 14 30665 1 1 8 LYS HA H 21.324 3.724 16.486 1.00 . A A . 5 LYS HA 1 1 14 30666 1 1 8 LYS HB2 H 19.609 4.894 17.909 1.00 . A A . 5 LYS HB2 1 1 14 30667 1 1 8 LYS HB3 H 18.541 3.526 17.637 1.00 . A A . 5 LYS HB3 1 1 14 30668 1 1 8 LYS HD2 H 19.605 4.567 20.324 1.00 . A A . 5 LYS HD2 1 1 14 30669 1 1 8 LYS HD3 H 18.494 3.206 20.157 1.00 . A A . 5 LYS HD3 1 1 14 30670 1 1 8 LYS HE2 H 20.144 1.744 21.232 1.00 . A A . 5 LYS HE2 1 1 14 30671 1 1 8 LYS HE3 H 21.230 3.121 21.423 1.00 . A A . 5 LYS HE3 1 1 14 30672 1 1 8 LYS HG2 H 20.096 2.046 18.742 1.00 . A A . 5 LYS HG2 1 1 14 30673 1 1 8 LYS HG3 H 21.250 3.367 18.938 1.00 . A A . 5 LYS HG3 1 1 14 30674 1 1 8 LYS HZ1 H 18.509 2.956 22.601 1.00 . A A . 5 LYS HZ1 1 1 14 30675 1 1 8 LYS HZ2 H 19.660 4.172 22.874 1.00 . A A . 5 LYS HZ2 1 1 14 30676 1 1 8 LYS HZ3 H 19.938 2.596 23.437 1.00 . A A . 5 LYS HZ3 1 1 14 30677 1 1 8 LYS N N 19.773 4.496 15.371 1.00 . A A . 5 LYS N 1 1 14 30678 1 1 8 LYS NZ N 19.530 3.158 22.660 1.00 . A A . 5 LYS NZ 1 1 14 30679 1 1 8 LYS O O 19.048 1.803 15.267 1.00 . A A . 5 LYS O 1 1 14 30680 1 1 9 ILE C C 19.960 -0.917 16.931 1.00 . A A . 6 ILE C 1 1 14 30681 1 1 9 ILE CA C 20.866 -0.175 15.951 1.00 . A A . 6 ILE CA 1 1 14 30682 1 1 9 ILE CB C 22.264 -0.838 15.923 1.00 . A A . 6 ILE CB 1 1 14 30683 1 1 9 ILE CD1 C 24.588 -0.649 14.876 1.00 . A A . 6 ILE CD1 1 1 14 30684 1 1 9 ILE CG1 C 23.172 -0.112 14.922 1.00 . A A . 6 ILE CG1 1 1 14 30685 1 1 9 ILE CG2 C 22.154 -2.316 15.567 1.00 . A A . 6 ILE CG2 1 1 14 30686 1 1 9 ILE H H 21.729 1.545 16.841 1.00 . A A . 6 ILE H 1 1 14 30687 1 1 9 ILE HA H 20.439 -0.240 14.961 1.00 . A A . 6 ILE HA 1 1 14 30688 1 1 9 ILE HB H 22.695 -0.762 16.911 1.00 . A A . 6 ILE HB 1 1 14 30689 1 1 9 ILE HD11 H 25.044 -0.546 15.850 1.00 . A A . 6 ILE HD11 1 1 14 30690 1 1 9 ILE HD12 H 25.161 -0.092 14.150 1.00 . A A . 6 ILE HD12 1 1 14 30691 1 1 9 ILE HD13 H 24.569 -1.693 14.596 1.00 . A A . 6 ILE HD13 1 1 14 30692 1 1 9 ILE HG12 H 22.752 -0.206 13.933 1.00 . A A . 6 ILE HG12 1 1 14 30693 1 1 9 ILE HG13 H 23.224 0.934 15.188 1.00 . A A . 6 ILE HG13 1 1 14 30694 1 1 9 ILE HG21 H 21.694 -2.419 14.595 1.00 . A A . 6 ILE HG21 1 1 14 30695 1 1 9 ILE HG22 H 21.549 -2.820 16.307 1.00 . A A . 6 ILE HG22 1 1 14 30696 1 1 9 ILE HG23 H 23.140 -2.755 15.548 1.00 . A A . 6 ILE HG23 1 1 14 30697 1 1 9 ILE N N 20.960 1.236 16.308 1.00 . A A . 6 ILE N 1 1 14 30698 1 1 9 ILE O O 19.215 -1.823 16.547 1.00 . A A . 6 ILE O 1 1 14 30699 1 1 10 ALA C C 17.737 -0.655 19.061 1.00 . A A . 7 ALA C 1 1 14 30700 1 1 10 ALA CA C 19.181 -1.113 19.226 1.00 . A A . 7 ALA CA 1 1 14 30701 1 1 10 ALA CB C 19.701 -0.753 20.609 1.00 . A A . 7 ALA CB 1 1 14 30702 1 1 10 ALA H H 20.649 0.191 18.442 1.00 . A A . 7 ALA H 1 1 14 30703 1 1 10 ALA HA H 19.224 -2.187 19.117 1.00 . A A . 7 ALA HA 1 1 14 30704 1 1 10 ALA HB1 H 20.720 -1.094 20.710 1.00 . A A . 7 ALA HB1 1 1 14 30705 1 1 10 ALA HB2 H 19.085 -1.228 21.359 1.00 . A A . 7 ALA HB2 1 1 14 30706 1 1 10 ALA HB3 H 19.665 0.318 20.739 1.00 . A A . 7 ALA HB3 1 1 14 30707 1 1 10 ALA N N 20.023 -0.521 18.196 1.00 . A A . 7 ALA N 1 1 14 30708 1 1 10 ALA O O 17.464 0.543 18.980 1.00 . A A . 7 ALA O 1 1 14 30709 1 1 11 ALA C C 14.745 -0.689 19.980 1.00 . A A . 8 ALA C 1 1 14 30710 1 1 11 ALA CA C 15.414 -1.321 18.763 1.00 . A A . 8 ALA CA 1 1 14 30711 1 1 11 ALA CB C 14.677 -2.587 18.354 1.00 . A A . 8 ALA CB 1 1 14 30712 1 1 11 ALA H H 17.098 -2.550 19.145 1.00 . A A . 8 ALA H 1 1 14 30713 1 1 11 ALA HA H 15.363 -0.626 17.937 1.00 . A A . 8 ALA HA 1 1 14 30714 1 1 11 ALA HB1 H 14.684 -3.288 19.175 1.00 . A A . 8 ALA HB1 1 1 14 30715 1 1 11 ALA HB2 H 15.166 -3.030 17.499 1.00 . A A . 8 ALA HB2 1 1 14 30716 1 1 11 ALA HB3 H 13.658 -2.342 18.098 1.00 . A A . 8 ALA HB3 1 1 14 30717 1 1 11 ALA N N 16.821 -1.614 19.010 1.00 . A A . 8 ALA N 1 1 14 30718 1 1 11 ALA O O 15.257 -0.769 21.102 1.00 . A A . 8 ALA O 1 1 14 30719 1 1 12 LYS C C 11.380 0.120 20.723 1.00 . A A . 9 LYS C 1 1 14 30720 1 1 12 LYS CA C 12.831 0.591 20.787 1.00 . A A . 9 LYS CA 1 1 14 30721 1 1 12 LYS CB C 12.904 2.110 20.593 1.00 . A A . 9 LYS CB 1 1 14 30722 1 1 12 LYS CD C 12.194 4.395 21.338 1.00 . A A . 9 LYS CD 1 1 14 30723 1 1 12 LYS CE C 11.583 5.232 22.449 1.00 . A A . 9 LYS CE 1 1 14 30724 1 1 12 LYS CG C 12.258 2.920 21.706 1.00 . A A . 9 LYS CG 1 1 14 30725 1 1 12 LYS H H 13.244 -0.069 18.829 1.00 . A A . 9 LYS H 1 1 14 30726 1 1 12 LYS HA H 13.254 0.327 21.744 1.00 . A A . 9 LYS HA 1 1 14 30727 1 1 12 LYS HB2 H 13.942 2.400 20.526 1.00 . A A . 9 LYS HB2 1 1 14 30728 1 1 12 LYS HB3 H 12.413 2.362 19.665 1.00 . A A . 9 LYS HB3 1 1 14 30729 1 1 12 LYS HD2 H 13.194 4.751 21.144 1.00 . A A . 9 LYS HD2 1 1 14 30730 1 1 12 LYS HD3 H 11.593 4.505 20.447 1.00 . A A . 9 LYS HD3 1 1 14 30731 1 1 12 LYS HE2 H 11.321 6.199 22.050 1.00 . A A . 9 LYS HE2 1 1 14 30732 1 1 12 LYS HE3 H 10.690 4.737 22.803 1.00 . A A . 9 LYS HE3 1 1 14 30733 1 1 12 LYS HG2 H 11.255 2.554 21.871 1.00 . A A . 9 LYS HG2 1 1 14 30734 1 1 12 LYS HG3 H 12.841 2.807 22.608 1.00 . A A . 9 LYS HG3 1 1 14 30735 1 1 12 LYS HZ1 H 13.368 5.938 23.280 1.00 . A A . 9 LYS HZ1 1 1 14 30736 1 1 12 LYS HZ2 H 12.807 4.498 23.985 1.00 . A A . 9 LYS HZ2 1 1 14 30737 1 1 12 LYS HZ3 H 12.049 5.974 24.343 1.00 . A A . 9 LYS HZ3 1 1 14 30738 1 1 12 LYS N N 13.597 -0.072 19.742 1.00 . A A . 9 LYS N 1 1 14 30739 1 1 12 LYS NZ N 12.516 5.422 23.593 1.00 . A A . 9 LYS NZ 1 1 14 30740 1 1 12 LYS O O 10.810 0.025 19.636 1.00 . A A . 9 LYS O 1 1 14 30741 1 1 13 LYS C C 8.433 0.295 21.314 1.00 . A A . 10 LYS C 1 1 14 30742 1 1 13 LYS CA C 9.419 -0.680 21.948 1.00 . A A . 10 LYS CA 1 1 14 30743 1 1 13 LYS CB C 9.010 -0.960 23.396 1.00 . A A . 10 LYS CB 1 1 14 30744 1 1 13 LYS CD C 9.101 -2.515 25.369 1.00 . A A . 10 LYS CD 1 1 14 30745 1 1 13 LYS CE C 9.533 -3.888 25.857 1.00 . A A . 10 LYS CE 1 1 14 30746 1 1 13 LYS CG C 9.591 -2.246 23.956 1.00 . A A . 10 LYS CG 1 1 14 30747 1 1 13 LYS H H 11.319 -0.102 22.714 1.00 . A A . 10 LYS H 1 1 14 30748 1 1 13 LYS HA H 9.379 -1.607 21.397 1.00 . A A . 10 LYS HA 1 1 14 30749 1 1 13 LYS HB2 H 9.343 -0.140 24.017 1.00 . A A . 10 LYS HB2 1 1 14 30750 1 1 13 LYS HB3 H 7.934 -1.023 23.448 1.00 . A A . 10 LYS HB3 1 1 14 30751 1 1 13 LYS HD2 H 9.509 -1.764 26.031 1.00 . A A . 10 LYS HD2 1 1 14 30752 1 1 13 LYS HD3 H 8.022 -2.460 25.382 1.00 . A A . 10 LYS HD3 1 1 14 30753 1 1 13 LYS HE2 H 9.150 -4.038 26.856 1.00 . A A . 10 LYS HE2 1 1 14 30754 1 1 13 LYS HE3 H 9.116 -4.636 25.198 1.00 . A A . 10 LYS HE3 1 1 14 30755 1 1 13 LYS HG2 H 9.296 -3.068 23.322 1.00 . A A . 10 LYS HG2 1 1 14 30756 1 1 13 LYS HG3 H 10.670 -2.167 23.967 1.00 . A A . 10 LYS HG3 1 1 14 30757 1 1 13 LYS HZ1 H 11.270 -5.019 26.114 1.00 . A A . 10 LYS HZ1 1 1 14 30758 1 1 13 LYS HZ2 H 11.423 -3.400 26.595 1.00 . A A . 10 LYS HZ2 1 1 14 30759 1 1 13 LYS HZ3 H 11.414 -3.795 24.949 1.00 . A A . 10 LYS HZ3 1 1 14 30760 1 1 13 LYS N N 10.799 -0.189 21.880 1.00 . A A . 10 LYS N 1 1 14 30761 1 1 13 LYS NZ N 11.011 -4.034 25.882 1.00 . A A . 10 LYS NZ 1 1 14 30762 1 1 13 LYS O O 7.527 -0.113 20.585 1.00 . A A . 10 LYS O 1 1 14 30763 1 1 14 LYS C C 8.273 2.967 19.627 1.00 . A A . 11 LYS C 1 1 14 30764 1 1 14 LYS CA C 7.736 2.583 21.000 1.00 . A A . 11 LYS CA 1 1 14 30765 1 1 14 LYS CB C 7.618 3.810 21.906 1.00 . A A . 11 LYS CB 1 1 14 30766 1 1 14 LYS CD C 6.320 5.885 22.483 1.00 . A A . 11 LYS CD 1 1 14 30767 1 1 14 LYS CE C 5.146 6.774 22.101 1.00 . A A . 11 LYS CE 1 1 14 30768 1 1 14 LYS CG C 6.525 4.772 21.471 1.00 . A A . 11 LYS CG 1 1 14 30769 1 1 14 LYS H H 9.312 1.851 22.201 1.00 . A A . 11 LYS H 1 1 14 30770 1 1 14 LYS HA H 6.757 2.143 20.876 1.00 . A A . 11 LYS HA 1 1 14 30771 1 1 14 LYS HB2 H 7.403 3.484 22.912 1.00 . A A . 11 LYS HB2 1 1 14 30772 1 1 14 LYS HB3 H 8.559 4.340 21.900 1.00 . A A . 11 LYS HB3 1 1 14 30773 1 1 14 LYS HD2 H 6.130 5.449 23.451 1.00 . A A . 11 LYS HD2 1 1 14 30774 1 1 14 LYS HD3 H 7.216 6.488 22.527 1.00 . A A . 11 LYS HD3 1 1 14 30775 1 1 14 LYS HE2 H 5.025 7.534 22.859 1.00 . A A . 11 LYS HE2 1 1 14 30776 1 1 14 LYS HE3 H 5.360 7.245 21.153 1.00 . A A . 11 LYS HE3 1 1 14 30777 1 1 14 LYS HG2 H 6.800 5.210 20.523 1.00 . A A . 11 LYS HG2 1 1 14 30778 1 1 14 LYS HG3 H 5.601 4.225 21.360 1.00 . A A . 11 LYS HG3 1 1 14 30779 1 1 14 LYS HZ1 H 3.907 5.381 21.149 1.00 . A A . 11 LYS HZ1 1 1 14 30780 1 1 14 LYS HZ2 H 3.067 6.657 21.884 1.00 . A A . 11 LYS HZ2 1 1 14 30781 1 1 14 LYS HZ3 H 3.729 5.415 22.833 1.00 . A A . 11 LYS HZ3 1 1 14 30782 1 1 14 LYS N N 8.598 1.579 21.593 1.00 . A A . 11 LYS N 1 1 14 30783 1 1 14 LYS NZ N 3.877 6.005 21.985 1.00 . A A . 11 LYS NZ 1 1 14 30784 1 1 14 LYS O O 9.282 3.670 19.511 1.00 . A A . 11 LYS O 1 1 14 30785 1 1 15 LEU C C 7.829 4.062 16.721 1.00 . A A . 12 LEU C 1 1 14 30786 1 1 15 LEU CA C 8.064 2.644 17.223 1.00 . A A . 12 LEU CA 1 1 14 30787 1 1 15 LEU CB C 7.352 1.637 16.317 1.00 . A A . 12 LEU CB 1 1 14 30788 1 1 15 LEU CD1 C 6.649 -0.725 15.860 1.00 . A A . 12 LEU CD1 1 1 14 30789 1 1 15 LEU CD2 C 8.973 -0.251 16.638 1.00 . A A . 12 LEU CD2 1 1 14 30790 1 1 15 LEU CG C 7.514 0.172 16.728 1.00 . A A . 12 LEU CG 1 1 14 30791 1 1 15 LEU H H 6.748 2.023 18.755 1.00 . A A . 12 LEU H 1 1 14 30792 1 1 15 LEU HA H 9.123 2.439 17.207 1.00 . A A . 12 LEU HA 1 1 14 30793 1 1 15 LEU HB2 H 6.298 1.874 16.309 1.00 . A A . 12 LEU HB2 1 1 14 30794 1 1 15 LEU HB3 H 7.737 1.751 15.314 1.00 . A A . 12 LEU HB3 1 1 14 30795 1 1 15 LEU HD11 H 6.943 -0.621 14.826 1.00 . A A . 12 LEU HD11 1 1 14 30796 1 1 15 LEU HD12 H 5.612 -0.441 15.970 1.00 . A A . 12 LEU HD12 1 1 14 30797 1 1 15 LEU HD13 H 6.774 -1.753 16.168 1.00 . A A . 12 LEU HD13 1 1 14 30798 1 1 15 LEU HD21 H 9.068 -1.288 16.927 1.00 . A A . 12 LEU HD21 1 1 14 30799 1 1 15 LEU HD22 H 9.566 0.362 17.301 1.00 . A A . 12 LEU HD22 1 1 14 30800 1 1 15 LEU HD23 H 9.322 -0.127 15.624 1.00 . A A . 12 LEU HD23 1 1 14 30801 1 1 15 LEU HG H 7.194 0.055 17.751 1.00 . A A . 12 LEU HG 1 1 14 30802 1 1 15 LEU N N 7.598 2.488 18.593 1.00 . A A . 12 LEU N 1 1 14 30803 1 1 15 LEU O O 7.068 4.824 17.313 1.00 . A A . 12 LEU O 1 1 14 30804 1 1 16 HIS C C 7.398 5.795 13.904 1.00 . A A . 13 HIS C 1 1 14 30805 1 1 16 HIS CA C 8.376 5.761 15.070 1.00 . A A . 13 HIS CA 1 1 14 30806 1 1 16 HIS CB C 9.743 6.271 14.599 1.00 . A A . 13 HIS CB 1 1 14 30807 1 1 16 HIS CD2 C 11.531 5.819 16.428 1.00 . A A . 13 HIS CD2 1 1 14 30808 1 1 16 HIS CE1 C 11.805 7.876 17.122 1.00 . A A . 13 HIS CE1 1 1 14 30809 1 1 16 HIS CG C 10.697 6.604 15.708 1.00 . A A . 13 HIS CG 1 1 14 30810 1 1 16 HIS H H 9.060 3.757 15.178 1.00 . A A . 13 HIS H 1 1 14 30811 1 1 16 HIS HA H 8.010 6.411 15.850 1.00 . A A . 13 HIS HA 1 1 14 30812 1 1 16 HIS HB2 H 10.206 5.514 13.985 1.00 . A A . 13 HIS HB2 1 1 14 30813 1 1 16 HIS HB3 H 9.598 7.164 14.009 1.00 . A A . 13 HIS HB3 1 1 14 30814 1 1 16 HIS HD1 H 10.433 8.695 15.831 1.00 . A A . 13 HIS HD1 1 1 14 30815 1 1 16 HIS HD2 H 11.639 4.747 16.335 1.00 . A A . 13 HIS HD2 1 1 14 30816 1 1 16 HIS HE1 H 12.157 8.740 17.665 1.00 . A A . 13 HIS HE1 1 1 14 30817 1 1 16 HIS HE2 H 13.077 6.392 17.722 1.00 . A A . 13 HIS HE2 1 1 14 30818 1 1 16 HIS N N 8.488 4.415 15.626 1.00 . A A . 13 HIS N 1 1 14 30819 1 1 16 HIS ND1 N 10.893 7.884 16.169 1.00 . A A . 13 HIS ND1 1 1 14 30820 1 1 16 HIS NE2 N 12.215 6.632 17.301 1.00 . A A . 13 HIS NE2 1 1 14 30821 1 1 16 HIS O O 7.215 6.832 13.269 1.00 . A A . 13 HIS O 1 1 14 30822 1 1 17 GLN C C 4.566 3.870 12.898 1.00 . A A . 14 GLN C 1 1 14 30823 1 1 17 GLN CA C 5.862 4.564 12.492 1.00 . A A . 14 GLN CA 1 1 14 30824 1 1 17 GLN CB C 6.531 3.787 11.357 1.00 . A A . 14 GLN CB 1 1 14 30825 1 1 17 GLN CD C 6.483 5.502 9.511 1.00 . A A . 14 GLN CD 1 1 14 30826 1 1 17 GLN CG C 5.998 4.145 9.979 1.00 . A A . 14 GLN CG 1 1 14 30827 1 1 17 GLN H H 6.885 3.889 14.215 1.00 . A A . 14 GLN H 1 1 14 30828 1 1 17 GLN HA H 5.637 5.564 12.154 1.00 . A A . 14 GLN HA 1 1 14 30829 1 1 17 GLN HB2 H 7.592 3.991 11.373 1.00 . A A . 14 GLN HB2 1 1 14 30830 1 1 17 GLN HB3 H 6.373 2.731 11.517 1.00 . A A . 14 GLN HB3 1 1 14 30831 1 1 17 GLN HE21 H 4.780 5.794 8.518 1.00 . A A . 14 GLN HE21 1 1 14 30832 1 1 17 GLN HE22 H 5.957 7.073 8.419 1.00 . A A . 14 GLN HE22 1 1 14 30833 1 1 17 GLN HG2 H 6.327 3.396 9.272 1.00 . A A . 14 GLN HG2 1 1 14 30834 1 1 17 GLN HG3 H 4.919 4.157 10.015 1.00 . A A . 14 GLN HG3 1 1 14 30835 1 1 17 GLN N N 6.762 4.665 13.631 1.00 . A A . 14 GLN N 1 1 14 30836 1 1 17 GLN NE2 N 5.663 6.195 8.741 1.00 . A A . 14 GLN NE2 1 1 14 30837 1 1 17 GLN O O 4.508 2.639 12.958 1.00 . A A . 14 GLN O 1 1 14 30838 1 1 17 GLN OE1 O 7.585 5.932 9.854 1.00 . A A . 14 GLN OE1 1 1 14 30839 1 1 18 ASP C C 1.171 5.214 13.477 1.00 . A A . 15 ASP C 1 1 14 30840 1 1 18 ASP CA C 2.243 4.131 13.580 1.00 . A A . 15 ASP CA 1 1 14 30841 1 1 18 ASP CB C 2.264 3.532 14.997 1.00 . A A . 15 ASP CB 1 1 14 30842 1 1 18 ASP CG C 2.610 4.542 16.077 1.00 . A A . 15 ASP CG 1 1 14 30843 1 1 18 ASP H H 3.676 5.636 13.191 1.00 . A A . 15 ASP H 1 1 14 30844 1 1 18 ASP HA H 2.001 3.348 12.876 1.00 . A A . 15 ASP HA 1 1 14 30845 1 1 18 ASP HB2 H 1.291 3.123 15.219 1.00 . A A . 15 ASP HB2 1 1 14 30846 1 1 18 ASP HB3 H 2.996 2.737 15.028 1.00 . A A . 15 ASP HB3 1 1 14 30847 1 1 18 ASP N N 3.548 4.663 13.210 1.00 . A A . 15 ASP N 1 1 14 30848 1 1 18 ASP O O 1.363 6.344 13.936 1.00 . A A . 15 ASP O 1 1 14 30849 1 1 18 ASP OD1 O 3.815 4.805 16.290 1.00 . A A . 15 ASP OD1 1 1 14 30850 1 1 18 ASP OD2 O 1.683 5.068 16.728 1.00 . A A . 15 ASP OD2 1 1 14 30851 1 1 19 LYS C C -0.716 6.972 11.812 1.00 . A A . 16 LYS C 1 1 14 30852 1 1 19 LYS CA C -1.091 5.761 12.661 1.00 . A A . 16 LYS CA 1 1 14 30853 1 1 19 LYS CB C -1.669 6.242 14.001 1.00 . A A . 16 LYS CB 1 1 14 30854 1 1 19 LYS CD C -1.345 4.450 15.736 1.00 . A A . 16 LYS CD 1 1 14 30855 1 1 19 LYS CE C -2.050 3.530 16.715 1.00 . A A . 16 LYS CE 1 1 14 30856 1 1 19 LYS CG C -2.338 5.159 14.835 1.00 . A A . 16 LYS CG 1 1 14 30857 1 1 19 LYS H H -0.006 3.951 12.480 1.00 . A A . 16 LYS H 1 1 14 30858 1 1 19 LYS HA H -1.857 5.206 12.138 1.00 . A A . 16 LYS HA 1 1 14 30859 1 1 19 LYS HB2 H -0.869 6.667 14.587 1.00 . A A . 16 LYS HB2 1 1 14 30860 1 1 19 LYS HB3 H -2.401 7.012 13.802 1.00 . A A . 16 LYS HB3 1 1 14 30861 1 1 19 LYS HD2 H -0.673 3.865 15.126 1.00 . A A . 16 LYS HD2 1 1 14 30862 1 1 19 LYS HD3 H -0.784 5.189 16.289 1.00 . A A . 16 LYS HD3 1 1 14 30863 1 1 19 LYS HE2 H -2.815 4.091 17.231 1.00 . A A . 16 LYS HE2 1 1 14 30864 1 1 19 LYS HE3 H -2.509 2.722 16.162 1.00 . A A . 16 LYS HE3 1 1 14 30865 1 1 19 LYS HG2 H -3.103 5.611 15.446 1.00 . A A . 16 LYS HG2 1 1 14 30866 1 1 19 LYS HG3 H -2.788 4.436 14.170 1.00 . A A . 16 LYS HG3 1 1 14 30867 1 1 19 LYS HZ1 H -1.643 2.412 18.430 1.00 . A A . 16 LYS HZ1 1 1 14 30868 1 1 19 LYS HZ2 H -0.590 3.723 18.197 1.00 . A A . 16 LYS HZ2 1 1 14 30869 1 1 19 LYS HZ3 H -0.429 2.322 17.249 1.00 . A A . 16 LYS HZ3 1 1 14 30870 1 1 19 LYS N N 0.050 4.856 12.848 1.00 . A A . 16 LYS N 1 1 14 30871 1 1 19 LYS NZ N -1.112 2.958 17.716 1.00 . A A . 16 LYS NZ 1 1 14 30872 1 1 19 LYS O O -1.354 8.023 11.895 1.00 . A A . 16 LYS O 1 1 14 30873 1 1 20 ARG C C 0.106 7.759 8.747 1.00 . A A . 17 ARG C 1 1 14 30874 1 1 20 ARG CA C 0.728 7.917 10.126 1.00 . A A . 17 ARG CA 1 1 14 30875 1 1 20 ARG CB C 2.255 7.954 10.033 1.00 . A A . 17 ARG CB 1 1 14 30876 1 1 20 ARG CD C 4.439 7.981 11.282 1.00 . A A . 17 ARG CD 1 1 14 30877 1 1 20 ARG CG C 2.933 8.136 11.382 1.00 . A A . 17 ARG CG 1 1 14 30878 1 1 20 ARG CZ C 6.259 9.457 10.520 1.00 . A A . 17 ARG CZ 1 1 14 30879 1 1 20 ARG H H 0.788 5.969 10.949 1.00 . A A . 17 ARG H 1 1 14 30880 1 1 20 ARG HA H 0.379 8.840 10.563 1.00 . A A . 17 ARG HA 1 1 14 30881 1 1 20 ARG HB2 H 2.601 7.027 9.600 1.00 . A A . 17 ARG HB2 1 1 14 30882 1 1 20 ARG HB3 H 2.546 8.774 9.393 1.00 . A A . 17 ARG HB3 1 1 14 30883 1 1 20 ARG HD2 H 4.868 8.115 12.263 1.00 . A A . 17 ARG HD2 1 1 14 30884 1 1 20 ARG HD3 H 4.663 6.987 10.924 1.00 . A A . 17 ARG HD3 1 1 14 30885 1 1 20 ARG HE H 4.489 9.253 9.612 1.00 . A A . 17 ARG HE 1 1 14 30886 1 1 20 ARG HG2 H 2.708 9.123 11.756 1.00 . A A . 17 ARG HG2 1 1 14 30887 1 1 20 ARG HG3 H 2.549 7.394 12.069 1.00 . A A . 17 ARG HG3 1 1 14 30888 1 1 20 ARG HH11 H 6.682 8.387 12.190 1.00 . A A . 17 ARG HH11 1 1 14 30889 1 1 20 ARG HH12 H 7.943 9.454 11.653 1.00 . A A . 17 ARG HH12 1 1 14 30890 1 1 20 ARG HH21 H 6.155 10.624 8.867 1.00 . A A . 17 ARG HH21 1 1 14 30891 1 1 20 ARG HH22 H 7.649 10.725 9.754 1.00 . A A . 17 ARG HH22 1 1 14 30892 1 1 20 ARG N N 0.304 6.831 10.988 1.00 . A A . 17 ARG N 1 1 14 30893 1 1 20 ARG NE N 5.034 8.957 10.372 1.00 . A A . 17 ARG NE 1 1 14 30894 1 1 20 ARG NH1 N 7.022 9.067 11.534 1.00 . A A . 17 ARG NH1 1 1 14 30895 1 1 20 ARG NH2 N 6.724 10.337 9.646 1.00 . A A . 17 ARG NH2 1 1 14 30896 1 1 20 ARG O O -0.334 6.667 8.374 1.00 . A A . 17 ARG O 1 1 14 30897 1 1 21 VAL C C 0.215 7.877 5.741 1.00 . A A . 18 VAL C 1 1 14 30898 1 1 21 VAL CA C -0.532 8.837 6.661 1.00 . A A . 18 VAL CA 1 1 14 30899 1 1 21 VAL CB C -0.542 10.251 6.038 1.00 . A A . 18 VAL CB 1 1 14 30900 1 1 21 VAL CG1 C -1.226 10.247 4.679 1.00 . A A . 18 VAL CG1 1 1 14 30901 1 1 21 VAL CG2 C -1.223 11.233 6.975 1.00 . A A . 18 VAL CG2 1 1 14 30902 1 1 21 VAL H H 0.454 9.682 8.336 1.00 . A A . 18 VAL H 1 1 14 30903 1 1 21 VAL HA H -1.555 8.504 6.759 1.00 . A A . 18 VAL HA 1 1 14 30904 1 1 21 VAL HB H 0.481 10.569 5.901 1.00 . A A . 18 VAL HB 1 1 14 30905 1 1 21 VAL HG11 H -2.247 9.909 4.791 1.00 . A A . 18 VAL HG11 1 1 14 30906 1 1 21 VAL HG12 H -0.699 9.582 4.011 1.00 . A A . 18 VAL HG12 1 1 14 30907 1 1 21 VAL HG13 H -1.221 11.246 4.269 1.00 . A A . 18 VAL HG13 1 1 14 30908 1 1 21 VAL HG21 H -0.687 11.269 7.911 1.00 . A A . 18 VAL HG21 1 1 14 30909 1 1 21 VAL HG22 H -2.239 10.913 7.153 1.00 . A A . 18 VAL HG22 1 1 14 30910 1 1 21 VAL HG23 H -1.229 12.215 6.524 1.00 . A A . 18 VAL HG23 1 1 14 30911 1 1 21 VAL N N 0.066 8.847 7.991 1.00 . A A . 18 VAL N 1 1 14 30912 1 1 21 VAL O O -0.367 7.302 4.821 1.00 . A A . 18 VAL O 1 1 14 30913 1 1 22 HIS C C 1.778 5.355 5.296 1.00 . A A . 19 HIS C 1 1 14 30914 1 1 22 HIS CA C 2.326 6.780 5.224 1.00 . A A . 19 HIS CA 1 1 14 30915 1 1 22 HIS CB C 3.780 6.814 5.706 1.00 . A A . 19 HIS CB 1 1 14 30916 1 1 22 HIS CD2 C 4.845 6.244 3.418 1.00 . A A . 19 HIS CD2 1 1 14 30917 1 1 22 HIS CE1 C 6.418 4.893 4.109 1.00 . A A . 19 HIS CE1 1 1 14 30918 1 1 22 HIS CG C 4.736 6.150 4.762 1.00 . A A . 19 HIS CG 1 1 14 30919 1 1 22 HIS H H 1.909 8.178 6.761 1.00 . A A . 19 HIS H 1 1 14 30920 1 1 22 HIS HA H 2.290 7.113 4.196 1.00 . A A . 19 HIS HA 1 1 14 30921 1 1 22 HIS HB2 H 4.091 7.842 5.824 1.00 . A A . 19 HIS HB2 1 1 14 30922 1 1 22 HIS HB3 H 3.848 6.311 6.659 1.00 . A A . 19 HIS HB3 1 1 14 30923 1 1 22 HIS HD1 H 5.929 5.017 6.091 1.00 . A A . 19 HIS HD1 1 1 14 30924 1 1 22 HIS HD2 H 4.215 6.832 2.765 1.00 . A A . 19 HIS HD2 1 1 14 30925 1 1 22 HIS HE1 H 7.261 4.217 4.122 1.00 . A A . 19 HIS HE1 1 1 14 30926 1 1 22 HIS HE2 H 6.361 5.523 2.159 1.00 . A A . 19 HIS HE2 1 1 14 30927 1 1 22 HIS N N 1.502 7.688 6.013 1.00 . A A . 19 HIS N 1 1 14 30928 1 1 22 HIS ND1 N 5.738 5.293 5.166 1.00 . A A . 19 HIS ND1 1 1 14 30929 1 1 22 HIS NE2 N 5.898 5.454 3.035 1.00 . A A . 19 HIS NE2 1 1 14 30930 1 1 22 HIS O O 1.897 4.585 4.341 1.00 . A A . 19 HIS O 1 1 14 30931 1 1 23 GLU C C -0.902 3.729 6.196 1.00 . A A . 20 GLU C 1 1 14 30932 1 1 23 GLU CA C 0.568 3.702 6.600 1.00 . A A . 20 GLU CA 1 1 14 30933 1 1 23 GLU CB C 0.673 3.218 8.054 1.00 . A A . 20 GLU CB 1 1 14 30934 1 1 23 GLU CD C 2.492 4.570 9.166 1.00 . A A . 20 GLU CD 1 1 14 30935 1 1 23 GLU CG C 2.083 3.218 8.627 1.00 . A A . 20 GLU CG 1 1 14 30936 1 1 23 GLU H H 1.144 5.656 7.168 1.00 . A A . 20 GLU H 1 1 14 30937 1 1 23 GLU HA H 1.092 3.008 5.960 1.00 . A A . 20 GLU HA 1 1 14 30938 1 1 23 GLU HB2 H 0.063 3.855 8.675 1.00 . A A . 20 GLU HB2 1 1 14 30939 1 1 23 GLU HB3 H 0.289 2.209 8.110 1.00 . A A . 20 GLU HB3 1 1 14 30940 1 1 23 GLU HG2 H 2.133 2.498 9.430 1.00 . A A . 20 GLU HG2 1 1 14 30941 1 1 23 GLU HG3 H 2.774 2.934 7.846 1.00 . A A . 20 GLU HG3 1 1 14 30942 1 1 23 GLU N N 1.171 5.013 6.426 1.00 . A A . 20 GLU N 1 1 14 30943 1 1 23 GLU O O -1.343 2.931 5.373 1.00 . A A . 20 GLU O 1 1 14 30944 1 1 23 GLU OE1 O 2.116 4.888 10.314 1.00 . A A . 20 GLU OE1 1 1 14 30945 1 1 23 GLU OE2 O 3.180 5.324 8.443 1.00 . A A . 20 GLU OE2 1 1 14 30946 1 1 24 LEU C C -3.575 4.912 5.197 1.00 . A A . 21 LEU C 1 1 14 30947 1 1 24 LEU CA C -3.108 4.680 6.631 1.00 . A A . 21 LEU CA 1 1 14 30948 1 1 24 LEU CB C -3.725 5.735 7.555 1.00 . A A . 21 LEU CB 1 1 14 30949 1 1 24 LEU CD1 C -4.038 6.692 9.848 1.00 . A A . 21 LEU CD1 1 1 14 30950 1 1 24 LEU CD2 C -3.701 4.233 9.566 1.00 . A A . 21 LEU CD2 1 1 14 30951 1 1 24 LEU CG C -3.347 5.612 9.031 1.00 . A A . 21 LEU CG 1 1 14 30952 1 1 24 LEU H H -1.211 5.384 7.280 1.00 . A A . 21 LEU H 1 1 14 30953 1 1 24 LEU HA H -3.456 3.707 6.939 1.00 . A A . 21 LEU HA 1 1 14 30954 1 1 24 LEU HB2 H -3.419 6.712 7.205 1.00 . A A . 21 LEU HB2 1 1 14 30955 1 1 24 LEU HB3 H -4.801 5.665 7.476 1.00 . A A . 21 LEU HB3 1 1 14 30956 1 1 24 LEU HD11 H -3.724 7.664 9.498 1.00 . A A . 21 LEU HD11 1 1 14 30957 1 1 24 LEU HD12 H -3.772 6.581 10.889 1.00 . A A . 21 LEU HD12 1 1 14 30958 1 1 24 LEU HD13 H -5.108 6.596 9.737 1.00 . A A . 21 LEU HD13 1 1 14 30959 1 1 24 LEU HD21 H -3.166 3.482 9.004 1.00 . A A . 21 LEU HD21 1 1 14 30960 1 1 24 LEU HD22 H -4.764 4.070 9.464 1.00 . A A . 21 LEU HD22 1 1 14 30961 1 1 24 LEU HD23 H -3.425 4.168 10.608 1.00 . A A . 21 LEU HD23 1 1 14 30962 1 1 24 LEU HG H -2.280 5.749 9.136 1.00 . A A . 21 LEU HG 1 1 14 30963 1 1 24 LEU N N -1.651 4.673 6.757 1.00 . A A . 21 LEU N 1 1 14 30964 1 1 24 LEU O O -4.662 4.472 4.823 1.00 . A A . 21 LEU O 1 1 14 30965 1 1 25 ALA C C -3.293 4.523 2.236 1.00 . A A . 22 ALA C 1 1 14 30966 1 1 25 ALA CA C -3.114 5.835 2.997 1.00 . A A . 22 ALA CA 1 1 14 30967 1 1 25 ALA CB C -2.058 6.697 2.321 1.00 . A A . 22 ALA CB 1 1 14 30968 1 1 25 ALA H H -1.911 5.935 4.745 1.00 . A A . 22 ALA H 1 1 14 30969 1 1 25 ALA HA H -4.049 6.377 2.981 1.00 . A A . 22 ALA HA 1 1 14 30970 1 1 25 ALA HB1 H -1.116 6.169 2.313 1.00 . A A . 22 ALA HB1 1 1 14 30971 1 1 25 ALA HB2 H -1.945 7.623 2.866 1.00 . A A . 22 ALA HB2 1 1 14 30972 1 1 25 ALA HB3 H -2.361 6.910 1.307 1.00 . A A . 22 ALA HB3 1 1 14 30973 1 1 25 ALA N N -2.761 5.588 4.393 1.00 . A A . 22 ALA N 1 1 14 30974 1 1 25 ALA O O -4.025 4.461 1.248 1.00 . A A . 22 ALA O 1 1 14 30975 1 1 26 ARG C C -4.093 1.547 2.309 1.00 . A A . 23 ARG C 1 1 14 30976 1 1 26 ARG CA C -2.722 2.171 2.068 1.00 . A A . 23 ARG CA 1 1 14 30977 1 1 26 ARG CB C -1.607 1.248 2.575 1.00 . A A . 23 ARG CB 1 1 14 30978 1 1 26 ARG CD C -0.700 -0.167 4.443 1.00 . A A . 23 ARG CD 1 1 14 30979 1 1 26 ARG CG C -1.940 0.471 3.841 1.00 . A A . 23 ARG CG 1 1 14 30980 1 1 26 ARG CZ C 0.998 -0.850 2.780 1.00 . A A . 23 ARG CZ 1 1 14 30981 1 1 26 ARG H H -2.097 3.571 3.529 1.00 . A A . 23 ARG H 1 1 14 30982 1 1 26 ARG HA H -2.595 2.325 1.007 1.00 . A A . 23 ARG HA 1 1 14 30983 1 1 26 ARG HB2 H -1.367 0.538 1.800 1.00 . A A . 23 ARG HB2 1 1 14 30984 1 1 26 ARG HB3 H -0.734 1.852 2.778 1.00 . A A . 23 ARG HB3 1 1 14 30985 1 1 26 ARG HD2 H 0.009 0.612 4.680 1.00 . A A . 23 ARG HD2 1 1 14 30986 1 1 26 ARG HD3 H -0.982 -0.681 5.350 1.00 . A A . 23 ARG HD3 1 1 14 30987 1 1 26 ARG HE H -0.446 -2.033 3.507 1.00 . A A . 23 ARG HE 1 1 14 30988 1 1 26 ARG HG2 H -2.372 1.148 4.565 1.00 . A A . 23 ARG HG2 1 1 14 30989 1 1 26 ARG HG3 H -2.653 -0.305 3.600 1.00 . A A . 23 ARG HG3 1 1 14 30990 1 1 26 ARG HH11 H 1.098 1.102 3.326 1.00 . A A . 23 ARG HH11 1 1 14 30991 1 1 26 ARG HH12 H 2.309 0.586 2.201 1.00 . A A . 23 ARG HH12 1 1 14 30992 1 1 26 ARG HH21 H 1.155 -2.728 2.035 1.00 . A A . 23 ARG HH21 1 1 14 30993 1 1 26 ARG HH22 H 2.343 -1.601 1.466 1.00 . A A . 23 ARG HH22 1 1 14 30994 1 1 26 ARG N N -2.641 3.470 2.716 1.00 . A A . 23 ARG N 1 1 14 30995 1 1 26 ARG NE N -0.067 -1.125 3.534 1.00 . A A . 23 ARG NE 1 1 14 30996 1 1 26 ARG NH1 N 1.510 0.377 2.768 1.00 . A A . 23 ARG NH1 1 1 14 30997 1 1 26 ARG NH2 N 1.542 -1.801 2.034 1.00 . A A . 23 ARG NH2 1 1 14 30998 1 1 26 ARG O O -4.648 0.894 1.429 1.00 . A A . 23 ARG O 1 1 14 30999 1 1 27 VAL C C -7.025 2.007 3.080 1.00 . A A . 24 VAL C 1 1 14 31000 1 1 27 VAL CA C -5.953 1.253 3.850 1.00 . A A . 24 VAL CA 1 1 14 31001 1 1 27 VAL CB C -6.223 1.368 5.368 1.00 . A A . 24 VAL CB 1 1 14 31002 1 1 27 VAL CG1 C -7.550 0.718 5.736 1.00 . A A . 24 VAL CG1 1 1 14 31003 1 1 27 VAL CG2 C -5.084 0.749 6.164 1.00 . A A . 24 VAL CG2 1 1 14 31004 1 1 27 VAL H H -4.158 2.330 4.148 1.00 . A A . 24 VAL H 1 1 14 31005 1 1 27 VAL HA H -5.984 0.209 3.572 1.00 . A A . 24 VAL HA 1 1 14 31006 1 1 27 VAL HB H -6.281 2.417 5.622 1.00 . A A . 24 VAL HB 1 1 14 31007 1 1 27 VAL HG11 H -7.526 -0.328 5.465 1.00 . A A . 24 VAL HG11 1 1 14 31008 1 1 27 VAL HG12 H -8.351 1.208 5.203 1.00 . A A . 24 VAL HG12 1 1 14 31009 1 1 27 VAL HG13 H -7.715 0.811 6.799 1.00 . A A . 24 VAL HG13 1 1 14 31010 1 1 27 VAL HG21 H -4.167 1.278 5.950 1.00 . A A . 24 VAL HG21 1 1 14 31011 1 1 27 VAL HG22 H -4.974 -0.289 5.887 1.00 . A A . 24 VAL HG22 1 1 14 31012 1 1 27 VAL HG23 H -5.303 0.819 7.219 1.00 . A A . 24 VAL HG23 1 1 14 31013 1 1 27 VAL N N -4.642 1.780 3.498 1.00 . A A . 24 VAL N 1 1 14 31014 1 1 27 VAL O O -7.977 1.416 2.576 1.00 . A A . 24 VAL O 1 1 14 31015 1 1 28 LYS C C -7.798 3.689 0.754 1.00 . A A . 25 LYS C 1 1 14 31016 1 1 28 LYS CA C -7.722 4.174 2.200 1.00 . A A . 25 LYS CA 1 1 14 31017 1 1 28 LYS CB C -7.214 5.617 2.246 1.00 . A A . 25 LYS CB 1 1 14 31018 1 1 28 LYS CD C -7.464 7.994 1.487 1.00 . A A . 25 LYS CD 1 1 14 31019 1 1 28 LYS CE C -8.307 8.981 0.697 1.00 . A A . 25 LYS CE 1 1 14 31020 1 1 28 LYS CG C -8.068 6.600 1.465 1.00 . A A . 25 LYS CG 1 1 14 31021 1 1 28 LYS H H -6.076 3.724 3.447 1.00 . A A . 25 LYS H 1 1 14 31022 1 1 28 LYS HA H -8.707 4.129 2.642 1.00 . A A . 25 LYS HA 1 1 14 31023 1 1 28 LYS HB2 H -7.184 5.943 3.275 1.00 . A A . 25 LYS HB2 1 1 14 31024 1 1 28 LYS HB3 H -6.213 5.643 1.841 1.00 . A A . 25 LYS HB3 1 1 14 31025 1 1 28 LYS HD2 H -7.400 8.331 2.511 1.00 . A A . 25 LYS HD2 1 1 14 31026 1 1 28 LYS HD3 H -6.474 7.954 1.057 1.00 . A A . 25 LYS HD3 1 1 14 31027 1 1 28 LYS HE2 H -7.797 9.932 0.673 1.00 . A A . 25 LYS HE2 1 1 14 31028 1 1 28 LYS HE3 H -8.422 8.609 -0.311 1.00 . A A . 25 LYS HE3 1 1 14 31029 1 1 28 LYS HG2 H -8.142 6.265 0.441 1.00 . A A . 25 LYS HG2 1 1 14 31030 1 1 28 LYS HG3 H -9.054 6.636 1.906 1.00 . A A . 25 LYS HG3 1 1 14 31031 1 1 28 LYS HZ1 H -9.570 9.654 2.219 1.00 . A A . 25 LYS HZ1 1 1 14 31032 1 1 28 LYS HZ2 H -10.121 8.252 1.441 1.00 . A A . 25 LYS HZ2 1 1 14 31033 1 1 28 LYS HZ3 H -10.247 9.753 0.669 1.00 . A A . 25 LYS HZ3 1 1 14 31034 1 1 28 LYS N N -6.836 3.318 2.977 1.00 . A A . 25 LYS N 1 1 14 31035 1 1 28 LYS NZ N -9.653 9.172 1.298 1.00 . A A . 25 LYS NZ 1 1 14 31036 1 1 28 LYS O O -8.883 3.585 0.177 1.00 . A A . 25 LYS O 1 1 14 31037 1 1 29 PHE C C -7.266 1.523 -1.284 1.00 . A A . 26 PHE C 1 1 14 31038 1 1 29 PHE CA C -6.560 2.874 -1.176 1.00 . A A . 26 PHE CA 1 1 14 31039 1 1 29 PHE CB C -5.096 2.747 -1.617 1.00 . A A . 26 PHE CB 1 1 14 31040 1 1 29 PHE CD1 C -5.184 2.991 -4.118 1.00 . A A . 26 PHE CD1 1 1 14 31041 1 1 29 PHE CD2 C -4.521 0.890 -3.204 1.00 . A A . 26 PHE CD2 1 1 14 31042 1 1 29 PHE CE1 C -5.037 2.484 -5.396 1.00 . A A . 26 PHE CE1 1 1 14 31043 1 1 29 PHE CE2 C -4.374 0.379 -4.480 1.00 . A A . 26 PHE CE2 1 1 14 31044 1 1 29 PHE CG C -4.928 2.199 -3.008 1.00 . A A . 26 PHE CG 1 1 14 31045 1 1 29 PHE CZ C -4.631 1.176 -5.576 1.00 . A A . 26 PHE CZ 1 1 14 31046 1 1 29 PHE H H -5.806 3.515 0.693 1.00 . A A . 26 PHE H 1 1 14 31047 1 1 29 PHE HA H -7.061 3.580 -1.823 1.00 . A A . 26 PHE HA 1 1 14 31048 1 1 29 PHE HB2 H -4.633 3.722 -1.588 1.00 . A A . 26 PHE HB2 1 1 14 31049 1 1 29 PHE HB3 H -4.580 2.089 -0.934 1.00 . A A . 26 PHE HB3 1 1 14 31050 1 1 29 PHE HD1 H -5.501 4.014 -3.977 1.00 . A A . 26 PHE HD1 1 1 14 31051 1 1 29 PHE HD2 H -4.318 0.263 -2.348 1.00 . A A . 26 PHE HD2 1 1 14 31052 1 1 29 PHE HE1 H -5.239 3.111 -6.252 1.00 . A A . 26 PHE HE1 1 1 14 31053 1 1 29 PHE HE2 H -4.055 -0.644 -4.619 1.00 . A A . 26 PHE HE2 1 1 14 31054 1 1 29 PHE HZ H -4.519 0.776 -6.574 1.00 . A A . 26 PHE HZ 1 1 14 31055 1 1 29 PHE N N -6.637 3.386 0.184 1.00 . A A . 26 PHE N 1 1 14 31056 1 1 29 PHE O O -8.156 1.348 -2.114 1.00 . A A . 26 PHE O 1 1 14 31057 1 1 30 MET C C -8.971 -0.701 -0.280 1.00 . A A . 27 MET C 1 1 14 31058 1 1 30 MET CA C -7.452 -0.761 -0.418 1.00 . A A . 27 MET CA 1 1 14 31059 1 1 30 MET CB C -6.844 -1.595 0.718 1.00 . A A . 27 MET CB 1 1 14 31060 1 1 30 MET CE C -2.946 -2.998 1.355 1.00 . A A . 27 MET CE 1 1 14 31061 1 1 30 MET CG C -5.373 -1.933 0.506 1.00 . A A . 27 MET CG 1 1 14 31062 1 1 30 MET H H -6.169 0.801 0.227 1.00 . A A . 27 MET H 1 1 14 31063 1 1 30 MET HA H -7.213 -1.235 -1.358 1.00 . A A . 27 MET HA 1 1 14 31064 1 1 30 MET HB2 H -6.936 -1.045 1.643 1.00 . A A . 27 MET HB2 1 1 14 31065 1 1 30 MET HB3 H -7.395 -2.521 0.805 1.00 . A A . 27 MET HB3 1 1 14 31066 1 1 30 MET HE1 H -2.358 -3.456 2.139 1.00 . A A . 27 MET HE1 1 1 14 31067 1 1 30 MET HE2 H -2.502 -2.051 1.082 1.00 . A A . 27 MET HE2 1 1 14 31068 1 1 30 MET HE3 H -2.965 -3.649 0.494 1.00 . A A . 27 MET HE3 1 1 14 31069 1 1 30 MET HG2 H -5.288 -2.599 -0.339 1.00 . A A . 27 MET HG2 1 1 14 31070 1 1 30 MET HG3 H -4.835 -1.019 0.298 1.00 . A A . 27 MET HG3 1 1 14 31071 1 1 30 MET N N -6.871 0.582 -0.426 1.00 . A A . 27 MET N 1 1 14 31072 1 1 30 MET O O -9.691 -1.410 -0.980 1.00 . A A . 27 MET O 1 1 14 31073 1 1 30 MET SD S -4.620 -2.732 1.942 1.00 . A A . 27 MET SD 1 1 14 31074 1 1 31 GLN C C -11.617 0.731 -0.416 1.00 . A A . 28 GLN C 1 1 14 31075 1 1 31 GLN CA C -10.878 0.323 0.850 1.00 . A A . 28 GLN CA 1 1 14 31076 1 1 31 GLN CB C -11.117 1.382 1.919 1.00 . A A . 28 GLN CB 1 1 14 31077 1 1 31 GLN CD C -12.776 2.598 3.363 1.00 . A A . 28 GLN CD 1 1 14 31078 1 1 31 GLN CG C -12.544 1.430 2.430 1.00 . A A . 28 GLN CG 1 1 14 31079 1 1 31 GLN H H -8.816 0.729 1.109 1.00 . A A . 28 GLN H 1 1 14 31080 1 1 31 GLN HA H -11.263 -0.624 1.196 1.00 . A A . 28 GLN HA 1 1 14 31081 1 1 31 GLN HB2 H -10.463 1.191 2.755 1.00 . A A . 28 GLN HB2 1 1 14 31082 1 1 31 GLN HB3 H -10.881 2.348 1.498 1.00 . A A . 28 GLN HB3 1 1 14 31083 1 1 31 GLN HE21 H -14.665 2.725 2.774 1.00 . A A . 28 GLN HE21 1 1 14 31084 1 1 31 GLN HE22 H -14.170 3.866 3.977 1.00 . A A . 28 GLN HE22 1 1 14 31085 1 1 31 GLN HG2 H -13.213 1.522 1.587 1.00 . A A . 28 GLN HG2 1 1 14 31086 1 1 31 GLN HG3 H -12.756 0.513 2.961 1.00 . A A . 28 GLN HG3 1 1 14 31087 1 1 31 GLN N N -9.448 0.171 0.601 1.00 . A A . 28 GLN N 1 1 14 31088 1 1 31 GLN NE2 N -13.991 3.117 3.370 1.00 . A A . 28 GLN NE2 1 1 14 31089 1 1 31 GLN O O -12.570 0.069 -0.832 1.00 . A A . 28 GLN O 1 1 14 31090 1 1 31 GLN OE1 O -11.864 3.050 4.050 1.00 . A A . 28 GLN OE1 1 1 14 31091 1 1 32 ASP C C -11.785 1.409 -3.364 1.00 . A A . 29 ASP C 1 1 14 31092 1 1 32 ASP CA C -11.838 2.381 -2.191 1.00 . A A . 29 ASP CA 1 1 14 31093 1 1 32 ASP CB C -11.208 3.718 -2.577 1.00 . A A . 29 ASP CB 1 1 14 31094 1 1 32 ASP CG C -11.923 4.383 -3.737 1.00 . A A . 29 ASP CG 1 1 14 31095 1 1 32 ASP H H -10.369 2.274 -0.668 1.00 . A A . 29 ASP H 1 1 14 31096 1 1 32 ASP HA H -12.873 2.546 -1.929 1.00 . A A . 29 ASP HA 1 1 14 31097 1 1 32 ASP HB2 H -11.247 4.384 -1.728 1.00 . A A . 29 ASP HB2 1 1 14 31098 1 1 32 ASP HB3 H -10.178 3.557 -2.857 1.00 . A A . 29 ASP HB3 1 1 14 31099 1 1 32 ASP N N -11.172 1.825 -1.021 1.00 . A A . 29 ASP N 1 1 14 31100 1 1 32 ASP O O -12.742 1.295 -4.125 1.00 . A A . 29 ASP O 1 1 14 31101 1 1 32 ASP OD1 O -13.037 4.915 -3.528 1.00 . A A . 29 ASP OD1 1 1 14 31102 1 1 32 ASP OD2 O -11.374 4.381 -4.857 1.00 . A A . 29 ASP OD2 1 1 14 31103 1 1 33 VAL C C -11.528 -1.419 -4.435 1.00 . A A . 30 VAL C 1 1 14 31104 1 1 33 VAL CA C -10.506 -0.289 -4.551 1.00 . A A . 30 VAL CA 1 1 14 31105 1 1 33 VAL CB C -9.074 -0.871 -4.556 1.00 . A A . 30 VAL CB 1 1 14 31106 1 1 33 VAL CG1 C -8.971 -2.059 -5.495 1.00 . A A . 30 VAL CG1 1 1 14 31107 1 1 33 VAL CG2 C -8.072 0.198 -4.957 1.00 . A A . 30 VAL CG2 1 1 14 31108 1 1 33 VAL H H -9.946 0.830 -2.841 1.00 . A A . 30 VAL H 1 1 14 31109 1 1 33 VAL HA H -10.663 0.219 -5.491 1.00 . A A . 30 VAL HA 1 1 14 31110 1 1 33 VAL HB H -8.835 -1.204 -3.557 1.00 . A A . 30 VAL HB 1 1 14 31111 1 1 33 VAL HG11 H -9.651 -2.834 -5.172 1.00 . A A . 30 VAL HG11 1 1 14 31112 1 1 33 VAL HG12 H -7.961 -2.440 -5.484 1.00 . A A . 30 VAL HG12 1 1 14 31113 1 1 33 VAL HG13 H -9.229 -1.749 -6.497 1.00 . A A . 30 VAL HG13 1 1 14 31114 1 1 33 VAL HG21 H -7.079 -0.225 -4.968 1.00 . A A . 30 VAL HG21 1 1 14 31115 1 1 33 VAL HG22 H -8.110 1.012 -4.248 1.00 . A A . 30 VAL HG22 1 1 14 31116 1 1 33 VAL HG23 H -8.317 0.568 -5.942 1.00 . A A . 30 VAL HG23 1 1 14 31117 1 1 33 VAL N N -10.675 0.693 -3.485 1.00 . A A . 30 VAL N 1 1 14 31118 1 1 33 VAL O O -12.117 -1.833 -5.433 1.00 . A A . 30 VAL O 1 1 14 31119 1 1 34 VAL C C -14.139 -2.465 -3.254 1.00 . A A . 31 VAL C 1 1 14 31120 1 1 34 VAL CA C -12.724 -2.963 -2.976 1.00 . A A . 31 VAL CA 1 1 14 31121 1 1 34 VAL CB C -12.654 -3.487 -1.520 1.00 . A A . 31 VAL CB 1 1 14 31122 1 1 34 VAL CG1 C -13.689 -4.578 -1.277 1.00 . A A . 31 VAL CG1 1 1 14 31123 1 1 34 VAL CG2 C -11.262 -4.002 -1.197 1.00 . A A . 31 VAL CG2 1 1 14 31124 1 1 34 VAL H H -11.240 -1.536 -2.457 1.00 . A A . 31 VAL H 1 1 14 31125 1 1 34 VAL HA H -12.498 -3.781 -3.646 1.00 . A A . 31 VAL HA 1 1 14 31126 1 1 34 VAL HB H -12.871 -2.664 -0.856 1.00 . A A . 31 VAL HB 1 1 14 31127 1 1 34 VAL HG11 H -13.500 -5.409 -1.940 1.00 . A A . 31 VAL HG11 1 1 14 31128 1 1 34 VAL HG12 H -14.678 -4.186 -1.465 1.00 . A A . 31 VAL HG12 1 1 14 31129 1 1 34 VAL HG13 H -13.624 -4.914 -0.252 1.00 . A A . 31 VAL HG13 1 1 14 31130 1 1 34 VAL HG21 H -11.232 -4.334 -0.169 1.00 . A A . 31 VAL HG21 1 1 14 31131 1 1 34 VAL HG22 H -10.543 -3.208 -1.339 1.00 . A A . 31 VAL HG22 1 1 14 31132 1 1 34 VAL HG23 H -11.021 -4.828 -1.850 1.00 . A A . 31 VAL HG23 1 1 14 31133 1 1 34 VAL N N -11.748 -1.900 -3.215 1.00 . A A . 31 VAL N 1 1 14 31134 1 1 34 VAL O O -14.990 -3.204 -3.748 1.00 . A A . 31 VAL O 1 1 14 31135 1 1 35 ASN C C -16.016 -0.114 -4.448 1.00 . A A . 32 ASN C 1 1 14 31136 1 1 35 ASN CA C -15.716 -0.634 -3.047 1.00 . A A . 32 ASN CA 1 1 14 31137 1 1 35 ASN CB C -15.903 0.484 -2.010 1.00 . A A . 32 ASN CB 1 1 14 31138 1 1 35 ASN CG C -16.174 -0.049 -0.615 1.00 . A A . 32 ASN CG 1 1 14 31139 1 1 35 ASN H H -13.634 -0.625 -2.667 1.00 . A A . 32 ASN H 1 1 14 31140 1 1 35 ASN HA H -16.413 -1.430 -2.828 1.00 . A A . 32 ASN HA 1 1 14 31141 1 1 35 ASN HB2 H -15.001 1.082 -1.969 1.00 . A A . 32 ASN HB2 1 1 14 31142 1 1 35 ASN HB3 H -16.732 1.109 -2.306 1.00 . A A . 32 ASN HB3 1 1 14 31143 1 1 35 ASN HD21 H -14.229 -0.019 -0.198 1.00 . A A . 32 ASN HD21 1 1 14 31144 1 1 35 ASN HD22 H -15.270 -0.567 1.070 1.00 . A A . 32 ASN HD22 1 1 14 31145 1 1 35 ASN N N -14.378 -1.197 -2.952 1.00 . A A . 32 ASN N 1 1 14 31146 1 1 35 ASN ND2 N -15.120 -0.232 0.165 1.00 . A A . 32 ASN ND2 1 1 14 31147 1 1 35 ASN O O -17.155 0.238 -4.755 1.00 . A A . 32 ASN O 1 1 14 31148 1 1 35 ASN OD1 O -17.322 -0.287 -0.237 1.00 . A A . 32 ASN OD1 1 1 14 31149 1 1 36 SER C C -15.072 -0.844 -7.606 1.00 . A A . 33 SER C 1 1 14 31150 1 1 36 SER CA C -15.193 0.353 -6.673 1.00 . A A . 33 SER CA 1 1 14 31151 1 1 36 SER CB C -14.186 1.443 -7.052 1.00 . A A . 33 SER CB 1 1 14 31152 1 1 36 SER H H -14.109 -0.338 -4.996 1.00 . A A . 33 SER H 1 1 14 31153 1 1 36 SER HA H -16.192 0.754 -6.754 1.00 . A A . 33 SER HA 1 1 14 31154 1 1 36 SER HB2 H -14.262 1.645 -8.111 1.00 . A A . 33 SER HB2 1 1 14 31155 1 1 36 SER HB3 H -14.409 2.343 -6.500 1.00 . A A . 33 SER HB3 1 1 14 31156 1 1 36 SER HG H -12.719 1.069 -5.805 1.00 . A A . 33 SER HG 1 1 14 31157 1 1 36 SER N N -15.002 -0.067 -5.296 1.00 . A A . 33 SER N 1 1 14 31158 1 1 36 SER O O -14.424 -1.836 -7.271 1.00 . A A . 33 SER O 1 1 14 31159 1 1 36 SER OG O -12.855 1.047 -6.762 1.00 . A A . 33 SER OG 1 1 14 31160 1 1 37 ASP C C -14.326 -2.173 -10.289 1.00 . A A . 34 ASP C 1 1 14 31161 1 1 37 ASP CA C -15.713 -1.864 -9.732 1.00 . A A . 34 ASP CA 1 1 14 31162 1 1 37 ASP CB C -16.672 -1.570 -10.889 1.00 . A A . 34 ASP CB 1 1 14 31163 1 1 37 ASP CG C -18.095 -1.339 -10.430 1.00 . A A . 34 ASP CG 1 1 14 31164 1 1 37 ASP H H -16.106 0.100 -9.031 1.00 . A A . 34 ASP H 1 1 14 31165 1 1 37 ASP HA H -16.071 -2.732 -9.197 1.00 . A A . 34 ASP HA 1 1 14 31166 1 1 37 ASP HB2 H -16.336 -0.684 -11.409 1.00 . A A . 34 ASP HB2 1 1 14 31167 1 1 37 ASP HB3 H -16.665 -2.406 -11.574 1.00 . A A . 34 ASP HB3 1 1 14 31168 1 1 37 ASP N N -15.675 -0.746 -8.785 1.00 . A A . 34 ASP N 1 1 14 31169 1 1 37 ASP O O -14.158 -3.122 -11.055 1.00 . A A . 34 ASP O 1 1 14 31170 1 1 37 ASP OD1 O -18.851 -2.322 -10.268 1.00 . A A . 34 ASP OD1 1 1 14 31171 1 1 37 ASP OD2 O -18.470 -0.162 -10.234 1.00 . A A . 34 ASP OD2 1 1 14 31172 1 1 38 THR C C -11.486 -2.975 -9.963 1.00 . A A . 35 THR C 1 1 14 31173 1 1 38 THR CA C -11.964 -1.564 -10.314 1.00 . A A . 35 THR CA 1 1 14 31174 1 1 38 THR CB C -11.048 -0.515 -9.653 1.00 . A A . 35 THR CB 1 1 14 31175 1 1 38 THR CG2 C -9.608 -0.655 -10.127 1.00 . A A . 35 THR CG2 1 1 14 31176 1 1 38 THR H H -13.560 -0.602 -9.325 1.00 . A A . 35 THR H 1 1 14 31177 1 1 38 THR HA H -11.911 -1.433 -11.385 1.00 . A A . 35 THR HA 1 1 14 31178 1 1 38 THR HB H -11.075 -0.659 -8.582 1.00 . A A . 35 THR HB 1 1 14 31179 1 1 38 THR HG1 H -11.844 0.815 -10.877 1.00 . A A . 35 THR HG1 1 1 14 31180 1 1 38 THR HG21 H -9.565 -0.502 -11.196 1.00 . A A . 35 THR HG21 1 1 14 31181 1 1 38 THR HG22 H -9.244 -1.645 -9.890 1.00 . A A . 35 THR HG22 1 1 14 31182 1 1 38 THR HG23 H -8.993 0.083 -9.633 1.00 . A A . 35 THR HG23 1 1 14 31183 1 1 38 THR N N -13.345 -1.363 -9.905 1.00 . A A . 35 THR N 1 1 14 31184 1 1 38 THR O O -10.889 -3.659 -10.795 1.00 . A A . 35 THR O 1 1 14 31185 1 1 38 THR OG1 O -11.529 0.797 -9.962 1.00 . A A . 35 THR OG1 1 1 14 31186 1 1 39 PHE C C -12.536 -5.353 -7.441 1.00 . A A . 36 PHE C 1 1 14 31187 1 1 39 PHE CA C -11.430 -4.770 -8.314 1.00 . A A . 36 PHE CA 1 1 14 31188 1 1 39 PHE CB C -10.094 -4.807 -7.564 1.00 . A A . 36 PHE CB 1 1 14 31189 1 1 39 PHE CD1 C -8.567 -5.689 -9.347 1.00 . A A . 36 PHE CD1 1 1 14 31190 1 1 39 PHE CD2 C -8.087 -3.553 -8.407 1.00 . A A . 36 PHE CD2 1 1 14 31191 1 1 39 PHE CE1 C -7.462 -5.580 -10.168 1.00 . A A . 36 PHE CE1 1 1 14 31192 1 1 39 PHE CE2 C -6.980 -3.439 -9.227 1.00 . A A . 36 PHE CE2 1 1 14 31193 1 1 39 PHE CG C -8.892 -4.678 -8.460 1.00 . A A . 36 PHE CG 1 1 14 31194 1 1 39 PHE CZ C -6.667 -4.453 -10.108 1.00 . A A . 36 PHE CZ 1 1 14 31195 1 1 39 PHE H H -12.198 -2.805 -8.095 1.00 . A A . 36 PHE H 1 1 14 31196 1 1 39 PHE HA H -11.345 -5.375 -9.205 1.00 . A A . 36 PHE HA 1 1 14 31197 1 1 39 PHE HB2 H -10.066 -3.995 -6.855 1.00 . A A . 36 PHE HB2 1 1 14 31198 1 1 39 PHE HB3 H -10.013 -5.745 -7.034 1.00 . A A . 36 PHE HB3 1 1 14 31199 1 1 39 PHE HD1 H -9.188 -6.570 -9.398 1.00 . A A . 36 PHE HD1 1 1 14 31200 1 1 39 PHE HD2 H -8.331 -2.757 -7.719 1.00 . A A . 36 PHE HD2 1 1 14 31201 1 1 39 PHE HE1 H -7.218 -6.377 -10.857 1.00 . A A . 36 PHE HE1 1 1 14 31202 1 1 39 PHE HE2 H -6.361 -2.555 -9.176 1.00 . A A . 36 PHE HE2 1 1 14 31203 1 1 39 PHE HZ H -5.802 -4.366 -10.747 1.00 . A A . 36 PHE HZ 1 1 14 31204 1 1 39 PHE N N -11.761 -3.412 -8.736 1.00 . A A . 36 PHE N 1 1 14 31205 1 1 39 PHE O O -12.319 -6.320 -6.713 1.00 . A A . 36 PHE O 1 1 14 31206 1 1 40 LYS C C -15.237 -6.683 -7.128 1.00 . A A . 37 LYS C 1 1 14 31207 1 1 40 LYS CA C -14.891 -5.233 -6.783 1.00 . A A . 37 LYS CA 1 1 14 31208 1 1 40 LYS CB C -16.092 -4.329 -7.068 1.00 . A A . 37 LYS CB 1 1 14 31209 1 1 40 LYS CD C -18.469 -3.720 -6.553 1.00 . A A . 37 LYS CD 1 1 14 31210 1 1 40 LYS CE C -19.777 -4.200 -5.950 1.00 . A A . 37 LYS CE 1 1 14 31211 1 1 40 LYS CG C -17.347 -4.711 -6.305 1.00 . A A . 37 LYS CG 1 1 14 31212 1 1 40 LYS H H -13.831 -4.007 -8.146 1.00 . A A . 37 LYS H 1 1 14 31213 1 1 40 LYS HA H -14.647 -5.166 -5.732 1.00 . A A . 37 LYS HA 1 1 14 31214 1 1 40 LYS HB2 H -15.832 -3.314 -6.804 1.00 . A A . 37 LYS HB2 1 1 14 31215 1 1 40 LYS HB3 H -16.313 -4.370 -8.124 1.00 . A A . 37 LYS HB3 1 1 14 31216 1 1 40 LYS HD2 H -18.205 -2.772 -6.107 1.00 . A A . 37 LYS HD2 1 1 14 31217 1 1 40 LYS HD3 H -18.598 -3.595 -7.618 1.00 . A A . 37 LYS HD3 1 1 14 31218 1 1 40 LYS HE2 H -19.625 -4.389 -4.899 1.00 . A A . 37 LYS HE2 1 1 14 31219 1 1 40 LYS HE3 H -20.518 -3.426 -6.073 1.00 . A A . 37 LYS HE3 1 1 14 31220 1 1 40 LYS HG2 H -17.669 -5.691 -6.623 1.00 . A A . 37 LYS HG2 1 1 14 31221 1 1 40 LYS HG3 H -17.124 -4.729 -5.248 1.00 . A A . 37 LYS HG3 1 1 14 31222 1 1 40 LYS HZ1 H -20.380 -5.295 -7.625 1.00 . A A . 37 LYS HZ1 1 1 14 31223 1 1 40 LYS HZ2 H -21.180 -5.728 -6.193 1.00 . A A . 37 LYS HZ2 1 1 14 31224 1 1 40 LYS HZ3 H -19.580 -6.222 -6.453 1.00 . A A . 37 LYS HZ3 1 1 14 31225 1 1 40 LYS N N -13.729 -4.773 -7.547 1.00 . A A . 37 LYS N 1 1 14 31226 1 1 40 LYS NZ N -20.262 -5.446 -6.600 1.00 . A A . 37 LYS NZ 1 1 14 31227 1 1 40 LYS O O -15.866 -7.387 -6.342 1.00 . A A . 37 LYS O 1 1 14 31228 1 1 41 GLY C C -14.344 -9.521 -7.927 1.00 . A A . 38 GLY C 1 1 14 31229 1 1 41 GLY CA C -15.083 -8.482 -8.749 1.00 . A A . 38 GLY CA 1 1 14 31230 1 1 41 GLY H H -14.289 -6.527 -8.883 1.00 . A A . 38 GLY H 1 1 14 31231 1 1 41 GLY HA2 H -16.145 -8.666 -8.670 1.00 . A A . 38 GLY HA2 1 1 14 31232 1 1 41 GLY HA3 H -14.787 -8.582 -9.782 1.00 . A A . 38 GLY HA3 1 1 14 31233 1 1 41 GLY N N -14.808 -7.126 -8.309 1.00 . A A . 38 GLY N 1 1 14 31234 1 1 41 GLY O O -14.643 -10.715 -8.001 1.00 . A A . 38 GLY O 1 1 14 31235 1 1 42 GLN C C -13.277 -9.897 -4.866 1.00 . A A . 39 GLN C 1 1 14 31236 1 1 42 GLN CA C -12.643 -9.945 -6.250 1.00 . A A . 39 GLN CA 1 1 14 31237 1 1 42 GLN CB C -11.177 -9.511 -6.166 1.00 . A A . 39 GLN CB 1 1 14 31238 1 1 42 GLN CD C -10.336 -10.872 -8.122 1.00 . A A . 39 GLN CD 1 1 14 31239 1 1 42 GLN CG C -10.465 -9.492 -7.508 1.00 . A A . 39 GLN CG 1 1 14 31240 1 1 42 GLN H H -13.151 -8.112 -7.168 1.00 . A A . 39 GLN H 1 1 14 31241 1 1 42 GLN HA H -12.700 -10.952 -6.636 1.00 . A A . 39 GLN HA 1 1 14 31242 1 1 42 GLN HB2 H -11.133 -8.518 -5.745 1.00 . A A . 39 GLN HB2 1 1 14 31243 1 1 42 GLN HB3 H -10.651 -10.192 -5.513 1.00 . A A . 39 GLN HB3 1 1 14 31244 1 1 42 GLN HE21 H -10.437 -10.099 -9.946 1.00 . A A . 39 GLN HE21 1 1 14 31245 1 1 42 GLN HE22 H -10.260 -11.820 -9.865 1.00 . A A . 39 GLN HE22 1 1 14 31246 1 1 42 GLN HG2 H -11.022 -8.865 -8.187 1.00 . A A . 39 GLN HG2 1 1 14 31247 1 1 42 GLN HG3 H -9.476 -9.081 -7.371 1.00 . A A . 39 GLN HG3 1 1 14 31248 1 1 42 GLN N N -13.374 -9.070 -7.148 1.00 . A A . 39 GLN N 1 1 14 31249 1 1 42 GLN NE2 N -10.347 -10.936 -9.442 1.00 . A A . 39 GLN NE2 1 1 14 31250 1 1 42 GLN O O -13.339 -8.836 -4.251 1.00 . A A . 39 GLN O 1 1 14 31251 1 1 42 GLN OE1 O -10.231 -11.875 -7.415 1.00 . A A . 39 GLN OE1 1 1 14 31252 1 1 43 PRO C C -13.400 -10.684 -1.958 1.00 . A A . 40 PRO C 1 1 14 31253 1 1 43 PRO CA C -14.392 -11.102 -3.034 1.00 . A A . 40 PRO CA 1 1 14 31254 1 1 43 PRO CB C -14.769 -12.580 -2.873 1.00 . A A . 40 PRO CB 1 1 14 31255 1 1 43 PRO CD C -13.815 -12.338 -5.055 1.00 . A A . 40 PRO CD 1 1 14 31256 1 1 43 PRO CG C -14.823 -13.120 -4.262 1.00 . A A . 40 PRO CG 1 1 14 31257 1 1 43 PRO HA H -15.278 -10.487 -2.968 1.00 . A A . 40 PRO HA 1 1 14 31258 1 1 43 PRO HB2 H -14.016 -13.082 -2.282 1.00 . A A . 40 PRO HB2 1 1 14 31259 1 1 43 PRO HB3 H -15.728 -12.658 -2.382 1.00 . A A . 40 PRO HB3 1 1 14 31260 1 1 43 PRO HD2 H -12.849 -12.817 -5.015 1.00 . A A . 40 PRO HD2 1 1 14 31261 1 1 43 PRO HD3 H -14.143 -12.227 -6.077 1.00 . A A . 40 PRO HD3 1 1 14 31262 1 1 43 PRO HG2 H -14.565 -14.168 -4.258 1.00 . A A . 40 PRO HG2 1 1 14 31263 1 1 43 PRO HG3 H -15.812 -12.979 -4.671 1.00 . A A . 40 PRO HG3 1 1 14 31264 1 1 43 PRO N N -13.787 -11.036 -4.368 1.00 . A A . 40 PRO N 1 1 14 31265 1 1 43 PRO O O -13.593 -9.682 -1.269 1.00 . A A . 40 PRO O 1 1 14 31266 1 1 44 ILE C C -9.940 -11.223 -1.696 1.00 . A A . 41 ILE C 1 1 14 31267 1 1 44 ILE CA C -11.251 -11.149 -0.923 1.00 . A A . 41 ILE CA 1 1 14 31268 1 1 44 ILE CB C -11.195 -12.134 0.271 1.00 . A A . 41 ILE CB 1 1 14 31269 1 1 44 ILE CD1 C -13.139 -11.013 1.505 1.00 . A A . 41 ILE CD1 1 1 14 31270 1 1 44 ILE CG1 C -12.574 -12.292 0.922 1.00 . A A . 41 ILE CG1 1 1 14 31271 1 1 44 ILE CG2 C -10.184 -11.664 1.305 1.00 . A A . 41 ILE CG2 1 1 14 31272 1 1 44 ILE H H -12.279 -12.274 -2.374 1.00 . A A . 41 ILE H 1 1 14 31273 1 1 44 ILE HA H -11.393 -10.146 -0.549 1.00 . A A . 41 ILE HA 1 1 14 31274 1 1 44 ILE HB H -10.870 -13.093 -0.101 1.00 . A A . 41 ILE HB 1 1 14 31275 1 1 44 ILE HD11 H -14.098 -11.217 1.957 1.00 . A A . 41 ILE HD11 1 1 14 31276 1 1 44 ILE HD12 H -13.259 -10.282 0.719 1.00 . A A . 41 ILE HD12 1 1 14 31277 1 1 44 ILE HD13 H -12.462 -10.629 2.254 1.00 . A A . 41 ILE HD13 1 1 14 31278 1 1 44 ILE HG12 H -13.273 -12.652 0.182 1.00 . A A . 41 ILE HG12 1 1 14 31279 1 1 44 ILE HG13 H -12.502 -13.017 1.721 1.00 . A A . 41 ILE HG13 1 1 14 31280 1 1 44 ILE HG21 H -10.469 -10.688 1.669 1.00 . A A . 41 ILE HG21 1 1 14 31281 1 1 44 ILE HG22 H -9.205 -11.608 0.852 1.00 . A A . 41 ILE HG22 1 1 14 31282 1 1 44 ILE HG23 H -10.161 -12.362 2.129 1.00 . A A . 41 ILE HG23 1 1 14 31283 1 1 44 ILE N N -12.338 -11.462 -1.831 1.00 . A A . 41 ILE N 1 1 14 31284 1 1 44 ILE O O -9.801 -12.049 -2.602 1.00 . A A . 41 ILE O 1 1 14 31285 1 1 45 PHE C C -6.768 -11.422 -1.489 1.00 . A A . 42 PHE C 1 1 14 31286 1 1 45 PHE CA C -7.706 -10.352 -2.047 1.00 . A A . 42 PHE CA 1 1 14 31287 1 1 45 PHE CB C -7.058 -8.969 -1.949 1.00 . A A . 42 PHE CB 1 1 14 31288 1 1 45 PHE CD1 C -7.954 -8.074 -4.113 1.00 . A A . 42 PHE CD1 1 1 14 31289 1 1 45 PHE CD2 C -8.225 -6.759 -2.144 1.00 . A A . 42 PHE CD2 1 1 14 31290 1 1 45 PHE CE1 C -8.594 -7.102 -4.855 1.00 . A A . 42 PHE CE1 1 1 14 31291 1 1 45 PHE CE2 C -8.866 -5.783 -2.882 1.00 . A A . 42 PHE CE2 1 1 14 31292 1 1 45 PHE CG C -7.764 -7.914 -2.750 1.00 . A A . 42 PHE CG 1 1 14 31293 1 1 45 PHE CZ C -9.051 -5.955 -4.239 1.00 . A A . 42 PHE CZ 1 1 14 31294 1 1 45 PHE H H -9.148 -9.737 -0.622 1.00 . A A . 42 PHE H 1 1 14 31295 1 1 45 PHE HA H -7.895 -10.573 -3.086 1.00 . A A . 42 PHE HA 1 1 14 31296 1 1 45 PHE HB2 H -7.057 -8.654 -0.917 1.00 . A A . 42 PHE HB2 1 1 14 31297 1 1 45 PHE HB3 H -6.040 -9.028 -2.302 1.00 . A A . 42 PHE HB3 1 1 14 31298 1 1 45 PHE HD1 H -7.599 -8.973 -4.594 1.00 . A A . 42 PHE HD1 1 1 14 31299 1 1 45 PHE HD2 H -8.082 -6.624 -1.083 1.00 . A A . 42 PHE HD2 1 1 14 31300 1 1 45 PHE HE1 H -8.736 -7.240 -5.917 1.00 . A A . 42 PHE HE1 1 1 14 31301 1 1 45 PHE HE2 H -9.221 -4.886 -2.397 1.00 . A A . 42 PHE HE2 1 1 14 31302 1 1 45 PHE HZ H -9.550 -5.192 -4.817 1.00 . A A . 42 PHE HZ 1 1 14 31303 1 1 45 PHE N N -8.989 -10.367 -1.358 1.00 . A A . 42 PHE N 1 1 14 31304 1 1 45 PHE O O -7.192 -12.317 -0.757 1.00 . A A . 42 PHE O 1 1 14 31305 1 1 46 ASP C C -3.154 -11.586 -1.284 1.00 . A A . 43 ASP C 1 1 14 31306 1 1 46 ASP CA C -4.495 -12.301 -1.431 1.00 . A A . 43 ASP CA 1 1 14 31307 1 1 46 ASP CB C -4.398 -13.451 -2.447 1.00 . A A . 43 ASP CB 1 1 14 31308 1 1 46 ASP CG C -3.427 -14.538 -2.037 1.00 . A A . 43 ASP CG 1 1 14 31309 1 1 46 ASP H H -5.225 -10.609 -2.451 1.00 . A A . 43 ASP H 1 1 14 31310 1 1 46 ASP HA H -4.796 -12.693 -0.471 1.00 . A A . 43 ASP HA 1 1 14 31311 1 1 46 ASP HB2 H -5.373 -13.898 -2.564 1.00 . A A . 43 ASP HB2 1 1 14 31312 1 1 46 ASP HB3 H -4.078 -13.050 -3.398 1.00 . A A . 43 ASP HB3 1 1 14 31313 1 1 46 ASP N N -5.501 -11.341 -1.865 1.00 . A A . 43 ASP N 1 1 14 31314 1 1 46 ASP O O -3.025 -10.436 -1.704 1.00 . A A . 43 ASP O 1 1 14 31315 1 1 46 ASP OD1 O -3.851 -15.490 -1.353 1.00 . A A . 43 ASP OD1 1 1 14 31316 1 1 46 ASP OD2 O -2.234 -14.443 -2.395 1.00 . A A . 43 ASP OD2 1 1 14 31317 1 1 47 HIS C C -0.176 -11.281 -1.801 1.00 . A A . 44 HIS C 1 1 14 31318 1 1 47 HIS CA C -0.844 -11.672 -0.480 1.00 . A A . 44 HIS CA 1 1 14 31319 1 1 47 HIS CB C 0.054 -12.637 0.305 1.00 . A A . 44 HIS CB 1 1 14 31320 1 1 47 HIS CD2 C -1.539 -12.810 2.358 1.00 . A A . 44 HIS CD2 1 1 14 31321 1 1 47 HIS CE1 C -0.024 -13.065 3.916 1.00 . A A . 44 HIS CE1 1 1 14 31322 1 1 47 HIS CG C -0.327 -12.789 1.751 1.00 . A A . 44 HIS CG 1 1 14 31323 1 1 47 HIS H H -2.320 -13.194 -0.441 1.00 . A A . 44 HIS H 1 1 14 31324 1 1 47 HIS HA H -0.983 -10.775 0.110 1.00 . A A . 44 HIS HA 1 1 14 31325 1 1 47 HIS HB2 H 0.004 -13.614 -0.154 1.00 . A A . 44 HIS HB2 1 1 14 31326 1 1 47 HIS HB3 H 1.072 -12.280 0.265 1.00 . A A . 44 HIS HB3 1 1 14 31327 1 1 47 HIS HD1 H 1.580 -12.981 2.640 1.00 . A A . 44 HIS HD1 1 1 14 31328 1 1 47 HIS HD2 H -2.499 -12.715 1.871 1.00 . A A . 44 HIS HD2 1 1 14 31329 1 1 47 HIS HE1 H 0.450 -13.205 4.876 1.00 . A A . 44 HIS HE1 1 1 14 31330 1 1 47 HIS HE2 H -2.006 -12.879 4.410 1.00 . A A . 44 HIS HE2 1 1 14 31331 1 1 47 HIS N N -2.165 -12.263 -0.706 1.00 . A A . 44 HIS N 1 1 14 31332 1 1 47 HIS ND1 N 0.599 -12.950 2.759 1.00 . A A . 44 HIS ND1 1 1 14 31333 1 1 47 HIS NE2 N -1.321 -12.982 3.702 1.00 . A A . 44 HIS NE2 1 1 14 31334 1 1 47 HIS O O 0.701 -10.416 -1.828 1.00 . A A . 44 HIS O 1 1 14 31335 1 1 48 ALA C C -0.642 -10.171 -4.614 1.00 . A A . 45 ALA C 1 1 14 31336 1 1 48 ALA CA C -0.121 -11.544 -4.223 1.00 . A A . 45 ALA CA 1 1 14 31337 1 1 48 ALA CB C -0.541 -12.585 -5.247 1.00 . A A . 45 ALA CB 1 1 14 31338 1 1 48 ALA H H -1.239 -12.655 -2.800 1.00 . A A . 45 ALA H 1 1 14 31339 1 1 48 ALA HA H 0.956 -11.505 -4.201 1.00 . A A . 45 ALA HA 1 1 14 31340 1 1 48 ALA HB1 H -0.158 -12.310 -6.218 1.00 . A A . 45 ALA HB1 1 1 14 31341 1 1 48 ALA HB2 H -1.620 -12.637 -5.287 1.00 . A A . 45 ALA HB2 1 1 14 31342 1 1 48 ALA HB3 H -0.145 -13.549 -4.964 1.00 . A A . 45 ALA HB3 1 1 14 31343 1 1 48 ALA N N -0.597 -11.914 -2.893 1.00 . A A . 45 ALA N 1 1 14 31344 1 1 48 ALA O O 0.108 -9.328 -5.107 1.00 . A A . 45 ALA O 1 1 14 31345 1 1 49 HIS C C -2.037 -7.631 -3.622 1.00 . A A . 46 HIS C 1 1 14 31346 1 1 49 HIS CA C -2.509 -8.638 -4.660 1.00 . A A . 46 HIS CA 1 1 14 31347 1 1 49 HIS CB C -4.036 -8.708 -4.696 1.00 . A A . 46 HIS CB 1 1 14 31348 1 1 49 HIS CD2 C -4.437 -6.558 -6.080 1.00 . A A . 46 HIS CD2 1 1 14 31349 1 1 49 HIS CE1 C -5.777 -7.389 -7.591 1.00 . A A . 46 HIS CE1 1 1 14 31350 1 1 49 HIS CG C -4.617 -7.863 -5.786 1.00 . A A . 46 HIS CG 1 1 14 31351 1 1 49 HIS H H -2.491 -10.658 -4.021 1.00 . A A . 46 HIS H 1 1 14 31352 1 1 49 HIS HA H -2.149 -8.324 -5.629 1.00 . A A . 46 HIS HA 1 1 14 31353 1 1 49 HIS HB2 H -4.342 -9.730 -4.862 1.00 . A A . 46 HIS HB2 1 1 14 31354 1 1 49 HIS HB3 H -4.432 -8.362 -3.752 1.00 . A A . 46 HIS HB3 1 1 14 31355 1 1 49 HIS HD1 H -5.797 -9.286 -6.810 1.00 . A A . 46 HIS HD1 1 1 14 31356 1 1 49 HIS HD2 H -3.829 -5.858 -5.524 1.00 . A A . 46 HIS HD2 1 1 14 31357 1 1 49 HIS HE1 H -6.425 -7.487 -8.450 1.00 . A A . 46 HIS HE1 1 1 14 31358 1 1 49 HIS HE2 H -4.953 -5.536 -7.827 1.00 . A A . 46 HIS HE2 1 1 14 31359 1 1 49 HIS N N -1.925 -9.937 -4.378 1.00 . A A . 46 HIS N 1 1 14 31360 1 1 49 HIS ND1 N -5.469 -8.353 -6.747 1.00 . A A . 46 HIS ND1 1 1 14 31361 1 1 49 HIS NE2 N -5.162 -6.282 -7.213 1.00 . A A . 46 HIS NE2 1 1 14 31362 1 1 49 HIS O O -2.022 -6.428 -3.875 1.00 . A A . 46 HIS O 1 1 14 31363 1 1 50 THR C C 0.301 -6.768 -2.058 1.00 . A A . 47 THR C 1 1 14 31364 1 1 50 THR CA C -0.977 -7.329 -1.456 1.00 . A A . 47 THR CA 1 1 14 31365 1 1 50 THR CB C -0.622 -8.161 -0.207 1.00 . A A . 47 THR CB 1 1 14 31366 1 1 50 THR CG2 C 0.163 -7.331 0.796 1.00 . A A . 47 THR CG2 1 1 14 31367 1 1 50 THR H H -1.870 -9.074 -2.243 1.00 . A A . 47 THR H 1 1 14 31368 1 1 50 THR HA H -1.626 -6.516 -1.164 1.00 . A A . 47 THR HA 1 1 14 31369 1 1 50 THR HB H -0.007 -8.992 -0.518 1.00 . A A . 47 THR HB 1 1 14 31370 1 1 50 THR HG1 H -2.079 -8.095 1.123 1.00 . A A . 47 THR HG1 1 1 14 31371 1 1 50 THR HG21 H 1.106 -7.032 0.353 1.00 . A A . 47 THR HG21 1 1 14 31372 1 1 50 THR HG22 H 0.351 -7.918 1.681 1.00 . A A . 47 THR HG22 1 1 14 31373 1 1 50 THR HG23 H -0.405 -6.450 1.057 1.00 . A A . 47 THR HG23 1 1 14 31374 1 1 50 THR N N -1.664 -8.135 -2.450 1.00 . A A . 47 THR N 1 1 14 31375 1 1 50 THR O O 0.499 -5.558 -2.103 1.00 . A A . 47 THR O 1 1 14 31376 1 1 50 THR OG1 O -1.811 -8.673 0.404 1.00 . A A . 47 THR OG1 1 1 14 31377 1 1 51 ARG C C 2.114 -6.300 -4.335 1.00 . A A . 48 ARG C 1 1 14 31378 1 1 51 ARG CA C 2.383 -7.311 -3.221 1.00 . A A . 48 ARG CA 1 1 14 31379 1 1 51 ARG CB C 3.031 -8.576 -3.788 1.00 . A A . 48 ARG CB 1 1 14 31380 1 1 51 ARG CD C 4.900 -9.621 -5.093 1.00 . A A . 48 ARG CD 1 1 14 31381 1 1 51 ARG CG C 4.217 -8.321 -4.702 1.00 . A A . 48 ARG CG 1 1 14 31382 1 1 51 ARG CZ C 3.812 -11.828 -5.317 1.00 . A A . 48 ARG CZ 1 1 14 31383 1 1 51 ARG H H 0.943 -8.626 -2.408 1.00 . A A . 48 ARG H 1 1 14 31384 1 1 51 ARG HA H 3.051 -6.867 -2.499 1.00 . A A . 48 ARG HA 1 1 14 31385 1 1 51 ARG HB2 H 3.368 -9.189 -2.965 1.00 . A A . 48 ARG HB2 1 1 14 31386 1 1 51 ARG HB3 H 2.287 -9.125 -4.347 1.00 . A A . 48 ARG HB3 1 1 14 31387 1 1 51 ARG HD2 H 5.698 -9.398 -5.786 1.00 . A A . 48 ARG HD2 1 1 14 31388 1 1 51 ARG HD3 H 5.315 -10.073 -4.205 1.00 . A A . 48 ARG HD3 1 1 14 31389 1 1 51 ARG HE H 3.481 -10.255 -6.519 1.00 . A A . 48 ARG HE 1 1 14 31390 1 1 51 ARG HG2 H 3.872 -7.823 -5.595 1.00 . A A . 48 ARG HG2 1 1 14 31391 1 1 51 ARG HG3 H 4.927 -7.691 -4.186 1.00 . A A . 48 ARG HG3 1 1 14 31392 1 1 51 ARG HH11 H 5.054 -11.664 -3.727 1.00 . A A . 48 ARG HH11 1 1 14 31393 1 1 51 ARG HH12 H 4.328 -13.228 -3.930 1.00 . A A . 48 ARG HH12 1 1 14 31394 1 1 51 ARG HH21 H 2.518 -12.311 -6.802 1.00 . A A . 48 ARG HH21 1 1 14 31395 1 1 51 ARG HH22 H 2.868 -13.588 -5.679 1.00 . A A . 48 ARG HH22 1 1 14 31396 1 1 51 ARG N N 1.150 -7.673 -2.534 1.00 . A A . 48 ARG N 1 1 14 31397 1 1 51 ARG NE N 3.982 -10.570 -5.725 1.00 . A A . 48 ARG NE 1 1 14 31398 1 1 51 ARG NH1 N 4.448 -12.270 -4.238 1.00 . A A . 48 ARG NH1 1 1 14 31399 1 1 51 ARG NH2 N 3.001 -12.640 -5.986 1.00 . A A . 48 ARG NH2 1 1 14 31400 1 1 51 ARG O O 2.830 -5.309 -4.466 1.00 . A A . 48 ARG O 1 1 14 31401 1 1 52 GLU C C 0.413 -4.236 -5.678 1.00 . A A . 49 GLU C 1 1 14 31402 1 1 52 GLU CA C 0.682 -5.653 -6.199 1.00 . A A . 49 GLU CA 1 1 14 31403 1 1 52 GLU CB C -0.563 -6.190 -6.911 1.00 . A A . 49 GLU CB 1 1 14 31404 1 1 52 GLU CD C -2.307 -5.756 -8.705 1.00 . A A . 49 GLU CD 1 1 14 31405 1 1 52 GLU CG C -0.967 -5.358 -8.123 1.00 . A A . 49 GLU CG 1 1 14 31406 1 1 52 GLU H H 0.548 -7.369 -4.963 1.00 . A A . 49 GLU H 1 1 14 31407 1 1 52 GLU HA H 1.498 -5.615 -6.903 1.00 . A A . 49 GLU HA 1 1 14 31408 1 1 52 GLU HB2 H -0.366 -7.204 -7.238 1.00 . A A . 49 GLU HB2 1 1 14 31409 1 1 52 GLU HB3 H -1.387 -6.201 -6.214 1.00 . A A . 49 GLU HB3 1 1 14 31410 1 1 52 GLU HG2 H -1.018 -4.321 -7.827 1.00 . A A . 49 GLU HG2 1 1 14 31411 1 1 52 GLU HG3 H -0.212 -5.475 -8.886 1.00 . A A . 49 GLU HG3 1 1 14 31412 1 1 52 GLU N N 1.068 -6.550 -5.115 1.00 . A A . 49 GLU N 1 1 14 31413 1 1 52 GLU O O 0.915 -3.253 -6.232 1.00 . A A . 49 GLU O 1 1 14 31414 1 1 52 GLU OE1 O -2.412 -6.869 -9.260 1.00 . A A . 49 GLU OE1 1 1 14 31415 1 1 52 GLU OE2 O -3.264 -4.958 -8.614 1.00 . A A . 49 GLU OE2 1 1 14 31416 1 1 53 PHE C C 0.441 -2.201 -3.317 1.00 . A A . 50 PHE C 1 1 14 31417 1 1 53 PHE CA C -0.734 -2.850 -4.038 1.00 . A A . 50 PHE CA 1 1 14 31418 1 1 53 PHE CB C -1.923 -2.992 -3.082 1.00 . A A . 50 PHE CB 1 1 14 31419 1 1 53 PHE CD1 C -3.411 -2.789 -5.095 1.00 . A A . 50 PHE CD1 1 1 14 31420 1 1 53 PHE CD2 C -4.311 -3.769 -3.115 1.00 . A A . 50 PHE CD2 1 1 14 31421 1 1 53 PHE CE1 C -4.623 -2.955 -5.734 1.00 . A A . 50 PHE CE1 1 1 14 31422 1 1 53 PHE CE2 C -5.526 -3.941 -3.751 1.00 . A A . 50 PHE CE2 1 1 14 31423 1 1 53 PHE CG C -3.239 -3.193 -3.779 1.00 . A A . 50 PHE CG 1 1 14 31424 1 1 53 PHE CZ C -5.681 -3.531 -5.062 1.00 . A A . 50 PHE CZ 1 1 14 31425 1 1 53 PHE H H -0.706 -4.963 -4.187 1.00 . A A . 50 PHE H 1 1 14 31426 1 1 53 PHE HA H -1.026 -2.208 -4.856 1.00 . A A . 50 PHE HA 1 1 14 31427 1 1 53 PHE HB2 H -1.757 -3.840 -2.437 1.00 . A A . 50 PHE HB2 1 1 14 31428 1 1 53 PHE HB3 H -1.999 -2.097 -2.480 1.00 . A A . 50 PHE HB3 1 1 14 31429 1 1 53 PHE HD1 H -2.583 -2.339 -5.622 1.00 . A A . 50 PHE HD1 1 1 14 31430 1 1 53 PHE HD2 H -4.190 -4.088 -2.091 1.00 . A A . 50 PHE HD2 1 1 14 31431 1 1 53 PHE HE1 H -4.743 -2.636 -6.759 1.00 . A A . 50 PHE HE1 1 1 14 31432 1 1 53 PHE HE2 H -6.354 -4.392 -3.224 1.00 . A A . 50 PHE HE2 1 1 14 31433 1 1 53 PHE HZ H -6.629 -3.661 -5.561 1.00 . A A . 50 PHE HZ 1 1 14 31434 1 1 53 PHE N N -0.369 -4.142 -4.607 1.00 . A A . 50 PHE N 1 1 14 31435 1 1 53 PHE O O 0.605 -0.983 -3.358 1.00 . A A . 50 PHE O 1 1 14 31436 1 1 54 ILE C C 3.424 -1.913 -2.967 1.00 . A A . 51 ILE C 1 1 14 31437 1 1 54 ILE CA C 2.422 -2.471 -1.959 1.00 . A A . 51 ILE CA 1 1 14 31438 1 1 54 ILE CB C 3.123 -3.527 -1.073 1.00 . A A . 51 ILE CB 1 1 14 31439 1 1 54 ILE CD1 C 2.782 -5.142 0.861 1.00 . A A . 51 ILE CD1 1 1 14 31440 1 1 54 ILE CG1 C 2.148 -4.117 -0.054 1.00 . A A . 51 ILE CG1 1 1 14 31441 1 1 54 ILE CG2 C 4.299 -2.898 -0.346 1.00 . A A . 51 ILE CG2 1 1 14 31442 1 1 54 ILE H H 1.081 -3.974 -2.633 1.00 . A A . 51 ILE H 1 1 14 31443 1 1 54 ILE HA H 2.081 -1.669 -1.322 1.00 . A A . 51 ILE HA 1 1 14 31444 1 1 54 ILE HB H 3.497 -4.315 -1.709 1.00 . A A . 51 ILE HB 1 1 14 31445 1 1 54 ILE HD11 H 3.586 -4.681 1.417 1.00 . A A . 51 ILE HD11 1 1 14 31446 1 1 54 ILE HD12 H 3.174 -5.959 0.273 1.00 . A A . 51 ILE HD12 1 1 14 31447 1 1 54 ILE HD13 H 2.039 -5.518 1.550 1.00 . A A . 51 ILE HD13 1 1 14 31448 1 1 54 ILE HG12 H 1.755 -3.321 0.564 1.00 . A A . 51 ILE HG12 1 1 14 31449 1 1 54 ILE HG13 H 1.334 -4.596 -0.577 1.00 . A A . 51 ILE HG13 1 1 14 31450 1 1 54 ILE HG21 H 4.796 -3.650 0.249 1.00 . A A . 51 ILE HG21 1 1 14 31451 1 1 54 ILE HG22 H 3.936 -2.110 0.301 1.00 . A A . 51 ILE HG22 1 1 14 31452 1 1 54 ILE HG23 H 4.991 -2.488 -1.063 1.00 . A A . 51 ILE HG23 1 1 14 31453 1 1 54 ILE N N 1.260 -3.006 -2.654 1.00 . A A . 51 ILE N 1 1 14 31454 1 1 54 ILE O O 3.953 -0.814 -2.790 1.00 . A A . 51 ILE O 1 1 14 31455 1 1 55 GLN C C 4.232 -0.935 -5.695 1.00 . A A . 52 GLN C 1 1 14 31456 1 1 55 GLN CA C 4.603 -2.279 -5.072 1.00 . A A . 52 GLN CA 1 1 14 31457 1 1 55 GLN CB C 4.668 -3.349 -6.160 1.00 . A A . 52 GLN CB 1 1 14 31458 1 1 55 GLN CD C 6.582 -4.711 -5.230 1.00 . A A . 52 GLN CD 1 1 14 31459 1 1 55 GLN CG C 6.066 -3.896 -6.398 1.00 . A A . 52 GLN CG 1 1 14 31460 1 1 55 GLN H H 3.165 -3.518 -4.135 1.00 . A A . 52 GLN H 1 1 14 31461 1 1 55 GLN HA H 5.575 -2.191 -4.609 1.00 . A A . 52 GLN HA 1 1 14 31462 1 1 55 GLN HB2 H 4.028 -4.173 -5.877 1.00 . A A . 52 GLN HB2 1 1 14 31463 1 1 55 GLN HB3 H 4.307 -2.929 -7.088 1.00 . A A . 52 GLN HB3 1 1 14 31464 1 1 55 GLN HE21 H 7.351 -3.086 -4.388 1.00 . A A . 52 GLN HE21 1 1 14 31465 1 1 55 GLN HE22 H 7.591 -4.566 -3.512 1.00 . A A . 52 GLN HE22 1 1 14 31466 1 1 55 GLN HG2 H 6.046 -4.525 -7.275 1.00 . A A . 52 GLN HG2 1 1 14 31467 1 1 55 GLN HG3 H 6.738 -3.066 -6.566 1.00 . A A . 52 GLN HG3 1 1 14 31468 1 1 55 GLN N N 3.650 -2.665 -4.039 1.00 . A A . 52 GLN N 1 1 14 31469 1 1 55 GLN NE2 N 7.239 -4.052 -4.287 1.00 . A A . 52 GLN NE2 1 1 14 31470 1 1 55 GLN O O 5.093 -0.077 -5.895 1.00 . A A . 52 GLN O 1 1 14 31471 1 1 55 GLN OE1 O 6.394 -5.925 -5.179 1.00 . A A . 52 GLN OE1 1 1 14 31472 1 1 56 SER C C 2.486 1.624 -5.575 1.00 . A A . 53 SER C 1 1 14 31473 1 1 56 SER CA C 2.470 0.480 -6.589 1.00 . A A . 53 SER CA 1 1 14 31474 1 1 56 SER CB C 1.067 0.271 -7.158 1.00 . A A . 53 SER CB 1 1 14 31475 1 1 56 SER H H 2.307 -1.470 -5.785 1.00 . A A . 53 SER H 1 1 14 31476 1 1 56 SER HA H 3.140 0.729 -7.397 1.00 . A A . 53 SER HA 1 1 14 31477 1 1 56 SER HB2 H 0.611 1.230 -7.350 1.00 . A A . 53 SER HB2 1 1 14 31478 1 1 56 SER HB3 H 1.133 -0.286 -8.082 1.00 . A A . 53 SER HB3 1 1 14 31479 1 1 56 SER HG H 0.212 -1.377 -6.513 1.00 . A A . 53 SER HG 1 1 14 31480 1 1 56 SER N N 2.950 -0.756 -5.986 1.00 . A A . 53 SER N 1 1 14 31481 1 1 56 SER O O 2.786 2.773 -5.919 1.00 . A A . 53 SER O 1 1 14 31482 1 1 56 SER OG O 0.252 -0.450 -6.248 1.00 . A A . 53 SER OG 1 1 14 31483 1 1 57 PHE C C 3.656 2.793 -3.024 1.00 . A A . 54 PHE C 1 1 14 31484 1 1 57 PHE CA C 2.233 2.274 -3.236 1.00 . A A . 54 PHE CA 1 1 14 31485 1 1 57 PHE CB C 1.689 1.655 -1.941 1.00 . A A . 54 PHE CB 1 1 14 31486 1 1 57 PHE CD1 C 0.222 3.409 -0.909 1.00 . A A . 54 PHE CD1 1 1 14 31487 1 1 57 PHE CD2 C 2.260 2.853 0.194 1.00 . A A . 54 PHE CD2 1 1 14 31488 1 1 57 PHE CE1 C -0.065 4.331 0.078 1.00 . A A . 54 PHE CE1 1 1 14 31489 1 1 57 PHE CE2 C 1.979 3.774 1.184 1.00 . A A . 54 PHE CE2 1 1 14 31490 1 1 57 PHE CG C 1.386 2.661 -0.864 1.00 . A A . 54 PHE CG 1 1 14 31491 1 1 57 PHE CZ C 0.815 4.515 1.126 1.00 . A A . 54 PHE CZ 1 1 14 31492 1 1 57 PHE H H 1.958 0.364 -4.110 1.00 . A A . 54 PHE H 1 1 14 31493 1 1 57 PHE HA H 1.601 3.102 -3.523 1.00 . A A . 54 PHE HA 1 1 14 31494 1 1 57 PHE HB2 H 0.777 1.123 -2.163 1.00 . A A . 54 PHE HB2 1 1 14 31495 1 1 57 PHE HB3 H 2.418 0.960 -1.551 1.00 . A A . 54 PHE HB3 1 1 14 31496 1 1 57 PHE HD1 H -0.468 3.267 -1.729 1.00 . A A . 54 PHE HD1 1 1 14 31497 1 1 57 PHE HD2 H 3.171 2.275 0.240 1.00 . A A . 54 PHE HD2 1 1 14 31498 1 1 57 PHE HE1 H -0.977 4.909 0.031 1.00 . A A . 54 PHE HE1 1 1 14 31499 1 1 57 PHE HE2 H 2.670 3.914 2.001 1.00 . A A . 54 PHE HE2 1 1 14 31500 1 1 57 PHE HZ H 0.593 5.236 1.900 1.00 . A A . 54 PHE HZ 1 1 14 31501 1 1 57 PHE N N 2.206 1.293 -4.316 1.00 . A A . 54 PHE N 1 1 14 31502 1 1 57 PHE O O 3.868 3.825 -2.392 1.00 . A A . 54 PHE O 1 1 14 31503 1 1 58 ILE C C 6.339 3.193 -4.893 1.00 . A A . 55 ILE C 1 1 14 31504 1 1 58 ILE CA C 6.011 2.518 -3.554 1.00 . A A . 55 ILE CA 1 1 14 31505 1 1 58 ILE CB C 6.989 1.342 -3.314 1.00 . A A . 55 ILE CB 1 1 14 31506 1 1 58 ILE CD1 C 7.458 -0.637 -1.773 1.00 . A A . 55 ILE CD1 1 1 14 31507 1 1 58 ILE CG1 C 6.634 0.612 -2.015 1.00 . A A . 55 ILE CG1 1 1 14 31508 1 1 58 ILE CG2 C 8.430 1.833 -3.262 1.00 . A A . 55 ILE CG2 1 1 14 31509 1 1 58 ILE H H 4.415 1.169 -3.908 1.00 . A A . 55 ILE H 1 1 14 31510 1 1 58 ILE HA H 6.134 3.235 -2.755 1.00 . A A . 55 ILE HA 1 1 14 31511 1 1 58 ILE HB H 6.899 0.653 -4.139 1.00 . A A . 55 ILE HB 1 1 14 31512 1 1 58 ILE HD11 H 8.504 -0.370 -1.707 1.00 . A A . 55 ILE HD11 1 1 14 31513 1 1 58 ILE HD12 H 7.315 -1.327 -2.592 1.00 . A A . 55 ILE HD12 1 1 14 31514 1 1 58 ILE HD13 H 7.146 -1.101 -0.851 1.00 . A A . 55 ILE HD13 1 1 14 31515 1 1 58 ILE HG12 H 6.792 1.278 -1.181 1.00 . A A . 55 ILE HG12 1 1 14 31516 1 1 58 ILE HG13 H 5.595 0.321 -2.046 1.00 . A A . 55 ILE HG13 1 1 14 31517 1 1 58 ILE HG21 H 8.681 2.311 -4.197 1.00 . A A . 55 ILE HG21 1 1 14 31518 1 1 58 ILE HG22 H 9.090 0.994 -3.098 1.00 . A A . 55 ILE HG22 1 1 14 31519 1 1 58 ILE HG23 H 8.540 2.541 -2.454 1.00 . A A . 55 ILE HG23 1 1 14 31520 1 1 58 ILE N N 4.629 2.058 -3.543 1.00 . A A . 55 ILE N 1 1 14 31521 1 1 58 ILE O O 7.196 4.073 -4.970 1.00 . A A . 55 ILE O 1 1 14 31522 1 1 59 GLU C C 5.335 4.597 -7.634 1.00 . A A . 56 GLU C 1 1 14 31523 1 1 59 GLU CA C 5.935 3.227 -7.302 1.00 . A A . 56 GLU CA 1 1 14 31524 1 1 59 GLU CB C 5.440 2.187 -8.313 1.00 . A A . 56 GLU CB 1 1 14 31525 1 1 59 GLU CD C 5.407 1.437 -10.728 1.00 . A A . 56 GLU CD 1 1 14 31526 1 1 59 GLU CG C 6.019 2.370 -9.708 1.00 . A A . 56 GLU CG 1 1 14 31527 1 1 59 GLU H H 4.847 2.212 -5.793 1.00 . A A . 56 GLU H 1 1 14 31528 1 1 59 GLU HA H 7.010 3.295 -7.379 1.00 . A A . 56 GLU HA 1 1 14 31529 1 1 59 GLU HB2 H 5.709 1.202 -7.960 1.00 . A A . 56 GLU HB2 1 1 14 31530 1 1 59 GLU HB3 H 4.363 2.252 -8.382 1.00 . A A . 56 GLU HB3 1 1 14 31531 1 1 59 GLU HG2 H 5.846 3.387 -10.026 1.00 . A A . 56 GLU HG2 1 1 14 31532 1 1 59 GLU HG3 H 7.083 2.184 -9.666 1.00 . A A . 56 GLU HG3 1 1 14 31533 1 1 59 GLU N N 5.617 2.801 -5.939 1.00 . A A . 56 GLU N 1 1 14 31534 1 1 59 GLU O O 5.594 5.140 -8.704 1.00 . A A . 56 GLU O 1 1 14 31535 1 1 59 GLU OE1 O 5.899 0.298 -10.872 1.00 . A A . 56 GLU OE1 1 1 14 31536 1 1 59 GLU OE2 O 4.435 1.840 -11.397 1.00 . A A . 56 GLU OE2 1 1 14 31537 1 1 60 ARG C C 4.997 7.496 -7.389 1.00 . A A . 57 ARG C 1 1 14 31538 1 1 60 ARG CA C 3.945 6.490 -6.920 1.00 . A A . 57 ARG CA 1 1 14 31539 1 1 60 ARG CB C 3.340 7.034 -5.624 1.00 . A A . 57 ARG CB 1 1 14 31540 1 1 60 ARG CD C 3.249 6.656 -3.160 1.00 . A A . 57 ARG CD 1 1 14 31541 1 1 60 ARG CG C 3.150 6.006 -4.530 1.00 . A A . 57 ARG CG 1 1 14 31542 1 1 60 ARG CZ C 5.399 7.116 -2.025 1.00 . A A . 57 ARG CZ 1 1 14 31543 1 1 60 ARG H H 4.280 4.621 -5.934 1.00 . A A . 57 ARG H 1 1 14 31544 1 1 60 ARG HA H 3.171 6.418 -7.670 1.00 . A A . 57 ARG HA 1 1 14 31545 1 1 60 ARG HB2 H 3.987 7.811 -5.242 1.00 . A A . 57 ARG HB2 1 1 14 31546 1 1 60 ARG HB3 H 2.376 7.468 -5.849 1.00 . A A . 57 ARG HB3 1 1 14 31547 1 1 60 ARG HD2 H 2.439 7.362 -3.047 1.00 . A A . 57 ARG HD2 1 1 14 31548 1 1 60 ARG HD3 H 3.171 5.891 -2.403 1.00 . A A . 57 ARG HD3 1 1 14 31549 1 1 60 ARG HE H 4.740 8.057 -3.659 1.00 . A A . 57 ARG HE 1 1 14 31550 1 1 60 ARG HG2 H 2.174 5.554 -4.637 1.00 . A A . 57 ARG HG2 1 1 14 31551 1 1 60 ARG HG3 H 3.915 5.249 -4.618 1.00 . A A . 57 ARG HG3 1 1 14 31552 1 1 60 ARG HH11 H 4.324 5.621 -1.178 1.00 . A A . 57 ARG HH11 1 1 14 31553 1 1 60 ARG HH12 H 5.837 5.987 -0.391 1.00 . A A . 57 ARG HH12 1 1 14 31554 1 1 60 ARG HH21 H 6.722 8.512 -2.680 1.00 . A A . 57 ARG HH21 1 1 14 31555 1 1 60 ARG HH22 H 7.203 7.639 -1.239 1.00 . A A . 57 ARG HH22 1 1 14 31556 1 1 60 ARG N N 4.528 5.146 -6.728 1.00 . A A . 57 ARG N 1 1 14 31557 1 1 60 ARG NE N 4.523 7.359 -2.997 1.00 . A A . 57 ARG NE 1 1 14 31558 1 1 60 ARG NH1 N 5.164 6.166 -1.128 1.00 . A A . 57 ARG NH1 1 1 14 31559 1 1 60 ARG NH2 N 6.529 7.807 -1.976 1.00 . A A . 57 ARG NH2 1 1 14 31560 1 1 60 ARG O O 4.750 8.293 -8.291 1.00 . A A . 57 ARG O 1 1 14 31561 1 1 61 ASP C C 7.849 8.218 -8.439 1.00 . A A . 58 ASP C 1 1 14 31562 1 1 61 ASP CA C 7.229 8.420 -7.061 1.00 . A A . 58 ASP CA 1 1 14 31563 1 1 61 ASP CB C 8.306 8.395 -5.976 1.00 . A A . 58 ASP CB 1 1 14 31564 1 1 61 ASP CG C 7.956 9.299 -4.807 1.00 . A A . 58 ASP CG 1 1 14 31565 1 1 61 ASP H H 6.341 6.746 -6.110 1.00 . A A . 58 ASP H 1 1 14 31566 1 1 61 ASP HA H 6.763 9.396 -7.047 1.00 . A A . 58 ASP HA 1 1 14 31567 1 1 61 ASP HB2 H 8.417 7.384 -5.608 1.00 . A A . 58 ASP HB2 1 1 14 31568 1 1 61 ASP HB3 H 9.244 8.726 -6.397 1.00 . A A . 58 ASP HB3 1 1 14 31569 1 1 61 ASP N N 6.176 7.448 -6.776 1.00 . A A . 58 ASP N 1 1 14 31570 1 1 61 ASP O O 8.656 9.032 -8.884 1.00 . A A . 58 ASP O 1 1 14 31571 1 1 61 ASP OD1 O 6.869 9.123 -4.215 1.00 . A A . 58 ASP OD1 1 1 14 31572 1 1 61 ASP OD2 O 8.763 10.190 -4.478 1.00 . A A . 58 ASP OD2 1 1 14 31573 1 1 62 ASP C C 7.153 8.038 -11.355 1.00 . A A . 59 ASP C 1 1 14 31574 1 1 62 ASP CA C 7.850 6.975 -10.520 1.00 . A A . 59 ASP CA 1 1 14 31575 1 1 62 ASP CB C 7.487 5.576 -11.027 1.00 . A A . 59 ASP CB 1 1 14 31576 1 1 62 ASP CG C 7.723 5.410 -12.517 1.00 . A A . 59 ASP CG 1 1 14 31577 1 1 62 ASP H H 6.906 6.469 -8.689 1.00 . A A . 59 ASP H 1 1 14 31578 1 1 62 ASP HA H 8.919 7.117 -10.593 1.00 . A A . 59 ASP HA 1 1 14 31579 1 1 62 ASP HB2 H 8.086 4.844 -10.505 1.00 . A A . 59 ASP HB2 1 1 14 31580 1 1 62 ASP HB3 H 6.443 5.388 -10.824 1.00 . A A . 59 ASP HB3 1 1 14 31581 1 1 62 ASP N N 7.467 7.149 -9.125 1.00 . A A . 59 ASP N 1 1 14 31582 1 1 62 ASP O O 7.696 8.535 -12.340 1.00 . A A . 59 ASP O 1 1 14 31583 1 1 62 ASP OD1 O 8.894 5.251 -12.927 1.00 . A A . 59 ASP OD1 1 1 14 31584 1 1 62 ASP OD2 O 6.738 5.431 -13.283 1.00 . A A . 59 ASP OD2 1 1 14 31585 1 1 63 THR C C 5.900 10.818 -11.296 1.00 . A A . 60 THR C 1 1 14 31586 1 1 63 THR CA C 5.200 9.478 -11.538 1.00 . A A . 60 THR CA 1 1 14 31587 1 1 63 THR CB C 3.767 9.511 -10.971 1.00 . A A . 60 THR CB 1 1 14 31588 1 1 63 THR CG2 C 2.908 10.548 -11.675 1.00 . A A . 60 THR CG2 1 1 14 31589 1 1 63 THR H H 5.560 7.926 -10.157 1.00 . A A . 60 THR H 1 1 14 31590 1 1 63 THR HA H 5.149 9.291 -12.599 1.00 . A A . 60 THR HA 1 1 14 31591 1 1 63 THR HB H 3.818 9.757 -9.920 1.00 . A A . 60 THR HB 1 1 14 31592 1 1 63 THR HG1 H 3.058 8.025 -12.065 1.00 . A A . 60 THR HG1 1 1 14 31593 1 1 63 THR HG21 H 2.854 10.316 -12.728 1.00 . A A . 60 THR HG21 1 1 14 31594 1 1 63 THR HG22 H 3.344 11.527 -11.541 1.00 . A A . 60 THR HG22 1 1 14 31595 1 1 63 THR HG23 H 1.914 10.536 -11.252 1.00 . A A . 60 THR HG23 1 1 14 31596 1 1 63 THR N N 5.955 8.402 -10.922 1.00 . A A . 60 THR N 1 1 14 31597 1 1 63 THR O O 5.930 11.689 -12.170 1.00 . A A . 60 THR O 1 1 14 31598 1 1 63 THR OG1 O 3.166 8.217 -11.120 1.00 . A A . 60 THR OG1 1 1 14 31599 1 1 64 GLU C C 8.517 12.215 -10.639 1.00 . A A . 61 GLU C 1 1 14 31600 1 1 64 GLU CA C 7.267 12.149 -9.775 1.00 . A A . 61 GLU CA 1 1 14 31601 1 1 64 GLU CB C 7.673 12.131 -8.299 1.00 . A A . 61 GLU CB 1 1 14 31602 1 1 64 GLU CD C 5.637 13.406 -7.547 1.00 . A A . 61 GLU CD 1 1 14 31603 1 1 64 GLU CG C 6.501 12.183 -7.338 1.00 . A A . 61 GLU CG 1 1 14 31604 1 1 64 GLU H H 6.387 10.251 -9.444 1.00 . A A . 61 GLU H 1 1 14 31605 1 1 64 GLU HA H 6.657 13.019 -9.966 1.00 . A A . 61 GLU HA 1 1 14 31606 1 1 64 GLU HB2 H 8.229 11.227 -8.103 1.00 . A A . 61 GLU HB2 1 1 14 31607 1 1 64 GLU HB3 H 8.309 12.983 -8.103 1.00 . A A . 61 GLU HB3 1 1 14 31608 1 1 64 GLU HG2 H 5.893 11.302 -7.482 1.00 . A A . 61 GLU HG2 1 1 14 31609 1 1 64 GLU HG3 H 6.881 12.195 -6.326 1.00 . A A . 61 GLU HG3 1 1 14 31610 1 1 64 GLU N N 6.485 10.963 -10.109 1.00 . A A . 61 GLU N 1 1 14 31611 1 1 64 GLU O O 8.839 13.254 -11.216 1.00 . A A . 61 GLU O 1 1 14 31612 1 1 64 GLU OE1 O 6.183 14.530 -7.572 1.00 . A A . 61 GLU OE1 1 1 14 31613 1 1 64 GLU OE2 O 4.408 13.249 -7.687 1.00 . A A . 61 GLU OE2 1 1 14 31614 1 1 65 LEU C C 10.128 11.253 -12.995 1.00 . A A . 62 LEU C 1 1 14 31615 1 1 65 LEU CA C 10.427 10.990 -11.521 1.00 . A A . 62 LEU CA 1 1 14 31616 1 1 65 LEU CB C 11.056 9.607 -11.338 1.00 . A A . 62 LEU CB 1 1 14 31617 1 1 65 LEU CD1 C 13.417 10.448 -11.364 1.00 . A A . 62 LEU CD1 1 1 14 31618 1 1 65 LEU CD2 C 12.952 8.017 -11.703 1.00 . A A . 62 LEU CD2 1 1 14 31619 1 1 65 LEU CG C 12.448 9.430 -11.947 1.00 . A A . 62 LEU CG 1 1 14 31620 1 1 65 LEU H H 8.900 10.298 -10.234 1.00 . A A . 62 LEU H 1 1 14 31621 1 1 65 LEU HA H 11.117 11.741 -11.166 1.00 . A A . 62 LEU HA 1 1 14 31622 1 1 65 LEU HB2 H 11.122 9.405 -10.279 1.00 . A A . 62 LEU HB2 1 1 14 31623 1 1 65 LEU HB3 H 10.398 8.876 -11.784 1.00 . A A . 62 LEU HB3 1 1 14 31624 1 1 65 LEU HD11 H 13.058 11.445 -11.571 1.00 . A A . 62 LEU HD11 1 1 14 31625 1 1 65 LEU HD12 H 14.391 10.315 -11.812 1.00 . A A . 62 LEU HD12 1 1 14 31626 1 1 65 LEU HD13 H 13.489 10.305 -10.296 1.00 . A A . 62 LEU HD13 1 1 14 31627 1 1 65 LEU HD21 H 13.942 7.910 -12.121 1.00 . A A . 62 LEU HD21 1 1 14 31628 1 1 65 LEU HD22 H 12.285 7.311 -12.173 1.00 . A A . 62 LEU HD22 1 1 14 31629 1 1 65 LEU HD23 H 12.987 7.826 -10.640 1.00 . A A . 62 LEU HD23 1 1 14 31630 1 1 65 LEU HG H 12.394 9.590 -13.014 1.00 . A A . 62 LEU HG 1 1 14 31631 1 1 65 LEU N N 9.211 11.088 -10.729 1.00 . A A . 62 LEU N 1 1 14 31632 1 1 65 LEU O O 10.940 11.839 -13.705 1.00 . A A . 62 LEU O 1 1 14 31633 1 1 66 ASP C C 8.407 12.555 -15.096 1.00 . A A . 63 ASP C 1 1 14 31634 1 1 66 ASP CA C 8.503 11.059 -14.808 1.00 . A A . 63 ASP CA 1 1 14 31635 1 1 66 ASP CB C 7.148 10.383 -15.047 1.00 . A A . 63 ASP CB 1 1 14 31636 1 1 66 ASP CG C 6.555 10.714 -16.402 1.00 . A A . 63 ASP CG 1 1 14 31637 1 1 66 ASP H H 8.364 10.330 -12.825 1.00 . A A . 63 ASP H 1 1 14 31638 1 1 66 ASP HA H 9.233 10.624 -15.474 1.00 . A A . 63 ASP HA 1 1 14 31639 1 1 66 ASP HB2 H 7.273 9.312 -14.984 1.00 . A A . 63 ASP HB2 1 1 14 31640 1 1 66 ASP HB3 H 6.455 10.705 -14.283 1.00 . A A . 63 ASP HB3 1 1 14 31641 1 1 66 ASP N N 8.951 10.824 -13.437 1.00 . A A . 63 ASP N 1 1 14 31642 1 1 66 ASP O O 8.780 13.014 -16.175 1.00 . A A . 63 ASP O 1 1 14 31643 1 1 66 ASP OD1 O 7.184 10.393 -17.432 1.00 . A A . 63 ASP OD1 1 1 14 31644 1 1 66 ASP OD2 O 5.444 11.280 -16.444 1.00 . A A . 63 ASP OD2 1 1 14 31645 1 1 67 GLU C C 9.243 15.377 -14.257 1.00 . A A . 64 GLU C 1 1 14 31646 1 1 67 GLU CA C 7.848 14.761 -14.221 1.00 . A A . 64 GLU CA 1 1 14 31647 1 1 67 GLU CB C 7.048 15.344 -13.056 1.00 . A A . 64 GLU CB 1 1 14 31648 1 1 67 GLU CD C 4.958 15.922 -14.334 1.00 . A A . 64 GLU CD 1 1 14 31649 1 1 67 GLU CG C 5.549 15.140 -13.180 1.00 . A A . 64 GLU CG 1 1 14 31650 1 1 67 GLU H H 7.605 12.874 -13.292 1.00 . A A . 64 GLU H 1 1 14 31651 1 1 67 GLU HA H 7.342 14.997 -15.145 1.00 . A A . 64 GLU HA 1 1 14 31652 1 1 67 GLU HB2 H 7.377 14.878 -12.139 1.00 . A A . 64 GLU HB2 1 1 14 31653 1 1 67 GLU HB3 H 7.241 16.406 -12.998 1.00 . A A . 64 GLU HB3 1 1 14 31654 1 1 67 GLU HG2 H 5.352 14.090 -13.337 1.00 . A A . 64 GLU HG2 1 1 14 31655 1 1 67 GLU HG3 H 5.076 15.463 -12.264 1.00 . A A . 64 GLU HG3 1 1 14 31656 1 1 67 GLU N N 7.923 13.308 -14.114 1.00 . A A . 64 GLU N 1 1 14 31657 1 1 67 GLU O O 9.484 16.345 -14.977 1.00 . A A . 64 GLU O 1 1 14 31658 1 1 67 GLU OE1 O 4.676 17.130 -14.159 1.00 . A A . 64 GLU OE1 1 1 14 31659 1 1 67 GLU OE2 O 4.772 15.344 -15.420 1.00 . A A . 64 GLU OE2 1 1 14 31660 1 1 68 LEU C C 12.201 15.026 -14.813 1.00 . A A . 65 LEU C 1 1 14 31661 1 1 68 LEU CA C 11.540 15.279 -13.464 1.00 . A A . 65 LEU CA 1 1 14 31662 1 1 68 LEU CB C 12.335 14.583 -12.359 1.00 . A A . 65 LEU CB 1 1 14 31663 1 1 68 LEU CD1 C 12.721 14.124 -9.931 1.00 . A A . 65 LEU CD1 1 1 14 31664 1 1 68 LEU CD2 C 11.779 16.318 -10.640 1.00 . A A . 65 LEU CD2 1 1 14 31665 1 1 68 LEU CG C 11.832 14.830 -10.937 1.00 . A A . 65 LEU CG 1 1 14 31666 1 1 68 LEU H H 9.894 14.074 -12.886 1.00 . A A . 65 LEU H 1 1 14 31667 1 1 68 LEU HA H 11.531 16.342 -13.276 1.00 . A A . 65 LEU HA 1 1 14 31668 1 1 68 LEU HB2 H 12.314 13.519 -12.547 1.00 . A A . 65 LEU HB2 1 1 14 31669 1 1 68 LEU HB3 H 13.360 14.920 -12.417 1.00 . A A . 65 LEU HB3 1 1 14 31670 1 1 68 LEU HD11 H 12.716 13.062 -10.127 1.00 . A A . 65 LEU HD11 1 1 14 31671 1 1 68 LEU HD12 H 12.351 14.307 -8.932 1.00 . A A . 65 LEU HD12 1 1 14 31672 1 1 68 LEU HD13 H 13.730 14.501 -10.015 1.00 . A A . 65 LEU HD13 1 1 14 31673 1 1 68 LEU HD21 H 11.381 16.473 -9.648 1.00 . A A . 65 LEU HD21 1 1 14 31674 1 1 68 LEU HD22 H 11.142 16.806 -11.363 1.00 . A A . 65 LEU HD22 1 1 14 31675 1 1 68 LEU HD23 H 12.774 16.732 -10.700 1.00 . A A . 65 LEU HD23 1 1 14 31676 1 1 68 LEU HG H 10.831 14.431 -10.840 1.00 . A A . 65 LEU HG 1 1 14 31677 1 1 68 LEU N N 10.158 14.814 -13.477 1.00 . A A . 65 LEU N 1 1 14 31678 1 1 68 LEU O O 12.990 15.836 -15.294 1.00 . A A . 65 LEU O 1 1 14 31679 1 1 69 LYS C C 11.905 14.510 -17.815 1.00 . A A . 66 LYS C 1 1 14 31680 1 1 69 LYS CA C 12.372 13.531 -16.738 1.00 . A A . 66 LYS CA 1 1 14 31681 1 1 69 LYS CB C 11.919 12.116 -17.105 1.00 . A A . 66 LYS CB 1 1 14 31682 1 1 69 LYS CD C 11.831 9.692 -16.473 1.00 . A A . 66 LYS CD 1 1 14 31683 1 1 69 LYS CE C 12.415 8.597 -15.600 1.00 . A A . 66 LYS CE 1 1 14 31684 1 1 69 LYS CG C 12.504 11.031 -16.218 1.00 . A A . 66 LYS CG 1 1 14 31685 1 1 69 LYS H H 11.225 13.293 -14.974 1.00 . A A . 66 LYS H 1 1 14 31686 1 1 69 LYS HA H 13.450 13.553 -16.688 1.00 . A A . 66 LYS HA 1 1 14 31687 1 1 69 LYS HB2 H 10.843 12.066 -17.029 1.00 . A A . 66 LYS HB2 1 1 14 31688 1 1 69 LYS HB3 H 12.210 11.912 -18.125 1.00 . A A . 66 LYS HB3 1 1 14 31689 1 1 69 LYS HD2 H 10.777 9.785 -16.259 1.00 . A A . 66 LYS HD2 1 1 14 31690 1 1 69 LYS HD3 H 11.967 9.424 -17.511 1.00 . A A . 66 LYS HD3 1 1 14 31691 1 1 69 LYS HE2 H 13.448 8.446 -15.876 1.00 . A A . 66 LYS HE2 1 1 14 31692 1 1 69 LYS HE3 H 12.360 8.909 -14.567 1.00 . A A . 66 LYS HE3 1 1 14 31693 1 1 69 LYS HG2 H 13.560 10.937 -16.426 1.00 . A A . 66 LYS HG2 1 1 14 31694 1 1 69 LYS HG3 H 12.360 11.306 -15.184 1.00 . A A . 66 LYS HG3 1 1 14 31695 1 1 69 LYS HZ1 H 10.713 7.406 -15.375 1.00 . A A . 66 LYS HZ1 1 1 14 31696 1 1 69 LYS HZ2 H 12.172 6.551 -15.246 1.00 . A A . 66 LYS HZ2 1 1 14 31697 1 1 69 LYS HZ3 H 11.618 7.056 -16.767 1.00 . A A . 66 LYS HZ3 1 1 14 31698 1 1 69 LYS N N 11.850 13.901 -15.426 1.00 . A A . 66 LYS N 1 1 14 31699 1 1 69 LYS NZ N 11.681 7.315 -15.760 1.00 . A A . 66 LYS NZ 1 1 14 31700 1 1 69 LYS O O 12.428 14.520 -18.929 1.00 . A A . 66 LYS O 1 1 14 31701 1 1 70 LYS C C 11.011 17.671 -18.195 1.00 . A A . 67 LYS C 1 1 14 31702 1 1 70 LYS CA C 10.374 16.303 -18.413 1.00 . A A . 67 LYS CA 1 1 14 31703 1 1 70 LYS CB C 8.856 16.410 -18.257 1.00 . A A . 67 LYS CB 1 1 14 31704 1 1 70 LYS CD C 6.659 15.209 -18.120 1.00 . A A . 67 LYS CD 1 1 14 31705 1 1 70 LYS CE C 5.973 13.855 -18.161 1.00 . A A . 67 LYS CE 1 1 14 31706 1 1 70 LYS CG C 8.127 15.098 -18.485 1.00 . A A . 67 LYS CG 1 1 14 31707 1 1 70 LYS H H 10.530 15.264 -16.577 1.00 . A A . 67 LYS H 1 1 14 31708 1 1 70 LYS HA H 10.601 15.969 -19.414 1.00 . A A . 67 LYS HA 1 1 14 31709 1 1 70 LYS HB2 H 8.631 16.752 -17.257 1.00 . A A . 67 LYS HB2 1 1 14 31710 1 1 70 LYS HB3 H 8.482 17.133 -18.968 1.00 . A A . 67 LYS HB3 1 1 14 31711 1 1 70 LYS HD2 H 6.573 15.613 -17.122 1.00 . A A . 67 LYS HD2 1 1 14 31712 1 1 70 LYS HD3 H 6.172 15.870 -18.822 1.00 . A A . 67 LYS HD3 1 1 14 31713 1 1 70 LYS HE2 H 5.929 13.519 -19.187 1.00 . A A . 67 LYS HE2 1 1 14 31714 1 1 70 LYS HE3 H 6.552 13.153 -17.578 1.00 . A A . 67 LYS HE3 1 1 14 31715 1 1 70 LYS HG2 H 8.210 14.827 -19.526 1.00 . A A . 67 LYS HG2 1 1 14 31716 1 1 70 LYS HG3 H 8.586 14.333 -17.874 1.00 . A A . 67 LYS HG3 1 1 14 31717 1 1 70 LYS HZ1 H 4.594 14.420 -16.697 1.00 . A A . 67 LYS HZ1 1 1 14 31718 1 1 70 LYS HZ2 H 4.222 12.955 -17.467 1.00 . A A . 67 LYS HZ2 1 1 14 31719 1 1 70 LYS HZ3 H 3.965 14.420 -18.272 1.00 . A A . 67 LYS HZ3 1 1 14 31720 1 1 70 LYS N N 10.913 15.324 -17.480 1.00 . A A . 67 LYS N 1 1 14 31721 1 1 70 LYS NZ N 4.593 13.916 -17.615 1.00 . A A . 67 LYS NZ 1 1 14 31722 1 1 70 LYS O O 10.699 18.628 -18.899 1.00 . A A . 67 LYS O 1 1 14 31723 1 1 71 LYS C C 13.669 19.296 -17.978 1.00 . A A . 68 LYS C 1 1 14 31724 1 1 71 LYS CA C 12.588 19.026 -16.942 1.00 . A A . 68 LYS CA 1 1 14 31725 1 1 71 LYS CB C 13.197 19.034 -15.541 1.00 . A A . 68 LYS CB 1 1 14 31726 1 1 71 LYS CD C 12.862 19.316 -13.075 1.00 . A A . 68 LYS CD 1 1 14 31727 1 1 71 LYS CE C 11.864 19.562 -11.956 1.00 . A A . 68 LYS CE 1 1 14 31728 1 1 71 LYS CG C 12.177 19.162 -14.424 1.00 . A A . 68 LYS CG 1 1 14 31729 1 1 71 LYS H H 12.115 16.973 -16.673 1.00 . A A . 68 LYS H 1 1 14 31730 1 1 71 LYS HA H 11.852 19.813 -17.004 1.00 . A A . 68 LYS HA 1 1 14 31731 1 1 71 LYS HB2 H 13.739 18.111 -15.395 1.00 . A A . 68 LYS HB2 1 1 14 31732 1 1 71 LYS HB3 H 13.886 19.861 -15.465 1.00 . A A . 68 LYS HB3 1 1 14 31733 1 1 71 LYS HD2 H 13.412 18.414 -12.858 1.00 . A A . 68 LYS HD2 1 1 14 31734 1 1 71 LYS HD3 H 13.544 20.151 -13.125 1.00 . A A . 68 LYS HD3 1 1 14 31735 1 1 71 LYS HE2 H 11.203 18.712 -11.889 1.00 . A A . 68 LYS HE2 1 1 14 31736 1 1 71 LYS HE3 H 12.406 19.669 -11.027 1.00 . A A . 68 LYS HE3 1 1 14 31737 1 1 71 LYS HG2 H 11.560 20.028 -14.607 1.00 . A A . 68 LYS HG2 1 1 14 31738 1 1 71 LYS HG3 H 11.561 18.274 -14.406 1.00 . A A . 68 LYS HG3 1 1 14 31739 1 1 71 LYS HZ1 H 10.380 20.633 -12.971 1.00 . A A . 68 LYS HZ1 1 1 14 31740 1 1 71 LYS HZ2 H 11.676 21.589 -12.429 1.00 . A A . 68 LYS HZ2 1 1 14 31741 1 1 71 LYS HZ3 H 10.517 21.026 -11.327 1.00 . A A . 68 LYS HZ3 1 1 14 31742 1 1 71 LYS N N 11.908 17.766 -17.218 1.00 . A A . 68 LYS N 1 1 14 31743 1 1 71 LYS NZ N 11.054 20.787 -12.188 1.00 . A A . 68 LYS NZ 1 1 14 31744 1 1 71 LYS O O 14.129 20.429 -18.128 1.00 . A A . 68 LYS O 1 1 14 31745 1 1 72 ARG C C 14.462 19.163 -20.965 1.00 . A A . 69 ARG C 1 1 14 31746 1 1 72 ARG CA C 15.040 18.400 -19.776 1.00 . A A . 69 ARG CA 1 1 14 31747 1 1 72 ARG CB C 15.557 17.034 -20.231 1.00 . A A . 69 ARG CB 1 1 14 31748 1 1 72 ARG CD C 15.063 14.816 -21.286 1.00 . A A . 69 ARG CD 1 1 14 31749 1 1 72 ARG CG C 14.469 16.075 -20.678 1.00 . A A . 69 ARG CG 1 1 14 31750 1 1 72 ARG CZ C 13.731 13.245 -22.651 1.00 . A A . 69 ARG CZ 1 1 14 31751 1 1 72 ARG H H 13.670 17.374 -18.528 1.00 . A A . 69 ARG H 1 1 14 31752 1 1 72 ARG HA H 15.867 18.969 -19.377 1.00 . A A . 69 ARG HA 1 1 14 31753 1 1 72 ARG HB2 H 16.237 17.179 -21.056 1.00 . A A . 69 ARG HB2 1 1 14 31754 1 1 72 ARG HB3 H 16.094 16.578 -19.412 1.00 . A A . 69 ARG HB3 1 1 14 31755 1 1 72 ARG HD2 H 15.486 15.064 -22.248 1.00 . A A . 69 ARG HD2 1 1 14 31756 1 1 72 ARG HD3 H 15.843 14.449 -20.634 1.00 . A A . 69 ARG HD3 1 1 14 31757 1 1 72 ARG HE H 13.637 13.410 -20.656 1.00 . A A . 69 ARG HE 1 1 14 31758 1 1 72 ARG HG2 H 13.868 15.802 -19.823 1.00 . A A . 69 ARG HG2 1 1 14 31759 1 1 72 ARG HG3 H 13.851 16.564 -21.415 1.00 . A A . 69 ARG HG3 1 1 14 31760 1 1 72 ARG HH11 H 14.879 14.520 -23.744 1.00 . A A . 69 ARG HH11 1 1 14 31761 1 1 72 ARG HH12 H 13.974 13.354 -24.667 1.00 . A A . 69 ARG HH12 1 1 14 31762 1 1 72 ARG HH21 H 12.479 11.855 -21.860 1.00 . A A . 69 ARG HH21 1 1 14 31763 1 1 72 ARG HH22 H 12.614 11.835 -23.595 1.00 . A A . 69 ARG HH22 1 1 14 31764 1 1 72 ARG N N 14.052 18.259 -18.713 1.00 . A A . 69 ARG N 1 1 14 31765 1 1 72 ARG NE N 14.063 13.766 -21.468 1.00 . A A . 69 ARG NE 1 1 14 31766 1 1 72 ARG NH1 N 14.238 13.744 -23.775 1.00 . A A . 69 ARG NH1 1 1 14 31767 1 1 72 ARG NH2 N 12.876 12.232 -22.705 1.00 . A A . 69 ARG NH2 1 1 14 31768 1 1 72 ARG O O 15.141 19.371 -21.970 1.00 . A A . 69 ARG O 1 1 14 31769 1 1 73 ARG C C 13.085 21.869 -21.667 1.00 . A A . 70 ARG C 1 1 14 31770 1 1 73 ARG CA C 12.588 20.437 -21.846 1.00 . A A . 70 ARG CA 1 1 14 31771 1 1 73 ARG CB C 11.064 20.378 -21.749 1.00 . A A . 70 ARG CB 1 1 14 31772 1 1 73 ARG CD C 8.981 18.984 -21.948 1.00 . A A . 70 ARG CD 1 1 14 31773 1 1 73 ARG CG C 10.493 19.009 -22.084 1.00 . A A . 70 ARG CG 1 1 14 31774 1 1 73 ARG CZ C 7.119 17.406 -22.332 1.00 . A A . 70 ARG CZ 1 1 14 31775 1 1 73 ARG H H 12.674 19.288 -20.074 1.00 . A A . 70 ARG H 1 1 14 31776 1 1 73 ARG HA H 12.894 20.084 -22.820 1.00 . A A . 70 ARG HA 1 1 14 31777 1 1 73 ARG HB2 H 10.767 20.635 -20.743 1.00 . A A . 70 ARG HB2 1 1 14 31778 1 1 73 ARG HB3 H 10.643 21.097 -22.435 1.00 . A A . 70 ARG HB3 1 1 14 31779 1 1 73 ARG HD2 H 8.720 19.225 -20.927 1.00 . A A . 70 ARG HD2 1 1 14 31780 1 1 73 ARG HD3 H 8.561 19.725 -22.611 1.00 . A A . 70 ARG HD3 1 1 14 31781 1 1 73 ARG HE H 9.067 16.950 -22.494 1.00 . A A . 70 ARG HE 1 1 14 31782 1 1 73 ARG HG2 H 10.757 18.759 -23.100 1.00 . A A . 70 ARG HG2 1 1 14 31783 1 1 73 ARG HG3 H 10.919 18.279 -21.411 1.00 . A A . 70 ARG HG3 1 1 14 31784 1 1 73 ARG HH11 H 6.531 19.277 -21.800 1.00 . A A . 70 ARG HH11 1 1 14 31785 1 1 73 ARG HH12 H 5.247 18.148 -22.118 1.00 . A A . 70 ARG HH12 1 1 14 31786 1 1 73 ARG HH21 H 7.370 15.472 -22.881 1.00 . A A . 70 ARG HH21 1 1 14 31787 1 1 73 ARG HH22 H 5.723 15.982 -22.688 1.00 . A A . 70 ARG HH22 1 1 14 31788 1 1 73 ARG N N 13.202 19.575 -20.849 1.00 . A A . 70 ARG N 1 1 14 31789 1 1 73 ARG NE N 8.424 17.674 -22.283 1.00 . A A . 70 ARG NE 1 1 14 31790 1 1 73 ARG NH1 N 6.228 18.349 -22.054 1.00 . A A . 70 ARG NH1 1 1 14 31791 1 1 73 ARG NH2 N 6.705 16.189 -22.663 1.00 . A A . 70 ARG NH2 1 1 14 31792 1 1 73 ARG O O 12.823 22.745 -22.491 1.00 . A A . 70 ARG O 1 1 14 31793 1 1 74 SER C C 16.004 23.061 -20.526 1.00 . A A . 71 SER C 1 1 14 31794 1 1 74 SER CA C 14.512 23.340 -20.368 1.00 . A A . 71 SER CA 1 1 14 31795 1 1 74 SER CB C 14.204 23.941 -18.989 1.00 . A A . 71 SER CB 1 1 14 31796 1 1 74 SER H H 13.835 21.405 -19.878 1.00 . A A . 71 SER H 1 1 14 31797 1 1 74 SER HA H 14.203 24.034 -21.137 1.00 . A A . 71 SER HA 1 1 14 31798 1 1 74 SER HB2 H 14.748 24.866 -18.875 1.00 . A A . 71 SER HB2 1 1 14 31799 1 1 74 SER HB3 H 13.144 24.140 -18.919 1.00 . A A . 71 SER HB3 1 1 14 31800 1 1 74 SER HG H 14.517 22.147 -18.235 1.00 . A A . 71 SER HG 1 1 14 31801 1 1 74 SER N N 13.789 22.098 -20.568 1.00 . A A . 71 SER N 1 1 14 31802 1 1 74 SER O O 16.389 21.930 -20.829 1.00 . A A . 71 SER O 1 1 14 31803 1 1 74 SER OG O 14.574 23.066 -17.934 1.00 . A A . 71 SER OG 1 1 14 31804 1 1 75 ASN C C 18.921 23.231 -19.308 1.00 . A A . 72 ASN C 1 1 14 31805 1 1 75 ASN CA C 18.276 23.887 -20.520 1.00 . A A . 72 ASN CA 1 1 14 31806 1 1 75 ASN CB C 18.966 25.222 -20.813 1.00 . A A . 72 ASN CB 1 1 14 31807 1 1 75 ASN CG C 18.489 25.865 -22.103 1.00 . A A . 72 ASN CG 1 1 14 31808 1 1 75 ASN H H 16.502 24.932 -20.017 1.00 . A A . 72 ASN H 1 1 14 31809 1 1 75 ASN HA H 18.406 23.236 -21.371 1.00 . A A . 72 ASN HA 1 1 14 31810 1 1 75 ASN HB2 H 18.766 25.906 -20.002 1.00 . A A . 72 ASN HB2 1 1 14 31811 1 1 75 ASN HB3 H 20.031 25.060 -20.884 1.00 . A A . 72 ASN HB3 1 1 14 31812 1 1 75 ASN HD21 H 19.051 27.650 -21.441 1.00 . A A . 72 ASN HD21 1 1 14 31813 1 1 75 ASN HD22 H 18.343 27.624 -23.020 1.00 . A A . 72 ASN HD22 1 1 14 31814 1 1 75 ASN N N 16.844 24.062 -20.318 1.00 . A A . 72 ASN N 1 1 14 31815 1 1 75 ASN ND2 N 18.642 27.176 -22.197 1.00 . A A . 72 ASN ND2 1 1 14 31816 1 1 75 ASN O O 20.013 22.671 -19.404 1.00 . A A . 72 ASN O 1 1 14 31817 1 1 75 ASN OD1 O 18.015 25.186 -23.018 1.00 . A A . 72 ASN OD1 1 1 14 31818 1 1 76 ARG C C 18.006 21.467 -16.545 1.00 . A A . 73 ARG C 1 1 14 31819 1 1 76 ARG CA C 18.779 22.714 -16.948 1.00 . A A . 73 ARG CA 1 1 14 31820 1 1 76 ARG CB C 18.763 23.712 -15.789 1.00 . A A . 73 ARG CB 1 1 14 31821 1 1 76 ARG CD C 19.956 25.584 -14.628 1.00 . A A . 73 ARG CD 1 1 14 31822 1 1 76 ARG CG C 19.753 24.850 -15.942 1.00 . A A . 73 ARG CG 1 1 14 31823 1 1 76 ARG CZ C 21.116 25.138 -12.488 1.00 . A A . 73 ARG CZ 1 1 14 31824 1 1 76 ARG H H 17.385 23.768 -18.143 1.00 . A A . 73 ARG H 1 1 14 31825 1 1 76 ARG HA H 19.800 22.434 -17.146 1.00 . A A . 73 ARG HA 1 1 14 31826 1 1 76 ARG HB2 H 17.773 24.135 -15.709 1.00 . A A . 73 ARG HB2 1 1 14 31827 1 1 76 ARG HB3 H 18.993 23.186 -14.874 1.00 . A A . 73 ARG HB3 1 1 14 31828 1 1 76 ARG HD2 H 20.634 26.407 -14.790 1.00 . A A . 73 ARG HD2 1 1 14 31829 1 1 76 ARG HD3 H 19.003 25.963 -14.290 1.00 . A A . 73 ARG HD3 1 1 14 31830 1 1 76 ARG HE H 20.436 23.731 -13.743 1.00 . A A . 73 ARG HE 1 1 14 31831 1 1 76 ARG HG2 H 20.700 24.449 -16.271 1.00 . A A . 73 ARG HG2 1 1 14 31832 1 1 76 ARG HG3 H 19.377 25.545 -16.679 1.00 . A A . 73 ARG HG3 1 1 14 31833 1 1 76 ARG HH11 H 20.804 27.108 -12.873 1.00 . A A . 73 ARG HH11 1 1 14 31834 1 1 76 ARG HH12 H 21.665 26.763 -11.406 1.00 . A A . 73 ARG HH12 1 1 14 31835 1 1 76 ARG HH21 H 21.556 23.273 -11.823 1.00 . A A . 73 ARG HH21 1 1 14 31836 1 1 76 ARG HH22 H 22.090 24.570 -10.797 1.00 . A A . 73 ARG HH22 1 1 14 31837 1 1 76 ARG N N 18.252 23.306 -18.165 1.00 . A A . 73 ARG N 1 1 14 31838 1 1 76 ARG NE N 20.510 24.707 -13.594 1.00 . A A . 73 ARG NE 1 1 14 31839 1 1 76 ARG NH1 N 21.201 26.440 -12.233 1.00 . A A . 73 ARG NH1 1 1 14 31840 1 1 76 ARG NH2 N 21.626 24.258 -11.634 1.00 . A A . 73 ARG NH2 1 1 14 31841 1 1 76 ARG O O 16.852 21.548 -16.124 1.00 . A A . 73 ARG O 1 1 14 31842 1 1 77 PRO C C 18.295 18.888 -14.685 1.00 . A A . 74 PRO C 1 1 14 31843 1 1 77 PRO CA C 18.087 19.035 -16.194 1.00 . A A . 74 PRO CA 1 1 14 31844 1 1 77 PRO CB C 18.889 17.962 -16.955 1.00 . A A . 74 PRO CB 1 1 14 31845 1 1 77 PRO CD C 19.930 20.091 -17.335 1.00 . A A . 74 PRO CD 1 1 14 31846 1 1 77 PRO CG C 19.793 18.704 -17.890 1.00 . A A . 74 PRO CG 1 1 14 31847 1 1 77 PRO HA H 17.035 18.941 -16.426 1.00 . A A . 74 PRO HA 1 1 14 31848 1 1 77 PRO HB2 H 19.457 17.372 -16.251 1.00 . A A . 74 PRO HB2 1 1 14 31849 1 1 77 PRO HB3 H 18.208 17.321 -17.496 1.00 . A A . 74 PRO HB3 1 1 14 31850 1 1 77 PRO HD2 H 20.740 20.136 -16.621 1.00 . A A . 74 PRO HD2 1 1 14 31851 1 1 77 PRO HD3 H 20.080 20.807 -18.129 1.00 . A A . 74 PRO HD3 1 1 14 31852 1 1 77 PRO HG2 H 20.757 18.219 -17.929 1.00 . A A . 74 PRO HG2 1 1 14 31853 1 1 77 PRO HG3 H 19.351 18.739 -18.875 1.00 . A A . 74 PRO HG3 1 1 14 31854 1 1 77 PRO N N 18.637 20.295 -16.680 1.00 . A A . 74 PRO N 1 1 14 31855 1 1 77 PRO O O 19.242 19.448 -14.126 1.00 . A A . 74 PRO O 1 1 14 31856 1 1 78 PRO C C 18.581 16.909 -12.181 1.00 . A A . 75 PRO C 1 1 14 31857 1 1 78 PRO CA C 17.509 17.935 -12.553 1.00 . A A . 75 PRO CA 1 1 14 31858 1 1 78 PRO CB C 16.121 17.406 -12.192 1.00 . A A . 75 PRO CB 1 1 14 31859 1 1 78 PRO CD C 16.251 17.450 -14.583 1.00 . A A . 75 PRO CD 1 1 14 31860 1 1 78 PRO CG C 15.659 16.700 -13.418 1.00 . A A . 75 PRO CG 1 1 14 31861 1 1 78 PRO HA H 17.695 18.860 -12.027 1.00 . A A . 75 PRO HA 1 1 14 31862 1 1 78 PRO HB2 H 16.198 16.731 -11.350 1.00 . A A . 75 PRO HB2 1 1 14 31863 1 1 78 PRO HB3 H 15.471 18.230 -11.941 1.00 . A A . 75 PRO HB3 1 1 14 31864 1 1 78 PRO HD2 H 16.562 16.761 -15.355 1.00 . A A . 75 PRO HD2 1 1 14 31865 1 1 78 PRO HD3 H 15.538 18.159 -14.976 1.00 . A A . 75 PRO HD3 1 1 14 31866 1 1 78 PRO HG2 H 16.014 15.681 -13.410 1.00 . A A . 75 PRO HG2 1 1 14 31867 1 1 78 PRO HG3 H 14.579 16.721 -13.469 1.00 . A A . 75 PRO HG3 1 1 14 31868 1 1 78 PRO N N 17.414 18.145 -14.000 1.00 . A A . 75 PRO N 1 1 14 31869 1 1 78 PRO O O 18.301 15.948 -11.470 1.00 . A A . 75 PRO O 1 1 14 31870 1 1 79 SER C C 21.027 15.751 -10.989 1.00 . A A . 76 SER C 1 1 14 31871 1 1 79 SER CA C 20.922 16.223 -12.444 1.00 . A A . 76 SER CA 1 1 14 31872 1 1 79 SER CB C 22.229 16.902 -12.880 1.00 . A A . 76 SER CB 1 1 14 31873 1 1 79 SER H H 19.965 17.983 -13.134 1.00 . A A . 76 SER H 1 1 14 31874 1 1 79 SER HA H 20.751 15.364 -13.076 1.00 . A A . 76 SER HA 1 1 14 31875 1 1 79 SER HB2 H 22.111 17.294 -13.879 1.00 . A A . 76 SER HB2 1 1 14 31876 1 1 79 SER HB3 H 22.450 17.714 -12.202 1.00 . A A . 76 SER HB3 1 1 14 31877 1 1 79 SER HG H 23.016 15.123 -13.175 1.00 . A A . 76 SER HG 1 1 14 31878 1 1 79 SER N N 19.806 17.149 -12.639 1.00 . A A . 76 SER N 1 1 14 31879 1 1 79 SER O O 21.157 14.554 -10.725 1.00 . A A . 76 SER O 1 1 14 31880 1 1 79 SER OG O 23.322 15.996 -12.876 1.00 . A A . 76 SER OG 1 1 14 31881 1 1 80 ASN C C 19.718 15.886 -8.072 1.00 . A A . 77 ASN C 1 1 14 31882 1 1 80 ASN CA C 21.053 16.371 -8.635 1.00 . A A . 77 ASN CA 1 1 14 31883 1 1 80 ASN CB C 21.527 17.605 -7.859 1.00 . A A . 77 ASN CB 1 1 14 31884 1 1 80 ASN CG C 21.531 17.398 -6.353 1.00 . A A . 77 ASN CG 1 1 14 31885 1 1 80 ASN H H 20.806 17.622 -10.328 1.00 . A A . 77 ASN H 1 1 14 31886 1 1 80 ASN HA H 21.784 15.584 -8.526 1.00 . A A . 77 ASN HA 1 1 14 31887 1 1 80 ASN HB2 H 22.532 17.851 -8.169 1.00 . A A . 77 ASN HB2 1 1 14 31888 1 1 80 ASN HB3 H 20.875 18.435 -8.086 1.00 . A A . 77 ASN HB3 1 1 14 31889 1 1 80 ASN HD21 H 21.022 19.301 -6.085 1.00 . A A . 77 ASN HD21 1 1 14 31890 1 1 80 ASN HD22 H 21.206 18.358 -4.641 1.00 . A A . 77 ASN HD22 1 1 14 31891 1 1 80 ASN N N 20.945 16.689 -10.056 1.00 . A A . 77 ASN N 1 1 14 31892 1 1 80 ASN ND2 N 21.225 18.455 -5.619 1.00 . A A . 77 ASN ND2 1 1 14 31893 1 1 80 ASN O O 19.641 14.823 -7.453 1.00 . A A . 77 ASN O 1 1 14 31894 1 1 80 ASN OD1 O 21.801 16.303 -5.857 1.00 . A A . 77 ASN OD1 1 1 14 31895 1 1 81 ARG C C 16.744 15.085 -8.181 1.00 . A A . 78 ARG C 1 1 14 31896 1 1 81 ARG CA C 17.359 16.401 -7.701 1.00 . A A . 78 ARG CA 1 1 14 31897 1 1 81 ARG CB C 16.404 17.565 -7.974 1.00 . A A . 78 ARG CB 1 1 14 31898 1 1 81 ARG CD C 15.871 19.999 -7.603 1.00 . A A . 78 ARG CD 1 1 14 31899 1 1 81 ARG CG C 16.852 18.870 -7.334 1.00 . A A . 78 ARG CG 1 1 14 31900 1 1 81 ARG CZ C 15.544 22.354 -6.931 1.00 . A A . 78 ARG CZ 1 1 14 31901 1 1 81 ARG H H 18.767 17.433 -8.910 1.00 . A A . 78 ARG H 1 1 14 31902 1 1 81 ARG HA H 17.513 16.330 -6.635 1.00 . A A . 78 ARG HA 1 1 14 31903 1 1 81 ARG HB2 H 16.333 17.715 -9.041 1.00 . A A . 78 ARG HB2 1 1 14 31904 1 1 81 ARG HB3 H 15.428 17.314 -7.586 1.00 . A A . 78 ARG HB3 1 1 14 31905 1 1 81 ARG HD2 H 15.802 20.152 -8.671 1.00 . A A . 78 ARG HD2 1 1 14 31906 1 1 81 ARG HD3 H 14.904 19.716 -7.217 1.00 . A A . 78 ARG HD3 1 1 14 31907 1 1 81 ARG HE H 17.179 21.266 -6.538 1.00 . A A . 78 ARG HE 1 1 14 31908 1 1 81 ARG HG2 H 16.932 18.727 -6.267 1.00 . A A . 78 ARG HG2 1 1 14 31909 1 1 81 ARG HG3 H 17.818 19.143 -7.734 1.00 . A A . 78 ARG HG3 1 1 14 31910 1 1 81 ARG HH11 H 13.998 21.570 -7.988 1.00 . A A . 78 ARG HH11 1 1 14 31911 1 1 81 ARG HH12 H 13.787 23.217 -7.463 1.00 . A A . 78 ARG HH12 1 1 14 31912 1 1 81 ARG HH21 H 16.906 23.425 -5.880 1.00 . A A . 78 ARG HH21 1 1 14 31913 1 1 81 ARG HH22 H 15.441 24.269 -6.282 1.00 . A A . 78 ARG HH22 1 1 14 31914 1 1 81 ARG N N 18.664 16.661 -8.309 1.00 . A A . 78 ARG N 1 1 14 31915 1 1 81 ARG NE N 16.289 21.251 -6.970 1.00 . A A . 78 ARG NE 1 1 14 31916 1 1 81 ARG NH1 N 14.352 22.381 -7.510 1.00 . A A . 78 ARG NH1 1 1 14 31917 1 1 81 ARG NH2 N 15.998 23.437 -6.316 1.00 . A A . 78 ARG NH2 1 1 14 31918 1 1 81 ARG O O 15.965 14.463 -7.459 1.00 . A A . 78 ARG O 1 1 14 31919 1 1 82 GLN C C 17.068 12.226 -9.071 1.00 . A A . 79 GLN C 1 1 14 31920 1 1 82 GLN CA C 16.604 13.395 -9.934 1.00 . A A . 79 GLN CA 1 1 14 31921 1 1 82 GLN CB C 17.096 13.215 -11.371 1.00 . A A . 79 GLN CB 1 1 14 31922 1 1 82 GLN CD C 17.083 11.817 -13.471 1.00 . A A . 79 GLN CD 1 1 14 31923 1 1 82 GLN CG C 16.555 11.973 -12.059 1.00 . A A . 79 GLN CG 1 1 14 31924 1 1 82 GLN H H 17.711 15.207 -9.930 1.00 . A A . 79 GLN H 1 1 14 31925 1 1 82 GLN HA H 15.525 13.430 -9.929 1.00 . A A . 79 GLN HA 1 1 14 31926 1 1 82 GLN HB2 H 16.799 14.077 -11.951 1.00 . A A . 79 GLN HB2 1 1 14 31927 1 1 82 GLN HB3 H 18.174 13.153 -11.363 1.00 . A A . 79 GLN HB3 1 1 14 31928 1 1 82 GLN HE21 H 16.922 9.840 -13.335 1.00 . A A . 79 GLN HE21 1 1 14 31929 1 1 82 GLN HE22 H 17.533 10.452 -14.838 1.00 . A A . 79 GLN HE22 1 1 14 31930 1 1 82 GLN HG2 H 16.842 11.105 -11.485 1.00 . A A . 79 GLN HG2 1 1 14 31931 1 1 82 GLN HG3 H 15.477 12.039 -12.099 1.00 . A A . 79 GLN HG3 1 1 14 31932 1 1 82 GLN N N 17.100 14.658 -9.387 1.00 . A A . 79 GLN N 1 1 14 31933 1 1 82 GLN NE2 N 17.188 10.582 -13.929 1.00 . A A . 79 GLN NE2 1 1 14 31934 1 1 82 GLN O O 16.333 11.261 -8.854 1.00 . A A . 79 GLN O 1 1 14 31935 1 1 82 GLN OE1 O 17.391 12.798 -14.146 1.00 . A A . 79 GLN OE1 1 1 14 31936 1 1 83 VAL C C 18.155 11.289 -6.355 1.00 . A A . 80 VAL C 1 1 14 31937 1 1 83 VAL CA C 18.860 11.305 -7.707 1.00 . A A . 80 VAL CA 1 1 14 31938 1 1 83 VAL CB C 20.372 11.527 -7.500 1.00 . A A . 80 VAL CB 1 1 14 31939 1 1 83 VAL CG1 C 20.968 10.452 -6.605 1.00 . A A . 80 VAL CG1 1 1 14 31940 1 1 83 VAL CG2 C 21.090 11.559 -8.838 1.00 . A A . 80 VAL CG2 1 1 14 31941 1 1 83 VAL H H 18.821 13.132 -8.770 1.00 . A A . 80 VAL H 1 1 14 31942 1 1 83 VAL HA H 18.716 10.349 -8.189 1.00 . A A . 80 VAL HA 1 1 14 31943 1 1 83 VAL HB H 20.514 12.483 -7.019 1.00 . A A . 80 VAL HB 1 1 14 31944 1 1 83 VAL HG11 H 22.027 10.632 -6.482 1.00 . A A . 80 VAL HG11 1 1 14 31945 1 1 83 VAL HG12 H 20.820 9.483 -7.059 1.00 . A A . 80 VAL HG12 1 1 14 31946 1 1 83 VAL HG13 H 20.485 10.477 -5.641 1.00 . A A . 80 VAL HG13 1 1 14 31947 1 1 83 VAL HG21 H 22.147 11.706 -8.675 1.00 . A A . 80 VAL HG21 1 1 14 31948 1 1 83 VAL HG22 H 20.702 12.371 -9.436 1.00 . A A . 80 VAL HG22 1 1 14 31949 1 1 83 VAL HG23 H 20.932 10.623 -9.353 1.00 . A A . 80 VAL HG23 1 1 14 31950 1 1 83 VAL N N 18.290 12.333 -8.564 1.00 . A A . 80 VAL N 1 1 14 31951 1 1 83 VAL O O 17.909 10.228 -5.782 1.00 . A A . 80 VAL O 1 1 14 31952 1 1 84 LEU C C 15.763 11.972 -4.619 1.00 . A A . 81 LEU C 1 1 14 31953 1 1 84 LEU CA C 17.148 12.606 -4.575 1.00 . A A . 81 LEU CA 1 1 14 31954 1 1 84 LEU CB C 17.027 14.078 -4.181 1.00 . A A . 81 LEU CB 1 1 14 31955 1 1 84 LEU CD1 C 18.095 16.268 -3.639 1.00 . A A . 81 LEU CD1 1 1 14 31956 1 1 84 LEU CD2 C 19.347 14.156 -3.222 1.00 . A A . 81 LEU CD2 1 1 14 31957 1 1 84 LEU CG C 18.344 14.854 -4.125 1.00 . A A . 81 LEU CG 1 1 14 31958 1 1 84 LEU H H 18.014 13.280 -6.383 1.00 . A A . 81 LEU H 1 1 14 31959 1 1 84 LEU HA H 17.743 12.091 -3.836 1.00 . A A . 81 LEU HA 1 1 14 31960 1 1 84 LEU HB2 H 16.378 14.565 -4.894 1.00 . A A . 81 LEU HB2 1 1 14 31961 1 1 84 LEU HB3 H 16.565 14.130 -3.207 1.00 . A A . 81 LEU HB3 1 1 14 31962 1 1 84 LEU HD11 H 17.425 16.771 -4.321 1.00 . A A . 81 LEU HD11 1 1 14 31963 1 1 84 LEU HD12 H 19.031 16.802 -3.591 1.00 . A A . 81 LEU HD12 1 1 14 31964 1 1 84 LEU HD13 H 17.647 16.231 -2.657 1.00 . A A . 81 LEU HD13 1 1 14 31965 1 1 84 LEU HD21 H 18.949 14.100 -2.220 1.00 . A A . 81 LEU HD21 1 1 14 31966 1 1 84 LEU HD22 H 20.272 14.715 -3.212 1.00 . A A . 81 LEU HD22 1 1 14 31967 1 1 84 LEU HD23 H 19.532 13.160 -3.594 1.00 . A A . 81 LEU HD23 1 1 14 31968 1 1 84 LEU HG H 18.767 14.912 -5.119 1.00 . A A . 81 LEU HG 1 1 14 31969 1 1 84 LEU N N 17.815 12.473 -5.864 1.00 . A A . 81 LEU N 1 1 14 31970 1 1 84 LEU O O 15.302 11.391 -3.635 1.00 . A A . 81 LEU O 1 1 14 31971 1 1 85 LEU C C 13.939 9.953 -5.817 1.00 . A A . 82 LEU C 1 1 14 31972 1 1 85 LEU CA C 13.807 11.464 -5.971 1.00 . A A . 82 LEU CA 1 1 14 31973 1 1 85 LEU CB C 13.264 11.828 -7.362 1.00 . A A . 82 LEU CB 1 1 14 31974 1 1 85 LEU CD1 C 11.374 10.168 -7.628 1.00 . A A . 82 LEU CD1 1 1 14 31975 1 1 85 LEU CD2 C 10.967 12.359 -6.494 1.00 . A A . 82 LEU CD2 1 1 14 31976 1 1 85 LEU CG C 11.754 11.640 -7.579 1.00 . A A . 82 LEU CG 1 1 14 31977 1 1 85 LEU H H 15.508 12.608 -6.497 1.00 . A A . 82 LEU H 1 1 14 31978 1 1 85 LEU HA H 13.133 11.839 -5.214 1.00 . A A . 82 LEU HA 1 1 14 31979 1 1 85 LEU HB2 H 13.501 12.864 -7.550 1.00 . A A . 82 LEU HB2 1 1 14 31980 1 1 85 LEU HB3 H 13.784 11.224 -8.091 1.00 . A A . 82 LEU HB3 1 1 14 31981 1 1 85 LEU HD11 H 11.873 9.696 -8.461 1.00 . A A . 82 LEU HD11 1 1 14 31982 1 1 85 LEU HD12 H 10.305 10.077 -7.750 1.00 . A A . 82 LEU HD12 1 1 14 31983 1 1 85 LEU HD13 H 11.674 9.687 -6.709 1.00 . A A . 82 LEU HD13 1 1 14 31984 1 1 85 LEU HD21 H 9.909 12.216 -6.659 1.00 . A A . 82 LEU HD21 1 1 14 31985 1 1 85 LEU HD22 H 11.196 13.413 -6.522 1.00 . A A . 82 LEU HD22 1 1 14 31986 1 1 85 LEU HD23 H 11.237 11.958 -5.528 1.00 . A A . 82 LEU HD23 1 1 14 31987 1 1 85 LEU HG H 11.482 12.079 -8.527 1.00 . A A . 82 LEU HG 1 1 14 31988 1 1 85 LEU N N 15.108 12.086 -5.768 1.00 . A A . 82 LEU N 1 1 14 31989 1 1 85 LEU O O 13.153 9.314 -5.117 1.00 . A A . 82 LEU O 1 1 14 31990 1 1 86 GLN C C 15.524 7.580 -4.913 1.00 . A A . 83 GLN C 1 1 14 31991 1 1 86 GLN CA C 15.222 7.962 -6.358 1.00 . A A . 83 GLN CA 1 1 14 31992 1 1 86 GLN CB C 16.391 7.563 -7.260 1.00 . A A . 83 GLN CB 1 1 14 31993 1 1 86 GLN CD C 17.885 5.686 -8.067 1.00 . A A . 83 GLN CD 1 1 14 31994 1 1 86 GLN CG C 16.665 6.067 -7.255 1.00 . A A . 83 GLN CG 1 1 14 31995 1 1 86 GLN H H 15.542 9.950 -7.012 1.00 . A A . 83 GLN H 1 1 14 31996 1 1 86 GLN HA H 14.334 7.438 -6.678 1.00 . A A . 83 GLN HA 1 1 14 31997 1 1 86 GLN HB2 H 16.169 7.865 -8.273 1.00 . A A . 83 GLN HB2 1 1 14 31998 1 1 86 GLN HB3 H 17.281 8.073 -6.926 1.00 . A A . 83 GLN HB3 1 1 14 31999 1 1 86 GLN HE21 H 18.214 4.143 -6.861 1.00 . A A . 83 GLN HE21 1 1 14 32000 1 1 86 GLN HE22 H 19.340 4.333 -8.167 1.00 . A A . 83 GLN HE22 1 1 14 32001 1 1 86 GLN HG2 H 16.817 5.747 -6.235 1.00 . A A . 83 GLN HG2 1 1 14 32002 1 1 86 GLN HG3 H 15.804 5.557 -7.664 1.00 . A A . 83 GLN HG3 1 1 14 32003 1 1 86 GLN N N 14.957 9.391 -6.457 1.00 . A A . 83 GLN N 1 1 14 32004 1 1 86 GLN NE2 N 18.546 4.618 -7.657 1.00 . A A . 83 GLN NE2 1 1 14 32005 1 1 86 GLN O O 15.066 6.546 -4.429 1.00 . A A . 83 GLN O 1 1 14 32006 1 1 86 GLN OE1 O 18.232 6.345 -9.048 1.00 . A A . 83 GLN OE1 1 1 14 32007 1 1 87 GLN C C 15.381 8.116 -1.945 1.00 . A A . 84 GLN C 1 1 14 32008 1 1 87 GLN CA C 16.626 8.213 -2.824 1.00 . A A . 84 GLN CA 1 1 14 32009 1 1 87 GLN CB C 17.549 9.324 -2.314 1.00 . A A . 84 GLN CB 1 1 14 32010 1 1 87 GLN CD C 19.904 10.238 -2.222 1.00 . A A . 84 GLN CD 1 1 14 32011 1 1 87 GLN CG C 18.972 9.215 -2.841 1.00 . A A . 84 GLN CG 1 1 14 32012 1 1 87 GLN H H 16.613 9.241 -4.677 1.00 . A A . 84 GLN H 1 1 14 32013 1 1 87 GLN HA H 17.155 7.272 -2.769 1.00 . A A . 84 GLN HA 1 1 14 32014 1 1 87 GLN HB2 H 17.149 10.283 -2.622 1.00 . A A . 84 GLN HB2 1 1 14 32015 1 1 87 GLN HB3 H 17.583 9.288 -1.237 1.00 . A A . 84 GLN HB3 1 1 14 32016 1 1 87 GLN HE21 H 21.435 8.980 -2.390 1.00 . A A . 84 GLN HE21 1 1 14 32017 1 1 87 GLN HE22 H 21.796 10.525 -1.692 1.00 . A A . 84 GLN HE22 1 1 14 32018 1 1 87 GLN HG2 H 19.349 8.227 -2.623 1.00 . A A . 84 GLN HG2 1 1 14 32019 1 1 87 GLN HG3 H 18.957 9.365 -3.912 1.00 . A A . 84 GLN HG3 1 1 14 32020 1 1 87 GLN N N 16.277 8.435 -4.225 1.00 . A A . 84 GLN N 1 1 14 32021 1 1 87 GLN NE2 N 21.171 9.880 -2.088 1.00 . A A . 84 GLN NE2 1 1 14 32022 1 1 87 GLN O O 15.366 7.374 -0.959 1.00 . A A . 84 GLN O 1 1 14 32023 1 1 87 GLN OE1 O 19.490 11.334 -1.857 1.00 . A A . 84 GLN OE1 1 1 14 32024 1 1 88 ARG C C 12.458 7.419 -1.667 1.00 . A A . 85 ARG C 1 1 14 32025 1 1 88 ARG CA C 13.075 8.811 -1.582 1.00 . A A . 85 ARG CA 1 1 14 32026 1 1 88 ARG CB C 12.095 9.852 -2.137 1.00 . A A . 85 ARG CB 1 1 14 32027 1 1 88 ARG CD C 10.786 10.137 -0.006 1.00 . A A . 85 ARG CD 1 1 14 32028 1 1 88 ARG CG C 10.719 9.803 -1.487 1.00 . A A . 85 ARG CG 1 1 14 32029 1 1 88 ARG CZ C 9.035 10.721 1.637 1.00 . A A . 85 ARG CZ 1 1 14 32030 1 1 88 ARG H H 14.423 9.449 -3.090 1.00 . A A . 85 ARG H 1 1 14 32031 1 1 88 ARG HA H 13.282 9.038 -0.547 1.00 . A A . 85 ARG HA 1 1 14 32032 1 1 88 ARG HB2 H 12.509 10.837 -1.980 1.00 . A A . 85 ARG HB2 1 1 14 32033 1 1 88 ARG HB3 H 11.975 9.687 -3.197 1.00 . A A . 85 ARG HB3 1 1 14 32034 1 1 88 ARG HD2 H 11.525 9.503 0.460 1.00 . A A . 85 ARG HD2 1 1 14 32035 1 1 88 ARG HD3 H 11.080 11.171 0.103 1.00 . A A . 85 ARG HD3 1 1 14 32036 1 1 88 ARG HE H 8.957 9.156 0.374 1.00 . A A . 85 ARG HE 1 1 14 32037 1 1 88 ARG HG2 H 10.074 10.517 -1.978 1.00 . A A . 85 ARG HG2 1 1 14 32038 1 1 88 ARG HG3 H 10.312 8.809 -1.604 1.00 . A A . 85 ARG HG3 1 1 14 32039 1 1 88 ARG HH11 H 10.597 12.013 1.585 1.00 . A A . 85 ARG HH11 1 1 14 32040 1 1 88 ARG HH12 H 9.373 12.371 2.768 1.00 . A A . 85 ARG HH12 1 1 14 32041 1 1 88 ARG HH21 H 7.329 9.655 1.927 1.00 . A A . 85 ARG HH21 1 1 14 32042 1 1 88 ARG HH22 H 7.530 11.048 2.949 1.00 . A A . 85 ARG HH22 1 1 14 32043 1 1 88 ARG N N 14.339 8.856 -2.310 1.00 . A A . 85 ARG N 1 1 14 32044 1 1 88 ARG NE N 9.501 9.938 0.663 1.00 . A A . 85 ARG NE 1 1 14 32045 1 1 88 ARG NH1 N 9.725 11.788 2.025 1.00 . A A . 85 ARG NH1 1 1 14 32046 1 1 88 ARG NH2 N 7.873 10.456 2.218 1.00 . A A . 85 ARG NH2 1 1 14 32047 1 1 88 ARG O O 12.157 6.800 -0.644 1.00 . A A . 85 ARG O 1 1 14 32048 1 1 89 ARG C C 12.615 4.523 -2.553 1.00 . A A . 86 ARG C 1 1 14 32049 1 1 89 ARG CA C 11.698 5.609 -3.102 1.00 . A A . 86 ARG CA 1 1 14 32050 1 1 89 ARG CB C 11.416 5.368 -4.591 1.00 . A A . 86 ARG CB 1 1 14 32051 1 1 89 ARG CD C 10.259 3.927 -6.316 1.00 . A A . 86 ARG CD 1 1 14 32052 1 1 89 ARG CG C 10.622 4.096 -4.849 1.00 . A A . 86 ARG CG 1 1 14 32053 1 1 89 ARG CZ C 11.409 2.645 -8.083 1.00 . A A . 86 ARG CZ 1 1 14 32054 1 1 89 ARG H H 12.595 7.449 -3.663 1.00 . A A . 86 ARG H 1 1 14 32055 1 1 89 ARG HA H 10.764 5.584 -2.558 1.00 . A A . 86 ARG HA 1 1 14 32056 1 1 89 ARG HB2 H 10.858 6.205 -4.983 1.00 . A A . 86 ARG HB2 1 1 14 32057 1 1 89 ARG HB3 H 12.356 5.293 -5.117 1.00 . A A . 86 ARG HB3 1 1 14 32058 1 1 89 ARG HD2 H 9.532 3.133 -6.403 1.00 . A A . 86 ARG HD2 1 1 14 32059 1 1 89 ARG HD3 H 9.823 4.849 -6.672 1.00 . A A . 86 ARG HD3 1 1 14 32060 1 1 89 ARG HE H 12.233 4.132 -7.021 1.00 . A A . 86 ARG HE 1 1 14 32061 1 1 89 ARG HG2 H 11.213 3.249 -4.538 1.00 . A A . 86 ARG HG2 1 1 14 32062 1 1 89 ARG HG3 H 9.712 4.132 -4.266 1.00 . A A . 86 ARG HG3 1 1 14 32063 1 1 89 ARG HH11 H 9.517 2.014 -7.693 1.00 . A A . 86 ARG HH11 1 1 14 32064 1 1 89 ARG HH12 H 10.335 1.168 -8.974 1.00 . A A . 86 ARG HH12 1 1 14 32065 1 1 89 ARG HH21 H 13.320 2.976 -8.683 1.00 . A A . 86 ARG HH21 1 1 14 32066 1 1 89 ARG HH22 H 12.476 1.713 -9.526 1.00 . A A . 86 ARG HH22 1 1 14 32067 1 1 89 ARG N N 12.298 6.922 -2.890 1.00 . A A . 86 ARG N 1 1 14 32068 1 1 89 ARG NE N 11.415 3.600 -7.151 1.00 . A A . 86 ARG NE 1 1 14 32069 1 1 89 ARG NH1 N 10.335 1.883 -8.262 1.00 . A A . 86 ARG NH1 1 1 14 32070 1 1 89 ARG NH2 N 12.487 2.426 -8.823 1.00 . A A . 86 ARG NH2 1 1 14 32071 1 1 89 ARG O O 12.155 3.505 -2.042 1.00 . A A . 86 ARG O 1 1 14 32072 1 1 90 ASP C C 14.738 3.643 -0.626 1.00 . A A . 87 ASP C 1 1 14 32073 1 1 90 ASP CA C 14.930 3.858 -2.127 1.00 . A A . 87 ASP CA 1 1 14 32074 1 1 90 ASP CB C 16.323 4.433 -2.402 1.00 . A A . 87 ASP CB 1 1 14 32075 1 1 90 ASP CG C 17.439 3.571 -1.851 1.00 . A A . 87 ASP CG 1 1 14 32076 1 1 90 ASP H H 14.210 5.589 -3.108 1.00 . A A . 87 ASP H 1 1 14 32077 1 1 90 ASP HA H 14.830 2.910 -2.634 1.00 . A A . 87 ASP HA 1 1 14 32078 1 1 90 ASP HB2 H 16.462 4.523 -3.468 1.00 . A A . 87 ASP HB2 1 1 14 32079 1 1 90 ASP HB3 H 16.395 5.412 -1.951 1.00 . A A . 87 ASP HB3 1 1 14 32080 1 1 90 ASP N N 13.916 4.767 -2.654 1.00 . A A . 87 ASP N 1 1 14 32081 1 1 90 ASP O O 14.724 2.507 -0.144 1.00 . A A . 87 ASP O 1 1 14 32082 1 1 90 ASP OD1 O 17.845 3.786 -0.691 1.00 . A A . 87 ASP OD1 1 1 14 32083 1 1 90 ASP OD2 O 17.926 2.684 -2.583 1.00 . A A . 87 ASP OD2 1 1 14 32084 1 1 91 GLN C C 13.107 3.966 1.912 1.00 . A A . 88 GLN C 1 1 14 32085 1 1 91 GLN CA C 14.395 4.690 1.546 1.00 . A A . 88 GLN CA 1 1 14 32086 1 1 91 GLN CB C 14.386 6.104 2.130 1.00 . A A . 88 GLN CB 1 1 14 32087 1 1 91 GLN CD C 14.132 7.551 4.184 1.00 . A A . 88 GLN CD 1 1 14 32088 1 1 91 GLN CG C 14.161 6.140 3.633 1.00 . A A . 88 GLN CG 1 1 14 32089 1 1 91 GLN H H 14.556 5.614 -0.352 1.00 . A A . 88 GLN H 1 1 14 32090 1 1 91 GLN HA H 15.230 4.143 1.959 1.00 . A A . 88 GLN HA 1 1 14 32091 1 1 91 GLN HB2 H 15.334 6.574 1.918 1.00 . A A . 88 GLN HB2 1 1 14 32092 1 1 91 GLN HB3 H 13.598 6.671 1.656 1.00 . A A . 88 GLN HB3 1 1 14 32093 1 1 91 GLN HE21 H 12.883 6.986 5.626 1.00 . A A . 88 GLN HE21 1 1 14 32094 1 1 91 GLN HE22 H 13.347 8.659 5.631 1.00 . A A . 88 GLN HE22 1 1 14 32095 1 1 91 GLN HG2 H 13.217 5.665 3.856 1.00 . A A . 88 GLN HG2 1 1 14 32096 1 1 91 GLN HG3 H 14.960 5.598 4.117 1.00 . A A . 88 GLN HG3 1 1 14 32097 1 1 91 GLN N N 14.568 4.742 0.100 1.00 . A A . 88 GLN N 1 1 14 32098 1 1 91 GLN NE2 N 13.381 7.755 5.251 1.00 . A A . 88 GLN NE2 1 1 14 32099 1 1 91 GLN O O 13.113 3.054 2.742 1.00 . A A . 88 GLN O 1 1 14 32100 1 1 91 GLN OE1 O 14.783 8.453 3.656 1.00 . A A . 88 GLN OE1 1 1 14 32101 1 1 92 GLU C C 10.733 2.274 1.223 1.00 . A A . 89 GLU C 1 1 14 32102 1 1 92 GLU CA C 10.715 3.759 1.558 1.00 . A A . 89 GLU CA 1 1 14 32103 1 1 92 GLU CB C 9.605 4.471 0.785 1.00 . A A . 89 GLU CB 1 1 14 32104 1 1 92 GLU CD C 8.148 6.527 0.622 1.00 . A A . 89 GLU CD 1 1 14 32105 1 1 92 GLU CG C 9.362 5.892 1.265 1.00 . A A . 89 GLU CG 1 1 14 32106 1 1 92 GLU H H 12.071 5.091 0.624 1.00 . A A . 89 GLU H 1 1 14 32107 1 1 92 GLU HA H 10.524 3.868 2.615 1.00 . A A . 89 GLU HA 1 1 14 32108 1 1 92 GLU HB2 H 9.874 4.505 -0.260 1.00 . A A . 89 GLU HB2 1 1 14 32109 1 1 92 GLU HB3 H 8.688 3.914 0.897 1.00 . A A . 89 GLU HB3 1 1 14 32110 1 1 92 GLU HG2 H 9.216 5.877 2.334 1.00 . A A . 89 GLU HG2 1 1 14 32111 1 1 92 GLU HG3 H 10.230 6.491 1.030 1.00 . A A . 89 GLU HG3 1 1 14 32112 1 1 92 GLU N N 12.009 4.368 1.285 1.00 . A A . 89 GLU N 1 1 14 32113 1 1 92 GLU O O 10.169 1.463 1.953 1.00 . A A . 89 GLU O 1 1 14 32114 1 1 92 GLU OE1 O 7.041 5.962 0.748 1.00 . A A . 89 GLU OE1 1 1 14 32115 1 1 92 GLU OE2 O 8.282 7.606 0.013 1.00 . A A . 89 GLU OE2 1 1 14 32116 1 1 93 LEU C C 12.166 -0.293 0.858 1.00 . A A . 90 LEU C 1 1 14 32117 1 1 93 LEU CA C 11.547 0.528 -0.270 1.00 . A A . 90 LEU CA 1 1 14 32118 1 1 93 LEU CB C 12.411 0.423 -1.531 1.00 . A A . 90 LEU CB 1 1 14 32119 1 1 93 LEU CD1 C 11.245 -1.563 -2.531 1.00 . A A . 90 LEU CD1 1 1 14 32120 1 1 93 LEU CD2 C 13.566 -0.981 -3.255 1.00 . A A . 90 LEU CD2 1 1 14 32121 1 1 93 LEU CG C 12.584 -0.991 -2.093 1.00 . A A . 90 LEU CG 1 1 14 32122 1 1 93 LEU H H 11.818 2.624 -0.422 1.00 . A A . 90 LEU H 1 1 14 32123 1 1 93 LEU HA H 10.561 0.142 -0.483 1.00 . A A . 90 LEU HA 1 1 14 32124 1 1 93 LEU HB2 H 11.965 1.040 -2.298 1.00 . A A . 90 LEU HB2 1 1 14 32125 1 1 93 LEU HB3 H 13.390 0.816 -1.304 1.00 . A A . 90 LEU HB3 1 1 14 32126 1 1 93 LEU HD11 H 10.827 -0.944 -3.312 1.00 . A A . 90 LEU HD11 1 1 14 32127 1 1 93 LEU HD12 H 10.570 -1.583 -1.689 1.00 . A A . 90 LEU HD12 1 1 14 32128 1 1 93 LEU HD13 H 11.387 -2.567 -2.904 1.00 . A A . 90 LEU HD13 1 1 14 32129 1 1 93 LEU HD21 H 14.516 -0.593 -2.919 1.00 . A A . 90 LEU HD21 1 1 14 32130 1 1 93 LEU HD22 H 13.182 -0.354 -4.046 1.00 . A A . 90 LEU HD22 1 1 14 32131 1 1 93 LEU HD23 H 13.698 -1.987 -3.624 1.00 . A A . 90 LEU HD23 1 1 14 32132 1 1 93 LEU HG H 12.984 -1.632 -1.322 1.00 . A A . 90 LEU HG 1 1 14 32133 1 1 93 LEU N N 11.407 1.922 0.132 1.00 . A A . 90 LEU N 1 1 14 32134 1 1 93 LEU O O 11.738 -1.415 1.127 1.00 . A A . 90 LEU O 1 1 14 32135 1 1 94 LYS C C 12.876 -0.521 3.836 1.00 . A A . 91 LYS C 1 1 14 32136 1 1 94 LYS CA C 13.817 -0.399 2.636 1.00 . A A . 91 LYS CA 1 1 14 32137 1 1 94 LYS CB C 15.094 0.346 3.036 1.00 . A A . 91 LYS CB 1 1 14 32138 1 1 94 LYS CD C 17.209 0.365 4.398 1.00 . A A . 91 LYS CD 1 1 14 32139 1 1 94 LYS CE C 18.078 -0.408 5.377 1.00 . A A . 91 LYS CE 1 1 14 32140 1 1 94 LYS CG C 15.927 -0.387 4.077 1.00 . A A . 91 LYS CG 1 1 14 32141 1 1 94 LYS H H 13.448 1.189 1.281 1.00 . A A . 91 LYS H 1 1 14 32142 1 1 94 LYS HA H 14.079 -1.391 2.302 1.00 . A A . 91 LYS HA 1 1 14 32143 1 1 94 LYS HB2 H 15.702 0.490 2.156 1.00 . A A . 91 LYS HB2 1 1 14 32144 1 1 94 LYS HB3 H 14.823 1.309 3.438 1.00 . A A . 91 LYS HB3 1 1 14 32145 1 1 94 LYS HD2 H 17.763 0.521 3.485 1.00 . A A . 91 LYS HD2 1 1 14 32146 1 1 94 LYS HD3 H 16.953 1.321 4.834 1.00 . A A . 91 LYS HD3 1 1 14 32147 1 1 94 LYS HE2 H 17.535 -0.533 6.302 1.00 . A A . 91 LYS HE2 1 1 14 32148 1 1 94 LYS HE3 H 18.299 -1.378 4.955 1.00 . A A . 91 LYS HE3 1 1 14 32149 1 1 94 LYS HG2 H 15.348 -0.489 4.983 1.00 . A A . 91 LYS HG2 1 1 14 32150 1 1 94 LYS HG3 H 16.181 -1.366 3.698 1.00 . A A . 91 LYS HG3 1 1 14 32151 1 1 94 LYS HZ1 H 19.164 1.207 6.140 1.00 . A A . 91 LYS HZ1 1 1 14 32152 1 1 94 LYS HZ2 H 19.864 0.487 4.769 1.00 . A A . 91 LYS HZ2 1 1 14 32153 1 1 94 LYS HZ3 H 19.960 -0.288 6.276 1.00 . A A . 91 LYS HZ3 1 1 14 32154 1 1 94 LYS N N 13.156 0.282 1.532 1.00 . A A . 91 LYS N 1 1 14 32155 1 1 94 LYS NZ N 19.355 0.297 5.660 1.00 . A A . 91 LYS NZ 1 1 14 32156 1 1 94 LYS O O 12.904 -1.517 4.559 1.00 . A A . 91 LYS O 1 1 14 32157 1 1 95 GLU C C 10.014 -0.572 4.936 1.00 . A A . 92 GLU C 1 1 14 32158 1 1 95 GLU CA C 11.089 0.494 5.143 1.00 . A A . 92 GLU CA 1 1 14 32159 1 1 95 GLU CB C 10.451 1.879 5.302 1.00 . A A . 92 GLU CB 1 1 14 32160 1 1 95 GLU CD C 9.058 3.410 6.756 1.00 . A A . 92 GLU CD 1 1 14 32161 1 1 95 GLU CG C 9.533 1.992 6.510 1.00 . A A . 92 GLU CG 1 1 14 32162 1 1 95 GLU H H 12.054 1.254 3.417 1.00 . A A . 92 GLU H 1 1 14 32163 1 1 95 GLU HA H 11.639 0.258 6.043 1.00 . A A . 92 GLU HA 1 1 14 32164 1 1 95 GLU HB2 H 11.237 2.615 5.403 1.00 . A A . 92 GLU HB2 1 1 14 32165 1 1 95 GLU HB3 H 9.875 2.101 4.415 1.00 . A A . 92 GLU HB3 1 1 14 32166 1 1 95 GLU HG2 H 8.669 1.364 6.350 1.00 . A A . 92 GLU HG2 1 1 14 32167 1 1 95 GLU HG3 H 10.067 1.651 7.384 1.00 . A A . 92 GLU HG3 1 1 14 32168 1 1 95 GLU N N 12.037 0.491 4.034 1.00 . A A . 92 GLU N 1 1 14 32169 1 1 95 GLU O O 9.679 -1.316 5.859 1.00 . A A . 92 GLU O 1 1 14 32170 1 1 95 GLU OE1 O 9.830 4.202 7.340 1.00 . A A . 92 GLU OE1 1 1 14 32171 1 1 95 GLU OE2 O 7.918 3.738 6.376 1.00 . A A . 92 GLU OE2 1 1 14 32172 1 1 96 PHE C C 9.106 -3.066 3.437 1.00 . A A . 93 PHE C 1 1 14 32173 1 1 96 PHE CA C 8.495 -1.669 3.380 1.00 . A A . 93 PHE CA 1 1 14 32174 1 1 96 PHE CB C 7.904 -1.414 1.990 1.00 . A A . 93 PHE CB 1 1 14 32175 1 1 96 PHE CD1 C 7.316 1.026 1.845 1.00 . A A . 93 PHE CD1 1 1 14 32176 1 1 96 PHE CD2 C 5.547 -0.559 1.999 1.00 . A A . 93 PHE CD2 1 1 14 32177 1 1 96 PHE CE1 C 6.398 2.056 1.801 1.00 . A A . 93 PHE CE1 1 1 14 32178 1 1 96 PHE CE2 C 4.623 0.467 1.954 1.00 . A A . 93 PHE CE2 1 1 14 32179 1 1 96 PHE CG C 6.903 -0.292 1.946 1.00 . A A . 93 PHE CG 1 1 14 32180 1 1 96 PHE CZ C 5.050 1.775 1.856 1.00 . A A . 93 PHE CZ 1 1 14 32181 1 1 96 PHE H H 9.783 -0.017 3.027 1.00 . A A . 93 PHE H 1 1 14 32182 1 1 96 PHE HA H 7.705 -1.610 4.113 1.00 . A A . 93 PHE HA 1 1 14 32183 1 1 96 PHE HB2 H 8.704 -1.169 1.308 1.00 . A A . 93 PHE HB2 1 1 14 32184 1 1 96 PHE HB3 H 7.411 -2.313 1.649 1.00 . A A . 93 PHE HB3 1 1 14 32185 1 1 96 PHE HD1 H 8.373 1.247 1.803 1.00 . A A . 93 PHE HD1 1 1 14 32186 1 1 96 PHE HD2 H 5.212 -1.582 2.078 1.00 . A A . 93 PHE HD2 1 1 14 32187 1 1 96 PHE HE1 H 6.737 3.079 1.724 1.00 . A A . 93 PHE HE1 1 1 14 32188 1 1 96 PHE HE2 H 3.567 0.244 1.997 1.00 . A A . 93 PHE HE2 1 1 14 32189 1 1 96 PHE HZ H 4.328 2.579 1.821 1.00 . A A . 93 PHE HZ 1 1 14 32190 1 1 96 PHE N N 9.492 -0.656 3.716 1.00 . A A . 93 PHE N 1 1 14 32191 1 1 96 PHE O O 8.436 -4.038 3.787 1.00 . A A . 93 PHE O 1 1 14 32192 1 1 97 LYS C C 11.327 -4.873 4.577 1.00 . A A . 94 LYS C 1 1 14 32193 1 1 97 LYS CA C 11.117 -4.412 3.135 1.00 . A A . 94 LYS CA 1 1 14 32194 1 1 97 LYS CB C 12.471 -4.255 2.437 1.00 . A A . 94 LYS CB 1 1 14 32195 1 1 97 LYS CD C 14.760 -5.190 2.012 1.00 . A A . 94 LYS CD 1 1 14 32196 1 1 97 LYS CE C 15.750 -6.277 2.395 1.00 . A A . 94 LYS CE 1 1 14 32197 1 1 97 LYS CG C 13.386 -5.459 2.594 1.00 . A A . 94 LYS CG 1 1 14 32198 1 1 97 LYS H H 10.852 -2.342 2.790 1.00 . A A . 94 LYS H 1 1 14 32199 1 1 97 LYS HA H 10.535 -5.154 2.611 1.00 . A A . 94 LYS HA 1 1 14 32200 1 1 97 LYS HB2 H 12.303 -4.095 1.382 1.00 . A A . 94 LYS HB2 1 1 14 32201 1 1 97 LYS HB3 H 12.976 -3.392 2.846 1.00 . A A . 94 LYS HB3 1 1 14 32202 1 1 97 LYS HD2 H 14.683 -5.150 0.936 1.00 . A A . 94 LYS HD2 1 1 14 32203 1 1 97 LYS HD3 H 15.118 -4.241 2.384 1.00 . A A . 94 LYS HD3 1 1 14 32204 1 1 97 LYS HE2 H 15.806 -6.335 3.472 1.00 . A A . 94 LYS HE2 1 1 14 32205 1 1 97 LYS HE3 H 15.402 -7.219 2.000 1.00 . A A . 94 LYS HE3 1 1 14 32206 1 1 97 LYS HG2 H 13.488 -5.688 3.644 1.00 . A A . 94 LYS HG2 1 1 14 32207 1 1 97 LYS HG3 H 12.946 -6.302 2.081 1.00 . A A . 94 LYS HG3 1 1 14 32208 1 1 97 LYS HZ1 H 17.116 -6.138 0.821 1.00 . A A . 94 LYS HZ1 1 1 14 32209 1 1 97 LYS HZ2 H 17.805 -6.637 2.289 1.00 . A A . 94 LYS HZ2 1 1 14 32210 1 1 97 LYS HZ3 H 17.379 -5.011 2.061 1.00 . A A . 94 LYS HZ3 1 1 14 32211 1 1 97 LYS N N 10.386 -3.152 3.091 1.00 . A A . 94 LYS N 1 1 14 32212 1 1 97 LYS NZ N 17.106 -5.998 1.855 1.00 . A A . 94 LYS NZ 1 1 14 32213 1 1 97 LYS O O 11.364 -6.070 4.854 1.00 . A A . 94 LYS O 1 1 14 32214 1 1 98 ALA C C 10.461 -4.740 7.601 1.00 . A A . 95 ALA C 1 1 14 32215 1 1 98 ALA CA C 11.710 -4.220 6.894 1.00 . A A . 95 ALA CA 1 1 14 32216 1 1 98 ALA CB C 12.244 -2.987 7.605 1.00 . A A . 95 ALA CB 1 1 14 32217 1 1 98 ALA H H 11.363 -2.979 5.213 1.00 . A A . 95 ALA H 1 1 14 32218 1 1 98 ALA HA H 12.473 -4.983 6.932 1.00 . A A . 95 ALA HA 1 1 14 32219 1 1 98 ALA HB1 H 13.118 -2.622 7.085 1.00 . A A . 95 ALA HB1 1 1 14 32220 1 1 98 ALA HB2 H 12.510 -3.243 8.620 1.00 . A A . 95 ALA HB2 1 1 14 32221 1 1 98 ALA HB3 H 11.485 -2.218 7.615 1.00 . A A . 95 ALA HB3 1 1 14 32222 1 1 98 ALA N N 11.448 -3.917 5.490 1.00 . A A . 95 ALA N 1 1 14 32223 1 1 98 ALA O O 10.510 -5.115 8.774 1.00 . A A . 95 ALA O 1 1 14 32224 1 1 99 GLY C C 7.179 -4.075 7.764 1.00 . A A . 96 GLY C 1 1 14 32225 1 1 99 GLY CA C 8.111 -5.226 7.469 1.00 . A A . 96 GLY CA 1 1 14 32226 1 1 99 GLY H H 9.371 -4.477 5.951 1.00 . A A . 96 GLY H 1 1 14 32227 1 1 99 GLY HA2 H 7.628 -5.908 6.786 1.00 . A A . 96 GLY HA2 1 1 14 32228 1 1 99 GLY HA3 H 8.327 -5.746 8.391 1.00 . A A . 96 GLY HA3 1 1 14 32229 1 1 99 GLY N N 9.350 -4.769 6.886 1.00 . A A . 96 GLY N 1 1 14 32230 1 1 99 GLY O O 7.077 -3.621 8.901 1.00 . A A . 96 GLY O 1 1 14 32231 1 1 100 PHE C C 4.255 -2.918 7.404 1.00 . A A . 97 PHE C 1 1 14 32232 1 1 100 PHE CA C 5.610 -2.460 6.872 1.00 . A A . 97 PHE CA 1 1 14 32233 1 1 100 PHE CB C 5.446 -1.758 5.522 1.00 . A A . 97 PHE CB 1 1 14 32234 1 1 100 PHE CD1 C 5.678 0.692 5.987 1.00 . A A . 97 PHE CD1 1 1 14 32235 1 1 100 PHE CD2 C 3.536 -0.138 5.352 1.00 . A A . 97 PHE CD2 1 1 14 32236 1 1 100 PHE CE1 C 5.161 1.968 6.079 1.00 . A A . 97 PHE CE1 1 1 14 32237 1 1 100 PHE CE2 C 3.014 1.137 5.443 1.00 . A A . 97 PHE CE2 1 1 14 32238 1 1 100 PHE CG C 4.873 -0.375 5.623 1.00 . A A . 97 PHE CG 1 1 14 32239 1 1 100 PHE CZ C 3.827 2.191 5.806 1.00 . A A . 97 PHE CZ 1 1 14 32240 1 1 100 PHE H H 6.599 -4.027 5.856 1.00 . A A . 97 PHE H 1 1 14 32241 1 1 100 PHE HA H 6.051 -1.773 7.580 1.00 . A A . 97 PHE HA 1 1 14 32242 1 1 100 PHE HB2 H 6.412 -1.681 5.047 1.00 . A A . 97 PHE HB2 1 1 14 32243 1 1 100 PHE HB3 H 4.790 -2.345 4.897 1.00 . A A . 97 PHE HB3 1 1 14 32244 1 1 100 PHE HD1 H 6.723 0.519 6.201 1.00 . A A . 97 PHE HD1 1 1 14 32245 1 1 100 PHE HD2 H 2.899 -0.964 5.064 1.00 . A A . 97 PHE HD2 1 1 14 32246 1 1 100 PHE HE1 H 5.800 2.791 6.363 1.00 . A A . 97 PHE HE1 1 1 14 32247 1 1 100 PHE HE2 H 1.969 1.310 5.229 1.00 . A A . 97 PHE HE2 1 1 14 32248 1 1 100 PHE HZ H 3.420 3.188 5.877 1.00 . A A . 97 PHE HZ 1 1 14 32249 1 1 100 PHE N N 6.502 -3.597 6.733 1.00 . A A . 97 PHE N 1 1 14 32250 1 1 100 PHE O O 3.842 -4.053 7.159 1.00 . A A . 97 PHE O 1 1 14 32251 1 1 101 LEU C C 1.232 -2.462 7.576 1.00 . A A . 98 LEU C 1 1 14 32252 1 1 101 LEU CA C 2.265 -2.357 8.695 1.00 . A A . 98 LEU CA 1 1 14 32253 1 1 101 LEU CB C 1.840 -1.289 9.705 1.00 . A A . 98 LEU CB 1 1 14 32254 1 1 101 LEU CD1 C 0.752 -2.805 11.384 1.00 . A A . 98 LEU CD1 1 1 14 32255 1 1 101 LEU CD2 C 0.121 -0.389 11.296 1.00 . A A . 98 LEU CD2 1 1 14 32256 1 1 101 LEU CG C 0.555 -1.597 10.482 1.00 . A A . 98 LEU CG 1 1 14 32257 1 1 101 LEU H H 3.965 -1.160 8.310 1.00 . A A . 98 LEU H 1 1 14 32258 1 1 101 LEU HA H 2.335 -3.311 9.196 1.00 . A A . 98 LEU HA 1 1 14 32259 1 1 101 LEU HB2 H 2.643 -1.159 10.417 1.00 . A A . 98 LEU HB2 1 1 14 32260 1 1 101 LEU HB3 H 1.698 -0.358 9.177 1.00 . A A . 98 LEU HB3 1 1 14 32261 1 1 101 LEU HD11 H 1.008 -3.666 10.782 1.00 . A A . 98 LEU HD11 1 1 14 32262 1 1 101 LEU HD12 H -0.160 -3.003 11.926 1.00 . A A . 98 LEU HD12 1 1 14 32263 1 1 101 LEU HD13 H 1.552 -2.607 12.082 1.00 . A A . 98 LEU HD13 1 1 14 32264 1 1 101 LEU HD21 H 0.903 -0.125 11.992 1.00 . A A . 98 LEU HD21 1 1 14 32265 1 1 101 LEU HD22 H -0.781 -0.626 11.840 1.00 . A A . 98 LEU HD22 1 1 14 32266 1 1 101 LEU HD23 H -0.066 0.443 10.632 1.00 . A A . 98 LEU HD23 1 1 14 32267 1 1 101 LEU HG H -0.234 -1.831 9.782 1.00 . A A . 98 LEU HG 1 1 14 32268 1 1 101 LEU N N 3.576 -2.042 8.140 1.00 . A A . 98 LEU N 1 1 14 32269 1 1 101 LEU O O 0.712 -1.455 7.094 1.00 . A A . 98 LEU O 1 1 14 32270 1 1 102 CYS C C -0.996 -4.960 6.473 1.00 . A A . 99 CYS C 1 1 14 32271 1 1 102 CYS CA C 0.043 -3.923 6.059 1.00 . A A . 99 CYS CA 1 1 14 32272 1 1 102 CYS CB C 0.815 -4.395 4.819 1.00 . A A . 99 CYS CB 1 1 14 32273 1 1 102 CYS H H 1.401 -4.450 7.587 1.00 . A A . 99 CYS H 1 1 14 32274 1 1 102 CYS HA H -0.458 -2.995 5.832 1.00 . A A . 99 CYS HA 1 1 14 32275 1 1 102 CYS HB2 H 1.623 -3.705 4.628 1.00 . A A . 99 CYS HB2 1 1 14 32276 1 1 102 CYS HB3 H 1.224 -5.375 5.015 1.00 . A A . 99 CYS HB3 1 1 14 32277 1 1 102 CYS HG H -0.990 -5.550 3.438 1.00 . A A . 99 CYS HG 1 1 14 32278 1 1 102 CYS N N 0.966 -3.682 7.149 1.00 . A A . 99 CYS N 1 1 14 32279 1 1 102 CYS O O -0.682 -5.906 7.195 1.00 . A A . 99 CYS O 1 1 14 32280 1 1 102 CYS SG S -0.178 -4.505 3.311 1.00 . A A . 99 CYS SG 1 1 14 32281 1 1 103 PRO C C -3.019 -7.080 5.566 1.00 . A A . 100 PRO C 1 1 14 32282 1 1 103 PRO CA C -3.306 -5.770 6.291 1.00 . A A . 100 PRO CA 1 1 14 32283 1 1 103 PRO CB C -4.575 -5.117 5.725 1.00 . A A . 100 PRO CB 1 1 14 32284 1 1 103 PRO CD C -2.759 -3.611 5.322 1.00 . A A . 100 PRO CD 1 1 14 32285 1 1 103 PRO CG C -4.240 -3.673 5.562 1.00 . A A . 100 PRO CG 1 1 14 32286 1 1 103 PRO HA H -3.433 -5.965 7.347 1.00 . A A . 100 PRO HA 1 1 14 32287 1 1 103 PRO HB2 H -4.823 -5.572 4.776 1.00 . A A . 100 PRO HB2 1 1 14 32288 1 1 103 PRO HB3 H -5.391 -5.256 6.418 1.00 . A A . 100 PRO HB3 1 1 14 32289 1 1 103 PRO HD2 H -2.542 -3.687 4.266 1.00 . A A . 100 PRO HD2 1 1 14 32290 1 1 103 PRO HD3 H -2.348 -2.699 5.730 1.00 . A A . 100 PRO HD3 1 1 14 32291 1 1 103 PRO HG2 H -4.774 -3.265 4.716 1.00 . A A . 100 PRO HG2 1 1 14 32292 1 1 103 PRO HG3 H -4.495 -3.134 6.461 1.00 . A A . 100 PRO HG3 1 1 14 32293 1 1 103 PRO N N -2.257 -4.784 6.050 1.00 . A A . 100 PRO N 1 1 14 32294 1 1 103 PRO O O -2.384 -7.082 4.507 1.00 . A A . 100 PRO O 1 1 14 32295 1 1 104 ASP C C -3.970 -9.508 4.142 1.00 . A A . 101 ASP C 1 1 14 32296 1 1 104 ASP CA C -3.331 -9.504 5.525 1.00 . A A . 101 ASP CA 1 1 14 32297 1 1 104 ASP CB C -3.972 -10.584 6.404 1.00 . A A . 101 ASP CB 1 1 14 32298 1 1 104 ASP CG C -3.925 -11.960 5.767 1.00 . A A . 101 ASP CG 1 1 14 32299 1 1 104 ASP H H -3.920 -8.119 7.015 1.00 . A A . 101 ASP H 1 1 14 32300 1 1 104 ASP HA H -2.276 -9.709 5.423 1.00 . A A . 101 ASP HA 1 1 14 32301 1 1 104 ASP HB2 H -3.448 -10.629 7.347 1.00 . A A . 101 ASP HB2 1 1 14 32302 1 1 104 ASP HB3 H -5.005 -10.325 6.584 1.00 . A A . 101 ASP HB3 1 1 14 32303 1 1 104 ASP N N -3.479 -8.188 6.146 1.00 . A A . 101 ASP N 1 1 14 32304 1 1 104 ASP O O -3.467 -10.146 3.217 1.00 . A A . 101 ASP O 1 1 14 32305 1 1 104 ASP OD1 O -2.872 -12.625 5.844 1.00 . A A . 101 ASP OD1 1 1 14 32306 1 1 104 ASP OD2 O -4.943 -12.384 5.185 1.00 . A A . 101 ASP OD2 1 1 14 32307 1 1 105 LEU C C -6.529 -9.795 2.263 1.00 . A A . 102 LEU C 1 1 14 32308 1 1 105 LEU CA C -5.787 -8.551 2.764 1.00 . A A . 102 LEU CA 1 1 14 32309 1 1 105 LEU CB C -4.806 -8.039 1.699 1.00 . A A . 102 LEU CB 1 1 14 32310 1 1 105 LEU CD1 C -6.079 -5.984 1.043 1.00 . A A . 102 LEU CD1 1 1 14 32311 1 1 105 LEU CD2 C -4.411 -6.961 -0.531 1.00 . A A . 102 LEU CD2 1 1 14 32312 1 1 105 LEU CG C -5.444 -7.269 0.541 1.00 . A A . 102 LEU CG 1 1 14 32313 1 1 105 LEU H H -5.479 -8.415 4.848 1.00 . A A . 102 LEU H 1 1 14 32314 1 1 105 LEU HA H -6.520 -7.779 2.948 1.00 . A A . 102 LEU HA 1 1 14 32315 1 1 105 LEU HB2 H -4.090 -7.391 2.183 1.00 . A A . 102 LEU HB2 1 1 14 32316 1 1 105 LEU HB3 H -4.278 -8.887 1.289 1.00 . A A . 102 LEU HB3 1 1 14 32317 1 1 105 LEU HD11 H -6.797 -6.218 1.814 1.00 . A A . 102 LEU HD11 1 1 14 32318 1 1 105 LEU HD12 H -6.578 -5.486 0.225 1.00 . A A . 102 LEU HD12 1 1 14 32319 1 1 105 LEU HD13 H -5.313 -5.338 1.445 1.00 . A A . 102 LEU HD13 1 1 14 32320 1 1 105 LEU HD21 H -3.615 -6.368 -0.104 1.00 . A A . 102 LEU HD21 1 1 14 32321 1 1 105 LEU HD22 H -4.878 -6.412 -1.334 1.00 . A A . 102 LEU HD22 1 1 14 32322 1 1 105 LEU HD23 H -4.004 -7.885 -0.914 1.00 . A A . 102 LEU HD23 1 1 14 32323 1 1 105 LEU HG H -6.219 -7.875 0.095 1.00 . A A . 102 LEU HG 1 1 14 32324 1 1 105 LEU N N -5.096 -8.796 4.035 1.00 . A A . 102 LEU N 1 1 14 32325 1 1 105 LEU O O -7.537 -9.682 1.568 1.00 . A A . 102 LEU O 1 1 14 32326 1 1 106 SER C C -7.604 -12.739 3.334 1.00 . A A . 103 SER C 1 1 14 32327 1 1 106 SER CA C -6.688 -12.218 2.228 1.00 . A A . 103 SER CA 1 1 14 32328 1 1 106 SER CB C -5.641 -13.264 1.848 1.00 . A A . 103 SER CB 1 1 14 32329 1 1 106 SER H H -5.205 -11.013 3.136 1.00 . A A . 103 SER H 1 1 14 32330 1 1 106 SER HA H -7.295 -12.005 1.359 1.00 . A A . 103 SER HA 1 1 14 32331 1 1 106 SER HB2 H -6.100 -14.242 1.841 1.00 . A A . 103 SER HB2 1 1 14 32332 1 1 106 SER HB3 H -5.257 -13.042 0.862 1.00 . A A . 103 SER HB3 1 1 14 32333 1 1 106 SER HG H -4.866 -12.971 3.638 1.00 . A A . 103 SER HG 1 1 14 32334 1 1 106 SER N N -6.037 -10.976 2.618 1.00 . A A . 103 SER N 1 1 14 32335 1 1 106 SER O O -8.242 -13.782 3.188 1.00 . A A . 103 SER O 1 1 14 32336 1 1 106 SER OG O -4.560 -13.276 2.766 1.00 . A A . 103 SER OG 1 1 14 32337 1 1 107 ASP C C -9.901 -11.630 5.285 1.00 . A A . 104 ASP C 1 1 14 32338 1 1 107 ASP CA C -8.574 -12.337 5.527 1.00 . A A . 104 ASP CA 1 1 14 32339 1 1 107 ASP CB C -7.983 -11.919 6.878 1.00 . A A . 104 ASP CB 1 1 14 32340 1 1 107 ASP CG C -8.853 -12.327 8.054 1.00 . A A . 104 ASP CG 1 1 14 32341 1 1 107 ASP H H -7.062 -11.243 4.533 1.00 . A A . 104 ASP H 1 1 14 32342 1 1 107 ASP HA H -8.738 -13.405 5.522 1.00 . A A . 104 ASP HA 1 1 14 32343 1 1 107 ASP HB2 H -7.014 -12.382 6.997 1.00 . A A . 104 ASP HB2 1 1 14 32344 1 1 107 ASP HB3 H -7.866 -10.845 6.895 1.00 . A A . 104 ASP HB3 1 1 14 32345 1 1 107 ASP N N -7.656 -12.014 4.442 1.00 . A A . 104 ASP N 1 1 14 32346 1 1 107 ASP O O -9.941 -10.406 5.155 1.00 . A A . 104 ASP O 1 1 14 32347 1 1 107 ASP OD1 O -9.864 -11.648 8.314 1.00 . A A . 104 ASP OD1 1 1 14 32348 1 1 107 ASP OD2 O -8.515 -13.319 8.736 1.00 . A A . 104 ASP OD2 1 1 14 32349 1 1 108 ALA C C -12.891 -10.977 5.905 1.00 . A A . 105 ALA C 1 1 14 32350 1 1 108 ALA CA C -12.281 -11.865 4.826 1.00 . A A . 105 ALA CA 1 1 14 32351 1 1 108 ALA CB C -13.231 -13.001 4.474 1.00 . A A . 105 ALA CB 1 1 14 32352 1 1 108 ALA H H -10.903 -13.354 5.449 1.00 . A A . 105 ALA H 1 1 14 32353 1 1 108 ALA HA H -12.129 -11.265 3.935 1.00 . A A . 105 ALA HA 1 1 14 32354 1 1 108 ALA HB1 H -14.166 -12.590 4.121 1.00 . A A . 105 ALA HB1 1 1 14 32355 1 1 108 ALA HB2 H -13.411 -13.605 5.350 1.00 . A A . 105 ALA HB2 1 1 14 32356 1 1 108 ALA HB3 H -12.793 -13.611 3.697 1.00 . A A . 105 ALA HB3 1 1 14 32357 1 1 108 ALA N N -10.980 -12.398 5.220 1.00 . A A . 105 ALA N 1 1 14 32358 1 1 108 ALA O O -13.662 -10.063 5.600 1.00 . A A . 105 ALA O 1 1 14 32359 1 1 109 LYS C C -12.274 -9.110 8.301 1.00 . A A . 106 LYS C 1 1 14 32360 1 1 109 LYS CA C -13.056 -10.414 8.251 1.00 . A A . 106 LYS CA 1 1 14 32361 1 1 109 LYS CB C -12.958 -11.159 9.586 1.00 . A A . 106 LYS CB 1 1 14 32362 1 1 109 LYS CD C -13.578 -11.225 12.030 1.00 . A A . 106 LYS CD 1 1 14 32363 1 1 109 LYS CE C -12.149 -11.376 12.522 1.00 . A A . 106 LYS CE 1 1 14 32364 1 1 109 LYS CG C -13.644 -10.433 10.734 1.00 . A A . 106 LYS CG 1 1 14 32365 1 1 109 LYS H H -11.928 -11.968 7.353 1.00 . A A . 106 LYS H 1 1 14 32366 1 1 109 LYS HA H -14.093 -10.191 8.042 1.00 . A A . 106 LYS HA 1 1 14 32367 1 1 109 LYS HB2 H -13.416 -12.131 9.476 1.00 . A A . 106 LYS HB2 1 1 14 32368 1 1 109 LYS HB3 H -11.916 -11.287 9.839 1.00 . A A . 106 LYS HB3 1 1 14 32369 1 1 109 LYS HD2 H -14.154 -10.710 12.784 1.00 . A A . 106 LYS HD2 1 1 14 32370 1 1 109 LYS HD3 H -13.996 -12.206 11.863 1.00 . A A . 106 LYS HD3 1 1 14 32371 1 1 109 LYS HE2 H -11.591 -11.950 11.799 1.00 . A A . 106 LYS HE2 1 1 14 32372 1 1 109 LYS HE3 H -11.708 -10.393 12.617 1.00 . A A . 106 LYS HE3 1 1 14 32373 1 1 109 LYS HG2 H -13.158 -9.481 10.884 1.00 . A A . 106 LYS HG2 1 1 14 32374 1 1 109 LYS HG3 H -14.680 -10.271 10.474 1.00 . A A . 106 LYS HG3 1 1 14 32375 1 1 109 LYS HZ1 H -11.094 -12.146 14.152 1.00 . A A . 106 LYS HZ1 1 1 14 32376 1 1 109 LYS HZ2 H -12.497 -13.021 13.765 1.00 . A A . 106 LYS HZ2 1 1 14 32377 1 1 109 LYS HZ3 H -12.621 -11.524 14.553 1.00 . A A . 106 LYS HZ3 1 1 14 32378 1 1 109 LYS N N -12.549 -11.231 7.160 1.00 . A A . 106 LYS N 1 1 14 32379 1 1 109 LYS NZ N -12.086 -12.063 13.839 1.00 . A A . 106 LYS NZ 1 1 14 32380 1 1 109 LYS O O -12.834 -8.036 8.527 1.00 . A A . 106 LYS O 1 1 14 32381 1 1 110 ASN C C -10.558 -7.198 6.778 1.00 . A A . 107 ASN C 1 1 14 32382 1 1 110 ASN CA C -10.097 -8.068 7.945 1.00 . A A . 107 ASN CA 1 1 14 32383 1 1 110 ASN CB C -8.657 -8.541 7.713 1.00 . A A . 107 ASN CB 1 1 14 32384 1 1 110 ASN CG C -7.611 -7.480 7.997 1.00 . A A . 107 ASN CG 1 1 14 32385 1 1 110 ASN H H -10.585 -10.130 7.983 1.00 . A A . 107 ASN H 1 1 14 32386 1 1 110 ASN HA H -10.148 -7.499 8.861 1.00 . A A . 107 ASN HA 1 1 14 32387 1 1 110 ASN HB2 H -8.459 -9.385 8.356 1.00 . A A . 107 ASN HB2 1 1 14 32388 1 1 110 ASN HB3 H -8.554 -8.853 6.684 1.00 . A A . 107 ASN HB3 1 1 14 32389 1 1 110 ASN HD21 H -6.291 -8.889 8.452 1.00 . A A . 107 ASN HD21 1 1 14 32390 1 1 110 ASN HD22 H -5.730 -7.261 8.592 1.00 . A A . 107 ASN HD22 1 1 14 32391 1 1 110 ASN N N -10.974 -9.224 8.065 1.00 . A A . 107 ASN N 1 1 14 32392 1 1 110 ASN ND2 N -6.423 -7.921 8.380 1.00 . A A . 107 ASN ND2 1 1 14 32393 1 1 110 ASN O O -10.676 -5.984 6.901 1.00 . A A . 107 ASN O 1 1 14 32394 1 1 110 ASN OD1 O -7.853 -6.284 7.871 1.00 . A A . 107 ASN OD1 1 1 14 32395 1 1 111 MET C C -12.659 -6.460 4.738 1.00 . A A . 108 MET C 1 1 14 32396 1 1 111 MET CA C -11.340 -7.175 4.454 1.00 . A A . 108 MET CA 1 1 14 32397 1 1 111 MET CB C -11.539 -8.196 3.327 1.00 . A A . 108 MET CB 1 1 14 32398 1 1 111 MET CE C -9.509 -6.262 1.815 1.00 . A A . 108 MET CE 1 1 14 32399 1 1 111 MET CG C -11.944 -7.589 1.990 1.00 . A A . 108 MET CG 1 1 14 32400 1 1 111 MET H H -10.710 -8.825 5.626 1.00 . A A . 108 MET H 1 1 14 32401 1 1 111 MET HA H -10.603 -6.447 4.148 1.00 . A A . 108 MET HA 1 1 14 32402 1 1 111 MET HB2 H -10.614 -8.735 3.182 1.00 . A A . 108 MET HB2 1 1 14 32403 1 1 111 MET HB3 H -12.305 -8.896 3.626 1.00 . A A . 108 MET HB3 1 1 14 32404 1 1 111 MET HE1 H -8.632 -6.002 1.238 1.00 . A A . 108 MET HE1 1 1 14 32405 1 1 111 MET HE2 H -9.208 -6.755 2.730 1.00 . A A . 108 MET HE2 1 1 14 32406 1 1 111 MET HE3 H -10.060 -5.365 2.055 1.00 . A A . 108 MET HE3 1 1 14 32407 1 1 111 MET HG2 H -12.663 -8.242 1.519 1.00 . A A . 108 MET HG2 1 1 14 32408 1 1 111 MET HG3 H -12.400 -6.628 2.172 1.00 . A A . 108 MET HG3 1 1 14 32409 1 1 111 MET N N -10.845 -7.850 5.653 1.00 . A A . 108 MET N 1 1 14 32410 1 1 111 MET O O -12.909 -5.363 4.234 1.00 . A A . 108 MET O 1 1 14 32411 1 1 111 MET SD S -10.548 -7.364 0.865 1.00 . A A . 108 MET SD 1 1 14 32412 1 1 112 GLU C C -14.626 -5.243 6.701 1.00 . A A . 109 GLU C 1 1 14 32413 1 1 112 GLU CA C -14.795 -6.539 5.912 1.00 . A A . 109 GLU CA 1 1 14 32414 1 1 112 GLU CB C -15.586 -7.562 6.729 1.00 . A A . 109 GLU CB 1 1 14 32415 1 1 112 GLU CD C -17.791 -8.244 7.730 1.00 . A A . 109 GLU CD 1 1 14 32416 1 1 112 GLU CG C -17.030 -7.170 6.984 1.00 . A A . 109 GLU CG 1 1 14 32417 1 1 112 GLU H H -13.230 -7.960 5.925 1.00 . A A . 109 GLU H 1 1 14 32418 1 1 112 GLU HA H -15.329 -6.326 4.999 1.00 . A A . 109 GLU HA 1 1 14 32419 1 1 112 GLU HB2 H -15.582 -8.504 6.201 1.00 . A A . 109 GLU HB2 1 1 14 32420 1 1 112 GLU HB3 H -15.097 -7.695 7.684 1.00 . A A . 109 GLU HB3 1 1 14 32421 1 1 112 GLU HG2 H -17.047 -6.263 7.572 1.00 . A A . 109 GLU HG2 1 1 14 32422 1 1 112 GLU HG3 H -17.517 -6.994 6.036 1.00 . A A . 109 GLU HG3 1 1 14 32423 1 1 112 GLU N N -13.495 -7.091 5.554 1.00 . A A . 109 GLU N 1 1 14 32424 1 1 112 GLU O O -15.206 -4.213 6.355 1.00 . A A . 109 GLU O 1 1 14 32425 1 1 112 GLU OE1 O -18.007 -9.332 7.154 1.00 . A A . 109 GLU OE1 1 1 14 32426 1 1 112 GLU OE2 O -18.177 -8.010 8.893 1.00 . A A . 109 GLU OE2 1 1 14 32427 1 1 113 PHE C C -12.784 -3.065 7.750 1.00 . A A . 110 PHE C 1 1 14 32428 1 1 113 PHE CA C -13.526 -4.123 8.561 1.00 . A A . 110 PHE CA 1 1 14 32429 1 1 113 PHE CB C -12.708 -4.509 9.795 1.00 . A A . 110 PHE CB 1 1 14 32430 1 1 113 PHE CD1 C -14.049 -6.215 11.063 1.00 . A A . 110 PHE CD1 1 1 14 32431 1 1 113 PHE CD2 C -13.820 -4.027 11.985 1.00 . A A . 110 PHE CD2 1 1 14 32432 1 1 113 PHE CE1 C -14.817 -6.593 12.149 1.00 . A A . 110 PHE CE1 1 1 14 32433 1 1 113 PHE CE2 C -14.588 -4.399 13.072 1.00 . A A . 110 PHE CE2 1 1 14 32434 1 1 113 PHE CG C -13.542 -4.929 10.971 1.00 . A A . 110 PHE CG 1 1 14 32435 1 1 113 PHE CZ C -15.087 -5.684 13.153 1.00 . A A . 110 PHE CZ 1 1 14 32436 1 1 113 PHE H H -13.392 -6.158 7.982 1.00 . A A . 110 PHE H 1 1 14 32437 1 1 113 PHE HA H -14.470 -3.711 8.883 1.00 . A A . 110 PHE HA 1 1 14 32438 1 1 113 PHE HB2 H -12.057 -5.333 9.542 1.00 . A A . 110 PHE HB2 1 1 14 32439 1 1 113 PHE HB3 H -12.107 -3.663 10.097 1.00 . A A . 110 PHE HB3 1 1 14 32440 1 1 113 PHE HD1 H -13.838 -6.926 10.279 1.00 . A A . 110 PHE HD1 1 1 14 32441 1 1 113 PHE HD2 H -13.427 -3.022 11.920 1.00 . A A . 110 PHE HD2 1 1 14 32442 1 1 113 PHE HE1 H -15.206 -7.600 12.211 1.00 . A A . 110 PHE HE1 1 1 14 32443 1 1 113 PHE HE2 H -14.797 -3.686 13.856 1.00 . A A . 110 PHE HE2 1 1 14 32444 1 1 113 PHE HZ H -15.687 -5.979 14.002 1.00 . A A . 110 PHE HZ 1 1 14 32445 1 1 113 PHE N N -13.812 -5.300 7.748 1.00 . A A . 110 PHE N 1 1 14 32446 1 1 113 PHE O O -12.968 -1.869 7.966 1.00 . A A . 110 PHE O 1 1 14 32447 1 1 114 LEU C C -12.160 -1.776 5.101 1.00 . A A . 111 LEU C 1 1 14 32448 1 1 114 LEU CA C -11.207 -2.623 5.944 1.00 . A A . 111 LEU CA 1 1 14 32449 1 1 114 LEU CB C -10.253 -3.441 5.058 1.00 . A A . 111 LEU CB 1 1 14 32450 1 1 114 LEU CD1 C -8.023 -3.335 3.923 1.00 . A A . 111 LEU CD1 1 1 14 32451 1 1 114 LEU CD2 C -10.044 -2.480 2.746 1.00 . A A . 111 LEU CD2 1 1 14 32452 1 1 114 LEU CG C -9.365 -2.641 4.099 1.00 . A A . 111 LEU CG 1 1 14 32453 1 1 114 LEU H H -11.829 -4.490 6.724 1.00 . A A . 111 LEU H 1 1 14 32454 1 1 114 LEU HA H -10.623 -1.966 6.571 1.00 . A A . 111 LEU HA 1 1 14 32455 1 1 114 LEU HB2 H -9.610 -4.019 5.704 1.00 . A A . 111 LEU HB2 1 1 14 32456 1 1 114 LEU HB3 H -10.848 -4.125 4.470 1.00 . A A . 111 LEU HB3 1 1 14 32457 1 1 114 LEU HD11 H -7.409 -2.765 3.242 1.00 . A A . 111 LEU HD11 1 1 14 32458 1 1 114 LEU HD12 H -8.181 -4.326 3.524 1.00 . A A . 111 LEU HD12 1 1 14 32459 1 1 114 LEU HD13 H -7.529 -3.407 4.880 1.00 . A A . 111 LEU HD13 1 1 14 32460 1 1 114 LEU HD21 H -9.399 -1.922 2.084 1.00 . A A . 111 LEU HD21 1 1 14 32461 1 1 114 LEU HD22 H -10.976 -1.949 2.873 1.00 . A A . 111 LEU HD22 1 1 14 32462 1 1 114 LEU HD23 H -10.239 -3.453 2.322 1.00 . A A . 111 LEU HD23 1 1 14 32463 1 1 114 LEU HG H -9.189 -1.659 4.510 1.00 . A A . 111 LEU HG 1 1 14 32464 1 1 114 LEU N N -11.955 -3.520 6.817 1.00 . A A . 111 LEU N 1 1 14 32465 1 1 114 LEU O O -11.935 -0.583 4.905 1.00 . A A . 111 LEU O 1 1 14 32466 1 1 115 ARG C C -14.945 -0.639 4.739 1.00 . A A . 112 ARG C 1 1 14 32467 1 1 115 ARG CA C -14.252 -1.677 3.859 1.00 . A A . 112 ARG CA 1 1 14 32468 1 1 115 ARG CB C -15.302 -2.645 3.294 1.00 . A A . 112 ARG CB 1 1 14 32469 1 1 115 ARG CD C -17.620 -2.887 2.308 1.00 . A A . 112 ARG CD 1 1 14 32470 1 1 115 ARG CG C -16.505 -1.930 2.694 1.00 . A A . 112 ARG CG 1 1 14 32471 1 1 115 ARG CZ C -20.033 -2.739 1.780 1.00 . A A . 112 ARG CZ 1 1 14 32472 1 1 115 ARG H H -13.339 -3.360 4.770 1.00 . A A . 112 ARG H 1 1 14 32473 1 1 115 ARG HA H -13.762 -1.169 3.042 1.00 . A A . 112 ARG HA 1 1 14 32474 1 1 115 ARG HB2 H -14.844 -3.249 2.524 1.00 . A A . 112 ARG HB2 1 1 14 32475 1 1 115 ARG HB3 H -15.650 -3.287 4.089 1.00 . A A . 112 ARG HB3 1 1 14 32476 1 1 115 ARG HD2 H -17.309 -3.461 1.447 1.00 . A A . 112 ARG HD2 1 1 14 32477 1 1 115 ARG HD3 H -17.812 -3.554 3.137 1.00 . A A . 112 ARG HD3 1 1 14 32478 1 1 115 ARG HE H -18.794 -1.179 1.950 1.00 . A A . 112 ARG HE 1 1 14 32479 1 1 115 ARG HG2 H -16.888 -1.228 3.418 1.00 . A A . 112 ARG HG2 1 1 14 32480 1 1 115 ARG HG3 H -16.185 -1.395 1.812 1.00 . A A . 112 ARG HG3 1 1 14 32481 1 1 115 ARG HH11 H -19.323 -4.641 1.855 1.00 . A A . 112 ARG HH11 1 1 14 32482 1 1 115 ARG HH12 H -21.039 -4.490 1.603 1.00 . A A . 112 ARG HH12 1 1 14 32483 1 1 115 ARG HH21 H -21.027 -0.980 1.572 1.00 . A A . 112 ARG HH21 1 1 14 32484 1 1 115 ARG HH22 H -22.000 -2.416 1.425 1.00 . A A . 112 ARG HH22 1 1 14 32485 1 1 115 ARG N N -13.234 -2.396 4.617 1.00 . A A . 112 ARG N 1 1 14 32486 1 1 115 ARG NE N -18.850 -2.162 1.986 1.00 . A A . 112 ARG NE 1 1 14 32487 1 1 115 ARG NH1 N -20.140 -4.061 1.740 1.00 . A A . 112 ARG NH1 1 1 14 32488 1 1 115 ARG NH2 N -21.107 -1.988 1.575 1.00 . A A . 112 ARG NH2 1 1 14 32489 1 1 115 ARG O O -15.312 0.445 4.282 1.00 . A A . 112 ARG O 1 1 14 32490 1 1 116 ASN C C -14.948 0.777 7.738 1.00 . A A . 113 ASN C 1 1 14 32491 1 1 116 ASN CA C -15.859 -0.138 6.929 1.00 . A A . 113 ASN CA 1 1 14 32492 1 1 116 ASN CB C -16.706 -1.010 7.861 1.00 . A A . 113 ASN CB 1 1 14 32493 1 1 116 ASN CG C -17.769 -1.797 7.112 1.00 . A A . 113 ASN CG 1 1 14 32494 1 1 116 ASN H H -14.690 -1.800 6.342 1.00 . A A . 113 ASN H 1 1 14 32495 1 1 116 ASN HA H -16.522 0.477 6.338 1.00 . A A . 113 ASN HA 1 1 14 32496 1 1 116 ASN HB2 H -16.062 -1.707 8.375 1.00 . A A . 113 ASN HB2 1 1 14 32497 1 1 116 ASN HB3 H -17.198 -0.377 8.586 1.00 . A A . 113 ASN HB3 1 1 14 32498 1 1 116 ASN HD21 H -17.697 -3.245 8.474 1.00 . A A . 113 ASN HD21 1 1 14 32499 1 1 116 ASN HD22 H -18.816 -3.480 7.173 1.00 . A A . 113 ASN HD22 1 1 14 32500 1 1 116 ASN N N -15.101 -0.974 6.010 1.00 . A A . 113 ASN N 1 1 14 32501 1 1 116 ASN ND2 N -18.131 -2.955 7.635 1.00 . A A . 113 ASN ND2 1 1 14 32502 1 1 116 ASN O O -15.335 1.274 8.796 1.00 . A A . 113 ASN O 1 1 14 32503 1 1 116 ASN OD1 O -18.259 -1.365 6.065 1.00 . A A . 113 ASN OD1 1 1 14 32504 1 1 117 TRP C C -13.341 3.384 7.605 1.00 . A A . 114 TRP C 1 1 14 32505 1 1 117 TRP CA C -12.839 1.966 7.862 1.00 . A A . 114 TRP CA 1 1 14 32506 1 1 117 TRP CB C -11.405 1.785 7.341 1.00 . A A . 114 TRP CB 1 1 14 32507 1 1 117 TRP CD1 C -10.076 2.759 9.316 1.00 . A A . 114 TRP CD1 1 1 14 32508 1 1 117 TRP CD2 C -9.572 3.665 7.332 1.00 . A A . 114 TRP CD2 1 1 14 32509 1 1 117 TRP CE2 C -8.780 4.281 8.320 1.00 . A A . 114 TRP CE2 1 1 14 32510 1 1 117 TRP CE3 C -9.421 4.068 6.002 1.00 . A A . 114 TRP CE3 1 1 14 32511 1 1 117 TRP CG C -10.399 2.697 7.989 1.00 . A A . 114 TRP CG 1 1 14 32512 1 1 117 TRP CH2 C -7.735 5.658 6.710 1.00 . A A . 114 TRP CH2 1 1 14 32513 1 1 117 TRP CZ2 C -7.860 5.284 8.019 1.00 . A A . 114 TRP CZ2 1 1 14 32514 1 1 117 TRP CZ3 C -8.506 5.061 5.705 1.00 . A A . 114 TRP CZ3 1 1 14 32515 1 1 117 TRP H H -13.453 0.532 6.430 1.00 . A A . 114 TRP H 1 1 14 32516 1 1 117 TRP HA H -12.854 1.782 8.927 1.00 . A A . 114 TRP HA 1 1 14 32517 1 1 117 TRP HB2 H -11.091 0.767 7.522 1.00 . A A . 114 TRP HB2 1 1 14 32518 1 1 117 TRP HB3 H -11.392 1.975 6.279 1.00 . A A . 114 TRP HB3 1 1 14 32519 1 1 117 TRP HD1 H -10.530 2.147 10.081 1.00 . A A . 114 TRP HD1 1 1 14 32520 1 1 117 TRP HE1 H -8.716 3.952 10.391 1.00 . A A . 114 TRP HE1 1 1 14 32521 1 1 117 TRP HE3 H -10.008 3.620 5.213 1.00 . A A . 114 TRP HE3 1 1 14 32522 1 1 117 TRP HH2 H -7.033 6.430 6.431 1.00 . A A . 114 TRP HH2 1 1 14 32523 1 1 117 TRP HZ2 H -7.257 5.754 8.782 1.00 . A A . 114 TRP HZ2 1 1 14 32524 1 1 117 TRP HZ3 H -8.379 5.385 4.683 1.00 . A A . 114 TRP HZ3 1 1 14 32525 1 1 117 TRP N N -13.742 1.013 7.236 1.00 . A A . 114 TRP N 1 1 14 32526 1 1 117 TRP NE1 N -9.111 3.715 9.523 1.00 . A A . 114 TRP NE1 1 1 14 32527 1 1 117 TRP O O -13.043 3.988 6.574 1.00 . A A . 114 TRP O 1 1 14 32528 1 1 118 ASN C C -13.659 6.283 8.465 1.00 . A A . 115 ASN C 1 1 14 32529 1 1 118 ASN CA C -14.740 5.215 8.387 1.00 . A A . 115 ASN CA 1 1 14 32530 1 1 118 ASN CB C -15.802 5.466 9.464 1.00 . A A . 115 ASN CB 1 1 14 32531 1 1 118 ASN CG C -16.991 4.525 9.359 1.00 . A A . 115 ASN CG 1 1 14 32532 1 1 118 ASN H H -14.380 3.341 9.311 1.00 . A A . 115 ASN H 1 1 14 32533 1 1 118 ASN HA H -15.208 5.267 7.416 1.00 . A A . 115 ASN HA 1 1 14 32534 1 1 118 ASN HB2 H -15.354 5.337 10.437 1.00 . A A . 115 ASN HB2 1 1 14 32535 1 1 118 ASN HB3 H -16.162 6.480 9.372 1.00 . A A . 115 ASN HB3 1 1 14 32536 1 1 118 ASN HD21 H -16.176 3.296 10.694 1.00 . A A . 115 ASN HD21 1 1 14 32537 1 1 118 ASN HD22 H -17.706 2.802 10.050 1.00 . A A . 115 ASN HD22 1 1 14 32538 1 1 118 ASN N N -14.156 3.887 8.526 1.00 . A A . 115 ASN N 1 1 14 32539 1 1 118 ASN ND2 N -16.956 3.435 10.111 1.00 . A A . 115 ASN ND2 1 1 14 32540 1 1 118 ASN O O -13.487 7.069 7.535 1.00 . A A . 115 ASN O 1 1 14 32541 1 1 118 ASN OD1 O -17.946 4.792 8.631 1.00 . A A . 115 ASN OD1 1 1 14 32542 1 1 119 GLY C C -11.455 7.496 11.151 1.00 . A A . 116 GLY C 1 1 14 32543 1 1 119 GLY CA C -11.851 7.263 9.711 1.00 . A A . 116 GLY CA 1 1 14 32544 1 1 119 GLY H H -13.120 5.670 10.292 1.00 . A A . 116 GLY H 1 1 14 32545 1 1 119 GLY HA2 H -10.990 6.903 9.166 1.00 . A A . 116 GLY HA2 1 1 14 32546 1 1 119 GLY HA3 H -12.166 8.203 9.280 1.00 . A A . 116 GLY HA3 1 1 14 32547 1 1 119 GLY N N -12.926 6.303 9.569 1.00 . A A . 116 GLY N 1 1 14 32548 1 1 119 GLY O O -11.466 8.630 11.628 1.00 . A A . 116 GLY O 1 1 14 32549 1 1 120 THR C C -9.231 5.939 13.308 1.00 . A A . 117 THR C 1 1 14 32550 1 1 120 THR CA C -10.631 6.529 13.217 1.00 . A A . 117 THR CA 1 1 14 32551 1 1 120 THR CB C -11.538 5.776 14.210 1.00 . A A . 117 THR CB 1 1 14 32552 1 1 120 THR CG2 C -12.987 6.202 14.089 1.00 . A A . 117 THR CG2 1 1 14 32553 1 1 120 THR H H -11.169 5.539 11.433 1.00 . A A . 117 THR H 1 1 14 32554 1 1 120 THR HA H -10.601 7.574 13.492 1.00 . A A . 117 THR HA 1 1 14 32555 1 1 120 THR HB H -11.199 5.984 15.215 1.00 . A A . 117 THR HB 1 1 14 32556 1 1 120 THR HG1 H -12.237 3.937 14.357 1.00 . A A . 117 THR HG1 1 1 14 32557 1 1 120 THR HG21 H -13.319 6.055 13.072 1.00 . A A . 117 THR HG21 1 1 14 32558 1 1 120 THR HG22 H -13.082 7.243 14.355 1.00 . A A . 117 THR HG22 1 1 14 32559 1 1 120 THR HG23 H -13.590 5.598 14.753 1.00 . A A . 117 THR HG23 1 1 14 32560 1 1 120 THR N N -11.112 6.424 11.847 1.00 . A A . 117 THR N 1 1 14 32561 1 1 120 THR O O -8.827 5.163 12.438 1.00 . A A . 117 THR O 1 1 14 32562 1 1 120 THR OG1 O -11.457 4.373 13.972 1.00 . A A . 117 THR OG1 1 1 14 32563 1 1 121 PHE C C -7.372 4.445 15.458 1.00 . A A . 118 PHE C 1 1 14 32564 1 1 121 PHE CA C -7.199 5.696 14.605 1.00 . A A . 118 PHE CA 1 1 14 32565 1 1 121 PHE CB C -6.259 6.686 15.289 1.00 . A A . 118 PHE CB 1 1 14 32566 1 1 121 PHE CD1 C -4.766 7.785 13.603 1.00 . A A . 118 PHE CD1 1 1 14 32567 1 1 121 PHE CD2 C -6.633 9.013 14.427 1.00 . A A . 118 PHE CD2 1 1 14 32568 1 1 121 PHE CE1 C -4.412 8.854 12.802 1.00 . A A . 118 PHE CE1 1 1 14 32569 1 1 121 PHE CE2 C -6.285 10.085 13.628 1.00 . A A . 118 PHE CE2 1 1 14 32570 1 1 121 PHE CG C -5.879 7.851 14.424 1.00 . A A . 118 PHE CG 1 1 14 32571 1 1 121 PHE CZ C -5.172 10.005 12.817 1.00 . A A . 118 PHE CZ 1 1 14 32572 1 1 121 PHE H H -8.830 6.999 14.954 1.00 . A A . 118 PHE H 1 1 14 32573 1 1 121 PHE HA H -6.775 5.409 13.652 1.00 . A A . 118 PHE HA 1 1 14 32574 1 1 121 PHE HB2 H -6.738 7.072 16.177 1.00 . A A . 118 PHE HB2 1 1 14 32575 1 1 121 PHE HB3 H -5.352 6.171 15.573 1.00 . A A . 118 PHE HB3 1 1 14 32576 1 1 121 PHE HD1 H -4.170 6.883 13.592 1.00 . A A . 118 PHE HD1 1 1 14 32577 1 1 121 PHE HD2 H -7.504 9.077 15.063 1.00 . A A . 118 PHE HD2 1 1 14 32578 1 1 121 PHE HE1 H -3.540 8.788 12.167 1.00 . A A . 118 PHE HE1 1 1 14 32579 1 1 121 PHE HE2 H -6.882 10.984 13.641 1.00 . A A . 118 PHE HE2 1 1 14 32580 1 1 121 PHE HZ H -4.897 10.843 12.191 1.00 . A A . 118 PHE HZ 1 1 14 32581 1 1 121 PHE N N -8.497 6.303 14.345 1.00 . A A . 118 PHE N 1 1 14 32582 1 1 121 PHE O O -6.503 3.573 15.493 1.00 . A A . 118 PHE O 1 1 14 32583 1 1 122 GLY C C -9.232 2.011 16.169 1.00 . A A . 119 GLY C 1 1 14 32584 1 1 122 GLY CA C -8.797 3.218 16.978 1.00 . A A . 119 GLY CA 1 1 14 32585 1 1 122 GLY H H -9.144 5.116 16.107 1.00 . A A . 119 GLY H 1 1 14 32586 1 1 122 GLY HA2 H -7.913 2.959 17.542 1.00 . A A . 119 GLY HA2 1 1 14 32587 1 1 122 GLY HA3 H -9.587 3.478 17.668 1.00 . A A . 119 GLY HA3 1 1 14 32588 1 1 122 GLY N N -8.504 4.368 16.147 1.00 . A A . 119 GLY N 1 1 14 32589 1 1 122 GLY O O -9.067 0.872 16.610 1.00 . A A . 119 GLY O 1 1 14 32590 1 1 123 LEU C C -9.048 0.281 13.718 1.00 . A A . 120 LEU C 1 1 14 32591 1 1 123 LEU CA C -10.233 1.166 14.110 1.00 . A A . 120 LEU CA 1 1 14 32592 1 1 123 LEU CB C -10.915 1.728 12.856 1.00 . A A . 120 LEU CB 1 1 14 32593 1 1 123 LEU CD1 C -12.899 1.707 11.327 1.00 . A A . 120 LEU CD1 1 1 14 32594 1 1 123 LEU CD2 C -11.526 -0.356 11.567 1.00 . A A . 120 LEU CD2 1 1 14 32595 1 1 123 LEU CG C -12.057 0.878 12.282 1.00 . A A . 120 LEU CG 1 1 14 32596 1 1 123 LEU H H -9.891 3.181 14.681 1.00 . A A . 120 LEU H 1 1 14 32597 1 1 123 LEU HA H -10.950 0.584 14.667 1.00 . A A . 120 LEU HA 1 1 14 32598 1 1 123 LEU HB2 H -11.310 2.703 13.098 1.00 . A A . 120 LEU HB2 1 1 14 32599 1 1 123 LEU HB3 H -10.164 1.844 12.088 1.00 . A A . 120 LEU HB3 1 1 14 32600 1 1 123 LEU HD11 H -13.319 2.549 11.858 1.00 . A A . 120 LEU HD11 1 1 14 32601 1 1 123 LEU HD12 H -13.697 1.097 10.928 1.00 . A A . 120 LEU HD12 1 1 14 32602 1 1 123 LEU HD13 H -12.281 2.066 10.519 1.00 . A A . 120 LEU HD13 1 1 14 32603 1 1 123 LEU HD21 H -10.986 -0.976 12.273 1.00 . A A . 120 LEU HD21 1 1 14 32604 1 1 123 LEU HD22 H -10.861 -0.055 10.772 1.00 . A A . 120 LEU HD22 1 1 14 32605 1 1 123 LEU HD23 H -12.350 -0.917 11.155 1.00 . A A . 120 LEU HD23 1 1 14 32606 1 1 123 LEU HG H -12.695 0.551 13.091 1.00 . A A . 120 LEU HG 1 1 14 32607 1 1 123 LEU N N -9.777 2.250 14.978 1.00 . A A . 120 LEU N 1 1 14 32608 1 1 123 LEU O O -9.200 -0.910 13.450 1.00 . A A . 120 LEU O 1 1 14 32609 1 1 124 LEU C C -6.318 -0.943 14.366 1.00 . A A . 121 LEU C 1 1 14 32610 1 1 124 LEU CA C -6.639 0.159 13.359 1.00 . A A . 121 LEU CA 1 1 14 32611 1 1 124 LEU CB C -5.446 1.122 13.243 1.00 . A A . 121 LEU CB 1 1 14 32612 1 1 124 LEU CD1 C -5.683 1.307 10.740 1.00 . A A . 121 LEU CD1 1 1 14 32613 1 1 124 LEU CD2 C -6.491 3.166 12.195 1.00 . A A . 121 LEU CD2 1 1 14 32614 1 1 124 LEU CG C -5.452 2.072 12.033 1.00 . A A . 121 LEU CG 1 1 14 32615 1 1 124 LEU H H -7.795 1.804 14.018 1.00 . A A . 121 LEU H 1 1 14 32616 1 1 124 LEU HA H -6.811 -0.299 12.396 1.00 . A A . 121 LEU HA 1 1 14 32617 1 1 124 LEU HB2 H -5.415 1.724 14.139 1.00 . A A . 121 LEU HB2 1 1 14 32618 1 1 124 LEU HB3 H -4.542 0.532 13.201 1.00 . A A . 121 LEU HB3 1 1 14 32619 1 1 124 LEU HD11 H -6.640 0.810 10.782 1.00 . A A . 121 LEU HD11 1 1 14 32620 1 1 124 LEU HD12 H -4.902 0.572 10.611 1.00 . A A . 121 LEU HD12 1 1 14 32621 1 1 124 LEU HD13 H -5.671 1.995 9.908 1.00 . A A . 121 LEU HD13 1 1 14 32622 1 1 124 LEU HD21 H -6.279 3.735 13.088 1.00 . A A . 121 LEU HD21 1 1 14 32623 1 1 124 LEU HD22 H -7.472 2.722 12.276 1.00 . A A . 121 LEU HD22 1 1 14 32624 1 1 124 LEU HD23 H -6.462 3.821 11.337 1.00 . A A . 121 LEU HD23 1 1 14 32625 1 1 124 LEU HG H -4.482 2.547 11.962 1.00 . A A . 121 LEU HG 1 1 14 32626 1 1 124 LEU N N -7.857 0.869 13.735 1.00 . A A . 121 LEU N 1 1 14 32627 1 1 124 LEU O O -5.521 -1.836 14.091 1.00 . A A . 121 LEU O 1 1 14 32628 1 1 125 ASN C C -7.715 -3.061 16.286 1.00 . A A . 122 ASN C 1 1 14 32629 1 1 125 ASN CA C -6.773 -1.896 16.554 1.00 . A A . 122 ASN CA 1 1 14 32630 1 1 125 ASN CB C -7.044 -1.329 17.952 1.00 . A A . 122 ASN CB 1 1 14 32631 1 1 125 ASN CG C -6.070 -0.236 18.343 1.00 . A A . 122 ASN CG 1 1 14 32632 1 1 125 ASN H H -7.536 -0.108 15.716 1.00 . A A . 122 ASN H 1 1 14 32633 1 1 125 ASN HA H -5.754 -2.249 16.507 1.00 . A A . 122 ASN HA 1 1 14 32634 1 1 125 ASN HB2 H -8.043 -0.917 17.977 1.00 . A A . 122 ASN HB2 1 1 14 32635 1 1 125 ASN HB3 H -6.972 -2.127 18.675 1.00 . A A . 122 ASN HB3 1 1 14 32636 1 1 125 ASN HD21 H -7.478 0.659 19.417 1.00 . A A . 122 ASN HD21 1 1 14 32637 1 1 125 ASN HD22 H -5.937 1.442 19.399 1.00 . A A . 122 ASN HD22 1 1 14 32638 1 1 125 ASN N N -6.945 -0.870 15.534 1.00 . A A . 122 ASN N 1 1 14 32639 1 1 125 ASN ND2 N -6.541 0.715 19.135 1.00 . A A . 122 ASN ND2 1 1 14 32640 1 1 125 ASN O O -7.419 -4.204 16.627 1.00 . A A . 122 ASN O 1 1 14 32641 1 1 125 ASN OD1 O -4.903 -0.246 17.945 1.00 . A A . 122 ASN OD1 1 1 14 32642 1 1 126 THR C C -9.456 -4.494 14.038 1.00 . A A . 123 THR C 1 1 14 32643 1 1 126 THR CA C -9.833 -3.790 15.338 1.00 . A A . 123 THR CA 1 1 14 32644 1 1 126 THR CB C -11.260 -3.205 15.236 1.00 . A A . 123 THR CB 1 1 14 32645 1 1 126 THR CG2 C -11.630 -2.474 16.516 1.00 . A A . 123 THR CG2 1 1 14 32646 1 1 126 THR H H -9.033 -1.832 15.411 1.00 . A A . 123 THR H 1 1 14 32647 1 1 126 THR HA H -9.822 -4.514 16.137 1.00 . A A . 123 THR HA 1 1 14 32648 1 1 126 THR HB H -11.957 -4.015 15.087 1.00 . A A . 123 THR HB 1 1 14 32649 1 1 126 THR HG1 H -10.472 -2.074 13.813 1.00 . A A . 123 THR HG1 1 1 14 32650 1 1 126 THR HG21 H -11.556 -3.152 17.354 1.00 . A A . 123 THR HG21 1 1 14 32651 1 1 126 THR HG22 H -12.642 -2.104 16.439 1.00 . A A . 123 THR HG22 1 1 14 32652 1 1 126 THR HG23 H -10.953 -1.643 16.662 1.00 . A A . 123 THR HG23 1 1 14 32653 1 1 126 THR N N -8.851 -2.763 15.659 1.00 . A A . 123 THR N 1 1 14 32654 1 1 126 THR O O -9.906 -5.609 13.760 1.00 . A A . 123 THR O 1 1 14 32655 1 1 126 THR OG1 O -11.357 -2.295 14.133 1.00 . A A . 123 THR OG1 1 1 14 32656 1 1 127 LEU C C -6.924 -5.342 12.390 1.00 . A A . 124 LEU C 1 1 14 32657 1 1 127 LEU CA C -8.078 -4.419 12.036 1.00 . A A . 124 LEU CA 1 1 14 32658 1 1 127 LEU CB C -7.603 -3.325 11.076 1.00 . A A . 124 LEU CB 1 1 14 32659 1 1 127 LEU CD1 C -8.146 -1.334 9.656 1.00 . A A . 124 LEU CD1 1 1 14 32660 1 1 127 LEU CD2 C -9.505 -3.413 9.457 1.00 . A A . 124 LEU CD2 1 1 14 32661 1 1 127 LEU CG C -8.718 -2.524 10.405 1.00 . A A . 124 LEU CG 1 1 14 32662 1 1 127 LEU H H -8.357 -2.921 13.492 1.00 . A A . 124 LEU H 1 1 14 32663 1 1 127 LEU HA H -8.855 -4.994 11.561 1.00 . A A . 124 LEU HA 1 1 14 32664 1 1 127 LEU HB2 H -6.976 -2.639 11.627 1.00 . A A . 124 LEU HB2 1 1 14 32665 1 1 127 LEU HB3 H -7.008 -3.787 10.302 1.00 . A A . 124 LEU HB3 1 1 14 32666 1 1 127 LEU HD11 H -7.474 -1.682 8.887 1.00 . A A . 124 LEU HD11 1 1 14 32667 1 1 127 LEU HD12 H -7.609 -0.701 10.345 1.00 . A A . 124 LEU HD12 1 1 14 32668 1 1 127 LEU HD13 H -8.952 -0.773 9.205 1.00 . A A . 124 LEU HD13 1 1 14 32669 1 1 127 LEU HD21 H -8.848 -3.792 8.689 1.00 . A A . 124 LEU HD21 1 1 14 32670 1 1 127 LEU HD22 H -10.299 -2.839 9.001 1.00 . A A . 124 LEU HD22 1 1 14 32671 1 1 127 LEU HD23 H -9.929 -4.240 10.008 1.00 . A A . 124 LEU HD23 1 1 14 32672 1 1 127 LEU HG H -9.395 -2.153 11.160 1.00 . A A . 124 LEU HG 1 1 14 32673 1 1 127 LEU N N -8.622 -3.830 13.247 1.00 . A A . 124 LEU N 1 1 14 32674 1 1 127 LEU O O -6.089 -4.999 13.228 1.00 . A A . 124 LEU O 1 1 14 32675 1 1 128 ARG C C -4.575 -7.015 11.200 1.00 . A A . 125 ARG C 1 1 14 32676 1 1 128 ARG CA C -5.789 -7.444 12.015 1.00 . A A . 125 ARG CA 1 1 14 32677 1 1 128 ARG CB C -6.193 -8.878 11.663 1.00 . A A . 125 ARG CB 1 1 14 32678 1 1 128 ARG CD C -5.626 -11.327 11.795 1.00 . A A . 125 ARG CD 1 1 14 32679 1 1 128 ARG CG C -5.299 -9.932 12.302 1.00 . A A . 125 ARG CG 1 1 14 32680 1 1 128 ARG CZ C -3.808 -12.932 12.309 1.00 . A A . 125 ARG CZ 1 1 14 32681 1 1 128 ARG H H -7.595 -6.754 11.148 1.00 . A A . 125 ARG H 1 1 14 32682 1 1 128 ARG HA H -5.538 -7.393 13.064 1.00 . A A . 125 ARG HA 1 1 14 32683 1 1 128 ARG HB2 H -7.207 -9.047 11.997 1.00 . A A . 125 ARG HB2 1 1 14 32684 1 1 128 ARG HB3 H -6.150 -9.001 10.592 1.00 . A A . 125 ARG HB3 1 1 14 32685 1 1 128 ARG HD2 H -6.696 -11.466 11.829 1.00 . A A . 125 ARG HD2 1 1 14 32686 1 1 128 ARG HD3 H -5.285 -11.413 10.772 1.00 . A A . 125 ARG HD3 1 1 14 32687 1 1 128 ARG HE H -5.480 -12.690 13.386 1.00 . A A . 125 ARG HE 1 1 14 32688 1 1 128 ARG HG2 H -4.270 -9.706 12.065 1.00 . A A . 125 ARG HG2 1 1 14 32689 1 1 128 ARG HG3 H -5.439 -9.906 13.372 1.00 . A A . 125 ARG HG3 1 1 14 32690 1 1 128 ARG HH11 H -3.443 -11.761 10.699 1.00 . A A . 125 ARG HH11 1 1 14 32691 1 1 128 ARG HH12 H -2.216 -12.927 11.053 1.00 . A A . 125 ARG HH12 1 1 14 32692 1 1 128 ARG HH21 H -3.865 -14.251 13.860 1.00 . A A . 125 ARG HH21 1 1 14 32693 1 1 128 ARG HH22 H -2.447 -14.343 12.852 1.00 . A A . 125 ARG HH22 1 1 14 32694 1 1 128 ARG N N -6.882 -6.514 11.774 1.00 . A A . 125 ARG N 1 1 14 32695 1 1 128 ARG NE N -4.987 -12.372 12.597 1.00 . A A . 125 ARG NE 1 1 14 32696 1 1 128 ARG NH1 N -3.099 -12.504 11.270 1.00 . A A . 125 ARG NH1 1 1 14 32697 1 1 128 ARG NH2 N -3.338 -13.919 13.066 1.00 . A A . 125 ARG NH2 1 1 14 32698 1 1 128 ARG O O -4.258 -7.599 10.160 1.00 . A A . 125 ARG O 1 1 14 32699 1 1 129 LEU C C -1.513 -6.050 11.391 1.00 . A A . 126 LEU C 1 1 14 32700 1 1 129 LEU CA C -2.804 -5.384 10.958 1.00 . A A . 126 LEU CA 1 1 14 32701 1 1 129 LEU CB C -2.740 -3.879 11.202 1.00 . A A . 126 LEU CB 1 1 14 32702 1 1 129 LEU CD1 C -3.899 -1.665 11.105 1.00 . A A . 126 LEU CD1 1 1 14 32703 1 1 129 LEU CD2 C -3.777 -3.091 9.064 1.00 . A A . 126 LEU CD2 1 1 14 32704 1 1 129 LEU CG C -3.888 -3.086 10.580 1.00 . A A . 126 LEU CG 1 1 14 32705 1 1 129 LEU H H -4.238 -5.542 12.495 1.00 . A A . 126 LEU H 1 1 14 32706 1 1 129 LEU HA H -2.946 -5.560 9.902 1.00 . A A . 126 LEU HA 1 1 14 32707 1 1 129 LEU HB2 H -2.744 -3.707 12.269 1.00 . A A . 126 LEU HB2 1 1 14 32708 1 1 129 LEU HB3 H -1.813 -3.507 10.796 1.00 . A A . 126 LEU HB3 1 1 14 32709 1 1 129 LEU HD11 H -4.724 -1.128 10.661 1.00 . A A . 126 LEU HD11 1 1 14 32710 1 1 129 LEU HD12 H -2.971 -1.179 10.848 1.00 . A A . 126 LEU HD12 1 1 14 32711 1 1 129 LEU HD13 H -4.017 -1.680 12.178 1.00 . A A . 126 LEU HD13 1 1 14 32712 1 1 129 LEU HD21 H -2.834 -2.653 8.769 1.00 . A A . 126 LEU HD21 1 1 14 32713 1 1 129 LEU HD22 H -4.588 -2.516 8.640 1.00 . A A . 126 LEU HD22 1 1 14 32714 1 1 129 LEU HD23 H -3.829 -4.108 8.700 1.00 . A A . 126 LEU HD23 1 1 14 32715 1 1 129 LEU HG H -4.824 -3.549 10.850 1.00 . A A . 126 LEU HG 1 1 14 32716 1 1 129 LEU N N -3.936 -5.955 11.655 1.00 . A A . 126 LEU N 1 1 14 32717 1 1 129 LEU O O -1.176 -6.085 12.577 1.00 . A A . 126 LEU O 1 1 14 32718 1 1 130 ILE C C 1.566 -6.561 9.914 1.00 . A A . 127 ILE C 1 1 14 32719 1 1 130 ILE CA C 0.444 -7.270 10.652 1.00 . A A . 127 ILE CA 1 1 14 32720 1 1 130 ILE CB C 0.356 -8.737 10.180 1.00 . A A . 127 ILE CB 1 1 14 32721 1 1 130 ILE CD1 C -0.355 -10.197 8.203 1.00 . A A . 127 ILE CD1 1 1 14 32722 1 1 130 ILE CG1 C -0.179 -8.794 8.742 1.00 . A A . 127 ILE CG1 1 1 14 32723 1 1 130 ILE CG2 C -0.528 -9.544 11.123 1.00 . A A . 127 ILE CG2 1 1 14 32724 1 1 130 ILE H H -1.120 -6.480 9.492 1.00 . A A . 127 ILE H 1 1 14 32725 1 1 130 ILE HA H 0.647 -7.258 11.714 1.00 . A A . 127 ILE HA 1 1 14 32726 1 1 130 ILE HB H 1.348 -9.161 10.205 1.00 . A A . 127 ILE HB 1 1 14 32727 1 1 130 ILE HD11 H -1.027 -10.745 8.845 1.00 . A A . 127 ILE HD11 1 1 14 32728 1 1 130 ILE HD12 H 0.601 -10.694 8.175 1.00 . A A . 127 ILE HD12 1 1 14 32729 1 1 130 ILE HD13 H -0.767 -10.150 7.206 1.00 . A A . 127 ILE HD13 1 1 14 32730 1 1 130 ILE HG12 H -1.140 -8.306 8.705 1.00 . A A . 127 ILE HG12 1 1 14 32731 1 1 130 ILE HG13 H 0.508 -8.272 8.091 1.00 . A A . 127 ILE HG13 1 1 14 32732 1 1 130 ILE HG21 H -0.586 -10.566 10.778 1.00 . A A . 127 ILE HG21 1 1 14 32733 1 1 130 ILE HG22 H -1.519 -9.114 11.145 1.00 . A A . 127 ILE HG22 1 1 14 32734 1 1 130 ILE HG23 H -0.105 -9.525 12.117 1.00 . A A . 127 ILE HG23 1 1 14 32735 1 1 130 ILE N N -0.803 -6.576 10.416 1.00 . A A . 127 ILE N 1 1 14 32736 1 1 130 ILE O O 1.344 -5.523 9.293 1.00 . A A . 127 ILE O 1 1 14 32737 1 1 131 ARG C C 4.157 -7.425 8.026 1.00 . A A . 128 ARG C 1 1 14 32738 1 1 131 ARG CA C 3.872 -6.549 9.230 1.00 . A A . 128 ARG CA 1 1 14 32739 1 1 131 ARG CB C 5.113 -6.383 10.108 1.00 . A A . 128 ARG CB 1 1 14 32740 1 1 131 ARG CD C 6.326 -4.954 11.787 1.00 . A A . 128 ARG CD 1 1 14 32741 1 1 131 ARG CG C 5.034 -5.167 11.018 1.00 . A A . 128 ARG CG 1 1 14 32742 1 1 131 ARG CZ C 7.620 -2.939 12.378 1.00 . A A . 128 ARG CZ 1 1 14 32743 1 1 131 ARG H H 2.906 -7.904 10.534 1.00 . A A . 128 ARG H 1 1 14 32744 1 1 131 ARG HA H 3.564 -5.575 8.876 1.00 . A A . 128 ARG HA 1 1 14 32745 1 1 131 ARG HB2 H 5.227 -7.263 10.724 1.00 . A A . 128 ARG HB2 1 1 14 32746 1 1 131 ARG HB3 H 5.981 -6.278 9.475 1.00 . A A . 128 ARG HB3 1 1 14 32747 1 1 131 ARG HD2 H 6.340 -5.621 12.637 1.00 . A A . 128 ARG HD2 1 1 14 32748 1 1 131 ARG HD3 H 7.161 -5.179 11.139 1.00 . A A . 128 ARG HD3 1 1 14 32749 1 1 131 ARG HE H 5.621 -3.088 12.467 1.00 . A A . 128 ARG HE 1 1 14 32750 1 1 131 ARG HG2 H 4.838 -4.292 10.417 1.00 . A A . 128 ARG HG2 1 1 14 32751 1 1 131 ARG HG3 H 4.228 -5.311 11.722 1.00 . A A . 128 ARG HG3 1 1 14 32752 1 1 131 ARG HH11 H 8.754 -4.580 11.996 1.00 . A A . 128 ARG HH11 1 1 14 32753 1 1 131 ARG HH12 H 9.636 -3.111 12.279 1.00 . A A . 128 ARG HH12 1 1 14 32754 1 1 131 ARG HH21 H 6.788 -1.145 12.846 1.00 . A A . 128 ARG HH21 1 1 14 32755 1 1 131 ARG HH22 H 8.530 -1.168 12.771 1.00 . A A . 128 ARG HH22 1 1 14 32756 1 1 131 ARG N N 2.765 -7.103 9.984 1.00 . A A . 128 ARG N 1 1 14 32757 1 1 131 ARG NE N 6.455 -3.576 12.264 1.00 . A A . 128 ARG NE 1 1 14 32758 1 1 131 ARG NH1 N 8.763 -3.595 12.207 1.00 . A A . 128 ARG NH1 1 1 14 32759 1 1 131 ARG NH2 N 7.648 -1.650 12.693 1.00 . A A . 128 ARG NH2 1 1 14 32760 1 1 131 ARG O O 4.087 -8.648 8.111 1.00 . A A . 128 ARG O 1 1 14 32761 1 1 132 ILE C C 5.853 -7.019 4.900 1.00 . A A . 129 ILE C 1 1 14 32762 1 1 132 ILE CA C 4.618 -7.514 5.648 1.00 . A A . 129 ILE CA 1 1 14 32763 1 1 132 ILE CB C 3.362 -7.367 4.752 1.00 . A A . 129 ILE CB 1 1 14 32764 1 1 132 ILE CD1 C 0.924 -8.101 4.521 1.00 . A A . 129 ILE CD1 1 1 14 32765 1 1 132 ILE CG1 C 2.199 -8.181 5.334 1.00 . A A . 129 ILE CG1 1 1 14 32766 1 1 132 ILE CG2 C 3.650 -7.789 3.319 1.00 . A A . 129 ILE CG2 1 1 14 32767 1 1 132 ILE H H 4.509 -5.813 6.901 1.00 . A A . 129 ILE H 1 1 14 32768 1 1 132 ILE HA H 4.748 -8.561 5.881 1.00 . A A . 129 ILE HA 1 1 14 32769 1 1 132 ILE HB H 3.084 -6.325 4.737 1.00 . A A . 129 ILE HB 1 1 14 32770 1 1 132 ILE HD11 H 0.154 -8.691 4.998 1.00 . A A . 129 ILE HD11 1 1 14 32771 1 1 132 ILE HD12 H 1.105 -8.482 3.526 1.00 . A A . 129 ILE HD12 1 1 14 32772 1 1 132 ILE HD13 H 0.602 -7.072 4.458 1.00 . A A . 129 ILE HD13 1 1 14 32773 1 1 132 ILE HG12 H 2.488 -9.218 5.391 1.00 . A A . 129 ILE HG12 1 1 14 32774 1 1 132 ILE HG13 H 1.980 -7.819 6.329 1.00 . A A . 129 ILE HG13 1 1 14 32775 1 1 132 ILE HG21 H 3.990 -8.814 3.307 1.00 . A A . 129 ILE HG21 1 1 14 32776 1 1 132 ILE HG22 H 4.416 -7.151 2.903 1.00 . A A . 129 ILE HG22 1 1 14 32777 1 1 132 ILE HG23 H 2.748 -7.701 2.729 1.00 . A A . 129 ILE HG23 1 1 14 32778 1 1 132 ILE N N 4.434 -6.795 6.898 1.00 . A A . 129 ILE N 1 1 14 32779 1 1 132 ILE O O 6.024 -5.816 4.690 1.00 . A A . 129 ILE O 1 1 14 32780 1 1 133 ASN C C 7.572 -7.687 2.250 1.00 . A A . 130 ASN C 1 1 14 32781 1 1 133 ASN CA C 7.901 -7.625 3.731 1.00 . A A . 130 ASN CA 1 1 14 32782 1 1 133 ASN CB C 9.073 -8.590 3.985 1.00 . A A . 130 ASN CB 1 1 14 32783 1 1 133 ASN CG C 9.301 -8.939 5.438 1.00 . A A . 130 ASN CG 1 1 14 32784 1 1 133 ASN H H 6.556 -8.890 4.772 1.00 . A A . 130 ASN H 1 1 14 32785 1 1 133 ASN HA H 8.206 -6.620 3.984 1.00 . A A . 130 ASN HA 1 1 14 32786 1 1 133 ASN HB2 H 8.884 -9.508 3.451 1.00 . A A . 130 ASN HB2 1 1 14 32787 1 1 133 ASN HB3 H 9.978 -8.142 3.599 1.00 . A A . 130 ASN HB3 1 1 14 32788 1 1 133 ASN HD21 H 8.492 -10.729 5.149 1.00 . A A . 130 ASN HD21 1 1 14 32789 1 1 133 ASN HD22 H 9.039 -10.401 6.753 1.00 . A A . 130 ASN HD22 1 1 14 32790 1 1 133 ASN N N 6.719 -7.954 4.517 1.00 . A A . 130 ASN N 1 1 14 32791 1 1 133 ASN ND2 N 8.903 -10.143 5.819 1.00 . A A . 130 ASN ND2 1 1 14 32792 1 1 133 ASN O O 7.390 -8.779 1.710 1.00 . A A . 130 ASN O 1 1 14 32793 1 1 133 ASN OD1 O 9.873 -8.160 6.199 1.00 . A A . 130 ASN OD1 1 1 14 32794 1 1 134 ASP C C 6.369 -7.266 -0.526 1.00 . A A . 131 ASP C 1 1 14 32795 1 1 134 ASP CA C 7.410 -6.366 0.164 1.00 . A A . 131 ASP CA 1 1 14 32796 1 1 134 ASP CB C 8.811 -6.628 -0.405 1.00 . A A . 131 ASP CB 1 1 14 32797 1 1 134 ASP CG C 8.900 -6.416 -1.904 1.00 . A A . 131 ASP CG 1 1 14 32798 1 1 134 ASP H H 7.382 -5.705 2.181 1.00 . A A . 131 ASP H 1 1 14 32799 1 1 134 ASP HA H 7.152 -5.339 -0.043 1.00 . A A . 131 ASP HA 1 1 14 32800 1 1 134 ASP HB2 H 9.513 -5.960 0.072 1.00 . A A . 131 ASP HB2 1 1 14 32801 1 1 134 ASP HB3 H 9.091 -7.648 -0.188 1.00 . A A . 131 ASP HB3 1 1 14 32802 1 1 134 ASP N N 7.450 -6.515 1.630 1.00 . A A . 131 ASP N 1 1 14 32803 1 1 134 ASP O O 5.244 -6.840 -0.787 1.00 . A A . 131 ASP O 1 1 14 32804 1 1 134 ASP OD1 O 8.549 -5.322 -2.380 1.00 . A A . 131 ASP OD1 1 1 14 32805 1 1 134 ASP OD2 O 9.359 -7.341 -2.608 1.00 . A A . 131 ASP OD2 1 1 14 32806 1 1 135 LYS C C 4.869 -10.145 -0.761 1.00 . A A . 132 LYS C 1 1 14 32807 1 1 135 LYS CA C 5.929 -9.430 -1.588 1.00 . A A . 132 LYS CA 1 1 14 32808 1 1 135 LYS CB C 6.835 -10.471 -2.253 1.00 . A A . 132 LYS CB 1 1 14 32809 1 1 135 LYS CD C 8.873 -10.915 -3.658 1.00 . A A . 132 LYS CD 1 1 14 32810 1 1 135 LYS CE C 10.016 -10.272 -4.426 1.00 . A A . 132 LYS CE 1 1 14 32811 1 1 135 LYS CG C 7.901 -9.867 -3.146 1.00 . A A . 132 LYS CG 1 1 14 32812 1 1 135 LYS H H 7.574 -8.848 -0.391 1.00 . A A . 132 LYS H 1 1 14 32813 1 1 135 LYS HA H 5.435 -8.850 -2.354 1.00 . A A . 132 LYS HA 1 1 14 32814 1 1 135 LYS HB2 H 7.325 -11.047 -1.483 1.00 . A A . 132 LYS HB2 1 1 14 32815 1 1 135 LYS HB3 H 6.225 -11.131 -2.851 1.00 . A A . 132 LYS HB3 1 1 14 32816 1 1 135 LYS HD2 H 9.278 -11.460 -2.818 1.00 . A A . 132 LYS HD2 1 1 14 32817 1 1 135 LYS HD3 H 8.348 -11.594 -4.312 1.00 . A A . 132 LYS HD3 1 1 14 32818 1 1 135 LYS HE2 H 10.675 -11.049 -4.786 1.00 . A A . 132 LYS HE2 1 1 14 32819 1 1 135 LYS HE3 H 9.608 -9.729 -5.266 1.00 . A A . 132 LYS HE3 1 1 14 32820 1 1 135 LYS HG2 H 7.421 -9.395 -3.990 1.00 . A A . 132 LYS HG2 1 1 14 32821 1 1 135 LYS HG3 H 8.450 -9.125 -2.584 1.00 . A A . 132 LYS HG3 1 1 14 32822 1 1 135 LYS HZ1 H 11.526 -8.855 -4.135 1.00 . A A . 132 LYS HZ1 1 1 14 32823 1 1 135 LYS HZ2 H 11.250 -9.854 -2.788 1.00 . A A . 132 LYS HZ2 1 1 14 32824 1 1 135 LYS HZ3 H 10.157 -8.607 -3.165 1.00 . A A . 132 LYS HZ3 1 1 14 32825 1 1 135 LYS N N 6.736 -8.519 -0.780 1.00 . A A . 132 LYS N 1 1 14 32826 1 1 135 LYS NZ N 10.792 -9.334 -3.571 1.00 . A A . 132 LYS NZ 1 1 14 32827 1 1 135 LYS O O 4.572 -11.316 -1.001 1.00 . A A . 132 LYS O 1 1 14 32828 1 1 136 GLY C C 3.791 -11.104 1.936 1.00 . A A . 133 GLY C 1 1 14 32829 1 1 136 GLY CA C 3.251 -10.034 1.009 1.00 . A A . 133 GLY CA 1 1 14 32830 1 1 136 GLY H H 4.551 -8.503 0.329 1.00 . A A . 133 GLY H 1 1 14 32831 1 1 136 GLY HA2 H 2.785 -9.262 1.599 1.00 . A A . 133 GLY HA2 1 1 14 32832 1 1 136 GLY HA3 H 2.508 -10.475 0.362 1.00 . A A . 133 GLY HA3 1 1 14 32833 1 1 136 GLY N N 4.285 -9.440 0.190 1.00 . A A . 133 GLY N 1 1 14 32834 1 1 136 GLY O O 3.098 -12.074 2.231 1.00 . A A . 133 GLY O 1 1 14 32835 1 1 137 GLU C C 5.438 -11.501 4.714 1.00 . A A . 134 GLU C 1 1 14 32836 1 1 137 GLU CA C 5.646 -11.917 3.266 1.00 . A A . 134 GLU CA 1 1 14 32837 1 1 137 GLU CB C 7.130 -12.041 2.925 1.00 . A A . 134 GLU CB 1 1 14 32838 1 1 137 GLU CD C 9.153 -13.524 2.941 1.00 . A A . 134 GLU CD 1 1 14 32839 1 1 137 GLU CG C 7.827 -13.210 3.596 1.00 . A A . 134 GLU CG 1 1 14 32840 1 1 137 GLU H H 5.528 -10.122 2.158 1.00 . A A . 134 GLU H 1 1 14 32841 1 1 137 GLU HA H 5.160 -12.868 3.100 1.00 . A A . 134 GLU HA 1 1 14 32842 1 1 137 GLU HB2 H 7.232 -12.159 1.856 1.00 . A A . 134 GLU HB2 1 1 14 32843 1 1 137 GLU HB3 H 7.631 -11.133 3.226 1.00 . A A . 134 GLU HB3 1 1 14 32844 1 1 137 GLU HG2 H 8.000 -12.966 4.633 1.00 . A A . 134 GLU HG2 1 1 14 32845 1 1 137 GLU HG3 H 7.191 -14.081 3.529 1.00 . A A . 134 GLU HG3 1 1 14 32846 1 1 137 GLU N N 5.025 -10.934 2.396 1.00 . A A . 134 GLU N 1 1 14 32847 1 1 137 GLU O O 5.884 -10.432 5.125 1.00 . A A . 134 GLU O 1 1 14 32848 1 1 137 GLU OE1 O 10.131 -12.788 3.182 1.00 . A A . 134 GLU OE1 1 1 14 32849 1 1 137 GLU OE2 O 9.216 -14.493 2.157 1.00 . A A . 134 GLU OE2 1 1 14 32850 1 1 138 GLN C C 5.423 -11.901 7.816 1.00 . A A . 135 GLN C 1 1 14 32851 1 1 138 GLN CA C 4.288 -11.953 6.801 1.00 . A A . 135 GLN CA 1 1 14 32852 1 1 138 GLN CB C 3.201 -12.912 7.284 1.00 . A A . 135 GLN CB 1 1 14 32853 1 1 138 GLN CD C 1.400 -13.376 8.995 1.00 . A A . 135 GLN CD 1 1 14 32854 1 1 138 GLN CG C 2.555 -12.484 8.592 1.00 . A A . 135 GLN CG 1 1 14 32855 1 1 138 GLN H H 4.573 -13.250 5.152 1.00 . A A . 135 GLN H 1 1 14 32856 1 1 138 GLN HA H 3.862 -10.965 6.717 1.00 . A A . 135 GLN HA 1 1 14 32857 1 1 138 GLN HB2 H 2.430 -12.975 6.529 1.00 . A A . 135 GLN HB2 1 1 14 32858 1 1 138 GLN HB3 H 3.636 -13.890 7.426 1.00 . A A . 135 GLN HB3 1 1 14 32859 1 1 138 GLN HE21 H 1.697 -12.944 10.909 1.00 . A A . 135 GLN HE21 1 1 14 32860 1 1 138 GLN HE22 H 0.401 -14.038 10.577 1.00 . A A . 135 GLN HE22 1 1 14 32861 1 1 138 GLN HG2 H 3.301 -12.513 9.372 1.00 . A A . 135 GLN HG2 1 1 14 32862 1 1 138 GLN HG3 H 2.191 -11.474 8.484 1.00 . A A . 135 GLN HG3 1 1 14 32863 1 1 138 GLN N N 4.755 -12.339 5.477 1.00 . A A . 135 GLN N 1 1 14 32864 1 1 138 GLN NE2 N 1.140 -13.461 10.289 1.00 . A A . 135 GLN NE2 1 1 14 32865 1 1 138 GLN O O 6.343 -12.717 7.792 1.00 . A A . 135 GLN O 1 1 14 32866 1 1 138 GLN OE1 O 0.733 -13.970 8.149 1.00 . A A . 135 GLN OE1 1 1 14 32867 1 1 139 VAL C C 5.513 -10.826 11.107 1.00 . A A . 136 VAL C 1 1 14 32868 1 1 139 VAL CA C 6.278 -10.764 9.793 1.00 . A A . 136 VAL CA 1 1 14 32869 1 1 139 VAL CB C 7.027 -9.418 9.729 1.00 . A A . 136 VAL CB 1 1 14 32870 1 1 139 VAL CG1 C 8.210 -9.411 10.685 1.00 . A A . 136 VAL CG1 1 1 14 32871 1 1 139 VAL CG2 C 7.470 -9.109 8.311 1.00 . A A . 136 VAL CG2 1 1 14 32872 1 1 139 VAL H H 4.632 -10.241 8.588 1.00 . A A . 136 VAL H 1 1 14 32873 1 1 139 VAL HA H 6.997 -11.571 9.750 1.00 . A A . 136 VAL HA 1 1 14 32874 1 1 139 VAL HB H 6.342 -8.642 10.042 1.00 . A A . 136 VAL HB 1 1 14 32875 1 1 139 VAL HG11 H 7.858 -9.576 11.694 1.00 . A A . 136 VAL HG11 1 1 14 32876 1 1 139 VAL HG12 H 8.712 -8.457 10.630 1.00 . A A . 136 VAL HG12 1 1 14 32877 1 1 139 VAL HG13 H 8.898 -10.197 10.411 1.00 . A A . 136 VAL HG13 1 1 14 32878 1 1 139 VAL HG21 H 6.606 -9.075 7.659 1.00 . A A . 136 VAL HG21 1 1 14 32879 1 1 139 VAL HG22 H 8.145 -9.877 7.968 1.00 . A A . 136 VAL HG22 1 1 14 32880 1 1 139 VAL HG23 H 7.971 -8.153 8.290 1.00 . A A . 136 VAL HG23 1 1 14 32881 1 1 139 VAL N N 5.346 -10.911 8.692 1.00 . A A . 136 VAL N 1 1 14 32882 1 1 139 VAL O O 4.794 -9.887 11.455 1.00 . A A . 136 VAL O 1 1 14 32883 1 1 140 VAL C C 5.661 -11.299 14.186 1.00 . A A . 137 VAL C 1 1 14 32884 1 1 140 VAL CA C 4.953 -12.090 13.094 1.00 . A A . 137 VAL CA 1 1 14 32885 1 1 140 VAL CB C 4.826 -13.569 13.516 1.00 . A A . 137 VAL CB 1 1 14 32886 1 1 140 VAL CG1 C 3.848 -14.297 12.609 1.00 . A A . 137 VAL CG1 1 1 14 32887 1 1 140 VAL CG2 C 6.174 -14.274 13.509 1.00 . A A . 137 VAL CG2 1 1 14 32888 1 1 140 VAL H H 6.202 -12.669 11.474 1.00 . A A . 137 VAL H 1 1 14 32889 1 1 140 VAL HA H 3.957 -11.690 12.977 1.00 . A A . 137 VAL HA 1 1 14 32890 1 1 140 VAL HB H 4.440 -13.596 14.521 1.00 . A A . 137 VAL HB 1 1 14 32891 1 1 140 VAL HG11 H 2.882 -13.814 12.659 1.00 . A A . 137 VAL HG11 1 1 14 32892 1 1 140 VAL HG12 H 3.753 -15.324 12.933 1.00 . A A . 137 VAL HG12 1 1 14 32893 1 1 140 VAL HG13 H 4.211 -14.272 11.593 1.00 . A A . 137 VAL HG13 1 1 14 32894 1 1 140 VAL HG21 H 6.599 -14.227 12.517 1.00 . A A . 137 VAL HG21 1 1 14 32895 1 1 140 VAL HG22 H 6.042 -15.307 13.795 1.00 . A A . 137 VAL HG22 1 1 14 32896 1 1 140 VAL HG23 H 6.839 -13.788 14.208 1.00 . A A . 137 VAL HG23 1 1 14 32897 1 1 140 VAL N N 5.637 -11.935 11.818 1.00 . A A . 137 VAL N 1 1 14 32898 1 1 140 VAL O O 5.025 -10.643 15.012 1.00 . A A . 137 VAL O 1 1 14 32899 1 1 141 GLY C C 9.196 -11.102 15.202 1.00 . A A . 138 GLY C 1 1 14 32900 1 1 141 GLY CA C 7.769 -10.608 15.127 1.00 . A A . 138 GLY CA 1 1 14 32901 1 1 141 GLY H H 7.420 -11.928 13.512 1.00 . A A . 138 GLY H 1 1 14 32902 1 1 141 GLY HA2 H 7.772 -9.567 14.836 1.00 . A A . 138 GLY HA2 1 1 14 32903 1 1 141 GLY HA3 H 7.316 -10.696 16.104 1.00 . A A . 138 GLY HA3 1 1 14 32904 1 1 141 GLY N N 6.979 -11.357 14.173 1.00 . A A . 138 GLY N 1 1 14 32905 1 1 141 GLY O O 10.110 -10.336 15.508 1.00 . A A . 138 GLY O 1 1 14 32906 1 1 142 GLY C C 11.076 -13.547 16.292 1.00 . A A . 139 GLY C 1 1 14 32907 1 1 142 GLY CA C 10.722 -12.953 14.946 1.00 . A A . 139 GLY CA 1 1 14 32908 1 1 142 GLY H H 8.616 -12.957 14.733 1.00 . A A . 139 GLY H 1 1 14 32909 1 1 142 GLY HA2 H 10.780 -13.727 14.196 1.00 . A A . 139 GLY HA2 1 1 14 32910 1 1 142 GLY HA3 H 11.435 -12.179 14.706 1.00 . A A . 139 GLY HA3 1 1 14 32911 1 1 142 GLY N N 9.388 -12.386 14.934 1.00 . A A . 139 GLY N 1 1 14 32912 1 1 142 GLY O O 12.201 -14.002 16.507 1.00 . A A . 139 GLY O 1 1 14 32913 1 1 143 ASN C C 9.683 -15.461 18.633 1.00 . A A . 140 ASN C 1 1 14 32914 1 1 143 ASN CA C 10.320 -14.084 18.530 1.00 . A A . 140 ASN CA 1 1 14 32915 1 1 143 ASN CB C 9.729 -13.149 19.589 1.00 . A A . 140 ASN CB 1 1 14 32916 1 1 143 ASN CG C 10.044 -13.604 20.999 1.00 . A A . 140 ASN CG 1 1 14 32917 1 1 143 ASN H H 9.235 -13.175 16.962 1.00 . A A . 140 ASN H 1 1 14 32918 1 1 143 ASN HA H 11.383 -14.176 18.692 1.00 . A A . 140 ASN HA 1 1 14 32919 1 1 143 ASN HB2 H 10.136 -12.158 19.452 1.00 . A A . 140 ASN HB2 1 1 14 32920 1 1 143 ASN HB3 H 8.657 -13.114 19.470 1.00 . A A . 140 ASN HB3 1 1 14 32921 1 1 143 ASN HD21 H 8.363 -14.670 21.078 1.00 . A A . 140 ASN HD21 1 1 14 32922 1 1 143 ASN HD22 H 9.368 -14.728 22.493 1.00 . A A . 140 ASN HD22 1 1 14 32923 1 1 143 ASN N N 10.114 -13.543 17.198 1.00 . A A . 140 ASN N 1 1 14 32924 1 1 143 ASN ND2 N 9.170 -14.409 21.580 1.00 . A A . 140 ASN ND2 1 1 14 32925 1 1 143 ASN O O 8.457 -15.576 18.676 1.00 . A A . 140 ASN O 1 1 14 32926 1 1 143 ASN OD1 O 11.068 -13.231 21.565 1.00 . A A . 140 ASN OD1 1 1 14 32927 1 1 144 GLU C C 9.143 -18.196 17.549 1.00 . A A . 141 GLU C 1 1 14 32928 1 1 144 GLU CA C 10.092 -17.881 18.703 1.00 . A A . 141 GLU CA 1 1 14 32929 1 1 144 GLU CB C 9.435 -18.205 20.051 1.00 . A A . 141 GLU CB 1 1 14 32930 1 1 144 GLU CD C 9.849 -18.690 22.498 1.00 . A A . 141 GLU CD 1 1 14 32931 1 1 144 GLU CG C 10.367 -18.023 21.240 1.00 . A A . 141 GLU CG 1 1 14 32932 1 1 144 GLU H H 11.490 -16.302 18.611 1.00 . A A . 141 GLU H 1 1 14 32933 1 1 144 GLU HA H 10.973 -18.497 18.593 1.00 . A A . 141 GLU HA 1 1 14 32934 1 1 144 GLU HB2 H 8.581 -17.558 20.188 1.00 . A A . 141 GLU HB2 1 1 14 32935 1 1 144 GLU HB3 H 9.100 -19.231 20.037 1.00 . A A . 141 GLU HB3 1 1 14 32936 1 1 144 GLU HG2 H 11.328 -18.450 20.996 1.00 . A A . 141 GLU HG2 1 1 14 32937 1 1 144 GLU HG3 H 10.482 -16.966 21.432 1.00 . A A . 141 GLU HG3 1 1 14 32938 1 1 144 GLU N N 10.531 -16.488 18.649 1.00 . A A . 141 GLU N 1 1 14 32939 1 1 144 GLU O O 9.637 -18.376 16.415 1.00 . A A . 141 GLU O 1 1 14 32940 1 1 144 GLU OXT O 7.918 -18.258 17.773 1.00 . A A . 141 GLU OXT 1 1 14 32941 1 1 144 GLU OE1 O 10.061 -19.912 22.648 1.00 . A A . 141 GLU OE1 1 1 14 32942 1 1 144 GLU OE2 O 9.244 -18.004 23.347 1.00 . A A . 141 GLU OE2 1 1 15 32943 1 1 4 MET C C 1.829 24.548 31.847 1.00 . A A . 1 MET C 1 1 15 32944 1 1 4 MET CA C 0.658 23.663 32.252 1.00 . A A . 1 MET CA 1 1 15 32945 1 1 4 MET CB C 1.074 22.695 33.367 1.00 . A A . 1 MET CB 1 1 15 32946 1 1 4 MET CE C 1.573 19.828 34.799 1.00 . A A . 1 MET CE 1 1 15 32947 1 1 4 MET CG C -0.089 21.899 33.941 1.00 . A A . 1 MET CG 1 1 15 32948 1 1 4 MET H H 0.914 22.324 30.676 1.00 . A A . 1 MET H 1 1 15 32949 1 1 4 MET HA H -0.141 24.295 32.613 1.00 . A A . 1 MET HA 1 1 15 32950 1 1 4 MET HB2 H 1.799 22.001 32.973 1.00 . A A . 1 MET HB2 1 1 15 32951 1 1 4 MET HB3 H 1.526 23.259 34.168 1.00 . A A . 1 MET HB3 1 1 15 32952 1 1 4 MET HE1 H 1.129 19.218 34.027 1.00 . A A . 1 MET HE1 1 1 15 32953 1 1 4 MET HE2 H 1.921 19.195 35.602 1.00 . A A . 1 MET HE2 1 1 15 32954 1 1 4 MET HE3 H 2.405 20.379 34.388 1.00 . A A . 1 MET HE3 1 1 15 32955 1 1 4 MET HG2 H -0.887 22.582 34.185 1.00 . A A . 1 MET HG2 1 1 15 32956 1 1 4 MET HG3 H -0.432 21.201 33.191 1.00 . A A . 1 MET HG3 1 1 15 32957 1 1 4 MET N N 0.158 22.922 31.072 1.00 . A A . 1 MET N 1 1 15 32958 1 1 4 MET O O 2.145 24.649 30.662 1.00 . A A . 1 MET O 1 1 15 32959 1 1 4 MET SD S 0.352 20.975 35.430 1.00 . A A . 1 MET SD 1 1 15 32960 1 1 5 ARG C C 4.738 25.381 31.923 1.00 . A A . 2 ARG C 1 1 15 32961 1 1 5 ARG CA C 3.555 26.122 32.530 1.00 . A A . 2 ARG CA 1 1 15 32962 1 1 5 ARG CB C 4.017 26.845 33.800 1.00 . A A . 2 ARG CB 1 1 15 32963 1 1 5 ARG CD C 2.097 28.479 33.860 1.00 . A A . 2 ARG CD 1 1 15 32964 1 1 5 ARG CG C 2.896 27.445 34.631 1.00 . A A . 2 ARG CG 1 1 15 32965 1 1 5 ARG CZ C -0.058 29.589 34.338 1.00 . A A . 2 ARG CZ 1 1 15 32966 1 1 5 ARG H H 2.215 25.024 33.760 1.00 . A A . 2 ARG H 1 1 15 32967 1 1 5 ARG HA H 3.191 26.849 31.819 1.00 . A A . 2 ARG HA 1 1 15 32968 1 1 5 ARG HB2 H 4.554 26.143 34.420 1.00 . A A . 2 ARG HB2 1 1 15 32969 1 1 5 ARG HB3 H 4.689 27.642 33.516 1.00 . A A . 2 ARG HB3 1 1 15 32970 1 1 5 ARG HD2 H 2.776 29.207 33.440 1.00 . A A . 2 ARG HD2 1 1 15 32971 1 1 5 ARG HD3 H 1.559 27.985 33.064 1.00 . A A . 2 ARG HD3 1 1 15 32972 1 1 5 ARG HE H 1.419 29.316 35.663 1.00 . A A . 2 ARG HE 1 1 15 32973 1 1 5 ARG HG2 H 2.231 26.653 34.939 1.00 . A A . 2 ARG HG2 1 1 15 32974 1 1 5 ARG HG3 H 3.325 27.914 35.505 1.00 . A A . 2 ARG HG3 1 1 15 32975 1 1 5 ARG HH11 H 0.091 28.831 32.463 1.00 . A A . 2 ARG HH11 1 1 15 32976 1 1 5 ARG HH12 H -1.394 29.663 32.812 1.00 . A A . 2 ARG HH12 1 1 15 32977 1 1 5 ARG HH21 H -0.535 30.390 36.142 1.00 . A A . 2 ARG HH21 1 1 15 32978 1 1 5 ARG HH22 H -1.755 30.553 34.908 1.00 . A A . 2 ARG HH22 1 1 15 32979 1 1 5 ARG N N 2.469 25.189 32.822 1.00 . A A . 2 ARG N 1 1 15 32980 1 1 5 ARG NE N 1.141 29.161 34.728 1.00 . A A . 2 ARG NE 1 1 15 32981 1 1 5 ARG NH1 N -0.488 29.345 33.107 1.00 . A A . 2 ARG NH1 1 1 15 32982 1 1 5 ARG NH2 N -0.843 30.228 35.195 1.00 . A A . 2 ARG NH2 1 1 15 32983 1 1 5 ARG O O 5.093 25.589 30.763 1.00 . A A . 2 ARG O 1 1 15 32984 1 1 6 GLU C C 6.042 22.533 31.476 1.00 . A A . 3 GLU C 1 1 15 32985 1 1 6 GLU CA C 6.490 23.735 32.301 1.00 . A A . 3 GLU CA 1 1 15 32986 1 1 6 GLU CB C 7.291 23.271 33.523 1.00 . A A . 3 GLU CB 1 1 15 32987 1 1 6 GLU CD C 6.505 24.384 35.671 1.00 . A A . 3 GLU CD 1 1 15 32988 1 1 6 GLU CG C 7.536 24.369 34.552 1.00 . A A . 3 GLU CG 1 1 15 32989 1 1 6 GLU H H 5.004 24.402 33.646 1.00 . A A . 3 GLU H 1 1 15 32990 1 1 6 GLU HA H 7.114 24.369 31.688 1.00 . A A . 3 GLU HA 1 1 15 32991 1 1 6 GLU HB2 H 6.752 22.470 34.007 1.00 . A A . 3 GLU HB2 1 1 15 32992 1 1 6 GLU HB3 H 8.248 22.899 33.192 1.00 . A A . 3 GLU HB3 1 1 15 32993 1 1 6 GLU HG2 H 8.511 24.222 34.988 1.00 . A A . 3 GLU HG2 1 1 15 32994 1 1 6 GLU HG3 H 7.512 25.326 34.048 1.00 . A A . 3 GLU HG3 1 1 15 32995 1 1 6 GLU N N 5.338 24.512 32.724 1.00 . A A . 3 GLU N 1 1 15 32996 1 1 6 GLU O O 6.793 22.009 30.652 1.00 . A A . 3 GLU O 1 1 15 32997 1 1 6 GLU OE1 O 5.285 24.374 35.381 1.00 . A A . 3 GLU OE1 1 1 15 32998 1 1 6 GLU OE2 O 6.911 24.411 36.851 1.00 . A A . 3 GLU OE2 1 1 15 32999 1 1 7 ASP C C 3.559 21.501 29.702 1.00 . A A . 4 ASP C 1 1 15 33000 1 1 7 ASP CA C 4.230 20.991 30.970 1.00 . A A . 4 ASP CA 1 1 15 33001 1 1 7 ASP CB C 3.219 20.246 31.844 1.00 . A A . 4 ASP CB 1 1 15 33002 1 1 7 ASP CG C 2.638 19.021 31.168 1.00 . A A . 4 ASP CG 1 1 15 33003 1 1 7 ASP H H 4.280 22.546 32.400 1.00 . A A . 4 ASP H 1 1 15 33004 1 1 7 ASP HA H 5.029 20.318 30.698 1.00 . A A . 4 ASP HA 1 1 15 33005 1 1 7 ASP HB2 H 3.706 19.931 32.754 1.00 . A A . 4 ASP HB2 1 1 15 33006 1 1 7 ASP HB3 H 2.407 20.916 32.091 1.00 . A A . 4 ASP HB3 1 1 15 33007 1 1 7 ASP N N 4.811 22.103 31.710 1.00 . A A . 4 ASP N 1 1 15 33008 1 1 7 ASP O O 2.394 21.907 29.720 1.00 . A A . 4 ASP O 1 1 15 33009 1 1 7 ASP OD1 O 3.315 17.969 31.159 1.00 . A A . 4 ASP OD1 1 1 15 33010 1 1 7 ASP OD2 O 1.499 19.092 30.667 1.00 . A A . 4 ASP OD2 1 1 15 33011 1 1 8 LYS C C 3.582 20.883 26.359 1.00 . A A . 5 LYS C 1 1 15 33012 1 1 8 LYS CA C 3.826 22.023 27.341 1.00 . A A . 5 LYS CA 1 1 15 33013 1 1 8 LYS CB C 4.834 23.014 26.750 1.00 . A A . 5 LYS CB 1 1 15 33014 1 1 8 LYS CD C 6.189 25.109 27.068 1.00 . A A . 5 LYS CD 1 1 15 33015 1 1 8 LYS CE C 6.440 26.324 27.948 1.00 . A A . 5 LYS CE 1 1 15 33016 1 1 8 LYS CG C 5.091 24.223 27.636 1.00 . A A . 5 LYS CG 1 1 15 33017 1 1 8 LYS H H 5.227 21.156 28.663 1.00 . A A . 5 LYS H 1 1 15 33018 1 1 8 LYS HA H 2.894 22.534 27.523 1.00 . A A . 5 LYS HA 1 1 15 33019 1 1 8 LYS HB2 H 5.772 22.505 26.592 1.00 . A A . 5 LYS HB2 1 1 15 33020 1 1 8 LYS HB3 H 4.460 23.365 25.799 1.00 . A A . 5 LYS HB3 1 1 15 33021 1 1 8 LYS HD2 H 7.100 24.533 26.997 1.00 . A A . 5 LYS HD2 1 1 15 33022 1 1 8 LYS HD3 H 5.894 25.442 26.083 1.00 . A A . 5 LYS HD3 1 1 15 33023 1 1 8 LYS HE2 H 6.626 25.989 28.957 1.00 . A A . 5 LYS HE2 1 1 15 33024 1 1 8 LYS HE3 H 7.309 26.846 27.577 1.00 . A A . 5 LYS HE3 1 1 15 33025 1 1 8 LYS HG2 H 4.182 24.800 27.714 1.00 . A A . 5 LYS HG2 1 1 15 33026 1 1 8 LYS HG3 H 5.388 23.881 28.617 1.00 . A A . 5 LYS HG3 1 1 15 33027 1 1 8 LYS HZ1 H 5.172 27.697 27.014 1.00 . A A . 5 LYS HZ1 1 1 15 33028 1 1 8 LYS HZ2 H 5.431 28.011 28.660 1.00 . A A . 5 LYS HZ2 1 1 15 33029 1 1 8 LYS HZ3 H 4.407 26.749 28.191 1.00 . A A . 5 LYS HZ3 1 1 15 33030 1 1 8 LYS N N 4.314 21.508 28.612 1.00 . A A . 5 LYS N 1 1 15 33031 1 1 8 LYS NZ N 5.282 27.257 27.955 1.00 . A A . 5 LYS NZ 1 1 15 33032 1 1 8 LYS O O 4.226 19.836 26.439 1.00 . A A . 5 LYS O 1 1 15 33033 1 1 9 ILE C C 3.449 19.833 23.468 1.00 . A A . 6 ILE C 1 1 15 33034 1 1 9 ILE CA C 2.296 20.079 24.444 1.00 . A A . 6 ILE CA 1 1 15 33035 1 1 9 ILE CB C 1.029 20.490 23.657 1.00 . A A . 6 ILE CB 1 1 15 33036 1 1 9 ILE CD1 C -1.377 21.287 23.946 1.00 . A A . 6 ILE CD1 1 1 15 33037 1 1 9 ILE CG1 C -0.119 20.792 24.626 1.00 . A A . 6 ILE CG1 1 1 15 33038 1 1 9 ILE CG2 C 0.617 19.397 22.679 1.00 . A A . 6 ILE CG2 1 1 15 33039 1 1 9 ILE H H 2.189 21.967 25.411 1.00 . A A . 6 ILE H 1 1 15 33040 1 1 9 ILE HA H 2.084 19.161 24.973 1.00 . A A . 6 ILE HA 1 1 15 33041 1 1 9 ILE HB H 1.255 21.381 23.091 1.00 . A A . 6 ILE HB 1 1 15 33042 1 1 9 ILE HD11 H -1.744 20.530 23.269 1.00 . A A . 6 ILE HD11 1 1 15 33043 1 1 9 ILE HD12 H -1.158 22.189 23.393 1.00 . A A . 6 ILE HD12 1 1 15 33044 1 1 9 ILE HD13 H -2.129 21.497 24.692 1.00 . A A . 6 ILE HD13 1 1 15 33045 1 1 9 ILE HG12 H -0.368 19.893 25.169 1.00 . A A . 6 ILE HG12 1 1 15 33046 1 1 9 ILE HG13 H 0.203 21.551 25.325 1.00 . A A . 6 ILE HG13 1 1 15 33047 1 1 9 ILE HG21 H 1.420 19.222 21.977 1.00 . A A . 6 ILE HG21 1 1 15 33048 1 1 9 ILE HG22 H -0.268 19.708 22.142 1.00 . A A . 6 ILE HG22 1 1 15 33049 1 1 9 ILE HG23 H 0.409 18.488 23.222 1.00 . A A . 6 ILE HG23 1 1 15 33050 1 1 9 ILE N N 2.654 21.095 25.431 1.00 . A A . 6 ILE N 1 1 15 33051 1 1 9 ILE O O 3.565 18.755 22.881 1.00 . A A . 6 ILE O 1 1 15 33052 1 1 10 ALA C C 6.385 19.601 22.800 1.00 . A A . 7 ALA C 1 1 15 33053 1 1 10 ALA CA C 5.445 20.738 22.403 1.00 . A A . 7 ALA CA 1 1 15 33054 1 1 10 ALA CB C 6.195 22.062 22.357 1.00 . A A . 7 ALA CB 1 1 15 33055 1 1 10 ALA H H 4.185 21.651 23.837 1.00 . A A . 7 ALA H 1 1 15 33056 1 1 10 ALA HA H 5.056 20.539 21.415 1.00 . A A . 7 ALA HA 1 1 15 33057 1 1 10 ALA HB1 H 6.615 22.271 23.330 1.00 . A A . 7 ALA HB1 1 1 15 33058 1 1 10 ALA HB2 H 5.513 22.853 22.081 1.00 . A A . 7 ALA HB2 1 1 15 33059 1 1 10 ALA HB3 H 6.988 22.000 21.626 1.00 . A A . 7 ALA HB3 1 1 15 33060 1 1 10 ALA N N 4.312 20.831 23.318 1.00 . A A . 7 ALA N 1 1 15 33061 1 1 10 ALA O O 6.813 18.816 21.954 1.00 . A A . 7 ALA O 1 1 15 33062 1 1 11 ALA C C 6.908 17.090 24.546 1.00 . A A . 8 ALA C 1 1 15 33063 1 1 11 ALA CA C 7.566 18.464 24.609 1.00 . A A . 8 ALA CA 1 1 15 33064 1 1 11 ALA CB C 7.979 18.785 26.037 1.00 . A A . 8 ALA CB 1 1 15 33065 1 1 11 ALA H H 6.287 20.150 24.721 1.00 . A A . 8 ALA H 1 1 15 33066 1 1 11 ALA HA H 8.454 18.455 23.996 1.00 . A A . 8 ALA HA 1 1 15 33067 1 1 11 ALA HB1 H 8.437 19.763 26.069 1.00 . A A . 8 ALA HB1 1 1 15 33068 1 1 11 ALA HB2 H 8.685 18.044 26.383 1.00 . A A . 8 ALA HB2 1 1 15 33069 1 1 11 ALA HB3 H 7.107 18.776 26.675 1.00 . A A . 8 ALA HB3 1 1 15 33070 1 1 11 ALA N N 6.675 19.502 24.095 1.00 . A A . 8 ALA N 1 1 15 33071 1 1 11 ALA O O 7.566 16.063 24.720 1.00 . A A . 8 ALA O 1 1 15 33072 1 1 12 LYS C C 4.925 15.257 22.806 1.00 . A A . 9 LYS C 1 1 15 33073 1 1 12 LYS CA C 4.849 15.837 24.216 1.00 . A A . 9 LYS CA 1 1 15 33074 1 1 12 LYS CB C 3.408 16.088 24.659 1.00 . A A . 9 LYS CB 1 1 15 33075 1 1 12 LYS CD C 1.934 17.014 26.506 1.00 . A A . 9 LYS CD 1 1 15 33076 1 1 12 LYS CE C 1.972 17.675 27.875 1.00 . A A . 9 LYS CE 1 1 15 33077 1 1 12 LYS CG C 3.342 16.642 26.074 1.00 . A A . 9 LYS CG 1 1 15 33078 1 1 12 LYS H H 5.140 17.929 24.153 1.00 . A A . 9 LYS H 1 1 15 33079 1 1 12 LYS HA H 5.307 15.135 24.898 1.00 . A A . 9 LYS HA 1 1 15 33080 1 1 12 LYS HB2 H 2.948 16.800 23.987 1.00 . A A . 9 LYS HB2 1 1 15 33081 1 1 12 LYS HB3 H 2.858 15.160 24.628 1.00 . A A . 9 LYS HB3 1 1 15 33082 1 1 12 LYS HD2 H 1.511 17.701 25.790 1.00 . A A . 9 LYS HD2 1 1 15 33083 1 1 12 LYS HD3 H 1.331 16.120 26.561 1.00 . A A . 9 LYS HD3 1 1 15 33084 1 1 12 LYS HE2 H 2.433 16.993 28.573 1.00 . A A . 9 LYS HE2 1 1 15 33085 1 1 12 LYS HE3 H 2.573 18.571 27.807 1.00 . A A . 9 LYS HE3 1 1 15 33086 1 1 12 LYS HG2 H 3.721 15.896 26.754 1.00 . A A . 9 LYS HG2 1 1 15 33087 1 1 12 LYS HG3 H 3.966 17.523 26.127 1.00 . A A . 9 LYS HG3 1 1 15 33088 1 1 12 LYS HZ1 H 0.716 18.513 29.313 1.00 . A A . 9 LYS HZ1 1 1 15 33089 1 1 12 LYS HZ2 H 0.040 17.183 28.505 1.00 . A A . 9 LYS HZ2 1 1 15 33090 1 1 12 LYS HZ3 H 0.144 18.685 27.724 1.00 . A A . 9 LYS HZ3 1 1 15 33091 1 1 12 LYS N N 5.606 17.079 24.293 1.00 . A A . 9 LYS N 1 1 15 33092 1 1 12 LYS NZ N 0.624 18.038 28.385 1.00 . A A . 9 LYS NZ 1 1 15 33093 1 1 12 LYS O O 4.415 14.170 22.538 1.00 . A A . 9 LYS O 1 1 15 33094 1 1 13 LYS C C 4.885 15.066 19.688 1.00 . A A . 10 LYS C 1 1 15 33095 1 1 13 LYS CA C 6.013 15.532 20.607 1.00 . A A . 10 LYS CA 1 1 15 33096 1 1 13 LYS CB C 7.021 14.404 20.824 1.00 . A A . 10 LYS CB 1 1 15 33097 1 1 13 LYS CD C 9.035 13.691 22.146 1.00 . A A . 10 LYS CD 1 1 15 33098 1 1 13 LYS CE C 10.222 14.173 22.962 1.00 . A A . 10 LYS CE 1 1 15 33099 1 1 13 LYS CG C 8.262 14.860 21.570 1.00 . A A . 10 LYS CG 1 1 15 33100 1 1 13 LYS H H 5.719 16.966 22.136 1.00 . A A . 10 LYS H 1 1 15 33101 1 1 13 LYS HA H 6.526 16.349 20.122 1.00 . A A . 10 LYS HA 1 1 15 33102 1 1 13 LYS HB2 H 6.549 13.617 21.395 1.00 . A A . 10 LYS HB2 1 1 15 33103 1 1 13 LYS HB3 H 7.324 14.012 19.865 1.00 . A A . 10 LYS HB3 1 1 15 33104 1 1 13 LYS HD2 H 8.380 13.116 22.783 1.00 . A A . 10 LYS HD2 1 1 15 33105 1 1 13 LYS HD3 H 9.392 13.071 21.337 1.00 . A A . 10 LYS HD3 1 1 15 33106 1 1 13 LYS HE2 H 10.952 14.602 22.292 1.00 . A A . 10 LYS HE2 1 1 15 33107 1 1 13 LYS HE3 H 9.881 14.929 23.654 1.00 . A A . 10 LYS HE3 1 1 15 33108 1 1 13 LYS HG2 H 8.903 15.398 20.886 1.00 . A A . 10 LYS HG2 1 1 15 33109 1 1 13 LYS HG3 H 7.964 15.515 22.375 1.00 . A A . 10 LYS HG3 1 1 15 33110 1 1 13 LYS HZ1 H 10.177 12.664 24.404 1.00 . A A . 10 LYS HZ1 1 1 15 33111 1 1 13 LYS HZ2 H 11.684 13.432 24.252 1.00 . A A . 10 LYS HZ2 1 1 15 33112 1 1 13 LYS HZ3 H 11.171 12.318 23.077 1.00 . A A . 10 LYS HZ3 1 1 15 33113 1 1 13 LYS N N 5.552 16.027 21.909 1.00 . A A . 10 LYS N 1 1 15 33114 1 1 13 LYS NZ N 10.859 13.070 23.725 1.00 . A A . 10 LYS NZ 1 1 15 33115 1 1 13 LYS O O 5.140 14.410 18.677 1.00 . A A . 10 LYS O 1 1 15 33116 1 1 14 LYS C C 2.376 16.095 17.997 1.00 . A A . 11 LYS C 1 1 15 33117 1 1 14 LYS CA C 2.530 15.086 19.129 1.00 . A A . 11 LYS CA 1 1 15 33118 1 1 14 LYS CB C 1.226 14.968 19.920 1.00 . A A . 11 LYS CB 1 1 15 33119 1 1 14 LYS CD C -0.304 13.359 21.093 1.00 . A A . 11 LYS CD 1 1 15 33120 1 1 14 LYS CE C -0.406 12.013 21.790 1.00 . A A . 11 LYS CE 1 1 15 33121 1 1 14 LYS CG C 1.137 13.700 20.751 1.00 . A A . 11 LYS CG 1 1 15 33122 1 1 14 LYS H H 3.490 15.944 20.818 1.00 . A A . 11 LYS H 1 1 15 33123 1 1 14 LYS HA H 2.755 14.123 18.694 1.00 . A A . 11 LYS HA 1 1 15 33124 1 1 14 LYS HB2 H 1.143 15.815 20.584 1.00 . A A . 11 LYS HB2 1 1 15 33125 1 1 14 LYS HB3 H 0.397 14.980 19.229 1.00 . A A . 11 LYS HB3 1 1 15 33126 1 1 14 LYS HD2 H -0.699 14.122 21.746 1.00 . A A . 11 LYS HD2 1 1 15 33127 1 1 14 LYS HD3 H -0.883 13.328 20.182 1.00 . A A . 11 LYS HD3 1 1 15 33128 1 1 14 LYS HE2 H 0.169 11.289 21.233 1.00 . A A . 11 LYS HE2 1 1 15 33129 1 1 14 LYS HE3 H 0.001 12.105 22.786 1.00 . A A . 11 LYS HE3 1 1 15 33130 1 1 14 LYS HG2 H 1.564 12.882 20.190 1.00 . A A . 11 LYS HG2 1 1 15 33131 1 1 14 LYS HG3 H 1.692 13.840 21.666 1.00 . A A . 11 LYS HG3 1 1 15 33132 1 1 14 LYS HZ1 H -1.855 10.629 22.384 1.00 . A A . 11 LYS HZ1 1 1 15 33133 1 1 14 LYS HZ2 H -2.211 11.420 20.926 1.00 . A A . 11 LYS HZ2 1 1 15 33134 1 1 14 LYS HZ3 H -2.391 12.242 22.400 1.00 . A A . 11 LYS HZ3 1 1 15 33135 1 1 14 LYS N N 3.651 15.437 19.995 1.00 . A A . 11 LYS N 1 1 15 33136 1 1 14 LYS NZ N -1.813 11.544 21.884 1.00 . A A . 11 LYS NZ 1 1 15 33137 1 1 14 LYS O O 1.359 16.120 17.305 1.00 . A A . 11 LYS O 1 1 15 33138 1 1 15 LEU C C 3.941 17.192 15.436 1.00 . A A . 12 LEU C 1 1 15 33139 1 1 15 LEU CA C 3.427 17.867 16.705 1.00 . A A . 12 LEU CA 1 1 15 33140 1 1 15 LEU CB C 4.311 19.068 17.056 1.00 . A A . 12 LEU CB 1 1 15 33141 1 1 15 LEU CD1 C 4.865 20.979 18.581 1.00 . A A . 12 LEU CD1 1 1 15 33142 1 1 15 LEU CD2 C 2.477 20.390 18.152 1.00 . A A . 12 LEU CD2 1 1 15 33143 1 1 15 LEU CG C 3.890 19.846 18.306 1.00 . A A . 12 LEU CG 1 1 15 33144 1 1 15 LEU H H 4.162 16.873 18.420 1.00 . A A . 12 LEU H 1 1 15 33145 1 1 15 LEU HA H 2.417 18.207 16.535 1.00 . A A . 12 LEU HA 1 1 15 33146 1 1 15 LEU HB2 H 5.321 18.714 17.201 1.00 . A A . 12 LEU HB2 1 1 15 33147 1 1 15 LEU HB3 H 4.304 19.748 16.219 1.00 . A A . 12 LEU HB3 1 1 15 33148 1 1 15 LEU HD11 H 5.853 20.575 18.742 1.00 . A A . 12 LEU HD11 1 1 15 33149 1 1 15 LEU HD12 H 4.550 21.520 19.462 1.00 . A A . 12 LEU HD12 1 1 15 33150 1 1 15 LEU HD13 H 4.884 21.650 17.735 1.00 . A A . 12 LEU HD13 1 1 15 33151 1 1 15 LEU HD21 H 2.199 20.925 19.049 1.00 . A A . 12 LEU HD21 1 1 15 33152 1 1 15 LEU HD22 H 1.791 19.572 17.995 1.00 . A A . 12 LEU HD22 1 1 15 33153 1 1 15 LEU HD23 H 2.440 21.060 17.307 1.00 . A A . 12 LEU HD23 1 1 15 33154 1 1 15 LEU HG H 3.903 19.181 19.158 1.00 . A A . 12 LEU HG 1 1 15 33155 1 1 15 LEU N N 3.403 16.913 17.804 1.00 . A A . 12 LEU N 1 1 15 33156 1 1 15 LEU O O 3.763 17.696 14.329 1.00 . A A . 12 LEU O 1 1 15 33157 1 1 16 HIS C C 4.321 13.968 14.341 1.00 . A A . 13 HIS C 1 1 15 33158 1 1 16 HIS CA C 5.091 15.271 14.482 1.00 . A A . 13 HIS CA 1 1 15 33159 1 1 16 HIS CB C 6.583 14.971 14.644 1.00 . A A . 13 HIS CB 1 1 15 33160 1 1 16 HIS CD2 C 7.246 16.824 12.948 1.00 . A A . 13 HIS CD2 1 1 15 33161 1 1 16 HIS CE1 C 9.359 17.005 13.489 1.00 . A A . 13 HIS CE1 1 1 15 33162 1 1 16 HIS CG C 7.483 15.956 13.961 1.00 . A A . 13 HIS CG 1 1 15 33163 1 1 16 HIS H H 4.702 15.694 16.516 1.00 . A A . 13 HIS H 1 1 15 33164 1 1 16 HIS HA H 4.946 15.858 13.586 1.00 . A A . 13 HIS HA 1 1 15 33165 1 1 16 HIS HB2 H 6.829 14.974 15.695 1.00 . A A . 13 HIS HB2 1 1 15 33166 1 1 16 HIS HB3 H 6.791 13.992 14.236 1.00 . A A . 13 HIS HB3 1 1 15 33167 1 1 16 HIS HD1 H 9.305 15.590 14.971 1.00 . A A . 13 HIS HD1 1 1 15 33168 1 1 16 HIS HD2 H 6.299 16.983 12.451 1.00 . A A . 13 HIS HD2 1 1 15 33169 1 1 16 HIS HE1 H 10.391 17.320 13.511 1.00 . A A . 13 HIS HE1 1 1 15 33170 1 1 16 HIS HE2 H 8.623 17.948 11.830 1.00 . A A . 13 HIS HE2 1 1 15 33171 1 1 16 HIS N N 4.584 16.043 15.608 1.00 . A A . 13 HIS N 1 1 15 33172 1 1 16 HIS ND1 N 8.816 16.096 14.274 1.00 . A A . 13 HIS ND1 1 1 15 33173 1 1 16 HIS NE2 N 8.430 17.463 12.670 1.00 . A A . 13 HIS NE2 1 1 15 33174 1 1 16 HIS O O 4.204 13.200 15.295 1.00 . A A . 13 HIS O 1 1 15 33175 1 1 17 GLN C C 4.012 11.466 12.282 1.00 . A A . 14 GLN C 1 1 15 33176 1 1 17 GLN CA C 3.066 12.503 12.875 1.00 . A A . 14 GLN CA 1 1 15 33177 1 1 17 GLN CB C 1.901 12.782 11.923 1.00 . A A . 14 GLN CB 1 1 15 33178 1 1 17 GLN CD C -0.227 14.099 11.516 1.00 . A A . 14 GLN CD 1 1 15 33179 1 1 17 GLN CG C 0.918 13.808 12.467 1.00 . A A . 14 GLN CG 1 1 15 33180 1 1 17 GLN H H 3.903 14.390 12.438 1.00 . A A . 14 GLN H 1 1 15 33181 1 1 17 GLN HA H 2.678 12.128 13.812 1.00 . A A . 14 GLN HA 1 1 15 33182 1 1 17 GLN HB2 H 2.294 13.151 10.988 1.00 . A A . 14 GLN HB2 1 1 15 33183 1 1 17 GLN HB3 H 1.366 11.862 11.744 1.00 . A A . 14 GLN HB3 1 1 15 33184 1 1 17 GLN HE21 H -1.425 14.502 13.053 1.00 . A A . 14 GLN HE21 1 1 15 33185 1 1 17 GLN HE22 H -2.132 14.644 11.479 1.00 . A A . 14 GLN HE22 1 1 15 33186 1 1 17 GLN HG2 H 0.506 13.436 13.394 1.00 . A A . 14 GLN HG2 1 1 15 33187 1 1 17 GLN HG3 H 1.449 14.729 12.658 1.00 . A A . 14 GLN HG3 1 1 15 33188 1 1 17 GLN N N 3.794 13.730 13.152 1.00 . A A . 14 GLN N 1 1 15 33189 1 1 17 GLN NE2 N -1.377 14.450 12.068 1.00 . A A . 14 GLN NE2 1 1 15 33190 1 1 17 GLN O O 4.652 11.712 11.258 1.00 . A A . 14 GLN O 1 1 15 33191 1 1 17 GLN OE1 O -0.079 14.017 10.295 1.00 . A A . 14 GLN OE1 1 1 15 33192 1 1 18 ASP C C 4.483 8.358 11.475 1.00 . A A . 15 ASP C 1 1 15 33193 1 1 18 ASP CA C 5.063 9.281 12.540 1.00 . A A . 15 ASP CA 1 1 15 33194 1 1 18 ASP CB C 5.492 8.457 13.757 1.00 . A A . 15 ASP CB 1 1 15 33195 1 1 18 ASP CG C 4.371 7.594 14.306 1.00 . A A . 15 ASP CG 1 1 15 33196 1 1 18 ASP H H 3.523 10.150 13.709 1.00 . A A . 15 ASP H 1 1 15 33197 1 1 18 ASP HA H 5.931 9.776 12.132 1.00 . A A . 15 ASP HA 1 1 15 33198 1 1 18 ASP HB2 H 6.309 7.810 13.475 1.00 . A A . 15 ASP HB2 1 1 15 33199 1 1 18 ASP HB3 H 5.822 9.126 14.538 1.00 . A A . 15 ASP HB3 1 1 15 33200 1 1 18 ASP N N 4.107 10.313 12.935 1.00 . A A . 15 ASP N 1 1 15 33201 1 1 18 ASP O O 5.170 7.470 10.969 1.00 . A A . 15 ASP O 1 1 15 33202 1 1 18 ASP OD1 O 3.439 8.147 14.928 1.00 . A A . 15 ASP OD1 1 1 15 33203 1 1 18 ASP OD2 O 4.428 6.359 14.139 1.00 . A A . 15 ASP OD2 1 1 15 33204 1 1 19 LYS C C 2.587 8.537 8.787 1.00 . A A . 16 LYS C 1 1 15 33205 1 1 19 LYS CA C 2.565 7.776 10.108 1.00 . A A . 16 LYS CA 1 1 15 33206 1 1 19 LYS CB C 1.120 7.457 10.512 1.00 . A A . 16 LYS CB 1 1 15 33207 1 1 19 LYS CD C -0.454 6.472 12.215 1.00 . A A . 16 LYS CD 1 1 15 33208 1 1 19 LYS CE C -0.624 6.058 13.671 1.00 . A A . 16 LYS CE 1 1 15 33209 1 1 19 LYS CG C 0.991 6.829 11.894 1.00 . A A . 16 LYS CG 1 1 15 33210 1 1 19 LYS H H 2.721 9.281 11.585 1.00 . A A . 16 LYS H 1 1 15 33211 1 1 19 LYS HA H 3.115 6.854 9.993 1.00 . A A . 16 LYS HA 1 1 15 33212 1 1 19 LYS HB2 H 0.547 8.372 10.502 1.00 . A A . 16 LYS HB2 1 1 15 33213 1 1 19 LYS HB3 H 0.700 6.772 9.790 1.00 . A A . 16 LYS HB3 1 1 15 33214 1 1 19 LYS HD2 H -1.077 7.332 12.023 1.00 . A A . 16 LYS HD2 1 1 15 33215 1 1 19 LYS HD3 H -0.761 5.654 11.581 1.00 . A A . 16 LYS HD3 1 1 15 33216 1 1 19 LYS HE2 H -0.354 6.892 14.302 1.00 . A A . 16 LYS HE2 1 1 15 33217 1 1 19 LYS HE3 H -1.660 5.804 13.839 1.00 . A A . 16 LYS HE3 1 1 15 33218 1 1 19 LYS HG2 H 1.589 5.931 11.928 1.00 . A A . 16 LYS HG2 1 1 15 33219 1 1 19 LYS HG3 H 1.351 7.530 12.633 1.00 . A A . 16 LYS HG3 1 1 15 33220 1 1 19 LYS HZ1 H -0.046 4.055 13.465 1.00 . A A . 16 LYS HZ1 1 1 15 33221 1 1 19 LYS HZ2 H 0.106 4.659 15.041 1.00 . A A . 16 LYS HZ2 1 1 15 33222 1 1 19 LYS HZ3 H 1.229 5.101 13.859 1.00 . A A . 16 LYS HZ3 1 1 15 33223 1 1 19 LYS N N 3.220 8.569 11.139 1.00 . A A . 16 LYS N 1 1 15 33224 1 1 19 LYS NZ N 0.224 4.888 14.034 1.00 . A A . 16 LYS NZ 1 1 15 33225 1 1 19 LYS O O 2.172 9.695 8.725 1.00 . A A . 16 LYS O 1 1 15 33226 1 1 20 ARG C C 1.904 8.375 5.646 1.00 . A A . 17 ARG C 1 1 15 33227 1 1 20 ARG CA C 3.195 8.538 6.437 1.00 . A A . 17 ARG CA 1 1 15 33228 1 1 20 ARG CB C 4.381 7.957 5.665 1.00 . A A . 17 ARG CB 1 1 15 33229 1 1 20 ARG CD C 6.812 7.323 5.833 1.00 . A A . 17 ARG CD 1 1 15 33230 1 1 20 ARG CG C 5.727 8.284 6.293 1.00 . A A . 17 ARG CG 1 1 15 33231 1 1 20 ARG CZ C 7.462 5.004 6.403 1.00 . A A . 17 ARG CZ 1 1 15 33232 1 1 20 ARG H H 3.369 6.955 7.837 1.00 . A A . 17 ARG H 1 1 15 33233 1 1 20 ARG HA H 3.369 9.592 6.604 1.00 . A A . 17 ARG HA 1 1 15 33234 1 1 20 ARG HB2 H 4.278 6.883 5.624 1.00 . A A . 17 ARG HB2 1 1 15 33235 1 1 20 ARG HB3 H 4.371 8.351 4.659 1.00 . A A . 17 ARG HB3 1 1 15 33236 1 1 20 ARG HD2 H 6.853 7.335 4.754 1.00 . A A . 17 ARG HD2 1 1 15 33237 1 1 20 ARG HD3 H 7.760 7.646 6.236 1.00 . A A . 17 ARG HD3 1 1 15 33238 1 1 20 ARG HE H 5.600 5.741 6.522 1.00 . A A . 17 ARG HE 1 1 15 33239 1 1 20 ARG HG2 H 6.010 9.289 6.013 1.00 . A A . 17 ARG HG2 1 1 15 33240 1 1 20 ARG HG3 H 5.636 8.222 7.367 1.00 . A A . 17 ARG HG3 1 1 15 33241 1 1 20 ARG HH11 H 9.015 6.146 5.787 1.00 . A A . 17 ARG HH11 1 1 15 33242 1 1 20 ARG HH12 H 9.422 4.505 6.203 1.00 . A A . 17 ARG HH12 1 1 15 33243 1 1 20 ARG HH21 H 6.136 3.602 7.035 1.00 . A A . 17 ARG HH21 1 1 15 33244 1 1 20 ARG HH22 H 7.799 3.069 6.923 1.00 . A A . 17 ARG HH22 1 1 15 33245 1 1 20 ARG N N 3.083 7.896 7.738 1.00 . A A . 17 ARG N 1 1 15 33246 1 1 20 ARG NE N 6.541 5.960 6.285 1.00 . A A . 17 ARG NE 1 1 15 33247 1 1 20 ARG NH1 N 8.732 5.245 6.106 1.00 . A A . 17 ARG NH1 1 1 15 33248 1 1 20 ARG NH2 N 7.105 3.799 6.817 1.00 . A A . 17 ARG NH2 1 1 15 33249 1 1 20 ARG O O 1.315 7.295 5.612 1.00 . A A . 17 ARG O 1 1 15 33250 1 1 21 VAL C C 0.224 8.466 3.120 1.00 . A A . 18 VAL C 1 1 15 33251 1 1 21 VAL CA C 0.208 9.458 4.275 1.00 . A A . 18 VAL CA 1 1 15 33252 1 1 21 VAL CB C -0.134 10.869 3.751 1.00 . A A . 18 VAL CB 1 1 15 33253 1 1 21 VAL CG1 C -1.308 10.838 2.780 1.00 . A A . 18 VAL CG1 1 1 15 33254 1 1 21 VAL CG2 C -0.448 11.782 4.918 1.00 . A A . 18 VAL CG2 1 1 15 33255 1 1 21 VAL H H 2.009 10.272 5.031 1.00 . A A . 18 VAL H 1 1 15 33256 1 1 21 VAL HA H -0.570 9.164 4.967 1.00 . A A . 18 VAL HA 1 1 15 33257 1 1 21 VAL HB H 0.728 11.263 3.234 1.00 . A A . 18 VAL HB 1 1 15 33258 1 1 21 VAL HG11 H -2.182 10.458 3.285 1.00 . A A . 18 VAL HG11 1 1 15 33259 1 1 21 VAL HG12 H -1.067 10.198 1.944 1.00 . A A . 18 VAL HG12 1 1 15 33260 1 1 21 VAL HG13 H -1.505 11.838 2.422 1.00 . A A . 18 VAL HG13 1 1 15 33261 1 1 21 VAL HG21 H -1.290 11.379 5.463 1.00 . A A . 18 VAL HG21 1 1 15 33262 1 1 21 VAL HG22 H -0.693 12.766 4.550 1.00 . A A . 18 VAL HG22 1 1 15 33263 1 1 21 VAL HG23 H 0.410 11.841 5.569 1.00 . A A . 18 VAL HG23 1 1 15 33264 1 1 21 VAL N N 1.469 9.453 5.008 1.00 . A A . 18 VAL N 1 1 15 33265 1 1 21 VAL O O -0.792 7.857 2.814 1.00 . A A . 18 VAL O 1 1 15 33266 1 1 22 HIS C C 1.427 5.900 1.839 1.00 . A A . 19 HIS C 1 1 15 33267 1 1 22 HIS CA C 1.469 7.353 1.373 1.00 . A A . 19 HIS CA 1 1 15 33268 1 1 22 HIS CB C 2.711 7.639 0.521 1.00 . A A . 19 HIS CB 1 1 15 33269 1 1 22 HIS CD2 C 1.839 9.978 -0.199 1.00 . A A . 19 HIS CD2 1 1 15 33270 1 1 22 HIS CE1 C 2.703 10.048 -2.203 1.00 . A A . 19 HIS CE1 1 1 15 33271 1 1 22 HIS CG C 2.528 8.825 -0.382 1.00 . A A . 19 HIS CG 1 1 15 33272 1 1 22 HIS H H 2.183 8.759 2.800 1.00 . A A . 19 HIS H 1 1 15 33273 1 1 22 HIS HA H 0.595 7.525 0.760 1.00 . A A . 19 HIS HA 1 1 15 33274 1 1 22 HIS HB2 H 3.550 7.838 1.170 1.00 . A A . 19 HIS HB2 1 1 15 33275 1 1 22 HIS HB3 H 2.928 6.779 -0.095 1.00 . A A . 19 HIS HB3 1 1 15 33276 1 1 22 HIS HD1 H 3.615 8.219 -2.090 1.00 . A A . 19 HIS HD1 1 1 15 33277 1 1 22 HIS HD2 H 1.289 10.257 0.690 1.00 . A A . 19 HIS HD2 1 1 15 33278 1 1 22 HIS HE1 H 2.975 10.377 -3.196 1.00 . A A . 19 HIS HE1 1 1 15 33279 1 1 22 HIS HE2 H 1.350 11.450 -1.605 1.00 . A A . 19 HIS HE2 1 1 15 33280 1 1 22 HIS N N 1.377 8.274 2.499 1.00 . A A . 19 HIS N 1 1 15 33281 1 1 22 HIS ND1 N 3.059 8.904 -1.649 1.00 . A A . 19 HIS ND1 1 1 15 33282 1 1 22 HIS NE2 N 1.959 10.721 -1.347 1.00 . A A . 19 HIS NE2 1 1 15 33283 1 1 22 HIS O O 1.337 4.985 1.026 1.00 . A A . 19 HIS O 1 1 15 33284 1 1 23 GLU C C -0.313 4.232 3.884 1.00 . A A . 20 GLU C 1 1 15 33285 1 1 23 GLU CA C 1.193 4.383 3.726 1.00 . A A . 20 GLU CA 1 1 15 33286 1 1 23 GLU CB C 1.875 4.212 5.086 1.00 . A A . 20 GLU CB 1 1 15 33287 1 1 23 GLU CD C 4.027 4.160 6.400 1.00 . A A . 20 GLU CD 1 1 15 33288 1 1 23 GLU CG C 3.391 4.220 5.025 1.00 . A A . 20 GLU CG 1 1 15 33289 1 1 23 GLU H H 1.705 6.437 3.750 1.00 . A A . 20 GLU H 1 1 15 33290 1 1 23 GLU HA H 1.556 3.629 3.041 1.00 . A A . 20 GLU HA 1 1 15 33291 1 1 23 GLU HB2 H 1.559 5.015 5.734 1.00 . A A . 20 GLU HB2 1 1 15 33292 1 1 23 GLU HB3 H 1.558 3.272 5.516 1.00 . A A . 20 GLU HB3 1 1 15 33293 1 1 23 GLU HG2 H 3.723 3.366 4.454 1.00 . A A . 20 GLU HG2 1 1 15 33294 1 1 23 GLU HG3 H 3.714 5.126 4.535 1.00 . A A . 20 GLU HG3 1 1 15 33295 1 1 23 GLU N N 1.476 5.693 3.152 1.00 . A A . 20 GLU N 1 1 15 33296 1 1 23 GLU O O -0.891 3.202 3.539 1.00 . A A . 20 GLU O 1 1 15 33297 1 1 23 GLU OE1 O 4.073 5.208 7.079 1.00 . A A . 20 GLU OE1 1 1 15 33298 1 1 23 GLU OE2 O 4.513 3.076 6.796 1.00 . A A . 20 GLU OE2 1 1 15 33299 1 1 24 LEU C C -3.092 5.250 3.230 1.00 . A A . 21 LEU C 1 1 15 33300 1 1 24 LEU CA C -2.387 5.321 4.579 1.00 . A A . 21 LEU CA 1 1 15 33301 1 1 24 LEU CB C -2.794 6.607 5.306 1.00 . A A . 21 LEU CB 1 1 15 33302 1 1 24 LEU CD1 C -2.358 8.333 7.071 1.00 . A A . 21 LEU CD1 1 1 15 33303 1 1 24 LEU CD2 C -1.846 5.933 7.534 1.00 . A A . 21 LEU CD2 1 1 15 33304 1 1 24 LEU CG C -1.889 7.018 6.471 1.00 . A A . 21 LEU CG 1 1 15 33305 1 1 24 LEU H H -0.411 6.075 4.645 1.00 . A A . 21 LEU H 1 1 15 33306 1 1 24 LEU HA H -2.669 4.468 5.173 1.00 . A A . 21 LEU HA 1 1 15 33307 1 1 24 LEU HB2 H -2.808 7.413 4.586 1.00 . A A . 21 LEU HB2 1 1 15 33308 1 1 24 LEU HB3 H -3.796 6.474 5.691 1.00 . A A . 21 LEU HB3 1 1 15 33309 1 1 24 LEU HD11 H -1.713 8.603 7.895 1.00 . A A . 21 LEU HD11 1 1 15 33310 1 1 24 LEU HD12 H -3.371 8.224 7.428 1.00 . A A . 21 LEU HD12 1 1 15 33311 1 1 24 LEU HD13 H -2.322 9.107 6.319 1.00 . A A . 21 LEU HD13 1 1 15 33312 1 1 24 LEU HD21 H -1.195 6.243 8.339 1.00 . A A . 21 LEU HD21 1 1 15 33313 1 1 24 LEU HD22 H -1.470 5.018 7.100 1.00 . A A . 21 LEU HD22 1 1 15 33314 1 1 24 LEU HD23 H -2.840 5.767 7.919 1.00 . A A . 21 LEU HD23 1 1 15 33315 1 1 24 LEU HG H -0.883 7.163 6.101 1.00 . A A . 21 LEU HG 1 1 15 33316 1 1 24 LEU N N -0.941 5.290 4.387 1.00 . A A . 21 LEU N 1 1 15 33317 1 1 24 LEU O O -4.083 4.538 3.063 1.00 . A A . 21 LEU O 1 1 15 33318 1 1 25 ALA C C -3.051 4.599 0.295 1.00 . A A . 22 ALA C 1 1 15 33319 1 1 25 ALA CA C -3.067 6.001 0.903 1.00 . A A . 22 ALA CA 1 1 15 33320 1 1 25 ALA CB C -2.257 6.958 0.042 1.00 . A A . 22 ALA CB 1 1 15 33321 1 1 25 ALA H H -1.821 6.613 2.510 1.00 . A A . 22 ALA H 1 1 15 33322 1 1 25 ALA HA H -4.087 6.356 0.926 1.00 . A A . 22 ALA HA 1 1 15 33323 1 1 25 ALA HB1 H -1.234 6.616 -0.011 1.00 . A A . 22 ALA HB1 1 1 15 33324 1 1 25 ALA HB2 H -2.284 7.945 0.480 1.00 . A A . 22 ALA HB2 1 1 15 33325 1 1 25 ALA HB3 H -2.678 6.992 -0.952 1.00 . A A . 22 ALA HB3 1 1 15 33326 1 1 25 ALA N N -2.564 6.003 2.273 1.00 . A A . 22 ALA N 1 1 15 33327 1 1 25 ALA O O -3.887 4.276 -0.545 1.00 . A A . 22 ALA O 1 1 15 33328 1 1 26 ARG C C -3.260 1.600 0.722 1.00 . A A . 23 ARG C 1 1 15 33329 1 1 26 ARG CA C -2.040 2.385 0.251 1.00 . A A . 23 ARG CA 1 1 15 33330 1 1 26 ARG CB C -0.750 1.711 0.721 1.00 . A A . 23 ARG CB 1 1 15 33331 1 1 26 ARG CD C 1.765 1.615 0.545 1.00 . A A . 23 ARG CD 1 1 15 33332 1 1 26 ARG CG C 0.480 2.189 -0.029 1.00 . A A . 23 ARG CG 1 1 15 33333 1 1 26 ARG CZ C 3.943 2.737 0.175 1.00 . A A . 23 ARG CZ 1 1 15 33334 1 1 26 ARG H H -1.451 4.082 1.380 1.00 . A A . 23 ARG H 1 1 15 33335 1 1 26 ARG HA H -2.047 2.411 -0.829 1.00 . A A . 23 ARG HA 1 1 15 33336 1 1 26 ARG HB2 H -0.610 1.919 1.773 1.00 . A A . 23 ARG HB2 1 1 15 33337 1 1 26 ARG HB3 H -0.841 0.643 0.582 1.00 . A A . 23 ARG HB3 1 1 15 33338 1 1 26 ARG HD2 H 1.898 1.993 1.549 1.00 . A A . 23 ARG HD2 1 1 15 33339 1 1 26 ARG HD3 H 1.685 0.539 0.572 1.00 . A A . 23 ARG HD3 1 1 15 33340 1 1 26 ARG HE H 2.946 1.667 -1.192 1.00 . A A . 23 ARG HE 1 1 15 33341 1 1 26 ARG HG2 H 0.397 1.886 -1.061 1.00 . A A . 23 ARG HG2 1 1 15 33342 1 1 26 ARG HG3 H 0.523 3.268 0.026 1.00 . A A . 23 ARG HG3 1 1 15 33343 1 1 26 ARG HH11 H 3.219 2.965 2.052 1.00 . A A . 23 ARG HH11 1 1 15 33344 1 1 26 ARG HH12 H 4.740 3.745 1.740 1.00 . A A . 23 ARG HH12 1 1 15 33345 1 1 26 ARG HH21 H 4.957 2.717 -1.579 1.00 . A A . 23 ARG HH21 1 1 15 33346 1 1 26 ARG HH22 H 5.708 3.625 -0.294 1.00 . A A . 23 ARG HH22 1 1 15 33347 1 1 26 ARG N N -2.108 3.765 0.726 1.00 . A A . 23 ARG N 1 1 15 33348 1 1 26 ARG NE N 2.929 1.987 -0.264 1.00 . A A . 23 ARG NE 1 1 15 33349 1 1 26 ARG NH1 N 3.965 3.182 1.423 1.00 . A A . 23 ARG NH1 1 1 15 33350 1 1 26 ARG NH2 N 4.947 3.042 -0.635 1.00 . A A . 23 ARG NH2 1 1 15 33351 1 1 26 ARG O O -3.784 0.755 -0.004 1.00 . A A . 23 ARG O 1 1 15 33352 1 1 27 VAL C C -6.146 1.814 1.715 1.00 . A A . 24 VAL C 1 1 15 33353 1 1 27 VAL CA C -4.925 1.292 2.463 1.00 . A A . 24 VAL CA 1 1 15 33354 1 1 27 VAL CB C -5.085 1.561 3.977 1.00 . A A . 24 VAL CB 1 1 15 33355 1 1 27 VAL CG1 C -6.430 1.057 4.486 1.00 . A A . 24 VAL CG1 1 1 15 33356 1 1 27 VAL CG2 C -3.953 0.907 4.749 1.00 . A A . 24 VAL CG2 1 1 15 33357 1 1 27 VAL H H -3.229 2.552 2.479 1.00 . A A . 24 VAL H 1 1 15 33358 1 1 27 VAL HA H -4.855 0.225 2.312 1.00 . A A . 24 VAL HA 1 1 15 33359 1 1 27 VAL HB H -5.039 2.628 4.144 1.00 . A A . 24 VAL HB 1 1 15 33360 1 1 27 VAL HG11 H -6.503 -0.007 4.313 1.00 . A A . 24 VAL HG11 1 1 15 33361 1 1 27 VAL HG12 H -7.227 1.562 3.960 1.00 . A A . 24 VAL HG12 1 1 15 33362 1 1 27 VAL HG13 H -6.513 1.256 5.544 1.00 . A A . 24 VAL HG13 1 1 15 33363 1 1 27 VAL HG21 H -4.083 1.090 5.805 1.00 . A A . 24 VAL HG21 1 1 15 33364 1 1 27 VAL HG22 H -3.010 1.321 4.424 1.00 . A A . 24 VAL HG22 1 1 15 33365 1 1 27 VAL HG23 H -3.963 -0.157 4.564 1.00 . A A . 24 VAL HG23 1 1 15 33366 1 1 27 VAL N N -3.715 1.901 1.932 1.00 . A A . 24 VAL N 1 1 15 33367 1 1 27 VAL O O -7.044 1.050 1.365 1.00 . A A . 24 VAL O 1 1 15 33368 1 1 28 LYS C C -7.328 3.236 -0.710 1.00 . A A . 25 LYS C 1 1 15 33369 1 1 28 LYS CA C -7.277 3.723 0.733 1.00 . A A . 25 LYS CA 1 1 15 33370 1 1 28 LYS CB C -7.210 5.249 0.757 1.00 . A A . 25 LYS CB 1 1 15 33371 1 1 28 LYS CD C -8.373 7.399 0.129 1.00 . A A . 25 LYS CD 1 1 15 33372 1 1 28 LYS CE C -9.697 8.018 -0.297 1.00 . A A . 25 LYS CE 1 1 15 33373 1 1 28 LYS CG C -8.484 5.891 0.229 1.00 . A A . 25 LYS CG 1 1 15 33374 1 1 28 LYS H H -5.411 3.678 1.740 1.00 . A A . 25 LYS H 1 1 15 33375 1 1 28 LYS HA H -8.183 3.408 1.230 1.00 . A A . 25 LYS HA 1 1 15 33376 1 1 28 LYS HB2 H -7.054 5.579 1.774 1.00 . A A . 25 LYS HB2 1 1 15 33377 1 1 28 LYS HB3 H -6.383 5.576 0.144 1.00 . A A . 25 LYS HB3 1 1 15 33378 1 1 28 LYS HD2 H -8.094 7.796 1.095 1.00 . A A . 25 LYS HD2 1 1 15 33379 1 1 28 LYS HD3 H -7.616 7.649 -0.599 1.00 . A A . 25 LYS HD3 1 1 15 33380 1 1 28 LYS HE2 H -10.440 7.795 0.452 1.00 . A A . 25 LYS HE2 1 1 15 33381 1 1 28 LYS HE3 H -9.571 9.089 -0.369 1.00 . A A . 25 LYS HE3 1 1 15 33382 1 1 28 LYS HG2 H -8.690 5.495 -0.753 1.00 . A A . 25 LYS HG2 1 1 15 33383 1 1 28 LYS HG3 H -9.299 5.643 0.894 1.00 . A A . 25 LYS HG3 1 1 15 33384 1 1 28 LYS HZ1 H -9.465 7.705 -2.355 1.00 . A A . 25 LYS HZ1 1 1 15 33385 1 1 28 LYS HZ2 H -11.070 7.944 -1.870 1.00 . A A . 25 LYS HZ2 1 1 15 33386 1 1 28 LYS HZ3 H -10.307 6.461 -1.567 1.00 . A A . 25 LYS HZ3 1 1 15 33387 1 1 28 LYS N N -6.161 3.117 1.445 1.00 . A A . 25 LYS N 1 1 15 33388 1 1 28 LYS NZ N -10.167 7.497 -1.612 1.00 . A A . 25 LYS NZ 1 1 15 33389 1 1 28 LYS O O -8.400 3.133 -1.291 1.00 . A A . 25 LYS O 1 1 15 33390 1 1 29 PHE C C -6.821 1.009 -2.628 1.00 . A A . 26 PHE C 1 1 15 33391 1 1 29 PHE CA C -6.136 2.370 -2.635 1.00 . A A . 26 PHE CA 1 1 15 33392 1 1 29 PHE CB C -4.699 2.249 -3.155 1.00 . A A . 26 PHE CB 1 1 15 33393 1 1 29 PHE CD1 C -5.326 1.931 -5.571 1.00 . A A . 26 PHE CD1 1 1 15 33394 1 1 29 PHE CD2 C -3.801 0.386 -4.579 1.00 . A A . 26 PHE CD2 1 1 15 33395 1 1 29 PHE CE1 C -5.255 1.239 -6.766 1.00 . A A . 26 PHE CE1 1 1 15 33396 1 1 29 PHE CE2 C -3.723 -0.304 -5.774 1.00 . A A . 26 PHE CE2 1 1 15 33397 1 1 29 PHE CG C -4.602 1.510 -4.463 1.00 . A A . 26 PHE CG 1 1 15 33398 1 1 29 PHE CZ C -4.453 0.119 -6.868 1.00 . A A . 26 PHE CZ 1 1 15 33399 1 1 29 PHE H H -5.328 3.129 -0.822 1.00 . A A . 26 PHE H 1 1 15 33400 1 1 29 PHE HA H -6.692 3.030 -3.287 1.00 . A A . 26 PHE HA 1 1 15 33401 1 1 29 PHE HB2 H -4.290 3.238 -3.301 1.00 . A A . 26 PHE HB2 1 1 15 33402 1 1 29 PHE HB3 H -4.102 1.720 -2.426 1.00 . A A . 26 PHE HB3 1 1 15 33403 1 1 29 PHE HD1 H -5.953 2.806 -5.492 1.00 . A A . 26 PHE HD1 1 1 15 33404 1 1 29 PHE HD2 H -3.228 0.053 -3.727 1.00 . A A . 26 PHE HD2 1 1 15 33405 1 1 29 PHE HE1 H -5.824 1.576 -7.620 1.00 . A A . 26 PHE HE1 1 1 15 33406 1 1 29 PHE HE2 H -3.094 -1.180 -5.850 1.00 . A A . 26 PHE HE2 1 1 15 33407 1 1 29 PHE HZ H -4.401 -0.430 -7.798 1.00 . A A . 26 PHE HZ 1 1 15 33408 1 1 29 PHE N N -6.171 2.945 -1.295 1.00 . A A . 26 PHE N 1 1 15 33409 1 1 29 PHE O O -7.602 0.690 -3.522 1.00 . A A . 26 PHE O 1 1 15 33410 1 1 30 MET C C -8.701 -0.830 -1.219 1.00 . A A . 27 MET C 1 1 15 33411 1 1 30 MET CA C -7.208 -1.062 -1.417 1.00 . A A . 27 MET CA 1 1 15 33412 1 1 30 MET CB C -6.627 -1.818 -0.220 1.00 . A A . 27 MET CB 1 1 15 33413 1 1 30 MET CE C -2.938 -3.664 0.400 1.00 . A A . 27 MET CE 1 1 15 33414 1 1 30 MET CG C -5.198 -2.290 -0.426 1.00 . A A . 27 MET CG 1 1 15 33415 1 1 30 MET H H -5.850 0.496 -0.955 1.00 . A A . 27 MET H 1 1 15 33416 1 1 30 MET HA H -7.063 -1.650 -2.312 1.00 . A A . 27 MET HA 1 1 15 33417 1 1 30 MET HB2 H -6.647 -1.169 0.643 1.00 . A A . 27 MET HB2 1 1 15 33418 1 1 30 MET HB3 H -7.244 -2.683 -0.022 1.00 . A A . 27 MET HB3 1 1 15 33419 1 1 30 MET HE1 H -3.066 -4.303 -0.461 1.00 . A A . 27 MET HE1 1 1 15 33420 1 1 30 MET HE2 H -2.410 -4.202 1.173 1.00 . A A . 27 MET HE2 1 1 15 33421 1 1 30 MET HE3 H -2.369 -2.789 0.118 1.00 . A A . 27 MET HE3 1 1 15 33422 1 1 30 MET HG2 H -5.173 -2.957 -1.275 1.00 . A A . 27 MET HG2 1 1 15 33423 1 1 30 MET HG3 H -4.574 -1.431 -0.625 1.00 . A A . 27 MET HG3 1 1 15 33424 1 1 30 MET N N -6.532 0.214 -1.603 1.00 . A A . 27 MET N 1 1 15 33425 1 1 30 MET O O -9.527 -1.501 -1.825 1.00 . A A . 27 MET O 1 1 15 33426 1 1 30 MET SD S -4.543 -3.159 1.012 1.00 . A A . 27 MET SD 1 1 15 33427 1 1 31 GLN C C -11.123 0.864 -1.454 1.00 . A A . 28 GLN C 1 1 15 33428 1 1 31 GLN CA C -10.421 0.526 -0.143 1.00 . A A . 28 GLN CA 1 1 15 33429 1 1 31 GLN CB C -10.464 1.741 0.780 1.00 . A A . 28 GLN CB 1 1 15 33430 1 1 31 GLN CD C -11.846 3.571 1.808 1.00 . A A . 28 GLN CD 1 1 15 33431 1 1 31 GLN CG C -11.863 2.252 1.069 1.00 . A A . 28 GLN CG 1 1 15 33432 1 1 31 GLN H H -8.319 0.612 0.108 1.00 . A A . 28 GLN H 1 1 15 33433 1 1 31 GLN HA H -10.926 -0.300 0.331 1.00 . A A . 28 GLN HA 1 1 15 33434 1 1 31 GLN HB2 H -10.000 1.482 1.718 1.00 . A A . 28 GLN HB2 1 1 15 33435 1 1 31 GLN HB3 H -9.904 2.541 0.320 1.00 . A A . 28 GLN HB3 1 1 15 33436 1 1 31 GLN HE21 H -13.539 4.111 0.928 1.00 . A A . 28 GLN HE21 1 1 15 33437 1 1 31 GLN HE22 H -12.871 5.254 2.039 1.00 . A A . 28 GLN HE22 1 1 15 33438 1 1 31 GLN HG2 H -12.386 2.386 0.134 1.00 . A A . 28 GLN HG2 1 1 15 33439 1 1 31 GLN HG3 H -12.384 1.523 1.672 1.00 . A A . 28 GLN HG3 1 1 15 33440 1 1 31 GLN N N -9.033 0.141 -0.379 1.00 . A A . 28 GLN N 1 1 15 33441 1 1 31 GLN NE2 N -12.851 4.396 1.568 1.00 . A A . 28 GLN NE2 1 1 15 33442 1 1 31 GLN O O -12.148 0.270 -1.796 1.00 . A A . 28 GLN O 1 1 15 33443 1 1 31 GLN OE1 O -10.925 3.859 2.573 1.00 . A A . 28 GLN OE1 1 1 15 33444 1 1 32 ASP C C -11.268 1.166 -4.439 1.00 . A A . 29 ASP C 1 1 15 33445 1 1 32 ASP CA C -11.113 2.293 -3.432 1.00 . A A . 29 ASP CA 1 1 15 33446 1 1 32 ASP CB C -10.233 3.397 -4.026 1.00 . A A . 29 ASP CB 1 1 15 33447 1 1 32 ASP CG C -10.599 4.785 -3.532 1.00 . A A . 29 ASP CG 1 1 15 33448 1 1 32 ASP H H -9.721 2.229 -1.844 1.00 . A A . 29 ASP H 1 1 15 33449 1 1 32 ASP HA H -12.089 2.703 -3.223 1.00 . A A . 29 ASP HA 1 1 15 33450 1 1 32 ASP HB2 H -9.204 3.206 -3.760 1.00 . A A . 29 ASP HB2 1 1 15 33451 1 1 32 ASP HB3 H -10.328 3.382 -5.102 1.00 . A A . 29 ASP HB3 1 1 15 33452 1 1 32 ASP N N -10.555 1.818 -2.175 1.00 . A A . 29 ASP N 1 1 15 33453 1 1 32 ASP O O -12.310 1.039 -5.064 1.00 . A A . 29 ASP O 1 1 15 33454 1 1 32 ASP OD1 O -10.764 4.975 -2.308 1.00 . A A . 29 ASP OD1 1 1 15 33455 1 1 32 ASP OD2 O -10.702 5.706 -4.372 1.00 . A A . 29 ASP OD2 1 1 15 33456 1 1 33 VAL C C -11.307 -1.802 -5.235 1.00 . A A . 30 VAL C 1 1 15 33457 1 1 33 VAL CA C -10.272 -0.726 -5.585 1.00 . A A . 30 VAL CA 1 1 15 33458 1 1 33 VAL CB C -8.874 -1.364 -5.786 1.00 . A A . 30 VAL CB 1 1 15 33459 1 1 33 VAL CG1 C -8.507 -2.303 -4.647 1.00 . A A . 30 VAL CG1 1 1 15 33460 1 1 33 VAL CG2 C -8.797 -2.078 -7.124 1.00 . A A . 30 VAL CG2 1 1 15 33461 1 1 33 VAL H H -9.449 0.440 -4.012 1.00 . A A . 30 VAL H 1 1 15 33462 1 1 33 VAL HA H -10.564 -0.270 -6.522 1.00 . A A . 30 VAL HA 1 1 15 33463 1 1 33 VAL HB H -8.148 -0.565 -5.798 1.00 . A A . 30 VAL HB 1 1 15 33464 1 1 33 VAL HG11 H -9.239 -3.096 -4.583 1.00 . A A . 30 VAL HG11 1 1 15 33465 1 1 33 VAL HG12 H -8.491 -1.752 -3.718 1.00 . A A . 30 VAL HG12 1 1 15 33466 1 1 33 VAL HG13 H -7.532 -2.727 -4.831 1.00 . A A . 30 VAL HG13 1 1 15 33467 1 1 33 VAL HG21 H -7.818 -2.519 -7.238 1.00 . A A . 30 VAL HG21 1 1 15 33468 1 1 33 VAL HG22 H -8.969 -1.369 -7.920 1.00 . A A . 30 VAL HG22 1 1 15 33469 1 1 33 VAL HG23 H -9.549 -2.853 -7.163 1.00 . A A . 30 VAL HG23 1 1 15 33470 1 1 33 VAL N N -10.244 0.333 -4.582 1.00 . A A . 30 VAL N 1 1 15 33471 1 1 33 VAL O O -11.868 -2.445 -6.125 1.00 . A A . 30 VAL O 1 1 15 33472 1 1 34 VAL C C -13.981 -2.336 -3.653 1.00 . A A . 31 VAL C 1 1 15 33473 1 1 34 VAL CA C -12.584 -2.929 -3.481 1.00 . A A . 31 VAL CA 1 1 15 33474 1 1 34 VAL CB C -12.377 -3.321 -1.994 1.00 . A A . 31 VAL CB 1 1 15 33475 1 1 34 VAL CG1 C -13.519 -4.193 -1.487 1.00 . A A . 31 VAL CG1 1 1 15 33476 1 1 34 VAL CG2 C -11.050 -4.038 -1.800 1.00 . A A . 31 VAL CG2 1 1 15 33477 1 1 34 VAL H H -11.058 -1.468 -3.276 1.00 . A A . 31 VAL H 1 1 15 33478 1 1 34 VAL HA H -12.505 -3.822 -4.084 1.00 . A A . 31 VAL HA 1 1 15 33479 1 1 34 VAL HB H -12.359 -2.416 -1.406 1.00 . A A . 31 VAL HB 1 1 15 33480 1 1 34 VAL HG11 H -13.567 -5.098 -2.073 1.00 . A A . 31 VAL HG11 1 1 15 33481 1 1 34 VAL HG12 H -14.450 -3.655 -1.578 1.00 . A A . 31 VAL HG12 1 1 15 33482 1 1 34 VAL HG13 H -13.347 -4.444 -0.450 1.00 . A A . 31 VAL HG13 1 1 15 33483 1 1 34 VAL HG21 H -11.047 -4.953 -2.374 1.00 . A A . 31 VAL HG21 1 1 15 33484 1 1 34 VAL HG22 H -10.914 -4.268 -0.752 1.00 . A A . 31 VAL HG22 1 1 15 33485 1 1 34 VAL HG23 H -10.244 -3.400 -2.134 1.00 . A A . 31 VAL HG23 1 1 15 33486 1 1 34 VAL N N -11.568 -1.981 -3.940 1.00 . A A . 31 VAL N 1 1 15 33487 1 1 34 VAL O O -14.933 -3.036 -4.000 1.00 . A A . 31 VAL O 1 1 15 33488 1 1 35 ASN C C -15.690 0.003 -4.971 1.00 . A A . 32 ASN C 1 1 15 33489 1 1 35 ASN CA C -15.376 -0.346 -3.523 1.00 . A A . 32 ASN CA 1 1 15 33490 1 1 35 ASN CB C -15.383 0.919 -2.656 1.00 . A A . 32 ASN CB 1 1 15 33491 1 1 35 ASN CG C -15.585 0.620 -1.179 1.00 . A A . 32 ASN CG 1 1 15 33492 1 1 35 ASN H H -13.291 -0.522 -3.178 1.00 . A A . 32 ASN H 1 1 15 33493 1 1 35 ASN HA H -16.138 -1.021 -3.159 1.00 . A A . 32 ASN HA 1 1 15 33494 1 1 35 ASN HB2 H -14.436 1.430 -2.769 1.00 . A A . 32 ASN HB2 1 1 15 33495 1 1 35 ASN HB3 H -16.179 1.570 -2.984 1.00 . A A . 32 ASN HB3 1 1 15 33496 1 1 35 ASN HD21 H -13.621 0.569 -0.887 1.00 . A A . 32 ASN HD21 1 1 15 33497 1 1 35 ASN HD22 H -14.602 0.303 0.515 1.00 . A A . 32 ASN HD22 1 1 15 33498 1 1 35 ASN N N -14.094 -1.036 -3.419 1.00 . A A . 32 ASN N 1 1 15 33499 1 1 35 ASN ND2 N -14.496 0.479 -0.442 1.00 . A A . 32 ASN ND2 1 1 15 33500 1 1 35 ASN O O -16.833 0.287 -5.322 1.00 . A A . 32 ASN O 1 1 15 33501 1 1 35 ASN OD1 O -16.713 0.520 -0.702 1.00 . A A . 32 ASN OD1 1 1 15 33502 1 1 36 SER C C -15.023 -1.066 -7.976 1.00 . A A . 33 SER C 1 1 15 33503 1 1 36 SER CA C -14.829 0.242 -7.225 1.00 . A A . 33 SER CA 1 1 15 33504 1 1 36 SER CB C -13.605 0.988 -7.766 1.00 . A A . 33 SER CB 1 1 15 33505 1 1 36 SER H H -13.774 -0.232 -5.465 1.00 . A A . 33 SER H 1 1 15 33506 1 1 36 SER HA H -15.707 0.857 -7.353 1.00 . A A . 33 SER HA 1 1 15 33507 1 1 36 SER HB2 H -13.556 1.967 -7.314 1.00 . A A . 33 SER HB2 1 1 15 33508 1 1 36 SER HB3 H -12.712 0.433 -7.519 1.00 . A A . 33 SER HB3 1 1 15 33509 1 1 36 SER HG H -12.804 1.408 -9.504 1.00 . A A . 33 SER HG 1 1 15 33510 1 1 36 SER N N -14.668 -0.024 -5.810 1.00 . A A . 33 SER N 1 1 15 33511 1 1 36 SER O O -14.580 -2.118 -7.520 1.00 . A A . 33 SER O 1 1 15 33512 1 1 36 SER OG O -13.668 1.143 -9.175 1.00 . A A . 33 SER OG 1 1 15 33513 1 1 37 ASP C C -14.649 -2.814 -10.465 1.00 . A A . 34 ASP C 1 1 15 33514 1 1 37 ASP CA C -15.934 -2.178 -9.947 1.00 . A A . 34 ASP CA 1 1 15 33515 1 1 37 ASP CB C -16.851 -1.834 -11.121 1.00 . A A . 34 ASP CB 1 1 15 33516 1 1 37 ASP CG C -18.303 -1.714 -10.708 1.00 . A A . 34 ASP CG 1 1 15 33517 1 1 37 ASP H H -15.959 -0.112 -9.459 1.00 . A A . 34 ASP H 1 1 15 33518 1 1 37 ASP HA H -16.438 -2.895 -9.315 1.00 . A A . 34 ASP HA 1 1 15 33519 1 1 37 ASP HB2 H -16.541 -0.892 -11.548 1.00 . A A . 34 ASP HB2 1 1 15 33520 1 1 37 ASP HB3 H -16.772 -2.607 -11.871 1.00 . A A . 34 ASP HB3 1 1 15 33521 1 1 37 ASP N N -15.663 -0.992 -9.136 1.00 . A A . 34 ASP N 1 1 15 33522 1 1 37 ASP O O -14.687 -3.877 -11.085 1.00 . A A . 34 ASP O 1 1 15 33523 1 1 37 ASP OD1 O -18.738 -0.604 -10.338 1.00 . A A . 34 ASP OD1 1 1 15 33524 1 1 37 ASP OD2 O -19.020 -2.734 -10.750 1.00 . A A . 34 ASP OD2 1 1 15 33525 1 1 38 THR C C -11.995 -4.077 -9.990 1.00 . A A . 35 THR C 1 1 15 33526 1 1 38 THR CA C -12.222 -2.688 -10.597 1.00 . A A . 35 THR CA 1 1 15 33527 1 1 38 THR CB C -11.098 -1.739 -10.143 1.00 . A A . 35 THR CB 1 1 15 33528 1 1 38 THR CG2 C -9.775 -2.101 -10.805 1.00 . A A . 35 THR CG2 1 1 15 33529 1 1 38 THR H H -13.567 -1.292 -9.761 1.00 . A A . 35 THR H 1 1 15 33530 1 1 38 THR HA H -12.194 -2.765 -11.674 1.00 . A A . 35 THR HA 1 1 15 33531 1 1 38 THR HB H -10.984 -1.821 -9.071 1.00 . A A . 35 THR HB 1 1 15 33532 1 1 38 THR HG1 H -12.022 -0.390 -11.265 1.00 . A A . 35 THR HG1 1 1 15 33533 1 1 38 THR HG21 H -9.503 -3.111 -10.536 1.00 . A A . 35 THR HG21 1 1 15 33534 1 1 38 THR HG22 H -9.006 -1.421 -10.470 1.00 . A A . 35 THR HG22 1 1 15 33535 1 1 38 THR HG23 H -9.878 -2.030 -11.877 1.00 . A A . 35 THR HG23 1 1 15 33536 1 1 38 THR N N -13.521 -2.162 -10.213 1.00 . A A . 35 THR N 1 1 15 33537 1 1 38 THR O O -11.658 -5.026 -10.699 1.00 . A A . 35 THR O 1 1 15 33538 1 1 38 THR OG1 O -11.447 -0.388 -10.478 1.00 . A A . 35 THR OG1 1 1 15 33539 1 1 39 PHE C C -13.189 -5.729 -7.022 1.00 . A A . 36 PHE C 1 1 15 33540 1 1 39 PHE CA C -12.039 -5.471 -7.993 1.00 . A A . 36 PHE CA 1 1 15 33541 1 1 39 PHE CB C -10.701 -5.523 -7.249 1.00 . A A . 36 PHE CB 1 1 15 33542 1 1 39 PHE CD1 C -9.236 -7.289 -8.270 1.00 . A A . 36 PHE CD1 1 1 15 33543 1 1 39 PHE CD2 C -8.760 -5.006 -8.765 1.00 . A A . 36 PHE CD2 1 1 15 33544 1 1 39 PHE CE1 C -8.172 -7.686 -9.058 1.00 . A A . 36 PHE CE1 1 1 15 33545 1 1 39 PHE CE2 C -7.696 -5.397 -9.556 1.00 . A A . 36 PHE CE2 1 1 15 33546 1 1 39 PHE CG C -9.542 -5.946 -8.114 1.00 . A A . 36 PHE CG 1 1 15 33547 1 1 39 PHE CZ C -7.402 -6.738 -9.702 1.00 . A A . 36 PHE CZ 1 1 15 33548 1 1 39 PHE H H -12.473 -3.401 -8.160 1.00 . A A . 36 PHE H 1 1 15 33549 1 1 39 PHE HA H -12.047 -6.248 -8.744 1.00 . A A . 36 PHE HA 1 1 15 33550 1 1 39 PHE HB2 H -10.479 -4.544 -6.853 1.00 . A A . 36 PHE HB2 1 1 15 33551 1 1 39 PHE HB3 H -10.781 -6.225 -6.432 1.00 . A A . 36 PHE HB3 1 1 15 33552 1 1 39 PHE HD1 H -9.837 -8.032 -7.767 1.00 . A A . 36 PHE HD1 1 1 15 33553 1 1 39 PHE HD2 H -8.989 -3.957 -8.653 1.00 . A A . 36 PHE HD2 1 1 15 33554 1 1 39 PHE HE1 H -7.944 -8.735 -9.172 1.00 . A A . 36 PHE HE1 1 1 15 33555 1 1 39 PHE HE2 H -7.095 -4.654 -10.059 1.00 . A A . 36 PHE HE2 1 1 15 33556 1 1 39 PHE HZ H -6.570 -7.045 -10.319 1.00 . A A . 36 PHE HZ 1 1 15 33557 1 1 39 PHE N N -12.203 -4.195 -8.681 1.00 . A A . 36 PHE N 1 1 15 33558 1 1 39 PHE O O -13.053 -6.508 -6.083 1.00 . A A . 36 PHE O 1 1 15 33559 1 1 40 LYS C C -16.110 -6.694 -6.621 1.00 . A A . 37 LYS C 1 1 15 33560 1 1 40 LYS CA C -15.524 -5.286 -6.450 1.00 . A A . 37 LYS CA 1 1 15 33561 1 1 40 LYS CB C -16.579 -4.227 -6.796 1.00 . A A . 37 LYS CB 1 1 15 33562 1 1 40 LYS CD C -18.699 -3.025 -6.162 1.00 . A A . 37 LYS CD 1 1 15 33563 1 1 40 LYS CE C -19.253 -3.140 -7.573 1.00 . A A . 37 LYS CE 1 1 15 33564 1 1 40 LYS CG C -17.756 -4.172 -5.831 1.00 . A A . 37 LYS CG 1 1 15 33565 1 1 40 LYS H H -14.377 -4.490 -8.045 1.00 . A A . 37 LYS H 1 1 15 33566 1 1 40 LYS HA H -15.226 -5.159 -5.420 1.00 . A A . 37 LYS HA 1 1 15 33567 1 1 40 LYS HB2 H -16.106 -3.256 -6.802 1.00 . A A . 37 LYS HB2 1 1 15 33568 1 1 40 LYS HB3 H -16.964 -4.432 -7.785 1.00 . A A . 37 LYS HB3 1 1 15 33569 1 1 40 LYS HD2 H -19.521 -3.035 -5.462 1.00 . A A . 37 LYS HD2 1 1 15 33570 1 1 40 LYS HD3 H -18.160 -2.093 -6.072 1.00 . A A . 37 LYS HD3 1 1 15 33571 1 1 40 LYS HE2 H -18.427 -3.169 -8.268 1.00 . A A . 37 LYS HE2 1 1 15 33572 1 1 40 LYS HE3 H -19.820 -4.055 -7.650 1.00 . A A . 37 LYS HE3 1 1 15 33573 1 1 40 LYS HG2 H -18.302 -5.102 -5.890 1.00 . A A . 37 LYS HG2 1 1 15 33574 1 1 40 LYS HG3 H -17.378 -4.037 -4.827 1.00 . A A . 37 LYS HG3 1 1 15 33575 1 1 40 LYS HZ1 H -19.646 -1.092 -7.726 1.00 . A A . 37 LYS HZ1 1 1 15 33576 1 1 40 LYS HZ2 H -21.012 -2.029 -7.357 1.00 . A A . 37 LYS HZ2 1 1 15 33577 1 1 40 LYS HZ3 H -20.386 -2.030 -8.930 1.00 . A A . 37 LYS HZ3 1 1 15 33578 1 1 40 LYS N N -14.334 -5.104 -7.285 1.00 . A A . 37 LYS N 1 1 15 33579 1 1 40 LYS NZ N -20.134 -1.994 -7.920 1.00 . A A . 37 LYS NZ 1 1 15 33580 1 1 40 LYS O O -17.104 -7.050 -5.986 1.00 . A A . 37 LYS O 1 1 15 33581 1 1 41 GLY C C -15.649 -9.672 -6.397 1.00 . A A . 38 GLY C 1 1 15 33582 1 1 41 GLY CA C -15.913 -8.864 -7.653 1.00 . A A . 38 GLY CA 1 1 15 33583 1 1 41 GLY H H -14.758 -7.134 -8.027 1.00 . A A . 38 GLY H 1 1 15 33584 1 1 41 GLY HA2 H -16.970 -8.892 -7.875 1.00 . A A . 38 GLY HA2 1 1 15 33585 1 1 41 GLY HA3 H -15.367 -9.304 -8.474 1.00 . A A . 38 GLY HA3 1 1 15 33586 1 1 41 GLY N N -15.500 -7.487 -7.494 1.00 . A A . 38 GLY N 1 1 15 33587 1 1 41 GLY O O -16.564 -10.277 -5.833 1.00 . A A . 38 GLY O 1 1 15 33588 1 1 42 GLN C C -13.489 -9.353 -3.713 1.00 . A A . 39 GLN C 1 1 15 33589 1 1 42 GLN CA C -14.003 -10.355 -4.738 1.00 . A A . 39 GLN CA 1 1 15 33590 1 1 42 GLN CB C -12.924 -11.402 -5.025 1.00 . A A . 39 GLN CB 1 1 15 33591 1 1 42 GLN CD C -14.391 -13.469 -5.144 1.00 . A A . 39 GLN CD 1 1 15 33592 1 1 42 GLN CG C -13.400 -12.574 -5.869 1.00 . A A . 39 GLN CG 1 1 15 33593 1 1 42 GLN H H -13.718 -9.178 -6.466 1.00 . A A . 39 GLN H 1 1 15 33594 1 1 42 GLN HA H -14.875 -10.850 -4.336 1.00 . A A . 39 GLN HA 1 1 15 33595 1 1 42 GLN HB2 H -12.109 -10.924 -5.547 1.00 . A A . 39 GLN HB2 1 1 15 33596 1 1 42 GLN HB3 H -12.559 -11.789 -4.085 1.00 . A A . 39 GLN HB3 1 1 15 33597 1 1 42 GLN HE21 H -13.681 -15.050 -6.112 1.00 . A A . 39 GLN HE21 1 1 15 33598 1 1 42 GLN HE22 H -14.966 -15.366 -4.988 1.00 . A A . 39 GLN HE22 1 1 15 33599 1 1 42 GLN HG2 H -13.877 -12.189 -6.759 1.00 . A A . 39 GLN HG2 1 1 15 33600 1 1 42 GLN HG3 H -12.543 -13.167 -6.151 1.00 . A A . 39 GLN HG3 1 1 15 33601 1 1 42 GLN N N -14.398 -9.672 -5.961 1.00 . A A . 39 GLN N 1 1 15 33602 1 1 42 GLN NE2 N -14.343 -14.755 -5.446 1.00 . A A . 39 GLN NE2 1 1 15 33603 1 1 42 GLN O O -12.406 -8.794 -3.879 1.00 . A A . 39 GLN O 1 1 15 33604 1 1 42 GLN OE1 O -15.179 -13.019 -4.312 1.00 . A A . 39 GLN OE1 1 1 15 33605 1 1 43 PRO C C -12.695 -8.601 -0.767 1.00 . A A . 40 PRO C 1 1 15 33606 1 1 43 PRO CA C -13.892 -8.144 -1.599 1.00 . A A . 40 PRO CA 1 1 15 33607 1 1 43 PRO CB C -15.148 -8.061 -0.716 1.00 . A A . 40 PRO CB 1 1 15 33608 1 1 43 PRO CD C -15.562 -9.732 -2.372 1.00 . A A . 40 PRO CD 1 1 15 33609 1 1 43 PRO CG C -16.236 -8.708 -1.509 1.00 . A A . 40 PRO CG 1 1 15 33610 1 1 43 PRO HA H -13.684 -7.172 -2.019 1.00 . A A . 40 PRO HA 1 1 15 33611 1 1 43 PRO HB2 H -14.972 -8.586 0.211 1.00 . A A . 40 PRO HB2 1 1 15 33612 1 1 43 PRO HB3 H -15.376 -7.026 -0.510 1.00 . A A . 40 PRO HB3 1 1 15 33613 1 1 43 PRO HD2 H -15.443 -10.663 -1.835 1.00 . A A . 40 PRO HD2 1 1 15 33614 1 1 43 PRO HD3 H -16.116 -9.884 -3.285 1.00 . A A . 40 PRO HD3 1 1 15 33615 1 1 43 PRO HG2 H -16.941 -9.185 -0.844 1.00 . A A . 40 PRO HG2 1 1 15 33616 1 1 43 PRO HG3 H -16.733 -7.970 -2.120 1.00 . A A . 40 PRO HG3 1 1 15 33617 1 1 43 PRO N N -14.260 -9.109 -2.643 1.00 . A A . 40 PRO N 1 1 15 33618 1 1 43 PRO O O -12.056 -7.797 -0.089 1.00 . A A . 40 PRO O 1 1 15 33619 1 1 44 ILE C C -10.225 -10.968 -1.037 1.00 . A A . 41 ILE C 1 1 15 33620 1 1 44 ILE CA C -11.282 -10.452 -0.069 1.00 . A A . 41 ILE CA 1 1 15 33621 1 1 44 ILE CB C -11.724 -11.612 0.856 1.00 . A A . 41 ILE CB 1 1 15 33622 1 1 44 ILE CD1 C -12.912 -10.034 2.481 1.00 . A A . 41 ILE CD1 1 1 15 33623 1 1 44 ILE CG1 C -13.014 -11.265 1.606 1.00 . A A . 41 ILE CG1 1 1 15 33624 1 1 44 ILE CG2 C -10.622 -11.946 1.851 1.00 . A A . 41 ILE CG2 1 1 15 33625 1 1 44 ILE H H -12.934 -10.483 -1.387 1.00 . A A . 41 ILE H 1 1 15 33626 1 1 44 ILE HA H -10.855 -9.667 0.538 1.00 . A A . 41 ILE HA 1 1 15 33627 1 1 44 ILE HB H -11.896 -12.483 0.244 1.00 . A A . 41 ILE HB 1 1 15 33628 1 1 44 ILE HD11 H -13.851 -9.873 2.991 1.00 . A A . 41 ILE HD11 1 1 15 33629 1 1 44 ILE HD12 H -12.684 -9.174 1.867 1.00 . A A . 41 ILE HD12 1 1 15 33630 1 1 44 ILE HD13 H -12.127 -10.174 3.209 1.00 . A A . 41 ILE HD13 1 1 15 33631 1 1 44 ILE HG12 H -13.803 -11.095 0.891 1.00 . A A . 41 ILE HG12 1 1 15 33632 1 1 44 ILE HG13 H -13.282 -12.098 2.239 1.00 . A A . 41 ILE HG13 1 1 15 33633 1 1 44 ILE HG21 H -9.715 -12.189 1.317 1.00 . A A . 41 ILE HG21 1 1 15 33634 1 1 44 ILE HG22 H -10.924 -12.792 2.451 1.00 . A A . 41 ILE HG22 1 1 15 33635 1 1 44 ILE HG23 H -10.445 -11.094 2.494 1.00 . A A . 41 ILE HG23 1 1 15 33636 1 1 44 ILE N N -12.400 -9.894 -0.818 1.00 . A A . 41 ILE N 1 1 15 33637 1 1 44 ILE O O -10.556 -11.562 -2.066 1.00 . A A . 41 ILE O 1 1 15 33638 1 1 45 PHE C C -6.955 -12.149 -0.878 1.00 . A A . 42 PHE C 1 1 15 33639 1 1 45 PHE CA C -7.874 -11.159 -1.588 1.00 . A A . 42 PHE CA 1 1 15 33640 1 1 45 PHE CB C -7.079 -9.935 -2.055 1.00 . A A . 42 PHE CB 1 1 15 33641 1 1 45 PHE CD1 C -8.178 -9.155 -4.170 1.00 . A A . 42 PHE CD1 1 1 15 33642 1 1 45 PHE CD2 C -8.387 -7.800 -2.220 1.00 . A A . 42 PHE CD2 1 1 15 33643 1 1 45 PHE CE1 C -8.931 -8.246 -4.887 1.00 . A A . 42 PHE CE1 1 1 15 33644 1 1 45 PHE CE2 C -9.142 -6.888 -2.930 1.00 . A A . 42 PHE CE2 1 1 15 33645 1 1 45 PHE CG C -7.897 -8.942 -2.830 1.00 . A A . 42 PHE CG 1 1 15 33646 1 1 45 PHE CZ C -9.414 -7.111 -4.266 1.00 . A A . 42 PHE CZ 1 1 15 33647 1 1 45 PHE H H -8.750 -10.305 0.138 1.00 . A A . 42 PHE H 1 1 15 33648 1 1 45 PHE HA H -8.308 -11.645 -2.449 1.00 . A A . 42 PHE HA 1 1 15 33649 1 1 45 PHE HB2 H -6.675 -9.427 -1.192 1.00 . A A . 42 PHE HB2 1 1 15 33650 1 1 45 PHE HB3 H -6.265 -10.261 -2.687 1.00 . A A . 42 PHE HB3 1 1 15 33651 1 1 45 PHE HD1 H -7.800 -10.042 -4.657 1.00 . A A . 42 PHE HD1 1 1 15 33652 1 1 45 PHE HD2 H -8.175 -7.625 -1.176 1.00 . A A . 42 PHE HD2 1 1 15 33653 1 1 45 PHE HE1 H -9.143 -8.422 -5.930 1.00 . A A . 42 PHE HE1 1 1 15 33654 1 1 45 PHE HE2 H -9.520 -6.001 -2.441 1.00 . A A . 42 PHE HE2 1 1 15 33655 1 1 45 PHE HZ H -10.005 -6.398 -4.823 1.00 . A A . 42 PHE HZ 1 1 15 33656 1 1 45 PHE N N -8.961 -10.747 -0.715 1.00 . A A . 42 PHE N 1 1 15 33657 1 1 45 PHE O O -7.341 -12.757 0.123 1.00 . A A . 42 PHE O 1 1 15 33658 1 1 46 ASP C C -3.420 -12.509 -0.739 1.00 . A A . 43 ASP C 1 1 15 33659 1 1 46 ASP CA C -4.769 -13.218 -0.828 1.00 . A A . 43 ASP CA 1 1 15 33660 1 1 46 ASP CB C -4.639 -14.489 -1.670 1.00 . A A . 43 ASP CB 1 1 15 33661 1 1 46 ASP CG C -3.842 -14.257 -2.935 1.00 . A A . 43 ASP CG 1 1 15 33662 1 1 46 ASP H H -5.521 -11.830 -2.224 1.00 . A A . 43 ASP H 1 1 15 33663 1 1 46 ASP HA H -5.099 -13.479 0.166 1.00 . A A . 43 ASP HA 1 1 15 33664 1 1 46 ASP HB2 H -4.142 -15.250 -1.088 1.00 . A A . 43 ASP HB2 1 1 15 33665 1 1 46 ASP HB3 H -5.624 -14.836 -1.944 1.00 . A A . 43 ASP HB3 1 1 15 33666 1 1 46 ASP N N -5.755 -12.322 -1.413 1.00 . A A . 43 ASP N 1 1 15 33667 1 1 46 ASP O O -3.310 -11.335 -1.096 1.00 . A A . 43 ASP O 1 1 15 33668 1 1 46 ASP OD1 O -4.337 -13.551 -3.837 1.00 . A A . 43 ASP OD1 1 1 15 33669 1 1 46 ASP OD2 O -2.708 -14.761 -3.014 1.00 . A A . 43 ASP OD2 1 1 15 33670 1 1 47 HIS C C -0.306 -12.359 -1.341 1.00 . A A . 44 HIS C 1 1 15 33671 1 1 47 HIS CA C -1.087 -12.627 -0.048 1.00 . A A . 44 HIS CA 1 1 15 33672 1 1 47 HIS CB C -0.266 -13.505 0.903 1.00 . A A . 44 HIS CB 1 1 15 33673 1 1 47 HIS CD2 C -1.332 -12.597 3.097 1.00 . A A . 44 HIS CD2 1 1 15 33674 1 1 47 HIS CE1 C -1.429 -14.480 4.209 1.00 . A A . 44 HIS CE1 1 1 15 33675 1 1 47 HIS CG C -0.828 -13.570 2.295 1.00 . A A . 44 HIS CG 1 1 15 33676 1 1 47 HIS H H -2.514 -14.192 -0.155 1.00 . A A . 44 HIS H 1 1 15 33677 1 1 47 HIS HA H -1.264 -11.679 0.437 1.00 . A A . 44 HIS HA 1 1 15 33678 1 1 47 HIS HB2 H -0.230 -14.512 0.512 1.00 . A A . 44 HIS HB2 1 1 15 33679 1 1 47 HIS HB3 H 0.738 -13.113 0.967 1.00 . A A . 44 HIS HB3 1 1 15 33680 1 1 47 HIS HD1 H -0.610 -15.632 2.720 1.00 . A A . 44 HIS HD1 1 1 15 33681 1 1 47 HIS HD2 H -1.427 -11.550 2.849 1.00 . A A . 44 HIS HD2 1 1 15 33682 1 1 47 HIS HE1 H -1.607 -15.205 4.989 1.00 . A A . 44 HIS HE1 1 1 15 33683 1 1 47 HIS HE2 H -2.262 -12.771 4.982 1.00 . A A . 44 HIS HE2 1 1 15 33684 1 1 47 HIS N N -2.393 -13.230 -0.302 1.00 . A A . 44 HIS N 1 1 15 33685 1 1 47 HIS ND1 N -0.904 -14.737 3.024 1.00 . A A . 44 HIS ND1 1 1 15 33686 1 1 47 HIS NE2 N -1.697 -13.191 4.280 1.00 . A A . 44 HIS NE2 1 1 15 33687 1 1 47 HIS O O 0.607 -11.533 -1.357 1.00 . A A . 44 HIS O 1 1 15 33688 1 1 48 ALA C C -0.548 -11.468 -4.285 1.00 . A A . 45 ALA C 1 1 15 33689 1 1 48 ALA CA C -0.037 -12.777 -3.719 1.00 . A A . 45 ALA CA 1 1 15 33690 1 1 48 ALA CB C -0.288 -13.924 -4.686 1.00 . A A . 45 ALA CB 1 1 15 33691 1 1 48 ALA H H -1.370 -13.725 -2.363 1.00 . A A . 45 ALA H 1 1 15 33692 1 1 48 ALA HA H 1.027 -12.686 -3.567 1.00 . A A . 45 ALA HA 1 1 15 33693 1 1 48 ALA HB1 H 0.090 -14.842 -4.262 1.00 . A A . 45 ALA HB1 1 1 15 33694 1 1 48 ALA HB2 H 0.216 -13.724 -5.620 1.00 . A A . 45 ALA HB2 1 1 15 33695 1 1 48 ALA HB3 H -1.350 -14.019 -4.862 1.00 . A A . 45 ALA HB3 1 1 15 33696 1 1 48 ALA N N -0.665 -13.038 -2.426 1.00 . A A . 45 ALA N 1 1 15 33697 1 1 48 ALA O O 0.219 -10.665 -4.819 1.00 . A A . 45 ALA O 1 1 15 33698 1 1 49 HIS C C -1.917 -8.856 -3.615 1.00 . A A . 46 HIS C 1 1 15 33699 1 1 49 HIS CA C -2.436 -9.967 -4.516 1.00 . A A . 46 HIS CA 1 1 15 33700 1 1 49 HIS CB C -3.963 -10.028 -4.473 1.00 . A A . 46 HIS CB 1 1 15 33701 1 1 49 HIS CD2 C -4.961 -10.095 -6.865 1.00 . A A . 46 HIS CD2 1 1 15 33702 1 1 49 HIS CE1 C -5.380 -12.240 -6.982 1.00 . A A . 46 HIS CE1 1 1 15 33703 1 1 49 HIS CG C -4.569 -10.650 -5.694 1.00 . A A . 46 HIS CG 1 1 15 33704 1 1 49 HIS H H -2.416 -11.942 -3.752 1.00 . A A . 46 HIS H 1 1 15 33705 1 1 49 HIS HA H -2.124 -9.757 -5.530 1.00 . A A . 46 HIS HA 1 1 15 33706 1 1 49 HIS HB2 H -4.270 -10.610 -3.616 1.00 . A A . 46 HIS HB2 1 1 15 33707 1 1 49 HIS HB3 H -4.355 -9.026 -4.381 1.00 . A A . 46 HIS HB3 1 1 15 33708 1 1 49 HIS HD1 H -4.665 -12.684 -5.104 1.00 . A A . 46 HIS HD1 1 1 15 33709 1 1 49 HIS HD2 H -4.890 -9.050 -7.134 1.00 . A A . 46 HIS HD2 1 1 15 33710 1 1 49 HIS HE1 H -5.696 -13.207 -7.344 1.00 . A A . 46 HIS HE1 1 1 15 33711 1 1 49 HIS HE2 H -5.724 -11.018 -8.595 1.00 . A A . 46 HIS HE2 1 1 15 33712 1 1 49 HIS N N -1.846 -11.238 -4.132 1.00 . A A . 46 HIS N 1 1 15 33713 1 1 49 HIS ND1 N -4.846 -11.995 -5.801 1.00 . A A . 46 HIS ND1 1 1 15 33714 1 1 49 HIS NE2 N -5.462 -11.103 -7.645 1.00 . A A . 46 HIS NE2 1 1 15 33715 1 1 49 HIS O O -1.900 -7.694 -4.005 1.00 . A A . 46 HIS O 1 1 15 33716 1 1 50 THR C C 0.442 -7.749 -2.232 1.00 . A A . 47 THR C 1 1 15 33717 1 1 50 THR CA C -0.796 -8.295 -1.531 1.00 . A A . 47 THR CA 1 1 15 33718 1 1 50 THR CB C -0.365 -8.972 -0.216 1.00 . A A . 47 THR CB 1 1 15 33719 1 1 50 THR CG2 C 0.478 -8.029 0.630 1.00 . A A . 47 THR CG2 1 1 15 33720 1 1 50 THR H H -1.675 -10.134 -2.090 1.00 . A A . 47 THR H 1 1 15 33721 1 1 50 THR HA H -1.464 -7.477 -1.296 1.00 . A A . 47 THR HA 1 1 15 33722 1 1 50 THR HB H 0.234 -9.838 -0.460 1.00 . A A . 47 THR HB 1 1 15 33723 1 1 50 THR HG1 H -2.042 -8.635 0.767 1.00 . A A . 47 THR HG1 1 1 15 33724 1 1 50 THR HG21 H 0.863 -8.561 1.487 1.00 . A A . 47 THR HG21 1 1 15 33725 1 1 50 THR HG22 H -0.126 -7.197 0.957 1.00 . A A . 47 THR HG22 1 1 15 33726 1 1 50 THR HG23 H 1.304 -7.659 0.035 1.00 . A A . 47 THR HG23 1 1 15 33727 1 1 50 THR N N -1.497 -9.222 -2.405 1.00 . A A . 47 THR N 1 1 15 33728 1 1 50 THR O O 0.541 -6.549 -2.479 1.00 . A A . 47 THR O 1 1 15 33729 1 1 50 THR OG1 O -1.515 -9.400 0.522 1.00 . A A . 47 THR OG1 1 1 15 33730 1 1 51 ARG C C 2.281 -7.471 -4.515 1.00 . A A . 48 ARG C 1 1 15 33731 1 1 51 ARG CA C 2.599 -8.272 -3.260 1.00 . A A . 48 ARG CA 1 1 15 33732 1 1 51 ARG CB C 3.382 -9.526 -3.647 1.00 . A A . 48 ARG CB 1 1 15 33733 1 1 51 ARG CD C 5.216 -10.475 -5.081 1.00 . A A . 48 ARG CD 1 1 15 33734 1 1 51 ARG CG C 4.679 -9.234 -4.386 1.00 . A A . 48 ARG CG 1 1 15 33735 1 1 51 ARG CZ C 4.307 -10.873 -7.346 1.00 . A A . 48 ARG CZ 1 1 15 33736 1 1 51 ARG H H 1.214 -9.591 -2.348 1.00 . A A . 48 ARG H 1 1 15 33737 1 1 51 ARG HA H 3.195 -7.670 -2.592 1.00 . A A . 48 ARG HA 1 1 15 33738 1 1 51 ARG HB2 H 3.620 -10.076 -2.750 1.00 . A A . 48 ARG HB2 1 1 15 33739 1 1 51 ARG HB3 H 2.761 -10.142 -4.282 1.00 . A A . 48 ARG HB3 1 1 15 33740 1 1 51 ARG HD2 H 6.116 -10.213 -5.617 1.00 . A A . 48 ARG HD2 1 1 15 33741 1 1 51 ARG HD3 H 5.445 -11.221 -4.334 1.00 . A A . 48 ARG HD3 1 1 15 33742 1 1 51 ARG HE H 3.493 -11.543 -5.649 1.00 . A A . 48 ARG HE 1 1 15 33743 1 1 51 ARG HG2 H 4.498 -8.469 -5.126 1.00 . A A . 48 ARG HG2 1 1 15 33744 1 1 51 ARG HG3 H 5.414 -8.884 -3.677 1.00 . A A . 48 ARG HG3 1 1 15 33745 1 1 51 ARG HH11 H 6.036 -9.808 -7.318 1.00 . A A . 48 ARG HH11 1 1 15 33746 1 1 51 ARG HH12 H 5.356 -10.075 -8.892 1.00 . A A . 48 ARG HH12 1 1 15 33747 1 1 51 ARG HH21 H 2.603 -11.921 -7.710 1.00 . A A . 48 ARG HH21 1 1 15 33748 1 1 51 ARG HH22 H 3.397 -11.270 -9.119 1.00 . A A . 48 ARG HH22 1 1 15 33749 1 1 51 ARG N N 1.367 -8.647 -2.569 1.00 . A A . 48 ARG N 1 1 15 33750 1 1 51 ARG NE N 4.242 -11.029 -6.025 1.00 . A A . 48 ARG NE 1 1 15 33751 1 1 51 ARG NH1 N 5.313 -10.199 -7.895 1.00 . A A . 48 ARG NH1 1 1 15 33752 1 1 51 ARG NH2 N 3.366 -11.398 -8.120 1.00 . A A . 48 ARG NH2 1 1 15 33753 1 1 51 ARG O O 2.877 -6.422 -4.769 1.00 . A A . 48 ARG O 1 1 15 33754 1 1 52 GLU C C 0.430 -5.904 -6.260 1.00 . A A . 49 GLU C 1 1 15 33755 1 1 52 GLU CA C 0.869 -7.351 -6.501 1.00 . A A . 49 GLU CA 1 1 15 33756 1 1 52 GLU CB C -0.277 -8.179 -7.078 1.00 . A A . 49 GLU CB 1 1 15 33757 1 1 52 GLU CD C -0.945 -10.271 -8.318 1.00 . A A . 49 GLU CD 1 1 15 33758 1 1 52 GLU CG C 0.187 -9.340 -7.938 1.00 . A A . 49 GLU CG 1 1 15 33759 1 1 52 GLU H H 0.919 -8.837 -5.007 1.00 . A A . 49 GLU H 1 1 15 33760 1 1 52 GLU HA H 1.688 -7.354 -7.204 1.00 . A A . 49 GLU HA 1 1 15 33761 1 1 52 GLU HB2 H -0.852 -8.588 -6.255 1.00 . A A . 49 GLU HB2 1 1 15 33762 1 1 52 GLU HB3 H -0.911 -7.541 -7.675 1.00 . A A . 49 GLU HB3 1 1 15 33763 1 1 52 GLU HG2 H 0.631 -8.951 -8.841 1.00 . A A . 49 GLU HG2 1 1 15 33764 1 1 52 GLU HG3 H 0.927 -9.904 -7.388 1.00 . A A . 49 GLU HG3 1 1 15 33765 1 1 52 GLU N N 1.331 -7.985 -5.278 1.00 . A A . 49 GLU N 1 1 15 33766 1 1 52 GLU O O 0.890 -4.988 -6.943 1.00 . A A . 49 GLU O 1 1 15 33767 1 1 52 GLU OE1 O -2.008 -9.777 -8.752 1.00 . A A . 49 GLU OE1 1 1 15 33768 1 1 52 GLU OE2 O -0.778 -11.500 -8.175 1.00 . A A . 49 GLU OE2 1 1 15 33769 1 1 53 PHE C C 0.114 -3.474 -4.345 1.00 . A A . 50 PHE C 1 1 15 33770 1 1 53 PHE CA C -0.949 -4.366 -4.979 1.00 . A A . 50 PHE CA 1 1 15 33771 1 1 53 PHE CB C -2.186 -4.449 -4.082 1.00 . A A . 50 PHE CB 1 1 15 33772 1 1 53 PHE CD1 C -3.934 -5.797 -5.297 1.00 . A A . 50 PHE CD1 1 1 15 33773 1 1 53 PHE CD2 C -4.198 -3.433 -5.166 1.00 . A A . 50 PHE CD2 1 1 15 33774 1 1 53 PHE CE1 C -5.106 -5.887 -6.026 1.00 . A A . 50 PHE CE1 1 1 15 33775 1 1 53 PHE CE2 C -5.368 -3.518 -5.890 1.00 . A A . 50 PHE CE2 1 1 15 33776 1 1 53 PHE CG C -3.468 -4.566 -4.860 1.00 . A A . 50 PHE CG 1 1 15 33777 1 1 53 PHE CZ C -5.824 -4.744 -6.321 1.00 . A A . 50 PHE CZ 1 1 15 33778 1 1 53 PHE H H -0.747 -6.464 -4.743 1.00 . A A . 50 PHE H 1 1 15 33779 1 1 53 PHE HA H -1.242 -3.921 -5.918 1.00 . A A . 50 PHE HA 1 1 15 33780 1 1 53 PHE HB2 H -2.104 -5.316 -3.443 1.00 . A A . 50 PHE HB2 1 1 15 33781 1 1 53 PHE HB3 H -2.244 -3.559 -3.473 1.00 . A A . 50 PHE HB3 1 1 15 33782 1 1 53 PHE HD1 H -3.373 -6.689 -5.063 1.00 . A A . 50 PHE HD1 1 1 15 33783 1 1 53 PHE HD2 H -3.842 -2.469 -4.831 1.00 . A A . 50 PHE HD2 1 1 15 33784 1 1 53 PHE HE1 H -5.462 -6.851 -6.362 1.00 . A A . 50 PHE HE1 1 1 15 33785 1 1 53 PHE HE2 H -5.926 -2.622 -6.121 1.00 . A A . 50 PHE HE2 1 1 15 33786 1 1 53 PHE HZ H -6.736 -4.807 -6.892 1.00 . A A . 50 PHE HZ 1 1 15 33787 1 1 53 PHE N N -0.437 -5.699 -5.278 1.00 . A A . 50 PHE N 1 1 15 33788 1 1 53 PHE O O 0.154 -2.270 -4.609 1.00 . A A . 50 PHE O 1 1 15 33789 1 1 54 ILE C C 2.961 -2.705 -3.993 1.00 . A A . 51 ILE C 1 1 15 33790 1 1 54 ILE CA C 2.068 -3.304 -2.908 1.00 . A A . 51 ILE CA 1 1 15 33791 1 1 54 ILE CB C 2.930 -4.172 -1.962 1.00 . A A . 51 ILE CB 1 1 15 33792 1 1 54 ILE CD1 C 2.884 -5.516 0.200 1.00 . A A . 51 ILE CD1 1 1 15 33793 1 1 54 ILE CG1 C 2.107 -4.643 -0.762 1.00 . A A . 51 ILE CG1 1 1 15 33794 1 1 54 ILE CG2 C 4.148 -3.390 -1.489 1.00 . A A . 51 ILE CG2 1 1 15 33795 1 1 54 ILE H H 0.875 -5.015 -3.309 1.00 . A A . 51 ILE H 1 1 15 33796 1 1 54 ILE HA H 1.632 -2.506 -2.325 1.00 . A A . 51 ILE HA 1 1 15 33797 1 1 54 ILE HB H 3.277 -5.032 -2.515 1.00 . A A . 51 ILE HB 1 1 15 33798 1 1 54 ILE HD11 H 3.734 -4.967 0.580 1.00 . A A . 51 ILE HD11 1 1 15 33799 1 1 54 ILE HD12 H 3.228 -6.402 -0.315 1.00 . A A . 51 ILE HD12 1 1 15 33800 1 1 54 ILE HD13 H 2.245 -5.803 1.022 1.00 . A A . 51 ILE HD13 1 1 15 33801 1 1 54 ILE HG12 H 1.754 -3.781 -0.215 1.00 . A A . 51 ILE HG12 1 1 15 33802 1 1 54 ILE HG13 H 1.259 -5.212 -1.116 1.00 . A A . 51 ILE HG13 1 1 15 33803 1 1 54 ILE HG21 H 4.740 -3.094 -2.342 1.00 . A A . 51 ILE HG21 1 1 15 33804 1 1 54 ILE HG22 H 4.742 -4.011 -0.835 1.00 . A A . 51 ILE HG22 1 1 15 33805 1 1 54 ILE HG23 H 3.824 -2.511 -0.953 1.00 . A A . 51 ILE HG23 1 1 15 33806 1 1 54 ILE N N 0.978 -4.058 -3.517 1.00 . A A . 51 ILE N 1 1 15 33807 1 1 54 ILE O O 3.225 -1.499 -4.004 1.00 . A A . 51 ILE O 1 1 15 33808 1 1 55 GLN C C 3.573 -2.116 -6.909 1.00 . A A . 52 GLN C 1 1 15 33809 1 1 55 GLN CA C 4.264 -3.133 -6.012 1.00 . A A . 52 GLN CA 1 1 15 33810 1 1 55 GLN CB C 4.716 -4.336 -6.843 1.00 . A A . 52 GLN CB 1 1 15 33811 1 1 55 GLN CD C 7.067 -4.406 -5.923 1.00 . A A . 52 GLN CD 1 1 15 33812 1 1 55 GLN CG C 5.783 -5.180 -6.165 1.00 . A A . 52 GLN CG 1 1 15 33813 1 1 55 GLN H H 3.123 -4.500 -4.865 1.00 . A A . 52 GLN H 1 1 15 33814 1 1 55 GLN HA H 5.134 -2.668 -5.574 1.00 . A A . 52 GLN HA 1 1 15 33815 1 1 55 GLN HB2 H 3.860 -4.967 -7.039 1.00 . A A . 52 GLN HB2 1 1 15 33816 1 1 55 GLN HB3 H 5.114 -3.981 -7.782 1.00 . A A . 52 GLN HB3 1 1 15 33817 1 1 55 GLN HE21 H 7.466 -5.510 -4.324 1.00 . A A . 52 GLN HE21 1 1 15 33818 1 1 55 GLN HE22 H 8.626 -4.290 -4.705 1.00 . A A . 52 GLN HE22 1 1 15 33819 1 1 55 GLN HG2 H 5.404 -5.525 -5.214 1.00 . A A . 52 GLN HG2 1 1 15 33820 1 1 55 GLN HG3 H 6.005 -6.030 -6.793 1.00 . A A . 52 GLN HG3 1 1 15 33821 1 1 55 GLN N N 3.395 -3.556 -4.920 1.00 . A A . 52 GLN N 1 1 15 33822 1 1 55 GLN NE2 N 7.791 -4.772 -4.879 1.00 . A A . 52 GLN NE2 1 1 15 33823 1 1 55 GLN O O 4.199 -1.169 -7.367 1.00 . A A . 52 GLN O 1 1 15 33824 1 1 55 GLN OE1 O 7.406 -3.489 -6.670 1.00 . A A . 52 GLN OE1 1 1 15 33825 1 1 56 SER C C 1.572 0.029 -7.478 1.00 . A A . 53 SER C 1 1 15 33826 1 1 56 SER CA C 1.514 -1.409 -7.998 1.00 . A A . 53 SER CA 1 1 15 33827 1 1 56 SER CB C 0.060 -1.876 -8.094 1.00 . A A . 53 SER CB 1 1 15 33828 1 1 56 SER H H 1.830 -3.082 -6.738 1.00 . A A . 53 SER H 1 1 15 33829 1 1 56 SER HA H 1.956 -1.437 -8.982 1.00 . A A . 53 SER HA 1 1 15 33830 1 1 56 SER HB2 H -0.371 -1.912 -7.105 1.00 . A A . 53 SER HB2 1 1 15 33831 1 1 56 SER HB3 H -0.498 -1.182 -8.705 1.00 . A A . 53 SER HB3 1 1 15 33832 1 1 56 SER HG H 0.331 -3.826 -8.062 1.00 . A A . 53 SER HG 1 1 15 33833 1 1 56 SER N N 2.279 -2.311 -7.143 1.00 . A A . 53 SER N 1 1 15 33834 1 1 56 SER O O 1.742 0.973 -8.253 1.00 . A A . 53 SER O 1 1 15 33835 1 1 56 SER OG O -0.026 -3.168 -8.676 1.00 . A A . 53 SER OG 1 1 15 33836 1 1 57 PHE C C 2.890 2.102 -5.625 1.00 . A A . 54 PHE C 1 1 15 33837 1 1 57 PHE CA C 1.477 1.524 -5.575 1.00 . A A . 54 PHE CA 1 1 15 33838 1 1 57 PHE CB C 0.968 1.487 -4.131 1.00 . A A . 54 PHE CB 1 1 15 33839 1 1 57 PHE CD1 C 1.644 3.626 -2.994 1.00 . A A . 54 PHE CD1 1 1 15 33840 1 1 57 PHE CD2 C -0.639 3.347 -3.623 1.00 . A A . 54 PHE CD2 1 1 15 33841 1 1 57 PHE CE1 C 1.354 4.876 -2.482 1.00 . A A . 54 PHE CE1 1 1 15 33842 1 1 57 PHE CE2 C -0.935 4.596 -3.112 1.00 . A A . 54 PHE CE2 1 1 15 33843 1 1 57 PHE CG C 0.653 2.847 -3.571 1.00 . A A . 54 PHE CG 1 1 15 33844 1 1 57 PHE CZ C 0.063 5.361 -2.541 1.00 . A A . 54 PHE CZ 1 1 15 33845 1 1 57 PHE H H 1.344 -0.592 -5.586 1.00 . A A . 54 PHE H 1 1 15 33846 1 1 57 PHE HA H 0.825 2.156 -6.159 1.00 . A A . 54 PHE HA 1 1 15 33847 1 1 57 PHE HB2 H 0.069 0.892 -4.087 1.00 . A A . 54 PHE HB2 1 1 15 33848 1 1 57 PHE HB3 H 1.723 1.036 -3.502 1.00 . A A . 54 PHE HB3 1 1 15 33849 1 1 57 PHE HD1 H 2.655 3.248 -2.948 1.00 . A A . 54 PHE HD1 1 1 15 33850 1 1 57 PHE HD2 H -1.420 2.749 -4.069 1.00 . A A . 54 PHE HD2 1 1 15 33851 1 1 57 PHE HE1 H 2.136 5.471 -2.035 1.00 . A A . 54 PHE HE1 1 1 15 33852 1 1 57 PHE HE2 H -1.947 4.975 -3.160 1.00 . A A . 54 PHE HE2 1 1 15 33853 1 1 57 PHE HZ H -0.166 6.339 -2.142 1.00 . A A . 54 PHE HZ 1 1 15 33854 1 1 57 PHE N N 1.452 0.195 -6.166 1.00 . A A . 54 PHE N 1 1 15 33855 1 1 57 PHE O O 3.075 3.274 -5.943 1.00 . A A . 54 PHE O 1 1 15 33856 1 1 58 ILE C C 5.722 2.033 -6.768 1.00 . A A . 55 ILE C 1 1 15 33857 1 1 58 ILE CA C 5.279 1.702 -5.342 1.00 . A A . 55 ILE CA 1 1 15 33858 1 1 58 ILE CB C 6.213 0.628 -4.736 1.00 . A A . 55 ILE CB 1 1 15 33859 1 1 58 ILE CD1 C 6.579 -0.826 -2.671 1.00 . A A . 55 ILE CD1 1 1 15 33860 1 1 58 ILE CG1 C 5.758 0.270 -3.317 1.00 . A A . 55 ILE CG1 1 1 15 33861 1 1 58 ILE CG2 C 7.657 1.116 -4.722 1.00 . A A . 55 ILE CG2 1 1 15 33862 1 1 58 ILE H H 3.675 0.333 -5.104 1.00 . A A . 55 ILE H 1 1 15 33863 1 1 58 ILE HA H 5.352 2.596 -4.738 1.00 . A A . 55 ILE HA 1 1 15 33864 1 1 58 ILE HB H 6.162 -0.253 -5.357 1.00 . A A . 55 ILE HB 1 1 15 33865 1 1 58 ILE HD11 H 6.208 -1.014 -1.674 1.00 . A A . 55 ILE HD11 1 1 15 33866 1 1 58 ILE HD12 H 7.613 -0.518 -2.618 1.00 . A A . 55 ILE HD12 1 1 15 33867 1 1 58 ILE HD13 H 6.502 -1.728 -3.259 1.00 . A A . 55 ILE HD13 1 1 15 33868 1 1 58 ILE HG12 H 5.828 1.147 -2.692 1.00 . A A . 55 ILE HG12 1 1 15 33869 1 1 58 ILE HG13 H 4.730 -0.061 -3.349 1.00 . A A . 55 ILE HG13 1 1 15 33870 1 1 58 ILE HG21 H 7.981 1.318 -5.731 1.00 . A A . 55 ILE HG21 1 1 15 33871 1 1 58 ILE HG22 H 8.289 0.357 -4.285 1.00 . A A . 55 ILE HG22 1 1 15 33872 1 1 58 ILE HG23 H 7.725 2.021 -4.133 1.00 . A A . 55 ILE HG23 1 1 15 33873 1 1 58 ILE N N 3.884 1.267 -5.330 1.00 . A A . 55 ILE N 1 1 15 33874 1 1 58 ILE O O 6.553 2.911 -6.988 1.00 . A A . 55 ILE O 1 1 15 33875 1 1 59 GLU C C 4.881 2.984 -9.520 1.00 . A A . 56 GLU C 1 1 15 33876 1 1 59 GLU CA C 5.401 1.600 -9.139 1.00 . A A . 56 GLU CA 1 1 15 33877 1 1 59 GLU CB C 4.728 0.525 -9.994 1.00 . A A . 56 GLU CB 1 1 15 33878 1 1 59 GLU CD C 4.267 -0.395 -12.284 1.00 . A A . 56 GLU CD 1 1 15 33879 1 1 59 GLU CG C 4.926 0.706 -11.487 1.00 . A A . 56 GLU CG 1 1 15 33880 1 1 59 GLU H H 4.541 0.596 -7.490 1.00 . A A . 56 GLU H 1 1 15 33881 1 1 59 GLU HA H 6.467 1.566 -9.300 1.00 . A A . 56 GLU HA 1 1 15 33882 1 1 59 GLU HB2 H 5.128 -0.439 -9.717 1.00 . A A . 56 GLU HB2 1 1 15 33883 1 1 59 GLU HB3 H 3.667 0.534 -9.791 1.00 . A A . 56 GLU HB3 1 1 15 33884 1 1 59 GLU HG2 H 4.498 1.652 -11.784 1.00 . A A . 56 GLU HG2 1 1 15 33885 1 1 59 GLU HG3 H 5.984 0.705 -11.702 1.00 . A A . 56 GLU HG3 1 1 15 33886 1 1 59 GLU N N 5.146 1.332 -7.732 1.00 . A A . 56 GLU N 1 1 15 33887 1 1 59 GLU O O 5.533 3.727 -10.255 1.00 . A A . 56 GLU O 1 1 15 33888 1 1 59 GLU OE1 O 3.060 -0.286 -12.572 1.00 . A A . 56 GLU OE1 1 1 15 33889 1 1 59 GLU OE2 O 4.957 -1.380 -12.628 1.00 . A A . 56 GLU OE2 1 1 15 33890 1 1 60 ARG C C 3.819 5.774 -8.561 1.00 . A A . 57 ARG C 1 1 15 33891 1 1 60 ARG CA C 3.100 4.633 -9.277 1.00 . A A . 57 ARG CA 1 1 15 33892 1 1 60 ARG CB C 1.621 4.625 -8.896 1.00 . A A . 57 ARG CB 1 1 15 33893 1 1 60 ARG CD C -0.687 3.795 -9.414 1.00 . A A . 57 ARG CD 1 1 15 33894 1 1 60 ARG CG C 0.792 3.657 -9.721 1.00 . A A . 57 ARG CG 1 1 15 33895 1 1 60 ARG CZ C -2.717 3.162 -10.659 1.00 . A A . 57 ARG CZ 1 1 15 33896 1 1 60 ARG H H 3.259 2.717 -8.378 1.00 . A A . 57 ARG H 1 1 15 33897 1 1 60 ARG HA H 3.182 4.794 -10.341 1.00 . A A . 57 ARG HA 1 1 15 33898 1 1 60 ARG HB2 H 1.529 4.349 -7.856 1.00 . A A . 57 ARG HB2 1 1 15 33899 1 1 60 ARG HB3 H 1.220 5.618 -9.034 1.00 . A A . 57 ARG HB3 1 1 15 33900 1 1 60 ARG HD2 H -0.844 3.589 -8.366 1.00 . A A . 57 ARG HD2 1 1 15 33901 1 1 60 ARG HD3 H -0.994 4.807 -9.632 1.00 . A A . 57 ARG HD3 1 1 15 33902 1 1 60 ARG HE H -1.119 1.977 -10.386 1.00 . A A . 57 ARG HE 1 1 15 33903 1 1 60 ARG HG2 H 0.953 3.861 -10.768 1.00 . A A . 57 ARG HG2 1 1 15 33904 1 1 60 ARG HG3 H 1.106 2.649 -9.494 1.00 . A A . 57 ARG HG3 1 1 15 33905 1 1 60 ARG HH11 H -2.672 5.091 -10.022 1.00 . A A . 57 ARG HH11 1 1 15 33906 1 1 60 ARG HH12 H -4.141 4.608 -10.824 1.00 . A A . 57 ARG HH12 1 1 15 33907 1 1 60 ARG HH21 H -3.033 1.333 -11.471 1.00 . A A . 57 ARG HH21 1 1 15 33908 1 1 60 ARG HH22 H -4.346 2.459 -11.656 1.00 . A A . 57 ARG HH22 1 1 15 33909 1 1 60 ARG N N 3.717 3.341 -8.983 1.00 . A A . 57 ARG N 1 1 15 33910 1 1 60 ARG NE N -1.500 2.873 -10.204 1.00 . A A . 57 ARG NE 1 1 15 33911 1 1 60 ARG NH1 N -3.215 4.383 -10.489 1.00 . A A . 57 ARG NH1 1 1 15 33912 1 1 60 ARG NH2 N -3.419 2.244 -11.316 1.00 . A A . 57 ARG NH2 1 1 15 33913 1 1 60 ARG O O 3.477 6.943 -8.737 1.00 . A A . 57 ARG O 1 1 15 33914 1 1 61 ASP C C 6.456 7.182 -8.159 1.00 . A A . 58 ASP C 1 1 15 33915 1 1 61 ASP CA C 5.655 6.433 -7.103 1.00 . A A . 58 ASP CA 1 1 15 33916 1 1 61 ASP CB C 6.602 5.765 -6.108 1.00 . A A . 58 ASP CB 1 1 15 33917 1 1 61 ASP CG C 7.327 6.761 -5.235 1.00 . A A . 58 ASP CG 1 1 15 33918 1 1 61 ASP H H 5.001 4.481 -7.599 1.00 . A A . 58 ASP H 1 1 15 33919 1 1 61 ASP HA H 5.014 7.128 -6.581 1.00 . A A . 58 ASP HA 1 1 15 33920 1 1 61 ASP HB2 H 6.039 5.101 -5.471 1.00 . A A . 58 ASP HB2 1 1 15 33921 1 1 61 ASP HB3 H 7.340 5.195 -6.656 1.00 . A A . 58 ASP HB3 1 1 15 33922 1 1 61 ASP N N 4.818 5.432 -7.755 1.00 . A A . 58 ASP N 1 1 15 33923 1 1 61 ASP O O 6.860 8.331 -7.973 1.00 . A A . 58 ASP O 1 1 15 33924 1 1 61 ASP OD1 O 6.723 7.235 -4.252 1.00 . A A . 58 ASP OD1 1 1 15 33925 1 1 61 ASP OD2 O 8.500 7.069 -5.533 1.00 . A A . 58 ASP OD2 1 1 15 33926 1 1 62 ASP C C 6.606 8.284 -10.992 1.00 . A A . 59 ASP C 1 1 15 33927 1 1 62 ASP CA C 7.367 7.091 -10.421 1.00 . A A . 59 ASP CA 1 1 15 33928 1 1 62 ASP CB C 7.580 6.031 -11.506 1.00 . A A . 59 ASP CB 1 1 15 33929 1 1 62 ASP CG C 8.173 6.600 -12.779 1.00 . A A . 59 ASP CG 1 1 15 33930 1 1 62 ASP H H 6.316 5.593 -9.362 1.00 . A A . 59 ASP H 1 1 15 33931 1 1 62 ASP HA H 8.330 7.429 -10.070 1.00 . A A . 59 ASP HA 1 1 15 33932 1 1 62 ASP HB2 H 8.249 5.271 -11.131 1.00 . A A . 59 ASP HB2 1 1 15 33933 1 1 62 ASP HB3 H 6.629 5.578 -11.746 1.00 . A A . 59 ASP HB3 1 1 15 33934 1 1 62 ASP N N 6.659 6.512 -9.289 1.00 . A A . 59 ASP N 1 1 15 33935 1 1 62 ASP O O 7.192 9.150 -11.628 1.00 . A A . 59 ASP O 1 1 15 33936 1 1 62 ASP OD1 O 9.358 6.993 -12.765 1.00 . A A . 59 ASP OD1 1 1 15 33937 1 1 62 ASP OD2 O 7.460 6.640 -13.804 1.00 . A A . 59 ASP OD2 1 1 15 33938 1 1 63 THR C C 4.856 10.757 -10.610 1.00 . A A . 60 THR C 1 1 15 33939 1 1 63 THR CA C 4.474 9.417 -11.247 1.00 . A A . 60 THR CA 1 1 15 33940 1 1 63 THR CB C 2.982 9.118 -11.014 1.00 . A A . 60 THR CB 1 1 15 33941 1 1 63 THR CG2 C 2.100 10.179 -11.659 1.00 . A A . 60 THR CG2 1 1 15 33942 1 1 63 THR H H 4.893 7.631 -10.193 1.00 . A A . 60 THR H 1 1 15 33943 1 1 63 THR HA H 4.642 9.485 -12.308 1.00 . A A . 60 THR HA 1 1 15 33944 1 1 63 THR HB H 2.791 9.108 -9.951 1.00 . A A . 60 THR HB 1 1 15 33945 1 1 63 THR HG1 H 3.384 7.540 -12.146 1.00 . A A . 60 THR HG1 1 1 15 33946 1 1 63 THR HG21 H 2.335 11.146 -11.240 1.00 . A A . 60 THR HG21 1 1 15 33947 1 1 63 THR HG22 H 1.062 9.947 -11.470 1.00 . A A . 60 THR HG22 1 1 15 33948 1 1 63 THR HG23 H 2.277 10.196 -12.724 1.00 . A A . 60 THR HG23 1 1 15 33949 1 1 63 THR N N 5.306 8.337 -10.738 1.00 . A A . 60 THR N 1 1 15 33950 1 1 63 THR O O 4.894 11.786 -11.283 1.00 . A A . 60 THR O 1 1 15 33951 1 1 63 THR OG1 O 2.661 7.830 -11.565 1.00 . A A . 60 THR OG1 1 1 15 33952 1 1 64 GLU C C 7.036 12.278 -9.057 1.00 . A A . 61 GLU C 1 1 15 33953 1 1 64 GLU CA C 5.615 11.942 -8.631 1.00 . A A . 61 GLU CA 1 1 15 33954 1 1 64 GLU CB C 5.556 11.757 -7.116 1.00 . A A . 61 GLU CB 1 1 15 33955 1 1 64 GLU CD C 4.116 11.410 -5.083 1.00 . A A . 61 GLU CD 1 1 15 33956 1 1 64 GLU CG C 4.174 11.410 -6.594 1.00 . A A . 61 GLU CG 1 1 15 33957 1 1 64 GLU H H 5.114 9.889 -8.828 1.00 . A A . 61 GLU H 1 1 15 33958 1 1 64 GLU HA H 4.962 12.752 -8.919 1.00 . A A . 61 GLU HA 1 1 15 33959 1 1 64 GLU HB2 H 6.233 10.962 -6.837 1.00 . A A . 61 GLU HB2 1 1 15 33960 1 1 64 GLU HB3 H 5.878 12.673 -6.642 1.00 . A A . 61 GLU HB3 1 1 15 33961 1 1 64 GLU HG2 H 3.468 12.136 -6.968 1.00 . A A . 61 GLU HG2 1 1 15 33962 1 1 64 GLU HG3 H 3.904 10.427 -6.952 1.00 . A A . 61 GLU HG3 1 1 15 33963 1 1 64 GLU N N 5.173 10.734 -9.322 1.00 . A A . 61 GLU N 1 1 15 33964 1 1 64 GLU O O 7.388 13.440 -9.264 1.00 . A A . 61 GLU O 1 1 15 33965 1 1 64 GLU OE1 O 4.566 10.424 -4.470 1.00 . A A . 61 GLU OE1 1 1 15 33966 1 1 64 GLU OE2 O 3.623 12.407 -4.505 1.00 . A A . 61 GLU OE2 1 1 15 33967 1 1 65 LEU C C 9.239 11.936 -11.087 1.00 . A A . 62 LEU C 1 1 15 33968 1 1 65 LEU CA C 9.213 11.372 -9.666 1.00 . A A . 62 LEU CA 1 1 15 33969 1 1 65 LEU CB C 9.897 10.002 -9.614 1.00 . A A . 62 LEU CB 1 1 15 33970 1 1 65 LEU CD1 C 12.203 10.881 -9.144 1.00 . A A . 62 LEU CD1 1 1 15 33971 1 1 65 LEU CD2 C 11.885 8.540 -9.964 1.00 . A A . 62 LEU CD2 1 1 15 33972 1 1 65 LEU CG C 11.367 9.967 -10.029 1.00 . A A . 62 LEU CG 1 1 15 33973 1 1 65 LEU H H 7.500 10.342 -8.981 1.00 . A A . 62 LEU H 1 1 15 33974 1 1 65 LEU HA H 9.727 12.053 -9.006 1.00 . A A . 62 LEU HA 1 1 15 33975 1 1 65 LEU HB2 H 9.826 9.631 -8.602 1.00 . A A . 62 LEU HB2 1 1 15 33976 1 1 65 LEU HB3 H 9.351 9.331 -10.260 1.00 . A A . 62 LEU HB3 1 1 15 33977 1 1 65 LEU HD11 H 13.233 10.852 -9.466 1.00 . A A . 62 LEU HD11 1 1 15 33978 1 1 65 LEU HD12 H 12.137 10.549 -8.118 1.00 . A A . 62 LEU HD12 1 1 15 33979 1 1 65 LEU HD13 H 11.831 11.893 -9.218 1.00 . A A . 62 LEU HD13 1 1 15 33980 1 1 65 LEU HD21 H 11.735 8.148 -8.967 1.00 . A A . 62 LEU HD21 1 1 15 33981 1 1 65 LEU HD22 H 12.937 8.526 -10.204 1.00 . A A . 62 LEU HD22 1 1 15 33982 1 1 65 LEU HD23 H 11.345 7.930 -10.673 1.00 . A A . 62 LEU HD23 1 1 15 33983 1 1 65 LEU HG H 11.458 10.312 -11.048 1.00 . A A . 62 LEU HG 1 1 15 33984 1 1 65 LEU N N 7.841 11.237 -9.201 1.00 . A A . 62 LEU N 1 1 15 33985 1 1 65 LEU O O 10.145 12.678 -11.460 1.00 . A A . 62 LEU O 1 1 15 33986 1 1 66 ASP C C 7.857 13.538 -13.310 1.00 . A A . 63 ASP C 1 1 15 33987 1 1 66 ASP CA C 8.091 12.036 -13.244 1.00 . A A . 63 ASP CA 1 1 15 33988 1 1 66 ASP CB C 6.941 11.296 -13.927 1.00 . A A . 63 ASP CB 1 1 15 33989 1 1 66 ASP CG C 7.102 11.231 -15.429 1.00 . A A . 63 ASP CG 1 1 15 33990 1 1 66 ASP H H 7.521 11.012 -11.493 1.00 . A A . 63 ASP H 1 1 15 33991 1 1 66 ASP HA H 9.014 11.800 -13.754 1.00 . A A . 63 ASP HA 1 1 15 33992 1 1 66 ASP HB2 H 6.892 10.287 -13.546 1.00 . A A . 63 ASP HB2 1 1 15 33993 1 1 66 ASP HB3 H 6.013 11.804 -13.705 1.00 . A A . 63 ASP HB3 1 1 15 33994 1 1 66 ASP N N 8.215 11.596 -11.861 1.00 . A A . 63 ASP N 1 1 15 33995 1 1 66 ASP O O 8.207 14.192 -14.290 1.00 . A A . 63 ASP O 1 1 15 33996 1 1 66 ASP OD1 O 7.736 10.265 -15.914 1.00 . A A . 63 ASP OD1 1 1 15 33997 1 1 66 ASP OD2 O 6.598 12.133 -16.130 1.00 . A A . 63 ASP OD2 1 1 15 33998 1 1 67 GLU C C 8.398 16.208 -11.897 1.00 . A A . 64 GLU C 1 1 15 33999 1 1 67 GLU CA C 7.066 15.517 -12.148 1.00 . A A . 64 GLU CA 1 1 15 34000 1 1 67 GLU CB C 6.083 15.828 -11.024 1.00 . A A . 64 GLU CB 1 1 15 34001 1 1 67 GLU CD C 4.061 16.190 -12.467 1.00 . A A . 64 GLU CD 1 1 15 34002 1 1 67 GLU CG C 4.664 15.388 -11.337 1.00 . A A . 64 GLU CG 1 1 15 34003 1 1 67 GLU H H 6.936 13.495 -11.540 1.00 . A A . 64 GLU H 1 1 15 34004 1 1 67 GLU HA H 6.660 15.871 -13.084 1.00 . A A . 64 GLU HA 1 1 15 34005 1 1 67 GLU HB2 H 6.404 15.321 -10.126 1.00 . A A . 64 GLU HB2 1 1 15 34006 1 1 67 GLU HB3 H 6.076 16.893 -10.847 1.00 . A A . 64 GLU HB3 1 1 15 34007 1 1 67 GLU HG2 H 4.675 14.345 -11.618 1.00 . A A . 64 GLU HG2 1 1 15 34008 1 1 67 GLU HG3 H 4.055 15.519 -10.455 1.00 . A A . 64 GLU HG3 1 1 15 34009 1 1 67 GLU N N 7.260 14.079 -12.260 1.00 . A A . 64 GLU N 1 1 15 34010 1 1 67 GLU O O 8.650 17.304 -12.397 1.00 . A A . 64 GLU O 1 1 15 34011 1 1 67 GLU OE1 O 4.211 15.788 -13.640 1.00 . A A . 64 GLU OE1 1 1 15 34012 1 1 67 GLU OE2 O 3.446 17.241 -12.185 1.00 . A A . 64 GLU OE2 1 1 15 34013 1 1 68 LEU C C 11.470 15.939 -12.099 1.00 . A A . 65 LEU C 1 1 15 34014 1 1 68 LEU CA C 10.591 16.053 -10.858 1.00 . A A . 65 LEU CA 1 1 15 34015 1 1 68 LEU CB C 11.218 15.283 -9.694 1.00 . A A . 65 LEU CB 1 1 15 34016 1 1 68 LEU CD1 C 11.096 14.474 -7.326 1.00 . A A . 65 LEU CD1 1 1 15 34017 1 1 68 LEU CD2 C 10.379 16.803 -7.881 1.00 . A A . 65 LEU CD2 1 1 15 34018 1 1 68 LEU CG C 10.450 15.364 -8.374 1.00 . A A . 65 LEU CG 1 1 15 34019 1 1 68 LEU H H 8.982 14.686 -10.746 1.00 . A A . 65 LEU H 1 1 15 34020 1 1 68 LEU HA H 10.502 17.095 -10.587 1.00 . A A . 65 LEU HA 1 1 15 34021 1 1 68 LEU HB2 H 11.296 14.245 -9.980 1.00 . A A . 65 LEU HB2 1 1 15 34022 1 1 68 LEU HB3 H 12.213 15.670 -9.529 1.00 . A A . 65 LEU HB3 1 1 15 34023 1 1 68 LEU HD11 H 11.086 13.449 -7.669 1.00 . A A . 65 LEU HD11 1 1 15 34024 1 1 68 LEU HD12 H 10.546 14.549 -6.401 1.00 . A A . 65 LEU HD12 1 1 15 34025 1 1 68 LEU HD13 H 12.117 14.790 -7.166 1.00 . A A . 65 LEU HD13 1 1 15 34026 1 1 68 LEU HD21 H 9.839 16.836 -6.947 1.00 . A A . 65 LEU HD21 1 1 15 34027 1 1 68 LEU HD22 H 9.871 17.409 -8.615 1.00 . A A . 65 LEU HD22 1 1 15 34028 1 1 68 LEU HD23 H 11.380 17.181 -7.732 1.00 . A A . 65 LEU HD23 1 1 15 34029 1 1 68 LEU HG H 9.440 15.014 -8.532 1.00 . A A . 65 LEU HG 1 1 15 34030 1 1 68 LEU N N 9.256 15.544 -11.136 1.00 . A A . 65 LEU N 1 1 15 34031 1 1 68 LEU O O 12.433 16.687 -12.263 1.00 . A A . 65 LEU O 1 1 15 34032 1 1 69 LYS C C 11.632 16.026 -15.136 1.00 . A A . 66 LYS C 1 1 15 34033 1 1 69 LYS CA C 11.827 14.808 -14.235 1.00 . A A . 66 LYS CA 1 1 15 34034 1 1 69 LYS CB C 11.307 13.557 -14.956 1.00 . A A . 66 LYS CB 1 1 15 34035 1 1 69 LYS CD C 10.885 11.090 -14.946 1.00 . A A . 66 LYS CD 1 1 15 34036 1 1 69 LYS CE C 10.689 9.887 -14.036 1.00 . A A . 66 LYS CE 1 1 15 34037 1 1 69 LYS CG C 11.537 12.252 -14.211 1.00 . A A . 66 LYS CG 1 1 15 34038 1 1 69 LYS H H 10.387 14.388 -12.739 1.00 . A A . 66 LYS H 1 1 15 34039 1 1 69 LYS HA H 12.878 14.685 -14.026 1.00 . A A . 66 LYS HA 1 1 15 34040 1 1 69 LYS HB2 H 10.241 13.664 -15.104 1.00 . A A . 66 LYS HB2 1 1 15 34041 1 1 69 LYS HB3 H 11.788 13.486 -15.919 1.00 . A A . 66 LYS HB3 1 1 15 34042 1 1 69 LYS HD2 H 9.921 11.407 -15.316 1.00 . A A . 66 LYS HD2 1 1 15 34043 1 1 69 LYS HD3 H 11.514 10.804 -15.776 1.00 . A A . 66 LYS HD3 1 1 15 34044 1 1 69 LYS HE2 H 11.658 9.491 -13.770 1.00 . A A . 66 LYS HE2 1 1 15 34045 1 1 69 LYS HE3 H 10.175 10.208 -13.143 1.00 . A A . 66 LYS HE3 1 1 15 34046 1 1 69 LYS HG2 H 12.600 12.072 -14.137 1.00 . A A . 66 LYS HG2 1 1 15 34047 1 1 69 LYS HG3 H 11.110 12.329 -13.223 1.00 . A A . 66 LYS HG3 1 1 15 34048 1 1 69 LYS HZ1 H 9.048 9.222 -15.155 1.00 . A A . 66 LYS HZ1 1 1 15 34049 1 1 69 LYS HZ2 H 9.588 8.107 -13.990 1.00 . A A . 66 LYS HZ2 1 1 15 34050 1 1 69 LYS HZ3 H 10.471 8.335 -15.419 1.00 . A A . 66 LYS HZ3 1 1 15 34051 1 1 69 LYS N N 11.128 14.992 -12.966 1.00 . A A . 66 LYS N 1 1 15 34052 1 1 69 LYS NZ N 9.894 8.816 -14.696 1.00 . A A . 66 LYS NZ 1 1 15 34053 1 1 69 LYS O O 12.570 16.498 -15.774 1.00 . A A . 66 LYS O 1 1 15 34054 1 1 70 LYS C C 10.688 18.950 -15.624 1.00 . A A . 67 LYS C 1 1 15 34055 1 1 70 LYS CA C 10.047 17.636 -16.059 1.00 . A A . 67 LYS CA 1 1 15 34056 1 1 70 LYS CB C 8.529 17.796 -16.115 1.00 . A A . 67 LYS CB 1 1 15 34057 1 1 70 LYS CD C 6.300 16.735 -16.580 1.00 . A A . 67 LYS CD 1 1 15 34058 1 1 70 LYS CE C 5.555 15.423 -16.755 1.00 . A A . 67 LYS CE 1 1 15 34059 1 1 70 LYS CG C 7.799 16.512 -16.471 1.00 . A A . 67 LYS CG 1 1 15 34060 1 1 70 LYS H H 9.724 16.173 -14.563 1.00 . A A . 67 LYS H 1 1 15 34061 1 1 70 LYS HA H 10.409 17.385 -17.046 1.00 . A A . 67 LYS HA 1 1 15 34062 1 1 70 LYS HB2 H 8.177 18.128 -15.150 1.00 . A A . 67 LYS HB2 1 1 15 34063 1 1 70 LYS HB3 H 8.283 18.542 -16.855 1.00 . A A . 67 LYS HB3 1 1 15 34064 1 1 70 LYS HD2 H 5.952 17.218 -15.678 1.00 . A A . 67 LYS HD2 1 1 15 34065 1 1 70 LYS HD3 H 6.101 17.369 -17.431 1.00 . A A . 67 LYS HD3 1 1 15 34066 1 1 70 LYS HE2 H 4.517 15.637 -16.963 1.00 . A A . 67 LYS HE2 1 1 15 34067 1 1 70 LYS HE3 H 5.985 14.889 -17.590 1.00 . A A . 67 LYS HE3 1 1 15 34068 1 1 70 LYS HG2 H 8.169 16.150 -17.420 1.00 . A A . 67 LYS HG2 1 1 15 34069 1 1 70 LYS HG3 H 7.991 15.778 -15.704 1.00 . A A . 67 LYS HG3 1 1 15 34070 1 1 70 LYS HZ1 H 5.062 14.982 -14.769 1.00 . A A . 67 LYS HZ1 1 1 15 34071 1 1 70 LYS HZ2 H 6.626 14.497 -15.223 1.00 . A A . 67 LYS HZ2 1 1 15 34072 1 1 70 LYS HZ3 H 5.289 13.613 -15.751 1.00 . A A . 67 LYS HZ3 1 1 15 34073 1 1 70 LYS N N 10.407 16.542 -15.160 1.00 . A A . 67 LYS N 1 1 15 34074 1 1 70 LYS NZ N 5.639 14.571 -15.540 1.00 . A A . 67 LYS NZ 1 1 15 34075 1 1 70 LYS O O 10.903 19.845 -16.437 1.00 . A A . 67 LYS O 1 1 15 34076 1 1 71 LYS C C 13.084 20.372 -14.113 1.00 . A A . 68 LYS C 1 1 15 34077 1 1 71 LYS CA C 11.589 20.284 -13.804 1.00 . A A . 68 LYS CA 1 1 15 34078 1 1 71 LYS CB C 11.342 20.362 -12.298 1.00 . A A . 68 LYS CB 1 1 15 34079 1 1 71 LYS CD C 9.643 20.480 -10.441 1.00 . A A . 68 LYS CD 1 1 15 34080 1 1 71 LYS CE C 8.159 20.488 -10.100 1.00 . A A . 68 LYS CE 1 1 15 34081 1 1 71 LYS CG C 9.866 20.342 -11.938 1.00 . A A . 68 LYS CG 1 1 15 34082 1 1 71 LYS H H 10.864 18.293 -13.748 1.00 . A A . 68 LYS H 1 1 15 34083 1 1 71 LYS HA H 11.090 21.115 -14.281 1.00 . A A . 68 LYS HA 1 1 15 34084 1 1 71 LYS HB2 H 11.822 19.520 -11.821 1.00 . A A . 68 LYS HB2 1 1 15 34085 1 1 71 LYS HB3 H 11.773 21.276 -11.919 1.00 . A A . 68 LYS HB3 1 1 15 34086 1 1 71 LYS HD2 H 10.114 19.648 -9.938 1.00 . A A . 68 LYS HD2 1 1 15 34087 1 1 71 LYS HD3 H 10.087 21.405 -10.105 1.00 . A A . 68 LYS HD3 1 1 15 34088 1 1 71 LYS HE2 H 7.727 19.548 -10.410 1.00 . A A . 68 LYS HE2 1 1 15 34089 1 1 71 LYS HE3 H 8.049 20.598 -9.031 1.00 . A A . 68 LYS HE3 1 1 15 34090 1 1 71 LYS HG2 H 9.374 21.161 -12.440 1.00 . A A . 68 LYS HG2 1 1 15 34091 1 1 71 LYS HG3 H 9.439 19.407 -12.271 1.00 . A A . 68 LYS HG3 1 1 15 34092 1 1 71 LYS HZ1 H 7.903 22.510 -10.581 1.00 . A A . 68 LYS HZ1 1 1 15 34093 1 1 71 LYS HZ2 H 6.450 21.643 -10.440 1.00 . A A . 68 LYS HZ2 1 1 15 34094 1 1 71 LYS HZ3 H 7.425 21.444 -11.811 1.00 . A A . 68 LYS HZ3 1 1 15 34095 1 1 71 LYS N N 11.013 19.055 -14.344 1.00 . A A . 68 LYS N 1 1 15 34096 1 1 71 LYS NZ N 7.433 21.597 -10.778 1.00 . A A . 68 LYS NZ 1 1 15 34097 1 1 71 LYS O O 13.783 21.262 -13.627 1.00 . A A . 68 LYS O 1 1 15 34098 1 1 72 ARG C C 15.143 20.396 -16.553 1.00 . A A . 69 ARG C 1 1 15 34099 1 1 72 ARG CA C 14.944 19.423 -15.385 1.00 . A A . 69 ARG CA 1 1 15 34100 1 1 72 ARG CB C 15.308 17.985 -15.777 1.00 . A A . 69 ARG CB 1 1 15 34101 1 1 72 ARG CD C 16.923 16.332 -16.726 1.00 . A A . 69 ARG CD 1 1 15 34102 1 1 72 ARG CG C 16.683 17.797 -16.401 1.00 . A A . 69 ARG CG 1 1 15 34103 1 1 72 ARG CZ C 18.329 14.950 -18.205 1.00 . A A . 69 ARG CZ 1 1 15 34104 1 1 72 ARG H H 12.945 18.750 -15.263 1.00 . A A . 69 ARG H 1 1 15 34105 1 1 72 ARG HA H 15.567 19.734 -14.558 1.00 . A A . 69 ARG HA 1 1 15 34106 1 1 72 ARG HB2 H 15.266 17.371 -14.892 1.00 . A A . 69 ARG HB2 1 1 15 34107 1 1 72 ARG HB3 H 14.571 17.626 -16.481 1.00 . A A . 69 ARG HB3 1 1 15 34108 1 1 72 ARG HD2 H 17.159 15.810 -15.811 1.00 . A A . 69 ARG HD2 1 1 15 34109 1 1 72 ARG HD3 H 16.018 15.920 -17.148 1.00 . A A . 69 ARG HD3 1 1 15 34110 1 1 72 ARG HE H 18.528 16.927 -17.947 1.00 . A A . 69 ARG HE 1 1 15 34111 1 1 72 ARG HG2 H 16.740 18.375 -17.312 1.00 . A A . 69 ARG HG2 1 1 15 34112 1 1 72 ARG HG3 H 17.436 18.133 -15.704 1.00 . A A . 69 ARG HG3 1 1 15 34113 1 1 72 ARG HH11 H 16.975 13.912 -17.103 1.00 . A A . 69 ARG HH11 1 1 15 34114 1 1 72 ARG HH12 H 17.905 12.961 -18.223 1.00 . A A . 69 ARG HH12 1 1 15 34115 1 1 72 ARG HH21 H 19.792 15.686 -19.408 1.00 . A A . 69 ARG HH21 1 1 15 34116 1 1 72 ARG HH22 H 19.529 13.966 -19.513 1.00 . A A . 69 ARG HH22 1 1 15 34117 1 1 72 ARG N N 13.556 19.448 -14.939 1.00 . A A . 69 ARG N 1 1 15 34118 1 1 72 ARG NE N 18.019 16.133 -17.674 1.00 . A A . 69 ARG NE 1 1 15 34119 1 1 72 ARG NH1 N 17.690 13.854 -17.809 1.00 . A A . 69 ARG NH1 1 1 15 34120 1 1 72 ARG NH2 N 19.292 14.859 -19.113 1.00 . A A . 69 ARG NH2 1 1 15 34121 1 1 72 ARG O O 16.260 20.621 -17.018 1.00 . A A . 69 ARG O 1 1 15 34122 1 1 73 ARG C C 14.484 23.357 -17.580 1.00 . A A . 70 ARG C 1 1 15 34123 1 1 73 ARG CA C 14.078 21.973 -18.095 1.00 . A A . 70 ARG CA 1 1 15 34124 1 1 73 ARG CB C 12.702 22.066 -18.761 1.00 . A A . 70 ARG CB 1 1 15 34125 1 1 73 ARG CD C 10.768 20.889 -19.848 1.00 . A A . 70 ARG CD 1 1 15 34126 1 1 73 ARG CG C 12.149 20.732 -19.230 1.00 . A A . 70 ARG CG 1 1 15 34127 1 1 73 ARG CZ C 8.670 21.077 -18.554 1.00 . A A . 70 ARG CZ 1 1 15 34128 1 1 73 ARG H H 13.185 20.792 -16.578 1.00 . A A . 70 ARG H 1 1 15 34129 1 1 73 ARG HA H 14.803 21.638 -18.820 1.00 . A A . 70 ARG HA 1 1 15 34130 1 1 73 ARG HB2 H 12.004 22.491 -18.055 1.00 . A A . 70 ARG HB2 1 1 15 34131 1 1 73 ARG HB3 H 12.775 22.721 -19.616 1.00 . A A . 70 ARG HB3 1 1 15 34132 1 1 73 ARG HD2 H 10.857 21.462 -20.758 1.00 . A A . 70 ARG HD2 1 1 15 34133 1 1 73 ARG HD3 H 10.375 19.909 -20.076 1.00 . A A . 70 ARG HD3 1 1 15 34134 1 1 73 ARG HE H 10.114 22.461 -18.614 1.00 . A A . 70 ARG HE 1 1 15 34135 1 1 73 ARG HG2 H 12.816 20.315 -19.967 1.00 . A A . 70 ARG HG2 1 1 15 34136 1 1 73 ARG HG3 H 12.081 20.063 -18.384 1.00 . A A . 70 ARG HG3 1 1 15 34137 1 1 73 ARG HH11 H 8.803 19.386 -19.671 1.00 . A A . 70 ARG HH11 1 1 15 34138 1 1 73 ARG HH12 H 7.358 19.544 -18.718 1.00 . A A . 70 ARG HH12 1 1 15 34139 1 1 73 ARG HH21 H 8.214 22.659 -17.365 1.00 . A A . 70 ARG HH21 1 1 15 34140 1 1 73 ARG HH22 H 7.026 21.381 -17.409 1.00 . A A . 70 ARG HH22 1 1 15 34141 1 1 73 ARG N N 14.045 21.002 -16.998 1.00 . A A . 70 ARG N 1 1 15 34142 1 1 73 ARG NE N 9.841 21.573 -18.946 1.00 . A A . 70 ARG NE 1 1 15 34143 1 1 73 ARG NH1 N 8.244 19.908 -19.016 1.00 . A A . 70 ARG NH1 1 1 15 34144 1 1 73 ARG NH2 N 7.911 21.760 -17.711 1.00 . A A . 70 ARG NH2 1 1 15 34145 1 1 73 ARG O O 14.012 24.381 -18.081 1.00 . A A . 70 ARG O 1 1 15 34146 1 1 74 SER C C 17.320 24.635 -15.847 1.00 . A A . 71 SER C 1 1 15 34147 1 1 74 SER CA C 15.800 24.625 -15.981 1.00 . A A . 71 SER CA 1 1 15 34148 1 1 74 SER CB C 15.139 24.781 -14.609 1.00 . A A . 71 SER CB 1 1 15 34149 1 1 74 SER H H 15.742 22.538 -16.270 1.00 . A A . 71 SER H 1 1 15 34150 1 1 74 SER HA H 15.494 25.441 -16.619 1.00 . A A . 71 SER HA 1 1 15 34151 1 1 74 SER HB2 H 15.521 25.669 -14.128 1.00 . A A . 71 SER HB2 1 1 15 34152 1 1 74 SER HB3 H 14.070 24.871 -14.734 1.00 . A A . 71 SER HB3 1 1 15 34153 1 1 74 SER HG H 14.657 23.053 -13.803 1.00 . A A . 71 SER HG 1 1 15 34154 1 1 74 SER N N 15.362 23.382 -16.592 1.00 . A A . 71 SER N 1 1 15 34155 1 1 74 SER O O 17.983 23.664 -16.215 1.00 . A A . 71 SER O 1 1 15 34156 1 1 74 SER OG O 15.408 23.660 -13.782 1.00 . A A . 71 SER OG 1 1 15 34157 1 1 75 ASN C C 19.693 25.138 -13.790 1.00 . A A . 72 ASN C 1 1 15 34158 1 1 75 ASN CA C 19.315 25.809 -15.104 1.00 . A A . 72 ASN CA 1 1 15 34159 1 1 75 ASN CB C 19.798 27.273 -15.132 1.00 . A A . 72 ASN CB 1 1 15 34160 1 1 75 ASN CG C 19.141 28.167 -14.088 1.00 . A A . 72 ASN CG 1 1 15 34161 1 1 75 ASN H H 17.298 26.471 -15.038 1.00 . A A . 72 ASN H 1 1 15 34162 1 1 75 ASN HA H 19.792 25.270 -15.910 1.00 . A A . 72 ASN HA 1 1 15 34163 1 1 75 ASN HB2 H 20.864 27.291 -14.962 1.00 . A A . 72 ASN HB2 1 1 15 34164 1 1 75 ASN HB3 H 19.594 27.688 -16.109 1.00 . A A . 72 ASN HB3 1 1 15 34165 1 1 75 ASN HD21 H 19.330 29.747 -15.281 1.00 . A A . 72 ASN HD21 1 1 15 34166 1 1 75 ASN HD22 H 18.572 30.041 -13.750 1.00 . A A . 72 ASN HD22 1 1 15 34167 1 1 75 ASN N N 17.873 25.720 -15.311 1.00 . A A . 72 ASN N 1 1 15 34168 1 1 75 ASN ND2 N 19.002 29.444 -14.405 1.00 . A A . 72 ASN ND2 1 1 15 34169 1 1 75 ASN O O 20.871 24.959 -13.482 1.00 . A A . 72 ASN O 1 1 15 34170 1 1 75 ASN OD1 O 18.771 27.726 -13.005 1.00 . A A . 72 ASN OD1 1 1 15 34171 1 1 76 ARG C C 17.697 23.151 -11.461 1.00 . A A . 73 ARG C 1 1 15 34172 1 1 76 ARG CA C 18.871 24.085 -11.757 1.00 . A A . 73 ARG CA 1 1 15 34173 1 1 76 ARG CB C 19.057 25.102 -10.621 1.00 . A A . 73 ARG CB 1 1 15 34174 1 1 76 ARG CD C 18.214 27.170 -9.464 1.00 . A A . 73 ARG CD 1 1 15 34175 1 1 76 ARG CG C 17.953 26.144 -10.548 1.00 . A A . 73 ARG CG 1 1 15 34176 1 1 76 ARG CZ C 16.977 29.019 -8.406 1.00 . A A . 73 ARG CZ 1 1 15 34177 1 1 76 ARG H H 17.762 24.937 -13.334 1.00 . A A . 73 ARG H 1 1 15 34178 1 1 76 ARG HA H 19.768 23.491 -11.844 1.00 . A A . 73 ARG HA 1 1 15 34179 1 1 76 ARG HB2 H 19.084 24.572 -9.680 1.00 . A A . 73 ARG HB2 1 1 15 34180 1 1 76 ARG HB3 H 19.997 25.613 -10.763 1.00 . A A . 73 ARG HB3 1 1 15 34181 1 1 76 ARG HD2 H 18.263 26.666 -8.510 1.00 . A A . 73 ARG HD2 1 1 15 34182 1 1 76 ARG HD3 H 19.156 27.658 -9.664 1.00 . A A . 73 ARG HD3 1 1 15 34183 1 1 76 ARG HE H 16.541 28.219 -10.192 1.00 . A A . 73 ARG HE 1 1 15 34184 1 1 76 ARG HG2 H 17.890 26.653 -11.498 1.00 . A A . 73 ARG HG2 1 1 15 34185 1 1 76 ARG HG3 H 17.017 25.647 -10.342 1.00 . A A . 73 ARG HG3 1 1 15 34186 1 1 76 ARG HH11 H 18.562 28.341 -7.331 1.00 . A A . 73 ARG HH11 1 1 15 34187 1 1 76 ARG HH12 H 17.665 29.639 -6.603 1.00 . A A . 73 ARG HH12 1 1 15 34188 1 1 76 ARG HH21 H 15.349 29.923 -9.222 1.00 . A A . 73 ARG HH21 1 1 15 34189 1 1 76 ARG HH22 H 15.838 30.521 -7.662 1.00 . A A . 73 ARG HH22 1 1 15 34190 1 1 76 ARG N N 18.675 24.762 -13.028 1.00 . A A . 73 ARG N 1 1 15 34191 1 1 76 ARG NE N 17.156 28.177 -9.417 1.00 . A A . 73 ARG NE 1 1 15 34192 1 1 76 ARG NH1 N 17.799 28.996 -7.363 1.00 . A A . 73 ARG NH1 1 1 15 34193 1 1 76 ARG NH2 N 15.977 29.891 -8.434 1.00 . A A . 73 ARG NH2 1 1 15 34194 1 1 76 ARG O O 16.717 23.539 -10.823 1.00 . A A . 73 ARG O 1 1 15 34195 1 1 77 PRO C C 16.714 20.523 -10.210 1.00 . A A . 74 PRO C 1 1 15 34196 1 1 77 PRO CA C 16.746 20.897 -11.692 1.00 . A A . 74 PRO CA 1 1 15 34197 1 1 77 PRO CB C 17.192 19.698 -12.538 1.00 . A A . 74 PRO CB 1 1 15 34198 1 1 77 PRO CD C 18.817 21.408 -12.862 1.00 . A A . 74 PRO CD 1 1 15 34199 1 1 77 PRO CG C 18.644 19.921 -12.776 1.00 . A A . 74 PRO CG 1 1 15 34200 1 1 77 PRO HA H 15.764 21.220 -12.003 1.00 . A A . 74 PRO HA 1 1 15 34201 1 1 77 PRO HB2 H 17.017 18.783 -11.991 1.00 . A A . 74 PRO HB2 1 1 15 34202 1 1 77 PRO HB3 H 16.638 19.681 -13.465 1.00 . A A . 74 PRO HB3 1 1 15 34203 1 1 77 PRO HD2 H 19.795 21.697 -12.508 1.00 . A A . 74 PRO HD2 1 1 15 34204 1 1 77 PRO HD3 H 18.660 21.748 -13.875 1.00 . A A . 74 PRO HD3 1 1 15 34205 1 1 77 PRO HG2 H 19.216 19.522 -11.952 1.00 . A A . 74 PRO HG2 1 1 15 34206 1 1 77 PRO HG3 H 18.939 19.454 -13.704 1.00 . A A . 74 PRO HG3 1 1 15 34207 1 1 77 PRO N N 17.761 21.914 -11.969 1.00 . A A . 74 PRO N 1 1 15 34208 1 1 77 PRO O O 17.670 20.792 -9.476 1.00 . A A . 74 PRO O 1 1 15 34209 1 1 78 PRO C C 16.375 18.297 -8.004 1.00 . A A . 75 PRO C 1 1 15 34210 1 1 78 PRO CA C 15.474 19.473 -8.354 1.00 . A A . 75 PRO CA 1 1 15 34211 1 1 78 PRO CB C 14.018 19.022 -8.250 1.00 . A A . 75 PRO CB 1 1 15 34212 1 1 78 PRO CD C 14.412 19.607 -10.545 1.00 . A A . 75 PRO CD 1 1 15 34213 1 1 78 PRO CG C 13.597 18.717 -9.647 1.00 . A A . 75 PRO CG 1 1 15 34214 1 1 78 PRO HA H 15.652 20.284 -7.665 1.00 . A A . 75 PRO HA 1 1 15 34215 1 1 78 PRO HB2 H 13.969 18.135 -7.621 1.00 . A A . 75 PRO HB2 1 1 15 34216 1 1 78 PRO HB3 H 13.421 19.810 -7.817 1.00 . A A . 75 PRO HB3 1 1 15 34217 1 1 78 PRO HD2 H 14.674 19.085 -11.454 1.00 . A A . 75 PRO HD2 1 1 15 34218 1 1 78 PRO HD3 H 13.867 20.511 -10.774 1.00 . A A . 75 PRO HD3 1 1 15 34219 1 1 78 PRO HG2 H 13.798 17.679 -9.869 1.00 . A A . 75 PRO HG2 1 1 15 34220 1 1 78 PRO HG3 H 12.545 18.928 -9.765 1.00 . A A . 75 PRO HG3 1 1 15 34221 1 1 78 PRO N N 15.613 19.907 -9.748 1.00 . A A . 75 PRO N 1 1 15 34222 1 1 78 PRO O O 15.883 17.268 -7.557 1.00 . A A . 75 PRO O 1 1 15 34223 1 1 79 SER C C 18.396 16.864 -6.455 1.00 . A A . 76 SER C 1 1 15 34224 1 1 79 SER CA C 18.632 17.403 -7.864 1.00 . A A . 76 SER CA 1 1 15 34225 1 1 79 SER CB C 20.054 17.946 -8.003 1.00 . A A . 76 SER CB 1 1 15 34226 1 1 79 SER H H 18.010 19.312 -8.533 1.00 . A A . 76 SER H 1 1 15 34227 1 1 79 SER HA H 18.490 16.601 -8.574 1.00 . A A . 76 SER HA 1 1 15 34228 1 1 79 SER HB2 H 20.749 17.255 -7.551 1.00 . A A . 76 SER HB2 1 1 15 34229 1 1 79 SER HB3 H 20.293 18.065 -9.050 1.00 . A A . 76 SER HB3 1 1 15 34230 1 1 79 SER HG H 21.091 19.514 -7.426 1.00 . A A . 76 SER HG 1 1 15 34231 1 1 79 SER N N 17.676 18.456 -8.180 1.00 . A A . 76 SER N 1 1 15 34232 1 1 79 SER O O 18.270 15.658 -6.253 1.00 . A A . 76 SER O 1 1 15 34233 1 1 79 SER OG O 20.173 19.206 -7.359 1.00 . A A . 76 SER OG 1 1 15 34234 1 1 80 ASN C C 16.727 16.668 -3.951 1.00 . A A . 77 ASN C 1 1 15 34235 1 1 80 ASN CA C 18.045 17.414 -4.104 1.00 . A A . 77 ASN CA 1 1 15 34236 1 1 80 ASN CB C 18.009 18.665 -3.221 1.00 . A A . 77 ASN CB 1 1 15 34237 1 1 80 ASN CG C 19.316 19.426 -3.227 1.00 . A A . 77 ASN CG 1 1 15 34238 1 1 80 ASN H H 18.402 18.724 -5.732 1.00 . A A . 77 ASN H 1 1 15 34239 1 1 80 ASN HA H 18.850 16.775 -3.776 1.00 . A A . 77 ASN HA 1 1 15 34240 1 1 80 ASN HB2 H 17.231 19.325 -3.575 1.00 . A A . 77 ASN HB2 1 1 15 34241 1 1 80 ASN HB3 H 17.790 18.372 -2.205 1.00 . A A . 77 ASN HB3 1 1 15 34242 1 1 80 ASN HD21 H 19.953 18.388 -1.653 1.00 . A A . 77 ASN HD21 1 1 15 34243 1 1 80 ASN HD22 H 21.048 19.583 -2.272 1.00 . A A . 77 ASN HD22 1 1 15 34244 1 1 80 ASN N N 18.291 17.777 -5.496 1.00 . A A . 77 ASN N 1 1 15 34245 1 1 80 ASN ND2 N 20.193 19.102 -2.293 1.00 . A A . 77 ASN ND2 1 1 15 34246 1 1 80 ASN O O 16.638 15.694 -3.213 1.00 . A A . 77 ASN O 1 1 15 34247 1 1 80 ASN OD1 O 19.533 20.301 -4.064 1.00 . A A . 77 ASN OD1 1 1 15 34248 1 1 81 ARG C C 14.179 15.278 -5.247 1.00 . A A . 78 ARG C 1 1 15 34249 1 1 81 ARG CA C 14.360 16.595 -4.497 1.00 . A A . 78 ARG CA 1 1 15 34250 1 1 81 ARG CB C 13.327 17.624 -4.955 1.00 . A A . 78 ARG CB 1 1 15 34251 1 1 81 ARG CD C 12.438 19.971 -4.710 1.00 . A A . 78 ARG CD 1 1 15 34252 1 1 81 ARG CG C 13.553 19.002 -4.351 1.00 . A A . 78 ARG CG 1 1 15 34253 1 1 81 ARG CZ C 12.202 22.112 -3.491 1.00 . A A . 78 ARG CZ 1 1 15 34254 1 1 81 ARG H H 15.871 17.812 -5.343 1.00 . A A . 78 ARG H 1 1 15 34255 1 1 81 ARG HA H 14.218 16.407 -3.442 1.00 . A A . 78 ARG HA 1 1 15 34256 1 1 81 ARG HB2 H 13.371 17.710 -6.031 1.00 . A A . 78 ARG HB2 1 1 15 34257 1 1 81 ARG HB3 H 12.343 17.283 -4.667 1.00 . A A . 78 ARG HB3 1 1 15 34258 1 1 81 ARG HD2 H 12.229 19.885 -5.766 1.00 . A A . 78 ARG HD2 1 1 15 34259 1 1 81 ARG HD3 H 11.555 19.712 -4.145 1.00 . A A . 78 ARG HD3 1 1 15 34260 1 1 81 ARG HE H 13.548 21.749 -4.938 1.00 . A A . 78 ARG HE 1 1 15 34261 1 1 81 ARG HG2 H 13.599 18.909 -3.276 1.00 . A A . 78 ARG HG2 1 1 15 34262 1 1 81 ARG HG3 H 14.489 19.394 -4.720 1.00 . A A . 78 ARG HG3 1 1 15 34263 1 1 81 ARG HH11 H 10.959 20.649 -2.838 1.00 . A A . 78 ARG HH11 1 1 15 34264 1 1 81 ARG HH12 H 10.794 22.182 -2.034 1.00 . A A . 78 ARG HH12 1 1 15 34265 1 1 81 ARG HH21 H 13.317 23.769 -3.878 1.00 . A A . 78 ARG HH21 1 1 15 34266 1 1 81 ARG HH22 H 12.112 23.949 -2.634 1.00 . A A . 78 ARG HH22 1 1 15 34267 1 1 81 ARG N N 15.708 17.120 -4.671 1.00 . A A . 78 ARG N 1 1 15 34268 1 1 81 ARG NE N 12.807 21.356 -4.408 1.00 . A A . 78 ARG NE 1 1 15 34269 1 1 81 ARG NH1 N 11.242 21.606 -2.732 1.00 . A A . 78 ARG NH1 1 1 15 34270 1 1 81 ARG NH2 N 12.575 23.375 -3.319 1.00 . A A . 78 ARG NH2 1 1 15 34271 1 1 81 ARG O O 13.488 14.382 -4.769 1.00 . A A . 78 ARG O 1 1 15 34272 1 1 82 GLN C C 15.457 12.821 -6.366 1.00 . A A . 79 GLN C 1 1 15 34273 1 1 82 GLN CA C 14.788 13.918 -7.178 1.00 . A A . 79 GLN CA 1 1 15 34274 1 1 82 GLN CB C 15.524 14.084 -8.512 1.00 . A A . 79 GLN CB 1 1 15 34275 1 1 82 GLN CD C 15.735 15.329 -10.701 1.00 . A A . 79 GLN CD 1 1 15 34276 1 1 82 GLN CG C 14.887 15.089 -9.462 1.00 . A A . 79 GLN CG 1 1 15 34277 1 1 82 GLN H H 15.291 15.939 -6.778 1.00 . A A . 79 GLN H 1 1 15 34278 1 1 82 GLN HA H 13.760 13.647 -7.364 1.00 . A A . 79 GLN HA 1 1 15 34279 1 1 82 GLN HB2 H 16.534 14.407 -8.311 1.00 . A A . 79 GLN HB2 1 1 15 34280 1 1 82 GLN HB3 H 15.557 13.125 -9.009 1.00 . A A . 79 GLN HB3 1 1 15 34281 1 1 82 GLN HE21 H 14.115 15.755 -11.773 1.00 . A A . 79 GLN HE21 1 1 15 34282 1 1 82 GLN HE22 H 15.622 15.820 -12.618 1.00 . A A . 79 GLN HE22 1 1 15 34283 1 1 82 GLN HG2 H 13.924 14.714 -9.770 1.00 . A A . 79 GLN HG2 1 1 15 34284 1 1 82 GLN HG3 H 14.760 16.028 -8.942 1.00 . A A . 79 GLN HG3 1 1 15 34285 1 1 82 GLN N N 14.804 15.165 -6.416 1.00 . A A . 79 GLN N 1 1 15 34286 1 1 82 GLN NE2 N 15.093 15.671 -11.807 1.00 . A A . 79 GLN NE2 1 1 15 34287 1 1 82 GLN O O 15.001 11.677 -6.333 1.00 . A A . 79 GLN O 1 1 15 34288 1 1 82 GLN OE1 O 16.959 15.222 -10.658 1.00 . A A . 79 GLN OE1 1 1 15 34289 1 1 83 VAL C C 16.460 11.974 -3.573 1.00 . A A . 80 VAL C 1 1 15 34290 1 1 83 VAL CA C 17.262 12.260 -4.839 1.00 . A A . 80 VAL CA 1 1 15 34291 1 1 83 VAL CB C 18.666 12.791 -4.465 1.00 . A A . 80 VAL CB 1 1 15 34292 1 1 83 VAL CG1 C 19.339 11.885 -3.444 1.00 . A A . 80 VAL CG1 1 1 15 34293 1 1 83 VAL CG2 C 19.534 12.912 -5.708 1.00 . A A . 80 VAL CG2 1 1 15 34294 1 1 83 VAL H H 16.853 14.127 -5.780 1.00 . A A . 80 VAL H 1 1 15 34295 1 1 83 VAL HA H 17.383 11.337 -5.387 1.00 . A A . 80 VAL HA 1 1 15 34296 1 1 83 VAL HB H 18.557 13.773 -4.029 1.00 . A A . 80 VAL HB 1 1 15 34297 1 1 83 VAL HG11 H 20.322 12.268 -3.215 1.00 . A A . 80 VAL HG11 1 1 15 34298 1 1 83 VAL HG12 H 19.428 10.888 -3.849 1.00 . A A . 80 VAL HG12 1 1 15 34299 1 1 83 VAL HG13 H 18.745 11.856 -2.542 1.00 . A A . 80 VAL HG13 1 1 15 34300 1 1 83 VAL HG21 H 19.647 11.940 -6.165 1.00 . A A . 80 VAL HG21 1 1 15 34301 1 1 83 VAL HG22 H 20.506 13.296 -5.433 1.00 . A A . 80 VAL HG22 1 1 15 34302 1 1 83 VAL HG23 H 19.066 13.587 -6.410 1.00 . A A . 80 VAL HG23 1 1 15 34303 1 1 83 VAL N N 16.538 13.193 -5.696 1.00 . A A . 80 VAL N 1 1 15 34304 1 1 83 VAL O O 16.353 10.828 -3.144 1.00 . A A . 80 VAL O 1 1 15 34305 1 1 84 LEU C C 13.894 11.936 -2.055 1.00 . A A . 81 LEU C 1 1 15 34306 1 1 84 LEU CA C 15.051 12.904 -1.802 1.00 . A A . 81 LEU CA 1 1 15 34307 1 1 84 LEU CB C 14.508 14.281 -1.412 1.00 . A A . 81 LEU CB 1 1 15 34308 1 1 84 LEU CD1 C 14.859 14.126 1.063 1.00 . A A . 81 LEU CD1 1 1 15 34309 1 1 84 LEU CD2 C 13.178 15.724 0.135 1.00 . A A . 81 LEU CD2 1 1 15 34310 1 1 84 LEU CG C 13.841 14.368 -0.040 1.00 . A A . 81 LEU CG 1 1 15 34311 1 1 84 LEU H H 16.034 13.917 -3.379 1.00 . A A . 81 LEU H 1 1 15 34312 1 1 84 LEU HA H 15.664 12.521 -1.000 1.00 . A A . 81 LEU HA 1 1 15 34313 1 1 84 LEU HB2 H 15.327 14.984 -1.435 1.00 . A A . 81 LEU HB2 1 1 15 34314 1 1 84 LEU HB3 H 13.782 14.580 -2.156 1.00 . A A . 81 LEU HB3 1 1 15 34315 1 1 84 LEU HD11 H 15.637 14.874 1.007 1.00 . A A . 81 LEU HD11 1 1 15 34316 1 1 84 LEU HD12 H 15.295 13.145 0.943 1.00 . A A . 81 LEU HD12 1 1 15 34317 1 1 84 LEU HD13 H 14.370 14.187 2.025 1.00 . A A . 81 LEU HD13 1 1 15 34318 1 1 84 LEU HD21 H 12.439 15.866 -0.638 1.00 . A A . 81 LEU HD21 1 1 15 34319 1 1 84 LEU HD22 H 13.927 16.501 0.065 1.00 . A A . 81 LEU HD22 1 1 15 34320 1 1 84 LEU HD23 H 12.702 15.769 1.103 1.00 . A A . 81 LEU HD23 1 1 15 34321 1 1 84 LEU HG H 13.078 13.607 0.034 1.00 . A A . 81 LEU HG 1 1 15 34322 1 1 84 LEU N N 15.884 13.025 -2.996 1.00 . A A . 81 LEU N 1 1 15 34323 1 1 84 LEU O O 13.502 11.167 -1.173 1.00 . A A . 81 LEU O 1 1 15 34324 1 1 85 LEU C C 12.790 9.631 -3.580 1.00 . A A . 82 LEU C 1 1 15 34325 1 1 85 LEU CA C 12.308 11.077 -3.706 1.00 . A A . 82 LEU CA 1 1 15 34326 1 1 85 LEU CB C 11.935 11.406 -5.164 1.00 . A A . 82 LEU CB 1 1 15 34327 1 1 85 LEU CD1 C 10.614 9.355 -5.842 1.00 . A A . 82 LEU CD1 1 1 15 34328 1 1 85 LEU CD2 C 9.456 11.287 -4.761 1.00 . A A . 82 LEU CD2 1 1 15 34329 1 1 85 LEU CG C 10.590 10.867 -5.681 1.00 . A A . 82 LEU CG 1 1 15 34330 1 1 85 LEU H H 13.688 12.665 -3.903 1.00 . A A . 82 LEU H 1 1 15 34331 1 1 85 LEU HA H 11.448 11.224 -3.071 1.00 . A A . 82 LEU HA 1 1 15 34332 1 1 85 LEU HB2 H 11.920 12.480 -5.267 1.00 . A A . 82 LEU HB2 1 1 15 34333 1 1 85 LEU HB3 H 12.715 11.017 -5.801 1.00 . A A . 82 LEU HB3 1 1 15 34334 1 1 85 LEU HD11 H 11.399 9.078 -6.529 1.00 . A A . 82 LEU HD11 1 1 15 34335 1 1 85 LEU HD12 H 9.663 9.019 -6.229 1.00 . A A . 82 LEU HD12 1 1 15 34336 1 1 85 LEU HD13 H 10.795 8.893 -4.882 1.00 . A A . 82 LEU HD13 1 1 15 34337 1 1 85 LEU HD21 H 9.636 10.898 -3.768 1.00 . A A . 82 LEU HD21 1 1 15 34338 1 1 85 LEU HD22 H 8.522 10.895 -5.137 1.00 . A A . 82 LEU HD22 1 1 15 34339 1 1 85 LEU HD23 H 9.406 12.364 -4.721 1.00 . A A . 82 LEU HD23 1 1 15 34340 1 1 85 LEU HG H 10.397 11.294 -6.654 1.00 . A A . 82 LEU HG 1 1 15 34341 1 1 85 LEU N N 13.362 11.985 -3.272 1.00 . A A . 82 LEU N 1 1 15 34342 1 1 85 LEU O O 12.143 8.796 -2.945 1.00 . A A . 82 LEU O 1 1 15 34343 1 1 86 GLN C C 14.940 7.612 -2.741 1.00 . A A . 83 GLN C 1 1 15 34344 1 1 86 GLN CA C 14.513 8.013 -4.155 1.00 . A A . 83 GLN CA 1 1 15 34345 1 1 86 GLN CB C 15.697 7.934 -5.126 1.00 . A A . 83 GLN CB 1 1 15 34346 1 1 86 GLN CD C 15.353 5.459 -5.620 1.00 . A A . 83 GLN CD 1 1 15 34347 1 1 86 GLN CG C 16.337 6.554 -5.236 1.00 . A A . 83 GLN CG 1 1 15 34348 1 1 86 GLN H H 14.436 10.075 -4.622 1.00 . A A . 83 GLN H 1 1 15 34349 1 1 86 GLN HA H 13.744 7.331 -4.487 1.00 . A A . 83 GLN HA 1 1 15 34350 1 1 86 GLN HB2 H 15.357 8.226 -6.109 1.00 . A A . 83 GLN HB2 1 1 15 34351 1 1 86 GLN HB3 H 16.456 8.632 -4.800 1.00 . A A . 83 GLN HB3 1 1 15 34352 1 1 86 GLN HE21 H 15.045 5.037 -3.704 1.00 . A A . 83 GLN HE21 1 1 15 34353 1 1 86 GLN HE22 H 14.174 4.070 -4.842 1.00 . A A . 83 GLN HE22 1 1 15 34354 1 1 86 GLN HG2 H 17.113 6.593 -5.985 1.00 . A A . 83 GLN HG2 1 1 15 34355 1 1 86 GLN HG3 H 16.776 6.303 -4.282 1.00 . A A . 83 GLN HG3 1 1 15 34356 1 1 86 GLN N N 13.947 9.354 -4.166 1.00 . A A . 83 GLN N 1 1 15 34357 1 1 86 GLN NE2 N 14.797 4.789 -4.623 1.00 . A A . 83 GLN NE2 1 1 15 34358 1 1 86 GLN O O 14.888 6.435 -2.385 1.00 . A A . 83 GLN O 1 1 15 34359 1 1 86 GLN OE1 O 15.108 5.203 -6.798 1.00 . A A . 83 GLN OE1 1 1 15 34360 1 1 87 GLN C C 14.605 7.709 0.248 1.00 . A A . 84 GLN C 1 1 15 34361 1 1 87 GLN CA C 15.747 8.324 -0.553 1.00 . A A . 84 GLN CA 1 1 15 34362 1 1 87 GLN CB C 16.240 9.597 0.142 1.00 . A A . 84 GLN CB 1 1 15 34363 1 1 87 GLN CD C 18.140 11.232 0.464 1.00 . A A . 84 GLN CD 1 1 15 34364 1 1 87 GLN CG C 17.581 10.094 -0.369 1.00 . A A . 84 GLN CG 1 1 15 34365 1 1 87 GLN H H 15.382 9.511 -2.278 1.00 . A A . 84 GLN H 1 1 15 34366 1 1 87 GLN HA H 16.559 7.614 -0.586 1.00 . A A . 84 GLN HA 1 1 15 34367 1 1 87 GLN HB2 H 15.511 10.379 -0.004 1.00 . A A . 84 GLN HB2 1 1 15 34368 1 1 87 GLN HB3 H 16.334 9.400 1.201 1.00 . A A . 84 GLN HB3 1 1 15 34369 1 1 87 GLN HE21 H 19.993 10.659 0.045 1.00 . A A . 84 GLN HE21 1 1 15 34370 1 1 87 GLN HE22 H 19.847 12.045 1.065 1.00 . A A . 84 GLN HE22 1 1 15 34371 1 1 87 GLN HG2 H 18.284 9.276 -0.351 1.00 . A A . 84 GLN HG2 1 1 15 34372 1 1 87 GLN HG3 H 17.458 10.439 -1.386 1.00 . A A . 84 GLN HG3 1 1 15 34373 1 1 87 GLN N N 15.343 8.590 -1.934 1.00 . A A . 84 GLN N 1 1 15 34374 1 1 87 GLN NE2 N 19.458 11.322 0.530 1.00 . A A . 84 GLN NE2 1 1 15 34375 1 1 87 GLN O O 14.785 6.671 0.890 1.00 . A A . 84 GLN O 1 1 15 34376 1 1 87 GLN OE1 O 17.396 12.019 1.049 1.00 . A A . 84 GLN OE1 1 1 15 34377 1 1 88 ARG C C 11.785 6.516 0.302 1.00 . A A . 85 ARG C 1 1 15 34378 1 1 88 ARG CA C 12.293 7.801 0.948 1.00 . A A . 85 ARG CA 1 1 15 34379 1 1 88 ARG CB C 11.153 8.820 1.074 1.00 . A A . 85 ARG CB 1 1 15 34380 1 1 88 ARG CD C 9.080 9.720 -0.008 1.00 . A A . 85 ARG CD 1 1 15 34381 1 1 88 ARG CG C 10.482 9.180 -0.238 1.00 . A A . 85 ARG CG 1 1 15 34382 1 1 88 ARG CZ C 7.787 9.189 -2.045 1.00 . A A . 85 ARG CZ 1 1 15 34383 1 1 88 ARG H H 13.332 9.153 -0.322 1.00 . A A . 85 ARG H 1 1 15 34384 1 1 88 ARG HA H 12.646 7.557 1.941 1.00 . A A . 85 ARG HA 1 1 15 34385 1 1 88 ARG HB2 H 10.401 8.417 1.736 1.00 . A A . 85 ARG HB2 1 1 15 34386 1 1 88 ARG HB3 H 11.549 9.727 1.511 1.00 . A A . 85 ARG HB3 1 1 15 34387 1 1 88 ARG HD2 H 8.497 8.968 0.500 1.00 . A A . 85 ARG HD2 1 1 15 34388 1 1 88 ARG HD3 H 9.147 10.603 0.612 1.00 . A A . 85 ARG HD3 1 1 15 34389 1 1 88 ARG HE H 8.453 11.008 -1.539 1.00 . A A . 85 ARG HE 1 1 15 34390 1 1 88 ARG HG2 H 11.070 9.933 -0.739 1.00 . A A . 85 ARG HG2 1 1 15 34391 1 1 88 ARG HG3 H 10.421 8.296 -0.855 1.00 . A A . 85 ARG HG3 1 1 15 34392 1 1 88 ARG HH11 H 8.059 7.584 -0.817 1.00 . A A . 85 ARG HH11 1 1 15 34393 1 1 88 ARG HH12 H 7.222 7.262 -2.309 1.00 . A A . 85 ARG HH12 1 1 15 34394 1 1 88 ARG HH21 H 7.277 10.545 -3.459 1.00 . A A . 85 ARG HH21 1 1 15 34395 1 1 88 ARG HH22 H 6.786 8.910 -3.782 1.00 . A A . 85 ARG HH22 1 1 15 34396 1 1 88 ARG N N 13.430 8.330 0.207 1.00 . A A . 85 ARG N 1 1 15 34397 1 1 88 ARG NE N 8.419 10.069 -1.261 1.00 . A A . 85 ARG NE 1 1 15 34398 1 1 88 ARG NH1 N 7.678 7.913 -1.690 1.00 . A A . 85 ARG NH1 1 1 15 34399 1 1 88 ARG NH2 N 7.237 9.587 -3.180 1.00 . A A . 85 ARG NH2 1 1 15 34400 1 1 88 ARG O O 11.353 5.602 0.997 1.00 . A A . 85 ARG O 1 1 15 34401 1 1 89 ARG C C 12.331 4.060 -1.296 1.00 . A A . 86 ARG C 1 1 15 34402 1 1 89 ARG CA C 11.460 5.231 -1.739 1.00 . A A . 86 ARG CA 1 1 15 34403 1 1 89 ARG CB C 11.573 5.419 -3.255 1.00 . A A . 86 ARG CB 1 1 15 34404 1 1 89 ARG CD C 11.469 4.334 -5.533 1.00 . A A . 86 ARG CD 1 1 15 34405 1 1 89 ARG CG C 11.198 4.172 -4.045 1.00 . A A . 86 ARG CG 1 1 15 34406 1 1 89 ARG CZ C 10.493 5.509 -7.468 1.00 . A A . 86 ARG CZ 1 1 15 34407 1 1 89 ARG H H 12.167 7.221 -1.538 1.00 . A A . 86 ARG H 1 1 15 34408 1 1 89 ARG HA H 10.432 5.017 -1.486 1.00 . A A . 86 ARG HA 1 1 15 34409 1 1 89 ARG HB2 H 10.918 6.224 -3.559 1.00 . A A . 86 ARG HB2 1 1 15 34410 1 1 89 ARG HB3 H 12.592 5.682 -3.500 1.00 . A A . 86 ARG HB3 1 1 15 34411 1 1 89 ARG HD2 H 12.496 4.640 -5.667 1.00 . A A . 86 ARG HD2 1 1 15 34412 1 1 89 ARG HD3 H 11.313 3.381 -6.019 1.00 . A A . 86 ARG HD3 1 1 15 34413 1 1 89 ARG HE H 10.044 5.890 -5.553 1.00 . A A . 86 ARG HE 1 1 15 34414 1 1 89 ARG HG2 H 11.777 3.338 -3.678 1.00 . A A . 86 ARG HG2 1 1 15 34415 1 1 89 ARG HG3 H 10.146 3.972 -3.902 1.00 . A A . 86 ARG HG3 1 1 15 34416 1 1 89 ARG HH11 H 11.863 4.094 -7.965 1.00 . A A . 86 ARG HH11 1 1 15 34417 1 1 89 ARG HH12 H 11.125 4.912 -9.310 1.00 . A A . 86 ARG HH12 1 1 15 34418 1 1 89 ARG HH21 H 9.105 6.975 -7.286 1.00 . A A . 86 ARG HH21 1 1 15 34419 1 1 89 ARG HH22 H 9.565 6.573 -8.917 1.00 . A A . 86 ARG HH22 1 1 15 34420 1 1 89 ARG N N 11.854 6.443 -1.028 1.00 . A A . 86 ARG N 1 1 15 34421 1 1 89 ARG NE N 10.598 5.327 -6.154 1.00 . A A . 86 ARG NE 1 1 15 34422 1 1 89 ARG NH1 N 11.222 4.783 -8.312 1.00 . A A . 86 ARG NH1 1 1 15 34423 1 1 89 ARG NH2 N 9.657 6.425 -7.932 1.00 . A A . 86 ARG NH2 1 1 15 34424 1 1 89 ARG O O 11.839 2.957 -1.065 1.00 . A A . 86 ARG O 1 1 15 34425 1 1 90 ASP C C 14.272 2.903 0.728 1.00 . A A . 87 ASP C 1 1 15 34426 1 1 90 ASP CA C 14.573 3.302 -0.711 1.00 . A A . 87 ASP CA 1 1 15 34427 1 1 90 ASP CB C 16.012 3.816 -0.835 1.00 . A A . 87 ASP CB 1 1 15 34428 1 1 90 ASP CG C 17.038 2.851 -0.271 1.00 . A A . 87 ASP CG 1 1 15 34429 1 1 90 ASP H H 13.960 5.217 -1.381 1.00 . A A . 87 ASP H 1 1 15 34430 1 1 90 ASP HA H 14.455 2.435 -1.343 1.00 . A A . 87 ASP HA 1 1 15 34431 1 1 90 ASP HB2 H 16.238 3.980 -1.879 1.00 . A A . 87 ASP HB2 1 1 15 34432 1 1 90 ASP HB3 H 16.098 4.754 -0.306 1.00 . A A . 87 ASP HB3 1 1 15 34433 1 1 90 ASP N N 13.627 4.316 -1.165 1.00 . A A . 87 ASP N 1 1 15 34434 1 1 90 ASP O O 14.372 1.733 1.085 1.00 . A A . 87 ASP O 1 1 15 34435 1 1 90 ASP OD1 O 17.092 1.690 -0.726 1.00 . A A . 87 ASP OD1 1 1 15 34436 1 1 90 ASP OD2 O 17.803 3.253 0.627 1.00 . A A . 87 ASP OD2 1 1 15 34437 1 1 91 GLN C C 12.258 2.746 2.982 1.00 . A A . 88 GLN C 1 1 15 34438 1 1 91 GLN CA C 13.501 3.631 2.921 1.00 . A A . 88 GLN CA 1 1 15 34439 1 1 91 GLN CB C 13.240 4.952 3.645 1.00 . A A . 88 GLN CB 1 1 15 34440 1 1 91 GLN CD C 12.394 6.107 5.726 1.00 . A A . 88 GLN CD 1 1 15 34441 1 1 91 GLN CG C 12.677 4.782 5.047 1.00 . A A . 88 GLN CG 1 1 15 34442 1 1 91 GLN H H 13.863 4.801 1.195 1.00 . A A . 88 GLN H 1 1 15 34443 1 1 91 GLN HA H 14.318 3.118 3.407 1.00 . A A . 88 GLN HA 1 1 15 34444 1 1 91 GLN HB2 H 14.169 5.499 3.719 1.00 . A A . 88 GLN HB2 1 1 15 34445 1 1 91 GLN HB3 H 12.537 5.532 3.067 1.00 . A A . 88 GLN HB3 1 1 15 34446 1 1 91 GLN HE21 H 12.666 5.276 7.509 1.00 . A A . 88 GLN HE21 1 1 15 34447 1 1 91 GLN HE22 H 12.285 6.967 7.510 1.00 . A A . 88 GLN HE22 1 1 15 34448 1 1 91 GLN HG2 H 11.754 4.223 4.986 1.00 . A A . 88 GLN HG2 1 1 15 34449 1 1 91 GLN HG3 H 13.390 4.234 5.644 1.00 . A A . 88 GLN HG3 1 1 15 34450 1 1 91 GLN N N 13.887 3.882 1.537 1.00 . A A . 88 GLN N 1 1 15 34451 1 1 91 GLN NE2 N 12.452 6.118 7.046 1.00 . A A . 88 GLN NE2 1 1 15 34452 1 1 91 GLN O O 12.222 1.757 3.715 1.00 . A A . 88 GLN O 1 1 15 34453 1 1 91 GLN OE1 O 12.106 7.108 5.070 1.00 . A A . 88 GLN OE1 1 1 15 34454 1 1 92 GLU C C 10.250 0.933 1.626 1.00 . A A . 89 GLU C 1 1 15 34455 1 1 92 GLU CA C 10.003 2.345 2.157 1.00 . A A . 89 GLU CA 1 1 15 34456 1 1 92 GLU CB C 8.967 3.076 1.301 1.00 . A A . 89 GLU CB 1 1 15 34457 1 1 92 GLU CD C 7.551 5.162 1.018 1.00 . A A . 89 GLU CD 1 1 15 34458 1 1 92 GLU CG C 8.536 4.412 1.893 1.00 . A A . 89 GLU CG 1 1 15 34459 1 1 92 GLU H H 11.329 3.917 1.652 1.00 . A A . 89 GLU H 1 1 15 34460 1 1 92 GLU HA H 9.629 2.272 3.167 1.00 . A A . 89 GLU HA 1 1 15 34461 1 1 92 GLU HB2 H 9.385 3.256 0.321 1.00 . A A . 89 GLU HB2 1 1 15 34462 1 1 92 GLU HB3 H 8.091 2.452 1.201 1.00 . A A . 89 GLU HB3 1 1 15 34463 1 1 92 GLU HG2 H 8.074 4.232 2.852 1.00 . A A . 89 GLU HG2 1 1 15 34464 1 1 92 GLU HG3 H 9.414 5.027 2.029 1.00 . A A . 89 GLU HG3 1 1 15 34465 1 1 92 GLU N N 11.244 3.108 2.204 1.00 . A A . 89 GLU N 1 1 15 34466 1 1 92 GLU O O 9.653 -0.030 2.104 1.00 . A A . 89 GLU O 1 1 15 34467 1 1 92 GLU OE1 O 6.432 4.647 0.803 1.00 . A A . 89 GLU OE1 1 1 15 34468 1 1 92 GLU OE2 O 7.888 6.275 0.551 1.00 . A A . 89 GLU OE2 1 1 15 34469 1 1 93 LEU C C 12.329 -1.277 1.163 1.00 . A A . 90 LEU C 1 1 15 34470 1 1 93 LEU CA C 11.525 -0.495 0.126 1.00 . A A . 90 LEU CA 1 1 15 34471 1 1 93 LEU CB C 12.325 -0.357 -1.171 1.00 . A A . 90 LEU CB 1 1 15 34472 1 1 93 LEU CD1 C 12.443 0.340 -3.577 1.00 . A A . 90 LEU CD1 1 1 15 34473 1 1 93 LEU CD2 C 10.361 -0.720 -2.688 1.00 . A A . 90 LEU CD2 1 1 15 34474 1 1 93 LEU CG C 11.538 0.189 -2.365 1.00 . A A . 90 LEU CG 1 1 15 34475 1 1 93 LEU H H 11.533 1.624 0.252 1.00 . A A . 90 LEU H 1 1 15 34476 1 1 93 LEU HA H 10.616 -1.042 -0.083 1.00 . A A . 90 LEU HA 1 1 15 34477 1 1 93 LEU HB2 H 13.160 0.303 -0.985 1.00 . A A . 90 LEU HB2 1 1 15 34478 1 1 93 LEU HB3 H 12.709 -1.330 -1.438 1.00 . A A . 90 LEU HB3 1 1 15 34479 1 1 93 LEU HD11 H 12.840 -0.624 -3.854 1.00 . A A . 90 LEU HD11 1 1 15 34480 1 1 93 LEU HD12 H 13.257 1.010 -3.338 1.00 . A A . 90 LEU HD12 1 1 15 34481 1 1 93 LEU HD13 H 11.876 0.746 -4.402 1.00 . A A . 90 LEU HD13 1 1 15 34482 1 1 93 LEU HD21 H 10.724 -1.711 -2.916 1.00 . A A . 90 LEU HD21 1 1 15 34483 1 1 93 LEU HD22 H 9.826 -0.327 -3.539 1.00 . A A . 90 LEU HD22 1 1 15 34484 1 1 93 LEU HD23 H 9.699 -0.767 -1.837 1.00 . A A . 90 LEU HD23 1 1 15 34485 1 1 93 LEU HG H 11.149 1.165 -2.115 1.00 . A A . 90 LEU HG 1 1 15 34486 1 1 93 LEU N N 11.139 0.813 0.645 1.00 . A A . 90 LEU N 1 1 15 34487 1 1 93 LEU O O 12.210 -2.496 1.255 1.00 . A A . 90 LEU O 1 1 15 34488 1 1 94 LYS C C 12.906 -1.790 4.044 1.00 . A A . 91 LYS C 1 1 15 34489 1 1 94 LYS CA C 13.882 -1.181 3.042 1.00 . A A . 91 LYS CA 1 1 15 34490 1 1 94 LYS CB C 14.783 -0.136 3.719 1.00 . A A . 91 LYS CB 1 1 15 34491 1 1 94 LYS CD C 15.983 -1.766 5.249 1.00 . A A . 91 LYS CD 1 1 15 34492 1 1 94 LYS CE C 16.361 -2.065 6.693 1.00 . A A . 91 LYS CE 1 1 15 34493 1 1 94 LYS CG C 15.192 -0.470 5.151 1.00 . A A . 91 LYS CG 1 1 15 34494 1 1 94 LYS H H 13.263 0.390 1.761 1.00 . A A . 91 LYS H 1 1 15 34495 1 1 94 LYS HA H 14.499 -1.969 2.634 1.00 . A A . 91 LYS HA 1 1 15 34496 1 1 94 LYS HB2 H 15.683 -0.026 3.133 1.00 . A A . 91 LYS HB2 1 1 15 34497 1 1 94 LYS HB3 H 14.260 0.810 3.731 1.00 . A A . 91 LYS HB3 1 1 15 34498 1 1 94 LYS HD2 H 15.381 -2.576 4.866 1.00 . A A . 91 LYS HD2 1 1 15 34499 1 1 94 LYS HD3 H 16.884 -1.673 4.661 1.00 . A A . 91 LYS HD3 1 1 15 34500 1 1 94 LYS HE2 H 17.003 -1.275 7.053 1.00 . A A . 91 LYS HE2 1 1 15 34501 1 1 94 LYS HE3 H 15.459 -2.091 7.288 1.00 . A A . 91 LYS HE3 1 1 15 34502 1 1 94 LYS HG2 H 15.801 0.334 5.535 1.00 . A A . 91 LYS HG2 1 1 15 34503 1 1 94 LYS HG3 H 14.298 -0.561 5.753 1.00 . A A . 91 LYS HG3 1 1 15 34504 1 1 94 LYS HZ1 H 16.403 -4.153 6.712 1.00 . A A . 91 LYS HZ1 1 1 15 34505 1 1 94 LYS HZ2 H 17.500 -3.435 7.781 1.00 . A A . 91 LYS HZ2 1 1 15 34506 1 1 94 LYS HZ3 H 17.821 -3.445 6.112 1.00 . A A . 91 LYS HZ3 1 1 15 34507 1 1 94 LYS N N 13.146 -0.571 1.938 1.00 . A A . 91 LYS N 1 1 15 34508 1 1 94 LYS NZ N 17.070 -3.363 6.832 1.00 . A A . 91 LYS NZ 1 1 15 34509 1 1 94 LYS O O 13.047 -2.950 4.435 1.00 . A A . 91 LYS O 1 1 15 34510 1 1 95 GLU C C 10.097 -2.618 4.745 1.00 . A A . 92 GLU C 1 1 15 34511 1 1 95 GLU CA C 10.889 -1.472 5.361 1.00 . A A . 92 GLU CA 1 1 15 34512 1 1 95 GLU CB C 9.962 -0.321 5.749 1.00 . A A . 92 GLU CB 1 1 15 34513 1 1 95 GLU CD C 9.764 1.926 6.892 1.00 . A A . 92 GLU CD 1 1 15 34514 1 1 95 GLU CG C 10.652 0.738 6.591 1.00 . A A . 92 GLU CG 1 1 15 34515 1 1 95 GLU H H 11.872 -0.080 4.107 1.00 . A A . 92 GLU H 1 1 15 34516 1 1 95 GLU HA H 11.386 -1.836 6.249 1.00 . A A . 92 GLU HA 1 1 15 34517 1 1 95 GLU HB2 H 9.590 0.147 4.849 1.00 . A A . 92 GLU HB2 1 1 15 34518 1 1 95 GLU HB3 H 9.129 -0.714 6.313 1.00 . A A . 92 GLU HB3 1 1 15 34519 1 1 95 GLU HG2 H 10.953 0.293 7.527 1.00 . A A . 92 GLU HG2 1 1 15 34520 1 1 95 GLU HG3 H 11.528 1.086 6.061 1.00 . A A . 92 GLU HG3 1 1 15 34521 1 1 95 GLU N N 11.914 -1.005 4.441 1.00 . A A . 92 GLU N 1 1 15 34522 1 1 95 GLU O O 9.729 -3.563 5.433 1.00 . A A . 92 GLU O 1 1 15 34523 1 1 95 GLU OE1 O 8.673 1.731 7.466 1.00 . A A . 92 GLU OE1 1 1 15 34524 1 1 95 GLU OE2 O 10.166 3.067 6.584 1.00 . A A . 92 GLU OE2 1 1 15 34525 1 1 96 PHE C C 9.974 -4.896 2.770 1.00 . A A . 93 PHE C 1 1 15 34526 1 1 96 PHE CA C 9.179 -3.592 2.701 1.00 . A A . 93 PHE CA 1 1 15 34527 1 1 96 PHE CB C 8.976 -3.164 1.242 1.00 . A A . 93 PHE CB 1 1 15 34528 1 1 96 PHE CD1 C 7.115 -4.663 0.468 1.00 . A A . 93 PHE CD1 1 1 15 34529 1 1 96 PHE CD2 C 9.236 -4.839 -0.608 1.00 . A A . 93 PHE CD2 1 1 15 34530 1 1 96 PHE CE1 C 6.615 -5.655 -0.352 1.00 . A A . 93 PHE CE1 1 1 15 34531 1 1 96 PHE CE2 C 8.741 -5.831 -1.430 1.00 . A A . 93 PHE CE2 1 1 15 34532 1 1 96 PHE CG C 8.430 -4.243 0.350 1.00 . A A . 93 PHE CG 1 1 15 34533 1 1 96 PHE CZ C 7.429 -6.240 -1.302 1.00 . A A . 93 PHE CZ 1 1 15 34534 1 1 96 PHE H H 10.123 -1.713 2.963 1.00 . A A . 93 PHE H 1 1 15 34535 1 1 96 PHE HA H 8.214 -3.749 3.157 1.00 . A A . 93 PHE HA 1 1 15 34536 1 1 96 PHE HB2 H 8.287 -2.334 1.212 1.00 . A A . 93 PHE HB2 1 1 15 34537 1 1 96 PHE HB3 H 9.926 -2.847 0.834 1.00 . A A . 93 PHE HB3 1 1 15 34538 1 1 96 PHE HD1 H 6.477 -4.207 1.211 1.00 . A A . 93 PHE HD1 1 1 15 34539 1 1 96 PHE HD2 H 10.263 -4.519 -0.708 1.00 . A A . 93 PHE HD2 1 1 15 34540 1 1 96 PHE HE1 H 5.586 -5.974 -0.252 1.00 . A A . 93 PHE HE1 1 1 15 34541 1 1 96 PHE HE2 H 9.381 -6.287 -2.171 1.00 . A A . 93 PHE HE2 1 1 15 34542 1 1 96 PHE HZ H 7.040 -7.017 -1.944 1.00 . A A . 93 PHE HZ 1 1 15 34543 1 1 96 PHE N N 9.854 -2.529 3.441 1.00 . A A . 93 PHE N 1 1 15 34544 1 1 96 PHE O O 9.422 -5.959 3.055 1.00 . A A . 93 PHE O 1 1 15 34545 1 1 97 LYS C C 12.324 -6.479 3.991 1.00 . A A . 94 LYS C 1 1 15 34546 1 1 97 LYS CA C 12.154 -5.969 2.564 1.00 . A A . 94 LYS CA 1 1 15 34547 1 1 97 LYS CB C 13.523 -5.631 1.974 1.00 . A A . 94 LYS CB 1 1 15 34548 1 1 97 LYS CD C 14.875 -4.954 -0.020 1.00 . A A . 94 LYS CD 1 1 15 34549 1 1 97 LYS CE C 14.856 -4.621 -1.501 1.00 . A A . 94 LYS CE 1 1 15 34550 1 1 97 LYS CG C 13.488 -5.287 0.496 1.00 . A A . 94 LYS CG 1 1 15 34551 1 1 97 LYS H H 11.659 -3.923 2.305 1.00 . A A . 94 LYS H 1 1 15 34552 1 1 97 LYS HA H 11.697 -6.746 1.968 1.00 . A A . 94 LYS HA 1 1 15 34553 1 1 97 LYS HB2 H 13.932 -4.787 2.507 1.00 . A A . 94 LYS HB2 1 1 15 34554 1 1 97 LYS HB3 H 14.177 -6.481 2.108 1.00 . A A . 94 LYS HB3 1 1 15 34555 1 1 97 LYS HD2 H 15.255 -4.102 0.525 1.00 . A A . 94 LYS HD2 1 1 15 34556 1 1 97 LYS HD3 H 15.522 -5.804 0.141 1.00 . A A . 94 LYS HD3 1 1 15 34557 1 1 97 LYS HE2 H 14.462 -5.468 -2.043 1.00 . A A . 94 LYS HE2 1 1 15 34558 1 1 97 LYS HE3 H 14.218 -3.764 -1.658 1.00 . A A . 94 LYS HE3 1 1 15 34559 1 1 97 LYS HG2 H 13.104 -6.134 -0.053 1.00 . A A . 94 LYS HG2 1 1 15 34560 1 1 97 LYS HG3 H 12.842 -4.435 0.348 1.00 . A A . 94 LYS HG3 1 1 15 34561 1 1 97 LYS HZ1 H 16.604 -3.477 -1.519 1.00 . A A . 94 LYS HZ1 1 1 15 34562 1 1 97 LYS HZ2 H 16.180 -4.111 -3.035 1.00 . A A . 94 LYS HZ2 1 1 15 34563 1 1 97 LYS HZ3 H 16.852 -5.119 -1.849 1.00 . A A . 94 LYS HZ3 1 1 15 34564 1 1 97 LYS N N 11.277 -4.802 2.525 1.00 . A A . 94 LYS N 1 1 15 34565 1 1 97 LYS NZ N 16.217 -4.313 -2.011 1.00 . A A . 94 LYS NZ 1 1 15 34566 1 1 97 LYS O O 12.699 -7.631 4.211 1.00 . A A . 94 LYS O 1 1 15 34567 1 1 98 ALA C C 10.777 -6.336 6.910 1.00 . A A . 95 ALA C 1 1 15 34568 1 1 98 ALA CA C 12.152 -5.985 6.359 1.00 . A A . 95 ALA CA 1 1 15 34569 1 1 98 ALA CB C 12.773 -4.852 7.162 1.00 . A A . 95 ALA CB 1 1 15 34570 1 1 98 ALA H H 11.800 -4.697 4.719 1.00 . A A . 95 ALA H 1 1 15 34571 1 1 98 ALA HA H 12.795 -6.849 6.438 1.00 . A A . 95 ALA HA 1 1 15 34572 1 1 98 ALA HB1 H 12.884 -5.159 8.192 1.00 . A A . 95 ALA HB1 1 1 15 34573 1 1 98 ALA HB2 H 12.134 -3.983 7.113 1.00 . A A . 95 ALA HB2 1 1 15 34574 1 1 98 ALA HB3 H 13.743 -4.610 6.752 1.00 . A A . 95 ALA HB3 1 1 15 34575 1 1 98 ALA N N 12.061 -5.615 4.956 1.00 . A A . 95 ALA N 1 1 15 34576 1 1 98 ALA O O 10.598 -6.488 8.120 1.00 . A A . 95 ALA O 1 1 15 34577 1 1 99 GLY C C 7.678 -5.455 6.628 1.00 . A A . 96 GLY C 1 1 15 34578 1 1 99 GLY CA C 8.452 -6.738 6.421 1.00 . A A . 96 GLY CA 1 1 15 34579 1 1 99 GLY H H 10.025 -6.379 5.061 1.00 . A A . 96 GLY H 1 1 15 34580 1 1 99 GLY HA2 H 7.962 -7.327 5.658 1.00 . A A . 96 GLY HA2 1 1 15 34581 1 1 99 GLY HA3 H 8.462 -7.295 7.345 1.00 . A A . 96 GLY HA3 1 1 15 34582 1 1 99 GLY N N 9.812 -6.473 6.013 1.00 . A A . 96 GLY N 1 1 15 34583 1 1 99 GLY O O 7.632 -4.926 7.737 1.00 . A A . 96 GLY O 1 1 15 34584 1 1 100 PHE C C 5.041 -3.851 6.337 1.00 . A A . 97 PHE C 1 1 15 34585 1 1 100 PHE CA C 6.367 -3.679 5.608 1.00 . A A . 97 PHE CA 1 1 15 34586 1 1 100 PHE CB C 6.132 -3.153 4.186 1.00 . A A . 97 PHE CB 1 1 15 34587 1 1 100 PHE CD1 C 6.807 -0.736 4.152 1.00 . A A . 97 PHE CD1 1 1 15 34588 1 1 100 PHE CD2 C 4.485 -1.259 4.019 1.00 . A A . 97 PHE CD2 1 1 15 34589 1 1 100 PHE CE1 C 6.509 0.613 4.089 1.00 . A A . 97 PHE CE1 1 1 15 34590 1 1 100 PHE CE2 C 4.182 0.087 3.956 1.00 . A A . 97 PHE CE2 1 1 15 34591 1 1 100 PHE CG C 5.799 -1.686 4.119 1.00 . A A . 97 PHE CG 1 1 15 34592 1 1 100 PHE CZ C 5.195 1.024 3.991 1.00 . A A . 97 PHE CZ 1 1 15 34593 1 1 100 PHE H H 7.100 -5.455 4.718 1.00 . A A . 97 PHE H 1 1 15 34594 1 1 100 PHE HA H 6.981 -2.974 6.151 1.00 . A A . 97 PHE HA 1 1 15 34595 1 1 100 PHE HB2 H 7.024 -3.317 3.599 1.00 . A A . 97 PHE HB2 1 1 15 34596 1 1 100 PHE HB3 H 5.314 -3.701 3.742 1.00 . A A . 97 PHE HB3 1 1 15 34597 1 1 100 PHE HD1 H 7.835 -1.057 4.229 1.00 . A A . 97 PHE HD1 1 1 15 34598 1 1 100 PHE HD2 H 3.691 -1.991 3.993 1.00 . A A . 97 PHE HD2 1 1 15 34599 1 1 100 PHE HE1 H 7.304 1.342 4.118 1.00 . A A . 97 PHE HE1 1 1 15 34600 1 1 100 PHE HE2 H 3.152 0.406 3.877 1.00 . A A . 97 PHE HE2 1 1 15 34601 1 1 100 PHE HZ H 4.961 2.077 3.941 1.00 . A A . 97 PHE HZ 1 1 15 34602 1 1 100 PHE N N 7.077 -4.951 5.561 1.00 . A A . 97 PHE N 1 1 15 34603 1 1 100 PHE O O 4.471 -4.945 6.353 1.00 . A A . 97 PHE O 1 1 15 34604 1 1 101 LEU C C 2.133 -2.782 6.699 1.00 . A A . 98 LEU C 1 1 15 34605 1 1 101 LEU CA C 3.303 -2.814 7.680 1.00 . A A . 98 LEU CA 1 1 15 34606 1 1 101 LEU CB C 3.218 -1.631 8.650 1.00 . A A . 98 LEU CB 1 1 15 34607 1 1 101 LEU CD1 C 2.301 -2.847 10.641 1.00 . A A . 98 LEU CD1 1 1 15 34608 1 1 101 LEU CD2 C 1.950 -0.380 10.414 1.00 . A A . 98 LEU CD2 1 1 15 34609 1 1 101 LEU CG C 2.078 -1.699 9.667 1.00 . A A . 98 LEU CG 1 1 15 34610 1 1 101 LEU H H 5.073 -1.943 6.924 1.00 . A A . 98 LEU H 1 1 15 34611 1 1 101 LEU HA H 3.265 -3.735 8.240 1.00 . A A . 98 LEU HA 1 1 15 34612 1 1 101 LEU HB2 H 4.151 -1.570 9.191 1.00 . A A . 98 LEU HB2 1 1 15 34613 1 1 101 LEU HB3 H 3.098 -0.727 8.071 1.00 . A A . 98 LEU HB3 1 1 15 34614 1 1 101 LEU HD11 H 1.488 -2.881 11.352 1.00 . A A . 98 LEU HD11 1 1 15 34615 1 1 101 LEU HD12 H 3.233 -2.696 11.166 1.00 . A A . 98 LEU HD12 1 1 15 34616 1 1 101 LEU HD13 H 2.341 -3.779 10.095 1.00 . A A . 98 LEU HD13 1 1 15 34617 1 1 101 LEU HD21 H 1.141 -0.448 11.127 1.00 . A A . 98 LEU HD21 1 1 15 34618 1 1 101 LEU HD22 H 1.745 0.414 9.711 1.00 . A A . 98 LEU HD22 1 1 15 34619 1 1 101 LEU HD23 H 2.872 -0.171 10.936 1.00 . A A . 98 LEU HD23 1 1 15 34620 1 1 101 LEU HG H 1.149 -1.880 9.145 1.00 . A A . 98 LEU HG 1 1 15 34621 1 1 101 LEU N N 4.565 -2.779 6.956 1.00 . A A . 98 LEU N 1 1 15 34622 1 1 101 LEU O O 1.721 -1.718 6.239 1.00 . A A . 98 LEU O 1 1 15 34623 1 1 102 CYS C C -0.592 -4.916 5.977 1.00 . A A . 99 CYS C 1 1 15 34624 1 1 102 CYS CA C 0.531 -4.063 5.402 1.00 . A A . 99 CYS CA 1 1 15 34625 1 1 102 CYS CB C 1.031 -4.663 4.086 1.00 . A A . 99 CYS CB 1 1 15 34626 1 1 102 CYS H H 2.005 -4.773 6.743 1.00 . A A . 99 CYS H 1 1 15 34627 1 1 102 CYS HA H 0.155 -3.068 5.216 1.00 . A A . 99 CYS HA 1 1 15 34628 1 1 102 CYS HB2 H 1.420 -5.652 4.275 1.00 . A A . 99 CYS HB2 1 1 15 34629 1 1 102 CYS HB3 H 0.205 -4.733 3.394 1.00 . A A . 99 CYS HB3 1 1 15 34630 1 1 102 CYS HG H 2.790 -2.828 4.176 1.00 . A A . 99 CYS HG 1 1 15 34631 1 1 102 CYS N N 1.630 -3.955 6.349 1.00 . A A . 99 CYS N 1 1 15 34632 1 1 102 CYS O O -0.363 -5.726 6.877 1.00 . A A . 99 CYS O 1 1 15 34633 1 1 102 CYS SG S 2.337 -3.704 3.289 1.00 . A A . 99 CYS SG 1 1 15 34634 1 1 103 PRO C C -2.845 -6.984 5.386 1.00 . A A . 100 PRO C 1 1 15 34635 1 1 103 PRO CA C -2.960 -5.554 5.901 1.00 . A A . 100 PRO CA 1 1 15 34636 1 1 103 PRO CB C -4.182 -4.866 5.275 1.00 . A A . 100 PRO CB 1 1 15 34637 1 1 103 PRO CD C -2.214 -3.748 4.469 1.00 . A A . 100 PRO CD 1 1 15 34638 1 1 103 PRO CG C -3.688 -3.577 4.706 1.00 . A A . 100 PRO CG 1 1 15 34639 1 1 103 PRO HA H -3.058 -5.567 6.977 1.00 . A A . 100 PRO HA 1 1 15 34640 1 1 103 PRO HB2 H -4.595 -5.499 4.505 1.00 . A A . 100 PRO HB2 1 1 15 34641 1 1 103 PRO HB3 H -4.927 -4.695 6.039 1.00 . A A . 100 PRO HB3 1 1 15 34642 1 1 103 PRO HD2 H -2.032 -4.120 3.472 1.00 . A A . 100 PRO HD2 1 1 15 34643 1 1 103 PRO HD3 H -1.694 -2.815 4.627 1.00 . A A . 100 PRO HD3 1 1 15 34644 1 1 103 PRO HG2 H -4.196 -3.374 3.773 1.00 . A A . 100 PRO HG2 1 1 15 34645 1 1 103 PRO HG3 H -3.864 -2.777 5.409 1.00 . A A . 100 PRO HG3 1 1 15 34646 1 1 103 PRO N N -1.827 -4.743 5.479 1.00 . A A . 100 PRO N 1 1 15 34647 1 1 103 PRO O O -2.317 -7.213 4.297 1.00 . A A . 100 PRO O 1 1 15 34648 1 1 104 ASP C C -4.073 -9.533 4.446 1.00 . A A . 101 ASP C 1 1 15 34649 1 1 104 ASP CA C -3.336 -9.343 5.772 1.00 . A A . 101 ASP CA 1 1 15 34650 1 1 104 ASP CB C -3.978 -10.201 6.860 1.00 . A A . 101 ASP CB 1 1 15 34651 1 1 104 ASP CG C -4.232 -11.618 6.395 1.00 . A A . 101 ASP CG 1 1 15 34652 1 1 104 ASP H H -3.671 -7.690 7.063 1.00 . A A . 101 ASP H 1 1 15 34653 1 1 104 ASP HA H -2.310 -9.652 5.645 1.00 . A A . 101 ASP HA 1 1 15 34654 1 1 104 ASP HB2 H -3.324 -10.234 7.719 1.00 . A A . 101 ASP HB2 1 1 15 34655 1 1 104 ASP HB3 H -4.921 -9.761 7.148 1.00 . A A . 101 ASP HB3 1 1 15 34656 1 1 104 ASP N N -3.330 -7.936 6.177 1.00 . A A . 101 ASP N 1 1 15 34657 1 1 104 ASP O O -3.694 -10.374 3.632 1.00 . A A . 101 ASP O 1 1 15 34658 1 1 104 ASP OD1 O -3.272 -12.407 6.305 1.00 . A A . 101 ASP OD1 1 1 15 34659 1 1 104 ASP OD2 O -5.402 -11.945 6.115 1.00 . A A . 101 ASP OD2 1 1 15 34660 1 1 105 LEU C C -6.762 -9.904 2.742 1.00 . A A . 102 LEU C 1 1 15 34661 1 1 105 LEU CA C -5.879 -8.673 2.993 1.00 . A A . 102 LEU CA 1 1 15 34662 1 1 105 LEU CB C -4.903 -8.459 1.825 1.00 . A A . 102 LEU CB 1 1 15 34663 1 1 105 LEU CD1 C -6.171 -6.614 0.692 1.00 . A A . 102 LEU CD1 1 1 15 34664 1 1 105 LEU CD2 C -4.488 -7.944 -0.590 1.00 . A A . 102 LEU CD2 1 1 15 34665 1 1 105 LEU CG C -5.533 -7.984 0.515 1.00 . A A . 102 LEU CG 1 1 15 34666 1 1 105 LEU H H -5.450 -8.209 5.010 1.00 . A A . 102 LEU H 1 1 15 34667 1 1 105 LEU HA H -6.522 -7.809 3.058 1.00 . A A . 102 LEU HA 1 1 15 34668 1 1 105 LEU HB2 H -4.168 -7.729 2.129 1.00 . A A . 102 LEU HB2 1 1 15 34669 1 1 105 LEU HB3 H -4.396 -9.393 1.634 1.00 . A A . 102 LEU HB3 1 1 15 34670 1 1 105 LEU HD11 H -5.419 -5.903 1.000 1.00 . A A . 102 LEU HD11 1 1 15 34671 1 1 105 LEU HD12 H -6.941 -6.672 1.448 1.00 . A A . 102 LEU HD12 1 1 15 34672 1 1 105 LEU HD13 H -6.607 -6.296 -0.242 1.00 . A A . 102 LEU HD13 1 1 15 34673 1 1 105 LEU HD21 H -4.073 -8.931 -0.728 1.00 . A A . 102 LEU HD21 1 1 15 34674 1 1 105 LEU HD22 H -3.701 -7.257 -0.316 1.00 . A A . 102 LEU HD22 1 1 15 34675 1 1 105 LEU HD23 H -4.951 -7.614 -1.509 1.00 . A A . 102 LEU HD23 1 1 15 34676 1 1 105 LEU HG H -6.305 -8.678 0.219 1.00 . A A . 102 LEU HG 1 1 15 34677 1 1 105 LEU N N -5.145 -8.756 4.263 1.00 . A A . 102 LEU N 1 1 15 34678 1 1 105 LEU O O -7.661 -9.865 1.901 1.00 . A A . 102 LEU O 1 1 15 34679 1 1 106 SER C C -8.249 -12.423 4.494 1.00 . A A . 103 SER C 1 1 15 34680 1 1 106 SER CA C -7.321 -12.197 3.302 1.00 . A A . 103 SER CA 1 1 15 34681 1 1 106 SER CB C -6.413 -13.407 3.072 1.00 . A A . 103 SER CB 1 1 15 34682 1 1 106 SER H H -5.783 -10.985 4.114 1.00 . A A . 103 SER H 1 1 15 34683 1 1 106 SER HA H -7.936 -12.055 2.423 1.00 . A A . 103 SER HA 1 1 15 34684 1 1 106 SER HB2 H -6.996 -14.311 3.169 1.00 . A A . 103 SER HB2 1 1 15 34685 1 1 106 SER HB3 H -5.997 -13.355 2.075 1.00 . A A . 103 SER HB3 1 1 15 34686 1 1 106 SER HG H -5.532 -12.856 4.753 1.00 . A A . 103 SER HG 1 1 15 34687 1 1 106 SER N N -6.521 -10.989 3.468 1.00 . A A . 103 SER N 1 1 15 34688 1 1 106 SER O O -8.992 -13.405 4.539 1.00 . A A . 103 SER O 1 1 15 34689 1 1 106 SER OG O -5.346 -13.455 4.007 1.00 . A A . 103 SER OG 1 1 15 34690 1 1 107 ASP C C -10.278 -10.591 6.322 1.00 . A A . 104 ASP C 1 1 15 34691 1 1 107 ASP CA C -9.117 -11.538 6.588 1.00 . A A . 104 ASP CA 1 1 15 34692 1 1 107 ASP CB C -8.401 -11.128 7.877 1.00 . A A . 104 ASP CB 1 1 15 34693 1 1 107 ASP CG C -9.317 -11.174 9.085 1.00 . A A . 104 ASP CG 1 1 15 34694 1 1 107 ASP H H -7.524 -10.807 5.405 1.00 . A A . 104 ASP H 1 1 15 34695 1 1 107 ASP HA H -9.497 -12.543 6.692 1.00 . A A . 104 ASP HA 1 1 15 34696 1 1 107 ASP HB2 H -7.573 -11.799 8.051 1.00 . A A . 104 ASP HB2 1 1 15 34697 1 1 107 ASP HB3 H -8.027 -10.121 7.770 1.00 . A A . 104 ASP HB3 1 1 15 34698 1 1 107 ASP N N -8.199 -11.512 5.456 1.00 . A A . 104 ASP N 1 1 15 34699 1 1 107 ASP O O -10.065 -9.407 6.066 1.00 . A A . 104 ASP O 1 1 15 34700 1 1 107 ASP OD1 O -10.073 -10.209 9.301 1.00 . A A . 104 ASP OD1 1 1 15 34701 1 1 107 ASP OD2 O -9.286 -12.180 9.821 1.00 . A A . 104 ASP OD2 1 1 15 34702 1 1 108 ALA C C -12.953 -9.183 6.968 1.00 . A A . 105 ALA C 1 1 15 34703 1 1 108 ALA CA C -12.677 -10.338 6.009 1.00 . A A . 105 ALA CA 1 1 15 34704 1 1 108 ALA CB C -13.892 -11.246 5.914 1.00 . A A . 105 ALA CB 1 1 15 34705 1 1 108 ALA H H -11.610 -12.031 6.704 1.00 . A A . 105 ALA H 1 1 15 34706 1 1 108 ALA HA H -12.493 -9.926 5.024 1.00 . A A . 105 ALA HA 1 1 15 34707 1 1 108 ALA HB1 H -14.115 -11.654 6.888 1.00 . A A . 105 ALA HB1 1 1 15 34708 1 1 108 ALA HB2 H -13.685 -12.054 5.226 1.00 . A A . 105 ALA HB2 1 1 15 34709 1 1 108 ALA HB3 H -14.739 -10.679 5.557 1.00 . A A . 105 ALA HB3 1 1 15 34710 1 1 108 ALA N N -11.497 -11.108 6.388 1.00 . A A . 105 ALA N 1 1 15 34711 1 1 108 ALA O O -13.430 -8.131 6.547 1.00 . A A . 105 ALA O 1 1 15 34712 1 1 109 LYS C C -11.880 -7.209 9.091 1.00 . A A . 106 LYS C 1 1 15 34713 1 1 109 LYS CA C -12.910 -8.317 9.227 1.00 . A A . 106 LYS CA 1 1 15 34714 1 1 109 LYS CB C -12.908 -8.871 10.650 1.00 . A A . 106 LYS CB 1 1 15 34715 1 1 109 LYS CD C -13.670 -8.451 13.009 1.00 . A A . 106 LYS CD 1 1 15 34716 1 1 109 LYS CE C -14.366 -7.433 13.890 1.00 . A A . 106 LYS CE 1 1 15 34717 1 1 109 LYS CG C -13.312 -7.833 11.675 1.00 . A A . 106 LYS CG 1 1 15 34718 1 1 109 LYS H H -12.223 -10.201 8.535 1.00 . A A . 106 LYS H 1 1 15 34719 1 1 109 LYS HA H -13.886 -7.906 9.014 1.00 . A A . 106 LYS HA 1 1 15 34720 1 1 109 LYS HB2 H -13.601 -9.699 10.707 1.00 . A A . 106 LYS HB2 1 1 15 34721 1 1 109 LYS HB3 H -11.916 -9.221 10.892 1.00 . A A . 106 LYS HB3 1 1 15 34722 1 1 109 LYS HD2 H -14.329 -9.292 12.846 1.00 . A A . 106 LYS HD2 1 1 15 34723 1 1 109 LYS HD3 H -12.766 -8.784 13.498 1.00 . A A . 106 LYS HD3 1 1 15 34724 1 1 109 LYS HE2 H -14.600 -7.896 14.838 1.00 . A A . 106 LYS HE2 1 1 15 34725 1 1 109 LYS HE3 H -13.700 -6.598 14.052 1.00 . A A . 106 LYS HE3 1 1 15 34726 1 1 109 LYS HG2 H -12.489 -7.147 11.819 1.00 . A A . 106 LYS HG2 1 1 15 34727 1 1 109 LYS HG3 H -14.169 -7.290 11.300 1.00 . A A . 106 LYS HG3 1 1 15 34728 1 1 109 LYS HZ1 H -15.492 -6.790 12.244 1.00 . A A . 106 LYS HZ1 1 1 15 34729 1 1 109 LYS HZ2 H -15.909 -6.035 13.705 1.00 . A A . 106 LYS HZ2 1 1 15 34730 1 1 109 LYS HZ3 H -16.390 -7.629 13.405 1.00 . A A . 106 LYS HZ3 1 1 15 34731 1 1 109 LYS N N -12.648 -9.363 8.247 1.00 . A A . 106 LYS N 1 1 15 34732 1 1 109 LYS NZ N -15.625 -6.939 13.266 1.00 . A A . 106 LYS NZ 1 1 15 34733 1 1 109 LYS O O -12.186 -6.022 9.248 1.00 . A A . 106 LYS O 1 1 15 34734 1 1 110 ASN C C -10.053 -5.832 7.248 1.00 . A A . 107 ASN C 1 1 15 34735 1 1 110 ASN CA C -9.609 -6.662 8.448 1.00 . A A . 107 ASN CA 1 1 15 34736 1 1 110 ASN CB C -8.314 -7.408 8.123 1.00 . A A . 107 ASN CB 1 1 15 34737 1 1 110 ASN CG C -7.163 -6.478 7.800 1.00 . A A . 107 ASN CG 1 1 15 34738 1 1 110 ASN H H -10.448 -8.574 8.813 1.00 . A A . 107 ASN H 1 1 15 34739 1 1 110 ASN HA H -9.448 -6.010 9.295 1.00 . A A . 107 ASN HA 1 1 15 34740 1 1 110 ASN HB2 H -8.034 -8.014 8.973 1.00 . A A . 107 ASN HB2 1 1 15 34741 1 1 110 ASN HB3 H -8.482 -8.050 7.271 1.00 . A A . 107 ASN HB3 1 1 15 34742 1 1 110 ASN HD21 H -6.453 -7.789 6.498 1.00 . A A . 107 ASN HD21 1 1 15 34743 1 1 110 ASN HD22 H -5.550 -6.327 6.663 1.00 . A A . 107 ASN HD22 1 1 15 34744 1 1 110 ASN N N -10.657 -7.607 8.790 1.00 . A A . 107 ASN N 1 1 15 34745 1 1 110 ASN ND2 N -6.300 -6.909 6.897 1.00 . A A . 107 ASN ND2 1 1 15 34746 1 1 110 ASN O O -9.817 -4.625 7.184 1.00 . A A . 107 ASN O 1 1 15 34747 1 1 110 ASN OD1 O -7.048 -5.388 8.354 1.00 . A A . 107 ASN OD1 1 1 15 34748 1 1 111 MET C C -12.454 -4.955 5.460 1.00 . A A . 108 MET C 1 1 15 34749 1 1 111 MET CA C -11.238 -5.818 5.124 1.00 . A A . 108 MET CA 1 1 15 34750 1 1 111 MET CB C -11.594 -6.833 4.035 1.00 . A A . 108 MET CB 1 1 15 34751 1 1 111 MET CE C -9.618 -5.986 1.648 1.00 . A A . 108 MET CE 1 1 15 34752 1 1 111 MET CG C -10.431 -7.727 3.632 1.00 . A A . 108 MET CG 1 1 15 34753 1 1 111 MET H H -10.880 -7.455 6.417 1.00 . A A . 108 MET H 1 1 15 34754 1 1 111 MET HA H -10.454 -5.174 4.753 1.00 . A A . 108 MET HA 1 1 15 34755 1 1 111 MET HB2 H -12.396 -7.461 4.393 1.00 . A A . 108 MET HB2 1 1 15 34756 1 1 111 MET HB3 H -11.929 -6.299 3.158 1.00 . A A . 108 MET HB3 1 1 15 34757 1 1 111 MET HE1 H -8.840 -5.383 1.200 1.00 . A A . 108 MET HE1 1 1 15 34758 1 1 111 MET HE2 H -10.448 -5.354 1.926 1.00 . A A . 108 MET HE2 1 1 15 34759 1 1 111 MET HE3 H -9.952 -6.730 0.941 1.00 . A A . 108 MET HE3 1 1 15 34760 1 1 111 MET HG2 H -10.159 -8.341 4.477 1.00 . A A . 108 MET HG2 1 1 15 34761 1 1 111 MET HG3 H -10.749 -8.362 2.818 1.00 . A A . 108 MET HG3 1 1 15 34762 1 1 111 MET N N -10.728 -6.490 6.310 1.00 . A A . 108 MET N 1 1 15 34763 1 1 111 MET O O -12.788 -4.038 4.712 1.00 . A A . 108 MET O 1 1 15 34764 1 1 111 MET SD S -8.977 -6.799 3.107 1.00 . A A . 108 MET SD 1 1 15 34765 1 1 112 GLU C C -13.691 -3.006 7.342 1.00 . A A . 109 GLU C 1 1 15 34766 1 1 112 GLU CA C -14.214 -4.400 7.051 1.00 . A A . 109 GLU CA 1 1 15 34767 1 1 112 GLU CB C -14.868 -4.948 8.321 1.00 . A A . 109 GLU CB 1 1 15 34768 1 1 112 GLU CD C -16.484 -6.558 9.365 1.00 . A A . 109 GLU CD 1 1 15 34769 1 1 112 GLU CG C -15.672 -6.220 8.131 1.00 . A A . 109 GLU CG 1 1 15 34770 1 1 112 GLU H H -12.876 -6.049 7.089 1.00 . A A . 109 GLU H 1 1 15 34771 1 1 112 GLU HA H -14.954 -4.341 6.266 1.00 . A A . 109 GLU HA 1 1 15 34772 1 1 112 GLU HB2 H -14.093 -5.151 9.046 1.00 . A A . 109 GLU HB2 1 1 15 34773 1 1 112 GLU HB3 H -15.526 -4.191 8.722 1.00 . A A . 109 GLU HB3 1 1 15 34774 1 1 112 GLU HG2 H -16.345 -6.087 7.296 1.00 . A A . 109 GLU HG2 1 1 15 34775 1 1 112 GLU HG3 H -14.995 -7.036 7.926 1.00 . A A . 109 GLU HG3 1 1 15 34776 1 1 112 GLU N N -13.121 -5.248 6.579 1.00 . A A . 109 GLU N 1 1 15 34777 1 1 112 GLU O O -14.195 -2.017 6.813 1.00 . A A . 109 GLU O 1 1 15 34778 1 1 112 GLU OE1 O -17.643 -6.100 9.461 1.00 . A A . 109 GLU OE1 1 1 15 34779 1 1 112 GLU OE2 O -15.970 -7.265 10.253 1.00 . A A . 109 GLU OE2 1 1 15 34780 1 1 113 PHE C C -11.441 -1.000 7.330 1.00 . A A . 110 PHE C 1 1 15 34781 1 1 113 PHE CA C -12.066 -1.664 8.552 1.00 . A A . 110 PHE CA 1 1 15 34782 1 1 113 PHE CB C -10.997 -1.848 9.631 1.00 . A A . 110 PHE CB 1 1 15 34783 1 1 113 PHE CD1 C -12.481 -2.109 11.640 1.00 . A A . 110 PHE CD1 1 1 15 34784 1 1 113 PHE CD2 C -10.868 -3.805 11.186 1.00 . A A . 110 PHE CD2 1 1 15 34785 1 1 113 PHE CE1 C -12.901 -2.803 12.758 1.00 . A A . 110 PHE CE1 1 1 15 34786 1 1 113 PHE CE2 C -11.284 -4.504 12.303 1.00 . A A . 110 PHE CE2 1 1 15 34787 1 1 113 PHE CG C -11.463 -2.603 10.842 1.00 . A A . 110 PHE CG 1 1 15 34788 1 1 113 PHE CZ C -12.303 -4.003 13.090 1.00 . A A . 110 PHE CZ 1 1 15 34789 1 1 113 PHE H H -12.302 -3.776 8.563 1.00 . A A . 110 PHE H 1 1 15 34790 1 1 113 PHE HA H -12.850 -1.026 8.934 1.00 . A A . 110 PHE HA 1 1 15 34791 1 1 113 PHE HB2 H -10.164 -2.387 9.209 1.00 . A A . 110 PHE HB2 1 1 15 34792 1 1 113 PHE HB3 H -10.658 -0.874 9.957 1.00 . A A . 110 PHE HB3 1 1 15 34793 1 1 113 PHE HD1 H -12.951 -1.172 11.378 1.00 . A A . 110 PHE HD1 1 1 15 34794 1 1 113 PHE HD2 H -10.071 -4.197 10.570 1.00 . A A . 110 PHE HD2 1 1 15 34795 1 1 113 PHE HE1 H -13.697 -2.407 13.373 1.00 . A A . 110 PHE HE1 1 1 15 34796 1 1 113 PHE HE2 H -10.815 -5.443 12.560 1.00 . A A . 110 PHE HE2 1 1 15 34797 1 1 113 PHE HZ H -12.628 -4.547 13.965 1.00 . A A . 110 PHE HZ 1 1 15 34798 1 1 113 PHE N N -12.665 -2.941 8.182 1.00 . A A . 110 PHE N 1 1 15 34799 1 1 113 PHE O O -11.458 0.218 7.198 1.00 . A A . 110 PHE O 1 1 15 34800 1 1 114 LEU C C -11.290 -0.714 4.284 1.00 . A A . 111 LEU C 1 1 15 34801 1 1 114 LEU CA C -10.258 -1.346 5.222 1.00 . A A . 111 LEU CA 1 1 15 34802 1 1 114 LEU CB C -9.528 -2.520 4.545 1.00 . A A . 111 LEU CB 1 1 15 34803 1 1 114 LEU CD1 C -7.511 -3.162 3.211 1.00 . A A . 111 LEU CD1 1 1 15 34804 1 1 114 LEU CD2 C -9.491 -2.213 2.049 1.00 . A A . 111 LEU CD2 1 1 15 34805 1 1 114 LEU CG C -8.666 -2.181 3.323 1.00 . A A . 111 LEU CG 1 1 15 34806 1 1 114 LEU H H -10.903 -2.788 6.626 1.00 . A A . 111 LEU H 1 1 15 34807 1 1 114 LEU HA H -9.533 -0.595 5.497 1.00 . A A . 111 LEU HA 1 1 15 34808 1 1 114 LEU HB2 H -8.892 -2.985 5.282 1.00 . A A . 111 LEU HB2 1 1 15 34809 1 1 114 LEU HB3 H -10.272 -3.242 4.238 1.00 . A A . 111 LEU HB3 1 1 15 34810 1 1 114 LEU HD11 H -6.913 -2.917 2.345 1.00 . A A . 111 LEU HD11 1 1 15 34811 1 1 114 LEU HD12 H -7.897 -4.165 3.110 1.00 . A A . 111 LEU HD12 1 1 15 34812 1 1 114 LEU HD13 H -6.897 -3.100 4.099 1.00 . A A . 111 LEU HD13 1 1 15 34813 1 1 114 LEU HD21 H -10.300 -1.503 2.127 1.00 . A A . 111 LEU HD21 1 1 15 34814 1 1 114 LEU HD22 H -9.893 -3.204 1.905 1.00 . A A . 111 LEU HD22 1 1 15 34815 1 1 114 LEU HD23 H -8.862 -1.952 1.210 1.00 . A A . 111 LEU HD23 1 1 15 34816 1 1 114 LEU HG H -8.257 -1.191 3.433 1.00 . A A . 111 LEU HG 1 1 15 34817 1 1 114 LEU N N -10.894 -1.823 6.444 1.00 . A A . 111 LEU N 1 1 15 34818 1 1 114 LEU O O -11.072 0.364 3.739 1.00 . A A . 111 LEU O 1 1 15 34819 1 1 115 ARG C C -14.208 0.301 3.865 1.00 . A A . 112 ARG C 1 1 15 34820 1 1 115 ARG CA C -13.493 -0.903 3.249 1.00 . A A . 112 ARG CA 1 1 15 34821 1 1 115 ARG CB C -14.489 -2.042 2.974 1.00 . A A . 112 ARG CB 1 1 15 34822 1 1 115 ARG CD C -16.752 -2.763 2.142 1.00 . A A . 112 ARG CD 1 1 15 34823 1 1 115 ARG CG C -15.866 -1.583 2.515 1.00 . A A . 112 ARG CG 1 1 15 34824 1 1 115 ARG CZ C -18.888 -2.052 1.103 1.00 . A A . 112 ARG CZ 1 1 15 34825 1 1 115 ARG H H -12.535 -2.247 4.581 1.00 . A A . 112 ARG H 1 1 15 34826 1 1 115 ARG HA H -13.047 -0.598 2.313 1.00 . A A . 112 ARG HA 1 1 15 34827 1 1 115 ARG HB2 H -14.079 -2.683 2.207 1.00 . A A . 112 ARG HB2 1 1 15 34828 1 1 115 ARG HB3 H -14.611 -2.619 3.880 1.00 . A A . 112 ARG HB3 1 1 15 34829 1 1 115 ARG HD2 H -16.493 -3.090 1.147 1.00 . A A . 112 ARG HD2 1 1 15 34830 1 1 115 ARG HD3 H -16.573 -3.565 2.842 1.00 . A A . 112 ARG HD3 1 1 15 34831 1 1 115 ARG HE H -18.630 -2.472 3.043 1.00 . A A . 112 ARG HE 1 1 15 34832 1 1 115 ARG HG2 H -16.336 -1.034 3.316 1.00 . A A . 112 ARG HG2 1 1 15 34833 1 1 115 ARG HG3 H -15.753 -0.942 1.653 1.00 . A A . 112 ARG HG3 1 1 15 34834 1 1 115 ARG HH11 H -17.340 -2.128 -0.200 1.00 . A A . 112 ARG HH11 1 1 15 34835 1 1 115 ARG HH12 H -18.866 -1.666 -0.890 1.00 . A A . 112 ARG HH12 1 1 15 34836 1 1 115 ARG HH21 H -20.631 -1.861 2.128 1.00 . A A . 112 ARG HH21 1 1 15 34837 1 1 115 ARG HH22 H -20.720 -1.506 0.428 1.00 . A A . 112 ARG HH22 1 1 15 34838 1 1 115 ARG N N -12.420 -1.389 4.114 1.00 . A A . 112 ARG N 1 1 15 34839 1 1 115 ARG NE N -18.174 -2.415 2.172 1.00 . A A . 112 ARG NE 1 1 15 34840 1 1 115 ARG NH1 N -18.315 -1.943 -0.089 1.00 . A A . 112 ARG NH1 1 1 15 34841 1 1 115 ARG NH2 N -20.183 -1.788 1.229 1.00 . A A . 112 ARG NH2 1 1 15 34842 1 1 115 ARG O O -14.684 1.184 3.153 1.00 . A A . 112 ARG O 1 1 15 34843 1 1 116 ASN C C -14.044 2.429 6.463 1.00 . A A . 113 ASN C 1 1 15 34844 1 1 116 ASN CA C -14.998 1.387 5.890 1.00 . A A . 113 ASN CA 1 1 15 34845 1 1 116 ASN CB C -15.832 0.779 7.027 1.00 . A A . 113 ASN CB 1 1 15 34846 1 1 116 ASN CG C -16.907 -0.164 6.519 1.00 . A A . 113 ASN CG 1 1 15 34847 1 1 116 ASN H H -13.815 -0.367 5.705 1.00 . A A . 113 ASN H 1 1 15 34848 1 1 116 ASN HA H -15.658 1.861 5.188 1.00 . A A . 113 ASN HA 1 1 15 34849 1 1 116 ASN HB2 H -15.184 0.231 7.691 1.00 . A A . 113 ASN HB2 1 1 15 34850 1 1 116 ASN HB3 H -16.310 1.579 7.574 1.00 . A A . 113 ASN HB3 1 1 15 34851 1 1 116 ASN HD21 H -16.718 -1.281 8.149 1.00 . A A . 113 ASN HD21 1 1 15 34852 1 1 116 ASN HD22 H -17.892 -1.821 7.003 1.00 . A A . 113 ASN HD22 1 1 15 34853 1 1 116 ASN N N -14.269 0.333 5.188 1.00 . A A . 113 ASN N 1 1 15 34854 1 1 116 ASN ND2 N -17.202 -1.192 7.301 1.00 . A A . 113 ASN ND2 1 1 15 34855 1 1 116 ASN O O -14.393 3.163 7.387 1.00 . A A . 113 ASN O 1 1 15 34856 1 1 116 ASN OD1 O -17.460 0.019 5.432 1.00 . A A . 113 ASN OD1 1 1 15 34857 1 1 117 TRP C C -12.236 4.868 5.952 1.00 . A A . 114 TRP C 1 1 15 34858 1 1 117 TRP CA C -11.848 3.451 6.370 1.00 . A A . 114 TRP CA 1 1 15 34859 1 1 117 TRP CB C -10.467 3.086 5.818 1.00 . A A . 114 TRP CB 1 1 15 34860 1 1 117 TRP CD1 C -8.987 3.785 7.784 1.00 . A A . 114 TRP CD1 1 1 15 34861 1 1 117 TRP CD2 C -8.424 4.727 5.834 1.00 . A A . 114 TRP CD2 1 1 15 34862 1 1 117 TRP CE2 C -7.540 5.191 6.828 1.00 . A A . 114 TRP CE2 1 1 15 34863 1 1 117 TRP CE3 C -8.261 5.181 4.523 1.00 . A A . 114 TRP CE3 1 1 15 34864 1 1 117 TRP CG C -9.345 3.834 6.469 1.00 . A A . 114 TRP CG 1 1 15 34865 1 1 117 TRP CH2 C -6.374 6.510 5.256 1.00 . A A . 114 TRP CH2 1 1 15 34866 1 1 117 TRP CZ2 C -6.510 6.084 6.549 1.00 . A A . 114 TRP CZ2 1 1 15 34867 1 1 117 TRP CZ3 C -7.238 6.068 4.248 1.00 . A A . 114 TRP CZ3 1 1 15 34868 1 1 117 TRP H H -12.623 1.897 5.164 1.00 . A A . 114 TRP H 1 1 15 34869 1 1 117 TRP HA H -11.820 3.401 7.446 1.00 . A A . 114 TRP HA 1 1 15 34870 1 1 117 TRP HB2 H -10.294 2.032 5.967 1.00 . A A . 114 TRP HB2 1 1 15 34871 1 1 117 TRP HB3 H -10.443 3.302 4.759 1.00 . A A . 114 TRP HB3 1 1 15 34872 1 1 117 TRP HD1 H -9.495 3.194 8.530 1.00 . A A . 114 TRP HD1 1 1 15 34873 1 1 117 TRP HE1 H -7.470 4.743 8.881 1.00 . A A . 114 TRP HE1 1 1 15 34874 1 1 117 TRP HE3 H -8.918 4.852 3.732 1.00 . A A . 114 TRP HE3 1 1 15 34875 1 1 117 TRP HH2 H -5.588 7.206 4.995 1.00 . A A . 114 TRP HH2 1 1 15 34876 1 1 117 TRP HZ2 H -5.834 6.434 7.313 1.00 . A A . 114 TRP HZ2 1 1 15 34877 1 1 117 TRP HZ3 H -7.096 6.429 3.240 1.00 . A A . 114 TRP HZ3 1 1 15 34878 1 1 117 TRP N N -12.844 2.500 5.904 1.00 . A A . 114 TRP N 1 1 15 34879 1 1 117 TRP NE1 N -7.909 4.605 8.011 1.00 . A A . 114 TRP NE1 1 1 15 34880 1 1 117 TRP O O -12.228 5.209 4.772 1.00 . A A . 114 TRP O 1 1 15 34881 1 1 118 ASN C C -11.928 8.055 6.804 1.00 . A A . 115 ASN C 1 1 15 34882 1 1 118 ASN CA C -13.060 7.046 6.664 1.00 . A A . 115 ASN CA 1 1 15 34883 1 1 118 ASN CB C -14.193 7.418 7.627 1.00 . A A . 115 ASN CB 1 1 15 34884 1 1 118 ASN CG C -15.407 6.516 7.496 1.00 . A A . 115 ASN CG 1 1 15 34885 1 1 118 ASN H H -12.551 5.369 7.855 1.00 . A A . 115 ASN H 1 1 15 34886 1 1 118 ASN HA H -13.434 7.078 5.651 1.00 . A A . 115 ASN HA 1 1 15 34887 1 1 118 ASN HB2 H -13.830 7.348 8.641 1.00 . A A . 115 ASN HB2 1 1 15 34888 1 1 118 ASN HB3 H -14.502 8.435 7.430 1.00 . A A . 115 ASN HB3 1 1 15 34889 1 1 118 ASN HD21 H -15.814 6.747 9.425 1.00 . A A . 115 ASN HD21 1 1 15 34890 1 1 118 ASN HD22 H -16.896 5.719 8.547 1.00 . A A . 115 ASN HD22 1 1 15 34891 1 1 118 ASN N N -12.590 5.687 6.930 1.00 . A A . 115 ASN N 1 1 15 34892 1 1 118 ASN ND2 N -16.110 6.311 8.599 1.00 . A A . 115 ASN ND2 1 1 15 34893 1 1 118 ASN O O -12.167 9.243 7.020 1.00 . A A . 115 ASN O 1 1 15 34894 1 1 118 ASN OD1 O -15.712 6.014 6.414 1.00 . A A . 115 ASN OD1 1 1 15 34895 1 1 119 GLY C C -9.283 8.652 8.342 1.00 . A A . 116 GLY C 1 1 15 34896 1 1 119 GLY CA C -9.551 8.456 6.865 1.00 . A A . 116 GLY CA 1 1 15 34897 1 1 119 GLY H H -10.562 6.656 6.387 1.00 . A A . 116 GLY H 1 1 15 34898 1 1 119 GLY HA2 H -8.681 8.013 6.402 1.00 . A A . 116 GLY HA2 1 1 15 34899 1 1 119 GLY HA3 H -9.745 9.417 6.412 1.00 . A A . 116 GLY HA3 1 1 15 34900 1 1 119 GLY N N -10.695 7.589 6.653 1.00 . A A . 116 GLY N 1 1 15 34901 1 1 119 GLY O O -8.904 9.734 8.790 1.00 . A A . 116 GLY O 1 1 15 34902 1 1 120 THR C C -7.968 7.125 10.935 1.00 . A A . 117 THR C 1 1 15 34903 1 1 120 THR CA C -9.348 7.639 10.537 1.00 . A A . 117 THR CA 1 1 15 34904 1 1 120 THR CB C -10.441 6.791 11.214 1.00 . A A . 117 THR CB 1 1 15 34905 1 1 120 THR CG2 C -10.552 7.115 12.695 1.00 . A A . 117 THR CG2 1 1 15 34906 1 1 120 THR H H -9.773 6.755 8.679 1.00 . A A . 117 THR H 1 1 15 34907 1 1 120 THR HA H -9.456 8.664 10.861 1.00 . A A . 117 THR HA 1 1 15 34908 1 1 120 THR HB H -10.187 5.746 11.103 1.00 . A A . 117 THR HB 1 1 15 34909 1 1 120 THR HG1 H -11.807 7.986 10.431 1.00 . A A . 117 THR HG1 1 1 15 34910 1 1 120 THR HG21 H -9.613 6.896 13.182 1.00 . A A . 117 THR HG21 1 1 15 34911 1 1 120 THR HG22 H -11.335 6.515 13.137 1.00 . A A . 117 THR HG22 1 1 15 34912 1 1 120 THR HG23 H -10.786 8.161 12.818 1.00 . A A . 117 THR HG23 1 1 15 34913 1 1 120 THR N N -9.503 7.594 9.100 1.00 . A A . 117 THR N 1 1 15 34914 1 1 120 THR O O -7.654 5.952 10.732 1.00 . A A . 117 THR O 1 1 15 34915 1 1 120 THR OG1 O -11.703 7.040 10.576 1.00 . A A . 117 THR OG1 1 1 15 34916 1 1 121 PHE C C -5.788 6.603 12.983 1.00 . A A . 118 PHE C 1 1 15 34917 1 1 121 PHE CA C -5.783 7.662 11.882 1.00 . A A . 118 PHE CA 1 1 15 34918 1 1 121 PHE CB C -5.024 8.904 12.358 1.00 . A A . 118 PHE CB 1 1 15 34919 1 1 121 PHE CD1 C -4.005 9.835 10.260 1.00 . A A . 118 PHE CD1 1 1 15 34920 1 1 121 PHE CD2 C -5.673 11.122 11.377 1.00 . A A . 118 PHE CD2 1 1 15 34921 1 1 121 PHE CE1 C -3.890 10.818 9.295 1.00 . A A . 118 PHE CE1 1 1 15 34922 1 1 121 PHE CE2 C -5.562 12.108 10.416 1.00 . A A . 118 PHE CE2 1 1 15 34923 1 1 121 PHE CG C -4.897 9.975 11.311 1.00 . A A . 118 PHE CG 1 1 15 34924 1 1 121 PHE CZ C -4.670 11.955 9.373 1.00 . A A . 118 PHE CZ 1 1 15 34925 1 1 121 PHE H H -7.466 8.929 11.640 1.00 . A A . 118 PHE H 1 1 15 34926 1 1 121 PHE HA H -5.284 7.256 11.015 1.00 . A A . 118 PHE HA 1 1 15 34927 1 1 121 PHE HB2 H -5.540 9.329 13.205 1.00 . A A . 118 PHE HB2 1 1 15 34928 1 1 121 PHE HB3 H -4.028 8.613 12.659 1.00 . A A . 118 PHE HB3 1 1 15 34929 1 1 121 PHE HD1 H -3.395 8.946 10.198 1.00 . A A . 118 PHE HD1 1 1 15 34930 1 1 121 PHE HD2 H -6.372 11.242 12.192 1.00 . A A . 118 PHE HD2 1 1 15 34931 1 1 121 PHE HE1 H -3.192 10.696 8.481 1.00 . A A . 118 PHE HE1 1 1 15 34932 1 1 121 PHE HE2 H -6.172 12.996 10.479 1.00 . A A . 118 PHE HE2 1 1 15 34933 1 1 121 PHE HZ H -4.582 12.724 8.620 1.00 . A A . 118 PHE HZ 1 1 15 34934 1 1 121 PHE N N -7.147 8.011 11.489 1.00 . A A . 118 PHE N 1 1 15 34935 1 1 121 PHE O O -4.880 5.775 13.066 1.00 . A A . 118 PHE O 1 1 15 34936 1 1 122 GLY C C -7.195 4.250 14.371 1.00 . A A . 119 GLY C 1 1 15 34937 1 1 122 GLY CA C -6.945 5.657 14.886 1.00 . A A . 119 GLY CA 1 1 15 34938 1 1 122 GLY H H -7.497 7.340 13.719 1.00 . A A . 119 GLY H 1 1 15 34939 1 1 122 GLY HA2 H -6.034 5.658 15.468 1.00 . A A . 119 GLY HA2 1 1 15 34940 1 1 122 GLY HA3 H -7.766 5.945 15.525 1.00 . A A . 119 GLY HA3 1 1 15 34941 1 1 122 GLY N N -6.819 6.633 13.818 1.00 . A A . 119 GLY N 1 1 15 34942 1 1 122 GLY O O -6.975 3.271 15.086 1.00 . A A . 119 GLY O 1 1 15 34943 1 1 123 LEU C C -6.653 2.140 12.085 1.00 . A A . 120 LEU C 1 1 15 34944 1 1 123 LEU CA C -7.929 2.844 12.527 1.00 . A A . 120 LEU CA 1 1 15 34945 1 1 123 LEU CB C -8.887 2.984 11.341 1.00 . A A . 120 LEU CB 1 1 15 34946 1 1 123 LEU CD1 C -11.194 3.417 10.462 1.00 . A A . 120 LEU CD1 1 1 15 34947 1 1 123 LEU CD2 C -10.888 2.334 12.692 1.00 . A A . 120 LEU CD2 1 1 15 34948 1 1 123 LEU CG C -10.325 3.346 11.709 1.00 . A A . 120 LEU CG 1 1 15 34949 1 1 123 LEU H H -7.755 4.954 12.584 1.00 . A A . 120 LEU H 1 1 15 34950 1 1 123 LEU HA H -8.405 2.241 13.286 1.00 . A A . 120 LEU HA 1 1 15 34951 1 1 123 LEU HB2 H -8.501 3.750 10.683 1.00 . A A . 120 LEU HB2 1 1 15 34952 1 1 123 LEU HB3 H -8.901 2.046 10.806 1.00 . A A . 120 LEU HB3 1 1 15 34953 1 1 123 LEU HD11 H -10.809 4.178 9.799 1.00 . A A . 120 LEU HD11 1 1 15 34954 1 1 123 LEU HD12 H -12.207 3.662 10.743 1.00 . A A . 120 LEU HD12 1 1 15 34955 1 1 123 LEU HD13 H -11.181 2.461 9.959 1.00 . A A . 120 LEU HD13 1 1 15 34956 1 1 123 LEU HD21 H -10.263 2.305 13.575 1.00 . A A . 120 LEU HD21 1 1 15 34957 1 1 123 LEU HD22 H -10.903 1.356 12.232 1.00 . A A . 120 LEU HD22 1 1 15 34958 1 1 123 LEU HD23 H -11.891 2.618 12.970 1.00 . A A . 120 LEU HD23 1 1 15 34959 1 1 123 LEU HG H -10.337 4.318 12.181 1.00 . A A . 120 LEU HG 1 1 15 34960 1 1 123 LEU N N -7.635 4.143 13.121 1.00 . A A . 120 LEU N 1 1 15 34961 1 1 123 LEU O O -6.672 0.958 11.755 1.00 . A A . 120 LEU O 1 1 15 34962 1 1 124 LEU C C -3.674 1.427 12.811 1.00 . A A . 121 LEU C 1 1 15 34963 1 1 124 LEU CA C -4.263 2.290 11.701 1.00 . A A . 121 LEU CA 1 1 15 34964 1 1 124 LEU CB C -3.270 3.387 11.298 1.00 . A A . 121 LEU CB 1 1 15 34965 1 1 124 LEU CD1 C -3.460 2.856 8.850 1.00 . A A . 121 LEU CD1 1 1 15 34966 1 1 124 LEU CD2 C -4.736 4.786 9.798 1.00 . A A . 121 LEU CD2 1 1 15 34967 1 1 124 LEU CG C -3.459 3.966 9.891 1.00 . A A . 121 LEU CG 1 1 15 34968 1 1 124 LEU H H -5.577 3.792 12.413 1.00 . A A . 121 LEU H 1 1 15 34969 1 1 124 LEU HA H -4.448 1.660 10.844 1.00 . A A . 121 LEU HA 1 1 15 34970 1 1 124 LEU HB2 H -3.353 4.194 12.011 1.00 . A A . 121 LEU HB2 1 1 15 34971 1 1 124 LEU HB3 H -2.273 2.978 11.363 1.00 . A A . 121 LEU HB3 1 1 15 34972 1 1 124 LEU HD11 H -2.529 2.310 8.904 1.00 . A A . 121 LEU HD11 1 1 15 34973 1 1 124 LEU HD12 H -3.569 3.286 7.865 1.00 . A A . 121 LEU HD12 1 1 15 34974 1 1 124 LEU HD13 H -4.282 2.184 9.043 1.00 . A A . 121 LEU HD13 1 1 15 34975 1 1 124 LEU HD21 H -4.839 5.183 8.799 1.00 . A A . 121 LEU HD21 1 1 15 34976 1 1 124 LEU HD22 H -4.694 5.600 10.506 1.00 . A A . 121 LEU HD22 1 1 15 34977 1 1 124 LEU HD23 H -5.584 4.156 10.024 1.00 . A A . 121 LEU HD23 1 1 15 34978 1 1 124 LEU HG H -2.628 4.621 9.670 1.00 . A A . 121 LEU HG 1 1 15 34979 1 1 124 LEU N N -5.540 2.859 12.109 1.00 . A A . 121 LEU N 1 1 15 34980 1 1 124 LEU O O -2.559 0.920 12.694 1.00 . A A . 121 LEU O 1 1 15 34981 1 1 125 ASN C C -5.098 -0.694 15.176 1.00 . A A . 122 ASN C 1 1 15 34982 1 1 125 ASN CA C -4.038 0.383 14.973 1.00 . A A . 122 ASN CA 1 1 15 34983 1 1 125 ASN CB C -3.808 1.159 16.274 1.00 . A A . 122 ASN CB 1 1 15 34984 1 1 125 ASN CG C -2.601 2.075 16.197 1.00 . A A . 122 ASN CG 1 1 15 34985 1 1 125 ASN H H -5.253 1.795 13.974 1.00 . A A . 122 ASN H 1 1 15 34986 1 1 125 ASN HA H -3.113 -0.095 14.685 1.00 . A A . 122 ASN HA 1 1 15 34987 1 1 125 ASN HB2 H -4.680 1.759 16.486 1.00 . A A . 122 ASN HB2 1 1 15 34988 1 1 125 ASN HB3 H -3.655 0.456 17.081 1.00 . A A . 122 ASN HB3 1 1 15 34989 1 1 125 ASN HD21 H -1.424 0.631 16.889 1.00 . A A . 122 ASN HD21 1 1 15 34990 1 1 125 ASN HD22 H -0.644 2.134 16.538 1.00 . A A . 122 ASN HD22 1 1 15 34991 1 1 125 ASN N N -4.425 1.278 13.894 1.00 . A A . 122 ASN N 1 1 15 34992 1 1 125 ASN ND2 N -1.441 1.562 16.580 1.00 . A A . 122 ASN ND2 1 1 15 34993 1 1 125 ASN O O -4.859 -1.694 15.853 1.00 . A A . 122 ASN O 1 1 15 34994 1 1 125 ASN OD1 O -2.708 3.234 15.798 1.00 . A A . 122 ASN OD1 1 1 15 34995 1 1 126 THR C C -7.258 -2.414 13.455 1.00 . A A . 123 THR C 1 1 15 34996 1 1 126 THR CA C -7.345 -1.462 14.643 1.00 . A A . 123 THR CA 1 1 15 34997 1 1 126 THR CB C -8.726 -0.779 14.654 1.00 . A A . 123 THR CB 1 1 15 34998 1 1 126 THR CG2 C -8.934 0.009 15.938 1.00 . A A . 123 THR CG2 1 1 15 34999 1 1 126 THR H H -6.415 0.348 14.088 1.00 . A A . 123 THR H 1 1 15 35000 1 1 126 THR HA H -7.237 -2.024 15.556 1.00 . A A . 123 THR HA 1 1 15 35001 1 1 126 THR HB H -9.489 -1.540 14.587 1.00 . A A . 123 THR HB 1 1 15 35002 1 1 126 THR HG1 H -9.192 -0.386 12.780 1.00 . A A . 123 THR HG1 1 1 15 35003 1 1 126 THR HG21 H -8.852 -0.656 16.785 1.00 . A A . 123 THR HG21 1 1 15 35004 1 1 126 THR HG22 H -9.914 0.462 15.927 1.00 . A A . 123 THR HG22 1 1 15 35005 1 1 126 THR HG23 H -8.181 0.781 16.012 1.00 . A A . 123 THR HG23 1 1 15 35006 1 1 126 THR N N -6.270 -0.483 14.582 1.00 . A A . 123 THR N 1 1 15 35007 1 1 126 THR O O -7.614 -3.591 13.557 1.00 . A A . 123 THR O 1 1 15 35008 1 1 126 THR OG1 O -8.840 0.101 13.533 1.00 . A A . 123 THR OG1 1 1 15 35009 1 1 127 LEU C C -5.532 -3.775 11.431 1.00 . A A . 124 LEU C 1 1 15 35010 1 1 127 LEU CA C -6.544 -2.685 11.136 1.00 . A A . 124 LEU CA 1 1 15 35011 1 1 127 LEU CB C -6.028 -1.801 9.998 1.00 . A A . 124 LEU CB 1 1 15 35012 1 1 127 LEU CD1 C -6.484 0.045 8.370 1.00 . A A . 124 LEU CD1 1 1 15 35013 1 1 127 LEU CD2 C -7.858 -2.029 8.314 1.00 . A A . 124 LEU CD2 1 1 15 35014 1 1 127 LEU CG C -7.104 -1.059 9.207 1.00 . A A . 124 LEU CG 1 1 15 35015 1 1 127 LEU H H -6.603 -0.921 12.296 1.00 . A A . 124 LEU H 1 1 15 35016 1 1 127 LEU HA H -7.475 -3.139 10.837 1.00 . A A . 124 LEU HA 1 1 15 35017 1 1 127 LEU HB2 H -5.353 -1.071 10.418 1.00 . A A . 124 LEU HB2 1 1 15 35018 1 1 127 LEU HB3 H -5.475 -2.424 9.310 1.00 . A A . 124 LEU HB3 1 1 15 35019 1 1 127 LEU HD11 H -5.981 0.748 9.017 1.00 . A A . 124 LEU HD11 1 1 15 35020 1 1 127 LEU HD12 H -7.259 0.555 7.817 1.00 . A A . 124 LEU HD12 1 1 15 35021 1 1 127 LEU HD13 H -5.772 -0.382 7.679 1.00 . A A . 124 LEU HD13 1 1 15 35022 1 1 127 LEU HD21 H -7.173 -2.474 7.606 1.00 . A A . 124 LEU HD21 1 1 15 35023 1 1 127 LEU HD22 H -8.633 -1.500 7.780 1.00 . A A . 124 LEU HD22 1 1 15 35024 1 1 127 LEU HD23 H -8.302 -2.806 8.919 1.00 . A A . 124 LEU HD23 1 1 15 35025 1 1 127 LEU HG H -7.810 -0.612 9.892 1.00 . A A . 124 LEU HG 1 1 15 35026 1 1 127 LEU N N -6.791 -1.884 12.326 1.00 . A A . 124 LEU N 1 1 15 35027 1 1 127 LEU O O -4.565 -3.553 12.162 1.00 . A A . 124 LEU O 1 1 15 35028 1 1 128 ARG C C -3.629 -5.862 10.133 1.00 . A A . 125 ARG C 1 1 15 35029 1 1 128 ARG CA C -4.824 -6.049 11.052 1.00 . A A . 125 ARG CA 1 1 15 35030 1 1 128 ARG CB C -5.508 -7.396 10.818 1.00 . A A . 125 ARG CB 1 1 15 35031 1 1 128 ARG CD C -5.420 -9.744 11.684 1.00 . A A . 125 ARG CD 1 1 15 35032 1 1 128 ARG CG C -4.618 -8.587 11.117 1.00 . A A . 125 ARG CG 1 1 15 35033 1 1 128 ARG CZ C -6.358 -10.328 13.891 1.00 . A A . 125 ARG CZ 1 1 15 35034 1 1 128 ARG H H -6.545 -5.077 10.302 1.00 . A A . 125 ARG H 1 1 15 35035 1 1 128 ARG HA H -4.476 -6.007 12.074 1.00 . A A . 125 ARG HA 1 1 15 35036 1 1 128 ARG HB2 H -6.381 -7.459 11.451 1.00 . A A . 125 ARG HB2 1 1 15 35037 1 1 128 ARG HB3 H -5.818 -7.455 9.785 1.00 . A A . 125 ARG HB3 1 1 15 35038 1 1 128 ARG HD2 H -6.221 -9.981 11.001 1.00 . A A . 125 ARG HD2 1 1 15 35039 1 1 128 ARG HD3 H -4.769 -10.600 11.787 1.00 . A A . 125 ARG HD3 1 1 15 35040 1 1 128 ARG HE H -6.075 -8.458 13.223 1.00 . A A . 125 ARG HE 1 1 15 35041 1 1 128 ARG HG2 H -4.139 -8.907 10.203 1.00 . A A . 125 ARG HG2 1 1 15 35042 1 1 128 ARG HG3 H -3.866 -8.294 11.835 1.00 . A A . 125 ARG HG3 1 1 15 35043 1 1 128 ARG HH11 H -5.999 -11.914 12.678 1.00 . A A . 125 ARG HH11 1 1 15 35044 1 1 128 ARG HH12 H -6.569 -12.312 14.273 1.00 . A A . 125 ARG HH12 1 1 15 35045 1 1 128 ARG HH21 H -6.850 -8.967 15.315 1.00 . A A . 125 ARG HH21 1 1 15 35046 1 1 128 ARG HH22 H -7.082 -10.632 15.767 1.00 . A A . 125 ARG HH22 1 1 15 35047 1 1 128 ARG N N -5.750 -4.952 10.867 1.00 . A A . 125 ARG N 1 1 15 35048 1 1 128 ARG NE N -5.987 -9.417 12.993 1.00 . A A . 125 ARG NE 1 1 15 35049 1 1 128 ARG NH1 N -6.309 -11.619 13.589 1.00 . A A . 125 ARG NH1 1 1 15 35050 1 1 128 ARG NH2 N -6.798 -9.945 15.083 1.00 . A A . 125 ARG NH2 1 1 15 35051 1 1 128 ARG O O -3.527 -6.470 9.061 1.00 . A A . 125 ARG O 1 1 15 35052 1 1 129 LEU C C -0.405 -5.455 10.372 1.00 . A A . 126 LEU C 1 1 15 35053 1 1 129 LEU CA C -1.558 -4.640 9.816 1.00 . A A . 126 LEU CA 1 1 15 35054 1 1 129 LEU CB C -1.264 -3.143 9.932 1.00 . A A . 126 LEU CB 1 1 15 35055 1 1 129 LEU CD1 C -2.099 -0.778 9.825 1.00 . A A . 126 LEU CD1 1 1 15 35056 1 1 129 LEU CD2 C -2.669 -2.377 7.999 1.00 . A A . 126 LEU CD2 1 1 15 35057 1 1 129 LEU CG C -2.408 -2.226 9.489 1.00 . A A . 126 LEU CG 1 1 15 35058 1 1 129 LEU H H -2.948 -4.479 11.386 1.00 . A A . 126 LEU H 1 1 15 35059 1 1 129 LEU HA H -1.710 -4.897 8.780 1.00 . A A . 126 LEU HA 1 1 15 35060 1 1 129 LEU HB2 H -1.029 -2.921 10.962 1.00 . A A . 126 LEU HB2 1 1 15 35061 1 1 129 LEU HB3 H -0.398 -2.919 9.326 1.00 . A A . 126 LEU HB3 1 1 15 35062 1 1 129 LEU HD11 H -1.204 -0.469 9.305 1.00 . A A . 126 LEU HD11 1 1 15 35063 1 1 129 LEU HD12 H -1.949 -0.680 10.891 1.00 . A A . 126 LEU HD12 1 1 15 35064 1 1 129 LEU HD13 H -2.927 -0.154 9.520 1.00 . A A . 126 LEU HD13 1 1 15 35065 1 1 129 LEU HD21 H -3.472 -1.716 7.707 1.00 . A A . 126 LEU HD21 1 1 15 35066 1 1 129 LEU HD22 H -2.947 -3.399 7.784 1.00 . A A . 126 LEU HD22 1 1 15 35067 1 1 129 LEU HD23 H -1.775 -2.124 7.450 1.00 . A A . 126 LEU HD23 1 1 15 35068 1 1 129 LEU HG H -3.308 -2.506 10.016 1.00 . A A . 126 LEU HG 1 1 15 35069 1 1 129 LEU N N -2.763 -4.957 10.548 1.00 . A A . 126 LEU N 1 1 15 35070 1 1 129 LEU O O 0.009 -5.263 11.517 1.00 . A A . 126 LEU O 1 1 15 35071 1 1 130 ILE C C 2.446 -6.888 9.331 1.00 . A A . 127 ILE C 1 1 15 35072 1 1 130 ILE CA C 1.141 -7.269 10.010 1.00 . A A . 127 ILE CA 1 1 15 35073 1 1 130 ILE CB C 0.811 -8.747 9.702 1.00 . A A . 127 ILE CB 1 1 15 35074 1 1 130 ILE CD1 C 0.169 -10.358 7.826 1.00 . A A . 127 ILE CD1 1 1 15 35075 1 1 130 ILE CG1 C 0.458 -8.925 8.219 1.00 . A A . 127 ILE CG1 1 1 15 35076 1 1 130 ILE CG2 C -0.328 -9.231 10.591 1.00 . A A . 127 ILE CG2 1 1 15 35077 1 1 130 ILE H H -0.276 -6.468 8.666 1.00 . A A . 127 ILE H 1 1 15 35078 1 1 130 ILE HA H 1.257 -7.159 11.079 1.00 . A A . 127 ILE HA 1 1 15 35079 1 1 130 ILE HB H 1.685 -9.341 9.930 1.00 . A A . 127 ILE HB 1 1 15 35080 1 1 130 ILE HD11 H 1.045 -10.964 8.006 1.00 . A A . 127 ILE HD11 1 1 15 35081 1 1 130 ILE HD12 H -0.088 -10.400 6.778 1.00 . A A . 127 ILE HD12 1 1 15 35082 1 1 130 ILE HD13 H -0.654 -10.733 8.414 1.00 . A A . 127 ILE HD13 1 1 15 35083 1 1 130 ILE HG12 H -0.420 -8.339 7.993 1.00 . A A . 127 ILE HG12 1 1 15 35084 1 1 130 ILE HG13 H 1.284 -8.574 7.617 1.00 . A A . 127 ILE HG13 1 1 15 35085 1 1 130 ILE HG21 H -0.554 -10.262 10.357 1.00 . A A . 127 ILE HG21 1 1 15 35086 1 1 130 ILE HG22 H -1.204 -8.623 10.419 1.00 . A A . 127 ILE HG22 1 1 15 35087 1 1 130 ILE HG23 H -0.034 -9.154 11.628 1.00 . A A . 127 ILE HG23 1 1 15 35088 1 1 130 ILE N N 0.077 -6.386 9.579 1.00 . A A . 127 ILE N 1 1 15 35089 1 1 130 ILE O O 2.522 -5.877 8.632 1.00 . A A . 127 ILE O 1 1 15 35090 1 1 131 ARG C C 4.792 -8.354 7.641 1.00 . A A . 128 ARG C 1 1 15 35091 1 1 131 ARG CA C 4.741 -7.479 8.877 1.00 . A A . 128 ARG CA 1 1 15 35092 1 1 131 ARG CB C 5.903 -7.831 9.814 1.00 . A A . 128 ARG CB 1 1 15 35093 1 1 131 ARG CD C 6.007 -5.618 11.017 1.00 . A A . 128 ARG CD 1 1 15 35094 1 1 131 ARG CG C 5.858 -7.124 11.161 1.00 . A A . 128 ARG CG 1 1 15 35095 1 1 131 ARG CZ C 8.288 -4.666 10.957 1.00 . A A . 128 ARG CZ 1 1 15 35096 1 1 131 ARG H H 3.361 -8.466 10.128 1.00 . A A . 128 ARG H 1 1 15 35097 1 1 131 ARG HA H 4.806 -6.440 8.588 1.00 . A A . 128 ARG HA 1 1 15 35098 1 1 131 ARG HB2 H 5.890 -8.895 9.993 1.00 . A A . 128 ARG HB2 1 1 15 35099 1 1 131 ARG HB3 H 6.831 -7.570 9.327 1.00 . A A . 128 ARG HB3 1 1 15 35100 1 1 131 ARG HD2 H 5.179 -5.243 10.434 1.00 . A A . 128 ARG HD2 1 1 15 35101 1 1 131 ARG HD3 H 5.988 -5.171 11.999 1.00 . A A . 128 ARG HD3 1 1 15 35102 1 1 131 ARG HE H 7.325 -5.447 9.388 1.00 . A A . 128 ARG HE 1 1 15 35103 1 1 131 ARG HG2 H 4.913 -7.336 11.636 1.00 . A A . 128 ARG HG2 1 1 15 35104 1 1 131 ARG HG3 H 6.663 -7.498 11.778 1.00 . A A . 128 ARG HG3 1 1 15 35105 1 1 131 ARG HH11 H 7.404 -4.562 12.788 1.00 . A A . 128 ARG HH11 1 1 15 35106 1 1 131 ARG HH12 H 9.017 -3.909 12.696 1.00 . A A . 128 ARG HH12 1 1 15 35107 1 1 131 ARG HH21 H 9.420 -4.608 9.279 1.00 . A A . 128 ARG HH21 1 1 15 35108 1 1 131 ARG HH22 H 10.178 -3.960 10.705 1.00 . A A . 128 ARG HH22 1 1 15 35109 1 1 131 ARG N N 3.469 -7.697 9.533 1.00 . A A . 128 ARG N 1 1 15 35110 1 1 131 ARG NE N 7.254 -5.250 10.353 1.00 . A A . 128 ARG NE 1 1 15 35111 1 1 131 ARG NH1 N 8.232 -4.357 12.248 1.00 . A A . 128 ARG NH1 1 1 15 35112 1 1 131 ARG NH2 N 9.379 -4.385 10.258 1.00 . A A . 128 ARG NH2 1 1 15 35113 1 1 131 ARG O O 4.806 -9.576 7.744 1.00 . A A . 128 ARG O 1 1 15 35114 1 1 132 ILE C C 6.018 -8.387 4.451 1.00 . A A . 129 ILE C 1 1 15 35115 1 1 132 ILE CA C 4.715 -8.487 5.233 1.00 . A A . 129 ILE CA 1 1 15 35116 1 1 132 ILE CB C 3.528 -8.027 4.365 1.00 . A A . 129 ILE CB 1 1 15 35117 1 1 132 ILE CD1 C 0.977 -8.146 4.231 1.00 . A A . 129 ILE CD1 1 1 15 35118 1 1 132 ILE CG1 C 2.217 -8.445 5.041 1.00 . A A . 129 ILE CG1 1 1 15 35119 1 1 132 ILE CG2 C 3.625 -8.594 2.955 1.00 . A A . 129 ILE CG2 1 1 15 35120 1 1 132 ILE H H 4.785 -6.753 6.445 1.00 . A A . 129 ILE H 1 1 15 35121 1 1 132 ILE HA H 4.553 -9.526 5.489 1.00 . A A . 129 ILE HA 1 1 15 35122 1 1 132 ILE HB H 3.562 -6.953 4.299 1.00 . A A . 129 ILE HB 1 1 15 35123 1 1 132 ILE HD11 H 0.942 -7.092 3.999 1.00 . A A . 129 ILE HD11 1 1 15 35124 1 1 132 ILE HD12 H 0.101 -8.420 4.800 1.00 . A A . 129 ILE HD12 1 1 15 35125 1 1 132 ILE HD13 H 1.003 -8.716 3.315 1.00 . A A . 129 ILE HD13 1 1 15 35126 1 1 132 ILE HG12 H 2.240 -9.509 5.223 1.00 . A A . 129 ILE HG12 1 1 15 35127 1 1 132 ILE HG13 H 2.129 -7.929 5.985 1.00 . A A . 129 ILE HG13 1 1 15 35128 1 1 132 ILE HG21 H 3.651 -9.671 3.002 1.00 . A A . 129 ILE HG21 1 1 15 35129 1 1 132 ILE HG22 H 4.527 -8.231 2.483 1.00 . A A . 129 ILE HG22 1 1 15 35130 1 1 132 ILE HG23 H 2.766 -8.279 2.380 1.00 . A A . 129 ILE HG23 1 1 15 35131 1 1 132 ILE N N 4.772 -7.738 6.475 1.00 . A A . 129 ILE N 1 1 15 35132 1 1 132 ILE O O 6.458 -7.299 4.076 1.00 . A A . 129 ILE O 1 1 15 35133 1 1 133 ASN C C 7.642 -10.055 2.060 1.00 . A A . 130 ASN C 1 1 15 35134 1 1 133 ASN CA C 7.885 -9.628 3.500 1.00 . A A . 130 ASN CA 1 1 15 35135 1 1 133 ASN CB C 8.822 -10.628 4.190 1.00 . A A . 130 ASN CB 1 1 15 35136 1 1 133 ASN CG C 10.136 -10.821 3.455 1.00 . A A . 130 ASN CG 1 1 15 35137 1 1 133 ASN H H 6.213 -10.367 4.561 1.00 . A A . 130 ASN H 1 1 15 35138 1 1 133 ASN HA H 8.343 -8.652 3.505 1.00 . A A . 130 ASN HA 1 1 15 35139 1 1 133 ASN HB2 H 9.042 -10.273 5.186 1.00 . A A . 130 ASN HB2 1 1 15 35140 1 1 133 ASN HB3 H 8.326 -11.585 4.258 1.00 . A A . 130 ASN HB3 1 1 15 35141 1 1 133 ASN HD21 H 9.396 -12.390 2.482 1.00 . A A . 130 ASN HD21 1 1 15 35142 1 1 133 ASN HD22 H 11.031 -11.968 2.100 1.00 . A A . 130 ASN HD22 1 1 15 35143 1 1 133 ASN N N 6.629 -9.539 4.226 1.00 . A A . 130 ASN N 1 1 15 35144 1 1 133 ASN ND2 N 10.195 -11.827 2.596 1.00 . A A . 130 ASN ND2 1 1 15 35145 1 1 133 ASN O O 7.110 -11.141 1.810 1.00 . A A . 130 ASN O 1 1 15 35146 1 1 133 ASN OD1 O 11.099 -10.089 3.678 1.00 . A A . 130 ASN OD1 1 1 15 35147 1 1 134 ASP C C 6.623 -9.926 -0.826 1.00 . A A . 131 ASP C 1 1 15 35148 1 1 134 ASP CA C 7.987 -9.464 -0.309 1.00 . A A . 131 ASP CA 1 1 15 35149 1 1 134 ASP CB C 9.051 -10.509 -0.673 1.00 . A A . 131 ASP CB 1 1 15 35150 1 1 134 ASP CG C 10.452 -9.933 -0.760 1.00 . A A . 131 ASP CG 1 1 15 35151 1 1 134 ASP H H 8.298 -8.286 1.423 1.00 . A A . 131 ASP H 1 1 15 35152 1 1 134 ASP HA H 8.237 -8.544 -0.816 1.00 . A A . 131 ASP HA 1 1 15 35153 1 1 134 ASP HB2 H 9.051 -11.283 0.078 1.00 . A A . 131 ASP HB2 1 1 15 35154 1 1 134 ASP HB3 H 8.802 -10.945 -1.630 1.00 . A A . 131 ASP HB3 1 1 15 35155 1 1 134 ASP N N 8.003 -9.173 1.130 1.00 . A A . 131 ASP N 1 1 15 35156 1 1 134 ASP O O 5.789 -9.116 -1.228 1.00 . A A . 131 ASP O 1 1 15 35157 1 1 134 ASP OD1 O 11.121 -9.817 0.287 1.00 . A A . 131 ASP OD1 1 1 15 35158 1 1 134 ASP OD2 O 10.901 -9.627 -1.885 1.00 . A A . 131 ASP OD2 1 1 15 35159 1 1 135 LYS C C 4.093 -12.121 -0.553 1.00 . A A . 132 LYS C 1 1 15 35160 1 1 135 LYS CA C 5.270 -11.845 -1.485 1.00 . A A . 132 LYS CA 1 1 15 35161 1 1 135 LYS CB C 5.735 -13.141 -2.158 1.00 . A A . 132 LYS CB 1 1 15 35162 1 1 135 LYS CD C 7.068 -15.263 -1.969 1.00 . A A . 132 LYS CD 1 1 15 35163 1 1 135 LYS CE C 7.908 -16.140 -1.053 1.00 . A A . 132 LYS CE 1 1 15 35164 1 1 135 LYS CG C 6.475 -14.082 -1.220 1.00 . A A . 132 LYS CG 1 1 15 35165 1 1 135 LYS H H 7.004 -11.804 -0.271 1.00 . A A . 132 LYS H 1 1 15 35166 1 1 135 LYS HA H 4.945 -11.157 -2.248 1.00 . A A . 132 LYS HA 1 1 15 35167 1 1 135 LYS HB2 H 4.872 -13.659 -2.549 1.00 . A A . 132 LYS HB2 1 1 15 35168 1 1 135 LYS HB3 H 6.395 -12.890 -2.976 1.00 . A A . 132 LYS HB3 1 1 15 35169 1 1 135 LYS HD2 H 6.265 -15.858 -2.379 1.00 . A A . 132 LYS HD2 1 1 15 35170 1 1 135 LYS HD3 H 7.691 -14.894 -2.769 1.00 . A A . 132 LYS HD3 1 1 15 35171 1 1 135 LYS HE2 H 8.667 -15.529 -0.586 1.00 . A A . 132 LYS HE2 1 1 15 35172 1 1 135 LYS HE3 H 7.268 -16.562 -0.292 1.00 . A A . 132 LYS HE3 1 1 15 35173 1 1 135 LYS HG2 H 7.273 -13.540 -0.736 1.00 . A A . 132 LYS HG2 1 1 15 35174 1 1 135 LYS HG3 H 5.783 -14.450 -0.477 1.00 . A A . 132 LYS HG3 1 1 15 35175 1 1 135 LYS HZ1 H 9.207 -17.776 -1.157 1.00 . A A . 132 LYS HZ1 1 1 15 35176 1 1 135 LYS HZ2 H 9.136 -16.862 -2.584 1.00 . A A . 132 LYS HZ2 1 1 15 35177 1 1 135 LYS HZ3 H 7.859 -17.900 -2.178 1.00 . A A . 132 LYS HZ3 1 1 15 35178 1 1 135 LYS N N 6.398 -11.233 -0.792 1.00 . A A . 132 LYS N 1 1 15 35179 1 1 135 LYS NZ N 8.571 -17.246 -1.794 1.00 . A A . 132 LYS NZ 1 1 15 35180 1 1 135 LYS O O 3.353 -13.085 -0.743 1.00 . A A . 132 LYS O 1 1 15 35181 1 1 136 GLY C C 3.087 -12.339 2.485 1.00 . A A . 133 GLY C 1 1 15 35182 1 1 136 GLY CA C 2.776 -11.411 1.333 1.00 . A A . 133 GLY CA 1 1 15 35183 1 1 136 GLY H H 4.539 -10.523 0.558 1.00 . A A . 133 GLY H 1 1 15 35184 1 1 136 GLY HA2 H 2.505 -10.443 1.723 1.00 . A A . 133 GLY HA2 1 1 15 35185 1 1 136 GLY HA3 H 1.940 -11.813 0.779 1.00 . A A . 133 GLY HA3 1 1 15 35186 1 1 136 GLY N N 3.906 -11.261 0.435 1.00 . A A . 133 GLY N 1 1 15 35187 1 1 136 GLY O O 2.184 -12.847 3.149 1.00 . A A . 133 GLY O 1 1 15 35188 1 1 137 GLU C C 4.769 -12.760 5.130 1.00 . A A . 134 GLU C 1 1 15 35189 1 1 137 GLU CA C 4.817 -13.453 3.772 1.00 . A A . 134 GLU CA 1 1 15 35190 1 1 137 GLU CB C 6.230 -13.948 3.458 1.00 . A A . 134 GLU CB 1 1 15 35191 1 1 137 GLU CD C 8.099 -15.522 4.050 1.00 . A A . 134 GLU CD 1 1 15 35192 1 1 137 GLU CG C 6.812 -14.873 4.510 1.00 . A A . 134 GLU CG 1 1 15 35193 1 1 137 GLU H H 5.039 -12.077 2.185 1.00 . A A . 134 GLU H 1 1 15 35194 1 1 137 GLU HA H 4.144 -14.298 3.789 1.00 . A A . 134 GLU HA 1 1 15 35195 1 1 137 GLU HB2 H 6.209 -14.480 2.519 1.00 . A A . 134 GLU HB2 1 1 15 35196 1 1 137 GLU HB3 H 6.882 -13.093 3.362 1.00 . A A . 134 GLU HB3 1 1 15 35197 1 1 137 GLU HG2 H 7.012 -14.302 5.404 1.00 . A A . 134 GLU HG2 1 1 15 35198 1 1 137 GLU HG3 H 6.093 -15.648 4.730 1.00 . A A . 134 GLU HG3 1 1 15 35199 1 1 137 GLU N N 4.371 -12.550 2.725 1.00 . A A . 134 GLU N 1 1 15 35200 1 1 137 GLU O O 5.209 -11.619 5.270 1.00 . A A . 134 GLU O 1 1 15 35201 1 1 137 GLU OE1 O 9.077 -14.795 3.776 1.00 . A A . 134 GLU OE1 1 1 15 35202 1 1 137 GLU OE2 O 8.134 -16.765 3.943 1.00 . A A . 134 GLU OE2 1 1 15 35203 1 1 138 GLN C C 5.359 -12.976 8.243 1.00 . A A . 135 GLN C 1 1 15 35204 1 1 138 GLN CA C 4.059 -12.880 7.450 1.00 . A A . 135 GLN CA 1 1 15 35205 1 1 138 GLN CB C 2.927 -13.590 8.199 1.00 . A A . 135 GLN CB 1 1 15 35206 1 1 138 GLN CD C 1.472 -13.679 10.266 1.00 . A A . 135 GLN CD 1 1 15 35207 1 1 138 GLN CG C 2.599 -12.963 9.546 1.00 . A A . 135 GLN CG 1 1 15 35208 1 1 138 GLN H H 3.924 -14.366 5.957 1.00 . A A . 135 GLN H 1 1 15 35209 1 1 138 GLN HA H 3.800 -11.838 7.334 1.00 . A A . 135 GLN HA 1 1 15 35210 1 1 138 GLN HB2 H 2.037 -13.565 7.587 1.00 . A A . 135 GLN HB2 1 1 15 35211 1 1 138 GLN HB3 H 3.211 -14.619 8.363 1.00 . A A . 135 GLN HB3 1 1 15 35212 1 1 138 GLN HE21 H 2.238 -13.167 12.023 1.00 . A A . 135 GLN HE21 1 1 15 35213 1 1 138 GLN HE22 H 0.788 -14.108 12.087 1.00 . A A . 135 GLN HE22 1 1 15 35214 1 1 138 GLN HG2 H 3.480 -12.994 10.170 1.00 . A A . 135 GLN HG2 1 1 15 35215 1 1 138 GLN HG3 H 2.307 -11.936 9.389 1.00 . A A . 135 GLN HG3 1 1 15 35216 1 1 138 GLN N N 4.220 -13.449 6.121 1.00 . A A . 135 GLN N 1 1 15 35217 1 1 138 GLN NE2 N 1.504 -13.645 11.590 1.00 . A A . 135 GLN NE2 1 1 15 35218 1 1 138 GLN O O 5.824 -14.067 8.572 1.00 . A A . 135 GLN O 1 1 15 35219 1 1 138 GLN OE1 O 0.580 -14.253 9.640 1.00 . A A . 135 GLN OE1 1 1 15 35220 1 1 139 VAL C C 6.884 -11.805 10.789 1.00 . A A . 136 VAL C 1 1 15 35221 1 1 139 VAL CA C 7.174 -11.750 9.295 1.00 . A A . 136 VAL CA 1 1 15 35222 1 1 139 VAL CB C 7.952 -10.451 8.989 1.00 . A A . 136 VAL CB 1 1 15 35223 1 1 139 VAL CG1 C 9.333 -10.474 9.630 1.00 . A A . 136 VAL CG1 1 1 15 35224 1 1 139 VAL CG2 C 8.052 -10.218 7.490 1.00 . A A . 136 VAL CG2 1 1 15 35225 1 1 139 VAL H H 5.518 -10.991 8.226 1.00 . A A . 136 VAL H 1 1 15 35226 1 1 139 VAL HA H 7.791 -12.594 9.021 1.00 . A A . 136 VAL HA 1 1 15 35227 1 1 139 VAL HB H 7.402 -9.625 9.418 1.00 . A A . 136 VAL HB 1 1 15 35228 1 1 139 VAL HG11 H 9.845 -9.548 9.413 1.00 . A A . 136 VAL HG11 1 1 15 35229 1 1 139 VAL HG12 H 9.901 -11.301 9.231 1.00 . A A . 136 VAL HG12 1 1 15 35230 1 1 139 VAL HG13 H 9.232 -10.588 10.698 1.00 . A A . 136 VAL HG13 1 1 15 35231 1 1 139 VAL HG21 H 8.625 -9.322 7.304 1.00 . A A . 136 VAL HG21 1 1 15 35232 1 1 139 VAL HG22 H 7.059 -10.102 7.077 1.00 . A A . 136 VAL HG22 1 1 15 35233 1 1 139 VAL HG23 H 8.539 -11.062 7.027 1.00 . A A . 136 VAL HG23 1 1 15 35234 1 1 139 VAL N N 5.939 -11.824 8.536 1.00 . A A . 136 VAL N 1 1 15 35235 1 1 139 VAL O O 6.481 -10.808 11.389 1.00 . A A . 136 VAL O 1 1 15 35236 1 1 140 VAL C C 8.200 -12.719 13.510 1.00 . A A . 137 VAL C 1 1 15 35237 1 1 140 VAL CA C 6.912 -13.137 12.810 1.00 . A A . 137 VAL CA 1 1 15 35238 1 1 140 VAL CB C 6.560 -14.590 13.196 1.00 . A A . 137 VAL CB 1 1 15 35239 1 1 140 VAL CG1 C 5.204 -14.981 12.627 1.00 . A A . 137 VAL CG1 1 1 15 35240 1 1 140 VAL CG2 C 7.637 -15.554 12.719 1.00 . A A . 137 VAL CG2 1 1 15 35241 1 1 140 VAL H H 7.273 -13.757 10.823 1.00 . A A . 137 VAL H 1 1 15 35242 1 1 140 VAL HA H 6.109 -12.491 13.140 1.00 . A A . 137 VAL HA 1 1 15 35243 1 1 140 VAL HB H 6.503 -14.651 14.273 1.00 . A A . 137 VAL HB 1 1 15 35244 1 1 140 VAL HG11 H 4.980 -16.002 12.896 1.00 . A A . 137 VAL HG11 1 1 15 35245 1 1 140 VAL HG12 H 5.225 -14.887 11.551 1.00 . A A . 137 VAL HG12 1 1 15 35246 1 1 140 VAL HG13 H 4.443 -14.327 13.029 1.00 . A A . 137 VAL HG13 1 1 15 35247 1 1 140 VAL HG21 H 7.369 -16.562 13.001 1.00 . A A . 137 VAL HG21 1 1 15 35248 1 1 140 VAL HG22 H 8.582 -15.293 13.173 1.00 . A A . 137 VAL HG22 1 1 15 35249 1 1 140 VAL HG23 H 7.725 -15.493 11.644 1.00 . A A . 137 VAL HG23 1 1 15 35250 1 1 140 VAL N N 7.053 -12.978 11.373 1.00 . A A . 137 VAL N 1 1 15 35251 1 1 140 VAL O O 9.261 -12.662 12.884 1.00 . A A . 137 VAL O 1 1 15 35252 1 1 141 GLY C C 10.380 -13.012 15.602 1.00 . A A . 138 GLY C 1 1 15 35253 1 1 141 GLY CA C 9.261 -11.989 15.564 1.00 . A A . 138 GLY CA 1 1 15 35254 1 1 141 GLY H H 7.237 -12.553 15.260 1.00 . A A . 138 GLY H 1 1 15 35255 1 1 141 GLY HA2 H 9.635 -11.080 15.116 1.00 . A A . 138 GLY HA2 1 1 15 35256 1 1 141 GLY HA3 H 8.949 -11.776 16.575 1.00 . A A . 138 GLY HA3 1 1 15 35257 1 1 141 GLY N N 8.108 -12.445 14.806 1.00 . A A . 138 GLY N 1 1 15 35258 1 1 141 GLY O O 11.554 -12.657 15.721 1.00 . A A . 138 GLY O 1 1 15 35259 1 1 142 GLY C C 11.734 -15.437 14.149 1.00 . A A . 139 GLY C 1 1 15 35260 1 1 142 GLY CA C 11.007 -15.341 15.477 1.00 . A A . 139 GLY CA 1 1 15 35261 1 1 142 GLY H H 9.067 -14.506 15.416 1.00 . A A . 139 GLY H 1 1 15 35262 1 1 142 GLY HA2 H 11.730 -15.153 16.257 1.00 . A A . 139 GLY HA2 1 1 15 35263 1 1 142 GLY HA3 H 10.515 -16.282 15.675 1.00 . A A . 139 GLY HA3 1 1 15 35264 1 1 142 GLY N N 10.018 -14.283 15.487 1.00 . A A . 139 GLY N 1 1 15 35265 1 1 142 GLY O O 12.724 -16.155 14.036 1.00 . A A . 139 GLY O 1 1 15 35266 1 1 143 ASN C C 11.930 -16.087 11.237 1.00 . A A . 140 ASN C 1 1 15 35267 1 1 143 ASN CA C 11.813 -14.676 11.810 1.00 . A A . 140 ASN CA 1 1 15 35268 1 1 143 ASN CB C 13.176 -13.972 11.814 1.00 . A A . 140 ASN CB 1 1 15 35269 1 1 143 ASN CG C 13.688 -13.684 10.415 1.00 . A A . 140 ASN CG 1 1 15 35270 1 1 143 ASN H H 10.445 -14.145 13.334 1.00 . A A . 140 ASN H 1 1 15 35271 1 1 143 ASN HA H 11.137 -14.112 11.183 1.00 . A A . 140 ASN HA 1 1 15 35272 1 1 143 ASN HB2 H 13.089 -13.035 12.345 1.00 . A A . 140 ASN HB2 1 1 15 35273 1 1 143 ASN HB3 H 13.897 -14.600 12.319 1.00 . A A . 140 ASN HB3 1 1 15 35274 1 1 143 ASN HD21 H 12.714 -11.954 10.385 1.00 . A A . 140 ASN HD21 1 1 15 35275 1 1 143 ASN HD22 H 13.598 -12.342 8.950 1.00 . A A . 140 ASN HD22 1 1 15 35276 1 1 143 ASN N N 11.234 -14.702 13.155 1.00 . A A . 140 ASN N 1 1 15 35277 1 1 143 ASN ND2 N 13.297 -12.543 9.866 1.00 . A A . 140 ASN ND2 1 1 15 35278 1 1 143 ASN O O 12.999 -16.698 11.246 1.00 . A A . 140 ASN O 1 1 15 35279 1 1 143 ASN OD1 O 14.428 -14.474 9.831 1.00 . A A . 140 ASN OD1 1 1 15 35280 1 1 144 GLU C C 10.833 -17.942 8.712 1.00 . A A . 141 GLU C 1 1 15 35281 1 1 144 GLU CA C 10.754 -17.957 10.232 1.00 . A A . 141 GLU CA 1 1 15 35282 1 1 144 GLU CB C 9.473 -18.651 10.701 1.00 . A A . 141 GLU CB 1 1 15 35283 1 1 144 GLU CD C 8.109 -19.447 12.681 1.00 . A A . 141 GLU CD 1 1 15 35284 1 1 144 GLU CG C 9.436 -18.891 12.203 1.00 . A A . 141 GLU CG 1 1 15 35285 1 1 144 GLU H H 10.001 -16.057 10.742 1.00 . A A . 141 GLU H 1 1 15 35286 1 1 144 GLU HA H 11.606 -18.497 10.618 1.00 . A A . 141 GLU HA 1 1 15 35287 1 1 144 GLU HB2 H 8.625 -18.037 10.435 1.00 . A A . 141 GLU HB2 1 1 15 35288 1 1 144 GLU HB3 H 9.389 -19.604 10.202 1.00 . A A . 141 GLU HB3 1 1 15 35289 1 1 144 GLU HG2 H 10.213 -19.594 12.460 1.00 . A A . 141 GLU HG2 1 1 15 35290 1 1 144 GLU HG3 H 9.619 -17.954 12.708 1.00 . A A . 141 GLU HG3 1 1 15 35291 1 1 144 GLU N N 10.812 -16.603 10.757 1.00 . A A . 141 GLU N 1 1 15 35292 1 1 144 GLU O O 11.655 -18.695 8.152 1.00 . A A . 141 GLU O 1 1 15 35293 1 1 144 GLU OXT O 10.099 -17.151 8.086 1.00 . A A . 141 GLU OXT 1 1 15 35294 1 1 144 GLU OE1 O 7.724 -20.550 12.237 1.00 . A A . 141 GLU OE1 1 1 15 35295 1 1 144 GLU OE2 O 7.452 -18.791 13.517 1.00 . A A . 141 GLU OE2 1 1 16 35296 1 1 4 MET C C -10.030 37.577 2.327 1.00 . A A . 1 MET C 1 1 16 35297 1 1 4 MET CA C -11.000 38.504 1.611 1.00 . A A . 1 MET CA 1 1 16 35298 1 1 4 MET CB C -12.274 38.637 2.449 1.00 . A A . 1 MET CB 1 1 16 35299 1 1 4 MET CE C -15.444 38.115 2.626 1.00 . A A . 1 MET CE 1 1 16 35300 1 1 4 MET CG C -13.252 39.675 1.927 1.00 . A A . 1 MET CG 1 1 16 35301 1 1 4 MET H H -11.845 37.088 0.339 1.00 . A A . 1 MET H 1 1 16 35302 1 1 4 MET HA H -10.541 39.476 1.502 1.00 . A A . 1 MET HA 1 1 16 35303 1 1 4 MET HB2 H -12.777 37.682 2.471 1.00 . A A . 1 MET HB2 1 1 16 35304 1 1 4 MET HB3 H -11.997 38.911 3.457 1.00 . A A . 1 MET HB3 1 1 16 35305 1 1 4 MET HE1 H -16.380 38.016 3.156 1.00 . A A . 1 MET HE1 1 1 16 35306 1 1 4 MET HE2 H -14.747 37.372 2.986 1.00 . A A . 1 MET HE2 1 1 16 35307 1 1 4 MET HE3 H -15.611 37.969 1.569 1.00 . A A . 1 MET HE3 1 1 16 35308 1 1 4 MET HG2 H -12.776 40.644 1.952 1.00 . A A . 1 MET HG2 1 1 16 35309 1 1 4 MET HG3 H -13.510 39.427 0.908 1.00 . A A . 1 MET HG3 1 1 16 35310 1 1 4 MET N N -11.318 37.985 0.261 1.00 . A A . 1 MET N 1 1 16 35311 1 1 4 MET O O -10.148 36.355 2.241 1.00 . A A . 1 MET O 1 1 16 35312 1 1 4 MET SD S -14.768 39.753 2.904 1.00 . A A . 1 MET SD 1 1 16 35313 1 1 5 ARG C C -8.423 37.572 5.305 1.00 . A A . 2 ARG C 1 1 16 35314 1 1 5 ARG CA C -8.126 37.384 3.822 1.00 . A A . 2 ARG CA 1 1 16 35315 1 1 5 ARG CB C -6.680 37.790 3.534 1.00 . A A . 2 ARG CB 1 1 16 35316 1 1 5 ARG CD C -4.804 37.908 1.875 1.00 . A A . 2 ARG CD 1 1 16 35317 1 1 5 ARG CG C -6.305 37.755 2.063 1.00 . A A . 2 ARG CG 1 1 16 35318 1 1 5 ARG CZ C -2.974 39.209 2.894 1.00 . A A . 2 ARG CZ 1 1 16 35319 1 1 5 ARG H H -8.959 39.142 2.974 1.00 . A A . 2 ARG H 1 1 16 35320 1 1 5 ARG HA H -8.258 36.342 3.569 1.00 . A A . 2 ARG HA 1 1 16 35321 1 1 5 ARG HB2 H -6.524 38.794 3.897 1.00 . A A . 2 ARG HB2 1 1 16 35322 1 1 5 ARG HB3 H -6.020 37.121 4.067 1.00 . A A . 2 ARG HB3 1 1 16 35323 1 1 5 ARG HD2 H -4.319 37.010 2.227 1.00 . A A . 2 ARG HD2 1 1 16 35324 1 1 5 ARG HD3 H -4.597 38.036 0.822 1.00 . A A . 2 ARG HD3 1 1 16 35325 1 1 5 ARG HE H -4.910 39.742 2.911 1.00 . A A . 2 ARG HE 1 1 16 35326 1 1 5 ARG HG2 H -6.615 36.809 1.642 1.00 . A A . 2 ARG HG2 1 1 16 35327 1 1 5 ARG HG3 H -6.807 38.563 1.551 1.00 . A A . 2 ARG HG3 1 1 16 35328 1 1 5 ARG HH11 H -2.384 37.501 1.964 1.00 . A A . 2 ARG HH11 1 1 16 35329 1 1 5 ARG HH12 H -1.112 38.425 2.705 1.00 . A A . 2 ARG HH12 1 1 16 35330 1 1 5 ARG HH21 H -3.230 40.956 3.897 1.00 . A A . 2 ARG HH21 1 1 16 35331 1 1 5 ARG HH22 H -1.591 40.378 3.809 1.00 . A A . 2 ARG HH22 1 1 16 35332 1 1 5 ARG N N -9.059 38.160 3.017 1.00 . A A . 2 ARG N 1 1 16 35333 1 1 5 ARG NE N -4.266 39.054 2.607 1.00 . A A . 2 ARG NE 1 1 16 35334 1 1 5 ARG NH1 N -2.086 38.308 2.490 1.00 . A A . 2 ARG NH1 1 1 16 35335 1 1 5 ARG NH2 N -2.567 40.266 3.586 1.00 . A A . 2 ARG NH2 1 1 16 35336 1 1 5 ARG O O -8.072 36.728 6.130 1.00 . A A . 2 ARG O 1 1 16 35337 1 1 6 GLU C C -10.322 37.891 7.575 1.00 . A A . 3 GLU C 1 1 16 35338 1 1 6 GLU CA C -9.440 38.999 7.010 1.00 . A A . 3 GLU CA 1 1 16 35339 1 1 6 GLU CB C -10.158 40.353 7.093 1.00 . A A . 3 GLU CB 1 1 16 35340 1 1 6 GLU CD C -9.025 41.786 5.319 1.00 . A A . 3 GLU CD 1 1 16 35341 1 1 6 GLU CG C -9.263 41.555 6.800 1.00 . A A . 3 GLU CG 1 1 16 35342 1 1 6 GLU H H -9.243 39.358 4.935 1.00 . A A . 3 GLU H 1 1 16 35343 1 1 6 GLU HA H -8.534 39.049 7.597 1.00 . A A . 3 GLU HA 1 1 16 35344 1 1 6 GLU HB2 H -10.969 40.358 6.381 1.00 . A A . 3 GLU HB2 1 1 16 35345 1 1 6 GLU HB3 H -10.564 40.470 8.087 1.00 . A A . 3 GLU HB3 1 1 16 35346 1 1 6 GLU HG2 H -9.729 42.437 7.211 1.00 . A A . 3 GLU HG2 1 1 16 35347 1 1 6 GLU HG3 H -8.309 41.399 7.281 1.00 . A A . 3 GLU HG3 1 1 16 35348 1 1 6 GLU N N -9.056 38.696 5.634 1.00 . A A . 3 GLU N 1 1 16 35349 1 1 6 GLU O O -10.171 37.490 8.730 1.00 . A A . 3 GLU O 1 1 16 35350 1 1 6 GLU OE1 O -8.251 41.031 4.700 1.00 . A A . 3 GLU OE1 1 1 16 35351 1 1 6 GLU OE2 O -9.609 42.736 4.761 1.00 . A A . 3 GLU OE2 1 1 16 35352 1 1 7 ASP C C -11.175 34.980 6.776 1.00 . A A . 4 ASP C 1 1 16 35353 1 1 7 ASP CA C -12.008 36.212 7.106 1.00 . A A . 4 ASP CA 1 1 16 35354 1 1 7 ASP CB C -13.346 36.176 6.360 1.00 . A A . 4 ASP CB 1 1 16 35355 1 1 7 ASP CG C -14.209 34.996 6.772 1.00 . A A . 4 ASP CG 1 1 16 35356 1 1 7 ASP H H -11.400 37.836 5.895 1.00 . A A . 4 ASP H 1 1 16 35357 1 1 7 ASP HA H -12.189 36.235 8.169 1.00 . A A . 4 ASP HA 1 1 16 35358 1 1 7 ASP HB2 H -13.892 37.084 6.569 1.00 . A A . 4 ASP HB2 1 1 16 35359 1 1 7 ASP HB3 H -13.159 36.110 5.298 1.00 . A A . 4 ASP HB3 1 1 16 35360 1 1 7 ASP N N -11.241 37.397 6.755 1.00 . A A . 4 ASP N 1 1 16 35361 1 1 7 ASP O O -11.099 34.555 5.618 1.00 . A A . 4 ASP O 1 1 16 35362 1 1 7 ASP OD1 O -14.760 35.018 7.895 1.00 . A A . 4 ASP OD1 1 1 16 35363 1 1 7 ASP OD2 O -14.359 34.049 5.968 1.00 . A A . 4 ASP OD2 1 1 16 35364 1 1 8 LYS C C -10.241 32.048 7.285 1.00 . A A . 5 LYS C 1 1 16 35365 1 1 8 LYS CA C -9.555 33.369 7.605 1.00 . A A . 5 LYS CA 1 1 16 35366 1 1 8 LYS CB C -8.689 33.208 8.855 1.00 . A A . 5 LYS CB 1 1 16 35367 1 1 8 LYS CD C -7.031 34.222 10.446 1.00 . A A . 5 LYS CD 1 1 16 35368 1 1 8 LYS CE C -6.226 35.461 10.811 1.00 . A A . 5 LYS CE 1 1 16 35369 1 1 8 LYS CG C -7.874 34.444 9.202 1.00 . A A . 5 LYS CG 1 1 16 35370 1 1 8 LYS H H -10.691 34.775 8.699 1.00 . A A . 5 LYS H 1 1 16 35371 1 1 8 LYS HA H -8.921 33.638 6.775 1.00 . A A . 5 LYS HA 1 1 16 35372 1 1 8 LYS HB2 H -9.328 32.979 9.695 1.00 . A A . 5 LYS HB2 1 1 16 35373 1 1 8 LYS HB3 H -8.005 32.386 8.700 1.00 . A A . 5 LYS HB3 1 1 16 35374 1 1 8 LYS HD2 H -7.685 33.974 11.270 1.00 . A A . 5 LYS HD2 1 1 16 35375 1 1 8 LYS HD3 H -6.352 33.403 10.266 1.00 . A A . 5 LYS HD3 1 1 16 35376 1 1 8 LYS HE2 H -5.624 35.240 11.679 1.00 . A A . 5 LYS HE2 1 1 16 35377 1 1 8 LYS HE3 H -5.581 35.710 9.980 1.00 . A A . 5 LYS HE3 1 1 16 35378 1 1 8 LYS HG2 H -7.221 34.677 8.374 1.00 . A A . 5 LYS HG2 1 1 16 35379 1 1 8 LYS HG3 H -8.548 35.271 9.375 1.00 . A A . 5 LYS HG3 1 1 16 35380 1 1 8 LYS HZ1 H -7.804 36.367 11.835 1.00 . A A . 5 LYS HZ1 1 1 16 35381 1 1 8 LYS HZ2 H -7.597 36.934 10.251 1.00 . A A . 5 LYS HZ2 1 1 16 35382 1 1 8 LYS HZ3 H -6.529 37.419 11.473 1.00 . A A . 5 LYS HZ3 1 1 16 35383 1 1 8 LYS N N -10.518 34.442 7.792 1.00 . A A . 5 LYS N 1 1 16 35384 1 1 8 LYS NZ N -7.100 36.626 11.109 1.00 . A A . 5 LYS NZ 1 1 16 35385 1 1 8 LYS O O -11.250 31.692 7.895 1.00 . A A . 5 LYS O 1 1 16 35386 1 1 9 ILE C C -9.415 28.946 6.732 1.00 . A A . 6 ILE C 1 1 16 35387 1 1 9 ILE CA C -10.177 30.018 5.956 1.00 . A A . 6 ILE CA 1 1 16 35388 1 1 9 ILE CB C -10.032 29.767 4.438 1.00 . A A . 6 ILE CB 1 1 16 35389 1 1 9 ILE CD1 C -10.584 30.748 2.148 1.00 . A A . 6 ILE CD1 1 1 16 35390 1 1 9 ILE CG1 C -10.728 30.881 3.650 1.00 . A A . 6 ILE CG1 1 1 16 35391 1 1 9 ILE CG2 C -10.607 28.409 4.063 1.00 . A A . 6 ILE CG2 1 1 16 35392 1 1 9 ILE H H -8.917 31.704 5.838 1.00 . A A . 6 ILE H 1 1 16 35393 1 1 9 ILE HA H -11.225 29.967 6.217 1.00 . A A . 6 ILE HA 1 1 16 35394 1 1 9 ILE HB H -8.981 29.765 4.194 1.00 . A A . 6 ILE HB 1 1 16 35395 1 1 9 ILE HD11 H -9.538 30.770 1.882 1.00 . A A . 6 ILE HD11 1 1 16 35396 1 1 9 ILE HD12 H -11.097 31.567 1.665 1.00 . A A . 6 ILE HD12 1 1 16 35397 1 1 9 ILE HD13 H -11.018 29.813 1.827 1.00 . A A . 6 ILE HD13 1 1 16 35398 1 1 9 ILE HG12 H -11.782 30.871 3.882 1.00 . A A . 6 ILE HG12 1 1 16 35399 1 1 9 ILE HG13 H -10.310 31.834 3.941 1.00 . A A . 6 ILE HG13 1 1 16 35400 1 1 9 ILE HG21 H -10.513 28.259 2.996 1.00 . A A . 6 ILE HG21 1 1 16 35401 1 1 9 ILE HG22 H -11.651 28.371 4.339 1.00 . A A . 6 ILE HG22 1 1 16 35402 1 1 9 ILE HG23 H -10.068 27.631 4.584 1.00 . A A . 6 ILE HG23 1 1 16 35403 1 1 9 ILE N N -9.683 31.333 6.322 1.00 . A A . 6 ILE N 1 1 16 35404 1 1 9 ILE O O -8.183 28.988 6.821 1.00 . A A . 6 ILE O 1 1 16 35405 1 1 10 ALA C C -8.858 25.918 7.198 1.00 . A A . 7 ALA C 1 1 16 35406 1 1 10 ALA CA C -9.542 26.938 8.096 1.00 . A A . 7 ALA CA 1 1 16 35407 1 1 10 ALA CB C -10.589 26.264 8.965 1.00 . A A . 7 ALA CB 1 1 16 35408 1 1 10 ALA H H -11.128 28.020 7.193 1.00 . A A . 7 ALA H 1 1 16 35409 1 1 10 ALA HA H -8.803 27.386 8.745 1.00 . A A . 7 ALA HA 1 1 16 35410 1 1 10 ALA HB1 H -10.118 25.506 9.573 1.00 . A A . 7 ALA HB1 1 1 16 35411 1 1 10 ALA HB2 H -11.338 25.805 8.336 1.00 . A A . 7 ALA HB2 1 1 16 35412 1 1 10 ALA HB3 H -11.057 26.998 9.604 1.00 . A A . 7 ALA HB3 1 1 16 35413 1 1 10 ALA N N -10.147 28.001 7.306 1.00 . A A . 7 ALA N 1 1 16 35414 1 1 10 ALA O O -7.819 25.358 7.552 1.00 . A A . 7 ALA O 1 1 16 35415 1 1 11 ALA C C -7.661 25.408 4.395 1.00 . A A . 8 ALA C 1 1 16 35416 1 1 11 ALA CA C -8.870 24.769 5.060 1.00 . A A . 8 ALA CA 1 1 16 35417 1 1 11 ALA CB C -9.905 24.377 4.017 1.00 . A A . 8 ALA CB 1 1 16 35418 1 1 11 ALA H H -10.286 26.138 5.821 1.00 . A A . 8 ALA H 1 1 16 35419 1 1 11 ALA HA H -8.555 23.875 5.580 1.00 . A A . 8 ALA HA 1 1 16 35420 1 1 11 ALA HB1 H -9.473 23.663 3.331 1.00 . A A . 8 ALA HB1 1 1 16 35421 1 1 11 ALA HB2 H -10.218 25.256 3.471 1.00 . A A . 8 ALA HB2 1 1 16 35422 1 1 11 ALA HB3 H -10.759 23.934 4.507 1.00 . A A . 8 ALA HB3 1 1 16 35423 1 1 11 ALA N N -9.447 25.680 6.035 1.00 . A A . 8 ALA N 1 1 16 35424 1 1 11 ALA O O -7.755 26.495 3.823 1.00 . A A . 8 ALA O 1 1 16 35425 1 1 12 LYS C C -5.035 24.597 2.568 1.00 . A A . 9 LYS C 1 1 16 35426 1 1 12 LYS CA C -5.299 25.264 3.910 1.00 . A A . 9 LYS CA 1 1 16 35427 1 1 12 LYS CB C -4.114 25.034 4.855 1.00 . A A . 9 LYS CB 1 1 16 35428 1 1 12 LYS CD C -4.749 26.989 6.317 1.00 . A A . 9 LYS CD 1 1 16 35429 1 1 12 LYS CE C -5.054 27.439 7.737 1.00 . A A . 9 LYS CE 1 1 16 35430 1 1 12 LYS CG C -4.358 25.520 6.278 1.00 . A A . 9 LYS CG 1 1 16 35431 1 1 12 LYS H H -6.505 23.882 4.951 1.00 . A A . 9 LYS H 1 1 16 35432 1 1 12 LYS HA H -5.427 26.325 3.756 1.00 . A A . 9 LYS HA 1 1 16 35433 1 1 12 LYS HB2 H -3.900 23.976 4.891 1.00 . A A . 9 LYS HB2 1 1 16 35434 1 1 12 LYS HB3 H -3.252 25.553 4.463 1.00 . A A . 9 LYS HB3 1 1 16 35435 1 1 12 LYS HD2 H -3.934 27.580 5.929 1.00 . A A . 9 LYS HD2 1 1 16 35436 1 1 12 LYS HD3 H -5.626 27.135 5.706 1.00 . A A . 9 LYS HD3 1 1 16 35437 1 1 12 LYS HE2 H -5.826 26.803 8.144 1.00 . A A . 9 LYS HE2 1 1 16 35438 1 1 12 LYS HE3 H -4.157 27.338 8.331 1.00 . A A . 9 LYS HE3 1 1 16 35439 1 1 12 LYS HG2 H -5.153 24.937 6.715 1.00 . A A . 9 LYS HG2 1 1 16 35440 1 1 12 LYS HG3 H -3.452 25.384 6.852 1.00 . A A . 9 LYS HG3 1 1 16 35441 1 1 12 LYS HZ1 H -5.638 29.149 8.786 1.00 . A A . 9 LYS HZ1 1 1 16 35442 1 1 12 LYS HZ2 H -6.423 28.955 7.292 1.00 . A A . 9 LYS HZ2 1 1 16 35443 1 1 12 LYS HZ3 H -4.808 29.479 7.342 1.00 . A A . 9 LYS HZ3 1 1 16 35444 1 1 12 LYS N N -6.523 24.745 4.490 1.00 . A A . 9 LYS N 1 1 16 35445 1 1 12 LYS NZ N -5.514 28.853 7.792 1.00 . A A . 9 LYS NZ 1 1 16 35446 1 1 12 LYS O O -5.271 23.402 2.405 1.00 . A A . 9 LYS O 1 1 16 35447 1 1 13 LYS C C -2.898 24.134 0.277 1.00 . A A . 10 LYS C 1 1 16 35448 1 1 13 LYS CA C -4.246 24.852 0.282 1.00 . A A . 10 LYS CA 1 1 16 35449 1 1 13 LYS CB C -4.272 25.985 -0.748 1.00 . A A . 10 LYS CB 1 1 16 35450 1 1 13 LYS CD C -5.633 27.800 -1.851 1.00 . A A . 10 LYS CD 1 1 16 35451 1 1 13 LYS CE C -6.990 28.485 -1.898 1.00 . A A . 10 LYS CE 1 1 16 35452 1 1 13 LYS CG C -5.628 26.668 -0.838 1.00 . A A . 10 LYS CG 1 1 16 35453 1 1 13 LYS H H -4.382 26.320 1.800 1.00 . A A . 10 LYS H 1 1 16 35454 1 1 13 LYS HA H -5.016 24.136 0.033 1.00 . A A . 10 LYS HA 1 1 16 35455 1 1 13 LYS HB2 H -3.534 26.726 -0.473 1.00 . A A . 10 LYS HB2 1 1 16 35456 1 1 13 LYS HB3 H -4.027 25.583 -1.719 1.00 . A A . 10 LYS HB3 1 1 16 35457 1 1 13 LYS HD2 H -4.883 28.526 -1.573 1.00 . A A . 10 LYS HD2 1 1 16 35458 1 1 13 LYS HD3 H -5.408 27.400 -2.828 1.00 . A A . 10 LYS HD3 1 1 16 35459 1 1 13 LYS HE2 H -7.735 27.761 -2.193 1.00 . A A . 10 LYS HE2 1 1 16 35460 1 1 13 LYS HE3 H -7.224 28.857 -0.911 1.00 . A A . 10 LYS HE3 1 1 16 35461 1 1 13 LYS HG2 H -6.367 25.937 -1.133 1.00 . A A . 10 LYS HG2 1 1 16 35462 1 1 13 LYS HG3 H -5.883 27.065 0.133 1.00 . A A . 10 LYS HG3 1 1 16 35463 1 1 13 LYS HZ1 H -7.942 30.100 -2.821 1.00 . A A . 10 LYS HZ1 1 1 16 35464 1 1 13 LYS HZ2 H -6.859 29.272 -3.831 1.00 . A A . 10 LYS HZ2 1 1 16 35465 1 1 13 LYS HZ3 H -6.269 30.307 -2.626 1.00 . A A . 10 LYS HZ3 1 1 16 35466 1 1 13 LYS N N -4.542 25.373 1.612 1.00 . A A . 10 LYS N 1 1 16 35467 1 1 13 LYS NZ N -7.016 29.618 -2.860 1.00 . A A . 10 LYS NZ 1 1 16 35468 1 1 13 LYS O O -2.460 23.602 -0.745 1.00 . A A . 10 LYS O 1 1 16 35469 1 1 14 LYS C C -1.087 22.752 3.049 1.00 . A A . 11 LYS C 1 1 16 35470 1 1 14 LYS CA C -1.037 23.368 1.661 1.00 . A A . 11 LYS CA 1 1 16 35471 1 1 14 LYS CB C 0.222 24.227 1.499 1.00 . A A . 11 LYS CB 1 1 16 35472 1 1 14 LYS CD C 0.821 23.251 -0.729 1.00 . A A . 11 LYS CD 1 1 16 35473 1 1 14 LYS CE C 0.851 23.497 -2.228 1.00 . A A . 11 LYS CE 1 1 16 35474 1 1 14 LYS CG C 0.556 24.532 0.050 1.00 . A A . 11 LYS CG 1 1 16 35475 1 1 14 LYS H H -2.600 24.683 2.167 1.00 . A A . 11 LYS H 1 1 16 35476 1 1 14 LYS HA H -1.015 22.571 0.933 1.00 . A A . 11 LYS HA 1 1 16 35477 1 1 14 LYS HB2 H 0.075 25.163 2.018 1.00 . A A . 11 LYS HB2 1 1 16 35478 1 1 14 LYS HB3 H 1.060 23.706 1.939 1.00 . A A . 11 LYS HB3 1 1 16 35479 1 1 14 LYS HD2 H 1.774 22.847 -0.422 1.00 . A A . 11 LYS HD2 1 1 16 35480 1 1 14 LYS HD3 H 0.039 22.540 -0.505 1.00 . A A . 11 LYS HD3 1 1 16 35481 1 1 14 LYS HE2 H 1.670 24.161 -2.455 1.00 . A A . 11 LYS HE2 1 1 16 35482 1 1 14 LYS HE3 H 0.999 22.554 -2.732 1.00 . A A . 11 LYS HE3 1 1 16 35483 1 1 14 LYS HG2 H -0.275 25.052 -0.402 1.00 . A A . 11 LYS HG2 1 1 16 35484 1 1 14 LYS HG3 H 1.439 25.154 0.015 1.00 . A A . 11 LYS HG3 1 1 16 35485 1 1 14 LYS HZ1 H -0.533 23.938 -3.732 1.00 . A A . 11 LYS HZ1 1 1 16 35486 1 1 14 LYS HZ2 H -0.402 25.139 -2.536 1.00 . A A . 11 LYS HZ2 1 1 16 35487 1 1 14 LYS HZ3 H -1.228 23.696 -2.204 1.00 . A A . 11 LYS HZ3 1 1 16 35488 1 1 14 LYS N N -2.247 24.141 1.433 1.00 . A A . 11 LYS N 1 1 16 35489 1 1 14 LYS NZ N -0.416 24.110 -2.708 1.00 . A A . 11 LYS NZ 1 1 16 35490 1 1 14 LYS O O -0.725 23.387 4.041 1.00 . A A . 11 LYS O 1 1 16 35491 1 1 15 LEU C C -0.431 20.149 4.773 1.00 . A A . 12 LEU C 1 1 16 35492 1 1 15 LEU CA C -1.734 20.828 4.379 1.00 . A A . 12 LEU CA 1 1 16 35493 1 1 15 LEU CB C -2.861 19.794 4.285 1.00 . A A . 12 LEU CB 1 1 16 35494 1 1 15 LEU CD1 C -5.266 19.252 3.844 1.00 . A A . 12 LEU CD1 1 1 16 35495 1 1 15 LEU CD2 C -4.674 21.277 5.180 1.00 . A A . 12 LEU CD2 1 1 16 35496 1 1 15 LEU CG C -4.256 20.370 4.031 1.00 . A A . 12 LEU CG 1 1 16 35497 1 1 15 LEU H H -1.849 21.078 2.289 1.00 . A A . 12 LEU H 1 1 16 35498 1 1 15 LEU HA H -1.989 21.557 5.135 1.00 . A A . 12 LEU HA 1 1 16 35499 1 1 15 LEU HB2 H -2.626 19.109 3.483 1.00 . A A . 12 LEU HB2 1 1 16 35500 1 1 15 LEU HB3 H -2.890 19.239 5.211 1.00 . A A . 12 LEU HB3 1 1 16 35501 1 1 15 LEU HD11 H -5.285 18.632 4.729 1.00 . A A . 12 LEU HD11 1 1 16 35502 1 1 15 LEU HD12 H -4.985 18.651 2.991 1.00 . A A . 12 LEU HD12 1 1 16 35503 1 1 15 LEU HD13 H -6.246 19.675 3.679 1.00 . A A . 12 LEU HD13 1 1 16 35504 1 1 15 LEU HD21 H -3.971 22.091 5.271 1.00 . A A . 12 LEU HD21 1 1 16 35505 1 1 15 LEU HD22 H -4.689 20.710 6.098 1.00 . A A . 12 LEU HD22 1 1 16 35506 1 1 15 LEU HD23 H -5.661 21.672 4.985 1.00 . A A . 12 LEU HD23 1 1 16 35507 1 1 15 LEU HG H -4.236 20.960 3.126 1.00 . A A . 12 LEU HG 1 1 16 35508 1 1 15 LEU N N -1.584 21.528 3.115 1.00 . A A . 12 LEU N 1 1 16 35509 1 1 15 LEU O O 0.553 20.194 4.035 1.00 . A A . 12 LEU O 1 1 16 35510 1 1 16 HIS C C 0.901 17.477 5.769 1.00 . A A . 13 HIS C 1 1 16 35511 1 1 16 HIS CA C 0.756 18.841 6.431 1.00 . A A . 13 HIS CA 1 1 16 35512 1 1 16 HIS CB C 0.706 18.704 7.957 1.00 . A A . 13 HIS CB 1 1 16 35513 1 1 16 HIS CD2 C 1.812 20.786 9.044 1.00 . A A . 13 HIS CD2 1 1 16 35514 1 1 16 HIS CE1 C -0.006 21.817 9.697 1.00 . A A . 13 HIS CE1 1 1 16 35515 1 1 16 HIS CG C 0.759 20.020 8.676 1.00 . A A . 13 HIS CG 1 1 16 35516 1 1 16 HIS H H -1.251 19.503 6.474 1.00 . A A . 13 HIS H 1 1 16 35517 1 1 16 HIS HA H 1.611 19.444 6.163 1.00 . A A . 13 HIS HA 1 1 16 35518 1 1 16 HIS HB2 H -0.211 18.209 8.237 1.00 . A A . 13 HIS HB2 1 1 16 35519 1 1 16 HIS HB3 H 1.547 18.111 8.286 1.00 . A A . 13 HIS HB3 1 1 16 35520 1 1 16 HIS HD1 H -1.303 20.395 8.984 1.00 . A A . 13 HIS HD1 1 1 16 35521 1 1 16 HIS HD2 H 2.856 20.563 8.875 1.00 . A A . 13 HIS HD2 1 1 16 35522 1 1 16 HIS HE1 H -0.676 22.546 10.130 1.00 . A A . 13 HIS HE1 1 1 16 35523 1 1 16 HIS HE2 H 1.843 22.620 10.080 1.00 . A A . 13 HIS HE2 1 1 16 35524 1 1 16 HIS N N -0.431 19.519 5.938 1.00 . A A . 13 HIS N 1 1 16 35525 1 1 16 HIS ND1 N -0.366 20.695 9.102 1.00 . A A . 13 HIS ND1 1 1 16 35526 1 1 16 HIS NE2 N 1.309 21.894 9.676 1.00 . A A . 13 HIS NE2 1 1 16 35527 1 1 16 HIS O O 0.399 16.470 6.267 1.00 . A A . 13 HIS O 1 1 16 35528 1 1 17 GLN C C 3.131 15.643 4.243 1.00 . A A . 14 GLN C 1 1 16 35529 1 1 17 GLN CA C 1.784 16.245 3.866 1.00 . A A . 14 GLN CA 1 1 16 35530 1 1 17 GLN CB C 1.736 16.533 2.362 1.00 . A A . 14 GLN CB 1 1 16 35531 1 1 17 GLN CD C 1.924 15.632 0.005 1.00 . A A . 14 GLN CD 1 1 16 35532 1 1 17 GLN CG C 1.931 15.303 1.487 1.00 . A A . 14 GLN CG 1 1 16 35533 1 1 17 GLN H H 1.885 18.317 4.255 1.00 . A A . 14 GLN H 1 1 16 35534 1 1 17 GLN HA H 1.002 15.545 4.118 1.00 . A A . 14 GLN HA 1 1 16 35535 1 1 17 GLN HB2 H 0.778 16.969 2.123 1.00 . A A . 14 GLN HB2 1 1 16 35536 1 1 17 GLN HB3 H 2.513 17.245 2.122 1.00 . A A . 14 GLN HB3 1 1 16 35537 1 1 17 GLN HE21 H 3.144 14.111 -0.368 1.00 . A A . 14 GLN HE21 1 1 16 35538 1 1 17 GLN HE22 H 2.657 15.035 -1.745 1.00 . A A . 14 GLN HE22 1 1 16 35539 1 1 17 GLN HG2 H 2.878 14.846 1.735 1.00 . A A . 14 GLN HG2 1 1 16 35540 1 1 17 GLN HG3 H 1.132 14.605 1.689 1.00 . A A . 14 GLN HG3 1 1 16 35541 1 1 17 GLN N N 1.553 17.469 4.616 1.00 . A A . 14 GLN N 1 1 16 35542 1 1 17 GLN NE2 N 2.649 14.847 -0.779 1.00 . A A . 14 GLN NE2 1 1 16 35543 1 1 17 GLN O O 4.182 16.206 3.927 1.00 . A A . 14 GLN O 1 1 16 35544 1 1 17 GLN OE1 O 1.275 16.581 -0.432 1.00 . A A . 14 GLN OE1 1 1 16 35545 1 1 18 ASP C C 4.208 12.329 5.157 1.00 . A A . 15 ASP C 1 1 16 35546 1 1 18 ASP CA C 4.316 13.844 5.363 1.00 . A A . 15 ASP CA 1 1 16 35547 1 1 18 ASP CB C 4.621 14.177 6.834 1.00 . A A . 15 ASP CB 1 1 16 35548 1 1 18 ASP CG C 3.561 13.680 7.802 1.00 . A A . 15 ASP CG 1 1 16 35549 1 1 18 ASP H H 2.229 14.117 5.159 1.00 . A A . 15 ASP H 1 1 16 35550 1 1 18 ASP HA H 5.124 14.215 4.750 1.00 . A A . 15 ASP HA 1 1 16 35551 1 1 18 ASP HB2 H 5.562 13.725 7.107 1.00 . A A . 15 ASP HB2 1 1 16 35552 1 1 18 ASP HB3 H 4.701 15.249 6.940 1.00 . A A . 15 ASP HB3 1 1 16 35553 1 1 18 ASP N N 3.096 14.512 4.930 1.00 . A A . 15 ASP N 1 1 16 35554 1 1 18 ASP O O 3.526 11.869 4.236 1.00 . A A . 15 ASP O 1 1 16 35555 1 1 18 ASP OD1 O 2.589 14.417 8.059 1.00 . A A . 15 ASP OD1 1 1 16 35556 1 1 18 ASP OD2 O 3.707 12.553 8.316 1.00 . A A . 15 ASP OD2 1 1 16 35557 1 1 19 LYS C C 3.626 9.430 5.837 1.00 . A A . 16 LYS C 1 1 16 35558 1 1 19 LYS CA C 4.991 10.113 5.901 1.00 . A A . 16 LYS CA 1 1 16 35559 1 1 19 LYS CB C 5.759 9.551 7.098 1.00 . A A . 16 LYS CB 1 1 16 35560 1 1 19 LYS CD C 7.722 9.743 8.643 1.00 . A A . 16 LYS CD 1 1 16 35561 1 1 19 LYS CE C 6.828 10.119 9.815 1.00 . A A . 16 LYS CE 1 1 16 35562 1 1 19 LYS CG C 7.119 10.192 7.322 1.00 . A A . 16 LYS CG 1 1 16 35563 1 1 19 LYS H H 5.297 12.006 6.795 1.00 . A A . 16 LYS H 1 1 16 35564 1 1 19 LYS HA H 5.538 9.891 4.998 1.00 . A A . 16 LYS HA 1 1 16 35565 1 1 19 LYS HB2 H 5.168 9.697 7.989 1.00 . A A . 16 LYS HB2 1 1 16 35566 1 1 19 LYS HB3 H 5.908 8.491 6.948 1.00 . A A . 16 LYS HB3 1 1 16 35567 1 1 19 LYS HD2 H 7.846 8.670 8.626 1.00 . A A . 16 LYS HD2 1 1 16 35568 1 1 19 LYS HD3 H 8.684 10.216 8.770 1.00 . A A . 16 LYS HD3 1 1 16 35569 1 1 19 LYS HE2 H 6.730 11.193 9.846 1.00 . A A . 16 LYS HE2 1 1 16 35570 1 1 19 LYS HE3 H 5.854 9.675 9.665 1.00 . A A . 16 LYS HE3 1 1 16 35571 1 1 19 LYS HG2 H 7.780 9.904 6.518 1.00 . A A . 16 LYS HG2 1 1 16 35572 1 1 19 LYS HG3 H 7.004 11.265 7.334 1.00 . A A . 16 LYS HG3 1 1 16 35573 1 1 19 LYS HZ1 H 6.737 9.920 11.891 1.00 . A A . 16 LYS HZ1 1 1 16 35574 1 1 19 LYS HZ2 H 8.314 10.075 11.283 1.00 . A A . 16 LYS HZ2 1 1 16 35575 1 1 19 LYS HZ3 H 7.479 8.611 11.107 1.00 . A A . 16 LYS HZ3 1 1 16 35576 1 1 19 LYS N N 4.878 11.570 6.023 1.00 . A A . 16 LYS N 1 1 16 35577 1 1 19 LYS NZ N 7.377 9.649 11.114 1.00 . A A . 16 LYS NZ 1 1 16 35578 1 1 19 LYS O O 3.494 8.363 5.242 1.00 . A A . 16 LYS O 1 1 16 35579 1 1 20 ARG C C 0.725 9.017 5.220 1.00 . A A . 17 ARG C 1 1 16 35580 1 1 20 ARG CA C 1.278 9.496 6.566 1.00 . A A . 17 ARG CA 1 1 16 35581 1 1 20 ARG CB C 0.327 10.535 7.163 1.00 . A A . 17 ARG CB 1 1 16 35582 1 1 20 ARG CD C -0.046 12.306 8.910 1.00 . A A . 17 ARG CD 1 1 16 35583 1 1 20 ARG CG C 0.900 11.245 8.376 1.00 . A A . 17 ARG CG 1 1 16 35584 1 1 20 ARG CZ C 0.398 13.718 10.894 1.00 . A A . 17 ARG CZ 1 1 16 35585 1 1 20 ARG H H 2.803 10.947 6.838 1.00 . A A . 17 ARG H 1 1 16 35586 1 1 20 ARG HA H 1.336 8.653 7.236 1.00 . A A . 17 ARG HA 1 1 16 35587 1 1 20 ARG HB2 H 0.100 11.276 6.410 1.00 . A A . 17 ARG HB2 1 1 16 35588 1 1 20 ARG HB3 H -0.588 10.042 7.459 1.00 . A A . 17 ARG HB3 1 1 16 35589 1 1 20 ARG HD2 H -0.571 12.756 8.080 1.00 . A A . 17 ARG HD2 1 1 16 35590 1 1 20 ARG HD3 H -0.754 11.838 9.576 1.00 . A A . 17 ARG HD3 1 1 16 35591 1 1 20 ARG HE H 1.398 13.820 9.150 1.00 . A A . 17 ARG HE 1 1 16 35592 1 1 20 ARG HG2 H 1.080 10.517 9.152 1.00 . A A . 17 ARG HG2 1 1 16 35593 1 1 20 ARG HG3 H 1.832 11.714 8.096 1.00 . A A . 17 ARG HG3 1 1 16 35594 1 1 20 ARG HH11 H -1.024 12.309 11.182 1.00 . A A . 17 ARG HH11 1 1 16 35595 1 1 20 ARG HH12 H -0.731 13.344 12.542 1.00 . A A . 17 ARG HH12 1 1 16 35596 1 1 20 ARG HH21 H 1.785 15.201 10.929 1.00 . A A . 17 ARG HH21 1 1 16 35597 1 1 20 ARG HH22 H 0.865 15.007 12.394 1.00 . A A . 17 ARG HH22 1 1 16 35598 1 1 20 ARG N N 2.625 10.065 6.442 1.00 . A A . 17 ARG N 1 1 16 35599 1 1 20 ARG NE N 0.671 13.350 9.641 1.00 . A A . 17 ARG NE 1 1 16 35600 1 1 20 ARG NH1 N -0.529 13.073 11.593 1.00 . A A . 17 ARG NH1 1 1 16 35601 1 1 20 ARG NH2 N 1.069 14.719 11.452 1.00 . A A . 17 ARG NH2 1 1 16 35602 1 1 20 ARG O O -0.074 8.082 5.168 1.00 . A A . 17 ARG O 1 1 16 35603 1 1 21 VAL C C 1.236 7.917 2.388 1.00 . A A . 18 VAL C 1 1 16 35604 1 1 21 VAL CA C 0.699 9.289 2.798 1.00 . A A . 18 VAL CA 1 1 16 35605 1 1 21 VAL CB C 1.109 10.350 1.753 1.00 . A A . 18 VAL CB 1 1 16 35606 1 1 21 VAL CG1 C 0.607 9.979 0.362 1.00 . A A . 18 VAL CG1 1 1 16 35607 1 1 21 VAL CG2 C 0.578 11.712 2.161 1.00 . A A . 18 VAL CG2 1 1 16 35608 1 1 21 VAL H H 1.806 10.385 4.239 1.00 . A A . 18 VAL H 1 1 16 35609 1 1 21 VAL HA H -0.382 9.243 2.823 1.00 . A A . 18 VAL HA 1 1 16 35610 1 1 21 VAL HB H 2.186 10.400 1.723 1.00 . A A . 18 VAL HB 1 1 16 35611 1 1 21 VAL HG11 H 0.869 10.761 -0.336 1.00 . A A . 18 VAL HG11 1 1 16 35612 1 1 21 VAL HG12 H -0.467 9.862 0.386 1.00 . A A . 18 VAL HG12 1 1 16 35613 1 1 21 VAL HG13 H 1.062 9.050 0.050 1.00 . A A . 18 VAL HG13 1 1 16 35614 1 1 21 VAL HG21 H -0.496 11.663 2.252 1.00 . A A . 18 VAL HG21 1 1 16 35615 1 1 21 VAL HG22 H 0.845 12.443 1.412 1.00 . A A . 18 VAL HG22 1 1 16 35616 1 1 21 VAL HG23 H 1.008 11.995 3.110 1.00 . A A . 18 VAL HG23 1 1 16 35617 1 1 21 VAL N N 1.157 9.655 4.136 1.00 . A A . 18 VAL N 1 1 16 35618 1 1 21 VAL O O 0.586 7.173 1.664 1.00 . A A . 18 VAL O 1 1 16 35619 1 1 22 HIS C C 2.599 5.272 3.705 1.00 . A A . 19 HIS C 1 1 16 35620 1 1 22 HIS CA C 2.989 6.259 2.610 1.00 . A A . 19 HIS CA 1 1 16 35621 1 1 22 HIS CB C 4.514 6.333 2.462 1.00 . A A . 19 HIS CB 1 1 16 35622 1 1 22 HIS CD2 C 4.354 6.489 -0.138 1.00 . A A . 19 HIS CD2 1 1 16 35623 1 1 22 HIS CE1 C 6.371 7.237 -0.538 1.00 . A A . 19 HIS CE1 1 1 16 35624 1 1 22 HIS CG C 4.981 6.626 1.060 1.00 . A A . 19 HIS CG 1 1 16 35625 1 1 22 HIS H H 2.899 8.199 3.460 1.00 . A A . 19 HIS H 1 1 16 35626 1 1 22 HIS HA H 2.568 5.911 1.677 1.00 . A A . 19 HIS HA 1 1 16 35627 1 1 22 HIS HB2 H 4.892 7.115 3.103 1.00 . A A . 19 HIS HB2 1 1 16 35628 1 1 22 HIS HB3 H 4.942 5.389 2.763 1.00 . A A . 19 HIS HB3 1 1 16 35629 1 1 22 HIS HD1 H 6.962 7.256 1.424 1.00 . A A . 19 HIS HD1 1 1 16 35630 1 1 22 HIS HD2 H 3.344 6.141 -0.296 1.00 . A A . 19 HIS HD2 1 1 16 35631 1 1 22 HIS HE1 H 7.255 7.591 -1.049 1.00 . A A . 19 HIS HE1 1 1 16 35632 1 1 22 HIS HE2 H 5.143 6.697 -2.087 1.00 . A A . 19 HIS HE2 1 1 16 35633 1 1 22 HIS N N 2.411 7.571 2.880 1.00 . A A . 19 HIS N 1 1 16 35634 1 1 22 HIS ND1 N 6.244 7.095 0.768 1.00 . A A . 19 HIS ND1 1 1 16 35635 1 1 22 HIS NE2 N 5.242 6.876 -1.112 1.00 . A A . 19 HIS NE2 1 1 16 35636 1 1 22 HIS O O 3.061 4.138 3.724 1.00 . A A . 19 HIS O 1 1 16 35637 1 1 23 GLU C C -0.194 4.531 5.531 1.00 . A A . 20 GLU C 1 1 16 35638 1 1 23 GLU CA C 1.294 4.839 5.696 1.00 . A A . 20 GLU CA 1 1 16 35639 1 1 23 GLU CB C 1.559 5.458 7.071 1.00 . A A . 20 GLU CB 1 1 16 35640 1 1 23 GLU CD C 3.279 6.279 8.732 1.00 . A A . 20 GLU CD 1 1 16 35641 1 1 23 GLU CG C 3.036 5.681 7.361 1.00 . A A . 20 GLU CG 1 1 16 35642 1 1 23 GLU H H 1.476 6.649 4.615 1.00 . A A . 20 GLU H 1 1 16 35643 1 1 23 GLU HA H 1.845 3.912 5.624 1.00 . A A . 20 GLU HA 1 1 16 35644 1 1 23 GLU HB2 H 1.055 6.412 7.126 1.00 . A A . 20 GLU HB2 1 1 16 35645 1 1 23 GLU HB3 H 1.161 4.804 7.832 1.00 . A A . 20 GLU HB3 1 1 16 35646 1 1 23 GLU HG2 H 3.548 4.734 7.303 1.00 . A A . 20 GLU HG2 1 1 16 35647 1 1 23 GLU HG3 H 3.437 6.354 6.615 1.00 . A A . 20 GLU HG3 1 1 16 35648 1 1 23 GLU N N 1.770 5.716 4.637 1.00 . A A . 20 GLU N 1 1 16 35649 1 1 23 GLU O O -0.570 3.418 5.159 1.00 . A A . 20 GLU O 1 1 16 35650 1 1 23 GLU OE1 O 3.040 7.492 8.906 1.00 . A A . 20 GLU OE1 1 1 16 35651 1 1 23 GLU OE2 O 3.716 5.537 9.642 1.00 . A A . 20 GLU OE2 1 1 16 35652 1 1 24 LEU C C -3.086 5.204 4.405 1.00 . A A . 21 LEU C 1 1 16 35653 1 1 24 LEU CA C -2.484 5.332 5.803 1.00 . A A . 21 LEU CA 1 1 16 35654 1 1 24 LEU CB C -3.180 6.475 6.555 1.00 . A A . 21 LEU CB 1 1 16 35655 1 1 24 LEU CD1 C -1.555 7.000 8.411 1.00 . A A . 21 LEU CD1 1 1 16 35656 1 1 24 LEU CD2 C -4.000 7.411 8.731 1.00 . A A . 21 LEU CD2 1 1 16 35657 1 1 24 LEU CG C -2.958 6.520 8.073 1.00 . A A . 21 LEU CG 1 1 16 35658 1 1 24 LEU H H -0.673 6.435 5.914 1.00 . A A . 21 LEU H 1 1 16 35659 1 1 24 LEU HA H -2.666 4.412 6.336 1.00 . A A . 21 LEU HA 1 1 16 35660 1 1 24 LEU HB2 H -2.835 7.410 6.137 1.00 . A A . 21 LEU HB2 1 1 16 35661 1 1 24 LEU HB3 H -4.242 6.395 6.374 1.00 . A A . 21 LEU HB3 1 1 16 35662 1 1 24 LEU HD11 H -1.412 7.997 8.018 1.00 . A A . 21 LEU HD11 1 1 16 35663 1 1 24 LEU HD12 H -0.829 6.333 7.969 1.00 . A A . 21 LEU HD12 1 1 16 35664 1 1 24 LEU HD13 H -1.426 7.015 9.483 1.00 . A A . 21 LEU HD13 1 1 16 35665 1 1 24 LEU HD21 H -3.823 7.446 9.797 1.00 . A A . 21 LEU HD21 1 1 16 35666 1 1 24 LEU HD22 H -4.987 7.013 8.544 1.00 . A A . 21 LEU HD22 1 1 16 35667 1 1 24 LEU HD23 H -3.930 8.408 8.323 1.00 . A A . 21 LEU HD23 1 1 16 35668 1 1 24 LEU HG H -3.072 5.523 8.474 1.00 . A A . 21 LEU HG 1 1 16 35669 1 1 24 LEU N N -1.035 5.533 5.764 1.00 . A A . 21 LEU N 1 1 16 35670 1 1 24 LEU O O -4.048 4.458 4.204 1.00 . A A . 21 LEU O 1 1 16 35671 1 1 25 ALA C C -3.068 4.586 1.412 1.00 . A A . 22 ALA C 1 1 16 35672 1 1 25 ALA CA C -3.089 5.956 2.092 1.00 . A A . 22 ALA CA 1 1 16 35673 1 1 25 ALA CB C -2.376 6.991 1.238 1.00 . A A . 22 ALA CB 1 1 16 35674 1 1 25 ALA H H -1.707 6.433 3.631 1.00 . A A . 22 ALA H 1 1 16 35675 1 1 25 ALA HA H -4.118 6.270 2.190 1.00 . A A . 22 ALA HA 1 1 16 35676 1 1 25 ALA HB1 H -1.348 6.694 1.094 1.00 . A A . 22 ALA HB1 1 1 16 35677 1 1 25 ALA HB2 H -2.409 7.951 1.733 1.00 . A A . 22 ALA HB2 1 1 16 35678 1 1 25 ALA HB3 H -2.867 7.065 0.278 1.00 . A A . 22 ALA HB3 1 1 16 35679 1 1 25 ALA N N -2.519 5.917 3.438 1.00 . A A . 22 ALA N 1 1 16 35680 1 1 25 ALA O O -3.817 4.354 0.463 1.00 . A A . 22 ALA O 1 1 16 35681 1 1 26 ARG C C -3.495 1.599 1.641 1.00 . A A . 23 ARG C 1 1 16 35682 1 1 26 ARG CA C -2.188 2.320 1.343 1.00 . A A . 23 ARG CA 1 1 16 35683 1 1 26 ARG CB C -1.022 1.505 1.908 1.00 . A A . 23 ARG CB 1 1 16 35684 1 1 26 ARG CD C 1.462 1.174 1.985 1.00 . A A . 23 ARG CD 1 1 16 35685 1 1 26 ARG CG C 0.332 2.168 1.760 1.00 . A A . 23 ARG CG 1 1 16 35686 1 1 26 ARG CZ C 3.744 2.058 1.617 1.00 . A A . 23 ARG CZ 1 1 16 35687 1 1 26 ARG H H -1.640 3.907 2.646 1.00 . A A . 23 ARG H 1 1 16 35688 1 1 26 ARG HA H -2.074 2.407 0.271 1.00 . A A . 23 ARG HA 1 1 16 35689 1 1 26 ARG HB2 H -1.198 1.333 2.959 1.00 . A A . 23 ARG HB2 1 1 16 35690 1 1 26 ARG HB3 H -0.988 0.552 1.400 1.00 . A A . 23 ARG HB3 1 1 16 35691 1 1 26 ARG HD2 H 1.164 0.477 2.753 1.00 . A A . 23 ARG HD2 1 1 16 35692 1 1 26 ARG HD3 H 1.644 0.641 1.063 1.00 . A A . 23 ARG HD3 1 1 16 35693 1 1 26 ARG HE H 2.718 2.177 3.326 1.00 . A A . 23 ARG HE 1 1 16 35694 1 1 26 ARG HG2 H 0.416 2.577 0.765 1.00 . A A . 23 ARG HG2 1 1 16 35695 1 1 26 ARG HG3 H 0.413 2.963 2.488 1.00 . A A . 23 ARG HG3 1 1 16 35696 1 1 26 ARG HH11 H 2.989 1.135 -0.021 1.00 . A A . 23 ARG HH11 1 1 16 35697 1 1 26 ARG HH12 H 4.572 1.818 -0.217 1.00 . A A . 23 ARG HH12 1 1 16 35698 1 1 26 ARG HH21 H 4.782 3.037 3.050 1.00 . A A . 23 ARG HH21 1 1 16 35699 1 1 26 ARG HH22 H 5.583 2.911 1.507 1.00 . A A . 23 ARG HH22 1 1 16 35700 1 1 26 ARG N N -2.230 3.672 1.899 1.00 . A A . 23 ARG N 1 1 16 35701 1 1 26 ARG NE N 2.686 1.844 2.398 1.00 . A A . 23 ARG NE 1 1 16 35702 1 1 26 ARG NH1 N 3.767 1.630 0.359 1.00 . A A . 23 ARG NH1 1 1 16 35703 1 1 26 ARG NH2 N 4.786 2.711 2.103 1.00 . A A . 23 ARG NH2 1 1 16 35704 1 1 26 ARG O O -4.045 0.904 0.788 1.00 . A A . 23 ARG O 1 1 16 35705 1 1 27 VAL C C -6.405 1.817 2.510 1.00 . A A . 24 VAL C 1 1 16 35706 1 1 27 VAL CA C -5.249 1.186 3.276 1.00 . A A . 24 VAL CA 1 1 16 35707 1 1 27 VAL CB C -5.479 1.351 4.795 1.00 . A A . 24 VAL CB 1 1 16 35708 1 1 27 VAL CG1 C -6.807 0.736 5.217 1.00 . A A . 24 VAL CG1 1 1 16 35709 1 1 27 VAL CG2 C -4.333 0.729 5.578 1.00 . A A . 24 VAL CG2 1 1 16 35710 1 1 27 VAL H H -3.506 2.359 3.488 1.00 . A A . 24 VAL H 1 1 16 35711 1 1 27 VAL HA H -5.208 0.131 3.046 1.00 . A A . 24 VAL HA 1 1 16 35712 1 1 27 VAL HB H -5.510 2.406 5.023 1.00 . A A . 24 VAL HB 1 1 16 35713 1 1 27 VAL HG11 H -6.798 -0.322 5.001 1.00 . A A . 24 VAL HG11 1 1 16 35714 1 1 27 VAL HG12 H -7.611 1.208 4.673 1.00 . A A . 24 VAL HG12 1 1 16 35715 1 1 27 VAL HG13 H -6.953 0.886 6.277 1.00 . A A . 24 VAL HG13 1 1 16 35716 1 1 27 VAL HG21 H -3.405 1.207 5.301 1.00 . A A . 24 VAL HG21 1 1 16 35717 1 1 27 VAL HG22 H -4.275 -0.326 5.353 1.00 . A A . 24 VAL HG22 1 1 16 35718 1 1 27 VAL HG23 H -4.506 0.862 6.636 1.00 . A A . 24 VAL HG23 1 1 16 35719 1 1 27 VAL N N -3.992 1.789 2.858 1.00 . A A . 24 VAL N 1 1 16 35720 1 1 27 VAL O O -7.359 1.137 2.133 1.00 . A A . 24 VAL O 1 1 16 35721 1 1 28 LYS C C -7.362 3.280 0.067 1.00 . A A . 25 LYS C 1 1 16 35722 1 1 28 LYS CA C -7.317 3.819 1.492 1.00 . A A . 25 LYS CA 1 1 16 35723 1 1 28 LYS CB C -7.060 5.328 1.468 1.00 . A A . 25 LYS CB 1 1 16 35724 1 1 28 LYS CD C -9.414 6.103 1.890 1.00 . A A . 25 LYS CD 1 1 16 35725 1 1 28 LYS CE C -10.675 6.694 1.273 1.00 . A A . 25 LYS CE 1 1 16 35726 1 1 28 LYS CG C -8.237 6.126 0.924 1.00 . A A . 25 LYS CG 1 1 16 35727 1 1 28 LYS H H -5.529 3.616 2.616 1.00 . A A . 25 LYS H 1 1 16 35728 1 1 28 LYS HA H -8.273 3.633 1.961 1.00 . A A . 25 LYS HA 1 1 16 35729 1 1 28 LYS HB2 H -6.857 5.665 2.474 1.00 . A A . 25 LYS HB2 1 1 16 35730 1 1 28 LYS HB3 H -6.199 5.528 0.849 1.00 . A A . 25 LYS HB3 1 1 16 35731 1 1 28 LYS HD2 H -9.613 5.080 2.172 1.00 . A A . 25 LYS HD2 1 1 16 35732 1 1 28 LYS HD3 H -9.154 6.675 2.769 1.00 . A A . 25 LYS HD3 1 1 16 35733 1 1 28 LYS HE2 H -11.366 6.941 2.065 1.00 . A A . 25 LYS HE2 1 1 16 35734 1 1 28 LYS HE3 H -10.409 7.593 0.737 1.00 . A A . 25 LYS HE3 1 1 16 35735 1 1 28 LYS HG2 H -7.928 7.150 0.772 1.00 . A A . 25 LYS HG2 1 1 16 35736 1 1 28 LYS HG3 H -8.547 5.698 -0.018 1.00 . A A . 25 LYS HG3 1 1 16 35737 1 1 28 LYS HZ1 H -10.694 5.506 -0.458 1.00 . A A . 25 LYS HZ1 1 1 16 35738 1 1 28 LYS HZ2 H -12.203 6.175 -0.057 1.00 . A A . 25 LYS HZ2 1 1 16 35739 1 1 28 LYS HZ3 H -11.595 4.872 0.833 1.00 . A A . 25 LYS HZ3 1 1 16 35740 1 1 28 LYS N N -6.301 3.119 2.263 1.00 . A A . 25 LYS N 1 1 16 35741 1 1 28 LYS NZ N -11.336 5.748 0.334 1.00 . A A . 25 LYS NZ 1 1 16 35742 1 1 28 LYS O O -8.437 3.056 -0.479 1.00 . A A . 25 LYS O 1 1 16 35743 1 1 29 PHE C C -6.775 1.129 -1.921 1.00 . A A . 26 PHE C 1 1 16 35744 1 1 29 PHE CA C -6.108 2.501 -1.875 1.00 . A A . 26 PHE CA 1 1 16 35745 1 1 29 PHE CB C -4.651 2.396 -2.349 1.00 . A A . 26 PHE CB 1 1 16 35746 1 1 29 PHE CD1 C -4.878 2.389 -4.853 1.00 . A A . 26 PHE CD1 1 1 16 35747 1 1 29 PHE CD2 C -4.034 0.431 -3.786 1.00 . A A . 26 PHE CD2 1 1 16 35748 1 1 29 PHE CE1 C -4.768 1.769 -6.084 1.00 . A A . 26 PHE CE1 1 1 16 35749 1 1 29 PHE CE2 C -3.927 -0.195 -5.012 1.00 . A A . 26 PHE CE2 1 1 16 35750 1 1 29 PHE CG C -4.511 1.728 -3.690 1.00 . A A . 26 PHE CG 1 1 16 35751 1 1 29 PHE CZ C -4.293 0.475 -6.164 1.00 . A A . 26 PHE CZ 1 1 16 35752 1 1 29 PHE H H -5.359 3.293 -0.053 1.00 . A A . 26 PHE H 1 1 16 35753 1 1 29 PHE HA H -6.643 3.166 -2.537 1.00 . A A . 26 PHE HA 1 1 16 35754 1 1 29 PHE HB2 H -4.230 3.388 -2.425 1.00 . A A . 26 PHE HB2 1 1 16 35755 1 1 29 PHE HB3 H -4.084 1.823 -1.629 1.00 . A A . 26 PHE HB3 1 1 16 35756 1 1 29 PHE HD1 H -5.250 3.401 -4.792 1.00 . A A . 26 PHE HD1 1 1 16 35757 1 1 29 PHE HD2 H -3.745 -0.095 -2.887 1.00 . A A . 26 PHE HD2 1 1 16 35758 1 1 29 PHE HE1 H -5.055 2.295 -6.982 1.00 . A A . 26 PHE HE1 1 1 16 35759 1 1 29 PHE HE2 H -3.553 -1.206 -5.072 1.00 . A A . 26 PHE HE2 1 1 16 35760 1 1 29 PHE HZ H -4.217 -0.018 -7.125 1.00 . A A . 26 PHE HZ 1 1 16 35761 1 1 29 PHE N N -6.188 3.063 -0.528 1.00 . A A . 26 PHE N 1 1 16 35762 1 1 29 PHE O O -7.557 0.846 -2.827 1.00 . A A . 26 PHE O 1 1 16 35763 1 1 30 MET C C -8.616 -0.841 -0.760 1.00 . A A . 27 MET C 1 1 16 35764 1 1 30 MET CA C -7.107 -1.017 -0.806 1.00 . A A . 27 MET CA 1 1 16 35765 1 1 30 MET CB C -6.635 -1.724 0.466 1.00 . A A . 27 MET CB 1 1 16 35766 1 1 30 MET CE C -2.883 -3.079 1.692 1.00 . A A . 27 MET CE 1 1 16 35767 1 1 30 MET CG C -5.159 -2.077 0.462 1.00 . A A . 27 MET CG 1 1 16 35768 1 1 30 MET H H -5.783 0.554 -0.280 1.00 . A A . 27 MET H 1 1 16 35769 1 1 30 MET HA H -6.848 -1.619 -1.665 1.00 . A A . 27 MET HA 1 1 16 35770 1 1 30 MET HB2 H -6.825 -1.079 1.311 1.00 . A A . 27 MET HB2 1 1 16 35771 1 1 30 MET HB3 H -7.202 -2.636 0.588 1.00 . A A . 27 MET HB3 1 1 16 35772 1 1 30 MET HE1 H -2.807 -3.804 0.895 1.00 . A A . 27 MET HE1 1 1 16 35773 1 1 30 MET HE2 H -2.406 -3.469 2.580 1.00 . A A . 27 MET HE2 1 1 16 35774 1 1 30 MET HE3 H -2.396 -2.162 1.395 1.00 . A A . 27 MET HE3 1 1 16 35775 1 1 30 MET HG2 H -4.980 -2.810 -0.312 1.00 . A A . 27 MET HG2 1 1 16 35776 1 1 30 MET HG3 H -4.590 -1.184 0.248 1.00 . A A . 27 MET HG3 1 1 16 35777 1 1 30 MET N N -6.463 0.288 -0.937 1.00 . A A . 27 MET N 1 1 16 35778 1 1 30 MET O O -9.348 -1.446 -1.539 1.00 . A A . 27 MET O 1 1 16 35779 1 1 30 MET SD S -4.609 -2.754 2.039 1.00 . A A . 27 MET SD 1 1 16 35780 1 1 31 GLN C C -11.109 0.778 -0.989 1.00 . A A . 28 GLN C 1 1 16 35781 1 1 31 GLN CA C -10.473 0.319 0.320 1.00 . A A . 28 GLN CA 1 1 16 35782 1 1 31 GLN CB C -10.639 1.403 1.379 1.00 . A A . 28 GLN CB 1 1 16 35783 1 1 31 GLN CD C -12.195 2.873 2.685 1.00 . A A . 28 GLN CD 1 1 16 35784 1 1 31 GLN CG C -12.080 1.687 1.757 1.00 . A A . 28 GLN CG 1 1 16 35785 1 1 31 GLN H H -8.404 0.481 0.719 1.00 . A A . 28 GLN H 1 1 16 35786 1 1 31 GLN HA H -10.965 -0.581 0.655 1.00 . A A . 28 GLN HA 1 1 16 35787 1 1 31 GLN HB2 H -10.112 1.100 2.271 1.00 . A A . 28 GLN HB2 1 1 16 35788 1 1 31 GLN HB3 H -10.202 2.319 1.008 1.00 . A A . 28 GLN HB3 1 1 16 35789 1 1 31 GLN HE21 H -11.917 1.691 4.255 1.00 . A A . 28 GLN HE21 1 1 16 35790 1 1 31 GLN HE22 H -12.146 3.375 4.605 1.00 . A A . 28 GLN HE22 1 1 16 35791 1 1 31 GLN HG2 H -12.645 1.892 0.858 1.00 . A A . 28 GLN HG2 1 1 16 35792 1 1 31 GLN HG3 H -12.489 0.818 2.251 1.00 . A A . 28 GLN HG3 1 1 16 35793 1 1 31 GLN N N -9.058 0.024 0.144 1.00 . A A . 28 GLN N 1 1 16 35794 1 1 31 GLN NE2 N -12.074 2.622 3.975 1.00 . A A . 28 GLN NE2 1 1 16 35795 1 1 31 GLN O O -12.184 0.310 -1.362 1.00 . A A . 28 GLN O 1 1 16 35796 1 1 31 GLN OE1 O -12.359 4.009 2.242 1.00 . A A . 28 GLN OE1 1 1 16 35797 1 1 32 ASP C C -11.086 1.082 -3.958 1.00 . A A . 29 ASP C 1 1 16 35798 1 1 32 ASP CA C -10.920 2.209 -2.951 1.00 . A A . 29 ASP CA 1 1 16 35799 1 1 32 ASP CB C -9.969 3.276 -3.506 1.00 . A A . 29 ASP CB 1 1 16 35800 1 1 32 ASP CG C -10.307 4.675 -3.025 1.00 . A A . 29 ASP CG 1 1 16 35801 1 1 32 ASP H H -9.599 2.054 -1.303 1.00 . A A . 29 ASP H 1 1 16 35802 1 1 32 ASP HA H -11.887 2.660 -2.780 1.00 . A A . 29 ASP HA 1 1 16 35803 1 1 32 ASP HB2 H -8.961 3.045 -3.195 1.00 . A A . 29 ASP HB2 1 1 16 35804 1 1 32 ASP HB3 H -10.019 3.265 -4.585 1.00 . A A . 29 ASP HB3 1 1 16 35805 1 1 32 ASP N N -10.442 1.700 -1.673 1.00 . A A . 29 ASP N 1 1 16 35806 1 1 32 ASP O O -12.146 0.934 -4.548 1.00 . A A . 29 ASP O 1 1 16 35807 1 1 32 ASP OD1 O -10.138 4.962 -1.823 1.00 . A A . 29 ASP OD1 1 1 16 35808 1 1 32 ASP OD2 O -10.757 5.499 -3.852 1.00 . A A . 29 ASP OD2 1 1 16 35809 1 1 33 VAL C C -11.196 -1.814 -4.801 1.00 . A A . 30 VAL C 1 1 16 35810 1 1 33 VAL CA C -10.075 -0.817 -5.103 1.00 . A A . 30 VAL CA 1 1 16 35811 1 1 33 VAL CB C -8.725 -1.565 -5.156 1.00 . A A . 30 VAL CB 1 1 16 35812 1 1 33 VAL CG1 C -8.796 -2.758 -6.095 1.00 . A A . 30 VAL CG1 1 1 16 35813 1 1 33 VAL CG2 C -7.616 -0.623 -5.590 1.00 . A A . 30 VAL CG2 1 1 16 35814 1 1 33 VAL H H -9.236 0.415 -3.590 1.00 . A A . 30 VAL H 1 1 16 35815 1 1 33 VAL HA H -10.256 -0.383 -6.076 1.00 . A A . 30 VAL HA 1 1 16 35816 1 1 33 VAL HB H -8.495 -1.926 -4.167 1.00 . A A . 30 VAL HB 1 1 16 35817 1 1 33 VAL HG11 H -9.569 -3.433 -5.759 1.00 . A A . 30 VAL HG11 1 1 16 35818 1 1 33 VAL HG12 H -7.846 -3.270 -6.098 1.00 . A A . 30 VAL HG12 1 1 16 35819 1 1 33 VAL HG13 H -9.025 -2.417 -7.094 1.00 . A A . 30 VAL HG13 1 1 16 35820 1 1 33 VAL HG21 H -7.550 0.199 -4.892 1.00 . A A . 30 VAL HG21 1 1 16 35821 1 1 33 VAL HG22 H -7.832 -0.241 -6.576 1.00 . A A . 30 VAL HG22 1 1 16 35822 1 1 33 VAL HG23 H -6.677 -1.157 -5.607 1.00 . A A . 30 VAL HG23 1 1 16 35823 1 1 33 VAL N N -10.046 0.275 -4.130 1.00 . A A . 30 VAL N 1 1 16 35824 1 1 33 VAL O O -11.925 -2.225 -5.705 1.00 . A A . 30 VAL O 1 1 16 35825 1 1 34 VAL C C -13.763 -2.599 -3.363 1.00 . A A . 31 VAL C 1 1 16 35826 1 1 34 VAL CA C -12.356 -3.145 -3.115 1.00 . A A . 31 VAL CA 1 1 16 35827 1 1 34 VAL CB C -12.209 -3.504 -1.615 1.00 . A A . 31 VAL CB 1 1 16 35828 1 1 34 VAL CG1 C -13.274 -4.503 -1.182 1.00 . A A . 31 VAL CG1 1 1 16 35829 1 1 34 VAL CG2 C -10.819 -4.052 -1.324 1.00 . A A . 31 VAL CG2 1 1 16 35830 1 1 34 VAL H H -10.732 -1.804 -2.855 1.00 . A A . 31 VAL H 1 1 16 35831 1 1 34 VAL HA H -12.223 -4.047 -3.694 1.00 . A A . 31 VAL HA 1 1 16 35832 1 1 34 VAL HB H -12.343 -2.600 -1.036 1.00 . A A . 31 VAL HB 1 1 16 35833 1 1 34 VAL HG11 H -13.186 -5.402 -1.772 1.00 . A A . 31 VAL HG11 1 1 16 35834 1 1 34 VAL HG12 H -14.254 -4.071 -1.326 1.00 . A A . 31 VAL HG12 1 1 16 35835 1 1 34 VAL HG13 H -13.139 -4.742 -0.137 1.00 . A A . 31 VAL HG13 1 1 16 35836 1 1 34 VAL HG21 H -10.079 -3.320 -1.608 1.00 . A A . 31 VAL HG21 1 1 16 35837 1 1 34 VAL HG22 H -10.663 -4.960 -1.887 1.00 . A A . 31 VAL HG22 1 1 16 35838 1 1 34 VAL HG23 H -10.729 -4.262 -0.267 1.00 . A A . 31 VAL HG23 1 1 16 35839 1 1 34 VAL N N -11.335 -2.183 -3.533 1.00 . A A . 31 VAL N 1 1 16 35840 1 1 34 VAL O O -14.671 -3.331 -3.757 1.00 . A A . 31 VAL O 1 1 16 35841 1 1 35 ASN C C -15.438 0.011 -4.604 1.00 . A A . 32 ASN C 1 1 16 35842 1 1 35 ASN CA C -15.247 -0.677 -3.258 1.00 . A A . 32 ASN CA 1 1 16 35843 1 1 35 ASN CB C -15.455 0.322 -2.117 1.00 . A A . 32 ASN CB 1 1 16 35844 1 1 35 ASN CG C -15.561 -0.360 -0.767 1.00 . A A . 32 ASN CG 1 1 16 35845 1 1 35 ASN H H -13.153 -0.747 -2.926 1.00 . A A . 32 ASN H 1 1 16 35846 1 1 35 ASN HA H -15.984 -1.460 -3.169 1.00 . A A . 32 ASN HA 1 1 16 35847 1 1 35 ASN HB2 H -14.619 1.006 -2.088 1.00 . A A . 32 ASN HB2 1 1 16 35848 1 1 35 ASN HB3 H -16.364 0.878 -2.294 1.00 . A A . 32 ASN HB3 1 1 16 35849 1 1 35 ASN HD21 H -13.604 -0.170 -0.490 1.00 . A A . 32 ASN HD21 1 1 16 35850 1 1 35 ASN HD22 H -14.479 -0.948 0.784 1.00 . A A . 32 ASN HD22 1 1 16 35851 1 1 35 ASN N N -13.932 -1.300 -3.154 1.00 . A A . 32 ASN N 1 1 16 35852 1 1 35 ASN ND2 N -14.437 -0.508 -0.087 1.00 . A A . 32 ASN ND2 1 1 16 35853 1 1 35 ASN O O -16.439 0.688 -4.830 1.00 . A A . 32 ASN O 1 1 16 35854 1 1 35 ASN OD1 O -16.646 -0.752 -0.340 1.00 . A A . 32 ASN OD1 1 1 16 35855 1 1 36 SER C C -14.730 -0.787 -7.811 1.00 . A A . 33 SER C 1 1 16 35856 1 1 36 SER CA C -14.579 0.367 -6.839 1.00 . A A . 33 SER CA 1 1 16 35857 1 1 36 SER CB C -13.340 1.198 -7.186 1.00 . A A . 33 SER CB 1 1 16 35858 1 1 36 SER H H -13.674 -0.663 -5.236 1.00 . A A . 33 SER H 1 1 16 35859 1 1 36 SER HA H -15.458 0.991 -6.891 1.00 . A A . 33 SER HA 1 1 16 35860 1 1 36 SER HB2 H -13.264 2.027 -6.498 1.00 . A A . 33 SER HB2 1 1 16 35861 1 1 36 SER HB3 H -12.461 0.578 -7.098 1.00 . A A . 33 SER HB3 1 1 16 35862 1 1 36 SER HG H -12.600 1.452 -8.989 1.00 . A A . 33 SER HG 1 1 16 35863 1 1 36 SER N N -14.477 -0.161 -5.492 1.00 . A A . 33 SER N 1 1 16 35864 1 1 36 SER O O -14.218 -1.878 -7.563 1.00 . A A . 33 SER O 1 1 16 35865 1 1 36 SER OG O -13.404 1.711 -8.506 1.00 . A A . 33 SER OG 1 1 16 35866 1 1 37 ASP C C -14.358 -2.012 -10.595 1.00 . A A . 34 ASP C 1 1 16 35867 1 1 37 ASP CA C -15.657 -1.612 -9.897 1.00 . A A . 34 ASP CA 1 1 16 35868 1 1 37 ASP CB C -16.708 -1.175 -10.916 1.00 . A A . 34 ASP CB 1 1 16 35869 1 1 37 ASP CG C -17.249 -2.338 -11.726 1.00 . A A . 34 ASP CG 1 1 16 35870 1 1 37 ASP H H -15.747 0.356 -9.105 1.00 . A A . 34 ASP H 1 1 16 35871 1 1 37 ASP HA H -16.032 -2.468 -9.355 1.00 . A A . 34 ASP HA 1 1 16 35872 1 1 37 ASP HB2 H -17.532 -0.707 -10.399 1.00 . A A . 34 ASP HB2 1 1 16 35873 1 1 37 ASP HB3 H -16.265 -0.463 -11.597 1.00 . A A . 34 ASP HB3 1 1 16 35874 1 1 37 ASP N N -15.409 -0.552 -8.926 1.00 . A A . 34 ASP N 1 1 16 35875 1 1 37 ASP O O -14.331 -2.939 -11.404 1.00 . A A . 34 ASP O 1 1 16 35876 1 1 37 ASP OD1 O -18.054 -3.119 -11.178 1.00 . A A . 34 ASP OD1 1 1 16 35877 1 1 37 ASP OD2 O -16.884 -2.466 -12.909 1.00 . A A . 34 ASP OD2 1 1 16 35878 1 1 38 THR C C -11.654 -3.114 -10.526 1.00 . A A . 35 THR C 1 1 16 35879 1 1 38 THR CA C -11.943 -1.626 -10.722 1.00 . A A . 35 THR CA 1 1 16 35880 1 1 38 THR CB C -10.899 -0.798 -9.945 1.00 . A A . 35 THR CB 1 1 16 35881 1 1 38 THR CG2 C -9.531 -0.864 -10.613 1.00 . A A . 35 THR CG2 1 1 16 35882 1 1 38 THR H H -13.400 -0.519 -9.683 1.00 . A A . 35 THR H 1 1 16 35883 1 1 38 THR HA H -11.870 -1.380 -11.770 1.00 . A A . 35 THR HA 1 1 16 35884 1 1 38 THR HB H -10.817 -1.201 -8.945 1.00 . A A . 35 THR HB 1 1 16 35885 1 1 38 THR HG1 H -10.882 1.092 -10.547 1.00 . A A . 35 THR HG1 1 1 16 35886 1 1 38 THR HG21 H -9.212 -1.895 -10.678 1.00 . A A . 35 THR HG21 1 1 16 35887 1 1 38 THR HG22 H -8.815 -0.303 -10.026 1.00 . A A . 35 THR HG22 1 1 16 35888 1 1 38 THR HG23 H -9.592 -0.443 -11.605 1.00 . A A . 35 THR HG23 1 1 16 35889 1 1 38 THR N N -13.284 -1.301 -10.260 1.00 . A A . 35 THR N 1 1 16 35890 1 1 38 THR O O -11.255 -3.806 -11.460 1.00 . A A . 35 THR O 1 1 16 35891 1 1 38 THR OG1 O -11.332 0.569 -9.863 1.00 . A A . 35 THR OG1 1 1 16 35892 1 1 39 PHE C C -12.778 -5.500 -8.041 1.00 . A A . 36 PHE C 1 1 16 35893 1 1 39 PHE CA C -11.699 -5.016 -9.002 1.00 . A A . 36 PHE CA 1 1 16 35894 1 1 39 PHE CB C -10.315 -5.265 -8.396 1.00 . A A . 36 PHE CB 1 1 16 35895 1 1 39 PHE CD1 C -8.961 -6.158 -10.313 1.00 . A A . 36 PHE CD1 1 1 16 35896 1 1 39 PHE CD2 C -8.344 -4.055 -9.374 1.00 . A A . 36 PHE CD2 1 1 16 35897 1 1 39 PHE CE1 C -7.923 -6.061 -11.218 1.00 . A A . 36 PHE CE1 1 1 16 35898 1 1 39 PHE CE2 C -7.305 -3.953 -10.278 1.00 . A A . 36 PHE CE2 1 1 16 35899 1 1 39 PHE CG C -9.184 -5.155 -9.380 1.00 . A A . 36 PHE CG 1 1 16 35900 1 1 39 PHE CZ C -7.094 -4.957 -11.201 1.00 . A A . 36 PHE CZ 1 1 16 35901 1 1 39 PHE H H -12.195 -2.998 -8.600 1.00 . A A . 36 PHE H 1 1 16 35902 1 1 39 PHE HA H -11.783 -5.570 -9.927 1.00 . A A . 36 PHE HA 1 1 16 35903 1 1 39 PHE HB2 H -10.140 -4.543 -7.613 1.00 . A A . 36 PHE HB2 1 1 16 35904 1 1 39 PHE HB3 H -10.291 -6.259 -7.973 1.00 . A A . 36 PHE HB3 1 1 16 35905 1 1 39 PHE HD1 H -9.610 -7.021 -10.327 1.00 . A A . 36 PHE HD1 1 1 16 35906 1 1 39 PHE HD2 H -8.507 -3.267 -8.652 1.00 . A A . 36 PHE HD2 1 1 16 35907 1 1 39 PHE HE1 H -7.760 -6.848 -11.940 1.00 . A A . 36 PHE HE1 1 1 16 35908 1 1 39 PHE HE2 H -6.658 -3.088 -10.263 1.00 . A A . 36 PHE HE2 1 1 16 35909 1 1 39 PHE HZ H -6.282 -4.881 -11.909 1.00 . A A . 36 PHE HZ 1 1 16 35910 1 1 39 PHE N N -11.886 -3.603 -9.311 1.00 . A A . 36 PHE N 1 1 16 35911 1 1 39 PHE O O -12.567 -6.450 -7.291 1.00 . A A . 36 PHE O 1 1 16 35912 1 1 40 LYS C C -15.550 -6.607 -7.360 1.00 . A A . 37 LYS C 1 1 16 35913 1 1 40 LYS CA C -15.062 -5.162 -7.201 1.00 . A A . 37 LYS CA 1 1 16 35914 1 1 40 LYS CB C -16.207 -4.175 -7.458 1.00 . A A . 37 LYS CB 1 1 16 35915 1 1 40 LYS CD C -18.093 -2.859 -6.471 1.00 . A A . 37 LYS CD 1 1 16 35916 1 1 40 LYS CE C -19.195 -2.811 -5.422 1.00 . A A . 37 LYS CE 1 1 16 35917 1 1 40 LYS CG C -17.261 -4.128 -6.363 1.00 . A A . 37 LYS CG 1 1 16 35918 1 1 40 LYS H H -14.067 -4.169 -8.785 1.00 . A A . 37 LYS H 1 1 16 35919 1 1 40 LYS HA H -14.705 -5.027 -6.190 1.00 . A A . 37 LYS HA 1 1 16 35920 1 1 40 LYS HB2 H -15.792 -3.184 -7.565 1.00 . A A . 37 LYS HB2 1 1 16 35921 1 1 40 LYS HB3 H -16.695 -4.449 -8.382 1.00 . A A . 37 LYS HB3 1 1 16 35922 1 1 40 LYS HD2 H -17.447 -2.006 -6.333 1.00 . A A . 37 LYS HD2 1 1 16 35923 1 1 40 LYS HD3 H -18.542 -2.817 -7.453 1.00 . A A . 37 LYS HD3 1 1 16 35924 1 1 40 LYS HE2 H -18.762 -3.021 -4.457 1.00 . A A . 37 LYS HE2 1 1 16 35925 1 1 40 LYS HE3 H -19.625 -1.820 -5.416 1.00 . A A . 37 LYS HE3 1 1 16 35926 1 1 40 LYS HG2 H -17.911 -4.985 -6.461 1.00 . A A . 37 LYS HG2 1 1 16 35927 1 1 40 LYS HG3 H -16.773 -4.147 -5.401 1.00 . A A . 37 LYS HG3 1 1 16 35928 1 1 40 LYS HZ1 H -19.895 -4.775 -5.616 1.00 . A A . 37 LYS HZ1 1 1 16 35929 1 1 40 LYS HZ2 H -20.645 -3.667 -6.658 1.00 . A A . 37 LYS HZ2 1 1 16 35930 1 1 40 LYS HZ3 H -21.049 -3.687 -5.013 1.00 . A A . 37 LYS HZ3 1 1 16 35931 1 1 40 LYS N N -13.948 -4.867 -8.110 1.00 . A A . 37 LYS N 1 1 16 35932 1 1 40 LYS NZ N -20.269 -3.802 -5.695 1.00 . A A . 37 LYS NZ 1 1 16 35933 1 1 40 LYS O O -16.296 -7.120 -6.523 1.00 . A A . 37 LYS O 1 1 16 35934 1 1 41 GLY C C -14.709 -9.535 -7.618 1.00 . A A . 38 GLY C 1 1 16 35935 1 1 41 GLY CA C -15.433 -8.663 -8.627 1.00 . A A . 38 GLY CA 1 1 16 35936 1 1 41 GLY H H -14.623 -6.773 -9.123 1.00 . A A . 38 GLY H 1 1 16 35937 1 1 41 GLY HA2 H -16.498 -8.809 -8.521 1.00 . A A . 38 GLY HA2 1 1 16 35938 1 1 41 GLY HA3 H -15.136 -8.957 -9.623 1.00 . A A . 38 GLY HA3 1 1 16 35939 1 1 41 GLY N N -15.132 -7.255 -8.441 1.00 . A A . 38 GLY N 1 1 16 35940 1 1 41 GLY O O -15.135 -10.654 -7.333 1.00 . A A . 38 GLY O 1 1 16 35941 1 1 42 GLN C C -12.854 -8.982 -4.755 1.00 . A A . 39 GLN C 1 1 16 35942 1 1 42 GLN CA C -12.832 -9.742 -6.076 1.00 . A A . 39 GLN CA 1 1 16 35943 1 1 42 GLN CB C -11.379 -9.942 -6.527 1.00 . A A . 39 GLN CB 1 1 16 35944 1 1 42 GLN CD C -11.564 -10.102 -9.064 1.00 . A A . 39 GLN CD 1 1 16 35945 1 1 42 GLN CG C -11.207 -10.812 -7.768 1.00 . A A . 39 GLN CG 1 1 16 35946 1 1 42 GLN H H -13.325 -8.119 -7.339 1.00 . A A . 39 GLN H 1 1 16 35947 1 1 42 GLN HA H -13.294 -10.710 -5.928 1.00 . A A . 39 GLN HA 1 1 16 35948 1 1 42 GLN HB2 H -10.949 -8.974 -6.736 1.00 . A A . 39 GLN HB2 1 1 16 35949 1 1 42 GLN HB3 H -10.828 -10.400 -5.719 1.00 . A A . 39 GLN HB3 1 1 16 35950 1 1 42 GLN HE21 H -11.027 -8.348 -8.299 1.00 . A A . 39 GLN HE21 1 1 16 35951 1 1 42 GLN HE22 H -11.596 -8.318 -9.931 1.00 . A A . 39 GLN HE22 1 1 16 35952 1 1 42 GLN HG2 H -10.177 -11.129 -7.827 1.00 . A A . 39 GLN HG2 1 1 16 35953 1 1 42 GLN HG3 H -11.841 -11.682 -7.668 1.00 . A A . 39 GLN HG3 1 1 16 35954 1 1 42 GLN N N -13.612 -9.025 -7.076 1.00 . A A . 39 GLN N 1 1 16 35955 1 1 42 GLN NE2 N -11.379 -8.790 -9.102 1.00 . A A . 39 GLN NE2 1 1 16 35956 1 1 42 GLN O O -12.128 -8.002 -4.592 1.00 . A A . 39 GLN O 1 1 16 35957 1 1 42 GLN OE1 O -11.999 -10.730 -10.028 1.00 . A A . 39 GLN OE1 1 1 16 35958 1 1 43 PRO C C -12.541 -8.733 -1.689 1.00 . A A . 40 PRO C 1 1 16 35959 1 1 43 PRO CA C -13.834 -8.739 -2.504 1.00 . A A . 40 PRO CA 1 1 16 35960 1 1 43 PRO CB C -14.912 -9.558 -1.781 1.00 . A A . 40 PRO CB 1 1 16 35961 1 1 43 PRO CD C -14.559 -10.597 -3.900 1.00 . A A . 40 PRO CD 1 1 16 35962 1 1 43 PRO CG C -15.601 -10.330 -2.854 1.00 . A A . 40 PRO CG 1 1 16 35963 1 1 43 PRO HA H -14.179 -7.723 -2.631 1.00 . A A . 40 PRO HA 1 1 16 35964 1 1 43 PRO HB2 H -14.444 -10.215 -1.062 1.00 . A A . 40 PRO HB2 1 1 16 35965 1 1 43 PRO HB3 H -15.595 -8.893 -1.274 1.00 . A A . 40 PRO HB3 1 1 16 35966 1 1 43 PRO HD2 H -14.015 -11.503 -3.670 1.00 . A A . 40 PRO HD2 1 1 16 35967 1 1 43 PRO HD3 H -15.010 -10.662 -4.879 1.00 . A A . 40 PRO HD3 1 1 16 35968 1 1 43 PRO HG2 H -15.980 -11.259 -2.454 1.00 . A A . 40 PRO HG2 1 1 16 35969 1 1 43 PRO HG3 H -16.407 -9.743 -3.270 1.00 . A A . 40 PRO HG3 1 1 16 35970 1 1 43 PRO N N -13.686 -9.418 -3.798 1.00 . A A . 40 PRO N 1 1 16 35971 1 1 43 PRO O O -12.292 -7.817 -0.909 1.00 . A A . 40 PRO O 1 1 16 35972 1 1 44 ILE C C -9.351 -10.330 -2.035 1.00 . A A . 41 ILE C 1 1 16 35973 1 1 44 ILE CA C -10.484 -9.886 -1.118 1.00 . A A . 41 ILE CA 1 1 16 35974 1 1 44 ILE CB C -10.622 -10.885 0.055 1.00 . A A . 41 ILE CB 1 1 16 35975 1 1 44 ILE CD1 C -11.969 -11.379 2.158 1.00 . A A . 41 ILE CD1 1 1 16 35976 1 1 44 ILE CG1 C -11.757 -10.454 0.985 1.00 . A A . 41 ILE CG1 1 1 16 35977 1 1 44 ILE CG2 C -9.313 -10.992 0.829 1.00 . A A . 41 ILE CG2 1 1 16 35978 1 1 44 ILE H H -11.955 -10.449 -2.525 1.00 . A A . 41 ILE H 1 1 16 35979 1 1 44 ILE HA H -10.243 -8.914 -0.710 1.00 . A A . 41 ILE HA 1 1 16 35980 1 1 44 ILE HB H -10.850 -11.857 -0.353 1.00 . A A . 41 ILE HB 1 1 16 35981 1 1 44 ILE HD11 H -11.107 -11.339 2.808 1.00 . A A . 41 ILE HD11 1 1 16 35982 1 1 44 ILE HD12 H -12.108 -12.387 1.801 1.00 . A A . 41 ILE HD12 1 1 16 35983 1 1 44 ILE HD13 H -12.846 -11.065 2.705 1.00 . A A . 41 ILE HD13 1 1 16 35984 1 1 44 ILE HG12 H -11.540 -9.473 1.377 1.00 . A A . 41 ILE HG12 1 1 16 35985 1 1 44 ILE HG13 H -12.679 -10.415 0.423 1.00 . A A . 41 ILE HG13 1 1 16 35986 1 1 44 ILE HG21 H -9.055 -10.026 1.236 1.00 . A A . 41 ILE HG21 1 1 16 35987 1 1 44 ILE HG22 H -8.529 -11.325 0.166 1.00 . A A . 41 ILE HG22 1 1 16 35988 1 1 44 ILE HG23 H -9.429 -11.703 1.636 1.00 . A A . 41 ILE HG23 1 1 16 35989 1 1 44 ILE N N -11.726 -9.764 -1.866 1.00 . A A . 41 ILE N 1 1 16 35990 1 1 44 ILE O O -9.537 -11.188 -2.900 1.00 . A A . 41 ILE O 1 1 16 35991 1 1 45 PHE C C -6.054 -10.884 -1.776 1.00 . A A . 42 PHE C 1 1 16 35992 1 1 45 PHE CA C -7.011 -10.071 -2.628 1.00 . A A . 42 PHE CA 1 1 16 35993 1 1 45 PHE CB C -6.327 -8.800 -3.136 1.00 . A A . 42 PHE CB 1 1 16 35994 1 1 45 PHE CD1 C -7.453 -8.172 -5.291 1.00 . A A . 42 PHE CD1 1 1 16 35995 1 1 45 PHE CD2 C -7.894 -6.849 -3.354 1.00 . A A . 42 PHE CD2 1 1 16 35996 1 1 45 PHE CE1 C -8.300 -7.371 -6.033 1.00 . A A . 42 PHE CE1 1 1 16 35997 1 1 45 PHE CE2 C -8.743 -6.048 -4.092 1.00 . A A . 42 PHE CE2 1 1 16 35998 1 1 45 PHE CG C -7.240 -7.921 -3.945 1.00 . A A . 42 PHE CG 1 1 16 35999 1 1 45 PHE CZ C -8.945 -6.310 -5.432 1.00 . A A . 42 PHE CZ 1 1 16 36000 1 1 45 PHE H H -8.109 -9.050 -1.147 1.00 . A A . 42 PHE H 1 1 16 36001 1 1 45 PHE HA H -7.327 -10.666 -3.471 1.00 . A A . 42 PHE HA 1 1 16 36002 1 1 45 PHE HB2 H -5.973 -8.227 -2.290 1.00 . A A . 42 PHE HB2 1 1 16 36003 1 1 45 PHE HB3 H -5.487 -9.075 -3.757 1.00 . A A . 42 PHE HB3 1 1 16 36004 1 1 45 PHE HD1 H -6.948 -9.004 -5.761 1.00 . A A . 42 PHE HD1 1 1 16 36005 1 1 45 PHE HD2 H -7.735 -6.643 -2.306 1.00 . A A . 42 PHE HD2 1 1 16 36006 1 1 45 PHE HE1 H -8.459 -7.578 -7.081 1.00 . A A . 42 PHE HE1 1 1 16 36007 1 1 45 PHE HE2 H -9.247 -5.217 -3.622 1.00 . A A . 42 PHE HE2 1 1 16 36008 1 1 45 PHE HZ H -9.610 -5.685 -6.011 1.00 . A A . 42 PHE HZ 1 1 16 36009 1 1 45 PHE N N -8.186 -9.730 -1.846 1.00 . A A . 42 PHE N 1 1 16 36010 1 1 45 PHE O O -6.058 -10.763 -0.555 1.00 . A A . 42 PHE O 1 1 16 36011 1 1 46 ASP C C -3.048 -11.857 -1.304 1.00 . A A . 43 ASP C 1 1 16 36012 1 1 46 ASP CA C -4.338 -12.591 -1.676 1.00 . A A . 43 ASP CA 1 1 16 36013 1 1 46 ASP CB C -4.018 -13.848 -2.494 1.00 . A A . 43 ASP CB 1 1 16 36014 1 1 46 ASP CG C -2.840 -13.663 -3.429 1.00 . A A . 43 ASP CG 1 1 16 36015 1 1 46 ASP H H -5.260 -11.750 -3.395 1.00 . A A . 43 ASP H 1 1 16 36016 1 1 46 ASP HA H -4.837 -12.887 -0.767 1.00 . A A . 43 ASP HA 1 1 16 36017 1 1 46 ASP HB2 H -3.790 -14.658 -1.819 1.00 . A A . 43 ASP HB2 1 1 16 36018 1 1 46 ASP HB3 H -4.884 -14.112 -3.084 1.00 . A A . 43 ASP HB3 1 1 16 36019 1 1 46 ASP N N -5.244 -11.717 -2.411 1.00 . A A . 43 ASP N 1 1 16 36020 1 1 46 ASP O O -2.876 -10.675 -1.612 1.00 . A A . 43 ASP O 1 1 16 36021 1 1 46 ASP OD1 O -2.929 -12.834 -4.357 1.00 . A A . 43 ASP OD1 1 1 16 36022 1 1 46 ASP OD2 O -1.814 -14.344 -3.223 1.00 . A A . 43 ASP OD2 1 1 16 36023 1 1 47 HIS C C 0.061 -11.631 -1.301 1.00 . A A . 44 HIS C 1 1 16 36024 1 1 47 HIS CA C -0.900 -11.970 -0.162 1.00 . A A . 44 HIS CA 1 1 16 36025 1 1 47 HIS CB C -0.224 -12.888 0.858 1.00 . A A . 44 HIS CB 1 1 16 36026 1 1 47 HIS CD2 C -1.641 -12.076 2.886 1.00 . A A . 44 HIS CD2 1 1 16 36027 1 1 47 HIS CE1 C -1.814 -13.988 3.936 1.00 . A A . 44 HIS CE1 1 1 16 36028 1 1 47 HIS CG C -0.980 -13.006 2.150 1.00 . A A . 44 HIS CG 1 1 16 36029 1 1 47 HIS H H -2.291 -13.528 -0.511 1.00 . A A . 44 HIS H 1 1 16 36030 1 1 47 HIS HA H -1.169 -11.049 0.336 1.00 . A A . 44 HIS HA 1 1 16 36031 1 1 47 HIS HB2 H -0.132 -13.877 0.435 1.00 . A A . 44 HIS HB2 1 1 16 36032 1 1 47 HIS HB3 H 0.761 -12.503 1.082 1.00 . A A . 44 HIS HB3 1 1 16 36033 1 1 47 HIS HD1 H -0.731 -15.065 2.563 1.00 . A A . 44 HIS HD1 1 1 16 36034 1 1 47 HIS HD2 H -1.752 -11.028 2.644 1.00 . A A . 44 HIS HD2 1 1 16 36035 1 1 47 HIS HE1 H -2.073 -14.739 4.667 1.00 . A A . 44 HIS HE1 1 1 16 36036 1 1 47 HIS HE2 H -2.544 -12.267 4.785 1.00 . A A . 44 HIS HE2 1 1 16 36037 1 1 47 HIS N N -2.134 -12.570 -0.655 1.00 . A A . 44 HIS N 1 1 16 36038 1 1 47 HIS ND1 N -1.110 -14.191 2.838 1.00 . A A . 44 HIS ND1 1 1 16 36039 1 1 47 HIS NE2 N -2.147 -12.716 3.989 1.00 . A A . 44 HIS NE2 1 1 16 36040 1 1 47 HIS O O 0.882 -10.723 -1.172 1.00 . A A . 44 HIS O 1 1 16 36041 1 1 48 ALA C C 0.302 -10.680 -4.165 1.00 . A A . 45 ALA C 1 1 16 36042 1 1 48 ALA CA C 0.765 -12.009 -3.586 1.00 . A A . 45 ALA CA 1 1 16 36043 1 1 48 ALA CB C 0.691 -13.109 -4.633 1.00 . A A . 45 ALA CB 1 1 16 36044 1 1 48 ALA H H -0.677 -13.094 -2.465 1.00 . A A . 45 ALA H 1 1 16 36045 1 1 48 ALA HA H 1.791 -11.913 -3.264 1.00 . A A . 45 ALA HA 1 1 16 36046 1 1 48 ALA HB1 H -0.327 -13.206 -4.981 1.00 . A A . 45 ALA HB1 1 1 16 36047 1 1 48 ALA HB2 H 1.013 -14.043 -4.197 1.00 . A A . 45 ALA HB2 1 1 16 36048 1 1 48 ALA HB3 H 1.334 -12.859 -5.464 1.00 . A A . 45 ALA HB3 1 1 16 36049 1 1 48 ALA N N -0.044 -12.338 -2.420 1.00 . A A . 45 ALA N 1 1 16 36050 1 1 48 ALA O O 1.116 -9.835 -4.549 1.00 . A A . 45 ALA O 1 1 16 36051 1 1 49 HIS C C -1.363 -8.135 -3.610 1.00 . A A . 46 HIS C 1 1 16 36052 1 1 49 HIS CA C -1.600 -9.231 -4.641 1.00 . A A . 46 HIS CA 1 1 16 36053 1 1 49 HIS CB C -3.092 -9.389 -4.933 1.00 . A A . 46 HIS CB 1 1 16 36054 1 1 49 HIS CD2 C -3.563 -9.481 -7.479 1.00 . A A . 46 HIS CD2 1 1 16 36055 1 1 49 HIS CE1 C -3.632 -11.655 -7.713 1.00 . A A . 46 HIS CE1 1 1 16 36056 1 1 49 HIS CG C -3.360 -10.029 -6.259 1.00 . A A . 46 HIS CG 1 1 16 36057 1 1 49 HIS H H -1.611 -11.227 -3.923 1.00 . A A . 46 HIS H 1 1 16 36058 1 1 49 HIS HA H -1.097 -8.949 -5.554 1.00 . A A . 46 HIS HA 1 1 16 36059 1 1 49 HIS HB2 H -3.542 -10.004 -4.168 1.00 . A A . 46 HIS HB2 1 1 16 36060 1 1 49 HIS HB3 H -3.560 -8.415 -4.931 1.00 . A A . 46 HIS HB3 1 1 16 36061 1 1 49 HIS HD1 H -3.299 -12.074 -5.728 1.00 . A A . 46 HIS HD1 1 1 16 36062 1 1 49 HIS HD2 H -3.593 -8.426 -7.709 1.00 . A A . 46 HIS HD2 1 1 16 36063 1 1 49 HIS HE1 H -3.721 -12.641 -8.147 1.00 . A A . 46 HIS HE1 1 1 16 36064 1 1 49 HIS HE2 H -3.622 -10.423 -9.345 1.00 . A A . 46 HIS HE2 1 1 16 36065 1 1 49 HIS N N -1.015 -10.491 -4.197 1.00 . A A . 46 HIS N 1 1 16 36066 1 1 49 HIS ND1 N -3.412 -11.390 -6.441 1.00 . A A . 46 HIS ND1 1 1 16 36067 1 1 49 HIS NE2 N -3.728 -10.513 -8.369 1.00 . A A . 46 HIS NE2 1 1 16 36068 1 1 49 HIS O O -1.411 -6.951 -3.937 1.00 . A A . 46 HIS O 1 1 16 36069 1 1 50 THR C C 0.658 -6.957 -1.849 1.00 . A A . 47 THR C 1 1 16 36070 1 1 50 THR CA C -0.629 -7.602 -1.357 1.00 . A A . 47 THR CA 1 1 16 36071 1 1 50 THR CB C -0.353 -8.307 -0.012 1.00 . A A . 47 THR CB 1 1 16 36072 1 1 50 THR CG2 C 0.378 -7.380 0.955 1.00 . A A . 47 THR CG2 1 1 16 36073 1 1 50 THR H H -1.264 -9.472 -2.125 1.00 . A A . 47 THR H 1 1 16 36074 1 1 50 THR HA H -1.379 -6.841 -1.206 1.00 . A A . 47 THR HA 1 1 16 36075 1 1 50 THR HB H 0.278 -9.164 -0.204 1.00 . A A . 47 THR HB 1 1 16 36076 1 1 50 THR HG1 H -2.249 -8.861 -0.120 1.00 . A A . 47 THR HG1 1 1 16 36077 1 1 50 THR HG21 H 1.371 -7.176 0.571 1.00 . A A . 47 THR HG21 1 1 16 36078 1 1 50 THR HG22 H 0.460 -7.856 1.921 1.00 . A A . 47 THR HG22 1 1 16 36079 1 1 50 THR HG23 H -0.166 -6.451 1.051 1.00 . A A . 47 THR HG23 1 1 16 36080 1 1 50 THR N N -1.112 -8.533 -2.367 1.00 . A A . 47 THR N 1 1 16 36081 1 1 50 THR O O 0.741 -5.739 -1.985 1.00 . A A . 47 THR O 1 1 16 36082 1 1 50 THR OG1 O -1.580 -8.770 0.567 1.00 . A A . 47 THR OG1 1 1 16 36083 1 1 51 ARG C C 2.667 -6.508 -3.948 1.00 . A A . 48 ARG C 1 1 16 36084 1 1 51 ARG CA C 2.906 -7.370 -2.716 1.00 . A A . 48 ARG CA 1 1 16 36085 1 1 51 ARG CB C 3.726 -8.598 -3.105 1.00 . A A . 48 ARG CB 1 1 16 36086 1 1 51 ARG CD C 5.356 -9.461 -4.788 1.00 . A A . 48 ARG CD 1 1 16 36087 1 1 51 ARG CG C 4.967 -8.281 -3.917 1.00 . A A . 48 ARG CG 1 1 16 36088 1 1 51 ARG CZ C 4.471 -10.175 -6.986 1.00 . A A . 48 ARG CZ 1 1 16 36089 1 1 51 ARG H H 1.506 -8.760 -1.962 1.00 . A A . 48 ARG H 1 1 16 36090 1 1 51 ARG HA H 3.443 -6.800 -1.974 1.00 . A A . 48 ARG HA 1 1 16 36091 1 1 51 ARG HB2 H 4.036 -9.108 -2.204 1.00 . A A . 48 ARG HB2 1 1 16 36092 1 1 51 ARG HB3 H 3.103 -9.262 -3.687 1.00 . A A . 48 ARG HB3 1 1 16 36093 1 1 51 ARG HD2 H 6.235 -9.198 -5.359 1.00 . A A . 48 ARG HD2 1 1 16 36094 1 1 51 ARG HD3 H 5.578 -10.305 -4.151 1.00 . A A . 48 ARG HD3 1 1 16 36095 1 1 51 ARG HE H 3.362 -9.817 -5.360 1.00 . A A . 48 ARG HE 1 1 16 36096 1 1 51 ARG HG2 H 4.767 -7.427 -4.548 1.00 . A A . 48 ARG HG2 1 1 16 36097 1 1 51 ARG HG3 H 5.782 -8.055 -3.244 1.00 . A A . 48 ARG HG3 1 1 16 36098 1 1 51 ARG HH11 H 6.491 -9.975 -6.930 1.00 . A A . 48 ARG HH11 1 1 16 36099 1 1 51 ARG HH12 H 5.833 -10.474 -8.463 1.00 . A A . 48 ARG HH12 1 1 16 36100 1 1 51 ARG HH21 H 2.494 -10.458 -7.374 1.00 . A A . 48 ARG HH21 1 1 16 36101 1 1 51 ARG HH22 H 3.572 -10.757 -8.705 1.00 . A A . 48 ARG HH22 1 1 16 36102 1 1 51 ARG N N 1.640 -7.804 -2.140 1.00 . A A . 48 ARG N 1 1 16 36103 1 1 51 ARG NE N 4.280 -9.828 -5.712 1.00 . A A . 48 ARG NE 1 1 16 36104 1 1 51 ARG NH1 N 5.697 -10.209 -7.499 1.00 . A A . 48 ARG NH1 1 1 16 36105 1 1 51 ARG NH2 N 3.431 -10.485 -7.749 1.00 . A A . 48 ARG NH2 1 1 16 36106 1 1 51 ARG O O 3.273 -5.452 -4.114 1.00 . A A . 48 ARG O 1 1 16 36107 1 1 52 GLU C C 0.935 -4.891 -5.813 1.00 . A A . 49 GLU C 1 1 16 36108 1 1 52 GLU CA C 1.447 -6.312 -6.051 1.00 . A A . 49 GLU CA 1 1 16 36109 1 1 52 GLU CB C 0.402 -7.140 -6.798 1.00 . A A . 49 GLU CB 1 1 16 36110 1 1 52 GLU CD C -0.790 -7.637 -8.942 1.00 . A A . 49 GLU CD 1 1 16 36111 1 1 52 GLU CG C 0.155 -6.700 -8.225 1.00 . A A . 49 GLU CG 1 1 16 36112 1 1 52 GLU H H 1.296 -7.811 -4.572 1.00 . A A . 49 GLU H 1 1 16 36113 1 1 52 GLU HA H 2.347 -6.267 -6.644 1.00 . A A . 49 GLU HA 1 1 16 36114 1 1 52 GLU HB2 H 0.725 -8.171 -6.816 1.00 . A A . 49 GLU HB2 1 1 16 36115 1 1 52 GLU HB3 H -0.534 -7.079 -6.261 1.00 . A A . 49 GLU HB3 1 1 16 36116 1 1 52 GLU HG2 H -0.276 -5.710 -8.217 1.00 . A A . 49 GLU HG2 1 1 16 36117 1 1 52 GLU HG3 H 1.097 -6.682 -8.755 1.00 . A A . 49 GLU HG3 1 1 16 36118 1 1 52 GLU N N 1.766 -6.977 -4.798 1.00 . A A . 49 GLU N 1 1 16 36119 1 1 52 GLU O O 1.430 -3.935 -6.413 1.00 . A A . 49 GLU O 1 1 16 36120 1 1 52 GLU OE1 O -0.400 -8.798 -9.191 1.00 . A A . 49 GLU OE1 1 1 16 36121 1 1 52 GLU OE2 O -1.931 -7.233 -9.236 1.00 . A A . 49 GLU OE2 1 1 16 36122 1 1 53 PHE C C 0.320 -2.578 -3.820 1.00 . A A . 50 PHE C 1 1 16 36123 1 1 53 PHE CA C -0.626 -3.446 -4.640 1.00 . A A . 50 PHE CA 1 1 16 36124 1 1 53 PHE CB C -1.973 -3.590 -3.931 1.00 . A A . 50 PHE CB 1 1 16 36125 1 1 53 PHE CD1 C -3.223 -3.259 -6.077 1.00 . A A . 50 PHE CD1 1 1 16 36126 1 1 53 PHE CD2 C -4.043 -4.883 -4.537 1.00 . A A . 50 PHE CD2 1 1 16 36127 1 1 53 PHE CE1 C -4.259 -3.545 -6.940 1.00 . A A . 50 PHE CE1 1 1 16 36128 1 1 53 PHE CE2 C -5.083 -5.175 -5.400 1.00 . A A . 50 PHE CE2 1 1 16 36129 1 1 53 PHE CG C -3.099 -3.924 -4.868 1.00 . A A . 50 PHE CG 1 1 16 36130 1 1 53 PHE CZ C -5.192 -4.500 -6.601 1.00 . A A . 50 PHE CZ 1 1 16 36131 1 1 53 PHE H H -0.389 -5.545 -4.459 1.00 . A A . 50 PHE H 1 1 16 36132 1 1 53 PHE HA H -0.791 -2.957 -5.588 1.00 . A A . 50 PHE HA 1 1 16 36133 1 1 53 PHE HB2 H -1.905 -4.378 -3.197 1.00 . A A . 50 PHE HB2 1 1 16 36134 1 1 53 PHE HB3 H -2.213 -2.660 -3.436 1.00 . A A . 50 PHE HB3 1 1 16 36135 1 1 53 PHE HD1 H -2.492 -2.511 -6.346 1.00 . A A . 50 PHE HD1 1 1 16 36136 1 1 53 PHE HD2 H -3.959 -5.410 -3.599 1.00 . A A . 50 PHE HD2 1 1 16 36137 1 1 53 PHE HE1 H -4.343 -3.018 -7.879 1.00 . A A . 50 PHE HE1 1 1 16 36138 1 1 53 PHE HE2 H -5.814 -5.924 -5.133 1.00 . A A . 50 PHE HE2 1 1 16 36139 1 1 53 PHE HZ H -6.005 -4.721 -7.275 1.00 . A A . 50 PHE HZ 1 1 16 36140 1 1 53 PHE N N -0.044 -4.751 -4.927 1.00 . A A . 50 PHE N 1 1 16 36141 1 1 53 PHE O O 0.396 -1.369 -4.035 1.00 . A A . 50 PHE O 1 1 16 36142 1 1 54 ILE C C 3.098 -1.874 -3.037 1.00 . A A . 51 ILE C 1 1 16 36143 1 1 54 ILE CA C 2.038 -2.460 -2.108 1.00 . A A . 51 ILE CA 1 1 16 36144 1 1 54 ILE CB C 2.710 -3.349 -1.032 1.00 . A A . 51 ILE CB 1 1 16 36145 1 1 54 ILE CD1 C 1.109 -2.517 0.781 1.00 . A A . 51 ILE CD1 1 1 16 36146 1 1 54 ILE CG1 C 1.706 -3.715 0.069 1.00 . A A . 51 ILE CG1 1 1 16 36147 1 1 54 ILE CG2 C 3.923 -2.647 -0.431 1.00 . A A . 51 ILE CG2 1 1 16 36148 1 1 54 ILE H H 0.902 -4.149 -2.713 1.00 . A A . 51 ILE H 1 1 16 36149 1 1 54 ILE HA H 1.526 -1.656 -1.602 1.00 . A A . 51 ILE HA 1 1 16 36150 1 1 54 ILE HB H 3.053 -4.254 -1.509 1.00 . A A . 51 ILE HB 1 1 16 36151 1 1 54 ILE HD11 H 0.589 -1.895 0.066 1.00 . A A . 51 ILE HD11 1 1 16 36152 1 1 54 ILE HD12 H 1.896 -1.946 1.250 1.00 . A A . 51 ILE HD12 1 1 16 36153 1 1 54 ILE HD13 H 0.413 -2.857 1.534 1.00 . A A . 51 ILE HD13 1 1 16 36154 1 1 54 ILE HG12 H 0.893 -4.275 -0.367 1.00 . A A . 51 ILE HG12 1 1 16 36155 1 1 54 ILE HG13 H 2.200 -4.327 0.810 1.00 . A A . 51 ILE HG13 1 1 16 36156 1 1 54 ILE HG21 H 4.647 -2.447 -1.207 1.00 . A A . 51 ILE HG21 1 1 16 36157 1 1 54 ILE HG22 H 4.369 -3.281 0.322 1.00 . A A . 51 ILE HG22 1 1 16 36158 1 1 54 ILE HG23 H 3.612 -1.717 0.020 1.00 . A A . 51 ILE HG23 1 1 16 36159 1 1 54 ILE N N 1.043 -3.190 -2.886 1.00 . A A . 51 ILE N 1 1 16 36160 1 1 54 ILE O O 3.443 -0.694 -2.942 1.00 . A A . 51 ILE O 1 1 16 36161 1 1 55 GLN C C 4.012 -1.198 -5.860 1.00 . A A . 52 GLN C 1 1 16 36162 1 1 55 GLN CA C 4.577 -2.276 -4.935 1.00 . A A . 52 GLN CA 1 1 16 36163 1 1 55 GLN CB C 5.057 -3.476 -5.762 1.00 . A A . 52 GLN CB 1 1 16 36164 1 1 55 GLN CD C 7.389 -2.600 -6.211 1.00 . A A . 52 GLN CD 1 1 16 36165 1 1 55 GLN CG C 6.103 -3.130 -6.813 1.00 . A A . 52 GLN CG 1 1 16 36166 1 1 55 GLN H H 3.257 -3.631 -3.985 1.00 . A A . 52 GLN H 1 1 16 36167 1 1 55 GLN HA H 5.416 -1.865 -4.394 1.00 . A A . 52 GLN HA 1 1 16 36168 1 1 55 GLN HB2 H 5.481 -4.210 -5.093 1.00 . A A . 52 GLN HB2 1 1 16 36169 1 1 55 GLN HB3 H 4.205 -3.912 -6.264 1.00 . A A . 52 GLN HB3 1 1 16 36170 1 1 55 GLN HE21 H 6.702 -0.739 -6.319 1.00 . A A . 52 GLN HE21 1 1 16 36171 1 1 55 GLN HE22 H 8.291 -0.921 -5.663 1.00 . A A . 52 GLN HE22 1 1 16 36172 1 1 55 GLN HG2 H 6.330 -4.020 -7.382 1.00 . A A . 52 GLN HG2 1 1 16 36173 1 1 55 GLN HG3 H 5.696 -2.378 -7.473 1.00 . A A . 52 GLN HG3 1 1 16 36174 1 1 55 GLN N N 3.581 -2.700 -3.962 1.00 . A A . 52 GLN N 1 1 16 36175 1 1 55 GLN NE2 N 7.470 -1.288 -6.047 1.00 . A A . 52 GLN NE2 1 1 16 36176 1 1 55 GLN O O 4.704 -0.238 -6.197 1.00 . A A . 52 GLN O 1 1 16 36177 1 1 55 GLN OE1 O 8.305 -3.361 -5.900 1.00 . A A . 52 GLN OE1 1 1 16 36178 1 1 56 SER C C 1.923 0.952 -6.448 1.00 . A A . 53 SER C 1 1 16 36179 1 1 56 SER CA C 2.104 -0.397 -7.141 1.00 . A A . 53 SER CA 1 1 16 36180 1 1 56 SER CB C 0.752 -0.937 -7.612 1.00 . A A . 53 SER CB 1 1 16 36181 1 1 56 SER H H 2.253 -2.148 -5.956 1.00 . A A . 53 SER H 1 1 16 36182 1 1 56 SER HA H 2.741 -0.259 -8.001 1.00 . A A . 53 SER HA 1 1 16 36183 1 1 56 SER HB2 H 0.133 -1.153 -6.754 1.00 . A A . 53 SER HB2 1 1 16 36184 1 1 56 SER HB3 H 0.266 -0.195 -8.230 1.00 . A A . 53 SER HB3 1 1 16 36185 1 1 56 SER HG H 1.087 -2.869 -7.765 1.00 . A A . 53 SER HG 1 1 16 36186 1 1 56 SER N N 2.755 -1.358 -6.258 1.00 . A A . 53 SER N 1 1 16 36187 1 1 56 SER O O 2.007 2.002 -7.086 1.00 . A A . 53 SER O 1 1 16 36188 1 1 56 SER OG O 0.916 -2.128 -8.367 1.00 . A A . 53 SER OG 1 1 16 36189 1 1 57 PHE C C 2.873 2.909 -4.351 1.00 . A A . 54 PHE C 1 1 16 36190 1 1 57 PHE CA C 1.547 2.154 -4.378 1.00 . A A . 54 PHE CA 1 1 16 36191 1 1 57 PHE CB C 1.069 1.863 -2.954 1.00 . A A . 54 PHE CB 1 1 16 36192 1 1 57 PHE CD1 C -0.587 3.656 -2.393 1.00 . A A . 54 PHE CD1 1 1 16 36193 1 1 57 PHE CD2 C 1.544 3.715 -1.327 1.00 . A A . 54 PHE CD2 1 1 16 36194 1 1 57 PHE CE1 C -0.962 4.800 -1.717 1.00 . A A . 54 PHE CE1 1 1 16 36195 1 1 57 PHE CE2 C 1.176 4.860 -0.650 1.00 . A A . 54 PHE CE2 1 1 16 36196 1 1 57 PHE CG C 0.668 3.101 -2.206 1.00 . A A . 54 PHE CG 1 1 16 36197 1 1 57 PHE CZ C -0.079 5.403 -0.844 1.00 . A A . 54 PHE CZ 1 1 16 36198 1 1 57 PHE H H 1.600 0.059 -4.684 1.00 . A A . 54 PHE H 1 1 16 36199 1 1 57 PHE HA H 0.811 2.768 -4.877 1.00 . A A . 54 PHE HA 1 1 16 36200 1 1 57 PHE HB2 H 0.214 1.204 -2.994 1.00 . A A . 54 PHE HB2 1 1 16 36201 1 1 57 PHE HB3 H 1.865 1.382 -2.403 1.00 . A A . 54 PHE HB3 1 1 16 36202 1 1 57 PHE HD1 H -1.278 3.184 -3.076 1.00 . A A . 54 PHE HD1 1 1 16 36203 1 1 57 PHE HD2 H 2.526 3.292 -1.175 1.00 . A A . 54 PHE HD2 1 1 16 36204 1 1 57 PHE HE1 H -1.943 5.221 -1.871 1.00 . A A . 54 PHE HE1 1 1 16 36205 1 1 57 PHE HE2 H 1.868 5.331 0.033 1.00 . A A . 54 PHE HE2 1 1 16 36206 1 1 57 PHE HZ H -0.369 6.298 -0.314 1.00 . A A . 54 PHE HZ 1 1 16 36207 1 1 57 PHE N N 1.689 0.924 -5.142 1.00 . A A . 54 PHE N 1 1 16 36208 1 1 57 PHE O O 2.904 4.132 -4.442 1.00 . A A . 54 PHE O 1 1 16 36209 1 1 58 ILE C C 5.604 3.203 -5.728 1.00 . A A . 55 ILE C 1 1 16 36210 1 1 58 ILE CA C 5.305 2.737 -4.303 1.00 . A A . 55 ILE CA 1 1 16 36211 1 1 58 ILE CB C 6.372 1.705 -3.869 1.00 . A A . 55 ILE CB 1 1 16 36212 1 1 58 ILE CD1 C 6.967 0.045 -2.023 1.00 . A A . 55 ILE CD1 1 1 16 36213 1 1 58 ILE CG1 C 6.048 1.162 -2.474 1.00 . A A . 55 ILE CG1 1 1 16 36214 1 1 58 ILE CG2 C 7.764 2.324 -3.893 1.00 . A A . 55 ILE CG2 1 1 16 36215 1 1 58 ILE H H 3.868 1.193 -4.112 1.00 . A A . 55 ILE H 1 1 16 36216 1 1 58 ILE HA H 5.345 3.583 -3.633 1.00 . A A . 55 ILE HA 1 1 16 36217 1 1 58 ILE HB H 6.357 0.889 -4.574 1.00 . A A . 55 ILE HB 1 1 16 36218 1 1 58 ILE HD11 H 6.886 -0.786 -2.709 1.00 . A A . 55 ILE HD11 1 1 16 36219 1 1 58 ILE HD12 H 6.683 -0.277 -1.033 1.00 . A A . 55 ILE HD12 1 1 16 36220 1 1 58 ILE HD13 H 7.986 0.401 -2.009 1.00 . A A . 55 ILE HD13 1 1 16 36221 1 1 58 ILE HG12 H 6.129 1.964 -1.756 1.00 . A A . 55 ILE HG12 1 1 16 36222 1 1 58 ILE HG13 H 5.035 0.783 -2.469 1.00 . A A . 55 ILE HG13 1 1 16 36223 1 1 58 ILE HG21 H 7.994 2.654 -4.896 1.00 . A A . 55 ILE HG21 1 1 16 36224 1 1 58 ILE HG22 H 8.491 1.590 -3.579 1.00 . A A . 55 ILE HG22 1 1 16 36225 1 1 58 ILE HG23 H 7.793 3.169 -3.221 1.00 . A A . 55 ILE HG23 1 1 16 36226 1 1 58 ILE N N 3.965 2.160 -4.242 1.00 . A A . 55 ILE N 1 1 16 36227 1 1 58 ILE O O 6.339 4.162 -5.952 1.00 . A A . 55 ILE O 1 1 16 36228 1 1 59 GLU C C 4.439 4.100 -8.472 1.00 . A A . 56 GLU C 1 1 16 36229 1 1 59 GLU CA C 5.187 2.821 -8.098 1.00 . A A . 56 GLU CA 1 1 16 36230 1 1 59 GLU CB C 4.706 1.635 -8.936 1.00 . A A . 56 GLU CB 1 1 16 36231 1 1 59 GLU CD C 4.875 0.379 -11.098 1.00 . A A . 56 GLU CD 1 1 16 36232 1 1 59 GLU CG C 5.092 1.702 -10.400 1.00 . A A . 56 GLU CG 1 1 16 36233 1 1 59 GLU H H 4.417 1.769 -6.436 1.00 . A A . 56 GLU H 1 1 16 36234 1 1 59 GLU HA H 6.242 2.969 -8.271 1.00 . A A . 56 GLU HA 1 1 16 36235 1 1 59 GLU HB2 H 5.121 0.729 -8.521 1.00 . A A . 56 GLU HB2 1 1 16 36236 1 1 59 GLU HB3 H 3.628 1.584 -8.875 1.00 . A A . 56 GLU HB3 1 1 16 36237 1 1 59 GLU HG2 H 4.491 2.456 -10.888 1.00 . A A . 56 GLU HG2 1 1 16 36238 1 1 59 GLU HG3 H 6.137 1.967 -10.474 1.00 . A A . 56 GLU HG3 1 1 16 36239 1 1 59 GLU N N 5.002 2.515 -6.687 1.00 . A A . 56 GLU N 1 1 16 36240 1 1 59 GLU O O 4.688 4.702 -9.518 1.00 . A A . 56 GLU O 1 1 16 36241 1 1 59 GLU OE1 O 3.755 0.132 -11.583 1.00 . A A . 56 GLU OE1 1 1 16 36242 1 1 59 GLU OE2 O 5.825 -0.432 -11.147 1.00 . A A . 56 GLU OE2 1 1 16 36243 1 1 60 ARG C C 3.847 6.941 -7.699 1.00 . A A . 57 ARG C 1 1 16 36244 1 1 60 ARG CA C 2.840 5.793 -7.764 1.00 . A A . 57 ARG CA 1 1 16 36245 1 1 60 ARG CB C 1.769 5.972 -6.681 1.00 . A A . 57 ARG CB 1 1 16 36246 1 1 60 ARG CD C 0.205 7.536 -5.474 1.00 . A A . 57 ARG CD 1 1 16 36247 1 1 60 ARG CG C 1.206 7.383 -6.607 1.00 . A A . 57 ARG CG 1 1 16 36248 1 1 60 ARG CZ C -2.249 7.369 -5.306 1.00 . A A . 57 ARG CZ 1 1 16 36249 1 1 60 ARG H H 3.287 3.935 -6.845 1.00 . A A . 57 ARG H 1 1 16 36250 1 1 60 ARG HA H 2.366 5.801 -8.735 1.00 . A A . 57 ARG HA 1 1 16 36251 1 1 60 ARG HB2 H 0.953 5.292 -6.882 1.00 . A A . 57 ARG HB2 1 1 16 36252 1 1 60 ARG HB3 H 2.200 5.728 -5.722 1.00 . A A . 57 ARG HB3 1 1 16 36253 1 1 60 ARG HD2 H 0.611 7.068 -4.590 1.00 . A A . 57 ARG HD2 1 1 16 36254 1 1 60 ARG HD3 H 0.055 8.588 -5.284 1.00 . A A . 57 ARG HD3 1 1 16 36255 1 1 60 ARG HE H -1.085 6.139 -6.391 1.00 . A A . 57 ARG HE 1 1 16 36256 1 1 60 ARG HG2 H 2.019 8.075 -6.449 1.00 . A A . 57 ARG HG2 1 1 16 36257 1 1 60 ARG HG3 H 0.714 7.612 -7.542 1.00 . A A . 57 ARG HG3 1 1 16 36258 1 1 60 ARG HH11 H -1.425 8.849 -4.194 1.00 . A A . 57 ARG HH11 1 1 16 36259 1 1 60 ARG HH12 H -3.156 8.735 -4.098 1.00 . A A . 57 ARG HH12 1 1 16 36260 1 1 60 ARG HH21 H -3.372 5.996 -6.297 1.00 . A A . 57 ARG HH21 1 1 16 36261 1 1 60 ARG HH22 H -4.266 7.131 -5.327 1.00 . A A . 57 ARG HH22 1 1 16 36262 1 1 60 ARG N N 3.519 4.514 -7.606 1.00 . A A . 57 ARG N 1 1 16 36263 1 1 60 ARG NE N -1.085 6.923 -5.782 1.00 . A A . 57 ARG NE 1 1 16 36264 1 1 60 ARG NH1 N -2.276 8.402 -4.468 1.00 . A A . 57 ARG NH1 1 1 16 36265 1 1 60 ARG NH2 N -3.384 6.782 -5.667 1.00 . A A . 57 ARG NH2 1 1 16 36266 1 1 60 ARG O O 3.696 7.950 -8.390 1.00 . A A . 57 ARG O 1 1 16 36267 1 1 61 ASP C C 6.676 8.037 -8.013 1.00 . A A . 58 ASP C 1 1 16 36268 1 1 61 ASP CA C 5.918 7.782 -6.710 1.00 . A A . 58 ASP CA 1 1 16 36269 1 1 61 ASP CB C 6.898 7.375 -5.601 1.00 . A A . 58 ASP CB 1 1 16 36270 1 1 61 ASP CG C 6.309 7.527 -4.206 1.00 . A A . 58 ASP CG 1 1 16 36271 1 1 61 ASP H H 4.957 5.923 -6.378 1.00 . A A . 58 ASP H 1 1 16 36272 1 1 61 ASP HA H 5.425 8.698 -6.417 1.00 . A A . 58 ASP HA 1 1 16 36273 1 1 61 ASP HB2 H 7.175 6.341 -5.741 1.00 . A A . 58 ASP HB2 1 1 16 36274 1 1 61 ASP HB3 H 7.782 7.990 -5.669 1.00 . A A . 58 ASP HB3 1 1 16 36275 1 1 61 ASP N N 4.885 6.764 -6.885 1.00 . A A . 58 ASP N 1 1 16 36276 1 1 61 ASP O O 7.260 9.107 -8.201 1.00 . A A . 58 ASP O 1 1 16 36277 1 1 61 ASP OD1 O 5.479 6.688 -3.803 1.00 . A A . 58 ASP OD1 1 1 16 36278 1 1 61 ASP OD2 O 6.674 8.498 -3.506 1.00 . A A . 58 ASP OD2 1 1 16 36279 1 1 62 ASP C C 6.662 8.325 -11.045 1.00 . A A . 59 ASP C 1 1 16 36280 1 1 62 ASP CA C 7.294 7.204 -10.229 1.00 . A A . 59 ASP CA 1 1 16 36281 1 1 62 ASP CB C 7.223 5.901 -11.034 1.00 . A A . 59 ASP CB 1 1 16 36282 1 1 62 ASP CG C 8.346 4.938 -10.710 1.00 . A A . 59 ASP CG 1 1 16 36283 1 1 62 ASP H H 6.180 6.225 -8.709 1.00 . A A . 59 ASP H 1 1 16 36284 1 1 62 ASP HA H 8.331 7.447 -10.055 1.00 . A A . 59 ASP HA 1 1 16 36285 1 1 62 ASP HB2 H 6.284 5.410 -10.823 1.00 . A A . 59 ASP HB2 1 1 16 36286 1 1 62 ASP HB3 H 7.268 6.137 -12.087 1.00 . A A . 59 ASP HB3 1 1 16 36287 1 1 62 ASP N N 6.646 7.061 -8.923 1.00 . A A . 59 ASP N 1 1 16 36288 1 1 62 ASP O O 7.306 8.899 -11.921 1.00 . A A . 59 ASP O 1 1 16 36289 1 1 62 ASP OD1 O 9.507 5.227 -11.073 1.00 . A A . 59 ASP OD1 1 1 16 36290 1 1 62 ASP OD2 O 8.081 3.875 -10.111 1.00 . A A . 59 ASP OD2 1 1 16 36291 1 1 63 THR C C 5.355 11.026 -11.306 1.00 . A A . 60 THR C 1 1 16 36292 1 1 63 THR CA C 4.680 9.667 -11.476 1.00 . A A . 60 THR CA 1 1 16 36293 1 1 63 THR CB C 3.220 9.752 -10.995 1.00 . A A . 60 THR CB 1 1 16 36294 1 1 63 THR CG2 C 2.367 10.551 -11.970 1.00 . A A . 60 THR CG2 1 1 16 36295 1 1 63 THR H H 4.956 8.159 -10.018 1.00 . A A . 60 THR H 1 1 16 36296 1 1 63 THR HA H 4.683 9.405 -12.520 1.00 . A A . 60 THR HA 1 1 16 36297 1 1 63 THR HB H 3.200 10.241 -10.032 1.00 . A A . 60 THR HB 1 1 16 36298 1 1 63 THR HG1 H 2.762 8.146 -9.941 1.00 . A A . 60 THR HG1 1 1 16 36299 1 1 63 THR HG21 H 1.347 10.580 -11.614 1.00 . A A . 60 THR HG21 1 1 16 36300 1 1 63 THR HG22 H 2.395 10.081 -12.942 1.00 . A A . 60 THR HG22 1 1 16 36301 1 1 63 THR HG23 H 2.751 11.557 -12.042 1.00 . A A . 60 THR HG23 1 1 16 36302 1 1 63 THR N N 5.406 8.635 -10.748 1.00 . A A . 60 THR N 1 1 16 36303 1 1 63 THR O O 5.550 11.764 -12.272 1.00 . A A . 60 THR O 1 1 16 36304 1 1 63 THR OG1 O 2.679 8.429 -10.861 1.00 . A A . 60 THR OG1 1 1 16 36305 1 1 64 GLU C C 7.833 12.559 -10.371 1.00 . A A . 61 GLU C 1 1 16 36306 1 1 64 GLU CA C 6.432 12.579 -9.776 1.00 . A A . 61 GLU CA 1 1 16 36307 1 1 64 GLU CB C 6.503 12.812 -8.265 1.00 . A A . 61 GLU CB 1 1 16 36308 1 1 64 GLU CD C 5.250 13.318 -6.130 1.00 . A A . 61 GLU CD 1 1 16 36309 1 1 64 GLU CG C 5.152 13.084 -7.624 1.00 . A A . 61 GLU CG 1 1 16 36310 1 1 64 GLU H H 5.562 10.698 -9.349 1.00 . A A . 61 GLU H 1 1 16 36311 1 1 64 GLU HA H 5.872 13.384 -10.230 1.00 . A A . 61 GLU HA 1 1 16 36312 1 1 64 GLU HB2 H 6.930 11.937 -7.798 1.00 . A A . 61 GLU HB2 1 1 16 36313 1 1 64 GLU HB3 H 7.146 13.661 -8.074 1.00 . A A . 61 GLU HB3 1 1 16 36314 1 1 64 GLU HG2 H 4.721 13.961 -8.082 1.00 . A A . 61 GLU HG2 1 1 16 36315 1 1 64 GLU HG3 H 4.509 12.234 -7.799 1.00 . A A . 61 GLU HG3 1 1 16 36316 1 1 64 GLU N N 5.741 11.331 -10.073 1.00 . A A . 61 GLU N 1 1 16 36317 1 1 64 GLU O O 8.359 13.591 -10.786 1.00 . A A . 61 GLU O 1 1 16 36318 1 1 64 GLU OE1 O 5.985 14.237 -5.710 1.00 . A A . 61 GLU OE1 1 1 16 36319 1 1 64 GLU OE2 O 4.601 12.575 -5.363 1.00 . A A . 61 GLU OE2 1 1 16 36320 1 1 65 LEU C C 9.751 11.469 -12.487 1.00 . A A . 62 LEU C 1 1 16 36321 1 1 65 LEU CA C 9.761 11.213 -10.982 1.00 . A A . 62 LEU CA 1 1 16 36322 1 1 65 LEU CB C 10.307 9.815 -10.682 1.00 . A A . 62 LEU CB 1 1 16 36323 1 1 65 LEU CD1 C 12.701 10.584 -10.611 1.00 . A A . 62 LEU CD1 1 1 16 36324 1 1 65 LEU CD2 C 12.172 8.150 -10.770 1.00 . A A . 62 LEU CD2 1 1 16 36325 1 1 65 LEU CG C 11.735 9.549 -11.169 1.00 . A A . 62 LEU CG 1 1 16 36326 1 1 65 LEU H H 7.955 10.586 -10.076 1.00 . A A . 62 LEU H 1 1 16 36327 1 1 65 LEU HA H 10.402 11.945 -10.514 1.00 . A A . 62 LEU HA 1 1 16 36328 1 1 65 LEU HB2 H 10.281 9.666 -9.613 1.00 . A A . 62 LEU HB2 1 1 16 36329 1 1 65 LEU HB3 H 9.653 9.091 -11.145 1.00 . A A . 62 LEU HB3 1 1 16 36330 1 1 65 LEU HD11 H 12.400 11.570 -10.936 1.00 . A A . 62 LEU HD11 1 1 16 36331 1 1 65 LEU HD12 H 13.698 10.377 -10.970 1.00 . A A . 62 LEU HD12 1 1 16 36332 1 1 65 LEU HD13 H 12.690 10.543 -9.532 1.00 . A A . 62 LEU HD13 1 1 16 36333 1 1 65 LEU HD21 H 12.111 8.047 -9.696 1.00 . A A . 62 LEU HD21 1 1 16 36334 1 1 65 LEU HD22 H 13.190 7.985 -11.090 1.00 . A A . 62 LEU HD22 1 1 16 36335 1 1 65 LEU HD23 H 11.525 7.423 -11.238 1.00 . A A . 62 LEU HD23 1 1 16 36336 1 1 65 LEU HG H 11.759 9.614 -12.247 1.00 . A A . 62 LEU HG 1 1 16 36337 1 1 65 LEU N N 8.427 11.373 -10.424 1.00 . A A . 62 LEU N 1 1 16 36338 1 1 65 LEU O O 10.672 12.088 -13.022 1.00 . A A . 62 LEU O 1 1 16 36339 1 1 66 ASP C C 8.357 12.739 -14.849 1.00 . A A . 63 ASP C 1 1 16 36340 1 1 66 ASP CA C 8.579 11.255 -14.599 1.00 . A A . 63 ASP CA 1 1 16 36341 1 1 66 ASP CB C 7.438 10.449 -15.220 1.00 . A A . 63 ASP CB 1 1 16 36342 1 1 66 ASP CG C 7.358 10.654 -16.724 1.00 . A A . 63 ASP CG 1 1 16 36343 1 1 66 ASP H H 8.017 10.480 -12.702 1.00 . A A . 63 ASP H 1 1 16 36344 1 1 66 ASP HA H 9.507 10.964 -15.066 1.00 . A A . 63 ASP HA 1 1 16 36345 1 1 66 ASP HB2 H 7.596 9.399 -15.023 1.00 . A A . 63 ASP HB2 1 1 16 36346 1 1 66 ASP HB3 H 6.501 10.760 -14.781 1.00 . A A . 63 ASP HB3 1 1 16 36347 1 1 66 ASP N N 8.707 11.005 -13.168 1.00 . A A . 63 ASP N 1 1 16 36348 1 1 66 ASP O O 8.870 13.296 -15.817 1.00 . A A . 63 ASP O 1 1 16 36349 1 1 66 ASP OD1 O 8.206 10.091 -17.452 1.00 . A A . 63 ASP OD1 1 1 16 36350 1 1 66 ASP OD2 O 6.456 11.384 -17.190 1.00 . A A . 63 ASP OD2 1 1 16 36351 1 1 67 GLU C C 8.742 15.551 -13.907 1.00 . A A . 64 GLU C 1 1 16 36352 1 1 67 GLU CA C 7.410 14.821 -14.025 1.00 . A A . 64 GLU CA 1 1 16 36353 1 1 67 GLU CB C 6.449 15.288 -12.933 1.00 . A A . 64 GLU CB 1 1 16 36354 1 1 67 GLU CD C 4.565 16.024 -14.435 1.00 . A A . 64 GLU CD 1 1 16 36355 1 1 67 GLU CG C 4.987 15.108 -13.304 1.00 . A A . 64 GLU CG 1 1 16 36356 1 1 67 GLU H H 7.154 12.864 -13.252 1.00 . A A . 64 GLU H 1 1 16 36357 1 1 67 GLU HA H 6.977 15.049 -14.989 1.00 . A A . 64 GLU HA 1 1 16 36358 1 1 67 GLU HB2 H 6.644 14.722 -12.034 1.00 . A A . 64 GLU HB2 1 1 16 36359 1 1 67 GLU HB3 H 6.625 16.334 -12.736 1.00 . A A . 64 GLU HB3 1 1 16 36360 1 1 67 GLU HG2 H 4.829 14.085 -13.609 1.00 . A A . 64 GLU HG2 1 1 16 36361 1 1 67 GLU HG3 H 4.379 15.324 -12.438 1.00 . A A . 64 GLU HG3 1 1 16 36362 1 1 67 GLU N N 7.602 13.378 -13.961 1.00 . A A . 64 GLU N 1 1 16 36363 1 1 67 GLU O O 8.970 16.544 -14.592 1.00 . A A . 64 GLU O 1 1 16 36364 1 1 67 GLU OE1 O 4.933 15.755 -15.597 1.00 . A A . 64 GLU OE1 1 1 16 36365 1 1 67 GLU OE2 O 3.866 17.025 -14.166 1.00 . A A . 64 GLU OE2 1 1 16 36366 1 1 68 LEU C C 11.728 15.460 -14.225 1.00 . A A . 65 LEU C 1 1 16 36367 1 1 68 LEU CA C 10.962 15.605 -12.911 1.00 . A A . 65 LEU CA 1 1 16 36368 1 1 68 LEU CB C 11.720 14.905 -11.775 1.00 . A A . 65 LEU CB 1 1 16 36369 1 1 68 LEU CD1 C 11.894 14.259 -9.357 1.00 . A A . 65 LEU CD1 1 1 16 36370 1 1 68 LEU CD2 C 10.987 16.501 -9.979 1.00 . A A . 65 LEU CD2 1 1 16 36371 1 1 68 LEU CG C 11.089 15.039 -10.385 1.00 . A A . 65 LEU CG 1 1 16 36372 1 1 68 LEU H H 9.361 14.279 -12.492 1.00 . A A . 65 LEU H 1 1 16 36373 1 1 68 LEU HA H 10.863 16.654 -12.677 1.00 . A A . 65 LEU HA 1 1 16 36374 1 1 68 LEU HB2 H 11.789 13.854 -12.016 1.00 . A A . 65 LEU HB2 1 1 16 36375 1 1 68 LEU HB3 H 12.718 15.314 -11.734 1.00 . A A . 65 LEU HB3 1 1 16 36376 1 1 68 LEU HD11 H 11.441 14.372 -8.383 1.00 . A A . 65 LEU HD11 1 1 16 36377 1 1 68 LEU HD12 H 12.906 14.638 -9.329 1.00 . A A . 65 LEU HD12 1 1 16 36378 1 1 68 LEU HD13 H 11.909 13.214 -9.628 1.00 . A A . 65 LEU HD13 1 1 16 36379 1 1 68 LEU HD21 H 11.976 16.940 -9.959 1.00 . A A . 65 LEU HD21 1 1 16 36380 1 1 68 LEU HD22 H 10.542 16.574 -8.998 1.00 . A A . 65 LEU HD22 1 1 16 36381 1 1 68 LEU HD23 H 10.374 17.032 -10.693 1.00 . A A . 65 LEU HD23 1 1 16 36382 1 1 68 LEU HG H 10.091 14.627 -10.409 1.00 . A A . 65 LEU HG 1 1 16 36383 1 1 68 LEU N N 9.621 15.046 -13.048 1.00 . A A . 65 LEU N 1 1 16 36384 1 1 68 LEU O O 12.371 16.399 -14.694 1.00 . A A . 65 LEU O 1 1 16 36385 1 1 69 LYS C C 11.667 14.895 -17.208 1.00 . A A . 66 LYS C 1 1 16 36386 1 1 69 LYS CA C 12.249 13.998 -16.116 1.00 . A A . 66 LYS CA 1 1 16 36387 1 1 69 LYS CB C 12.015 12.533 -16.495 1.00 . A A . 66 LYS CB 1 1 16 36388 1 1 69 LYS CD C 12.097 10.140 -15.757 1.00 . A A . 66 LYS CD 1 1 16 36389 1 1 69 LYS CE C 12.861 9.094 -14.962 1.00 . A A . 66 LYS CE 1 1 16 36390 1 1 69 LYS CG C 12.675 11.532 -15.562 1.00 . A A . 66 LYS CG 1 1 16 36391 1 1 69 LYS H H 11.122 13.564 -14.375 1.00 . A A . 66 LYS H 1 1 16 36392 1 1 69 LYS HA H 13.309 14.179 -16.032 1.00 . A A . 66 LYS HA 1 1 16 36393 1 1 69 LYS HB2 H 10.953 12.343 -16.494 1.00 . A A . 66 LYS HB2 1 1 16 36394 1 1 69 LYS HB3 H 12.397 12.369 -17.492 1.00 . A A . 66 LYS HB3 1 1 16 36395 1 1 69 LYS HD2 H 11.068 10.140 -15.432 1.00 . A A . 66 LYS HD2 1 1 16 36396 1 1 69 LYS HD3 H 12.144 9.886 -16.806 1.00 . A A . 66 LYS HD3 1 1 16 36397 1 1 69 LYS HE2 H 12.963 9.436 -13.942 1.00 . A A . 66 LYS HE2 1 1 16 36398 1 1 69 LYS HE3 H 12.303 8.169 -14.975 1.00 . A A . 66 LYS HE3 1 1 16 36399 1 1 69 LYS HG2 H 13.734 11.506 -15.768 1.00 . A A . 66 LYS HG2 1 1 16 36400 1 1 69 LYS HG3 H 12.511 11.843 -14.541 1.00 . A A . 66 LYS HG3 1 1 16 36401 1 1 69 LYS HZ1 H 14.730 8.154 -14.952 1.00 . A A . 66 LYS HZ1 1 1 16 36402 1 1 69 LYS HZ2 H 14.759 9.740 -15.551 1.00 . A A . 66 LYS HZ2 1 1 16 36403 1 1 69 LYS HZ3 H 14.131 8.483 -16.501 1.00 . A A . 66 LYS HZ3 1 1 16 36404 1 1 69 LYS N N 11.629 14.278 -14.822 1.00 . A A . 66 LYS N 1 1 16 36405 1 1 69 LYS NZ N 14.211 8.852 -15.529 1.00 . A A . 66 LYS NZ 1 1 16 36406 1 1 69 LYS O O 12.347 15.247 -18.173 1.00 . A A . 66 LYS O 1 1 16 36407 1 1 70 LYS C C 10.016 17.534 -17.882 1.00 . A A . 67 LYS C 1 1 16 36408 1 1 70 LYS CA C 9.686 16.048 -18.034 1.00 . A A . 67 LYS CA 1 1 16 36409 1 1 70 LYS CB C 8.181 15.795 -17.894 1.00 . A A . 67 LYS CB 1 1 16 36410 1 1 70 LYS CD C 5.914 15.949 -18.939 1.00 . A A . 67 LYS CD 1 1 16 36411 1 1 70 LYS CE C 4.858 17.026 -18.752 1.00 . A A . 67 LYS CE 1 1 16 36412 1 1 70 LYS CG C 7.322 16.522 -18.913 1.00 . A A . 67 LYS CG 1 1 16 36413 1 1 70 LYS H H 9.921 14.940 -16.248 1.00 . A A . 67 LYS H 1 1 16 36414 1 1 70 LYS HA H 10.003 15.723 -19.013 1.00 . A A . 67 LYS HA 1 1 16 36415 1 1 70 LYS HB2 H 7.999 14.736 -17.998 1.00 . A A . 67 LYS HB2 1 1 16 36416 1 1 70 LYS HB3 H 7.870 16.107 -16.908 1.00 . A A . 67 LYS HB3 1 1 16 36417 1 1 70 LYS HD2 H 5.752 15.464 -19.890 1.00 . A A . 67 LYS HD2 1 1 16 36418 1 1 70 LYS HD3 H 5.818 15.223 -18.144 1.00 . A A . 67 LYS HD3 1 1 16 36419 1 1 70 LYS HE2 H 4.978 17.767 -19.528 1.00 . A A . 67 LYS HE2 1 1 16 36420 1 1 70 LYS HE3 H 3.881 16.573 -18.835 1.00 . A A . 67 LYS HE3 1 1 16 36421 1 1 70 LYS HG2 H 7.272 17.567 -18.650 1.00 . A A . 67 LYS HG2 1 1 16 36422 1 1 70 LYS HG3 H 7.765 16.412 -19.892 1.00 . A A . 67 LYS HG3 1 1 16 36423 1 1 70 LYS HZ1 H 4.135 18.279 -17.243 1.00 . A A . 67 LYS HZ1 1 1 16 36424 1 1 70 LYS HZ2 H 5.824 18.288 -17.400 1.00 . A A . 67 LYS HZ2 1 1 16 36425 1 1 70 LYS HZ3 H 5.045 16.965 -16.672 1.00 . A A . 67 LYS HZ3 1 1 16 36426 1 1 70 LYS N N 10.400 15.246 -17.051 1.00 . A A . 67 LYS N 1 1 16 36427 1 1 70 LYS NZ N 4.974 17.688 -17.427 1.00 . A A . 67 LYS NZ 1 1 16 36428 1 1 70 LYS O O 10.132 18.255 -18.873 1.00 . A A . 67 LYS O 1 1 16 36429 1 1 71 LYS C C 12.010 19.619 -16.828 1.00 . A A . 68 LYS C 1 1 16 36430 1 1 71 LYS CA C 10.573 19.374 -16.377 1.00 . A A . 68 LYS CA 1 1 16 36431 1 1 71 LYS CB C 10.426 19.702 -14.889 1.00 . A A . 68 LYS CB 1 1 16 36432 1 1 71 LYS CD C 8.925 19.793 -12.875 1.00 . A A . 68 LYS CD 1 1 16 36433 1 1 71 LYS CE C 7.551 19.435 -12.329 1.00 . A A . 68 LYS CE 1 1 16 36434 1 1 71 LYS CG C 9.006 19.554 -14.373 1.00 . A A . 68 LYS CG 1 1 16 36435 1 1 71 LYS H H 10.054 17.371 -15.885 1.00 . A A . 68 LYS H 1 1 16 36436 1 1 71 LYS HA H 9.916 20.014 -16.947 1.00 . A A . 68 LYS HA 1 1 16 36437 1 1 71 LYS HB2 H 11.062 19.039 -14.322 1.00 . A A . 68 LYS HB2 1 1 16 36438 1 1 71 LYS HB3 H 10.742 20.721 -14.723 1.00 . A A . 68 LYS HB3 1 1 16 36439 1 1 71 LYS HD2 H 9.667 19.181 -12.383 1.00 . A A . 68 LYS HD2 1 1 16 36440 1 1 71 LYS HD3 H 9.124 20.836 -12.674 1.00 . A A . 68 LYS HD3 1 1 16 36441 1 1 71 LYS HE2 H 7.360 18.391 -12.533 1.00 . A A . 68 LYS HE2 1 1 16 36442 1 1 71 LYS HE3 H 7.549 19.597 -11.261 1.00 . A A . 68 LYS HE3 1 1 16 36443 1 1 71 LYS HG2 H 8.372 20.271 -14.875 1.00 . A A . 68 LYS HG2 1 1 16 36444 1 1 71 LYS HG3 H 8.657 18.554 -14.587 1.00 . A A . 68 LYS HG3 1 1 16 36445 1 1 71 LYS HZ1 H 6.584 21.257 -12.683 1.00 . A A . 68 LYS HZ1 1 1 16 36446 1 1 71 LYS HZ2 H 5.538 19.922 -12.613 1.00 . A A . 68 LYS HZ2 1 1 16 36447 1 1 71 LYS HZ3 H 6.502 20.172 -13.984 1.00 . A A . 68 LYS HZ3 1 1 16 36448 1 1 71 LYS N N 10.190 17.986 -16.642 1.00 . A A . 68 LYS N 1 1 16 36449 1 1 71 LYS NZ N 6.470 20.251 -12.945 1.00 . A A . 68 LYS NZ 1 1 16 36450 1 1 71 LYS O O 12.432 20.758 -17.045 1.00 . A A . 68 LYS O 1 1 16 36451 1 1 72 ARG C C 14.132 19.176 -18.898 1.00 . A A . 69 ARG C 1 1 16 36452 1 1 72 ARG CA C 14.105 18.562 -17.496 1.00 . A A . 69 ARG CA 1 1 16 36453 1 1 72 ARG CB C 14.667 17.139 -17.516 1.00 . A A . 69 ARG CB 1 1 16 36454 1 1 72 ARG CD C 16.455 15.542 -18.246 1.00 . A A . 69 ARG CD 1 1 16 36455 1 1 72 ARG CG C 15.997 16.992 -18.231 1.00 . A A . 69 ARG CG 1 1 16 36456 1 1 72 ARG CZ C 15.769 13.497 -19.451 1.00 . A A . 69 ARG CZ 1 1 16 36457 1 1 72 ARG H H 12.367 17.665 -16.706 1.00 . A A . 69 ARG H 1 1 16 36458 1 1 72 ARG HA H 14.704 19.169 -16.835 1.00 . A A . 69 ARG HA 1 1 16 36459 1 1 72 ARG HB2 H 14.797 16.807 -16.496 1.00 . A A . 69 ARG HB2 1 1 16 36460 1 1 72 ARG HB3 H 13.950 16.492 -18.002 1.00 . A A . 69 ARG HB3 1 1 16 36461 1 1 72 ARG HD2 H 17.375 15.475 -18.808 1.00 . A A . 69 ARG HD2 1 1 16 36462 1 1 72 ARG HD3 H 16.634 15.223 -17.229 1.00 . A A . 69 ARG HD3 1 1 16 36463 1 1 72 ARG HE H 14.518 14.924 -18.800 1.00 . A A . 69 ARG HE 1 1 16 36464 1 1 72 ARG HG2 H 15.887 17.337 -19.249 1.00 . A A . 69 ARG HG2 1 1 16 36465 1 1 72 ARG HG3 H 16.737 17.592 -17.722 1.00 . A A . 69 ARG HG3 1 1 16 36466 1 1 72 ARG HH11 H 17.776 13.717 -19.206 1.00 . A A . 69 ARG HH11 1 1 16 36467 1 1 72 ARG HH12 H 17.278 12.253 -20.007 1.00 . A A . 69 ARG HH12 1 1 16 36468 1 1 72 ARG HH21 H 13.840 12.997 -19.873 1.00 . A A . 69 ARG HH21 1 1 16 36469 1 1 72 ARG HH22 H 15.042 11.845 -20.394 1.00 . A A . 69 ARG HH22 1 1 16 36470 1 1 72 ARG N N 12.747 18.528 -16.973 1.00 . A A . 69 ARG N 1 1 16 36471 1 1 72 ARG NE N 15.462 14.652 -18.855 1.00 . A A . 69 ARG NE 1 1 16 36472 1 1 72 ARG NH1 N 17.040 13.125 -19.565 1.00 . A A . 69 ARG NH1 1 1 16 36473 1 1 72 ARG NH2 N 14.808 12.721 -19.944 1.00 . A A . 69 ARG NH2 1 1 16 36474 1 1 72 ARG O O 15.093 19.851 -19.271 1.00 . A A . 69 ARG O 1 1 16 36475 1 1 73 ARG C C 12.977 21.009 -21.029 1.00 . A A . 70 ARG C 1 1 16 36476 1 1 73 ARG CA C 12.963 19.482 -21.021 1.00 . A A . 70 ARG CA 1 1 16 36477 1 1 73 ARG CB C 11.689 18.965 -21.699 1.00 . A A . 70 ARG CB 1 1 16 36478 1 1 73 ARG CD C 10.165 19.040 -23.701 1.00 . A A . 70 ARG CD 1 1 16 36479 1 1 73 ARG CG C 11.491 19.494 -23.113 1.00 . A A . 70 ARG CG 1 1 16 36480 1 1 73 ARG CZ C 9.182 16.788 -23.427 1.00 . A A . 70 ARG CZ 1 1 16 36481 1 1 73 ARG H H 12.306 18.452 -19.287 1.00 . A A . 70 ARG H 1 1 16 36482 1 1 73 ARG HA H 13.822 19.125 -21.567 1.00 . A A . 70 ARG HA 1 1 16 36483 1 1 73 ARG HB2 H 11.730 17.886 -21.743 1.00 . A A . 70 ARG HB2 1 1 16 36484 1 1 73 ARG HB3 H 10.835 19.258 -21.106 1.00 . A A . 70 ARG HB3 1 1 16 36485 1 1 73 ARG HD2 H 9.373 19.312 -23.018 1.00 . A A . 70 ARG HD2 1 1 16 36486 1 1 73 ARG HD3 H 10.014 19.545 -24.643 1.00 . A A . 70 ARG HD3 1 1 16 36487 1 1 73 ARG HE H 10.827 17.206 -24.502 1.00 . A A . 70 ARG HE 1 1 16 36488 1 1 73 ARG HG2 H 11.511 20.573 -23.089 1.00 . A A . 70 ARG HG2 1 1 16 36489 1 1 73 ARG HG3 H 12.295 19.131 -23.738 1.00 . A A . 70 ARG HG3 1 1 16 36490 1 1 73 ARG HH11 H 8.227 18.243 -22.365 1.00 . A A . 70 ARG HH11 1 1 16 36491 1 1 73 ARG HH12 H 7.544 16.646 -22.242 1.00 . A A . 70 ARG HH12 1 1 16 36492 1 1 73 ARG HH21 H 9.891 15.125 -24.350 1.00 . A A . 70 ARG HH21 1 1 16 36493 1 1 73 ARG HH22 H 8.478 14.889 -23.357 1.00 . A A . 70 ARG HH22 1 1 16 36494 1 1 73 ARG N N 13.058 18.964 -19.657 1.00 . A A . 70 ARG N 1 1 16 36495 1 1 73 ARG NE N 10.120 17.596 -23.924 1.00 . A A . 70 ARG NE 1 1 16 36496 1 1 73 ARG NH1 N 8.242 17.263 -22.614 1.00 . A A . 70 ARG NH1 1 1 16 36497 1 1 73 ARG NH2 N 9.186 15.499 -23.736 1.00 . A A . 70 ARG NH2 1 1 16 36498 1 1 73 ARG O O 13.536 21.631 -21.931 1.00 . A A . 70 ARG O 1 1 16 36499 1 1 74 SER C C 13.601 23.623 -19.266 1.00 . A A . 71 SER C 1 1 16 36500 1 1 74 SER CA C 12.326 23.062 -19.903 1.00 . A A . 71 SER CA 1 1 16 36501 1 1 74 SER CB C 11.082 23.486 -19.117 1.00 . A A . 71 SER CB 1 1 16 36502 1 1 74 SER H H 11.963 21.064 -19.308 1.00 . A A . 71 SER H 1 1 16 36503 1 1 74 SER HA H 12.248 23.454 -20.907 1.00 . A A . 71 SER HA 1 1 16 36504 1 1 74 SER HB2 H 11.224 24.488 -18.739 1.00 . A A . 71 SER HB2 1 1 16 36505 1 1 74 SER HB3 H 10.224 23.469 -19.771 1.00 . A A . 71 SER HB3 1 1 16 36506 1 1 74 SER HG H 11.681 22.335 -17.636 1.00 . A A . 71 SER HG 1 1 16 36507 1 1 74 SER N N 12.381 21.609 -20.008 1.00 . A A . 71 SER N 1 1 16 36508 1 1 74 SER O O 13.589 24.713 -18.693 1.00 . A A . 71 SER O 1 1 16 36509 1 1 74 SER OG O 10.839 22.618 -18.021 1.00 . A A . 71 SER OG 1 1 16 36510 1 1 75 ASN C C 16.176 23.275 -17.459 1.00 . A A . 72 ASN C 1 1 16 36511 1 1 75 ASN CA C 16.025 23.291 -18.964 1.00 . A A . 72 ASN CA 1 1 16 36512 1 1 75 ASN CB C 16.361 24.686 -19.510 1.00 . A A . 72 ASN CB 1 1 16 36513 1 1 75 ASN CG C 16.614 24.681 -21.002 1.00 . A A . 72 ASN CG 1 1 16 36514 1 1 75 ASN H H 14.589 21.943 -19.715 1.00 . A A . 72 ASN H 1 1 16 36515 1 1 75 ASN HA H 16.730 22.586 -19.378 1.00 . A A . 72 ASN HA 1 1 16 36516 1 1 75 ASN HB2 H 15.536 25.352 -19.307 1.00 . A A . 72 ASN HB2 1 1 16 36517 1 1 75 ASN HB3 H 17.246 25.055 -19.014 1.00 . A A . 72 ASN HB3 1 1 16 36518 1 1 75 ASN HD21 H 15.918 26.532 -21.156 1.00 . A A . 72 ASN HD21 1 1 16 36519 1 1 75 ASN HD22 H 16.447 25.803 -22.635 1.00 . A A . 72 ASN HD22 1 1 16 36520 1 1 75 ASN N N 14.690 22.854 -19.372 1.00 . A A . 72 ASN N 1 1 16 36521 1 1 75 ASN ND2 N 16.296 25.783 -21.661 1.00 . A A . 72 ASN ND2 1 1 16 36522 1 1 75 ASN O O 17.116 23.862 -16.920 1.00 . A A . 72 ASN O 1 1 16 36523 1 1 75 ASN OD1 O 17.095 23.695 -21.559 1.00 . A A . 72 ASN OD1 1 1 16 36524 1 1 76 ARG C C 15.453 21.016 -14.907 1.00 . A A . 73 ARG C 1 1 16 36525 1 1 76 ARG CA C 15.365 22.479 -15.333 1.00 . A A . 73 ARG CA 1 1 16 36526 1 1 76 ARG CB C 14.181 23.150 -14.620 1.00 . A A . 73 ARG CB 1 1 16 36527 1 1 76 ARG CD C 15.179 25.449 -15.017 1.00 . A A . 73 ARG CD 1 1 16 36528 1 1 76 ARG CG C 13.918 24.593 -15.033 1.00 . A A . 73 ARG CG 1 1 16 36529 1 1 76 ARG CZ C 16.549 26.396 -13.200 1.00 . A A . 73 ARG CZ 1 1 16 36530 1 1 76 ARG H H 14.524 22.163 -17.247 1.00 . A A . 73 ARG H 1 1 16 36531 1 1 76 ARG HA H 16.273 22.976 -15.042 1.00 . A A . 73 ARG HA 1 1 16 36532 1 1 76 ARG HB2 H 13.288 22.579 -14.821 1.00 . A A . 73 ARG HB2 1 1 16 36533 1 1 76 ARG HB3 H 14.370 23.136 -13.556 1.00 . A A . 73 ARG HB3 1 1 16 36534 1 1 76 ARG HD2 H 15.824 25.125 -15.820 1.00 . A A . 73 ARG HD2 1 1 16 36535 1 1 76 ARG HD3 H 14.896 26.479 -15.184 1.00 . A A . 73 ARG HD3 1 1 16 36536 1 1 76 ARG HE H 15.978 24.480 -13.325 1.00 . A A . 73 ARG HE 1 1 16 36537 1 1 76 ARG HG2 H 13.513 24.597 -16.034 1.00 . A A . 73 ARG HG2 1 1 16 36538 1 1 76 ARG HG3 H 13.197 25.022 -14.354 1.00 . A A . 73 ARG HG3 1 1 16 36539 1 1 76 ARG HH11 H 15.952 27.735 -14.595 1.00 . A A . 73 ARG HH11 1 1 16 36540 1 1 76 ARG HH12 H 16.966 28.380 -13.343 1.00 . A A . 73 ARG HH12 1 1 16 36541 1 1 76 ARG HH21 H 17.329 25.316 -11.675 1.00 . A A . 73 ARG HH21 1 1 16 36542 1 1 76 ARG HH22 H 17.733 27.006 -11.668 1.00 . A A . 73 ARG HH22 1 1 16 36543 1 1 76 ARG N N 15.265 22.596 -16.776 1.00 . A A . 73 ARG N 1 1 16 36544 1 1 76 ARG NE N 15.920 25.363 -13.758 1.00 . A A . 73 ARG NE 1 1 16 36545 1 1 76 ARG NH1 N 16.479 27.598 -13.756 1.00 . A A . 73 ARG NH1 1 1 16 36546 1 1 76 ARG NH2 N 17.259 26.223 -12.094 1.00 . A A . 73 ARG NH2 1 1 16 36547 1 1 76 ARG O O 14.441 20.396 -14.586 1.00 . A A . 73 ARG O 1 1 16 36548 1 1 77 PRO C C 17.014 19.064 -12.927 1.00 . A A . 74 PRO C 1 1 16 36549 1 1 77 PRO CA C 16.894 19.081 -14.447 1.00 . A A . 74 PRO CA 1 1 16 36550 1 1 77 PRO CB C 18.230 18.670 -15.092 1.00 . A A . 74 PRO CB 1 1 16 36551 1 1 77 PRO CD C 17.891 21.019 -15.473 1.00 . A A . 74 PRO CD 1 1 16 36552 1 1 77 PRO CG C 18.635 19.814 -15.971 1.00 . A A . 74 PRO CG 1 1 16 36553 1 1 77 PRO HA H 16.113 18.403 -14.757 1.00 . A A . 74 PRO HA 1 1 16 36554 1 1 77 PRO HB2 H 18.962 18.494 -14.318 1.00 . A A . 74 PRO HB2 1 1 16 36555 1 1 77 PRO HB3 H 18.088 17.768 -15.666 1.00 . A A . 74 PRO HB3 1 1 16 36556 1 1 77 PRO HD2 H 18.452 21.518 -14.697 1.00 . A A . 74 PRO HD2 1 1 16 36557 1 1 77 PRO HD3 H 17.678 21.697 -16.287 1.00 . A A . 74 PRO HD3 1 1 16 36558 1 1 77 PRO HG2 H 19.700 19.975 -15.894 1.00 . A A . 74 PRO HG2 1 1 16 36559 1 1 77 PRO HG3 H 18.362 19.602 -16.994 1.00 . A A . 74 PRO HG3 1 1 16 36560 1 1 77 PRO N N 16.661 20.432 -14.941 1.00 . A A . 74 PRO N 1 1 16 36561 1 1 77 PRO O O 17.934 19.661 -12.362 1.00 . A A . 74 PRO O 1 1 16 36562 1 1 78 PRO C C 17.118 17.331 -10.265 1.00 . A A . 75 PRO C 1 1 16 36563 1 1 78 PRO CA C 16.066 18.303 -10.783 1.00 . A A . 75 PRO CA 1 1 16 36564 1 1 78 PRO CB C 14.660 17.777 -10.453 1.00 . A A . 75 PRO CB 1 1 16 36565 1 1 78 PRO CD C 14.937 17.683 -12.829 1.00 . A A . 75 PRO CD 1 1 16 36566 1 1 78 PRO CG C 13.907 17.783 -11.745 1.00 . A A . 75 PRO CG 1 1 16 36567 1 1 78 PRO HA H 16.211 19.268 -10.321 1.00 . A A . 75 PRO HA 1 1 16 36568 1 1 78 PRO HB2 H 14.740 16.776 -10.047 1.00 . A A . 75 PRO HB2 1 1 16 36569 1 1 78 PRO HB3 H 14.196 18.425 -9.724 1.00 . A A . 75 PRO HB3 1 1 16 36570 1 1 78 PRO HD2 H 15.183 16.649 -13.026 1.00 . A A . 75 PRO HD2 1 1 16 36571 1 1 78 PRO HD3 H 14.593 18.173 -13.728 1.00 . A A . 75 PRO HD3 1 1 16 36572 1 1 78 PRO HG2 H 13.239 16.933 -11.784 1.00 . A A . 75 PRO HG2 1 1 16 36573 1 1 78 PRO HG3 H 13.349 18.703 -11.840 1.00 . A A . 75 PRO HG3 1 1 16 36574 1 1 78 PRO N N 16.075 18.396 -12.242 1.00 . A A . 75 PRO N 1 1 16 36575 1 1 78 PRO O O 16.789 16.360 -9.589 1.00 . A A . 75 PRO O 1 1 16 36576 1 1 79 SER C C 19.420 16.297 -8.747 1.00 . A A . 76 SER C 1 1 16 36577 1 1 79 SER CA C 19.494 16.749 -10.206 1.00 . A A . 76 SER CA 1 1 16 36578 1 1 79 SER CB C 20.810 17.479 -10.478 1.00 . A A . 76 SER CB 1 1 16 36579 1 1 79 SER H H 18.566 18.442 -11.066 1.00 . A A . 76 SER H 1 1 16 36580 1 1 79 SER HA H 19.448 15.874 -10.838 1.00 . A A . 76 SER HA 1 1 16 36581 1 1 79 SER HB2 H 21.617 16.955 -9.988 1.00 . A A . 76 SER HB2 1 1 16 36582 1 1 79 SER HB3 H 20.991 17.505 -11.543 1.00 . A A . 76 SER HB3 1 1 16 36583 1 1 79 SER HG H 20.712 19.430 -10.737 1.00 . A A . 76 SER HG 1 1 16 36584 1 1 79 SER N N 18.378 17.615 -10.570 1.00 . A A . 76 SER N 1 1 16 36585 1 1 79 SER O O 19.430 15.099 -8.462 1.00 . A A . 76 SER O 1 1 16 36586 1 1 79 SER OG O 20.763 18.811 -9.987 1.00 . A A . 76 SER OG 1 1 16 36587 1 1 80 ASN C C 17.855 16.386 -6.051 1.00 . A A . 77 ASN C 1 1 16 36588 1 1 80 ASN CA C 19.224 16.955 -6.410 1.00 . A A . 77 ASN CA 1 1 16 36589 1 1 80 ASN CB C 19.479 18.216 -5.583 1.00 . A A . 77 ASN CB 1 1 16 36590 1 1 80 ASN CG C 19.478 17.941 -4.090 1.00 . A A . 77 ASN CG 1 1 16 36591 1 1 80 ASN H H 19.313 18.193 -8.130 1.00 . A A . 77 ASN H 1 1 16 36592 1 1 80 ASN HA H 19.980 16.221 -6.177 1.00 . A A . 77 ASN HA 1 1 16 36593 1 1 80 ASN HB2 H 20.440 18.628 -5.853 1.00 . A A . 77 ASN HB2 1 1 16 36594 1 1 80 ASN HB3 H 18.708 18.941 -5.798 1.00 . A A . 77 ASN HB3 1 1 16 36595 1 1 80 ASN HD21 H 18.607 19.693 -3.743 1.00 . A A . 77 ASN HD21 1 1 16 36596 1 1 80 ASN HD22 H 18.942 18.727 -2.350 1.00 . A A . 77 ASN HD22 1 1 16 36597 1 1 80 ASN N N 19.313 17.257 -7.836 1.00 . A A . 77 ASN N 1 1 16 36598 1 1 80 ASN ND2 N 18.959 18.880 -3.315 1.00 . A A . 77 ASN ND2 1 1 16 36599 1 1 80 ASN O O 17.747 15.430 -5.291 1.00 . A A . 77 ASN O 1 1 16 36600 1 1 80 ASN OD1 O 19.927 16.886 -3.637 1.00 . A A . 77 ASN OD1 1 1 16 36601 1 1 81 ARG C C 15.066 15.211 -6.676 1.00 . A A . 78 ARG C 1 1 16 36602 1 1 81 ARG CA C 15.444 16.628 -6.234 1.00 . A A . 78 ARG CA 1 1 16 36603 1 1 81 ARG CB C 14.467 17.654 -6.810 1.00 . A A . 78 ARG CB 1 1 16 36604 1 1 81 ARG CD C 12.705 19.373 -6.312 1.00 . A A . 78 ARG CD 1 1 16 36605 1 1 81 ARG CG C 13.432 18.137 -5.805 1.00 . A A . 78 ARG CG 1 1 16 36606 1 1 81 ARG CZ C 11.952 21.147 -4.764 1.00 . A A . 78 ARG CZ 1 1 16 36607 1 1 81 ARG H H 16.958 17.632 -7.322 1.00 . A A . 78 ARG H 1 1 16 36608 1 1 81 ARG HA H 15.395 16.673 -5.155 1.00 . A A . 78 ARG HA 1 1 16 36609 1 1 81 ARG HB2 H 15.026 18.508 -7.162 1.00 . A A . 78 ARG HB2 1 1 16 36610 1 1 81 ARG HB3 H 13.946 17.206 -7.643 1.00 . A A . 78 ARG HB3 1 1 16 36611 1 1 81 ARG HD2 H 13.439 20.120 -6.578 1.00 . A A . 78 ARG HD2 1 1 16 36612 1 1 81 ARG HD3 H 12.135 19.104 -7.188 1.00 . A A . 78 ARG HD3 1 1 16 36613 1 1 81 ARG HE H 11.015 19.388 -5.048 1.00 . A A . 78 ARG HE 1 1 16 36614 1 1 81 ARG HG2 H 12.711 17.351 -5.638 1.00 . A A . 78 ARG HG2 1 1 16 36615 1 1 81 ARG HG3 H 13.930 18.378 -4.876 1.00 . A A . 78 ARG HG3 1 1 16 36616 1 1 81 ARG HH11 H 13.710 21.546 -5.688 1.00 . A A . 78 ARG HH11 1 1 16 36617 1 1 81 ARG HH12 H 13.123 22.798 -4.636 1.00 . A A . 78 ARG HH12 1 1 16 36618 1 1 81 ARG HH21 H 10.244 21.072 -3.659 1.00 . A A . 78 ARG HH21 1 1 16 36619 1 1 81 ARG HH22 H 11.182 22.531 -3.504 1.00 . A A . 78 ARG HH22 1 1 16 36620 1 1 81 ARG N N 16.810 16.967 -6.622 1.00 . A A . 78 ARG N 1 1 16 36621 1 1 81 ARG NE N 11.798 19.938 -5.311 1.00 . A A . 78 ARG NE 1 1 16 36622 1 1 81 ARG NH1 N 13.015 21.887 -5.057 1.00 . A A . 78 ARG NH1 1 1 16 36623 1 1 81 ARG NH2 N 11.057 21.619 -3.909 1.00 . A A . 78 ARG NH2 1 1 16 36624 1 1 81 ARG O O 14.222 14.567 -6.054 1.00 . A A . 78 ARG O 1 1 16 36625 1 1 82 GLN C C 16.131 12.380 -7.196 1.00 . A A . 79 GLN C 1 1 16 36626 1 1 82 GLN CA C 15.494 13.346 -8.189 1.00 . A A . 79 GLN CA 1 1 16 36627 1 1 82 GLN CB C 16.078 13.125 -9.589 1.00 . A A . 79 GLN CB 1 1 16 36628 1 1 82 GLN CD C 15.951 13.665 -12.059 1.00 . A A . 79 GLN CD 1 1 16 36629 1 1 82 GLN CG C 15.336 13.873 -10.688 1.00 . A A . 79 GLN CG 1 1 16 36630 1 1 82 GLN H H 16.308 15.308 -8.251 1.00 . A A . 79 GLN H 1 1 16 36631 1 1 82 GLN HA H 14.431 13.162 -8.217 1.00 . A A . 79 GLN HA 1 1 16 36632 1 1 82 GLN HB2 H 17.107 13.453 -9.594 1.00 . A A . 79 GLN HB2 1 1 16 36633 1 1 82 GLN HB3 H 16.046 12.070 -9.818 1.00 . A A . 79 GLN HB3 1 1 16 36634 1 1 82 GLN HE21 H 16.532 11.835 -11.559 1.00 . A A . 79 GLN HE21 1 1 16 36635 1 1 82 GLN HE22 H 16.949 12.345 -13.158 1.00 . A A . 79 GLN HE22 1 1 16 36636 1 1 82 GLN HG2 H 14.313 13.527 -10.713 1.00 . A A . 79 GLN HG2 1 1 16 36637 1 1 82 GLN HG3 H 15.351 14.929 -10.458 1.00 . A A . 79 GLN HG3 1 1 16 36638 1 1 82 GLN N N 15.697 14.725 -7.745 1.00 . A A . 79 GLN N 1 1 16 36639 1 1 82 GLN NE2 N 16.532 12.498 -12.281 1.00 . A A . 79 GLN NE2 1 1 16 36640 1 1 82 GLN O O 15.723 11.224 -7.086 1.00 . A A . 79 GLN O 1 1 16 36641 1 1 82 GLN OE1 O 15.898 14.548 -12.916 1.00 . A A . 79 GLN OE1 1 1 16 36642 1 1 83 VAL C C 16.808 11.919 -4.238 1.00 . A A . 80 VAL C 1 1 16 36643 1 1 83 VAL CA C 17.760 12.082 -5.418 1.00 . A A . 80 VAL CA 1 1 16 36644 1 1 83 VAL CB C 19.080 12.724 -4.936 1.00 . A A . 80 VAL CB 1 1 16 36645 1 1 83 VAL CG1 C 19.716 11.897 -3.828 1.00 . A A . 80 VAL CG1 1 1 16 36646 1 1 83 VAL CG2 C 20.046 12.887 -6.098 1.00 . A A . 80 VAL CG2 1 1 16 36647 1 1 83 VAL H H 17.422 13.792 -6.623 1.00 . A A . 80 VAL H 1 1 16 36648 1 1 83 VAL HA H 17.983 11.106 -5.827 1.00 . A A . 80 VAL HA 1 1 16 36649 1 1 83 VAL HB H 18.857 13.704 -4.541 1.00 . A A . 80 VAL HB 1 1 16 36650 1 1 83 VAL HG11 H 19.925 10.903 -4.194 1.00 . A A . 80 VAL HG11 1 1 16 36651 1 1 83 VAL HG12 H 19.038 11.837 -2.989 1.00 . A A . 80 VAL HG12 1 1 16 36652 1 1 83 VAL HG13 H 20.637 12.365 -3.513 1.00 . A A . 80 VAL HG13 1 1 16 36653 1 1 83 VAL HG21 H 19.609 13.537 -6.842 1.00 . A A . 80 VAL HG21 1 1 16 36654 1 1 83 VAL HG22 H 20.246 11.921 -6.538 1.00 . A A . 80 VAL HG22 1 1 16 36655 1 1 83 VAL HG23 H 20.969 13.317 -5.741 1.00 . A A . 80 VAL HG23 1 1 16 36656 1 1 83 VAL N N 17.120 12.872 -6.463 1.00 . A A . 80 VAL N 1 1 16 36657 1 1 83 VAL O O 16.712 10.845 -3.648 1.00 . A A . 80 VAL O 1 1 16 36658 1 1 84 LEU C C 13.949 11.987 -3.288 1.00 . A A . 81 LEU C 1 1 16 36659 1 1 84 LEU CA C 15.067 12.939 -2.877 1.00 . A A . 81 LEU CA 1 1 16 36660 1 1 84 LEU CB C 14.496 14.336 -2.594 1.00 . A A . 81 LEU CB 1 1 16 36661 1 1 84 LEU CD1 C 16.681 15.562 -2.265 1.00 . A A . 81 LEU CD1 1 1 16 36662 1 1 84 LEU CD2 C 14.565 16.499 -1.329 1.00 . A A . 81 LEU CD2 1 1 16 36663 1 1 84 LEU CG C 15.327 15.225 -1.658 1.00 . A A . 81 LEU CG 1 1 16 36664 1 1 84 LEU H H 16.263 13.838 -4.377 1.00 . A A . 81 LEU H 1 1 16 36665 1 1 84 LEU HA H 15.529 12.560 -1.977 1.00 . A A . 81 LEU HA 1 1 16 36666 1 1 84 LEU HB2 H 14.387 14.850 -3.537 1.00 . A A . 81 LEU HB2 1 1 16 36667 1 1 84 LEU HB3 H 13.515 14.214 -2.157 1.00 . A A . 81 LEU HB3 1 1 16 36668 1 1 84 LEU HD11 H 16.536 16.083 -3.199 1.00 . A A . 81 LEU HD11 1 1 16 36669 1 1 84 LEU HD12 H 17.233 14.651 -2.441 1.00 . A A . 81 LEU HD12 1 1 16 36670 1 1 84 LEU HD13 H 17.234 16.192 -1.583 1.00 . A A . 81 LEU HD13 1 1 16 36671 1 1 84 LEU HD21 H 13.634 16.247 -0.843 1.00 . A A . 81 LEU HD21 1 1 16 36672 1 1 84 LEU HD22 H 14.360 17.040 -2.241 1.00 . A A . 81 LEU HD22 1 1 16 36673 1 1 84 LEU HD23 H 15.161 17.113 -0.671 1.00 . A A . 81 LEU HD23 1 1 16 36674 1 1 84 LEU HG H 15.502 14.695 -0.733 1.00 . A A . 81 LEU HG 1 1 16 36675 1 1 84 LEU N N 16.092 12.991 -3.914 1.00 . A A . 81 LEU N 1 1 16 36676 1 1 84 LEU O O 13.365 11.297 -2.452 1.00 . A A . 81 LEU O 1 1 16 36677 1 1 85 LEU C C 13.219 9.583 -4.911 1.00 . A A . 82 LEU C 1 1 16 36678 1 1 85 LEU CA C 12.697 11.004 -5.128 1.00 . A A . 82 LEU CA 1 1 16 36679 1 1 85 LEU CB C 12.473 11.280 -6.624 1.00 . A A . 82 LEU CB 1 1 16 36680 1 1 85 LEU CD1 C 10.921 9.338 -7.129 1.00 . A A . 82 LEU CD1 1 1 16 36681 1 1 85 LEU CD2 C 9.979 11.566 -6.499 1.00 . A A . 82 LEU CD2 1 1 16 36682 1 1 85 LEU CG C 11.116 10.847 -7.207 1.00 . A A . 82 LEU CG 1 1 16 36683 1 1 85 LEU H H 14.106 12.584 -5.190 1.00 . A A . 82 LEU H 1 1 16 36684 1 1 85 LEU HA H 11.765 11.126 -4.595 1.00 . A A . 82 LEU HA 1 1 16 36685 1 1 85 LEU HB2 H 12.581 12.342 -6.787 1.00 . A A . 82 LEU HB2 1 1 16 36686 1 1 85 LEU HB3 H 13.250 10.773 -7.177 1.00 . A A . 82 LEU HB3 1 1 16 36687 1 1 85 LEU HD11 H 11.687 8.846 -7.711 1.00 . A A . 82 LEU HD11 1 1 16 36688 1 1 85 LEU HD12 H 9.949 9.081 -7.521 1.00 . A A . 82 LEU HD12 1 1 16 36689 1 1 85 LEU HD13 H 10.991 9.020 -6.099 1.00 . A A . 82 LEU HD13 1 1 16 36690 1 1 85 LEU HD21 H 10.100 12.634 -6.617 1.00 . A A . 82 LEU HD21 1 1 16 36691 1 1 85 LEU HD22 H 9.995 11.317 -5.448 1.00 . A A . 82 LEU HD22 1 1 16 36692 1 1 85 LEU HD23 H 9.037 11.261 -6.929 1.00 . A A . 82 LEU HD23 1 1 16 36693 1 1 85 LEU HG H 11.081 11.127 -8.250 1.00 . A A . 82 LEU HG 1 1 16 36694 1 1 85 LEU N N 13.661 11.952 -4.585 1.00 . A A . 82 LEU N 1 1 16 36695 1 1 85 LEU O O 12.480 8.695 -4.481 1.00 . A A . 82 LEU O 1 1 16 36696 1 1 86 GLN C C 15.023 7.684 -3.506 1.00 . A A . 83 GLN C 1 1 16 36697 1 1 86 GLN CA C 15.164 8.108 -4.966 1.00 . A A . 83 GLN CA 1 1 16 36698 1 1 86 GLN CB C 16.645 8.193 -5.348 1.00 . A A . 83 GLN CB 1 1 16 36699 1 1 86 GLN CD C 18.911 7.066 -5.325 1.00 . A A . 83 GLN CD 1 1 16 36700 1 1 86 GLN CG C 17.439 6.947 -4.985 1.00 . A A . 83 GLN CG 1 1 16 36701 1 1 86 GLN H H 15.021 10.129 -5.590 1.00 . A A . 83 GLN H 1 1 16 36702 1 1 86 GLN HA H 14.683 7.370 -5.590 1.00 . A A . 83 GLN HA 1 1 16 36703 1 1 86 GLN HB2 H 16.722 8.345 -6.415 1.00 . A A . 83 GLN HB2 1 1 16 36704 1 1 86 GLN HB3 H 17.088 9.037 -4.840 1.00 . A A . 83 GLN HB3 1 1 16 36705 1 1 86 GLN HE21 H 19.380 5.923 -3.767 1.00 . A A . 83 GLN HE21 1 1 16 36706 1 1 86 GLN HE22 H 20.712 6.480 -4.719 1.00 . A A . 83 GLN HE22 1 1 16 36707 1 1 86 GLN HG2 H 17.344 6.773 -3.925 1.00 . A A . 83 GLN HG2 1 1 16 36708 1 1 86 GLN HG3 H 17.027 6.107 -5.525 1.00 . A A . 83 GLN HG3 1 1 16 36709 1 1 86 GLN N N 14.504 9.388 -5.199 1.00 . A A . 83 GLN N 1 1 16 36710 1 1 86 GLN NE2 N 19.751 6.427 -4.525 1.00 . A A . 83 GLN NE2 1 1 16 36711 1 1 86 GLN O O 14.660 6.545 -3.224 1.00 . A A . 83 GLN O 1 1 16 36712 1 1 86 GLN OE1 O 19.293 7.737 -6.285 1.00 . A A . 83 GLN OE1 1 1 16 36713 1 1 87 GLN C C 13.801 7.866 -0.776 1.00 . A A . 84 GLN C 1 1 16 36714 1 1 87 GLN CA C 15.199 8.346 -1.155 1.00 . A A . 84 GLN CA 1 1 16 36715 1 1 87 GLN CB C 15.545 9.603 -0.357 1.00 . A A . 84 GLN CB 1 1 16 36716 1 1 87 GLN CD C 17.270 11.345 0.228 1.00 . A A . 84 GLN CD 1 1 16 36717 1 1 87 GLN CG C 16.982 10.064 -0.528 1.00 . A A . 84 GLN CG 1 1 16 36718 1 1 87 GLN H H 15.581 9.505 -2.891 1.00 . A A . 84 GLN H 1 1 16 36719 1 1 87 GLN HA H 15.911 7.571 -0.914 1.00 . A A . 84 GLN HA 1 1 16 36720 1 1 87 GLN HB2 H 14.895 10.405 -0.674 1.00 . A A . 84 GLN HB2 1 1 16 36721 1 1 87 GLN HB3 H 15.375 9.408 0.692 1.00 . A A . 84 GLN HB3 1 1 16 36722 1 1 87 GLN HE21 H 19.150 10.784 0.519 1.00 . A A . 84 GLN HE21 1 1 16 36723 1 1 87 GLN HE22 H 18.711 12.318 1.191 1.00 . A A . 84 GLN HE22 1 1 16 36724 1 1 87 GLN HG2 H 17.641 9.291 -0.162 1.00 . A A . 84 GLN HG2 1 1 16 36725 1 1 87 GLN HG3 H 17.170 10.232 -1.578 1.00 . A A . 84 GLN HG3 1 1 16 36726 1 1 87 GLN N N 15.297 8.612 -2.591 1.00 . A A . 84 GLN N 1 1 16 36727 1 1 87 GLN NE2 N 18.500 11.499 0.690 1.00 . A A . 84 GLN NE2 1 1 16 36728 1 1 87 GLN O O 13.650 6.942 0.028 1.00 . A A . 84 GLN O 1 1 16 36729 1 1 87 GLN OE1 O 16.391 12.187 0.407 1.00 . A A . 84 GLN OE1 1 1 16 36730 1 1 88 ARG C C 11.190 6.629 -1.394 1.00 . A A . 85 ARG C 1 1 16 36731 1 1 88 ARG CA C 11.394 8.118 -1.127 1.00 . A A . 85 ARG CA 1 1 16 36732 1 1 88 ARG CB C 10.459 8.946 -2.019 1.00 . A A . 85 ARG CB 1 1 16 36733 1 1 88 ARG CD C 9.750 11.265 -2.719 1.00 . A A . 85 ARG CD 1 1 16 36734 1 1 88 ARG CG C 10.376 10.412 -1.622 1.00 . A A . 85 ARG CG 1 1 16 36735 1 1 88 ARG CZ C 7.509 11.555 -3.732 1.00 . A A . 85 ARG CZ 1 1 16 36736 1 1 88 ARG H H 12.980 9.240 -1.973 1.00 . A A . 85 ARG H 1 1 16 36737 1 1 88 ARG HA H 11.165 8.321 -0.092 1.00 . A A . 85 ARG HA 1 1 16 36738 1 1 88 ARG HB2 H 10.811 8.891 -3.038 1.00 . A A . 85 ARG HB2 1 1 16 36739 1 1 88 ARG HB3 H 9.465 8.525 -1.968 1.00 . A A . 85 ARG HB3 1 1 16 36740 1 1 88 ARG HD2 H 9.673 12.281 -2.365 1.00 . A A . 85 ARG HD2 1 1 16 36741 1 1 88 ARG HD3 H 10.396 11.237 -3.586 1.00 . A A . 85 ARG HD3 1 1 16 36742 1 1 88 ARG HE H 8.187 9.858 -2.907 1.00 . A A . 85 ARG HE 1 1 16 36743 1 1 88 ARG HG2 H 9.775 10.498 -0.730 1.00 . A A . 85 ARG HG2 1 1 16 36744 1 1 88 ARG HG3 H 11.374 10.775 -1.421 1.00 . A A . 85 ARG HG3 1 1 16 36745 1 1 88 ARG HH11 H 8.636 13.239 -3.757 1.00 . A A . 85 ARG HH11 1 1 16 36746 1 1 88 ARG HH12 H 7.074 13.387 -4.505 1.00 . A A . 85 ARG HH12 1 1 16 36747 1 1 88 ARG HH21 H 6.155 10.053 -3.862 1.00 . A A . 85 ARG HH21 1 1 16 36748 1 1 88 ARG HH22 H 5.648 11.586 -4.546 1.00 . A A . 85 ARG HH22 1 1 16 36749 1 1 88 ARG N N 12.784 8.497 -1.363 1.00 . A A . 85 ARG N 1 1 16 36750 1 1 88 ARG NE N 8.417 10.799 -3.107 1.00 . A A . 85 ARG NE 1 1 16 36751 1 1 88 ARG NH1 N 7.762 12.830 -4.014 1.00 . A A . 85 ARG NH1 1 1 16 36752 1 1 88 ARG NH2 N 6.347 11.026 -4.073 1.00 . A A . 85 ARG NH2 1 1 16 36753 1 1 88 ARG O O 10.722 5.891 -0.524 1.00 . A A . 85 ARG O 1 1 16 36754 1 1 89 ARG C C 12.359 3.883 -2.238 1.00 . A A . 86 ARG C 1 1 16 36755 1 1 89 ARG CA C 11.409 4.804 -2.996 1.00 . A A . 86 ARG CA 1 1 16 36756 1 1 89 ARG CB C 11.674 4.665 -4.493 1.00 . A A . 86 ARG CB 1 1 16 36757 1 1 89 ARG CD C 12.044 3.054 -6.382 1.00 . A A . 86 ARG CD 1 1 16 36758 1 1 89 ARG CG C 11.368 3.280 -5.040 1.00 . A A . 86 ARG CG 1 1 16 36759 1 1 89 ARG CZ C 11.040 4.353 -8.222 1.00 . A A . 86 ARG CZ 1 1 16 36760 1 1 89 ARG H H 11.996 6.829 -3.209 1.00 . A A . 86 ARG H 1 1 16 36761 1 1 89 ARG HA H 10.390 4.513 -2.788 1.00 . A A . 86 ARG HA 1 1 16 36762 1 1 89 ARG HB2 H 11.064 5.381 -5.022 1.00 . A A . 86 ARG HB2 1 1 16 36763 1 1 89 ARG HB3 H 12.715 4.881 -4.682 1.00 . A A . 86 ARG HB3 1 1 16 36764 1 1 89 ARG HD2 H 13.088 2.836 -6.212 1.00 . A A . 86 ARG HD2 1 1 16 36765 1 1 89 ARG HD3 H 11.577 2.209 -6.868 1.00 . A A . 86 ARG HD3 1 1 16 36766 1 1 89 ARG HE H 12.586 4.952 -7.107 1.00 . A A . 86 ARG HE 1 1 16 36767 1 1 89 ARG HG2 H 11.723 2.540 -4.338 1.00 . A A . 86 ARG HG2 1 1 16 36768 1 1 89 ARG HG3 H 10.299 3.181 -5.164 1.00 . A A . 86 ARG HG3 1 1 16 36769 1 1 89 ARG HH11 H 10.149 2.565 -7.902 1.00 . A A . 86 ARG HH11 1 1 16 36770 1 1 89 ARG HH12 H 9.449 3.517 -9.179 1.00 . A A . 86 ARG HH12 1 1 16 36771 1 1 89 ARG HH21 H 11.712 6.174 -8.787 1.00 . A A . 86 ARG HH21 1 1 16 36772 1 1 89 ARG HH22 H 10.376 5.550 -9.719 1.00 . A A . 86 ARG HH22 1 1 16 36773 1 1 89 ARG N N 11.580 6.195 -2.585 1.00 . A A . 86 ARG N 1 1 16 36774 1 1 89 ARG NE N 11.937 4.220 -7.252 1.00 . A A . 86 ARG NE 1 1 16 36775 1 1 89 ARG NH1 N 10.148 3.397 -8.453 1.00 . A A . 86 ARG NH1 1 1 16 36776 1 1 89 ARG NH2 N 11.040 5.448 -8.962 1.00 . A A . 86 ARG NH2 1 1 16 36777 1 1 89 ARG O O 11.999 2.760 -1.877 1.00 . A A . 86 ARG O 1 1 16 36778 1 1 90 ASP C C 14.181 3.134 0.026 1.00 . A A . 87 ASP C 1 1 16 36779 1 1 90 ASP CA C 14.618 3.573 -1.367 1.00 . A A . 87 ASP CA 1 1 16 36780 1 1 90 ASP CB C 15.915 4.380 -1.288 1.00 . A A . 87 ASP CB 1 1 16 36781 1 1 90 ASP CG C 17.072 3.576 -0.735 1.00 . A A . 87 ASP CG 1 1 16 36782 1 1 90 ASP H H 13.786 5.280 -2.304 1.00 . A A . 87 ASP H 1 1 16 36783 1 1 90 ASP HA H 14.789 2.693 -1.970 1.00 . A A . 87 ASP HA 1 1 16 36784 1 1 90 ASP HB2 H 16.180 4.720 -2.278 1.00 . A A . 87 ASP HB2 1 1 16 36785 1 1 90 ASP HB3 H 15.758 5.236 -0.648 1.00 . A A . 87 ASP HB3 1 1 16 36786 1 1 90 ASP N N 13.576 4.363 -2.015 1.00 . A A . 87 ASP N 1 1 16 36787 1 1 90 ASP O O 14.361 1.976 0.411 1.00 . A A . 87 ASP O 1 1 16 36788 1 1 90 ASP OD1 O 17.397 2.518 -1.315 1.00 . A A . 87 ASP OD1 1 1 16 36789 1 1 90 ASP OD2 O 17.672 4.000 0.271 1.00 . A A . 87 ASP OD2 1 1 16 36790 1 1 91 GLN C C 11.882 2.811 2.008 1.00 . A A . 88 GLN C 1 1 16 36791 1 1 91 GLN CA C 13.078 3.754 2.097 1.00 . A A . 88 GLN CA 1 1 16 36792 1 1 91 GLN CB C 12.680 5.033 2.834 1.00 . A A . 88 GLN CB 1 1 16 36793 1 1 91 GLN CD C 13.123 4.140 5.163 1.00 . A A . 88 GLN CD 1 1 16 36794 1 1 91 GLN CG C 12.115 4.779 4.224 1.00 . A A . 88 GLN CG 1 1 16 36795 1 1 91 GLN H H 13.494 4.974 0.416 1.00 . A A . 88 GLN H 1 1 16 36796 1 1 91 GLN HA H 13.866 3.263 2.647 1.00 . A A . 88 GLN HA 1 1 16 36797 1 1 91 GLN HB2 H 13.551 5.666 2.932 1.00 . A A . 88 GLN HB2 1 1 16 36798 1 1 91 GLN HB3 H 11.931 5.552 2.253 1.00 . A A . 88 GLN HB3 1 1 16 36799 1 1 91 GLN HE21 H 12.500 2.329 4.639 1.00 . A A . 88 GLN HE21 1 1 16 36800 1 1 91 GLN HE22 H 13.764 2.380 5.819 1.00 . A A . 88 GLN HE22 1 1 16 36801 1 1 91 GLN HG2 H 11.794 5.718 4.648 1.00 . A A . 88 GLN HG2 1 1 16 36802 1 1 91 GLN HG3 H 11.267 4.115 4.130 1.00 . A A . 88 GLN HG3 1 1 16 36803 1 1 91 GLN N N 13.587 4.060 0.770 1.00 . A A . 88 GLN N 1 1 16 36804 1 1 91 GLN NE2 N 13.134 2.817 5.209 1.00 . A A . 88 GLN NE2 1 1 16 36805 1 1 91 GLN O O 11.765 1.879 2.803 1.00 . A A . 88 GLN O 1 1 16 36806 1 1 91 GLN OE1 O 13.880 4.830 5.845 1.00 . A A . 88 GLN OE1 1 1 16 36807 1 1 92 GLU C C 10.193 0.754 0.733 1.00 . A A . 89 GLU C 1 1 16 36808 1 1 92 GLU CA C 9.823 2.228 0.811 1.00 . A A . 89 GLU CA 1 1 16 36809 1 1 92 GLU CB C 9.133 2.634 -0.491 1.00 . A A . 89 GLU CB 1 1 16 36810 1 1 92 GLU CD C 7.194 3.890 0.479 1.00 . A A . 89 GLU CD 1 1 16 36811 1 1 92 GLU CG C 8.405 3.958 -0.417 1.00 . A A . 89 GLU CG 1 1 16 36812 1 1 92 GLU H H 11.156 3.838 0.450 1.00 . A A . 89 GLU H 1 1 16 36813 1 1 92 GLU HA H 9.142 2.379 1.634 1.00 . A A . 89 GLU HA 1 1 16 36814 1 1 92 GLU HB2 H 9.878 2.703 -1.270 1.00 . A A . 89 GLU HB2 1 1 16 36815 1 1 92 GLU HB3 H 8.419 1.869 -0.757 1.00 . A A . 89 GLU HB3 1 1 16 36816 1 1 92 GLU HG2 H 9.080 4.706 -0.030 1.00 . A A . 89 GLU HG2 1 1 16 36817 1 1 92 GLU HG3 H 8.087 4.236 -1.410 1.00 . A A . 89 GLU HG3 1 1 16 36818 1 1 92 GLU N N 11.005 3.063 1.036 1.00 . A A . 89 GLU N 1 1 16 36819 1 1 92 GLU O O 9.701 -0.071 1.507 1.00 . A A . 89 GLU O 1 1 16 36820 1 1 92 GLU OE1 O 6.145 3.396 0.019 1.00 . A A . 89 GLU OE1 1 1 16 36821 1 1 92 GLU OE2 O 7.282 4.324 1.645 1.00 . A A . 89 GLU OE2 1 1 16 36822 1 1 93 LEU C C 12.175 -1.534 0.772 1.00 . A A . 90 LEU C 1 1 16 36823 1 1 93 LEU CA C 11.479 -0.936 -0.446 1.00 . A A . 90 LEU CA 1 1 16 36824 1 1 93 LEU CB C 12.396 -1.003 -1.668 1.00 . A A . 90 LEU CB 1 1 16 36825 1 1 93 LEU CD1 C 12.780 -0.587 -4.111 1.00 . A A . 90 LEU CD1 1 1 16 36826 1 1 93 LEU CD2 C 10.515 -1.274 -3.310 1.00 . A A . 90 LEU CD2 1 1 16 36827 1 1 93 LEU CG C 11.777 -0.493 -2.973 1.00 . A A . 90 LEU CG 1 1 16 36828 1 1 93 LEU H H 11.475 1.156 -0.742 1.00 . A A . 90 LEU H 1 1 16 36829 1 1 93 LEU HA H 10.586 -1.508 -0.649 1.00 . A A . 90 LEU HA 1 1 16 36830 1 1 93 LEU HB2 H 13.280 -0.417 -1.461 1.00 . A A . 90 LEU HB2 1 1 16 36831 1 1 93 LEU HB3 H 12.693 -2.031 -1.815 1.00 . A A . 90 LEU HB3 1 1 16 36832 1 1 93 LEU HD11 H 13.085 -1.615 -4.240 1.00 . A A . 90 LEU HD11 1 1 16 36833 1 1 93 LEU HD12 H 13.644 0.019 -3.881 1.00 . A A . 90 LEU HD12 1 1 16 36834 1 1 93 LEU HD13 H 12.324 -0.231 -5.024 1.00 . A A . 90 LEU HD13 1 1 16 36835 1 1 93 LEU HD21 H 9.805 -1.176 -2.504 1.00 . A A . 90 LEU HD21 1 1 16 36836 1 1 93 LEU HD22 H 10.763 -2.317 -3.448 1.00 . A A . 90 LEU HD22 1 1 16 36837 1 1 93 LEU HD23 H 10.083 -0.884 -4.220 1.00 . A A . 90 LEU HD23 1 1 16 36838 1 1 93 LEU HG H 11.507 0.546 -2.854 1.00 . A A . 90 LEU HG 1 1 16 36839 1 1 93 LEU N N 11.079 0.438 -0.199 1.00 . A A . 90 LEU N 1 1 16 36840 1 1 93 LEU O O 11.938 -2.691 1.126 1.00 . A A . 90 LEU O 1 1 16 36841 1 1 94 LYS C C 12.876 -1.486 3.771 1.00 . A A . 91 LYS C 1 1 16 36842 1 1 94 LYS CA C 13.777 -1.207 2.572 1.00 . A A . 91 LYS CA 1 1 16 36843 1 1 94 LYS CB C 14.852 -0.185 2.945 1.00 . A A . 91 LYS CB 1 1 16 36844 1 1 94 LYS CD C 16.777 0.432 4.433 1.00 . A A . 91 LYS CD 1 1 16 36845 1 1 94 LYS CE C 17.546 0.090 5.699 1.00 . A A . 91 LYS CE 1 1 16 36846 1 1 94 LYS CG C 15.681 -0.581 4.155 1.00 . A A . 91 LYS CG 1 1 16 36847 1 1 94 LYS H H 13.079 0.211 1.162 1.00 . A A . 91 LYS H 1 1 16 36848 1 1 94 LYS HA H 14.259 -2.129 2.279 1.00 . A A . 91 LYS HA 1 1 16 36849 1 1 94 LYS HB2 H 15.519 -0.058 2.105 1.00 . A A . 91 LYS HB2 1 1 16 36850 1 1 94 LYS HB3 H 14.373 0.760 3.157 1.00 . A A . 91 LYS HB3 1 1 16 36851 1 1 94 LYS HD2 H 17.462 0.443 3.599 1.00 . A A . 91 LYS HD2 1 1 16 36852 1 1 94 LYS HD3 H 16.329 1.410 4.546 1.00 . A A . 91 LYS HD3 1 1 16 36853 1 1 94 LYS HE2 H 16.868 0.130 6.539 1.00 . A A . 91 LYS HE2 1 1 16 36854 1 1 94 LYS HE3 H 17.942 -0.910 5.603 1.00 . A A . 91 LYS HE3 1 1 16 36855 1 1 94 LYS HG2 H 15.034 -0.640 5.019 1.00 . A A . 91 LYS HG2 1 1 16 36856 1 1 94 LYS HG3 H 16.132 -1.546 3.973 1.00 . A A . 91 LYS HG3 1 1 16 36857 1 1 94 LYS HZ1 H 19.102 0.849 6.865 1.00 . A A . 91 LYS HZ1 1 1 16 36858 1 1 94 LYS HZ2 H 18.313 2.016 5.920 1.00 . A A . 91 LYS HZ2 1 1 16 36859 1 1 94 LYS HZ3 H 19.390 0.923 5.194 1.00 . A A . 91 LYS HZ3 1 1 16 36860 1 1 94 LYS N N 12.999 -0.731 1.436 1.00 . A A . 91 LYS N 1 1 16 36861 1 1 94 LYS NZ N 18.665 1.036 5.935 1.00 . A A . 91 LYS NZ 1 1 16 36862 1 1 94 LYS O O 13.024 -2.503 4.451 1.00 . A A . 91 LYS O 1 1 16 36863 1 1 95 GLU C C 10.116 -1.911 4.960 1.00 . A A . 92 GLU C 1 1 16 36864 1 1 95 GLU CA C 11.029 -0.704 5.146 1.00 . A A . 92 GLU CA 1 1 16 36865 1 1 95 GLU CB C 10.189 0.568 5.288 1.00 . A A . 92 GLU CB 1 1 16 36866 1 1 95 GLU CD C 10.864 1.405 7.572 1.00 . A A . 92 GLU CD 1 1 16 36867 1 1 95 GLU CG C 9.743 0.855 6.711 1.00 . A A . 92 GLU CG 1 1 16 36868 1 1 95 GLU H H 11.843 0.187 3.407 1.00 . A A . 92 GLU H 1 1 16 36869 1 1 95 GLU HA H 11.622 -0.842 6.037 1.00 . A A . 92 GLU HA 1 1 16 36870 1 1 95 GLU HB2 H 10.769 1.409 4.941 1.00 . A A . 92 GLU HB2 1 1 16 36871 1 1 95 GLU HB3 H 9.308 0.472 4.670 1.00 . A A . 92 GLU HB3 1 1 16 36872 1 1 95 GLU HG2 H 8.942 1.578 6.685 1.00 . A A . 92 GLU HG2 1 1 16 36873 1 1 95 GLU HG3 H 9.384 -0.063 7.155 1.00 . A A . 92 GLU HG3 1 1 16 36874 1 1 95 GLU N N 11.934 -0.584 4.012 1.00 . A A . 92 GLU N 1 1 16 36875 1 1 95 GLU O O 9.814 -2.631 5.911 1.00 . A A . 92 GLU O 1 1 16 36876 1 1 95 GLU OE1 O 11.797 0.648 7.904 1.00 . A A . 92 GLU OE1 1 1 16 36877 1 1 95 GLU OE2 O 10.824 2.606 7.908 1.00 . A A . 92 GLU OE2 1 1 16 36878 1 1 96 PHE C C 9.531 -4.573 3.495 1.00 . A A . 93 PHE C 1 1 16 36879 1 1 96 PHE CA C 8.803 -3.234 3.396 1.00 . A A . 93 PHE CA 1 1 16 36880 1 1 96 PHE CB C 8.216 -3.045 1.995 1.00 . A A . 93 PHE CB 1 1 16 36881 1 1 96 PHE CD1 C 6.020 -4.190 2.402 1.00 . A A . 93 PHE CD1 1 1 16 36882 1 1 96 PHE CD2 C 7.319 -4.866 0.520 1.00 . A A . 93 PHE CD2 1 1 16 36883 1 1 96 PHE CE1 C 5.050 -5.115 2.071 1.00 . A A . 93 PHE CE1 1 1 16 36884 1 1 96 PHE CE2 C 6.352 -5.793 0.184 1.00 . A A . 93 PHE CE2 1 1 16 36885 1 1 96 PHE CG C 7.166 -4.058 1.633 1.00 . A A . 93 PHE CG 1 1 16 36886 1 1 96 PHE CZ C 5.215 -5.916 0.959 1.00 . A A . 93 PHE CZ 1 1 16 36887 1 1 96 PHE H H 9.986 -1.526 3.002 1.00 . A A . 93 PHE H 1 1 16 36888 1 1 96 PHE HA H 7.997 -3.225 4.115 1.00 . A A . 93 PHE HA 1 1 16 36889 1 1 96 PHE HB2 H 7.766 -2.066 1.930 1.00 . A A . 93 PHE HB2 1 1 16 36890 1 1 96 PHE HB3 H 9.012 -3.118 1.267 1.00 . A A . 93 PHE HB3 1 1 16 36891 1 1 96 PHE HD1 H 5.891 -3.564 3.272 1.00 . A A . 93 PHE HD1 1 1 16 36892 1 1 96 PHE HD2 H 8.207 -4.770 -0.087 1.00 . A A . 93 PHE HD2 1 1 16 36893 1 1 96 PHE HE1 H 4.162 -5.208 2.679 1.00 . A A . 93 PHE HE1 1 1 16 36894 1 1 96 PHE HE2 H 6.484 -6.420 -0.687 1.00 . A A . 93 PHE HE2 1 1 16 36895 1 1 96 PHE HZ H 4.457 -6.640 0.697 1.00 . A A . 93 PHE HZ 1 1 16 36896 1 1 96 PHE N N 9.695 -2.131 3.719 1.00 . A A . 93 PHE N 1 1 16 36897 1 1 96 PHE O O 8.957 -5.567 3.938 1.00 . A A . 93 PHE O 1 1 16 36898 1 1 97 LYS C C 12.047 -6.136 4.574 1.00 . A A . 94 LYS C 1 1 16 36899 1 1 97 LYS CA C 11.595 -5.818 3.151 1.00 . A A . 94 LYS CA 1 1 16 36900 1 1 97 LYS CB C 12.806 -5.722 2.222 1.00 . A A . 94 LYS CB 1 1 16 36901 1 1 97 LYS CD C 13.825 -6.304 -0.002 1.00 . A A . 94 LYS CD 1 1 16 36902 1 1 97 LYS CE C 13.789 -7.285 -1.167 1.00 . A A . 94 LYS CE 1 1 16 36903 1 1 97 LYS CG C 12.621 -6.469 0.911 1.00 . A A . 94 LYS CG 1 1 16 36904 1 1 97 LYS H H 11.217 -3.764 2.774 1.00 . A A . 94 LYS H 1 1 16 36905 1 1 97 LYS HA H 10.962 -6.625 2.808 1.00 . A A . 94 LYS HA 1 1 16 36906 1 1 97 LYS HB2 H 12.993 -4.681 1.997 1.00 . A A . 94 LYS HB2 1 1 16 36907 1 1 97 LYS HB3 H 13.667 -6.133 2.727 1.00 . A A . 94 LYS HB3 1 1 16 36908 1 1 97 LYS HD2 H 13.833 -5.298 -0.392 1.00 . A A . 94 LYS HD2 1 1 16 36909 1 1 97 LYS HD3 H 14.724 -6.475 0.572 1.00 . A A . 94 LYS HD3 1 1 16 36910 1 1 97 LYS HE2 H 14.612 -7.063 -1.831 1.00 . A A . 94 LYS HE2 1 1 16 36911 1 1 97 LYS HE3 H 13.906 -8.287 -0.779 1.00 . A A . 94 LYS HE3 1 1 16 36912 1 1 97 LYS HG2 H 12.484 -7.518 1.122 1.00 . A A . 94 LYS HG2 1 1 16 36913 1 1 97 LYS HG3 H 11.744 -6.084 0.409 1.00 . A A . 94 LYS HG3 1 1 16 36914 1 1 97 LYS HZ1 H 12.304 -6.220 -2.189 1.00 . A A . 94 LYS HZ1 1 1 16 36915 1 1 97 LYS HZ2 H 11.724 -7.590 -1.368 1.00 . A A . 94 LYS HZ2 1 1 16 36916 1 1 97 LYS HZ3 H 12.594 -7.764 -2.813 1.00 . A A . 94 LYS HZ3 1 1 16 36917 1 1 97 LYS N N 10.800 -4.592 3.102 1.00 . A A . 94 LYS N 1 1 16 36918 1 1 97 LYS NZ N 12.517 -7.210 -1.935 1.00 . A A . 94 LYS NZ 1 1 16 36919 1 1 97 LYS O O 12.647 -7.180 4.827 1.00 . A A . 94 LYS O 1 1 16 36920 1 1 98 ALA C C 10.767 -5.771 7.658 1.00 . A A . 95 ALA C 1 1 16 36921 1 1 98 ALA CA C 12.050 -5.452 6.903 1.00 . A A . 95 ALA CA 1 1 16 36922 1 1 98 ALA CB C 12.737 -4.237 7.505 1.00 . A A . 95 ALA CB 1 1 16 36923 1 1 98 ALA H H 11.348 -4.382 5.221 1.00 . A A . 95 ALA H 1 1 16 36924 1 1 98 ALA HA H 12.723 -6.295 6.978 1.00 . A A . 95 ALA HA 1 1 16 36925 1 1 98 ALA HB1 H 13.645 -4.026 6.956 1.00 . A A . 95 ALA HB1 1 1 16 36926 1 1 98 ALA HB2 H 12.980 -4.435 8.539 1.00 . A A . 95 ALA HB2 1 1 16 36927 1 1 98 ALA HB3 H 12.077 -3.383 7.449 1.00 . A A . 95 ALA HB3 1 1 16 36928 1 1 98 ALA N N 11.762 -5.229 5.496 1.00 . A A . 95 ALA N 1 1 16 36929 1 1 98 ALA O O 10.754 -5.850 8.888 1.00 . A A . 95 ALA O 1 1 16 36930 1 1 99 GLY C C 7.629 -4.970 7.785 1.00 . A A . 96 GLY C 1 1 16 36931 1 1 99 GLY CA C 8.406 -6.240 7.512 1.00 . A A . 96 GLY CA 1 1 16 36932 1 1 99 GLY H H 9.767 -5.906 5.932 1.00 . A A . 96 GLY H 1 1 16 36933 1 1 99 GLY HA2 H 7.834 -6.867 6.846 1.00 . A A . 96 GLY HA2 1 1 16 36934 1 1 99 GLY HA3 H 8.561 -6.763 8.444 1.00 . A A . 96 GLY HA3 1 1 16 36935 1 1 99 GLY N N 9.689 -5.961 6.908 1.00 . A A . 96 GLY N 1 1 16 36936 1 1 99 GLY O O 7.641 -4.454 8.902 1.00 . A A . 96 GLY O 1 1 16 36937 1 1 100 PHE C C 4.815 -3.513 7.448 1.00 . A A . 97 PHE C 1 1 16 36938 1 1 100 PHE CA C 6.202 -3.227 6.885 1.00 . A A . 97 PHE CA 1 1 16 36939 1 1 100 PHE CB C 6.095 -2.536 5.521 1.00 . A A . 97 PHE CB 1 1 16 36940 1 1 100 PHE CD1 C 6.262 -0.079 6.001 1.00 . A A . 97 PHE CD1 1 1 16 36941 1 1 100 PHE CD2 C 4.188 -0.936 5.196 1.00 . A A . 97 PHE CD2 1 1 16 36942 1 1 100 PHE CE1 C 5.722 1.193 6.047 1.00 . A A . 97 PHE CE1 1 1 16 36943 1 1 100 PHE CE2 C 3.643 0.332 5.241 1.00 . A A . 97 PHE CE2 1 1 16 36944 1 1 100 PHE CG C 5.501 -1.156 5.575 1.00 . A A . 97 PHE CG 1 1 16 36945 1 1 100 PHE CZ C 4.410 1.398 5.667 1.00 . A A . 97 PHE CZ 1 1 16 36946 1 1 100 PHE H H 6.952 -4.948 5.907 1.00 . A A . 97 PHE H 1 1 16 36947 1 1 100 PHE HA H 6.731 -2.581 7.570 1.00 . A A . 97 PHE HA 1 1 16 36948 1 1 100 PHE HB2 H 7.082 -2.453 5.091 1.00 . A A . 97 PHE HB2 1 1 16 36949 1 1 100 PHE HB3 H 5.476 -3.138 4.871 1.00 . A A . 97 PHE HB3 1 1 16 36950 1 1 100 PHE HD1 H 7.287 -0.240 6.298 1.00 . A A . 97 PHE HD1 1 1 16 36951 1 1 100 PHE HD2 H 3.586 -1.769 4.862 1.00 . A A . 97 PHE HD2 1 1 16 36952 1 1 100 PHE HE1 H 6.325 2.024 6.381 1.00 . A A . 97 PHE HE1 1 1 16 36953 1 1 100 PHE HE2 H 2.616 0.490 4.943 1.00 . A A . 97 PHE HE2 1 1 16 36954 1 1 100 PHE HZ H 3.986 2.391 5.703 1.00 . A A . 97 PHE HZ 1 1 16 36955 1 1 100 PHE N N 6.955 -4.466 6.764 1.00 . A A . 97 PHE N 1 1 16 36956 1 1 100 PHE O O 4.228 -4.560 7.166 1.00 . A A . 97 PHE O 1 1 16 36957 1 1 101 LEU C C 1.887 -2.646 7.838 1.00 . A A . 98 LEU C 1 1 16 36958 1 1 101 LEU CA C 3.001 -2.740 8.878 1.00 . A A . 98 LEU CA 1 1 16 36959 1 1 101 LEU CB C 2.812 -1.674 9.960 1.00 . A A . 98 LEU CB 1 1 16 36960 1 1 101 LEU CD1 C 1.732 -3.136 11.689 1.00 . A A . 98 LEU CD1 1 1 16 36961 1 1 101 LEU CD2 C 1.415 -0.656 11.775 1.00 . A A . 98 LEU CD2 1 1 16 36962 1 1 101 LEU CG C 1.592 -1.864 10.866 1.00 . A A . 98 LEU CG 1 1 16 36963 1 1 101 LEU H H 4.815 -1.766 8.410 1.00 . A A . 98 LEU H 1 1 16 36964 1 1 101 LEU HA H 2.969 -3.718 9.335 1.00 . A A . 98 LEU HA 1 1 16 36965 1 1 101 LEU HB2 H 3.696 -1.663 10.581 1.00 . A A . 98 LEU HB2 1 1 16 36966 1 1 101 LEU HB3 H 2.723 -0.714 9.475 1.00 . A A . 98 LEU HB3 1 1 16 36967 1 1 101 LEU HD11 H 2.615 -3.069 12.307 1.00 . A A . 98 LEU HD11 1 1 16 36968 1 1 101 LEU HD12 H 1.819 -3.985 11.027 1.00 . A A . 98 LEU HD12 1 1 16 36969 1 1 101 LEU HD13 H 0.862 -3.257 12.317 1.00 . A A . 98 LEU HD13 1 1 16 36970 1 1 101 LEU HD21 H 2.292 -0.542 12.395 1.00 . A A . 98 LEU HD21 1 1 16 36971 1 1 101 LEU HD22 H 0.548 -0.801 12.402 1.00 . A A . 98 LEU HD22 1 1 16 36972 1 1 101 LEU HD23 H 1.282 0.230 11.173 1.00 . A A . 98 LEU HD23 1 1 16 36973 1 1 101 LEU HG H 0.707 -1.957 10.254 1.00 . A A . 98 LEU HG 1 1 16 36974 1 1 101 LEU N N 4.305 -2.584 8.245 1.00 . A A . 98 LEU N 1 1 16 36975 1 1 101 LEU O O 1.530 -1.558 7.391 1.00 . A A . 98 LEU O 1 1 16 36976 1 1 102 CYS C C -0.857 -4.684 6.950 1.00 . A A . 99 CYS C 1 1 16 36977 1 1 102 CYS CA C 0.322 -3.865 6.436 1.00 . A A . 99 CYS CA 1 1 16 36978 1 1 102 CYS CB C 0.872 -4.507 5.157 1.00 . A A . 99 CYS CB 1 1 16 36979 1 1 102 CYS H H 1.678 -4.631 7.865 1.00 . A A . 99 CYS H 1 1 16 36980 1 1 102 CYS HA H -0.009 -2.862 6.220 1.00 . A A . 99 CYS HA 1 1 16 36981 1 1 102 CYS HB2 H 1.063 -5.552 5.343 1.00 . A A . 99 CYS HB2 1 1 16 36982 1 1 102 CYS HB3 H 0.135 -4.415 4.373 1.00 . A A . 99 CYS HB3 1 1 16 36983 1 1 102 CYS HG H 3.340 -3.983 5.478 1.00 . A A . 99 CYS HG 1 1 16 36984 1 1 102 CYS N N 1.361 -3.796 7.449 1.00 . A A . 99 CYS N 1 1 16 36985 1 1 102 CYS O O -0.674 -5.619 7.733 1.00 . A A . 99 CYS O 1 1 16 36986 1 1 102 CYS SG S 2.409 -3.770 4.559 1.00 . A A . 99 CYS SG 1 1 16 36987 1 1 103 PRO C C -3.281 -6.462 6.183 1.00 . A A . 100 PRO C 1 1 16 36988 1 1 103 PRO CA C -3.265 -5.114 6.895 1.00 . A A . 100 PRO CA 1 1 16 36989 1 1 103 PRO CB C -4.433 -4.241 6.431 1.00 . A A . 100 PRO CB 1 1 16 36990 1 1 103 PRO CD C -2.408 -3.174 5.693 1.00 . A A . 100 PRO CD 1 1 16 36991 1 1 103 PRO CG C -3.867 -3.358 5.372 1.00 . A A . 100 PRO CG 1 1 16 36992 1 1 103 PRO HA H -3.328 -5.273 7.963 1.00 . A A . 100 PRO HA 1 1 16 36993 1 1 103 PRO HB2 H -5.221 -4.870 6.038 1.00 . A A . 100 PRO HB2 1 1 16 36994 1 1 103 PRO HB3 H -4.810 -3.666 7.264 1.00 . A A . 100 PRO HB3 1 1 16 36995 1 1 103 PRO HD2 H -1.819 -3.182 4.787 1.00 . A A . 100 PRO HD2 1 1 16 36996 1 1 103 PRO HD3 H -2.253 -2.252 6.236 1.00 . A A . 100 PRO HD3 1 1 16 36997 1 1 103 PRO HG2 H -3.981 -3.828 4.407 1.00 . A A . 100 PRO HG2 1 1 16 36998 1 1 103 PRO HG3 H -4.375 -2.405 5.384 1.00 . A A . 100 PRO HG3 1 1 16 36999 1 1 103 PRO N N -2.082 -4.338 6.538 1.00 . A A . 100 PRO N 1 1 16 37000 1 1 103 PRO O O -2.954 -6.546 4.996 1.00 . A A . 100 PRO O 1 1 16 37001 1 1 104 ASP C C -4.789 -8.945 5.281 1.00 . A A . 101 ASP C 1 1 16 37002 1 1 104 ASP CA C -3.691 -8.850 6.331 1.00 . A A . 101 ASP CA 1 1 16 37003 1 1 104 ASP CB C -3.913 -9.911 7.410 1.00 . A A . 101 ASP CB 1 1 16 37004 1 1 104 ASP CG C -4.077 -11.298 6.817 1.00 . A A . 101 ASP CG 1 1 16 37005 1 1 104 ASP H H -3.859 -7.389 7.858 1.00 . A A . 101 ASP H 1 1 16 37006 1 1 104 ASP HA H -2.742 -9.038 5.853 1.00 . A A . 101 ASP HA 1 1 16 37007 1 1 104 ASP HB2 H -3.064 -9.923 8.079 1.00 . A A . 101 ASP HB2 1 1 16 37008 1 1 104 ASP HB3 H -4.805 -9.669 7.970 1.00 . A A . 101 ASP HB3 1 1 16 37009 1 1 104 ASP N N -3.637 -7.514 6.909 1.00 . A A . 101 ASP N 1 1 16 37010 1 1 104 ASP O O -5.979 -9.024 5.607 1.00 . A A . 101 ASP O 1 1 16 37011 1 1 104 ASP OD1 O -3.101 -11.818 6.235 1.00 . A A . 101 ASP OD1 1 1 16 37012 1 1 104 ASP OD2 O -5.178 -11.875 6.933 1.00 . A A . 101 ASP OD2 1 1 16 37013 1 1 105 LEU C C -5.608 -10.550 2.726 1.00 . A A . 102 LEU C 1 1 16 37014 1 1 105 LEU CA C -5.323 -9.071 2.927 1.00 . A A . 102 LEU CA 1 1 16 37015 1 1 105 LEU CB C -4.781 -8.455 1.633 1.00 . A A . 102 LEU CB 1 1 16 37016 1 1 105 LEU CD1 C -4.020 -6.451 0.335 1.00 . A A . 102 LEU CD1 1 1 16 37017 1 1 105 LEU CD2 C -5.736 -6.184 2.134 1.00 . A A . 102 LEU CD2 1 1 16 37018 1 1 105 LEU CG C -4.498 -6.951 1.689 1.00 . A A . 102 LEU CG 1 1 16 37019 1 1 105 LEU H H -3.443 -8.732 3.825 1.00 . A A . 102 LEU H 1 1 16 37020 1 1 105 LEU HA H -6.243 -8.574 3.196 1.00 . A A . 102 LEU HA 1 1 16 37021 1 1 105 LEU HB2 H -3.862 -8.963 1.376 1.00 . A A . 102 LEU HB2 1 1 16 37022 1 1 105 LEU HB3 H -5.501 -8.633 0.847 1.00 . A A . 102 LEU HB3 1 1 16 37023 1 1 105 LEU HD11 H -3.831 -5.390 0.390 1.00 . A A . 102 LEU HD11 1 1 16 37024 1 1 105 LEU HD12 H -4.777 -6.645 -0.409 1.00 . A A . 102 LEU HD12 1 1 16 37025 1 1 105 LEU HD13 H -3.109 -6.965 0.063 1.00 . A A . 102 LEU HD13 1 1 16 37026 1 1 105 LEU HD21 H -6.033 -6.516 3.117 1.00 . A A . 102 LEU HD21 1 1 16 37027 1 1 105 LEU HD22 H -6.541 -6.361 1.435 1.00 . A A . 102 LEU HD22 1 1 16 37028 1 1 105 LEU HD23 H -5.512 -5.128 2.163 1.00 . A A . 102 LEU HD23 1 1 16 37029 1 1 105 LEU HG H -3.713 -6.767 2.408 1.00 . A A . 102 LEU HG 1 1 16 37030 1 1 105 LEU N N -4.388 -8.897 4.022 1.00 . A A . 102 LEU N 1 1 16 37031 1 1 105 LEU O O -4.883 -11.243 2.010 1.00 . A A . 102 LEU O 1 1 16 37032 1 1 106 SER C C -8.295 -12.620 4.206 1.00 . A A . 103 SER C 1 1 16 37033 1 1 106 SER CA C -7.063 -12.414 3.326 1.00 . A A . 103 SER CA 1 1 16 37034 1 1 106 SER CB C -5.928 -13.355 3.765 1.00 . A A . 103 SER CB 1 1 16 37035 1 1 106 SER H H -7.123 -10.424 4.015 1.00 . A A . 103 SER H 1 1 16 37036 1 1 106 SER HA H -7.325 -12.618 2.297 1.00 . A A . 103 SER HA 1 1 16 37037 1 1 106 SER HB2 H -5.010 -13.052 3.284 1.00 . A A . 103 SER HB2 1 1 16 37038 1 1 106 SER HB3 H -5.808 -13.291 4.837 1.00 . A A . 103 SER HB3 1 1 16 37039 1 1 106 SER HG H -6.082 -15.267 4.200 1.00 . A A . 103 SER HG 1 1 16 37040 1 1 106 SER N N -6.636 -11.027 3.416 1.00 . A A . 103 SER N 1 1 16 37041 1 1 106 SER O O -9.292 -13.203 3.776 1.00 . A A . 103 SER O 1 1 16 37042 1 1 106 SER OG O -6.198 -14.705 3.417 1.00 . A A . 103 SER OG 1 1 16 37043 1 1 107 ASP C C -10.507 -11.342 5.923 1.00 . A A . 104 ASP C 1 1 16 37044 1 1 107 ASP CA C -9.342 -12.220 6.375 1.00 . A A . 104 ASP CA 1 1 16 37045 1 1 107 ASP CB C -8.895 -11.813 7.781 1.00 . A A . 104 ASP CB 1 1 16 37046 1 1 107 ASP CG C -9.946 -12.112 8.832 1.00 . A A . 104 ASP CG 1 1 16 37047 1 1 107 ASP H H -7.396 -11.679 5.727 1.00 . A A . 104 ASP H 1 1 16 37048 1 1 107 ASP HA H -9.667 -13.250 6.391 1.00 . A A . 104 ASP HA 1 1 16 37049 1 1 107 ASP HB2 H -7.996 -12.353 8.036 1.00 . A A . 104 ASP HB2 1 1 16 37050 1 1 107 ASP HB3 H -8.690 -10.753 7.794 1.00 . A A . 104 ASP HB3 1 1 16 37051 1 1 107 ASP N N -8.226 -12.118 5.437 1.00 . A A . 104 ASP N 1 1 16 37052 1 1 107 ASP O O -10.318 -10.176 5.564 1.00 . A A . 104 ASP O 1 1 16 37053 1 1 107 ASP OD1 O -10.946 -11.374 8.911 1.00 . A A . 104 ASP OD1 1 1 16 37054 1 1 107 ASP OD2 O -9.773 -13.095 9.586 1.00 . A A . 104 ASP OD2 1 1 16 37055 1 1 108 ALA C C -13.355 -10.109 6.412 1.00 . A A . 105 ALA C 1 1 16 37056 1 1 108 ALA CA C -12.896 -11.209 5.461 1.00 . A A . 105 ALA CA 1 1 16 37057 1 1 108 ALA CB C -14.025 -12.197 5.212 1.00 . A A . 105 ALA CB 1 1 16 37058 1 1 108 ALA H H -11.804 -12.808 6.320 1.00 . A A . 105 ALA H 1 1 16 37059 1 1 108 ALA HA H -12.636 -10.757 4.515 1.00 . A A . 105 ALA HA 1 1 16 37060 1 1 108 ALA HB1 H -14.338 -12.631 6.151 1.00 . A A . 105 ALA HB1 1 1 16 37061 1 1 108 ALA HB2 H -13.681 -12.979 4.551 1.00 . A A . 105 ALA HB2 1 1 16 37062 1 1 108 ALA HB3 H -14.860 -11.683 4.757 1.00 . A A . 105 ALA HB3 1 1 16 37063 1 1 108 ALA N N -11.712 -11.903 5.955 1.00 . A A . 105 ALA N 1 1 16 37064 1 1 108 ALA O O -13.763 -9.034 5.968 1.00 . A A . 105 ALA O 1 1 16 37065 1 1 109 LYS C C -12.737 -8.186 8.647 1.00 . A A . 106 LYS C 1 1 16 37066 1 1 109 LYS CA C -13.684 -9.368 8.696 1.00 . A A . 106 LYS CA 1 1 16 37067 1 1 109 LYS CB C -13.707 -9.953 10.108 1.00 . A A . 106 LYS CB 1 1 16 37068 1 1 109 LYS CD C -14.909 -11.353 11.799 1.00 . A A . 106 LYS CD 1 1 16 37069 1 1 109 LYS CE C -16.060 -12.312 12.048 1.00 . A A . 106 LYS CE 1 1 16 37070 1 1 109 LYS CG C -14.810 -10.968 10.334 1.00 . A A . 106 LYS CG 1 1 16 37071 1 1 109 LYS H H -12.922 -11.226 8.017 1.00 . A A . 106 LYS H 1 1 16 37072 1 1 109 LYS HA H -14.677 -9.031 8.436 1.00 . A A . 106 LYS HA 1 1 16 37073 1 1 109 LYS HB2 H -12.761 -10.434 10.302 1.00 . A A . 106 LYS HB2 1 1 16 37074 1 1 109 LYS HB3 H -13.841 -9.147 10.815 1.00 . A A . 106 LYS HB3 1 1 16 37075 1 1 109 LYS HD2 H -13.987 -11.828 12.099 1.00 . A A . 106 LYS HD2 1 1 16 37076 1 1 109 LYS HD3 H -15.064 -10.460 12.386 1.00 . A A . 106 LYS HD3 1 1 16 37077 1 1 109 LYS HE2 H -15.844 -13.247 11.552 1.00 . A A . 106 LYS HE2 1 1 16 37078 1 1 109 LYS HE3 H -16.147 -12.480 13.111 1.00 . A A . 106 LYS HE3 1 1 16 37079 1 1 109 LYS HG2 H -15.751 -10.542 10.019 1.00 . A A . 106 LYS HG2 1 1 16 37080 1 1 109 LYS HG3 H -14.599 -11.853 9.751 1.00 . A A . 106 LYS HG3 1 1 16 37081 1 1 109 LYS HZ1 H -18.150 -12.256 12.006 1.00 . A A . 106 LYS HZ1 1 1 16 37082 1 1 109 LYS HZ2 H -17.421 -11.940 10.504 1.00 . A A . 106 LYS HZ2 1 1 16 37083 1 1 109 LYS HZ3 H -17.417 -10.753 11.716 1.00 . A A . 106 LYS HZ3 1 1 16 37084 1 1 109 LYS N N -13.280 -10.364 7.712 1.00 . A A . 106 LYS N 1 1 16 37085 1 1 109 LYS NZ N -17.351 -11.779 11.533 1.00 . A A . 106 LYS NZ 1 1 16 37086 1 1 109 LYS O O -13.154 -7.035 8.789 1.00 . A A . 106 LYS O 1 1 16 37087 1 1 110 ASN C C -10.735 -6.596 7.062 1.00 . A A . 107 ASN C 1 1 16 37088 1 1 110 ASN CA C -10.450 -7.445 8.296 1.00 . A A . 107 ASN CA 1 1 16 37089 1 1 110 ASN CB C -9.052 -8.060 8.186 1.00 . A A . 107 ASN CB 1 1 16 37090 1 1 110 ASN CG C -7.954 -7.015 8.282 1.00 . A A . 107 ASN CG 1 1 16 37091 1 1 110 ASN H H -11.194 -9.430 8.380 1.00 . A A . 107 ASN H 1 1 16 37092 1 1 110 ASN HA H -10.495 -6.817 9.173 1.00 . A A . 107 ASN HA 1 1 16 37093 1 1 110 ASN HB2 H -8.914 -8.774 8.985 1.00 . A A . 107 ASN HB2 1 1 16 37094 1 1 110 ASN HB3 H -8.961 -8.565 7.236 1.00 . A A . 107 ASN HB3 1 1 16 37095 1 1 110 ASN HD21 H -6.847 -8.015 6.963 1.00 . A A . 107 ASN HD21 1 1 16 37096 1 1 110 ASN HD22 H -6.162 -6.550 7.578 1.00 . A A . 107 ASN HD22 1 1 16 37097 1 1 110 ASN N N -11.462 -8.482 8.435 1.00 . A A . 107 ASN N 1 1 16 37098 1 1 110 ASN ND2 N -6.880 -7.212 7.535 1.00 . A A . 107 ASN ND2 1 1 16 37099 1 1 110 ASN O O -10.608 -5.377 7.096 1.00 . A A . 107 ASN O 1 1 16 37100 1 1 110 ASN OD1 O -8.073 -6.033 9.014 1.00 . A A . 107 ASN OD1 1 1 16 37101 1 1 111 MET C C -12.680 -5.684 4.858 1.00 . A A . 108 MET C 1 1 16 37102 1 1 111 MET CA C -11.441 -6.567 4.728 1.00 . A A . 108 MET CA 1 1 16 37103 1 1 111 MET CB C -11.621 -7.572 3.586 1.00 . A A . 108 MET CB 1 1 16 37104 1 1 111 MET CE C -9.371 -6.507 1.516 1.00 . A A . 108 MET CE 1 1 16 37105 1 1 111 MET CG C -12.020 -6.924 2.268 1.00 . A A . 108 MET CG 1 1 16 37106 1 1 111 MET H H -11.246 -8.229 6.026 1.00 . A A . 108 MET H 1 1 16 37107 1 1 111 MET HA H -10.597 -5.934 4.496 1.00 . A A . 108 MET HA 1 1 16 37108 1 1 111 MET HB2 H -10.693 -8.103 3.437 1.00 . A A . 108 MET HB2 1 1 16 37109 1 1 111 MET HB3 H -12.391 -8.279 3.861 1.00 . A A . 108 MET HB3 1 1 16 37110 1 1 111 MET HE1 H -9.072 -6.972 2.444 1.00 . A A . 108 MET HE1 1 1 16 37111 1 1 111 MET HE2 H -8.597 -5.824 1.189 1.00 . A A . 108 MET HE2 1 1 16 37112 1 1 111 MET HE3 H -9.523 -7.267 0.765 1.00 . A A . 108 MET HE3 1 1 16 37113 1 1 111 MET HG2 H -12.026 -7.681 1.498 1.00 . A A . 108 MET HG2 1 1 16 37114 1 1 111 MET HG3 H -13.012 -6.511 2.373 1.00 . A A . 108 MET HG3 1 1 16 37115 1 1 111 MET N N -11.144 -7.254 5.980 1.00 . A A . 108 MET N 1 1 16 37116 1 1 111 MET O O -12.685 -4.540 4.405 1.00 . A A . 108 MET O 1 1 16 37117 1 1 111 MET SD S -10.895 -5.603 1.768 1.00 . A A . 108 MET SD 1 1 16 37118 1 1 112 GLU C C -14.691 -4.259 6.621 1.00 . A A . 109 GLU C 1 1 16 37119 1 1 112 GLU CA C -14.945 -5.422 5.665 1.00 . A A . 109 GLU CA 1 1 16 37120 1 1 112 GLU CB C -16.098 -6.290 6.173 1.00 . A A . 109 GLU CB 1 1 16 37121 1 1 112 GLU CD C -18.583 -6.394 6.659 1.00 . A A . 109 GLU CD 1 1 16 37122 1 1 112 GLU CG C -17.413 -5.529 6.251 1.00 . A A . 109 GLU CG 1 1 16 37123 1 1 112 GLU H H -13.685 -7.125 5.829 1.00 . A A . 109 GLU H 1 1 16 37124 1 1 112 GLU HA H -15.215 -5.017 4.700 1.00 . A A . 109 GLU HA 1 1 16 37125 1 1 112 GLU HB2 H -16.227 -7.131 5.507 1.00 . A A . 109 GLU HB2 1 1 16 37126 1 1 112 GLU HB3 H -15.858 -6.653 7.161 1.00 . A A . 109 GLU HB3 1 1 16 37127 1 1 112 GLU HG2 H -17.308 -4.734 6.972 1.00 . A A . 109 GLU HG2 1 1 16 37128 1 1 112 GLU HG3 H -17.621 -5.103 5.279 1.00 . A A . 109 GLU HG3 1 1 16 37129 1 1 112 GLU N N -13.729 -6.203 5.486 1.00 . A A . 109 GLU N 1 1 16 37130 1 1 112 GLU O O -15.230 -3.169 6.443 1.00 . A A . 109 GLU O 1 1 16 37131 1 1 112 GLU OE1 O -18.767 -6.618 7.871 1.00 . A A . 109 GLU OE1 1 1 16 37132 1 1 112 GLU OE2 O -19.345 -6.828 5.767 1.00 . A A . 109 GLU OE2 1 1 16 37133 1 1 113 PHE C C -12.600 -2.404 7.842 1.00 . A A . 110 PHE C 1 1 16 37134 1 1 113 PHE CA C -13.479 -3.433 8.553 1.00 . A A . 110 PHE CA 1 1 16 37135 1 1 113 PHE CB C -12.748 -4.020 9.763 1.00 . A A . 110 PHE CB 1 1 16 37136 1 1 113 PHE CD1 C -12.506 -2.265 11.542 1.00 . A A . 110 PHE CD1 1 1 16 37137 1 1 113 PHE CD2 C -14.177 -3.944 11.821 1.00 . A A . 110 PHE CD2 1 1 16 37138 1 1 113 PHE CE1 C -12.879 -1.692 12.744 1.00 . A A . 110 PHE CE1 1 1 16 37139 1 1 113 PHE CE2 C -14.553 -3.375 13.023 1.00 . A A . 110 PHE CE2 1 1 16 37140 1 1 113 PHE CG C -13.150 -3.396 11.068 1.00 . A A . 110 PHE CG 1 1 16 37141 1 1 113 PHE CZ C -13.903 -2.249 13.485 1.00 . A A . 110 PHE CZ 1 1 16 37142 1 1 113 PHE H H -13.471 -5.386 7.736 1.00 . A A . 110 PHE H 1 1 16 37143 1 1 113 PHE HA H -14.386 -2.948 8.885 1.00 . A A . 110 PHE HA 1 1 16 37144 1 1 113 PHE HB2 H -12.956 -5.078 9.822 1.00 . A A . 110 PHE HB2 1 1 16 37145 1 1 113 PHE HB3 H -11.685 -3.874 9.637 1.00 . A A . 110 PHE HB3 1 1 16 37146 1 1 113 PHE HD1 H -11.705 -1.830 10.965 1.00 . A A . 110 PHE HD1 1 1 16 37147 1 1 113 PHE HD2 H -14.686 -4.825 11.460 1.00 . A A . 110 PHE HD2 1 1 16 37148 1 1 113 PHE HE1 H -12.369 -0.810 13.102 1.00 . A A . 110 PHE HE1 1 1 16 37149 1 1 113 PHE HE2 H -15.354 -3.814 13.601 1.00 . A A . 110 PHE HE2 1 1 16 37150 1 1 113 PHE HZ H -14.196 -1.802 14.424 1.00 . A A . 110 PHE HZ 1 1 16 37151 1 1 113 PHE N N -13.848 -4.487 7.620 1.00 . A A . 110 PHE N 1 1 16 37152 1 1 113 PHE O O -12.661 -1.210 8.132 1.00 . A A . 110 PHE O 1 1 16 37153 1 1 114 LEU C C -11.871 -1.164 5.163 1.00 . A A . 111 LEU C 1 1 16 37154 1 1 114 LEU CA C -10.974 -2.032 6.043 1.00 . A A . 111 LEU CA 1 1 16 37155 1 1 114 LEU CB C -10.037 -2.910 5.196 1.00 . A A . 111 LEU CB 1 1 16 37156 1 1 114 LEU CD1 C -7.788 -2.775 4.104 1.00 . A A . 111 LEU CD1 1 1 16 37157 1 1 114 LEU CD2 C -9.834 -2.311 2.768 1.00 . A A . 111 LEU CD2 1 1 16 37158 1 1 114 LEU CG C -9.191 -2.191 4.140 1.00 . A A . 111 LEU CG 1 1 16 37159 1 1 114 LEU H H -11.732 -3.863 6.787 1.00 . A A . 111 LEU H 1 1 16 37160 1 1 114 LEU HA H -10.381 -1.392 6.680 1.00 . A A . 111 LEU HA 1 1 16 37161 1 1 114 LEU HB2 H -9.364 -3.423 5.867 1.00 . A A . 111 LEU HB2 1 1 16 37162 1 1 114 LEU HB3 H -10.641 -3.650 4.692 1.00 . A A . 111 LEU HB3 1 1 16 37163 1 1 114 LEU HD11 H -7.322 -2.649 5.070 1.00 . A A . 111 LEU HD11 1 1 16 37164 1 1 114 LEU HD12 H -7.204 -2.262 3.353 1.00 . A A . 111 LEU HD12 1 1 16 37165 1 1 114 LEU HD13 H -7.840 -3.827 3.863 1.00 . A A . 111 LEU HD13 1 1 16 37166 1 1 114 LEU HD21 H -9.220 -1.805 2.038 1.00 . A A . 111 LEU HD21 1 1 16 37167 1 1 114 LEU HD22 H -10.814 -1.859 2.789 1.00 . A A . 111 LEU HD22 1 1 16 37168 1 1 114 LEU HD23 H -9.923 -3.354 2.502 1.00 . A A . 111 LEU HD23 1 1 16 37169 1 1 114 LEU HG H -9.118 -1.147 4.385 1.00 . A A . 111 LEU HG 1 1 16 37170 1 1 114 LEU N N -11.793 -2.888 6.901 1.00 . A A . 111 LEU N 1 1 16 37171 1 1 114 LEU O O -11.541 -0.024 4.838 1.00 . A A . 111 LEU O 1 1 16 37172 1 1 115 ARG C C -14.622 0.135 4.913 1.00 . A A . 112 ARG C 1 1 16 37173 1 1 115 ARG CA C -14.026 -0.982 4.051 1.00 . A A . 112 ARG CA 1 1 16 37174 1 1 115 ARG CB C -15.124 -1.945 3.588 1.00 . A A . 112 ARG CB 1 1 16 37175 1 1 115 ARG CD C -17.435 -2.269 2.678 1.00 . A A . 112 ARG CD 1 1 16 37176 1 1 115 ARG CG C -16.351 -1.261 3.016 1.00 . A A . 112 ARG CG 1 1 16 37177 1 1 115 ARG CZ C -19.890 -2.088 2.691 1.00 . A A . 112 ARG CZ 1 1 16 37178 1 1 115 ARG H H -13.180 -2.660 5.020 1.00 . A A . 112 ARG H 1 1 16 37179 1 1 115 ARG HA H -13.553 -0.542 3.185 1.00 . A A . 112 ARG HA 1 1 16 37180 1 1 115 ARG HB2 H -14.715 -2.596 2.829 1.00 . A A . 112 ARG HB2 1 1 16 37181 1 1 115 ARG HB3 H -15.434 -2.546 4.431 1.00 . A A . 112 ARG HB3 1 1 16 37182 1 1 115 ARG HD2 H -17.108 -2.862 1.836 1.00 . A A . 112 ARG HD2 1 1 16 37183 1 1 115 ARG HD3 H -17.590 -2.912 3.532 1.00 . A A . 112 ARG HD3 1 1 16 37184 1 1 115 ARG HE H -18.648 -0.776 1.822 1.00 . A A . 112 ARG HE 1 1 16 37185 1 1 115 ARG HG2 H -16.736 -0.563 3.744 1.00 . A A . 112 ARG HG2 1 1 16 37186 1 1 115 ARG HG3 H -16.071 -0.731 2.117 1.00 . A A . 112 ARG HG3 1 1 16 37187 1 1 115 ARG HH11 H -19.165 -3.726 3.632 1.00 . A A . 112 ARG HH11 1 1 16 37188 1 1 115 ARG HH12 H -20.891 -3.566 3.653 1.00 . A A . 112 ARG HH12 1 1 16 37189 1 1 115 ARG HH21 H -20.923 -0.571 1.833 1.00 . A A . 112 ARG HH21 1 1 16 37190 1 1 115 ARG HH22 H -21.888 -1.778 2.625 1.00 . A A . 112 ARG HH22 1 1 16 37191 1 1 115 ARG N N -13.016 -1.717 4.794 1.00 . A A . 112 ARG N 1 1 16 37192 1 1 115 ARG NE N -18.696 -1.620 2.337 1.00 . A A . 112 ARG NE 1 1 16 37193 1 1 115 ARG NH1 N -19.987 -3.219 3.378 1.00 . A A . 112 ARG NH1 1 1 16 37194 1 1 115 ARG NH2 N -20.987 -1.428 2.356 1.00 . A A . 112 ARG NH2 1 1 16 37195 1 1 115 ARG O O -14.954 1.213 4.413 1.00 . A A . 112 ARG O 1 1 16 37196 1 1 116 ASN C C -14.245 1.788 7.694 1.00 . A A . 113 ASN C 1 1 16 37197 1 1 116 ASN CA C -15.312 0.839 7.148 1.00 . A A . 113 ASN CA 1 1 16 37198 1 1 116 ASN CB C -15.978 0.119 8.330 1.00 . A A . 113 ASN CB 1 1 16 37199 1 1 116 ASN CG C -17.049 -0.878 7.918 1.00 . A A . 113 ASN CG 1 1 16 37200 1 1 116 ASN H H -14.409 -0.985 6.553 1.00 . A A . 113 ASN H 1 1 16 37201 1 1 116 ASN HA H -16.058 1.413 6.619 1.00 . A A . 113 ASN HA 1 1 16 37202 1 1 116 ASN HB2 H -15.220 -0.414 8.885 1.00 . A A . 113 ASN HB2 1 1 16 37203 1 1 116 ASN HB3 H -16.432 0.856 8.976 1.00 . A A . 113 ASN HB3 1 1 16 37204 1 1 116 ASN HD21 H -16.720 -1.935 9.564 1.00 . A A . 113 ASN HD21 1 1 16 37205 1 1 116 ASN HD22 H -17.943 -2.554 8.513 1.00 . A A . 113 ASN HD22 1 1 16 37206 1 1 116 ASN N N -14.728 -0.122 6.212 1.00 . A A . 113 ASN N 1 1 16 37207 1 1 116 ASN ND2 N -17.258 -1.889 8.748 1.00 . A A . 113 ASN ND2 1 1 16 37208 1 1 116 ASN O O -14.505 2.559 8.619 1.00 . A A . 113 ASN O 1 1 16 37209 1 1 116 ASN OD1 O -17.689 -0.734 6.877 1.00 . A A . 113 ASN OD1 1 1 16 37210 1 1 117 TRP C C -12.112 4.001 7.262 1.00 . A A . 114 TRP C 1 1 16 37211 1 1 117 TRP CA C -11.924 2.521 7.600 1.00 . A A . 114 TRP CA 1 1 16 37212 1 1 117 TRP CB C -10.617 1.996 6.994 1.00 . A A . 114 TRP CB 1 1 16 37213 1 1 117 TRP CD1 C -8.783 2.566 8.692 1.00 . A A . 114 TRP CD1 1 1 16 37214 1 1 117 TRP CD2 C -8.605 3.654 6.744 1.00 . A A . 114 TRP CD2 1 1 16 37215 1 1 117 TRP CE2 C -7.545 4.053 7.580 1.00 . A A . 114 TRP CE2 1 1 16 37216 1 1 117 TRP CE3 C -8.700 4.209 5.465 1.00 . A A . 114 TRP CE3 1 1 16 37217 1 1 117 TRP CG C -9.387 2.706 7.476 1.00 . A A . 114 TRP CG 1 1 16 37218 1 1 117 TRP CH2 C -6.703 5.503 5.919 1.00 . A A . 114 TRP CH2 1 1 16 37219 1 1 117 TRP CZ2 C -6.586 4.975 7.176 1.00 . A A . 114 TRP CZ2 1 1 16 37220 1 1 117 TRP CZ3 C -7.748 5.128 5.067 1.00 . A A . 114 TRP CZ3 1 1 16 37221 1 1 117 TRP H H -12.914 1.113 6.370 1.00 . A A . 114 TRP H 1 1 16 37222 1 1 117 TRP HA H -11.877 2.418 8.674 1.00 . A A . 114 TRP HA 1 1 16 37223 1 1 117 TRP HB2 H -10.511 0.951 7.243 1.00 . A A . 114 TRP HB2 1 1 16 37224 1 1 117 TRP HB3 H -10.661 2.100 5.920 1.00 . A A . 114 TRP HB3 1 1 16 37225 1 1 117 TRP HD1 H -9.136 1.914 9.476 1.00 . A A . 114 TRP HD1 1 1 16 37226 1 1 117 TRP HE1 H -7.075 3.453 9.532 1.00 . A A . 114 TRP HE1 1 1 16 37227 1 1 117 TRP HE3 H -9.499 3.931 4.793 1.00 . A A . 114 TRP HE3 1 1 16 37228 1 1 117 TRP HH2 H -5.981 6.224 5.565 1.00 . A A . 114 TRP HH2 1 1 16 37229 1 1 117 TRP HZ2 H -5.774 5.277 7.822 1.00 . A A . 114 TRP HZ2 1 1 16 37230 1 1 117 TRP HZ3 H -7.804 5.566 4.080 1.00 . A A . 114 TRP HZ3 1 1 16 37231 1 1 117 TRP N N -13.049 1.721 7.126 1.00 . A A . 114 TRP N 1 1 16 37232 1 1 117 TRP NE1 N -7.674 3.373 8.761 1.00 . A A . 114 TRP NE1 1 1 16 37233 1 1 117 TRP O O -12.453 4.358 6.132 1.00 . A A . 114 TRP O 1 1 16 37234 1 1 118 ASN C C -10.589 6.891 8.284 1.00 . A A . 115 ASN C 1 1 16 37235 1 1 118 ASN CA C -11.973 6.293 8.100 1.00 . A A . 115 ASN CA 1 1 16 37236 1 1 118 ASN CB C -12.918 6.910 9.137 1.00 . A A . 115 ASN CB 1 1 16 37237 1 1 118 ASN CG C -14.361 6.482 8.978 1.00 . A A . 115 ASN CG 1 1 16 37238 1 1 118 ASN H H -11.676 4.487 9.139 1.00 . A A . 115 ASN H 1 1 16 37239 1 1 118 ASN HA H -12.332 6.509 7.105 1.00 . A A . 115 ASN HA 1 1 16 37240 1 1 118 ASN HB2 H -12.592 6.624 10.125 1.00 . A A . 115 ASN HB2 1 1 16 37241 1 1 118 ASN HB3 H -12.872 7.988 9.052 1.00 . A A . 115 ASN HB3 1 1 16 37242 1 1 118 ASN HD21 H -14.616 6.609 10.947 1.00 . A A . 115 ASN HD21 1 1 16 37243 1 1 118 ASN HD22 H -16.008 6.130 10.030 1.00 . A A . 115 ASN HD22 1 1 16 37244 1 1 118 ASN N N -11.901 4.846 8.263 1.00 . A A . 115 ASN N 1 1 16 37245 1 1 118 ASN ND2 N -15.067 6.395 10.094 1.00 . A A . 115 ASN ND2 1 1 16 37246 1 1 118 ASN O O -9.623 6.166 8.518 1.00 . A A . 115 ASN O 1 1 16 37247 1 1 118 ASN OD1 O -14.838 6.235 7.869 1.00 . A A . 115 ASN OD1 1 1 16 37248 1 1 119 GLY C C -8.934 8.932 9.957 1.00 . A A . 116 GLY C 1 1 16 37249 1 1 119 GLY CA C -9.237 8.880 8.471 1.00 . A A . 116 GLY CA 1 1 16 37250 1 1 119 GLY H H -11.291 8.735 7.959 1.00 . A A . 116 GLY H 1 1 16 37251 1 1 119 GLY HA2 H -8.442 8.352 7.966 1.00 . A A . 116 GLY HA2 1 1 16 37252 1 1 119 GLY HA3 H -9.288 9.888 8.089 1.00 . A A . 116 GLY HA3 1 1 16 37253 1 1 119 GLY N N -10.496 8.208 8.204 1.00 . A A . 116 GLY N 1 1 16 37254 1 1 119 GLY O O -8.897 10.004 10.558 1.00 . A A . 116 GLY O 1 1 16 37255 1 1 120 THR C C -7.336 6.690 12.252 1.00 . A A . 117 THR C 1 1 16 37256 1 1 120 THR CA C -8.481 7.664 11.978 1.00 . A A . 117 THR CA 1 1 16 37257 1 1 120 THR CB C -9.746 7.194 12.722 1.00 . A A . 117 THR CB 1 1 16 37258 1 1 120 THR CG2 C -9.557 7.275 14.230 1.00 . A A . 117 THR CG2 1 1 16 37259 1 1 120 THR H H -8.764 6.944 10.012 1.00 . A A . 117 THR H 1 1 16 37260 1 1 120 THR HA H -8.212 8.645 12.345 1.00 . A A . 117 THR HA 1 1 16 37261 1 1 120 THR HB H -9.944 6.166 12.452 1.00 . A A . 117 THR HB 1 1 16 37262 1 1 120 THR HG1 H -10.552 8.736 11.786 1.00 . A A . 117 THR HG1 1 1 16 37263 1 1 120 THR HG21 H -9.364 8.299 14.514 1.00 . A A . 117 THR HG21 1 1 16 37264 1 1 120 THR HG22 H -8.721 6.657 14.523 1.00 . A A . 117 THR HG22 1 1 16 37265 1 1 120 THR HG23 H -10.452 6.927 14.725 1.00 . A A . 117 THR HG23 1 1 16 37266 1 1 120 THR N N -8.735 7.766 10.554 1.00 . A A . 117 THR N 1 1 16 37267 1 1 120 THR O O -7.395 5.525 11.855 1.00 . A A . 117 THR O 1 1 16 37268 1 1 120 THR OG1 O -10.863 8.005 12.335 1.00 . A A . 117 THR OG1 1 1 16 37269 1 1 121 PHE C C -5.480 5.196 14.163 1.00 . A A . 118 PHE C 1 1 16 37270 1 1 121 PHE CA C -5.126 6.361 13.238 1.00 . A A . 118 PHE CA 1 1 16 37271 1 1 121 PHE CB C -4.040 7.222 13.891 1.00 . A A . 118 PHE CB 1 1 16 37272 1 1 121 PHE CD1 C -2.520 8.181 12.137 1.00 . A A . 118 PHE CD1 1 1 16 37273 1 1 121 PHE CD2 C -4.155 9.611 13.125 1.00 . A A . 118 PHE CD2 1 1 16 37274 1 1 121 PHE CE1 C -2.077 9.227 11.352 1.00 . A A . 118 PHE CE1 1 1 16 37275 1 1 121 PHE CE2 C -3.715 10.661 12.339 1.00 . A A . 118 PHE CE2 1 1 16 37276 1 1 121 PHE CG C -3.563 8.361 13.032 1.00 . A A . 118 PHE CG 1 1 16 37277 1 1 121 PHE CZ C -2.675 10.468 11.452 1.00 . A A . 118 PHE CZ 1 1 16 37278 1 1 121 PHE H H -6.324 8.109 13.228 1.00 . A A . 118 PHE H 1 1 16 37279 1 1 121 PHE HA H -4.745 5.963 12.310 1.00 . A A . 118 PHE HA 1 1 16 37280 1 1 121 PHE HB2 H -4.425 7.639 14.808 1.00 . A A . 118 PHE HB2 1 1 16 37281 1 1 121 PHE HB3 H -3.187 6.597 14.118 1.00 . A A . 118 PHE HB3 1 1 16 37282 1 1 121 PHE HD1 H -2.053 7.211 12.056 1.00 . A A . 118 PHE HD1 1 1 16 37283 1 1 121 PHE HD2 H -4.969 9.763 13.819 1.00 . A A . 118 PHE HD2 1 1 16 37284 1 1 121 PHE HE1 H -1.262 9.075 10.658 1.00 . A A . 118 PHE HE1 1 1 16 37285 1 1 121 PHE HE2 H -4.184 11.630 12.420 1.00 . A A . 118 PHE HE2 1 1 16 37286 1 1 121 PHE HZ H -2.328 11.286 10.839 1.00 . A A . 118 PHE HZ 1 1 16 37287 1 1 121 PHE N N -6.302 7.174 12.932 1.00 . A A . 118 PHE N 1 1 16 37288 1 1 121 PHE O O -4.906 4.112 14.058 1.00 . A A . 118 PHE O 1 1 16 37289 1 1 122 GLY C C -7.460 3.184 15.360 1.00 . A A . 119 GLY C 1 1 16 37290 1 1 122 GLY CA C -6.831 4.403 16.012 1.00 . A A . 119 GLY CA 1 1 16 37291 1 1 122 GLY H H -6.880 6.296 15.067 1.00 . A A . 119 GLY H 1 1 16 37292 1 1 122 GLY HA2 H -5.957 4.090 16.562 1.00 . A A . 119 GLY HA2 1 1 16 37293 1 1 122 GLY HA3 H -7.541 4.833 16.703 1.00 . A A . 119 GLY HA3 1 1 16 37294 1 1 122 GLY N N -6.440 5.423 15.053 1.00 . A A . 119 GLY N 1 1 16 37295 1 1 122 GLY O O -7.447 2.093 15.928 1.00 . A A . 119 GLY O 1 1 16 37296 1 1 123 LEU C C -7.622 1.284 12.912 1.00 . A A . 120 LEU C 1 1 16 37297 1 1 123 LEU CA C -8.659 2.271 13.451 1.00 . A A . 120 LEU CA 1 1 16 37298 1 1 123 LEU CB C -9.522 2.841 12.317 1.00 . A A . 120 LEU CB 1 1 16 37299 1 1 123 LEU CD1 C -11.765 2.979 11.213 1.00 . A A . 120 LEU CD1 1 1 16 37300 1 1 123 LEU CD2 C -10.628 0.780 11.370 1.00 . A A . 120 LEU CD2 1 1 16 37301 1 1 123 LEU CG C -10.852 2.116 12.059 1.00 . A A . 120 LEU CG 1 1 16 37302 1 1 123 LEU H H -7.925 4.236 13.725 1.00 . A A . 120 LEU H 1 1 16 37303 1 1 123 LEU HA H -9.296 1.758 14.157 1.00 . A A . 120 LEU HA 1 1 16 37304 1 1 123 LEU HB2 H -9.741 3.873 12.547 1.00 . A A . 120 LEU HB2 1 1 16 37305 1 1 123 LEU HB3 H -8.943 2.811 11.406 1.00 . A A . 120 LEU HB3 1 1 16 37306 1 1 123 LEU HD11 H -12.723 2.491 11.102 1.00 . A A . 120 LEU HD11 1 1 16 37307 1 1 123 LEU HD12 H -11.319 3.119 10.242 1.00 . A A . 120 LEU HD12 1 1 16 37308 1 1 123 LEU HD13 H -11.902 3.938 11.690 1.00 . A A . 120 LEU HD13 1 1 16 37309 1 1 123 LEU HD21 H -11.580 0.303 11.189 1.00 . A A . 120 LEU HD21 1 1 16 37310 1 1 123 LEU HD22 H -10.022 0.145 12.004 1.00 . A A . 120 LEU HD22 1 1 16 37311 1 1 123 LEU HD23 H -10.121 0.941 10.430 1.00 . A A . 120 LEU HD23 1 1 16 37312 1 1 123 LEU HG H -11.346 1.931 13.002 1.00 . A A . 120 LEU HG 1 1 16 37313 1 1 123 LEU N N -7.990 3.359 14.155 1.00 . A A . 120 LEU N 1 1 16 37314 1 1 123 LEU O O -7.938 0.154 12.548 1.00 . A A . 120 LEU O 1 1 16 37315 1 1 124 LEU C C -4.898 -0.152 13.518 1.00 . A A . 121 LEU C 1 1 16 37316 1 1 124 LEU CA C -5.281 0.856 12.441 1.00 . A A . 121 LEU CA 1 1 16 37317 1 1 124 LEU CB C -4.069 1.703 12.045 1.00 . A A . 121 LEU CB 1 1 16 37318 1 1 124 LEU CD1 C -3.074 3.515 10.626 1.00 . A A . 121 LEU CD1 1 1 16 37319 1 1 124 LEU CD2 C -4.655 1.867 9.612 1.00 . A A . 121 LEU CD2 1 1 16 37320 1 1 124 LEU CG C -4.302 2.652 10.866 1.00 . A A . 121 LEU CG 1 1 16 37321 1 1 124 LEU H H -6.165 2.606 13.240 1.00 . A A . 121 LEU H 1 1 16 37322 1 1 124 LEU HA H -5.634 0.320 11.572 1.00 . A A . 121 LEU HA 1 1 16 37323 1 1 124 LEU HB2 H -3.772 2.291 12.901 1.00 . A A . 121 LEU HB2 1 1 16 37324 1 1 124 LEU HB3 H -3.260 1.037 11.786 1.00 . A A . 121 LEU HB3 1 1 16 37325 1 1 124 LEU HD11 H -2.883 4.119 11.500 1.00 . A A . 121 LEU HD11 1 1 16 37326 1 1 124 LEU HD12 H -3.248 4.157 9.775 1.00 . A A . 121 LEU HD12 1 1 16 37327 1 1 124 LEU HD13 H -2.222 2.883 10.432 1.00 . A A . 121 LEU HD13 1 1 16 37328 1 1 124 LEU HD21 H -5.563 1.307 9.780 1.00 . A A . 121 LEU HD21 1 1 16 37329 1 1 124 LEU HD22 H -3.851 1.185 9.374 1.00 . A A . 121 LEU HD22 1 1 16 37330 1 1 124 LEU HD23 H -4.801 2.550 8.788 1.00 . A A . 121 LEU HD23 1 1 16 37331 1 1 124 LEU HG H -5.130 3.306 11.097 1.00 . A A . 121 LEU HG 1 1 16 37332 1 1 124 LEU N N -6.368 1.706 12.907 1.00 . A A . 121 LEU N 1 1 16 37333 1 1 124 LEU O O -4.091 -1.051 13.285 1.00 . A A . 121 LEU O 1 1 16 37334 1 1 125 ASN C C -6.421 -1.911 15.870 1.00 . A A . 122 ASN C 1 1 16 37335 1 1 125 ASN CA C -5.265 -0.921 15.797 1.00 . A A . 122 ASN CA 1 1 16 37336 1 1 125 ASN CB C -5.121 -0.175 17.129 1.00 . A A . 122 ASN CB 1 1 16 37337 1 1 125 ASN CG C -3.905 0.733 17.160 1.00 . A A . 122 ASN CG 1 1 16 37338 1 1 125 ASN H H -6.065 0.787 14.840 1.00 . A A . 122 ASN H 1 1 16 37339 1 1 125 ASN HA H -4.354 -1.465 15.596 1.00 . A A . 122 ASN HA 1 1 16 37340 1 1 125 ASN HB2 H -6.001 0.429 17.294 1.00 . A A . 122 ASN HB2 1 1 16 37341 1 1 125 ASN HB3 H -5.029 -0.895 17.929 1.00 . A A . 122 ASN HB3 1 1 16 37342 1 1 125 ASN HD21 H -4.810 1.946 18.454 1.00 . A A . 122 ASN HD21 1 1 16 37343 1 1 125 ASN HD22 H -3.210 2.405 17.969 1.00 . A A . 122 ASN HD22 1 1 16 37344 1 1 125 ASN N N -5.480 0.013 14.701 1.00 . A A . 122 ASN N 1 1 16 37345 1 1 125 ASN ND2 N -3.979 1.802 17.938 1.00 . A A . 122 ASN ND2 1 1 16 37346 1 1 125 ASN O O -6.290 -2.999 16.434 1.00 . A A . 122 ASN O 1 1 16 37347 1 1 125 ASN OD1 O -2.902 0.473 16.496 1.00 . A A . 122 ASN OD1 1 1 16 37348 1 1 126 THR C C -8.640 -3.281 13.993 1.00 . A A . 123 THR C 1 1 16 37349 1 1 126 THR CA C -8.715 -2.397 15.234 1.00 . A A . 123 THR CA 1 1 16 37350 1 1 126 THR CB C -10.025 -1.584 15.232 1.00 . A A . 123 THR CB 1 1 16 37351 1 1 126 THR CG2 C -10.175 -0.801 16.527 1.00 . A A . 123 THR CG2 1 1 16 37352 1 1 126 THR H H -7.611 -0.631 14.898 1.00 . A A . 123 THR H 1 1 16 37353 1 1 126 THR HA H -8.705 -3.026 16.113 1.00 . A A . 123 THR HA 1 1 16 37354 1 1 126 THR HB H -10.858 -2.264 15.140 1.00 . A A . 123 THR HB 1 1 16 37355 1 1 126 THR HG1 H -10.006 -1.163 13.305 1.00 . A A . 123 THR HG1 1 1 16 37356 1 1 126 THR HG21 H -11.096 -0.238 16.502 1.00 . A A . 123 THR HG21 1 1 16 37357 1 1 126 THR HG22 H -9.341 -0.122 16.631 1.00 . A A . 123 THR HG22 1 1 16 37358 1 1 126 THR HG23 H -10.191 -1.485 17.362 1.00 . A A . 123 THR HG23 1 1 16 37359 1 1 126 THR N N -7.554 -1.524 15.293 1.00 . A A . 123 THR N 1 1 16 37360 1 1 126 THR O O -9.157 -4.399 13.971 1.00 . A A . 123 THR O 1 1 16 37361 1 1 126 THR OG1 O -10.036 -0.671 14.132 1.00 . A A . 123 THR OG1 1 1 16 37362 1 1 127 LEU C C -6.574 -4.527 12.069 1.00 . A A . 124 LEU C 1 1 16 37363 1 1 127 LEU CA C -7.693 -3.544 11.766 1.00 . A A . 124 LEU CA 1 1 16 37364 1 1 127 LEU CB C -7.265 -2.636 10.611 1.00 . A A . 124 LEU CB 1 1 16 37365 1 1 127 LEU CD1 C -7.778 -0.834 8.957 1.00 . A A . 124 LEU CD1 1 1 16 37366 1 1 127 LEU CD2 C -9.448 -2.633 9.397 1.00 . A A . 124 LEU CD2 1 1 16 37367 1 1 127 LEU CG C -8.364 -1.765 10.007 1.00 . A A . 124 LEU CG 1 1 16 37368 1 1 127 LEU H H -7.698 -1.825 12.997 1.00 . A A . 124 LEU H 1 1 16 37369 1 1 127 LEU HA H -8.583 -4.089 11.486 1.00 . A A . 124 LEU HA 1 1 16 37370 1 1 127 LEU HB2 H -6.480 -1.985 10.968 1.00 . A A . 124 LEU HB2 1 1 16 37371 1 1 127 LEU HB3 H -6.860 -3.258 9.826 1.00 . A A . 124 LEU HB3 1 1 16 37372 1 1 127 LEU HD11 H -8.561 -0.210 8.554 1.00 . A A . 124 LEU HD11 1 1 16 37373 1 1 127 LEU HD12 H -7.339 -1.419 8.164 1.00 . A A . 124 LEU HD12 1 1 16 37374 1 1 127 LEU HD13 H -7.018 -0.213 9.409 1.00 . A A . 124 LEU HD13 1 1 16 37375 1 1 127 LEU HD21 H -9.021 -3.245 8.615 1.00 . A A . 124 LEU HD21 1 1 16 37376 1 1 127 LEU HD22 H -10.219 -2.005 8.978 1.00 . A A . 124 LEU HD22 1 1 16 37377 1 1 127 LEU HD23 H -9.874 -3.268 10.160 1.00 . A A . 124 LEU HD23 1 1 16 37378 1 1 127 LEU HG H -8.810 -1.161 10.783 1.00 . A A . 124 LEU HG 1 1 16 37379 1 1 127 LEU N N -7.990 -2.761 12.956 1.00 . A A . 124 LEU N 1 1 16 37380 1 1 127 LEU O O -5.773 -4.304 12.977 1.00 . A A . 124 LEU O 1 1 16 37381 1 1 128 ARG C C -4.220 -6.191 10.709 1.00 . A A . 125 ARG C 1 1 16 37382 1 1 128 ARG CA C -5.450 -6.581 11.519 1.00 . A A . 125 ARG CA 1 1 16 37383 1 1 128 ARG CB C -5.915 -7.992 11.151 1.00 . A A . 125 ARG CB 1 1 16 37384 1 1 128 ARG CD C -5.463 -10.461 11.275 1.00 . A A . 125 ARG CD 1 1 16 37385 1 1 128 ARG CG C -4.913 -9.070 11.529 1.00 . A A . 125 ARG CG 1 1 16 37386 1 1 128 ARG CZ C -4.848 -12.311 12.788 1.00 . A A . 125 ARG CZ 1 1 16 37387 1 1 128 ARG H H -7.172 -5.752 10.603 1.00 . A A . 125 ARG H 1 1 16 37388 1 1 128 ARG HA H -5.189 -6.562 12.566 1.00 . A A . 125 ARG HA 1 1 16 37389 1 1 128 ARG HB2 H -6.844 -8.198 11.662 1.00 . A A . 125 ARG HB2 1 1 16 37390 1 1 128 ARG HB3 H -6.080 -8.041 10.085 1.00 . A A . 125 ARG HB3 1 1 16 37391 1 1 128 ARG HD2 H -6.416 -10.554 11.772 1.00 . A A . 125 ARG HD2 1 1 16 37392 1 1 128 ARG HD3 H -5.598 -10.592 10.211 1.00 . A A . 125 ARG HD3 1 1 16 37393 1 1 128 ARG HE H -3.690 -11.591 11.323 1.00 . A A . 125 ARG HE 1 1 16 37394 1 1 128 ARG HG2 H -4.016 -8.936 10.943 1.00 . A A . 125 ARG HG2 1 1 16 37395 1 1 128 ARG HG3 H -4.675 -8.972 12.578 1.00 . A A . 125 ARG HG3 1 1 16 37396 1 1 128 ARG HH11 H -6.702 -11.555 13.104 1.00 . A A . 125 ARG HH11 1 1 16 37397 1 1 128 ARG HH12 H -6.238 -12.854 14.163 1.00 . A A . 125 ARG HH12 1 1 16 37398 1 1 128 ARG HH21 H -3.075 -13.296 12.718 1.00 . A A . 125 ARG HH21 1 1 16 37399 1 1 128 ARG HH22 H -4.186 -13.830 13.949 1.00 . A A . 125 ARG HH22 1 1 16 37400 1 1 128 ARG N N -6.507 -5.609 11.314 1.00 . A A . 125 ARG N 1 1 16 37401 1 1 128 ARG NE N -4.560 -11.499 11.772 1.00 . A A . 125 ARG NE 1 1 16 37402 1 1 128 ARG NH1 N -6.021 -12.228 13.400 1.00 . A A . 125 ARG NH1 1 1 16 37403 1 1 128 ARG NH2 N -3.968 -13.217 13.185 1.00 . A A . 125 ARG NH2 1 1 16 37404 1 1 128 ARG O O -4.012 -6.673 9.594 1.00 . A A . 125 ARG O 1 1 16 37405 1 1 129 LEU C C -1.042 -5.646 11.240 1.00 . A A . 126 LEU C 1 1 16 37406 1 1 129 LEU CA C -2.195 -4.861 10.646 1.00 . A A . 126 LEU CA 1 1 16 37407 1 1 129 LEU CB C -1.951 -3.355 10.818 1.00 . A A . 126 LEU CB 1 1 16 37408 1 1 129 LEU CD1 C -4.010 -2.496 9.650 1.00 . A A . 126 LEU CD1 1 1 16 37409 1 1 129 LEU CD2 C -1.995 -1.033 9.859 1.00 . A A . 126 LEU CD2 1 1 16 37410 1 1 129 LEU CG C -2.493 -2.463 9.693 1.00 . A A . 126 LEU CG 1 1 16 37411 1 1 129 LEU H H -3.724 -4.853 12.103 1.00 . A A . 126 LEU H 1 1 16 37412 1 1 129 LEU HA H -2.258 -5.086 9.592 1.00 . A A . 126 LEU HA 1 1 16 37413 1 1 129 LEU HB2 H -2.409 -3.044 11.744 1.00 . A A . 126 LEU HB2 1 1 16 37414 1 1 129 LEU HB3 H -0.886 -3.193 10.892 1.00 . A A . 126 LEU HB3 1 1 16 37415 1 1 129 LEU HD11 H -4.404 -2.121 10.583 1.00 . A A . 126 LEU HD11 1 1 16 37416 1 1 129 LEU HD12 H -4.343 -3.513 9.502 1.00 . A A . 126 LEU HD12 1 1 16 37417 1 1 129 LEU HD13 H -4.361 -1.880 8.836 1.00 . A A . 126 LEU HD13 1 1 16 37418 1 1 129 LEU HD21 H -2.377 -0.423 9.053 1.00 . A A . 126 LEU HD21 1 1 16 37419 1 1 129 LEU HD22 H -0.915 -1.023 9.836 1.00 . A A . 126 LEU HD22 1 1 16 37420 1 1 129 LEU HD23 H -2.339 -0.639 10.804 1.00 . A A . 126 LEU HD23 1 1 16 37421 1 1 129 LEU HG H -2.129 -2.832 8.746 1.00 . A A . 126 LEU HG 1 1 16 37422 1 1 129 LEU N N -3.446 -5.269 11.259 1.00 . A A . 126 LEU N 1 1 16 37423 1 1 129 LEU O O -0.827 -5.649 12.452 1.00 . A A . 126 LEU O 1 1 16 37424 1 1 130 ILE C C 2.059 -6.651 10.034 1.00 . A A . 127 ILE C 1 1 16 37425 1 1 130 ILE CA C 0.825 -7.120 10.783 1.00 . A A . 127 ILE CA 1 1 16 37426 1 1 130 ILE CB C 0.592 -8.623 10.506 1.00 . A A . 127 ILE CB 1 1 16 37427 1 1 130 ILE CD1 C -0.028 -10.295 8.676 1.00 . A A . 127 ILE CD1 1 1 16 37428 1 1 130 ILE CG1 C 0.197 -8.842 9.039 1.00 . A A . 127 ILE CG1 1 1 16 37429 1 1 130 ILE CG2 C -0.475 -9.177 11.442 1.00 . A A . 127 ILE CG2 1 1 16 37430 1 1 130 ILE H H -0.539 -6.268 9.419 1.00 . A A . 127 ILE H 1 1 16 37431 1 1 130 ILE HA H 0.976 -6.982 11.843 1.00 . A A . 127 ILE HA 1 1 16 37432 1 1 130 ILE HB H 1.515 -9.148 10.703 1.00 . A A . 127 ILE HB 1 1 16 37433 1 1 130 ILE HD11 H 0.892 -10.845 8.812 1.00 . A A . 127 ILE HD11 1 1 16 37434 1 1 130 ILE HD12 H -0.340 -10.363 7.645 1.00 . A A . 127 ILE HD12 1 1 16 37435 1 1 130 ILE HD13 H -0.792 -10.711 9.315 1.00 . A A . 127 ILE HD13 1 1 16 37436 1 1 130 ILE HG12 H -0.718 -8.307 8.836 1.00 . A A . 127 ILE HG12 1 1 16 37437 1 1 130 ILE HG13 H 0.981 -8.457 8.402 1.00 . A A . 127 ILE HG13 1 1 16 37438 1 1 130 ILE HG21 H -1.399 -8.638 11.294 1.00 . A A . 127 ILE HG21 1 1 16 37439 1 1 130 ILE HG22 H -0.151 -9.063 12.465 1.00 . A A . 127 ILE HG22 1 1 16 37440 1 1 130 ILE HG23 H -0.631 -10.225 11.229 1.00 . A A . 127 ILE HG23 1 1 16 37441 1 1 130 ILE N N -0.315 -6.323 10.377 1.00 . A A . 127 ILE N 1 1 16 37442 1 1 130 ILE O O 1.979 -5.739 9.215 1.00 . A A . 127 ILE O 1 1 16 37443 1 1 131 ARG C C 4.625 -7.883 8.443 1.00 . A A . 128 ARG C 1 1 16 37444 1 1 131 ARG CA C 4.406 -6.915 9.590 1.00 . A A . 128 ARG CA 1 1 16 37445 1 1 131 ARG CB C 5.603 -6.885 10.541 1.00 . A A . 128 ARG CB 1 1 16 37446 1 1 131 ARG CD C 6.708 -5.657 12.442 1.00 . A A . 128 ARG CD 1 1 16 37447 1 1 131 ARG CG C 5.705 -5.575 11.308 1.00 . A A . 128 ARG CG 1 1 16 37448 1 1 131 ARG CZ C 6.916 -6.760 14.636 1.00 . A A . 128 ARG CZ 1 1 16 37449 1 1 131 ARG H H 3.214 -7.964 10.985 1.00 . A A . 128 ARG H 1 1 16 37450 1 1 131 ARG HA H 4.266 -5.925 9.178 1.00 . A A . 128 ARG HA 1 1 16 37451 1 1 131 ARG HB2 H 5.510 -7.694 11.250 1.00 . A A . 128 ARG HB2 1 1 16 37452 1 1 131 ARG HB3 H 6.510 -7.016 9.968 1.00 . A A . 128 ARG HB3 1 1 16 37453 1 1 131 ARG HD2 H 7.604 -6.136 12.080 1.00 . A A . 128 ARG HD2 1 1 16 37454 1 1 131 ARG HD3 H 6.943 -4.656 12.771 1.00 . A A . 128 ARG HD3 1 1 16 37455 1 1 131 ARG HE H 5.234 -6.676 13.550 1.00 . A A . 128 ARG HE 1 1 16 37456 1 1 131 ARG HG2 H 6.014 -4.798 10.627 1.00 . A A . 128 ARG HG2 1 1 16 37457 1 1 131 ARG HG3 H 4.734 -5.334 11.714 1.00 . A A . 128 ARG HG3 1 1 16 37458 1 1 131 ARG HH11 H 8.628 -5.924 13.945 1.00 . A A . 128 ARG HH11 1 1 16 37459 1 1 131 ARG HH12 H 8.746 -6.686 15.503 1.00 . A A . 128 ARG HH12 1 1 16 37460 1 1 131 ARG HH21 H 5.384 -7.673 15.609 1.00 . A A . 128 ARG HH21 1 1 16 37461 1 1 131 ARG HH22 H 6.914 -7.694 16.439 1.00 . A A . 128 ARG HH22 1 1 16 37462 1 1 131 ARG N N 3.193 -7.262 10.302 1.00 . A A . 128 ARG N 1 1 16 37463 1 1 131 ARG NE N 6.189 -6.419 13.577 1.00 . A A . 128 ARG NE 1 1 16 37464 1 1 131 ARG NH1 N 8.198 -6.430 14.696 1.00 . A A . 128 ARG NH1 1 1 16 37465 1 1 131 ARG NH2 N 6.359 -7.425 15.640 1.00 . A A . 128 ARG NH2 1 1 16 37466 1 1 131 ARG O O 4.844 -9.078 8.646 1.00 . A A . 128 ARG O 1 1 16 37467 1 1 132 ILE C C 5.837 -7.910 5.233 1.00 . A A . 129 ILE C 1 1 16 37468 1 1 132 ILE CA C 4.559 -8.156 6.027 1.00 . A A . 129 ILE CA 1 1 16 37469 1 1 132 ILE CB C 3.326 -7.844 5.151 1.00 . A A . 129 ILE CB 1 1 16 37470 1 1 132 ILE CD1 C 0.784 -8.119 5.044 1.00 . A A . 129 ILE CD1 1 1 16 37471 1 1 132 ILE CG1 C 2.058 -8.389 5.819 1.00 . A A . 129 ILE CG1 1 1 16 37472 1 1 132 ILE CG2 C 3.486 -8.403 3.747 1.00 . A A . 129 ILE CG2 1 1 16 37473 1 1 132 ILE H H 4.435 -6.376 7.152 1.00 . A A . 129 ILE H 1 1 16 37474 1 1 132 ILE HA H 4.517 -9.197 6.314 1.00 . A A . 129 ILE HA 1 1 16 37475 1 1 132 ILE HB H 3.242 -6.771 5.071 1.00 . A A . 129 ILE HB 1 1 16 37476 1 1 132 ILE HD11 H 0.644 -7.053 4.942 1.00 . A A . 129 ILE HD11 1 1 16 37477 1 1 132 ILE HD12 H -0.056 -8.544 5.572 1.00 . A A . 129 ILE HD12 1 1 16 37478 1 1 132 ILE HD13 H 0.858 -8.568 4.063 1.00 . A A . 129 ILE HD13 1 1 16 37479 1 1 132 ILE HG12 H 2.154 -9.458 5.932 1.00 . A A . 129 ILE HG12 1 1 16 37480 1 1 132 ILE HG13 H 1.954 -7.938 6.796 1.00 . A A . 129 ILE HG13 1 1 16 37481 1 1 132 ILE HG21 H 3.616 -9.474 3.798 1.00 . A A . 129 ILE HG21 1 1 16 37482 1 1 132 ILE HG22 H 4.350 -7.958 3.278 1.00 . A A . 129 ILE HG22 1 1 16 37483 1 1 132 ILE HG23 H 2.604 -8.175 3.166 1.00 . A A . 129 ILE HG23 1 1 16 37484 1 1 132 ILE N N 4.529 -7.355 7.236 1.00 . A A . 129 ILE N 1 1 16 37485 1 1 132 ILE O O 6.268 -6.767 5.074 1.00 . A A . 129 ILE O 1 1 16 37486 1 1 133 ASN C C 7.439 -9.464 2.559 1.00 . A A . 130 ASN C 1 1 16 37487 1 1 133 ASN CA C 7.657 -8.906 3.965 1.00 . A A . 130 ASN CA 1 1 16 37488 1 1 133 ASN CB C 8.791 -9.664 4.662 1.00 . A A . 130 ASN CB 1 1 16 37489 1 1 133 ASN CG C 10.096 -9.602 3.888 1.00 . A A . 130 ASN CG 1 1 16 37490 1 1 133 ASN H H 6.049 -9.876 4.939 1.00 . A A . 130 ASN H 1 1 16 37491 1 1 133 ASN HA H 7.928 -7.864 3.887 1.00 . A A . 130 ASN HA 1 1 16 37492 1 1 133 ASN HB2 H 8.956 -9.235 5.638 1.00 . A A . 130 ASN HB2 1 1 16 37493 1 1 133 ASN HB3 H 8.507 -10.701 4.772 1.00 . A A . 130 ASN HB3 1 1 16 37494 1 1 133 ASN HD21 H 10.672 -11.343 4.668 1.00 . A A . 130 ASN HD21 1 1 16 37495 1 1 133 ASN HD22 H 11.779 -10.602 3.558 1.00 . A A . 130 ASN HD22 1 1 16 37496 1 1 133 ASN N N 6.438 -8.990 4.753 1.00 . A A . 130 ASN N 1 1 16 37497 1 1 133 ASN ND2 N 10.932 -10.616 4.055 1.00 . A A . 130 ASN ND2 1 1 16 37498 1 1 133 ASN O O 6.979 -10.599 2.390 1.00 . A A . 130 ASN O 1 1 16 37499 1 1 133 ASN OD1 O 10.357 -8.648 3.161 1.00 . A A . 130 ASN OD1 1 1 16 37500 1 1 134 ASP C C 6.324 -9.513 -0.291 1.00 . A A . 131 ASP C 1 1 16 37501 1 1 134 ASP CA C 7.699 -9.002 0.147 1.00 . A A . 131 ASP CA 1 1 16 37502 1 1 134 ASP CB C 8.780 -10.030 -0.220 1.00 . A A . 131 ASP CB 1 1 16 37503 1 1 134 ASP CG C 10.167 -9.424 -0.330 1.00 . A A . 131 ASP CG 1 1 16 37504 1 1 134 ASP H H 8.060 -7.734 1.803 1.00 . A A . 131 ASP H 1 1 16 37505 1 1 134 ASP HA H 7.902 -8.098 -0.409 1.00 . A A . 131 ASP HA 1 1 16 37506 1 1 134 ASP HB2 H 8.806 -10.797 0.538 1.00 . A A . 131 ASP HB2 1 1 16 37507 1 1 134 ASP HB3 H 8.528 -10.480 -1.169 1.00 . A A . 131 ASP HB3 1 1 16 37508 1 1 134 ASP N N 7.760 -8.637 1.568 1.00 . A A . 131 ASP N 1 1 16 37509 1 1 134 ASP O O 5.390 -8.736 -0.468 1.00 . A A . 131 ASP O 1 1 16 37510 1 1 134 ASP OD1 O 10.352 -8.485 -1.134 1.00 . A A . 131 ASP OD1 1 1 16 37511 1 1 134 ASP OD2 O 11.086 -9.908 0.362 1.00 . A A . 131 ASP OD2 1 1 16 37512 1 1 135 LYS C C 3.870 -11.655 -0.123 1.00 . A A . 132 LYS C 1 1 16 37513 1 1 135 LYS CA C 5.035 -11.433 -1.087 1.00 . A A . 132 LYS CA 1 1 16 37514 1 1 135 LYS CB C 5.453 -12.765 -1.720 1.00 . A A . 132 LYS CB 1 1 16 37515 1 1 135 LYS CD C 6.435 -15.059 -1.389 1.00 . A A . 132 LYS CD 1 1 16 37516 1 1 135 LYS CE C 6.812 -16.126 -0.373 1.00 . A A . 132 LYS CE 1 1 16 37517 1 1 135 LYS CG C 5.984 -13.777 -0.712 1.00 . A A . 132 LYS CG 1 1 16 37518 1 1 135 LYS H H 6.901 -11.412 -0.079 1.00 . A A . 132 LYS H 1 1 16 37519 1 1 135 LYS HA H 4.709 -10.761 -1.867 1.00 . A A . 132 LYS HA 1 1 16 37520 1 1 135 LYS HB2 H 4.597 -13.198 -2.217 1.00 . A A . 132 LYS HB2 1 1 16 37521 1 1 135 LYS HB3 H 6.225 -12.577 -2.450 1.00 . A A . 132 LYS HB3 1 1 16 37522 1 1 135 LYS HD2 H 5.631 -15.432 -2.005 1.00 . A A . 132 LYS HD2 1 1 16 37523 1 1 135 LYS HD3 H 7.294 -14.844 -2.008 1.00 . A A . 132 LYS HD3 1 1 16 37524 1 1 135 LYS HE2 H 5.955 -16.328 0.251 1.00 . A A . 132 LYS HE2 1 1 16 37525 1 1 135 LYS HE3 H 7.087 -17.026 -0.906 1.00 . A A . 132 LYS HE3 1 1 16 37526 1 1 135 LYS HG2 H 6.823 -13.342 -0.191 1.00 . A A . 132 LYS HG2 1 1 16 37527 1 1 135 LYS HG3 H 5.201 -14.010 -0.006 1.00 . A A . 132 LYS HG3 1 1 16 37528 1 1 135 LYS HZ1 H 7.719 -14.828 0.993 1.00 . A A . 132 LYS HZ1 1 1 16 37529 1 1 135 LYS HZ2 H 8.804 -15.551 -0.090 1.00 . A A . 132 LYS HZ2 1 1 16 37530 1 1 135 LYS HZ3 H 8.156 -16.452 1.191 1.00 . A A . 132 LYS HZ3 1 1 16 37531 1 1 135 LYS N N 6.197 -10.828 -0.431 1.00 . A A . 132 LYS N 1 1 16 37532 1 1 135 LYS NZ N 7.950 -15.709 0.490 1.00 . A A . 132 LYS NZ 1 1 16 37533 1 1 135 LYS O O 3.171 -12.664 -0.203 1.00 . A A . 132 LYS O 1 1 16 37534 1 1 136 GLY C C 2.891 -11.871 2.777 1.00 . A A . 133 GLY C 1 1 16 37535 1 1 136 GLY CA C 2.562 -10.842 1.718 1.00 . A A . 133 GLY CA 1 1 16 37536 1 1 136 GLY H H 4.195 -9.891 0.757 1.00 . A A . 133 GLY H 1 1 16 37537 1 1 136 GLY HA2 H 2.382 -9.890 2.193 1.00 . A A . 133 GLY HA2 1 1 16 37538 1 1 136 GLY HA3 H 1.666 -11.151 1.197 1.00 . A A . 133 GLY HA3 1 1 16 37539 1 1 136 GLY N N 3.638 -10.699 0.760 1.00 . A A . 133 GLY N 1 1 16 37540 1 1 136 GLY O O 2.005 -12.525 3.326 1.00 . A A . 133 GLY O 1 1 16 37541 1 1 137 GLU C C 4.608 -12.356 5.417 1.00 . A A . 134 GLU C 1 1 16 37542 1 1 137 GLU CA C 4.652 -12.976 4.031 1.00 . A A . 134 GLU CA 1 1 16 37543 1 1 137 GLU CB C 6.087 -13.395 3.699 1.00 . A A . 134 GLU CB 1 1 16 37544 1 1 137 GLU CD C 5.957 -15.896 3.947 1.00 . A A . 134 GLU CD 1 1 16 37545 1 1 137 GLU CG C 6.570 -14.615 4.464 1.00 . A A . 134 GLU CG 1 1 16 37546 1 1 137 GLU H H 4.830 -11.436 2.597 1.00 . A A . 134 GLU H 1 1 16 37547 1 1 137 GLU HA H 4.006 -13.841 4.001 1.00 . A A . 134 GLU HA 1 1 16 37548 1 1 137 GLU HB2 H 6.149 -13.615 2.644 1.00 . A A . 134 GLU HB2 1 1 16 37549 1 1 137 GLU HB3 H 6.749 -12.574 3.924 1.00 . A A . 134 GLU HB3 1 1 16 37550 1 1 137 GLU HG2 H 7.643 -14.683 4.370 1.00 . A A . 134 GLU HG2 1 1 16 37551 1 1 137 GLU HG3 H 6.306 -14.500 5.505 1.00 . A A . 134 GLU HG3 1 1 16 37552 1 1 137 GLU N N 4.178 -12.010 3.054 1.00 . A A . 134 GLU N 1 1 16 37553 1 1 137 GLU O O 5.170 -11.280 5.631 1.00 . A A . 134 GLU O 1 1 16 37554 1 1 137 GLU OE1 O 6.523 -16.485 3.005 1.00 . A A . 134 GLU OE1 1 1 16 37555 1 1 137 GLU OE2 O 4.904 -16.318 4.474 1.00 . A A . 134 GLU OE2 1 1 16 37556 1 1 138 GLN C C 5.202 -12.746 8.411 1.00 . A A . 135 GLN C 1 1 16 37557 1 1 138 GLN CA C 3.874 -12.511 7.713 1.00 . A A . 135 GLN CA 1 1 16 37558 1 1 138 GLN CB C 2.745 -13.173 8.506 1.00 . A A . 135 GLN CB 1 1 16 37559 1 1 138 GLN CD C 1.517 -13.274 10.729 1.00 . A A . 135 GLN CD 1 1 16 37560 1 1 138 GLN CG C 2.604 -12.605 9.913 1.00 . A A . 135 GLN CG 1 1 16 37561 1 1 138 GLN H H 3.490 -13.853 6.123 1.00 . A A . 135 GLN H 1 1 16 37562 1 1 138 GLN HA H 3.693 -11.449 7.662 1.00 . A A . 135 GLN HA 1 1 16 37563 1 1 138 GLN HB2 H 1.812 -13.023 7.982 1.00 . A A . 135 GLN HB2 1 1 16 37564 1 1 138 GLN HB3 H 2.944 -14.229 8.583 1.00 . A A . 135 GLN HB3 1 1 16 37565 1 1 138 GLN HE21 H 2.512 -12.883 12.400 1.00 . A A . 135 GLN HE21 1 1 16 37566 1 1 138 GLN HE22 H 1.003 -13.707 12.605 1.00 . A A . 135 GLN HE22 1 1 16 37567 1 1 138 GLN HG2 H 3.542 -12.730 10.431 1.00 . A A . 135 GLN HG2 1 1 16 37568 1 1 138 GLN HG3 H 2.376 -11.552 9.837 1.00 . A A . 135 GLN HG3 1 1 16 37569 1 1 138 GLN N N 3.937 -13.013 6.350 1.00 . A A . 135 GLN N 1 1 16 37570 1 1 138 GLN NE2 N 1.699 -13.294 12.040 1.00 . A A . 135 GLN NE2 1 1 16 37571 1 1 138 GLN O O 5.658 -13.883 8.539 1.00 . A A . 135 GLN O 1 1 16 37572 1 1 138 GLN OE1 O 0.523 -13.760 10.191 1.00 . A A . 135 GLN OE1 1 1 16 37573 1 1 139 VAL C C 6.854 -12.104 11.015 1.00 . A A . 136 VAL C 1 1 16 37574 1 1 139 VAL CA C 7.089 -11.766 9.552 1.00 . A A . 136 VAL CA 1 1 16 37575 1 1 139 VAL CB C 7.892 -10.451 9.452 1.00 . A A . 136 VAL CB 1 1 16 37576 1 1 139 VAL CG1 C 9.289 -10.626 10.029 1.00 . A A . 136 VAL CG1 1 1 16 37577 1 1 139 VAL CG2 C 7.957 -9.970 8.012 1.00 . A A . 136 VAL CG2 1 1 16 37578 1 1 139 VAL H H 5.410 -10.785 8.727 1.00 . A A . 136 VAL H 1 1 16 37579 1 1 139 VAL HA H 7.664 -12.556 9.094 1.00 . A A . 136 VAL HA 1 1 16 37580 1 1 139 VAL HB H 7.382 -9.698 10.035 1.00 . A A . 136 VAL HB 1 1 16 37581 1 1 139 VAL HG11 H 9.216 -10.928 11.063 1.00 . A A . 136 VAL HG11 1 1 16 37582 1 1 139 VAL HG12 H 9.826 -9.691 9.963 1.00 . A A . 136 VAL HG12 1 1 16 37583 1 1 139 VAL HG13 H 9.817 -11.384 9.468 1.00 . A A . 136 VAL HG13 1 1 16 37584 1 1 139 VAL HG21 H 6.958 -9.781 7.646 1.00 . A A . 136 VAL HG21 1 1 16 37585 1 1 139 VAL HG22 H 8.426 -10.727 7.399 1.00 . A A . 136 VAL HG22 1 1 16 37586 1 1 139 VAL HG23 H 8.536 -9.059 7.960 1.00 . A A . 136 VAL HG23 1 1 16 37587 1 1 139 VAL N N 5.820 -11.671 8.862 1.00 . A A . 136 VAL N 1 1 16 37588 1 1 139 VAL O O 6.528 -11.234 11.820 1.00 . A A . 136 VAL O 1 1 16 37589 1 1 140 VAL C C 7.932 -13.238 13.576 1.00 . A A . 137 VAL C 1 1 16 37590 1 1 140 VAL CA C 6.829 -13.839 12.713 1.00 . A A . 137 VAL CA 1 1 16 37591 1 1 140 VAL CB C 6.844 -15.382 12.822 1.00 . A A . 137 VAL CB 1 1 16 37592 1 1 140 VAL CG1 C 5.584 -15.970 12.205 1.00 . A A . 137 VAL CG1 1 1 16 37593 1 1 140 VAL CG2 C 8.082 -15.975 12.159 1.00 . A A . 137 VAL CG2 1 1 16 37594 1 1 140 VAL H H 7.140 -14.043 10.630 1.00 . A A . 137 VAL H 1 1 16 37595 1 1 140 VAL HA H 5.874 -13.486 13.077 1.00 . A A . 137 VAL HA 1 1 16 37596 1 1 140 VAL HB H 6.860 -15.648 13.869 1.00 . A A . 137 VAL HB 1 1 16 37597 1 1 140 VAL HG11 H 5.531 -15.693 11.162 1.00 . A A . 137 VAL HG11 1 1 16 37598 1 1 140 VAL HG12 H 4.717 -15.589 12.724 1.00 . A A . 137 VAL HG12 1 1 16 37599 1 1 140 VAL HG13 H 5.610 -17.046 12.289 1.00 . A A . 137 VAL HG13 1 1 16 37600 1 1 140 VAL HG21 H 8.090 -15.715 11.112 1.00 . A A . 137 VAL HG21 1 1 16 37601 1 1 140 VAL HG22 H 8.064 -17.052 12.262 1.00 . A A . 137 VAL HG22 1 1 16 37602 1 1 140 VAL HG23 H 8.969 -15.583 12.635 1.00 . A A . 137 VAL HG23 1 1 16 37603 1 1 140 VAL N N 6.968 -13.388 11.339 1.00 . A A . 137 VAL N 1 1 16 37604 1 1 140 VAL O O 9.110 -13.283 13.216 1.00 . A A . 137 VAL O 1 1 16 37605 1 1 141 GLY C C 8.770 -10.576 15.059 1.00 . A A . 138 GLY C 1 1 16 37606 1 1 141 GLY CA C 8.489 -11.979 15.551 1.00 . A A . 138 GLY CA 1 1 16 37607 1 1 141 GLY H H 6.588 -12.695 14.952 1.00 . A A . 138 GLY H 1 1 16 37608 1 1 141 GLY HA2 H 8.089 -11.927 16.553 1.00 . A A . 138 GLY HA2 1 1 16 37609 1 1 141 GLY HA3 H 9.413 -12.536 15.570 1.00 . A A . 138 GLY HA3 1 1 16 37610 1 1 141 GLY N N 7.540 -12.662 14.700 1.00 . A A . 138 GLY N 1 1 16 37611 1 1 141 GLY O O 8.251 -9.606 15.601 1.00 . A A . 138 GLY O 1 1 16 37612 1 1 142 GLY C C 10.897 -8.379 14.235 1.00 . A A . 139 GLY C 1 1 16 37613 1 1 142 GLY CA C 9.904 -9.186 13.424 1.00 . A A . 139 GLY CA 1 1 16 37614 1 1 142 GLY H H 10.033 -11.286 13.681 1.00 . A A . 139 GLY H 1 1 16 37615 1 1 142 GLY HA2 H 10.310 -9.351 12.436 1.00 . A A . 139 GLY HA2 1 1 16 37616 1 1 142 GLY HA3 H 8.985 -8.623 13.335 1.00 . A A . 139 GLY HA3 1 1 16 37617 1 1 142 GLY N N 9.607 -10.473 14.030 1.00 . A A . 139 GLY N 1 1 16 37618 1 1 142 GLY O O 11.277 -7.273 13.847 1.00 . A A . 139 GLY O 1 1 16 37619 1 1 143 ASN C C 12.653 -9.267 17.356 1.00 . A A . 140 ASN C 1 1 16 37620 1 1 143 ASN CA C 12.239 -8.291 16.272 1.00 . A A . 140 ASN CA 1 1 16 37621 1 1 143 ASN CB C 11.613 -7.048 16.922 1.00 . A A . 140 ASN CB 1 1 16 37622 1 1 143 ASN CG C 10.297 -7.343 17.621 1.00 . A A . 140 ASN CG 1 1 16 37623 1 1 143 ASN H H 10.964 -9.828 15.599 1.00 . A A . 140 ASN H 1 1 16 37624 1 1 143 ASN HA H 13.113 -7.999 15.709 1.00 . A A . 140 ASN HA 1 1 16 37625 1 1 143 ASN HB2 H 12.302 -6.649 17.652 1.00 . A A . 140 ASN HB2 1 1 16 37626 1 1 143 ASN HB3 H 11.435 -6.304 16.161 1.00 . A A . 140 ASN HB3 1 1 16 37627 1 1 143 ASN HD21 H 11.247 -7.963 19.253 1.00 . A A . 140 ASN HD21 1 1 16 37628 1 1 143 ASN HD22 H 9.520 -8.030 19.319 1.00 . A A . 140 ASN HD22 1 1 16 37629 1 1 143 ASN N N 11.306 -8.938 15.363 1.00 . A A . 140 ASN N 1 1 16 37630 1 1 143 ASN ND2 N 10.362 -7.822 18.855 1.00 . A A . 140 ASN ND2 1 1 16 37631 1 1 143 ASN O O 12.115 -10.372 17.445 1.00 . A A . 140 ASN O 1 1 16 37632 1 1 143 ASN OD1 O 9.229 -7.156 17.048 1.00 . A A . 140 ASN OD1 1 1 16 37633 1 1 144 GLU C C 13.557 -8.966 20.592 1.00 . A A . 141 GLU C 1 1 16 37634 1 1 144 GLU CA C 14.011 -9.653 19.315 1.00 . A A . 141 GLU CA 1 1 16 37635 1 1 144 GLU CB C 15.525 -9.847 19.332 1.00 . A A . 141 GLU CB 1 1 16 37636 1 1 144 GLU CD C 17.565 -10.734 18.160 1.00 . A A . 141 GLU CD 1 1 16 37637 1 1 144 GLU CG C 16.061 -10.590 18.122 1.00 . A A . 141 GLU CG 1 1 16 37638 1 1 144 GLU H H 14.044 -8.001 18.009 1.00 . A A . 141 GLU H 1 1 16 37639 1 1 144 GLU HA H 13.528 -10.616 19.243 1.00 . A A . 141 GLU HA 1 1 16 37640 1 1 144 GLU HB2 H 15.999 -8.878 19.371 1.00 . A A . 141 GLU HB2 1 1 16 37641 1 1 144 GLU HB3 H 15.794 -10.404 20.217 1.00 . A A . 141 GLU HB3 1 1 16 37642 1 1 144 GLU HG2 H 15.622 -11.576 18.094 1.00 . A A . 141 GLU HG2 1 1 16 37643 1 1 144 GLU HG3 H 15.786 -10.047 17.230 1.00 . A A . 141 GLU HG3 1 1 16 37644 1 1 144 GLU N N 13.604 -8.861 18.173 1.00 . A A . 141 GLU N 1 1 16 37645 1 1 144 GLU O O 14.213 -7.987 21.000 1.00 . A A . 141 GLU O 1 1 16 37646 1 1 144 GLU OXT O 12.540 -9.393 21.166 1.00 . A A . 141 GLU OXT 1 1 16 37647 1 1 144 GLU OE1 O 18.061 -11.721 18.739 1.00 . A A . 141 GLU OE1 1 1 16 37648 1 1 144 GLU OE2 O 18.264 -9.847 17.635 1.00 . A A . 141 GLU OE2 1 1 17 37649 1 1 4 MET C C -4.645 31.488 30.128 1.00 . A A . 1 MET C 1 1 17 37650 1 1 4 MET CA C -6.065 30.999 30.354 1.00 . A A . 1 MET CA 1 1 17 37651 1 1 4 MET CB C -6.783 30.859 29.008 1.00 . A A . 1 MET CB 1 1 17 37652 1 1 4 MET CE C -7.900 28.998 26.679 1.00 . A A . 1 MET CE 1 1 17 37653 1 1 4 MET CG C -8.191 30.296 29.115 1.00 . A A . 1 MET CG 1 1 17 37654 1 1 4 MET H H -6.290 32.014 32.152 1.00 . A A . 1 MET H 1 1 17 37655 1 1 4 MET HA H -6.029 30.036 30.842 1.00 . A A . 1 MET HA 1 1 17 37656 1 1 4 MET HB2 H -6.845 31.834 28.543 1.00 . A A . 1 MET HB2 1 1 17 37657 1 1 4 MET HB3 H -6.205 30.206 28.373 1.00 . A A . 1 MET HB3 1 1 17 37658 1 1 4 MET HE1 H -7.869 28.067 27.226 1.00 . A A . 1 MET HE1 1 1 17 37659 1 1 4 MET HE2 H -6.908 29.422 26.633 1.00 . A A . 1 MET HE2 1 1 17 37660 1 1 4 MET HE3 H -8.259 28.814 25.678 1.00 . A A . 1 MET HE3 1 1 17 37661 1 1 4 MET HG2 H -8.138 29.318 29.569 1.00 . A A . 1 MET HG2 1 1 17 37662 1 1 4 MET HG3 H -8.779 30.951 29.740 1.00 . A A . 1 MET HG3 1 1 17 37663 1 1 4 MET N N -6.782 31.946 31.236 1.00 . A A . 1 MET N 1 1 17 37664 1 1 4 MET O O -4.397 32.695 30.105 1.00 . A A . 1 MET O 1 1 17 37665 1 1 4 MET SD S -9.001 30.145 27.509 1.00 . A A . 1 MET SD 1 1 17 37666 1 1 5 ARG C C -1.703 29.979 28.692 1.00 . A A . 2 ARG C 1 1 17 37667 1 1 5 ARG CA C -2.318 30.908 29.727 1.00 . A A . 2 ARG CA 1 1 17 37668 1 1 5 ARG CB C -1.484 30.815 31.005 1.00 . A A . 2 ARG CB 1 1 17 37669 1 1 5 ARG CD C -0.953 31.656 33.300 1.00 . A A . 2 ARG CD 1 1 17 37670 1 1 5 ARG CG C -1.945 31.705 32.148 1.00 . A A . 2 ARG CG 1 1 17 37671 1 1 5 ARG CZ C 0.508 29.665 33.363 1.00 . A A . 2 ARG CZ 1 1 17 37672 1 1 5 ARG H H -3.972 29.609 30.017 1.00 . A A . 2 ARG H 1 1 17 37673 1 1 5 ARG HA H -2.286 31.922 29.356 1.00 . A A . 2 ARG HA 1 1 17 37674 1 1 5 ARG HB2 H -1.504 29.794 31.353 1.00 . A A . 2 ARG HB2 1 1 17 37675 1 1 5 ARG HB3 H -0.463 31.078 30.767 1.00 . A A . 2 ARG HB3 1 1 17 37676 1 1 5 ARG HD2 H -0.045 32.158 33.000 1.00 . A A . 2 ARG HD2 1 1 17 37677 1 1 5 ARG HD3 H -1.381 32.166 34.151 1.00 . A A . 2 ARG HD3 1 1 17 37678 1 1 5 ARG HE H -1.317 29.780 34.192 1.00 . A A . 2 ARG HE 1 1 17 37679 1 1 5 ARG HG2 H -2.025 32.723 31.794 1.00 . A A . 2 ARG HG2 1 1 17 37680 1 1 5 ARG HG3 H -2.908 31.363 32.496 1.00 . A A . 2 ARG HG3 1 1 17 37681 1 1 5 ARG HH11 H 1.349 31.295 32.488 1.00 . A A . 2 ARG HH11 1 1 17 37682 1 1 5 ARG HH12 H 2.330 29.863 32.490 1.00 . A A . 2 ARG HH12 1 1 17 37683 1 1 5 ARG HH21 H -0.036 27.882 34.167 1.00 . A A . 2 ARG HH21 1 1 17 37684 1 1 5 ARG HH22 H 1.535 27.919 33.423 1.00 . A A . 2 ARG HH22 1 1 17 37685 1 1 5 ARG N N -3.713 30.559 29.974 1.00 . A A . 2 ARG N 1 1 17 37686 1 1 5 ARG NE N -0.632 30.281 33.683 1.00 . A A . 2 ARG NE 1 1 17 37687 1 1 5 ARG NH1 N 1.472 30.328 32.729 1.00 . A A . 2 ARG NH1 1 1 17 37688 1 1 5 ARG NH2 N 0.687 28.390 33.681 1.00 . A A . 2 ARG NH2 1 1 17 37689 1 1 5 ARG O O -0.752 30.343 28.000 1.00 . A A . 2 ARG O 1 1 17 37690 1 1 6 GLU C C -2.340 27.725 26.387 1.00 . A A . 3 GLU C 1 1 17 37691 1 1 6 GLU CA C -1.671 27.739 27.757 1.00 . A A . 3 GLU CA 1 1 17 37692 1 1 6 GLU CB C -1.820 26.382 28.447 1.00 . A A . 3 GLU CB 1 1 17 37693 1 1 6 GLU CD C -1.453 25.059 30.576 1.00 . A A . 3 GLU CD 1 1 17 37694 1 1 6 GLU CG C -1.168 26.341 29.822 1.00 . A A . 3 GLU CG 1 1 17 37695 1 1 6 GLU H H -3.068 28.579 29.096 1.00 . A A . 3 GLU H 1 1 17 37696 1 1 6 GLU HA H -0.621 27.956 27.631 1.00 . A A . 3 GLU HA 1 1 17 37697 1 1 6 GLU HB2 H -2.871 26.158 28.561 1.00 . A A . 3 GLU HB2 1 1 17 37698 1 1 6 GLU HB3 H -1.361 25.623 27.831 1.00 . A A . 3 GLU HB3 1 1 17 37699 1 1 6 GLU HG2 H -0.100 26.437 29.702 1.00 . A A . 3 GLU HG2 1 1 17 37700 1 1 6 GLU HG3 H -1.537 27.173 30.405 1.00 . A A . 3 GLU HG3 1 1 17 37701 1 1 6 GLU N N -2.244 28.776 28.598 1.00 . A A . 3 GLU N 1 1 17 37702 1 1 6 GLU O O -3.555 27.883 26.278 1.00 . A A . 3 GLU O 1 1 17 37703 1 1 6 GLU OE1 O -0.789 24.041 30.301 1.00 . A A . 3 GLU OE1 1 1 17 37704 1 1 6 GLU OE2 O -2.339 25.060 31.453 1.00 . A A . 3 GLU OE2 1 1 17 37705 1 1 7 ASP C C -2.498 26.180 23.526 1.00 . A A . 4 ASP C 1 1 17 37706 1 1 7 ASP CA C -2.040 27.566 23.977 1.00 . A A . 4 ASP CA 1 1 17 37707 1 1 7 ASP CB C -0.962 28.101 23.022 1.00 . A A . 4 ASP CB 1 1 17 37708 1 1 7 ASP CG C 0.152 27.104 22.743 1.00 . A A . 4 ASP CG 1 1 17 37709 1 1 7 ASP H H -0.581 27.367 25.507 1.00 . A A . 4 ASP H 1 1 17 37710 1 1 7 ASP HA H -2.888 28.234 23.954 1.00 . A A . 4 ASP HA 1 1 17 37711 1 1 7 ASP HB2 H -1.426 28.358 22.081 1.00 . A A . 4 ASP HB2 1 1 17 37712 1 1 7 ASP HB3 H -0.523 28.989 23.452 1.00 . A A . 4 ASP HB3 1 1 17 37713 1 1 7 ASP N N -1.539 27.532 25.349 1.00 . A A . 4 ASP N 1 1 17 37714 1 1 7 ASP O O -2.763 25.953 22.342 1.00 . A A . 4 ASP O 1 1 17 37715 1 1 7 ASP OD1 O 1.022 26.908 23.617 1.00 . A A . 4 ASP OD1 1 1 17 37716 1 1 7 ASP OD2 O 0.172 26.522 21.639 1.00 . A A . 4 ASP OD2 1 1 17 37717 1 1 8 LYS C C -4.534 23.815 23.992 1.00 . A A . 5 LYS C 1 1 17 37718 1 1 8 LYS CA C -3.026 23.903 24.170 1.00 . A A . 5 LYS CA 1 1 17 37719 1 1 8 LYS CB C -2.557 22.933 25.254 1.00 . A A . 5 LYS CB 1 1 17 37720 1 1 8 LYS CD C -0.668 21.559 26.167 1.00 . A A . 5 LYS CD 1 1 17 37721 1 1 8 LYS CE C 0.709 21.012 25.833 1.00 . A A . 5 LYS CE 1 1 17 37722 1 1 8 LYS CG C -1.065 22.666 25.209 1.00 . A A . 5 LYS CG 1 1 17 37723 1 1 8 LYS H H -2.414 25.508 25.401 1.00 . A A . 5 LYS H 1 1 17 37724 1 1 8 LYS HA H -2.559 23.626 23.236 1.00 . A A . 5 LYS HA 1 1 17 37725 1 1 8 LYS HB2 H -2.801 23.345 26.222 1.00 . A A . 5 LYS HB2 1 1 17 37726 1 1 8 LYS HB3 H -3.074 21.992 25.129 1.00 . A A . 5 LYS HB3 1 1 17 37727 1 1 8 LYS HD2 H -0.656 21.952 27.173 1.00 . A A . 5 LYS HD2 1 1 17 37728 1 1 8 LYS HD3 H -1.391 20.759 26.098 1.00 . A A . 5 LYS HD3 1 1 17 37729 1 1 8 LYS HE2 H 1.435 21.805 25.939 1.00 . A A . 5 LYS HE2 1 1 17 37730 1 1 8 LYS HE3 H 0.944 20.214 26.523 1.00 . A A . 5 LYS HE3 1 1 17 37731 1 1 8 LYS HG2 H -0.790 22.376 24.206 1.00 . A A . 5 LYS HG2 1 1 17 37732 1 1 8 LYS HG3 H -0.540 23.571 25.481 1.00 . A A . 5 LYS HG3 1 1 17 37733 1 1 8 LYS HZ1 H 0.694 21.269 23.755 1.00 . A A . 5 LYS HZ1 1 1 17 37734 1 1 8 LYS HZ2 H -0.024 19.823 24.278 1.00 . A A . 5 LYS HZ2 1 1 17 37735 1 1 8 LYS HZ3 H 1.662 19.982 24.282 1.00 . A A . 5 LYS HZ3 1 1 17 37736 1 1 8 LYS N N -2.608 25.261 24.475 1.00 . A A . 5 LYS N 1 1 17 37737 1 1 8 LYS NZ N 0.764 20.485 24.442 1.00 . A A . 5 LYS NZ 1 1 17 37738 1 1 8 LYS O O -5.289 23.708 24.962 1.00 . A A . 5 LYS O 1 1 17 37739 1 1 9 ILE C C -6.698 22.311 22.055 1.00 . A A . 6 ILE C 1 1 17 37740 1 1 9 ILE CA C -6.369 23.761 22.407 1.00 . A A . 6 ILE CA 1 1 17 37741 1 1 9 ILE CB C -6.741 24.700 21.233 1.00 . A A . 6 ILE CB 1 1 17 37742 1 1 9 ILE CD1 C -8.688 25.581 19.844 1.00 . A A . 6 ILE CD1 1 1 17 37743 1 1 9 ILE CG1 C -8.239 24.623 20.926 1.00 . A A . 6 ILE CG1 1 1 17 37744 1 1 9 ILE CG2 C -5.916 24.368 19.994 1.00 . A A . 6 ILE CG2 1 1 17 37745 1 1 9 ILE H H -4.314 24.029 22.028 1.00 . A A . 6 ILE H 1 1 17 37746 1 1 9 ILE HA H -6.947 24.052 23.272 1.00 . A A . 6 ILE HA 1 1 17 37747 1 1 9 ILE HB H -6.499 25.710 21.527 1.00 . A A . 6 ILE HB 1 1 17 37748 1 1 9 ILE HD11 H -8.475 26.595 20.150 1.00 . A A . 6 ILE HD11 1 1 17 37749 1 1 9 ILE HD12 H -9.750 25.470 19.682 1.00 . A A . 6 ILE HD12 1 1 17 37750 1 1 9 ILE HD13 H -8.158 25.363 18.929 1.00 . A A . 6 ILE HD13 1 1 17 37751 1 1 9 ILE HG12 H -8.484 23.622 20.602 1.00 . A A . 6 ILE HG12 1 1 17 37752 1 1 9 ILE HG13 H -8.795 24.852 21.824 1.00 . A A . 6 ILE HG13 1 1 17 37753 1 1 9 ILE HG21 H -6.105 23.346 19.701 1.00 . A A . 6 ILE HG21 1 1 17 37754 1 1 9 ILE HG22 H -4.867 24.491 20.217 1.00 . A A . 6 ILE HG22 1 1 17 37755 1 1 9 ILE HG23 H -6.193 25.031 19.188 1.00 . A A . 6 ILE HG23 1 1 17 37756 1 1 9 ILE N N -4.964 23.884 22.745 1.00 . A A . 6 ILE N 1 1 17 37757 1 1 9 ILE O O -5.870 21.597 21.485 1.00 . A A . 6 ILE O 1 1 17 37758 1 1 10 ALA C C -8.972 20.408 20.778 1.00 . A A . 7 ALA C 1 1 17 37759 1 1 10 ALA CA C -8.322 20.507 22.152 1.00 . A A . 7 ALA CA 1 1 17 37760 1 1 10 ALA CB C -9.287 20.037 23.224 1.00 . A A . 7 ALA CB 1 1 17 37761 1 1 10 ALA H H -8.486 22.471 22.933 1.00 . A A . 7 ALA H 1 1 17 37762 1 1 10 ALA HA H -7.453 19.867 22.176 1.00 . A A . 7 ALA HA 1 1 17 37763 1 1 10 ALA HB1 H -8.813 20.108 24.192 1.00 . A A . 7 ALA HB1 1 1 17 37764 1 1 10 ALA HB2 H -9.563 19.010 23.034 1.00 . A A . 7 ALA HB2 1 1 17 37765 1 1 10 ALA HB3 H -10.172 20.656 23.209 1.00 . A A . 7 ALA HB3 1 1 17 37766 1 1 10 ALA N N -7.887 21.868 22.433 1.00 . A A . 7 ALA N 1 1 17 37767 1 1 10 ALA O O -9.031 19.330 20.183 1.00 . A A . 7 ALA O 1 1 17 37768 1 1 11 ALA C C -9.056 21.592 17.876 1.00 . A A . 8 ALA C 1 1 17 37769 1 1 11 ALA CA C -10.104 21.580 18.980 1.00 . A A . 8 ALA CA 1 1 17 37770 1 1 11 ALA CB C -11.008 22.797 18.875 1.00 . A A . 8 ALA CB 1 1 17 37771 1 1 11 ALA H H -9.388 22.358 20.808 1.00 . A A . 8 ALA H 1 1 17 37772 1 1 11 ALA HA H -10.716 20.694 18.877 1.00 . A A . 8 ALA HA 1 1 17 37773 1 1 11 ALA HB1 H -11.506 22.795 17.917 1.00 . A A . 8 ALA HB1 1 1 17 37774 1 1 11 ALA HB2 H -10.415 23.695 18.971 1.00 . A A . 8 ALA HB2 1 1 17 37775 1 1 11 ALA HB3 H -11.746 22.767 19.664 1.00 . A A . 8 ALA HB3 1 1 17 37776 1 1 11 ALA N N -9.465 21.535 20.285 1.00 . A A . 8 ALA N 1 1 17 37777 1 1 11 ALA O O -7.971 22.150 18.044 1.00 . A A . 8 ALA O 1 1 17 37778 1 1 12 LYS C C -8.556 22.074 14.730 1.00 . A A . 9 LYS C 1 1 17 37779 1 1 12 LYS CA C -8.450 20.862 15.645 1.00 . A A . 9 LYS CA 1 1 17 37780 1 1 12 LYS CB C -8.721 19.580 14.856 1.00 . A A . 9 LYS CB 1 1 17 37781 1 1 12 LYS CD C -8.970 17.082 14.880 1.00 . A A . 9 LYS CD 1 1 17 37782 1 1 12 LYS CE C -9.065 15.838 15.750 1.00 . A A . 9 LYS CE 1 1 17 37783 1 1 12 LYS CG C -8.686 18.321 15.709 1.00 . A A . 9 LYS CG 1 1 17 37784 1 1 12 LYS H H -10.291 20.603 16.654 1.00 . A A . 9 LYS H 1 1 17 37785 1 1 12 LYS HA H -7.452 20.819 16.055 1.00 . A A . 9 LYS HA 1 1 17 37786 1 1 12 LYS HB2 H -9.697 19.652 14.399 1.00 . A A . 9 LYS HB2 1 1 17 37787 1 1 12 LYS HB3 H -7.976 19.485 14.079 1.00 . A A . 9 LYS HB3 1 1 17 37788 1 1 12 LYS HD2 H -9.906 17.216 14.358 1.00 . A A . 9 LYS HD2 1 1 17 37789 1 1 12 LYS HD3 H -8.173 16.948 14.163 1.00 . A A . 9 LYS HD3 1 1 17 37790 1 1 12 LYS HE2 H -8.130 15.706 16.272 1.00 . A A . 9 LYS HE2 1 1 17 37791 1 1 12 LYS HE3 H -9.860 15.978 16.469 1.00 . A A . 9 LYS HE3 1 1 17 37792 1 1 12 LYS HG2 H -7.708 18.228 16.155 1.00 . A A . 9 LYS HG2 1 1 17 37793 1 1 12 LYS HG3 H -9.433 18.405 16.484 1.00 . A A . 9 LYS HG3 1 1 17 37794 1 1 12 LYS HZ1 H -8.507 14.344 14.399 1.00 . A A . 9 LYS HZ1 1 1 17 37795 1 1 12 LYS HZ2 H -10.135 14.800 14.288 1.00 . A A . 9 LYS HZ2 1 1 17 37796 1 1 12 LYS HZ3 H -9.615 13.830 15.573 1.00 . A A . 9 LYS HZ3 1 1 17 37797 1 1 12 LYS N N -9.385 20.977 16.751 1.00 . A A . 9 LYS N 1 1 17 37798 1 1 12 LYS NZ N -9.348 14.619 14.947 1.00 . A A . 9 LYS NZ 1 1 17 37799 1 1 12 LYS O O -9.528 22.835 14.792 1.00 . A A . 9 LYS O 1 1 17 37800 1 1 13 LYS C C -7.835 22.911 11.544 1.00 . A A . 10 LYS C 1 1 17 37801 1 1 13 LYS CA C -7.547 23.381 12.963 1.00 . A A . 10 LYS CA 1 1 17 37802 1 1 13 LYS CB C -6.221 24.134 13.044 1.00 . A A . 10 LYS CB 1 1 17 37803 1 1 13 LYS CD C -4.816 25.700 14.438 1.00 . A A . 10 LYS CD 1 1 17 37804 1 1 13 LYS CE C -4.766 26.453 15.758 1.00 . A A . 10 LYS CE 1 1 17 37805 1 1 13 LYS CG C -6.004 24.760 14.408 1.00 . A A . 10 LYS CG 1 1 17 37806 1 1 13 LYS H H -6.788 21.640 13.898 1.00 . A A . 10 LYS H 1 1 17 37807 1 1 13 LYS HA H -8.340 24.049 13.262 1.00 . A A . 10 LYS HA 1 1 17 37808 1 1 13 LYS HB2 H -5.411 23.447 12.846 1.00 . A A . 10 LYS HB2 1 1 17 37809 1 1 13 LYS HB3 H -6.212 24.918 12.302 1.00 . A A . 10 LYS HB3 1 1 17 37810 1 1 13 LYS HD2 H -3.908 25.127 14.322 1.00 . A A . 10 LYS HD2 1 1 17 37811 1 1 13 LYS HD3 H -4.907 26.410 13.630 1.00 . A A . 10 LYS HD3 1 1 17 37812 1 1 13 LYS HE2 H -4.665 25.740 16.562 1.00 . A A . 10 LYS HE2 1 1 17 37813 1 1 13 LYS HE3 H -3.910 27.111 15.750 1.00 . A A . 10 LYS HE3 1 1 17 37814 1 1 13 LYS HG2 H -6.889 25.316 14.678 1.00 . A A . 10 LYS HG2 1 1 17 37815 1 1 13 LYS HG3 H -5.845 23.972 15.130 1.00 . A A . 10 LYS HG3 1 1 17 37816 1 1 13 LYS HZ1 H -6.021 27.627 16.956 1.00 . A A . 10 LYS HZ1 1 1 17 37817 1 1 13 LYS HZ2 H -6.848 26.675 15.820 1.00 . A A . 10 LYS HZ2 1 1 17 37818 1 1 13 LYS HZ3 H -6.019 28.069 15.318 1.00 . A A . 10 LYS HZ3 1 1 17 37819 1 1 13 LYS N N -7.552 22.265 13.890 1.00 . A A . 10 LYS N 1 1 17 37820 1 1 13 LYS NZ N -5.999 27.260 15.976 1.00 . A A . 10 LYS NZ 1 1 17 37821 1 1 13 LYS O O -7.885 21.709 11.272 1.00 . A A . 10 LYS O 1 1 17 37822 1 1 14 LYS C C -7.331 23.314 8.348 1.00 . A A . 11 LYS C 1 1 17 37823 1 1 14 LYS CA C -8.498 23.567 9.298 1.00 . A A . 11 LYS CA 1 1 17 37824 1 1 14 LYS CB C -9.362 24.726 8.800 1.00 . A A . 11 LYS CB 1 1 17 37825 1 1 14 LYS CD C -11.139 26.422 9.380 1.00 . A A . 11 LYS CD 1 1 17 37826 1 1 14 LYS CE C -11.711 27.215 10.548 1.00 . A A . 11 LYS CE 1 1 17 37827 1 1 14 LYS CG C -10.319 25.241 9.866 1.00 . A A . 11 LYS CG 1 1 17 37828 1 1 14 LYS H H -7.845 24.802 10.893 1.00 . A A . 11 LYS H 1 1 17 37829 1 1 14 LYS HA H -9.103 22.676 9.349 1.00 . A A . 11 LYS HA 1 1 17 37830 1 1 14 LYS HB2 H -8.719 25.540 8.495 1.00 . A A . 11 LYS HB2 1 1 17 37831 1 1 14 LYS HB3 H -9.942 24.395 7.952 1.00 . A A . 11 LYS HB3 1 1 17 37832 1 1 14 LYS HD2 H -10.507 27.070 8.792 1.00 . A A . 11 LYS HD2 1 1 17 37833 1 1 14 LYS HD3 H -11.953 26.056 8.771 1.00 . A A . 11 LYS HD3 1 1 17 37834 1 1 14 LYS HE2 H -10.898 27.694 11.072 1.00 . A A . 11 LYS HE2 1 1 17 37835 1 1 14 LYS HE3 H -12.379 27.971 10.158 1.00 . A A . 11 LYS HE3 1 1 17 37836 1 1 14 LYS HG2 H -10.992 24.444 10.143 1.00 . A A . 11 LYS HG2 1 1 17 37837 1 1 14 LYS HG3 H -9.746 25.544 10.730 1.00 . A A . 11 LYS HG3 1 1 17 37838 1 1 14 LYS HZ1 H -13.242 25.870 11.016 1.00 . A A . 11 LYS HZ1 1 1 17 37839 1 1 14 LYS HZ2 H -12.855 26.939 12.276 1.00 . A A . 11 LYS HZ2 1 1 17 37840 1 1 14 LYS HZ3 H -11.826 25.639 11.921 1.00 . A A . 11 LYS HZ3 1 1 17 37841 1 1 14 LYS N N -8.026 23.864 10.644 1.00 . A A . 11 LYS N 1 1 17 37842 1 1 14 LYS NZ N -12.460 26.356 11.504 1.00 . A A . 11 LYS NZ 1 1 17 37843 1 1 14 LYS O O -7.522 23.062 7.157 1.00 . A A . 11 LYS O 1 1 17 37844 1 1 15 LEU C C -4.260 21.842 8.707 1.00 . A A . 12 LEU C 1 1 17 37845 1 1 15 LEU CA C -4.928 23.073 8.113 1.00 . A A . 12 LEU CA 1 1 17 37846 1 1 15 LEU CB C -3.951 24.253 8.108 1.00 . A A . 12 LEU CB 1 1 17 37847 1 1 15 LEU CD1 C -2.975 23.843 5.831 1.00 . A A . 12 LEU CD1 1 1 17 37848 1 1 15 LEU CD2 C -1.713 25.205 7.506 1.00 . A A . 12 LEU CD2 1 1 17 37849 1 1 15 LEU CG C -2.664 24.036 7.308 1.00 . A A . 12 LEU CG 1 1 17 37850 1 1 15 LEU H H -6.026 23.667 9.815 1.00 . A A . 12 LEU H 1 1 17 37851 1 1 15 LEU HA H -5.229 22.854 7.099 1.00 . A A . 12 LEU HA 1 1 17 37852 1 1 15 LEU HB2 H -4.464 25.112 7.697 1.00 . A A . 12 LEU HB2 1 1 17 37853 1 1 15 LEU HB3 H -3.680 24.473 9.129 1.00 . A A . 12 LEU HB3 1 1 17 37854 1 1 15 LEU HD11 H -2.056 23.688 5.286 1.00 . A A . 12 LEU HD11 1 1 17 37855 1 1 15 LEU HD12 H -3.474 24.723 5.452 1.00 . A A . 12 LEU HD12 1 1 17 37856 1 1 15 LEU HD13 H -3.618 22.984 5.708 1.00 . A A . 12 LEU HD13 1 1 17 37857 1 1 15 LEU HD21 H -0.817 25.045 6.926 1.00 . A A . 12 LEU HD21 1 1 17 37858 1 1 15 LEU HD22 H -1.456 25.288 8.552 1.00 . A A . 12 LEU HD22 1 1 17 37859 1 1 15 LEU HD23 H -2.193 26.118 7.181 1.00 . A A . 12 LEU HD23 1 1 17 37860 1 1 15 LEU HG H -2.173 23.141 7.664 1.00 . A A . 12 LEU HG 1 1 17 37861 1 1 15 LEU N N -6.120 23.392 8.879 1.00 . A A . 12 LEU N 1 1 17 37862 1 1 15 LEU O O -3.932 21.818 9.893 1.00 . A A . 12 LEU O 1 1 17 37863 1 1 16 HIS C C -2.033 19.492 7.920 1.00 . A A . 13 HIS C 1 1 17 37864 1 1 16 HIS CA C -3.483 19.578 8.364 1.00 . A A . 13 HIS CA 1 1 17 37865 1 1 16 HIS CB C -4.261 18.360 7.853 1.00 . A A . 13 HIS CB 1 1 17 37866 1 1 16 HIS CD2 C -6.216 18.662 9.534 1.00 . A A . 13 HIS CD2 1 1 17 37867 1 1 16 HIS CE1 C -7.832 17.872 8.290 1.00 . A A . 13 HIS CE1 1 1 17 37868 1 1 16 HIS CG C -5.673 18.293 8.350 1.00 . A A . 13 HIS CG 1 1 17 37869 1 1 16 HIS H H -4.349 20.896 6.952 1.00 . A A . 13 HIS H 1 1 17 37870 1 1 16 HIS HA H -3.515 19.587 9.442 1.00 . A A . 13 HIS HA 1 1 17 37871 1 1 16 HIS HB2 H -4.291 18.387 6.774 1.00 . A A . 13 HIS HB2 1 1 17 37872 1 1 16 HIS HB3 H -3.754 17.460 8.171 1.00 . A A . 13 HIS HB3 1 1 17 37873 1 1 16 HIS HD1 H -6.643 17.435 6.675 1.00 . A A . 13 HIS HD1 1 1 17 37874 1 1 16 HIS HD2 H -5.688 19.091 10.374 1.00 . A A . 13 HIS HD2 1 1 17 37875 1 1 16 HIS HE1 H -8.808 17.560 7.947 1.00 . A A . 13 HIS HE1 1 1 17 37876 1 1 16 HIS HE2 H -8.238 18.745 10.097 1.00 . A A . 13 HIS HE2 1 1 17 37877 1 1 16 HIS N N -4.084 20.816 7.893 1.00 . A A . 13 HIS N 1 1 17 37878 1 1 16 HIS ND1 N -6.714 17.799 7.595 1.00 . A A . 13 HIS ND1 1 1 17 37879 1 1 16 HIS NE2 N -7.560 18.390 9.471 1.00 . A A . 13 HIS NE2 1 1 17 37880 1 1 16 HIS O O -1.690 19.892 6.809 1.00 . A A . 13 HIS O 1 1 17 37881 1 1 17 GLN C C 0.647 17.389 8.837 1.00 . A A . 14 GLN C 1 1 17 37882 1 1 17 GLN CA C 0.223 18.810 8.499 1.00 . A A . 14 GLN CA 1 1 17 37883 1 1 17 GLN CB C 1.072 19.804 9.296 1.00 . A A . 14 GLN CB 1 1 17 37884 1 1 17 GLN CD C 1.645 22.216 9.787 1.00 . A A . 14 GLN CD 1 1 17 37885 1 1 17 GLN CG C 0.749 21.265 9.016 1.00 . A A . 14 GLN CG 1 1 17 37886 1 1 17 GLN H H -1.530 18.689 9.676 1.00 . A A . 14 GLN H 1 1 17 37887 1 1 17 GLN HA H 0.368 18.982 7.443 1.00 . A A . 14 GLN HA 1 1 17 37888 1 1 17 GLN HB2 H 0.920 19.623 10.351 1.00 . A A . 14 GLN HB2 1 1 17 37889 1 1 17 GLN HB3 H 2.113 19.638 9.061 1.00 . A A . 14 GLN HB3 1 1 17 37890 1 1 17 GLN HE21 H 1.475 23.580 8.355 1.00 . A A . 14 GLN HE21 1 1 17 37891 1 1 17 GLN HE22 H 2.460 24.031 9.704 1.00 . A A . 14 GLN HE22 1 1 17 37892 1 1 17 GLN HG2 H 0.875 21.451 7.961 1.00 . A A . 14 GLN HG2 1 1 17 37893 1 1 17 GLN HG3 H -0.277 21.454 9.296 1.00 . A A . 14 GLN HG3 1 1 17 37894 1 1 17 GLN N N -1.190 18.980 8.797 1.00 . A A . 14 GLN N 1 1 17 37895 1 1 17 GLN NE2 N 1.884 23.392 9.225 1.00 . A A . 14 GLN NE2 1 1 17 37896 1 1 17 GLN O O -0.094 16.669 9.506 1.00 . A A . 14 GLN O 1 1 17 37897 1 1 17 GLN OE1 O 2.120 21.897 10.880 1.00 . A A . 14 GLN OE1 1 1 17 37898 1 1 18 ASP C C 1.442 14.565 8.208 1.00 . A A . 15 ASP C 1 1 17 37899 1 1 18 ASP CA C 2.389 15.673 8.656 1.00 . A A . 15 ASP CA 1 1 17 37900 1 1 18 ASP CB C 2.694 15.528 10.153 1.00 . A A . 15 ASP CB 1 1 17 37901 1 1 18 ASP CG C 3.794 16.458 10.616 1.00 . A A . 15 ASP CG 1 1 17 37902 1 1 18 ASP H H 2.343 17.614 7.802 1.00 . A A . 15 ASP H 1 1 17 37903 1 1 18 ASP HA H 3.312 15.580 8.103 1.00 . A A . 15 ASP HA 1 1 17 37904 1 1 18 ASP HB2 H 1.802 15.748 10.719 1.00 . A A . 15 ASP HB2 1 1 17 37905 1 1 18 ASP HB3 H 3.000 14.511 10.353 1.00 . A A . 15 ASP HB3 1 1 17 37906 1 1 18 ASP N N 1.829 16.996 8.364 1.00 . A A . 15 ASP N 1 1 17 37907 1 1 18 ASP O O 1.176 13.617 8.946 1.00 . A A . 15 ASP O 1 1 17 37908 1 1 18 ASP OD1 O 4.980 16.155 10.366 1.00 . A A . 15 ASP OD1 1 1 17 37909 1 1 18 ASP OD2 O 3.482 17.498 11.232 1.00 . A A . 15 ASP OD2 1 1 17 37910 1 1 19 LYS C C 0.635 13.035 5.219 1.00 . A A . 16 LYS C 1 1 17 37911 1 1 19 LYS CA C 0.022 13.704 6.445 1.00 . A A . 16 LYS CA 1 1 17 37912 1 1 19 LYS CB C -1.299 14.391 6.097 1.00 . A A . 16 LYS CB 1 1 17 37913 1 1 19 LYS CD C -3.761 14.200 5.725 1.00 . A A . 16 LYS CD 1 1 17 37914 1 1 19 LYS CE C -4.951 13.271 5.557 1.00 . A A . 16 LYS CE 1 1 17 37915 1 1 19 LYS CG C -2.456 13.436 5.860 1.00 . A A . 16 LYS CG 1 1 17 37916 1 1 19 LYS H H 1.220 15.440 6.432 1.00 . A A . 16 LYS H 1 1 17 37917 1 1 19 LYS HA H -0.156 12.954 7.203 1.00 . A A . 16 LYS HA 1 1 17 37918 1 1 19 LYS HB2 H -1.569 15.051 6.908 1.00 . A A . 16 LYS HB2 1 1 17 37919 1 1 19 LYS HB3 H -1.157 14.978 5.202 1.00 . A A . 16 LYS HB3 1 1 17 37920 1 1 19 LYS HD2 H -3.909 14.798 6.612 1.00 . A A . 16 LYS HD2 1 1 17 37921 1 1 19 LYS HD3 H -3.698 14.848 4.861 1.00 . A A . 16 LYS HD3 1 1 17 37922 1 1 19 LYS HE2 H -5.009 12.626 6.421 1.00 . A A . 16 LYS HE2 1 1 17 37923 1 1 19 LYS HE3 H -5.849 13.868 5.495 1.00 . A A . 16 LYS HE3 1 1 17 37924 1 1 19 LYS HG2 H -2.275 12.881 4.952 1.00 . A A . 16 LYS HG2 1 1 17 37925 1 1 19 LYS HG3 H -2.530 12.757 6.696 1.00 . A A . 16 LYS HG3 1 1 17 37926 1 1 19 LYS HZ1 H -4.244 11.600 4.520 1.00 . A A . 16 LYS HZ1 1 1 17 37927 1 1 19 LYS HZ2 H -4.425 12.985 3.555 1.00 . A A . 16 LYS HZ2 1 1 17 37928 1 1 19 LYS HZ3 H -5.785 12.108 4.044 1.00 . A A . 16 LYS HZ3 1 1 17 37929 1 1 19 LYS N N 0.949 14.681 6.987 1.00 . A A . 16 LYS N 1 1 17 37930 1 1 19 LYS NZ N -4.842 12.432 4.336 1.00 . A A . 16 LYS NZ 1 1 17 37931 1 1 19 LYS O O 0.858 13.679 4.195 1.00 . A A . 16 LYS O 1 1 17 37932 1 1 20 ARG C C 0.676 10.230 3.402 1.00 . A A . 17 ARG C 1 1 17 37933 1 1 20 ARG CA C 1.629 11.019 4.286 1.00 . A A . 17 ARG CA 1 1 17 37934 1 1 20 ARG CB C 2.632 10.046 4.901 1.00 . A A . 17 ARG CB 1 1 17 37935 1 1 20 ARG CD C 4.562 9.667 6.433 1.00 . A A . 17 ARG CD 1 1 17 37936 1 1 20 ARG CG C 3.722 10.707 5.717 1.00 . A A . 17 ARG CG 1 1 17 37937 1 1 20 ARG CZ C 6.384 9.600 8.084 1.00 . A A . 17 ARG CZ 1 1 17 37938 1 1 20 ARG H H 0.661 11.270 6.152 1.00 . A A . 17 ARG H 1 1 17 37939 1 1 20 ARG HA H 2.162 11.736 3.681 1.00 . A A . 17 ARG HA 1 1 17 37940 1 1 20 ARG HB2 H 2.099 9.362 5.545 1.00 . A A . 17 ARG HB2 1 1 17 37941 1 1 20 ARG HB3 H 3.099 9.483 4.107 1.00 . A A . 17 ARG HB3 1 1 17 37942 1 1 20 ARG HD2 H 3.927 9.115 7.109 1.00 . A A . 17 ARG HD2 1 1 17 37943 1 1 20 ARG HD3 H 4.976 8.991 5.699 1.00 . A A . 17 ARG HD3 1 1 17 37944 1 1 20 ARG HE H 5.859 11.211 7.020 1.00 . A A . 17 ARG HE 1 1 17 37945 1 1 20 ARG HG2 H 4.358 11.281 5.058 1.00 . A A . 17 ARG HG2 1 1 17 37946 1 1 20 ARG HG3 H 3.271 11.361 6.448 1.00 . A A . 17 ARG HG3 1 1 17 37947 1 1 20 ARG HH11 H 5.313 7.869 7.938 1.00 . A A . 17 ARG HH11 1 1 17 37948 1 1 20 ARG HH12 H 6.654 7.836 9.052 1.00 . A A . 17 ARG HH12 1 1 17 37949 1 1 20 ARG HH21 H 7.606 11.174 8.472 1.00 . A A . 17 ARG HH21 1 1 17 37950 1 1 20 ARG HH22 H 7.952 9.720 9.365 1.00 . A A . 17 ARG HH22 1 1 17 37951 1 1 20 ARG N N 0.925 11.746 5.336 1.00 . A A . 17 ARG N 1 1 17 37952 1 1 20 ARG NE N 5.652 10.264 7.193 1.00 . A A . 17 ARG NE 1 1 17 37953 1 1 20 ARG NH1 N 6.096 8.336 8.382 1.00 . A A . 17 ARG NH1 1 1 17 37954 1 1 20 ARG NH2 N 7.393 10.210 8.689 1.00 . A A . 17 ARG NH2 1 1 17 37955 1 1 20 ARG O O -0.055 9.357 3.880 1.00 . A A . 17 ARG O 1 1 17 37956 1 1 21 VAL C C 0.788 8.477 0.772 1.00 . A A . 18 VAL C 1 1 17 37957 1 1 21 VAL CA C -0.038 9.706 1.150 1.00 . A A . 18 VAL CA 1 1 17 37958 1 1 21 VAL CB C -0.420 10.494 -0.123 1.00 . A A . 18 VAL CB 1 1 17 37959 1 1 21 VAL CG1 C -1.302 11.683 0.228 1.00 . A A . 18 VAL CG1 1 1 17 37960 1 1 21 VAL CG2 C 0.818 10.949 -0.877 1.00 . A A . 18 VAL CG2 1 1 17 37961 1 1 21 VAL H H 1.207 11.299 1.792 1.00 . A A . 18 VAL H 1 1 17 37962 1 1 21 VAL HA H -0.948 9.374 1.629 1.00 . A A . 18 VAL HA 1 1 17 37963 1 1 21 VAL HB H -0.985 9.838 -0.769 1.00 . A A . 18 VAL HB 1 1 17 37964 1 1 21 VAL HG11 H -0.765 12.348 0.890 1.00 . A A . 18 VAL HG11 1 1 17 37965 1 1 21 VAL HG12 H -2.199 11.335 0.718 1.00 . A A . 18 VAL HG12 1 1 17 37966 1 1 21 VAL HG13 H -1.567 12.213 -0.675 1.00 . A A . 18 VAL HG13 1 1 17 37967 1 1 21 VAL HG21 H 1.393 10.084 -1.175 1.00 . A A . 18 VAL HG21 1 1 17 37968 1 1 21 VAL HG22 H 1.418 11.578 -0.237 1.00 . A A . 18 VAL HG22 1 1 17 37969 1 1 21 VAL HG23 H 0.522 11.505 -1.754 1.00 . A A . 18 VAL HG23 1 1 17 37970 1 1 21 VAL N N 0.696 10.517 2.109 1.00 . A A . 18 VAL N 1 1 17 37971 1 1 21 VAL O O 0.261 7.476 0.302 1.00 . A A . 18 VAL O 1 1 17 37972 1 1 22 HIS C C 2.762 6.336 1.822 1.00 . A A . 19 HIS C 1 1 17 37973 1 1 22 HIS CA C 2.989 7.424 0.778 1.00 . A A . 19 HIS CA 1 1 17 37974 1 1 22 HIS CB C 4.447 7.890 0.845 1.00 . A A . 19 HIS CB 1 1 17 37975 1 1 22 HIS CD2 C 6.059 7.469 -1.133 1.00 . A A . 19 HIS CD2 1 1 17 37976 1 1 22 HIS CE1 C 6.651 5.415 -0.668 1.00 . A A . 19 HIS CE1 1 1 17 37977 1 1 22 HIS CG C 5.396 7.105 -0.012 1.00 . A A . 19 HIS CG 1 1 17 37978 1 1 22 HIS H H 2.463 9.392 1.368 1.00 . A A . 19 HIS H 1 1 17 37979 1 1 22 HIS HA H 2.781 7.029 -0.206 1.00 . A A . 19 HIS HA 1 1 17 37980 1 1 22 HIS HB2 H 4.498 8.921 0.530 1.00 . A A . 19 HIS HB2 1 1 17 37981 1 1 22 HIS HB3 H 4.787 7.818 1.867 1.00 . A A . 19 HIS HB3 1 1 17 37982 1 1 22 HIS HD1 H 5.469 5.243 0.996 1.00 . A A . 19 HIS HD1 1 1 17 37983 1 1 22 HIS HD2 H 5.990 8.424 -1.634 1.00 . A A . 19 HIS HD2 1 1 17 37984 1 1 22 HIS HE1 H 7.127 4.446 -0.717 1.00 . A A . 19 HIS HE1 1 1 17 37985 1 1 22 HIS HE2 H 7.537 6.438 -2.213 1.00 . A A . 19 HIS HE2 1 1 17 37986 1 1 22 HIS N N 2.090 8.551 1.025 1.00 . A A . 19 HIS N 1 1 17 37987 1 1 22 HIS ND1 N 5.787 5.807 0.253 1.00 . A A . 19 HIS ND1 1 1 17 37988 1 1 22 HIS NE2 N 6.829 6.405 -1.518 1.00 . A A . 19 HIS NE2 1 1 17 37989 1 1 22 HIS O O 3.346 5.258 1.751 1.00 . A A . 19 HIS O 1 1 17 37990 1 1 23 GLU C C 0.254 5.214 3.931 1.00 . A A . 20 GLU C 1 1 17 37991 1 1 23 GLU CA C 1.694 5.738 3.915 1.00 . A A . 20 GLU CA 1 1 17 37992 1 1 23 GLU CB C 2.027 6.471 5.219 1.00 . A A . 20 GLU CB 1 1 17 37993 1 1 23 GLU CD C 2.731 6.316 7.638 1.00 . A A . 20 GLU CD 1 1 17 37994 1 1 23 GLU CG C 2.245 5.559 6.415 1.00 . A A . 20 GLU CG 1 1 17 37995 1 1 23 GLU H H 1.415 7.475 2.754 1.00 . A A . 20 GLU H 1 1 17 37996 1 1 23 GLU HA H 2.366 4.901 3.804 1.00 . A A . 20 GLU HA 1 1 17 37997 1 1 23 GLU HB2 H 2.926 7.049 5.071 1.00 . A A . 20 GLU HB2 1 1 17 37998 1 1 23 GLU HB3 H 1.215 7.145 5.453 1.00 . A A . 20 GLU HB3 1 1 17 37999 1 1 23 GLU HG2 H 1.313 5.073 6.657 1.00 . A A . 20 GLU HG2 1 1 17 38000 1 1 23 GLU HG3 H 2.982 4.814 6.154 1.00 . A A . 20 GLU HG3 1 1 17 38001 1 1 23 GLU N N 1.910 6.634 2.795 1.00 . A A . 20 GLU N 1 1 17 38002 1 1 23 GLU O O 0.009 4.050 3.608 1.00 . A A . 20 GLU O 1 1 17 38003 1 1 23 GLU OE1 O 3.887 6.793 7.629 1.00 . A A . 20 GLU OE1 1 1 17 38004 1 1 23 GLU OE2 O 1.963 6.436 8.616 1.00 . A A . 20 GLU OE2 1 1 17 38005 1 1 24 LEU C C -2.927 5.626 3.218 1.00 . A A . 21 LEU C 1 1 17 38006 1 1 24 LEU CA C -2.081 5.639 4.494 1.00 . A A . 21 LEU CA 1 1 17 38007 1 1 24 LEU CB C -2.774 6.511 5.554 1.00 . A A . 21 LEU CB 1 1 17 38008 1 1 24 LEU CD1 C -1.657 5.122 7.332 1.00 . A A . 21 LEU CD1 1 1 17 38009 1 1 24 LEU CD2 C -0.994 7.522 7.028 1.00 . A A . 21 LEU CD2 1 1 17 38010 1 1 24 LEU CG C -2.132 6.515 6.950 1.00 . A A . 21 LEU CG 1 1 17 38011 1 1 24 LEU H H -0.479 7.033 4.352 1.00 . A A . 21 LEU H 1 1 17 38012 1 1 24 LEU HA H -2.029 4.628 4.869 1.00 . A A . 21 LEU HA 1 1 17 38013 1 1 24 LEU HB2 H -2.795 7.528 5.192 1.00 . A A . 21 LEU HB2 1 1 17 38014 1 1 24 LEU HB3 H -3.795 6.167 5.658 1.00 . A A . 21 LEU HB3 1 1 17 38015 1 1 24 LEU HD11 H -0.922 4.783 6.615 1.00 . A A . 21 LEU HD11 1 1 17 38016 1 1 24 LEU HD12 H -2.496 4.443 7.336 1.00 . A A . 21 LEU HD12 1 1 17 38017 1 1 24 LEU HD13 H -1.212 5.150 8.316 1.00 . A A . 21 LEU HD13 1 1 17 38018 1 1 24 LEU HD21 H -1.375 8.513 6.827 1.00 . A A . 21 LEU HD21 1 1 17 38019 1 1 24 LEU HD22 H -0.239 7.270 6.299 1.00 . A A . 21 LEU HD22 1 1 17 38020 1 1 24 LEU HD23 H -0.561 7.498 8.018 1.00 . A A . 21 LEU HD23 1 1 17 38021 1 1 24 LEU HG H -2.882 6.809 7.670 1.00 . A A . 21 LEU HG 1 1 17 38022 1 1 24 LEU N N -0.704 6.082 4.256 1.00 . A A . 21 LEU N 1 1 17 38023 1 1 24 LEU O O -4.003 5.023 3.195 1.00 . A A . 21 LEU O 1 1 17 38024 1 1 25 ALA C C -3.409 4.980 0.277 1.00 . A A . 22 ALA C 1 1 17 38025 1 1 25 ALA CA C -3.245 6.351 0.926 1.00 . A A . 22 ALA CA 1 1 17 38026 1 1 25 ALA CB C -2.639 7.336 -0.058 1.00 . A A . 22 ALA CB 1 1 17 38027 1 1 25 ALA H H -1.573 6.696 2.192 1.00 . A A . 22 ALA H 1 1 17 38028 1 1 25 ALA HA H -4.225 6.717 1.196 1.00 . A A . 22 ALA HA 1 1 17 38029 1 1 25 ALA HB1 H -3.286 7.430 -0.917 1.00 . A A . 22 ALA HB1 1 1 17 38030 1 1 25 ALA HB2 H -1.670 6.979 -0.374 1.00 . A A . 22 ALA HB2 1 1 17 38031 1 1 25 ALA HB3 H -2.531 8.299 0.419 1.00 . A A . 22 ALA HB3 1 1 17 38032 1 1 25 ALA N N -2.456 6.270 2.154 1.00 . A A . 22 ALA N 1 1 17 38033 1 1 25 ALA O O -4.355 4.755 -0.471 1.00 . A A . 22 ALA O 1 1 17 38034 1 1 26 ARG C C -3.796 1.982 0.702 1.00 . A A . 23 ARG C 1 1 17 38035 1 1 26 ARG CA C -2.616 2.695 0.064 1.00 . A A . 23 ARG CA 1 1 17 38036 1 1 26 ARG CB C -1.337 1.897 0.297 1.00 . A A . 23 ARG CB 1 1 17 38037 1 1 26 ARG CD C 0.866 1.123 -0.613 1.00 . A A . 23 ARG CD 1 1 17 38038 1 1 26 ARG CG C -0.355 1.989 -0.854 1.00 . A A . 23 ARG CG 1 1 17 38039 1 1 26 ARG CZ C 2.942 1.854 0.476 1.00 . A A . 23 ARG CZ 1 1 17 38040 1 1 26 ARG H H -1.735 4.299 1.138 1.00 . A A . 23 ARG H 1 1 17 38041 1 1 26 ARG HA H -2.793 2.761 -0.999 1.00 . A A . 23 ARG HA 1 1 17 38042 1 1 26 ARG HB2 H -0.852 2.268 1.189 1.00 . A A . 23 ARG HB2 1 1 17 38043 1 1 26 ARG HB3 H -1.594 0.859 0.442 1.00 . A A . 23 ARG HB3 1 1 17 38044 1 1 26 ARG HD2 H 0.544 0.109 -0.428 1.00 . A A . 23 ARG HD2 1 1 17 38045 1 1 26 ARG HD3 H 1.490 1.148 -1.494 1.00 . A A . 23 ARG HD3 1 1 17 38046 1 1 26 ARG HE H 1.165 1.724 1.377 1.00 . A A . 23 ARG HE 1 1 17 38047 1 1 26 ARG HG2 H -0.843 1.661 -1.759 1.00 . A A . 23 ARG HG2 1 1 17 38048 1 1 26 ARG HG3 H -0.040 3.017 -0.964 1.00 . A A . 23 ARG HG3 1 1 17 38049 1 1 26 ARG HH11 H 3.155 1.292 -1.459 1.00 . A A . 23 ARG HH11 1 1 17 38050 1 1 26 ARG HH12 H 4.615 1.856 -0.695 1.00 . A A . 23 ARG HH12 1 1 17 38051 1 1 26 ARG HH21 H 3.074 2.469 2.400 1.00 . A A . 23 ARG HH21 1 1 17 38052 1 1 26 ARG HH22 H 4.562 2.535 1.498 1.00 . A A . 23 ARG HH22 1 1 17 38053 1 1 26 ARG N N -2.496 4.059 0.571 1.00 . A A . 23 ARG N 1 1 17 38054 1 1 26 ARG NE N 1.642 1.589 0.530 1.00 . A A . 23 ARG NE 1 1 17 38055 1 1 26 ARG NH1 N 3.618 1.648 -0.650 1.00 . A A . 23 ARG NH1 1 1 17 38056 1 1 26 ARG NH2 N 3.570 2.318 1.546 1.00 . A A . 23 ARG NH2 1 1 17 38057 1 1 26 ARG O O -4.450 1.163 0.064 1.00 . A A . 23 ARG O 1 1 17 38058 1 1 27 VAL C C -6.500 2.280 2.020 1.00 . A A . 24 VAL C 1 1 17 38059 1 1 27 VAL CA C -5.223 1.746 2.648 1.00 . A A . 24 VAL CA 1 1 17 38060 1 1 27 VAL CB C -5.198 2.068 4.160 1.00 . A A . 24 VAL CB 1 1 17 38061 1 1 27 VAL CG1 C -6.496 1.645 4.837 1.00 . A A . 24 VAL CG1 1 1 17 38062 1 1 27 VAL CG2 C -4.018 1.380 4.822 1.00 . A A . 24 VAL CG2 1 1 17 38063 1 1 27 VAL H H -3.492 2.941 2.431 1.00 . A A . 24 VAL H 1 1 17 38064 1 1 27 VAL HA H -5.195 0.673 2.525 1.00 . A A . 24 VAL HA 1 1 17 38065 1 1 27 VAL HB H -5.082 3.134 4.283 1.00 . A A . 24 VAL HB 1 1 17 38066 1 1 27 VAL HG11 H -7.325 2.174 4.389 1.00 . A A . 24 VAL HG11 1 1 17 38067 1 1 27 VAL HG12 H -6.445 1.880 5.890 1.00 . A A . 24 VAL HG12 1 1 17 38068 1 1 27 VAL HG13 H -6.638 0.582 4.712 1.00 . A A . 24 VAL HG13 1 1 17 38069 1 1 27 VAL HG21 H -4.113 0.310 4.698 1.00 . A A . 24 VAL HG21 1 1 17 38070 1 1 27 VAL HG22 H -4.004 1.621 5.874 1.00 . A A . 24 VAL HG22 1 1 17 38071 1 1 27 VAL HG23 H -3.100 1.715 4.362 1.00 . A A . 24 VAL HG23 1 1 17 38072 1 1 27 VAL N N -4.070 2.305 1.960 1.00 . A A . 24 VAL N 1 1 17 38073 1 1 27 VAL O O -7.460 1.539 1.816 1.00 . A A . 24 VAL O 1 1 17 38074 1 1 28 LYS C C -7.773 3.664 -0.406 1.00 . A A . 25 LYS C 1 1 17 38075 1 1 28 LYS CA C -7.643 4.171 1.028 1.00 . A A . 25 LYS CA 1 1 17 38076 1 1 28 LYS CB C -7.547 5.696 1.039 1.00 . A A . 25 LYS CB 1 1 17 38077 1 1 28 LYS CD C -8.748 7.885 0.735 1.00 . A A . 25 LYS CD 1 1 17 38078 1 1 28 LYS CE C -10.101 8.557 0.555 1.00 . A A . 25 LYS CE 1 1 17 38079 1 1 28 LYS CG C -8.872 6.374 0.731 1.00 . A A . 25 LYS CG 1 1 17 38080 1 1 28 LYS H H -5.702 4.111 1.877 1.00 . A A . 25 LYS H 1 1 17 38081 1 1 28 LYS HA H -8.524 3.873 1.578 1.00 . A A . 25 LYS HA 1 1 17 38082 1 1 28 LYS HB2 H -7.216 6.018 2.016 1.00 . A A . 25 LYS HB2 1 1 17 38083 1 1 28 LYS HB3 H -6.824 6.008 0.300 1.00 . A A . 25 LYS HB3 1 1 17 38084 1 1 28 LYS HD2 H -8.324 8.200 1.678 1.00 . A A . 25 LYS HD2 1 1 17 38085 1 1 28 LYS HD3 H -8.096 8.186 -0.072 1.00 . A A . 25 LYS HD3 1 1 17 38086 1 1 28 LYS HE2 H -10.717 8.328 1.412 1.00 . A A . 25 LYS HE2 1 1 17 38087 1 1 28 LYS HE3 H -9.953 9.624 0.494 1.00 . A A . 25 LYS HE3 1 1 17 38088 1 1 28 LYS HG2 H -9.208 6.055 -0.243 1.00 . A A . 25 LYS HG2 1 1 17 38089 1 1 28 LYS HG3 H -9.596 6.080 1.476 1.00 . A A . 25 LYS HG3 1 1 17 38090 1 1 28 LYS HZ1 H -10.135 8.065 -1.479 1.00 . A A . 25 LYS HZ1 1 1 17 38091 1 1 28 LYS HZ2 H -11.585 8.736 -0.906 1.00 . A A . 25 LYS HZ2 1 1 17 38092 1 1 28 LYS HZ3 H -11.188 7.140 -0.527 1.00 . A A . 25 LYS HZ3 1 1 17 38093 1 1 28 LYS N N -6.493 3.563 1.678 1.00 . A A . 25 LYS N 1 1 17 38094 1 1 28 LYS NZ N -10.798 8.093 -0.674 1.00 . A A . 25 LYS NZ 1 1 17 38095 1 1 28 LYS O O -8.878 3.550 -0.927 1.00 . A A . 25 LYS O 1 1 17 38096 1 1 29 PHE C C -7.298 1.377 -2.285 1.00 . A A . 26 PHE C 1 1 17 38097 1 1 29 PHE CA C -6.659 2.757 -2.369 1.00 . A A . 26 PHE CA 1 1 17 38098 1 1 29 PHE CB C -5.244 2.649 -2.954 1.00 . A A . 26 PHE CB 1 1 17 38099 1 1 29 PHE CD1 C -5.545 2.611 -5.452 1.00 . A A . 26 PHE CD1 1 1 17 38100 1 1 29 PHE CD2 C -4.837 0.609 -4.365 1.00 . A A . 26 PHE CD2 1 1 17 38101 1 1 29 PHE CE1 C -5.522 1.960 -6.672 1.00 . A A . 26 PHE CE1 1 1 17 38102 1 1 29 PHE CE2 C -4.811 -0.046 -5.582 1.00 . A A . 26 PHE CE2 1 1 17 38103 1 1 29 PHE CG C -5.203 1.943 -4.285 1.00 . A A . 26 PHE CG 1 1 17 38104 1 1 29 PHE CZ C -5.156 0.628 -6.738 1.00 . A A . 26 PHE CZ 1 1 17 38105 1 1 29 PHE H H -5.782 3.578 -0.620 1.00 . A A . 26 PHE H 1 1 17 38106 1 1 29 PHE HA H -7.263 3.380 -3.012 1.00 . A A . 26 PHE HA 1 1 17 38107 1 1 29 PHE HB2 H -4.841 3.642 -3.091 1.00 . A A . 26 PHE HB2 1 1 17 38108 1 1 29 PHE HB3 H -4.617 2.102 -2.266 1.00 . A A . 26 PHE HB3 1 1 17 38109 1 1 29 PHE HD1 H -5.829 3.652 -5.403 1.00 . A A . 26 PHE HD1 1 1 17 38110 1 1 29 PHE HD2 H -4.569 0.079 -3.464 1.00 . A A . 26 PHE HD2 1 1 17 38111 1 1 29 PHE HE1 H -5.789 2.492 -7.572 1.00 . A A . 26 PHE HE1 1 1 17 38112 1 1 29 PHE HE2 H -4.525 -1.087 -5.630 1.00 . A A . 26 PHE HE2 1 1 17 38113 1 1 29 PHE HZ H -5.146 0.113 -7.689 1.00 . A A . 26 PHE HZ 1 1 17 38114 1 1 29 PHE N N -6.642 3.368 -1.044 1.00 . A A . 26 PHE N 1 1 17 38115 1 1 29 PHE O O -8.161 1.034 -3.091 1.00 . A A . 26 PHE O 1 1 17 38116 1 1 30 MET C C -8.965 -0.521 -0.779 1.00 . A A . 27 MET C 1 1 17 38117 1 1 30 MET CA C -7.476 -0.701 -1.032 1.00 . A A . 27 MET CA 1 1 17 38118 1 1 30 MET CB C -6.812 -1.375 0.170 1.00 . A A . 27 MET CB 1 1 17 38119 1 1 30 MET CE C -3.044 -3.101 0.695 1.00 . A A . 27 MET CE 1 1 17 38120 1 1 30 MET CG C -5.392 -1.849 -0.098 1.00 . A A . 27 MET CG 1 1 17 38121 1 1 30 MET H H -6.117 0.897 -0.741 1.00 . A A . 27 MET H 1 1 17 38122 1 1 30 MET HA H -7.344 -1.324 -1.904 1.00 . A A . 27 MET HA 1 1 17 38123 1 1 30 MET HB2 H -6.784 -0.673 0.991 1.00 . A A . 27 MET HB2 1 1 17 38124 1 1 30 MET HB3 H -7.403 -2.231 0.461 1.00 . A A . 27 MET HB3 1 1 17 38125 1 1 30 MET HE1 H -3.232 -3.848 -0.061 1.00 . A A . 27 MET HE1 1 1 17 38126 1 1 30 MET HE2 H -2.445 -3.532 1.485 1.00 . A A . 27 MET HE2 1 1 17 38127 1 1 30 MET HE3 H -2.515 -2.267 0.256 1.00 . A A . 27 MET HE3 1 1 17 38128 1 1 30 MET HG2 H -5.418 -2.611 -0.862 1.00 . A A . 27 MET HG2 1 1 17 38129 1 1 30 MET HG3 H -4.807 -1.011 -0.447 1.00 . A A . 27 MET HG3 1 1 17 38130 1 1 30 MET N N -6.867 0.594 -1.301 1.00 . A A . 27 MET N 1 1 17 38131 1 1 30 MET O O -9.787 -1.207 -1.374 1.00 . A A . 27 MET O 1 1 17 38132 1 1 30 MET SD S -4.602 -2.533 1.372 1.00 . A A . 27 MET SD 1 1 17 38133 1 1 31 GLN C C -11.455 1.037 -0.908 1.00 . A A . 28 GLN C 1 1 17 38134 1 1 31 GLN CA C -10.686 0.760 0.380 1.00 . A A . 28 GLN CA 1 1 17 38135 1 1 31 GLN CB C -10.751 1.992 1.278 1.00 . A A . 28 GLN CB 1 1 17 38136 1 1 31 GLN CD C -12.230 3.818 2.186 1.00 . A A . 28 GLN CD 1 1 17 38137 1 1 31 GLN CG C -12.167 2.413 1.630 1.00 . A A . 28 GLN CG 1 1 17 38138 1 1 31 GLN H H -8.584 0.911 0.562 1.00 . A A . 28 GLN H 1 1 17 38139 1 1 31 GLN HA H -11.137 -0.078 0.890 1.00 . A A . 28 GLN HA 1 1 17 38140 1 1 31 GLN HB2 H -10.223 1.783 2.196 1.00 . A A . 28 GLN HB2 1 1 17 38141 1 1 31 GLN HB3 H -10.268 2.817 0.774 1.00 . A A . 28 GLN HB3 1 1 17 38142 1 1 31 GLN HE21 H -14.072 4.032 1.489 1.00 . A A . 28 GLN HE21 1 1 17 38143 1 1 31 GLN HE22 H -13.424 5.398 2.328 1.00 . A A . 28 GLN HE22 1 1 17 38144 1 1 31 GLN HG2 H -12.776 2.366 0.740 1.00 . A A . 28 GLN HG2 1 1 17 38145 1 1 31 GLN HG3 H -12.557 1.730 2.370 1.00 . A A . 28 GLN HG3 1 1 17 38146 1 1 31 GLN N N -9.297 0.425 0.090 1.00 . A A . 28 GLN N 1 1 17 38147 1 1 31 GLN NE2 N -13.355 4.480 1.979 1.00 . A A . 28 GLN NE2 1 1 17 38148 1 1 31 GLN O O -12.461 0.394 -1.187 1.00 . A A . 28 GLN O 1 1 17 38149 1 1 31 GLN OE1 O -11.279 4.305 2.792 1.00 . A A . 28 GLN OE1 1 1 17 38150 1 1 32 ASP C C -11.807 1.252 -3.874 1.00 . A A . 29 ASP C 1 1 17 38151 1 1 32 ASP CA C -11.592 2.422 -2.920 1.00 . A A . 29 ASP CA 1 1 17 38152 1 1 32 ASP CB C -10.734 3.499 -3.597 1.00 . A A . 29 ASP CB 1 1 17 38153 1 1 32 ASP CG C -11.373 4.082 -4.844 1.00 . A A . 29 ASP CG 1 1 17 38154 1 1 32 ASP H H -10.108 2.418 -1.411 1.00 . A A . 29 ASP H 1 1 17 38155 1 1 32 ASP HA H -12.551 2.847 -2.666 1.00 . A A . 29 ASP HA 1 1 17 38156 1 1 32 ASP HB2 H -10.565 4.304 -2.898 1.00 . A A . 29 ASP HB2 1 1 17 38157 1 1 32 ASP HB3 H -9.781 3.068 -3.872 1.00 . A A . 29 ASP HB3 1 1 17 38158 1 1 32 ASP N N -10.950 1.987 -1.683 1.00 . A A . 29 ASP N 1 1 17 38159 1 1 32 ASP O O -12.927 0.994 -4.307 1.00 . A A . 29 ASP O 1 1 17 38160 1 1 32 ASP OD1 O -11.312 3.438 -5.908 1.00 . A A . 29 ASP OD1 1 1 17 38161 1 1 32 ASP OD2 O -11.921 5.203 -4.767 1.00 . A A . 29 ASP OD2 1 1 17 38162 1 1 33 VAL C C -11.590 -1.742 -4.708 1.00 . A A . 30 VAL C 1 1 17 38163 1 1 33 VAL CA C -10.764 -0.534 -5.164 1.00 . A A . 30 VAL CA 1 1 17 38164 1 1 33 VAL CB C -9.329 -0.979 -5.522 1.00 . A A . 30 VAL CB 1 1 17 38165 1 1 33 VAL CG1 C -9.335 -2.155 -6.482 1.00 . A A . 30 VAL CG1 1 1 17 38166 1 1 33 VAL CG2 C -8.557 0.183 -6.122 1.00 . A A . 30 VAL CG2 1 1 17 38167 1 1 33 VAL H H -9.892 0.722 -3.698 1.00 . A A . 30 VAL H 1 1 17 38168 1 1 33 VAL HA H -11.217 -0.129 -6.057 1.00 . A A . 30 VAL HA 1 1 17 38169 1 1 33 VAL HB H -8.830 -1.284 -4.616 1.00 . A A . 30 VAL HB 1 1 17 38170 1 1 33 VAL HG11 H -8.319 -2.440 -6.709 1.00 . A A . 30 VAL HG11 1 1 17 38171 1 1 33 VAL HG12 H -9.842 -1.874 -7.394 1.00 . A A . 30 VAL HG12 1 1 17 38172 1 1 33 VAL HG13 H -9.850 -2.988 -6.027 1.00 . A A . 30 VAL HG13 1 1 17 38173 1 1 33 VAL HG21 H -8.515 0.995 -5.409 1.00 . A A . 30 VAL HG21 1 1 17 38174 1 1 33 VAL HG22 H -9.051 0.521 -7.021 1.00 . A A . 30 VAL HG22 1 1 17 38175 1 1 33 VAL HG23 H -7.552 -0.137 -6.361 1.00 . A A . 30 VAL HG23 1 1 17 38176 1 1 33 VAL N N -10.736 0.531 -4.166 1.00 . A A . 30 VAL N 1 1 17 38177 1 1 33 VAL O O -12.243 -2.397 -5.523 1.00 . A A . 30 VAL O 1 1 17 38178 1 1 34 VAL C C -13.791 -2.800 -2.682 1.00 . A A . 31 VAL C 1 1 17 38179 1 1 34 VAL CA C -12.319 -3.167 -2.875 1.00 . A A . 31 VAL CA 1 1 17 38180 1 1 34 VAL CB C -11.721 -3.659 -1.533 1.00 . A A . 31 VAL CB 1 1 17 38181 1 1 34 VAL CG1 C -12.532 -4.809 -0.958 1.00 . A A . 31 VAL CG1 1 1 17 38182 1 1 34 VAL CG2 C -10.269 -4.081 -1.708 1.00 . A A . 31 VAL CG2 1 1 17 38183 1 1 34 VAL H H -11.031 -1.478 -2.802 1.00 . A A . 31 VAL H 1 1 17 38184 1 1 34 VAL HA H -12.254 -3.975 -3.591 1.00 . A A . 31 VAL HA 1 1 17 38185 1 1 34 VAL HB H -11.752 -2.841 -0.829 1.00 . A A . 31 VAL HB 1 1 17 38186 1 1 34 VAL HG11 H -12.589 -5.607 -1.684 1.00 . A A . 31 VAL HG11 1 1 17 38187 1 1 34 VAL HG12 H -13.528 -4.464 -0.724 1.00 . A A . 31 VAL HG12 1 1 17 38188 1 1 34 VAL HG13 H -12.056 -5.172 -0.060 1.00 . A A . 31 VAL HG13 1 1 17 38189 1 1 34 VAL HG21 H -9.696 -3.247 -2.085 1.00 . A A . 31 VAL HG21 1 1 17 38190 1 1 34 VAL HG22 H -10.213 -4.902 -2.408 1.00 . A A . 31 VAL HG22 1 1 17 38191 1 1 34 VAL HG23 H -9.867 -4.392 -0.754 1.00 . A A . 31 VAL HG23 1 1 17 38192 1 1 34 VAL N N -11.567 -2.034 -3.412 1.00 . A A . 31 VAL N 1 1 17 38193 1 1 34 VAL O O -14.673 -3.658 -2.747 1.00 . A A . 31 VAL O 1 1 17 38194 1 1 35 ASN C C -16.111 -0.793 -3.562 1.00 . A A . 32 ASN C 1 1 17 38195 1 1 35 ASN CA C -15.415 -1.051 -2.229 1.00 . A A . 32 ASN CA 1 1 17 38196 1 1 35 ASN CB C -15.405 0.217 -1.372 1.00 . A A . 32 ASN CB 1 1 17 38197 1 1 35 ASN CG C -16.790 0.671 -0.954 1.00 . A A . 32 ASN CG 1 1 17 38198 1 1 35 ASN H H -13.314 -0.876 -2.426 1.00 . A A . 32 ASN H 1 1 17 38199 1 1 35 ASN HA H -15.950 -1.828 -1.704 1.00 . A A . 32 ASN HA 1 1 17 38200 1 1 35 ASN HB2 H -14.828 0.033 -0.479 1.00 . A A . 32 ASN HB2 1 1 17 38201 1 1 35 ASN HB3 H -14.940 1.015 -1.934 1.00 . A A . 32 ASN HB3 1 1 17 38202 1 1 35 ASN HD21 H -16.165 2.552 -0.870 1.00 . A A . 32 ASN HD21 1 1 17 38203 1 1 35 ASN HD22 H -17.830 2.294 -0.475 1.00 . A A . 32 ASN HD22 1 1 17 38204 1 1 35 ASN N N -14.053 -1.521 -2.450 1.00 . A A . 32 ASN N 1 1 17 38205 1 1 35 ASN ND2 N -16.942 1.970 -0.745 1.00 . A A . 32 ASN ND2 1 1 17 38206 1 1 35 ASN O O -17.332 -0.906 -3.671 1.00 . A A . 32 ASN O 1 1 17 38207 1 1 35 ASN OD1 O -17.710 -0.133 -0.804 1.00 . A A . 32 ASN OD1 1 1 17 38208 1 1 36 SER C C -15.784 -1.629 -6.643 1.00 . A A . 33 SER C 1 1 17 38209 1 1 36 SER CA C -15.863 -0.293 -5.916 1.00 . A A . 33 SER CA 1 1 17 38210 1 1 36 SER CB C -15.101 0.788 -6.690 1.00 . A A . 33 SER CB 1 1 17 38211 1 1 36 SER H H -14.374 -0.295 -4.419 1.00 . A A . 33 SER H 1 1 17 38212 1 1 36 SER HA H -16.898 -0.004 -5.828 1.00 . A A . 33 SER HA 1 1 17 38213 1 1 36 SER HB2 H -15.488 0.848 -7.697 1.00 . A A . 33 SER HB2 1 1 17 38214 1 1 36 SER HB3 H -15.235 1.740 -6.198 1.00 . A A . 33 SER HB3 1 1 17 38215 1 1 36 SER HG H -13.302 0.749 -5.913 1.00 . A A . 33 SER HG 1 1 17 38216 1 1 36 SER N N -15.331 -0.445 -4.575 1.00 . A A . 33 SER N 1 1 17 38217 1 1 36 SER O O -14.976 -2.485 -6.289 1.00 . A A . 33 SER O 1 1 17 38218 1 1 36 SER OG O -13.716 0.498 -6.753 1.00 . A A . 33 SER OG 1 1 17 38219 1 1 37 ASP C C -15.439 -3.440 -9.133 1.00 . A A . 34 ASP C 1 1 17 38220 1 1 37 ASP CA C -16.716 -3.079 -8.373 1.00 . A A . 34 ASP CA 1 1 17 38221 1 1 37 ASP CB C -17.912 -3.069 -9.335 1.00 . A A . 34 ASP CB 1 1 17 38222 1 1 37 ASP CG C -19.239 -3.125 -8.605 1.00 . A A . 34 ASP CG 1 1 17 38223 1 1 37 ASP H H -17.173 -1.045 -7.955 1.00 . A A . 34 ASP H 1 1 17 38224 1 1 37 ASP HA H -16.891 -3.838 -7.626 1.00 . A A . 34 ASP HA 1 1 17 38225 1 1 37 ASP HB2 H -17.884 -2.167 -9.926 1.00 . A A . 34 ASP HB2 1 1 17 38226 1 1 37 ASP HB3 H -17.844 -3.927 -9.988 1.00 . A A . 34 ASP HB3 1 1 17 38227 1 1 37 ASP N N -16.611 -1.797 -7.670 1.00 . A A . 34 ASP N 1 1 17 38228 1 1 37 ASP O O -15.380 -4.475 -9.796 1.00 . A A . 34 ASP O 1 1 17 38229 1 1 37 ASP OD1 O -19.721 -4.240 -8.313 1.00 . A A . 34 ASP OD1 1 1 17 38230 1 1 37 ASP OD2 O -19.815 -2.052 -8.321 1.00 . A A . 34 ASP OD2 1 1 17 38231 1 1 38 THR C C -12.568 -4.207 -9.143 1.00 . A A . 35 THR C 1 1 17 38232 1 1 38 THR CA C -13.118 -2.863 -9.627 1.00 . A A . 35 THR CA 1 1 17 38233 1 1 38 THR CB C -12.123 -1.735 -9.288 1.00 . A A . 35 THR CB 1 1 17 38234 1 1 38 THR CG2 C -10.780 -1.946 -9.978 1.00 . A A . 35 THR CG2 1 1 17 38235 1 1 38 THR H H -14.542 -1.760 -8.528 1.00 . A A . 35 THR H 1 1 17 38236 1 1 38 THR HA H -13.245 -2.899 -10.699 1.00 . A A . 35 THR HA 1 1 17 38237 1 1 38 THR HB H -11.967 -1.723 -8.219 1.00 . A A . 35 THR HB 1 1 17 38238 1 1 38 THR HG1 H -13.140 -0.592 -10.543 1.00 . A A . 35 THR HG1 1 1 17 38239 1 1 38 THR HG21 H -10.100 -1.154 -9.694 1.00 . A A . 35 THR HG21 1 1 17 38240 1 1 38 THR HG22 H -10.919 -1.936 -11.049 1.00 . A A . 35 THR HG22 1 1 17 38241 1 1 38 THR HG23 H -10.367 -2.897 -9.677 1.00 . A A . 35 THR HG23 1 1 17 38242 1 1 38 THR N N -14.418 -2.593 -9.028 1.00 . A A . 35 THR N 1 1 17 38243 1 1 38 THR O O -12.230 -5.076 -9.949 1.00 . A A . 35 THR O 1 1 17 38244 1 1 38 THR OG1 O -12.681 -0.479 -9.694 1.00 . A A . 35 THR OG1 1 1 17 38245 1 1 39 PHE C C -13.094 -6.160 -6.239 1.00 . A A . 36 PHE C 1 1 17 38246 1 1 39 PHE CA C -12.076 -5.657 -7.255 1.00 . A A . 36 PHE CA 1 1 17 38247 1 1 39 PHE CB C -10.692 -5.536 -6.614 1.00 . A A . 36 PHE CB 1 1 17 38248 1 1 39 PHE CD1 C -9.078 -4.857 -8.421 1.00 . A A . 36 PHE CD1 1 1 17 38249 1 1 39 PHE CD2 C -8.981 -7.089 -7.592 1.00 . A A . 36 PHE CD2 1 1 17 38250 1 1 39 PHE CE1 C -8.038 -5.131 -9.289 1.00 . A A . 36 PHE CE1 1 1 17 38251 1 1 39 PHE CE2 C -7.941 -7.370 -8.457 1.00 . A A . 36 PHE CE2 1 1 17 38252 1 1 39 PHE CG C -9.561 -5.831 -7.562 1.00 . A A . 36 PHE CG 1 1 17 38253 1 1 39 PHE CZ C -7.469 -6.389 -9.306 1.00 . A A . 36 PHE CZ 1 1 17 38254 1 1 39 PHE H H -12.734 -3.641 -7.226 1.00 . A A . 36 PHE H 1 1 17 38255 1 1 39 PHE HA H -12.022 -6.370 -8.063 1.00 . A A . 36 PHE HA 1 1 17 38256 1 1 39 PHE HB2 H -10.562 -4.530 -6.244 1.00 . A A . 36 PHE HB2 1 1 17 38257 1 1 39 PHE HB3 H -10.625 -6.229 -5.789 1.00 . A A . 36 PHE HB3 1 1 17 38258 1 1 39 PHE HD1 H -9.522 -3.874 -8.408 1.00 . A A . 36 PHE HD1 1 1 17 38259 1 1 39 PHE HD2 H -9.350 -7.858 -6.928 1.00 . A A . 36 PHE HD2 1 1 17 38260 1 1 39 PHE HE1 H -7.670 -4.363 -9.951 1.00 . A A . 36 PHE HE1 1 1 17 38261 1 1 39 PHE HE2 H -7.499 -8.354 -8.468 1.00 . A A . 36 PHE HE2 1 1 17 38262 1 1 39 PHE HZ H -6.656 -6.606 -9.984 1.00 . A A . 36 PHE HZ 1 1 17 38263 1 1 39 PHE N N -12.500 -4.384 -7.829 1.00 . A A . 36 PHE N 1 1 17 38264 1 1 39 PHE O O -12.852 -7.139 -5.534 1.00 . A A . 36 PHE O 1 1 17 38265 1 1 40 LYS C C -15.912 -7.254 -5.737 1.00 . A A . 37 LYS C 1 1 17 38266 1 1 40 LYS CA C -15.339 -5.903 -5.307 1.00 . A A . 37 LYS CA 1 1 17 38267 1 1 40 LYS CB C -16.436 -4.840 -5.321 1.00 . A A . 37 LYS CB 1 1 17 38268 1 1 40 LYS CD C -18.518 -3.895 -4.312 1.00 . A A . 37 LYS CD 1 1 17 38269 1 1 40 LYS CE C -19.611 -4.076 -3.278 1.00 . A A . 37 LYS CE 1 1 17 38270 1 1 40 LYS CG C -17.505 -5.025 -4.262 1.00 . A A . 37 LYS CG 1 1 17 38271 1 1 40 LYS H H -14.366 -4.713 -6.764 1.00 . A A . 37 LYS H 1 1 17 38272 1 1 40 LYS HA H -14.942 -5.991 -4.306 1.00 . A A . 37 LYS HA 1 1 17 38273 1 1 40 LYS HB2 H -15.980 -3.873 -5.170 1.00 . A A . 37 LYS HB2 1 1 17 38274 1 1 40 LYS HB3 H -16.915 -4.852 -6.289 1.00 . A A . 37 LYS HB3 1 1 17 38275 1 1 40 LYS HD2 H -18.010 -2.962 -4.124 1.00 . A A . 37 LYS HD2 1 1 17 38276 1 1 40 LYS HD3 H -18.965 -3.872 -5.296 1.00 . A A . 37 LYS HD3 1 1 17 38277 1 1 40 LYS HE2 H -19.164 -4.077 -2.296 1.00 . A A . 37 LYS HE2 1 1 17 38278 1 1 40 LYS HE3 H -20.301 -3.250 -3.358 1.00 . A A . 37 LYS HE3 1 1 17 38279 1 1 40 LYS HG2 H -18.013 -5.963 -4.433 1.00 . A A . 37 LYS HG2 1 1 17 38280 1 1 40 LYS HG3 H -17.039 -5.037 -3.288 1.00 . A A . 37 LYS HG3 1 1 17 38281 1 1 40 LYS HZ1 H -20.677 -5.429 -4.462 1.00 . A A . 37 LYS HZ1 1 1 17 38282 1 1 40 LYS HZ2 H -21.181 -5.381 -2.840 1.00 . A A . 37 LYS HZ2 1 1 17 38283 1 1 40 LYS HZ3 H -19.736 -6.162 -3.255 1.00 . A A . 37 LYS HZ3 1 1 17 38284 1 1 40 LYS N N -14.249 -5.502 -6.195 1.00 . A A . 37 LYS N 1 1 17 38285 1 1 40 LYS NZ N -20.354 -5.349 -3.473 1.00 . A A . 37 LYS NZ 1 1 17 38286 1 1 40 LYS O O -16.655 -7.896 -4.993 1.00 . A A . 37 LYS O 1 1 17 38287 1 1 41 GLY C C -15.382 -10.113 -6.661 1.00 . A A . 38 GLY C 1 1 17 38288 1 1 41 GLY CA C -15.995 -8.968 -7.440 1.00 . A A . 38 GLY CA 1 1 17 38289 1 1 41 GLY H H -14.985 -7.112 -7.508 1.00 . A A . 38 GLY H 1 1 17 38290 1 1 41 GLY HA2 H -17.069 -9.026 -7.364 1.00 . A A . 38 GLY HA2 1 1 17 38291 1 1 41 GLY HA3 H -15.710 -9.059 -8.480 1.00 . A A . 38 GLY HA3 1 1 17 38292 1 1 41 GLY N N -15.557 -7.680 -6.945 1.00 . A A . 38 GLY N 1 1 17 38293 1 1 41 GLY O O -15.879 -11.241 -6.706 1.00 . A A . 38 GLY O 1 1 17 38294 1 1 42 GLN C C -14.051 -10.572 -3.654 1.00 . A A . 39 GLN C 1 1 17 38295 1 1 42 GLN CA C -13.644 -10.801 -5.104 1.00 . A A . 39 GLN CA 1 1 17 38296 1 1 42 GLN CB C -12.120 -10.699 -5.239 1.00 . A A . 39 GLN CB 1 1 17 38297 1 1 42 GLN CD C -11.851 -12.182 -7.290 1.00 . A A . 39 GLN CD 1 1 17 38298 1 1 42 GLN CG C -11.608 -10.815 -6.670 1.00 . A A . 39 GLN CG 1 1 17 38299 1 1 42 GLN H H -13.940 -8.906 -5.987 1.00 . A A . 39 GLN H 1 1 17 38300 1 1 42 GLN HA H -13.966 -11.783 -5.414 1.00 . A A . 39 GLN HA 1 1 17 38301 1 1 42 GLN HB2 H -11.800 -9.746 -4.845 1.00 . A A . 39 GLN HB2 1 1 17 38302 1 1 42 GLN HB3 H -11.668 -11.487 -4.655 1.00 . A A . 39 GLN HB3 1 1 17 38303 1 1 42 GLN HE21 H -10.213 -11.987 -8.401 1.00 . A A . 39 GLN HE21 1 1 17 38304 1 1 42 GLN HE22 H -11.107 -13.457 -8.617 1.00 . A A . 39 GLN HE22 1 1 17 38305 1 1 42 GLN HG2 H -12.107 -10.073 -7.274 1.00 . A A . 39 GLN HG2 1 1 17 38306 1 1 42 GLN HG3 H -10.545 -10.621 -6.672 1.00 . A A . 39 GLN HG3 1 1 17 38307 1 1 42 GLN N N -14.300 -9.820 -5.952 1.00 . A A . 39 GLN N 1 1 17 38308 1 1 42 GLN NE2 N -10.969 -12.583 -8.189 1.00 . A A . 39 GLN NE2 1 1 17 38309 1 1 42 GLN O O -14.020 -9.441 -3.172 1.00 . A A . 39 GLN O 1 1 17 38310 1 1 42 GLN OE1 O -12.817 -12.873 -6.965 1.00 . A A . 39 GLN OE1 1 1 17 38311 1 1 43 PRO C C -13.721 -11.049 -0.656 1.00 . A A . 40 PRO C 1 1 17 38312 1 1 43 PRO CA C -14.865 -11.527 -1.544 1.00 . A A . 40 PRO CA 1 1 17 38313 1 1 43 PRO CB C -15.285 -12.953 -1.170 1.00 . A A . 40 PRO CB 1 1 17 38314 1 1 43 PRO CD C -14.542 -13.015 -3.443 1.00 . A A . 40 PRO CD 1 1 17 38315 1 1 43 PRO CG C -14.638 -13.831 -2.186 1.00 . A A . 40 PRO CG 1 1 17 38316 1 1 43 PRO HA H -15.707 -10.858 -1.430 1.00 . A A . 40 PRO HA 1 1 17 38317 1 1 43 PRO HB2 H -14.937 -13.181 -0.170 1.00 . A A . 40 PRO HB2 1 1 17 38318 1 1 43 PRO HB3 H -16.361 -13.035 -1.206 1.00 . A A . 40 PRO HB3 1 1 17 38319 1 1 43 PRO HD2 H -13.657 -13.282 -4.000 1.00 . A A . 40 PRO HD2 1 1 17 38320 1 1 43 PRO HD3 H -15.426 -13.150 -4.049 1.00 . A A . 40 PRO HD3 1 1 17 38321 1 1 43 PRO HG2 H -13.653 -14.117 -1.849 1.00 . A A . 40 PRO HG2 1 1 17 38322 1 1 43 PRO HG3 H -15.246 -14.708 -2.353 1.00 . A A . 40 PRO HG3 1 1 17 38323 1 1 43 PRO N N -14.454 -11.634 -2.943 1.00 . A A . 40 PRO N 1 1 17 38324 1 1 43 PRO O O -13.742 -9.928 -0.141 1.00 . A A . 40 PRO O 1 1 17 38325 1 1 44 ILE C C -10.300 -11.792 -0.569 1.00 . A A . 41 ILE C 1 1 17 38326 1 1 44 ILE CA C -11.542 -11.584 0.286 1.00 . A A . 41 ILE CA 1 1 17 38327 1 1 44 ILE CB C -11.472 -12.455 1.564 1.00 . A A . 41 ILE CB 1 1 17 38328 1 1 44 ILE CD1 C -12.921 -10.772 2.817 1.00 . A A . 41 ILE CD1 1 1 17 38329 1 1 44 ILE CG1 C -12.714 -12.223 2.429 1.00 . A A . 41 ILE CG1 1 1 17 38330 1 1 44 ILE CG2 C -10.211 -12.160 2.360 1.00 . A A . 41 ILE CG2 1 1 17 38331 1 1 44 ILE H H -12.765 -12.772 -0.947 1.00 . A A . 41 ILE H 1 1 17 38332 1 1 44 ILE HA H -11.601 -10.544 0.577 1.00 . A A . 41 ILE HA 1 1 17 38333 1 1 44 ILE HB H -11.443 -13.491 1.263 1.00 . A A . 41 ILE HB 1 1 17 38334 1 1 44 ILE HD11 H -13.797 -10.688 3.442 1.00 . A A . 41 ILE HD11 1 1 17 38335 1 1 44 ILE HD12 H -13.055 -10.178 1.925 1.00 . A A . 41 ILE HD12 1 1 17 38336 1 1 44 ILE HD13 H -12.056 -10.419 3.359 1.00 . A A . 41 ILE HD13 1 1 17 38337 1 1 44 ILE HG12 H -13.589 -12.547 1.886 1.00 . A A . 41 ILE HG12 1 1 17 38338 1 1 44 ILE HG13 H -12.625 -12.801 3.337 1.00 . A A . 41 ILE HG13 1 1 17 38339 1 1 44 ILE HG21 H -10.162 -12.811 3.219 1.00 . A A . 41 ILE HG21 1 1 17 38340 1 1 44 ILE HG22 H -10.225 -11.129 2.688 1.00 . A A . 41 ILE HG22 1 1 17 38341 1 1 44 ILE HG23 H -9.343 -12.321 1.733 1.00 . A A . 41 ILE HG23 1 1 17 38342 1 1 44 ILE N N -12.719 -11.901 -0.502 1.00 . A A . 41 ILE N 1 1 17 38343 1 1 44 ILE O O -10.314 -12.604 -1.496 1.00 . A A . 41 ILE O 1 1 17 38344 1 1 45 PHE C C -6.937 -11.908 -0.527 1.00 . A A . 42 PHE C 1 1 17 38345 1 1 45 PHE CA C -8.056 -11.066 -1.119 1.00 . A A . 42 PHE CA 1 1 17 38346 1 1 45 PHE CB C -7.577 -9.635 -1.357 1.00 . A A . 42 PHE CB 1 1 17 38347 1 1 45 PHE CD1 C -9.660 -8.255 -1.542 1.00 . A A . 42 PHE CD1 1 1 17 38348 1 1 45 PHE CD2 C -8.360 -8.619 -3.506 1.00 . A A . 42 PHE CD2 1 1 17 38349 1 1 45 PHE CE1 C -10.563 -7.514 -2.272 1.00 . A A . 42 PHE CE1 1 1 17 38350 1 1 45 PHE CE2 C -9.260 -7.876 -4.241 1.00 . A A . 42 PHE CE2 1 1 17 38351 1 1 45 PHE CG C -8.549 -8.816 -2.150 1.00 . A A . 42 PHE CG 1 1 17 38352 1 1 45 PHE CZ C -10.363 -7.323 -3.623 1.00 . A A . 42 PHE CZ 1 1 17 38353 1 1 45 PHE H H -9.238 -10.521 0.544 1.00 . A A . 42 PHE H 1 1 17 38354 1 1 45 PHE HA H -8.340 -11.495 -2.069 1.00 . A A . 42 PHE HA 1 1 17 38355 1 1 45 PHE HB2 H -7.426 -9.148 -0.405 1.00 . A A . 42 PHE HB2 1 1 17 38356 1 1 45 PHE HB3 H -6.642 -9.659 -1.897 1.00 . A A . 42 PHE HB3 1 1 17 38357 1 1 45 PHE HD1 H -9.815 -8.402 -0.482 1.00 . A A . 42 PHE HD1 1 1 17 38358 1 1 45 PHE HD2 H -7.496 -9.052 -3.990 1.00 . A A . 42 PHE HD2 1 1 17 38359 1 1 45 PHE HE1 H -11.424 -7.083 -1.787 1.00 . A A . 42 PHE HE1 1 1 17 38360 1 1 45 PHE HE2 H -9.101 -7.728 -5.299 1.00 . A A . 42 PHE HE2 1 1 17 38361 1 1 45 PHE HZ H -11.070 -6.742 -4.198 1.00 . A A . 42 PHE HZ 1 1 17 38362 1 1 45 PHE N N -9.237 -11.062 -0.273 1.00 . A A . 42 PHE N 1 1 17 38363 1 1 45 PHE O O -7.116 -12.600 0.479 1.00 . A A . 42 PHE O 1 1 17 38364 1 1 46 ASP C C -3.390 -11.780 -0.662 1.00 . A A . 43 ASP C 1 1 17 38365 1 1 46 ASP CA C -4.635 -12.647 -0.791 1.00 . A A . 43 ASP CA 1 1 17 38366 1 1 46 ASP CB C -4.397 -13.747 -1.829 1.00 . A A . 43 ASP CB 1 1 17 38367 1 1 46 ASP CG C -4.439 -13.221 -3.250 1.00 . A A . 43 ASP CG 1 1 17 38368 1 1 46 ASP H H -5.700 -11.228 -1.926 1.00 . A A . 43 ASP H 1 1 17 38369 1 1 46 ASP HA H -4.845 -13.103 0.165 1.00 . A A . 43 ASP HA 1 1 17 38370 1 1 46 ASP HB2 H -3.429 -14.192 -1.659 1.00 . A A . 43 ASP HB2 1 1 17 38371 1 1 46 ASP HB3 H -5.159 -14.504 -1.724 1.00 . A A . 43 ASP HB3 1 1 17 38372 1 1 46 ASP N N -5.784 -11.843 -1.169 1.00 . A A . 43 ASP N 1 1 17 38373 1 1 46 ASP O O -3.436 -10.569 -0.894 1.00 . A A . 43 ASP O 1 1 17 38374 1 1 46 ASP OD1 O -3.641 -12.321 -3.585 1.00 . A A . 43 ASP OD1 1 1 17 38375 1 1 46 ASP OD2 O -5.286 -13.692 -4.037 1.00 . A A . 43 ASP OD2 1 1 17 38376 1 1 47 HIS C C -0.314 -11.490 -1.476 1.00 . A A . 44 HIS C 1 1 17 38377 1 1 47 HIS CA C -1.016 -11.700 -0.132 1.00 . A A . 44 HIS CA 1 1 17 38378 1 1 47 HIS CB C -0.096 -12.453 0.838 1.00 . A A . 44 HIS CB 1 1 17 38379 1 1 47 HIS CD2 C -1.429 -11.619 2.919 1.00 . A A . 44 HIS CD2 1 1 17 38380 1 1 47 HIS CE1 C -0.603 -13.007 4.400 1.00 . A A . 44 HIS CE1 1 1 17 38381 1 1 47 HIS CG C -0.543 -12.422 2.274 1.00 . A A . 44 HIS CG 1 1 17 38382 1 1 47 HIS H H -2.313 -13.380 -0.129 1.00 . A A . 44 HIS H 1 1 17 38383 1 1 47 HIS HA H -1.241 -10.732 0.289 1.00 . A A . 44 HIS HA 1 1 17 38384 1 1 47 HIS HB2 H -0.040 -13.487 0.534 1.00 . A A . 44 HIS HB2 1 1 17 38385 1 1 47 HIS HB3 H 0.893 -12.018 0.790 1.00 . A A . 44 HIS HB3 1 1 17 38386 1 1 47 HIS HD1 H 0.618 -13.993 3.082 1.00 . A A . 44 HIS HD1 1 1 17 38387 1 1 47 HIS HD2 H -2.014 -10.825 2.476 1.00 . A A . 44 HIS HD2 1 1 17 38388 1 1 47 HIS HE1 H -0.401 -13.517 5.329 1.00 . A A . 44 HIS HE1 1 1 17 38389 1 1 47 HIS HE2 H -2.103 -11.709 4.919 1.00 . A A . 44 HIS HE2 1 1 17 38390 1 1 47 HIS N N -2.280 -12.407 -0.299 1.00 . A A . 44 HIS N 1 1 17 38391 1 1 47 HIS ND1 N -0.047 -13.278 3.234 1.00 . A A . 44 HIS ND1 1 1 17 38392 1 1 47 HIS NE2 N -1.443 -12.005 4.238 1.00 . A A . 44 HIS NE2 1 1 17 38393 1 1 47 HIS O O 0.663 -10.743 -1.562 1.00 . A A . 44 HIS O 1 1 17 38394 1 1 48 ALA C C -0.702 -10.603 -4.418 1.00 . A A . 45 ALA C 1 1 17 38395 1 1 48 ALA CA C -0.273 -11.949 -3.866 1.00 . A A . 45 ALA CA 1 1 17 38396 1 1 48 ALA CB C -0.719 -13.074 -4.785 1.00 . A A . 45 ALA CB 1 1 17 38397 1 1 48 ALA H H -1.562 -12.756 -2.391 1.00 . A A . 45 ALA H 1 1 17 38398 1 1 48 ALA HA H 0.803 -11.964 -3.806 1.00 . A A . 45 ALA HA 1 1 17 38399 1 1 48 ALA HB1 H -1.795 -13.052 -4.885 1.00 . A A . 45 ALA HB1 1 1 17 38400 1 1 48 ALA HB2 H -0.417 -14.022 -4.366 1.00 . A A . 45 ALA HB2 1 1 17 38401 1 1 48 ALA HB3 H -0.265 -12.947 -5.756 1.00 . A A . 45 ALA HB3 1 1 17 38402 1 1 48 ALA N N -0.812 -12.138 -2.522 1.00 . A A . 45 ALA N 1 1 17 38403 1 1 48 ALA O O 0.082 -9.891 -5.045 1.00 . A A . 45 ALA O 1 1 17 38404 1 1 49 HIS C C -1.791 -7.873 -3.632 1.00 . A A . 46 HIS C 1 1 17 38405 1 1 49 HIS CA C -2.429 -8.925 -4.529 1.00 . A A . 46 HIS CA 1 1 17 38406 1 1 49 HIS CB C -3.955 -8.867 -4.457 1.00 . A A . 46 HIS CB 1 1 17 38407 1 1 49 HIS CD2 C -5.159 -9.142 -6.738 1.00 . A A . 46 HIS CD2 1 1 17 38408 1 1 49 HIS CE1 C -5.354 -11.322 -6.738 1.00 . A A . 46 HIS CE1 1 1 17 38409 1 1 49 HIS CG C -4.618 -9.599 -5.585 1.00 . A A . 46 HIS CG 1 1 17 38410 1 1 49 HIS H H -2.559 -10.892 -3.743 1.00 . A A . 46 HIS H 1 1 17 38411 1 1 49 HIS HA H -2.123 -8.736 -5.547 1.00 . A A . 46 HIS HA 1 1 17 38412 1 1 49 HIS HB2 H -4.286 -9.312 -3.531 1.00 . A A . 46 HIS HB2 1 1 17 38413 1 1 49 HIS HB3 H -4.275 -7.836 -4.493 1.00 . A A . 46 HIS HB3 1 1 17 38414 1 1 49 HIS HD1 H -4.442 -11.599 -4.918 1.00 . A A . 46 HIS HD1 1 1 17 38415 1 1 49 HIS HD2 H -5.227 -8.110 -7.050 1.00 . A A . 46 HIS HD2 1 1 17 38416 1 1 49 HIS HE1 H -5.593 -12.333 -7.032 1.00 . A A . 46 HIS HE1 1 1 17 38417 1 1 49 HIS HE2 H -5.861 -10.229 -8.394 1.00 . A A . 46 HIS HE2 1 1 17 38418 1 1 49 HIS N N -1.946 -10.244 -4.166 1.00 . A A . 46 HIS N 1 1 17 38419 1 1 49 HIS ND1 N -4.757 -10.968 -5.616 1.00 . A A . 46 HIS ND1 1 1 17 38420 1 1 49 HIS NE2 N -5.610 -10.233 -7.438 1.00 . A A . 46 HIS NE2 1 1 17 38421 1 1 49 HIS O O -1.741 -6.699 -3.980 1.00 . A A . 46 HIS O 1 1 17 38422 1 1 50 THR C C 0.742 -6.954 -2.322 1.00 . A A . 47 THR C 1 1 17 38423 1 1 50 THR CA C -0.514 -7.441 -1.608 1.00 . A A . 47 THR CA 1 1 17 38424 1 1 50 THR CB C -0.102 -8.157 -0.306 1.00 . A A . 47 THR CB 1 1 17 38425 1 1 50 THR CG2 C 0.749 -7.247 0.573 1.00 . A A . 47 THR CG2 1 1 17 38426 1 1 50 THR H H -1.426 -9.246 -2.223 1.00 . A A . 47 THR H 1 1 17 38427 1 1 50 THR HA H -1.131 -6.590 -1.353 1.00 . A A . 47 THR HA 1 1 17 38428 1 1 50 THR HB H 0.485 -9.026 -0.567 1.00 . A A . 47 THR HB 1 1 17 38429 1 1 50 THR HG1 H -2.058 -8.293 -0.055 1.00 . A A . 47 THR HG1 1 1 17 38430 1 1 50 THR HG21 H 1.164 -7.820 1.391 1.00 . A A . 47 THR HG21 1 1 17 38431 1 1 50 THR HG22 H 0.139 -6.444 0.962 1.00 . A A . 47 THR HG22 1 1 17 38432 1 1 50 THR HG23 H 1.554 -6.829 -0.017 1.00 . A A . 47 THR HG23 1 1 17 38433 1 1 50 THR N N -1.282 -8.313 -2.483 1.00 . A A . 47 THR N 1 1 17 38434 1 1 50 THR O O 0.876 -5.766 -2.599 1.00 . A A . 47 THR O 1 1 17 38435 1 1 50 THR OG1 O -1.268 -8.585 0.412 1.00 . A A . 47 THR OG1 1 1 17 38436 1 1 51 ARG C C 2.659 -6.731 -4.566 1.00 . A A . 48 ARG C 1 1 17 38437 1 1 51 ARG CA C 2.906 -7.539 -3.297 1.00 . A A . 48 ARG CA 1 1 17 38438 1 1 51 ARG CB C 3.724 -8.796 -3.624 1.00 . A A . 48 ARG CB 1 1 17 38439 1 1 51 ARG CD C 3.850 -10.963 -4.911 1.00 . A A . 48 ARG CD 1 1 17 38440 1 1 51 ARG CG C 2.948 -9.856 -4.390 1.00 . A A . 48 ARG CG 1 1 17 38441 1 1 51 ARG CZ C 2.917 -12.255 -6.804 1.00 . A A . 48 ARG CZ 1 1 17 38442 1 1 51 ARG H H 1.452 -8.826 -2.439 1.00 . A A . 48 ARG H 1 1 17 38443 1 1 51 ARG HA H 3.471 -6.928 -2.609 1.00 . A A . 48 ARG HA 1 1 17 38444 1 1 51 ARG HB2 H 4.579 -8.510 -4.218 1.00 . A A . 48 ARG HB2 1 1 17 38445 1 1 51 ARG HB3 H 4.071 -9.236 -2.700 1.00 . A A . 48 ARG HB3 1 1 17 38446 1 1 51 ARG HD2 H 4.502 -10.554 -5.669 1.00 . A A . 48 ARG HD2 1 1 17 38447 1 1 51 ARG HD3 H 4.442 -11.343 -4.092 1.00 . A A . 48 ARG HD3 1 1 17 38448 1 1 51 ARG HE H 2.654 -12.693 -4.861 1.00 . A A . 48 ARG HE 1 1 17 38449 1 1 51 ARG HG2 H 2.210 -10.289 -3.733 1.00 . A A . 48 ARG HG2 1 1 17 38450 1 1 51 ARG HG3 H 2.452 -9.386 -5.228 1.00 . A A . 48 ARG HG3 1 1 17 38451 1 1 51 ARG HH11 H 4.057 -10.663 -7.362 1.00 . A A . 48 ARG HH11 1 1 17 38452 1 1 51 ARG HH12 H 3.366 -11.588 -8.663 1.00 . A A . 48 ARG HH12 1 1 17 38453 1 1 51 ARG HH21 H 1.746 -13.907 -6.602 1.00 . A A . 48 ARG HH21 1 1 17 38454 1 1 51 ARG HH22 H 2.057 -13.403 -8.241 1.00 . A A . 48 ARG HH22 1 1 17 38455 1 1 51 ARG N N 1.645 -7.884 -2.643 1.00 . A A . 48 ARG N 1 1 17 38456 1 1 51 ARG NE N 3.079 -12.062 -5.492 1.00 . A A . 48 ARG NE 1 1 17 38457 1 1 51 ARG NH1 N 3.492 -11.436 -7.679 1.00 . A A . 48 ARG NH1 1 1 17 38458 1 1 51 ARG NH2 N 2.185 -13.270 -7.246 1.00 . A A . 48 ARG NH2 1 1 17 38459 1 1 51 ARG O O 3.367 -5.765 -4.844 1.00 . A A . 48 ARG O 1 1 17 38460 1 1 52 GLU C C 0.844 -4.989 -6.271 1.00 . A A . 49 GLU C 1 1 17 38461 1 1 52 GLU CA C 1.270 -6.434 -6.539 1.00 . A A . 49 GLU CA 1 1 17 38462 1 1 52 GLU CB C 0.167 -7.203 -7.262 1.00 . A A . 49 GLU CB 1 1 17 38463 1 1 52 GLU CD C -0.383 -8.833 -9.104 1.00 . A A . 49 GLU CD 1 1 17 38464 1 1 52 GLU CG C 0.694 -8.279 -8.197 1.00 . A A . 49 GLU CG 1 1 17 38465 1 1 52 GLU H H 1.106 -7.901 -5.031 1.00 . A A . 49 GLU H 1 1 17 38466 1 1 52 GLU HA H 2.147 -6.417 -7.169 1.00 . A A . 49 GLU HA 1 1 17 38467 1 1 52 GLU HB2 H -0.461 -7.685 -6.521 1.00 . A A . 49 GLU HB2 1 1 17 38468 1 1 52 GLU HB3 H -0.429 -6.511 -7.837 1.00 . A A . 49 GLU HB3 1 1 17 38469 1 1 52 GLU HG2 H 1.477 -7.856 -8.809 1.00 . A A . 49 GLU HG2 1 1 17 38470 1 1 52 GLU HG3 H 1.097 -9.087 -7.605 1.00 . A A . 49 GLU HG3 1 1 17 38471 1 1 52 GLU N N 1.633 -7.122 -5.313 1.00 . A A . 49 GLU N 1 1 17 38472 1 1 52 GLU O O 1.424 -4.059 -6.829 1.00 . A A . 49 GLU O 1 1 17 38473 1 1 52 GLU OE1 O -0.870 -8.085 -9.979 1.00 . A A . 49 GLU OE1 1 1 17 38474 1 1 52 GLU OE2 O -0.756 -10.009 -8.949 1.00 . A A . 49 GLU OE2 1 1 17 38475 1 1 53 PHE C C 0.396 -2.599 -4.411 1.00 . A A . 50 PHE C 1 1 17 38476 1 1 53 PHE CA C -0.650 -3.453 -5.122 1.00 . A A . 50 PHE CA 1 1 17 38477 1 1 53 PHE CB C -1.938 -3.504 -4.297 1.00 . A A . 50 PHE CB 1 1 17 38478 1 1 53 PHE CD1 C -3.422 -3.212 -6.298 1.00 . A A . 50 PHE CD1 1 1 17 38479 1 1 53 PHE CD2 C -4.041 -4.832 -4.662 1.00 . A A . 50 PHE CD2 1 1 17 38480 1 1 53 PHE CE1 C -4.547 -3.524 -7.038 1.00 . A A . 50 PHE CE1 1 1 17 38481 1 1 53 PHE CE2 C -5.166 -5.151 -5.400 1.00 . A A . 50 PHE CE2 1 1 17 38482 1 1 53 PHE CG C -3.156 -3.862 -5.103 1.00 . A A . 50 PHE CG 1 1 17 38483 1 1 53 PHE CZ C -5.419 -4.495 -6.589 1.00 . A A . 50 PHE CZ 1 1 17 38484 1 1 53 PHE H H -0.552 -5.568 -4.951 1.00 . A A . 50 PHE H 1 1 17 38485 1 1 53 PHE HA H -0.872 -2.988 -6.071 1.00 . A A . 50 PHE HA 1 1 17 38486 1 1 53 PHE HB2 H -1.828 -4.244 -3.517 1.00 . A A . 50 PHE HB2 1 1 17 38487 1 1 53 PHE HB3 H -2.108 -2.537 -3.848 1.00 . A A . 50 PHE HB3 1 1 17 38488 1 1 53 PHE HD1 H -2.739 -2.454 -6.653 1.00 . A A . 50 PHE HD1 1 1 17 38489 1 1 53 PHE HD2 H -3.843 -5.346 -3.733 1.00 . A A . 50 PHE HD2 1 1 17 38490 1 1 53 PHE HE1 H -4.743 -3.009 -7.967 1.00 . A A . 50 PHE HE1 1 1 17 38491 1 1 53 PHE HE2 H -5.847 -5.910 -5.044 1.00 . A A . 50 PHE HE2 1 1 17 38492 1 1 53 PHE HZ H -6.298 -4.738 -7.165 1.00 . A A . 50 PHE HZ 1 1 17 38493 1 1 53 PHE N N -0.148 -4.795 -5.407 1.00 . A A . 50 PHE N 1 1 17 38494 1 1 53 PHE O O 0.502 -1.399 -4.670 1.00 . A A . 50 PHE O 1 1 17 38495 1 1 54 ILE C C 3.259 -1.957 -3.813 1.00 . A A . 51 ILE C 1 1 17 38496 1 1 54 ILE CA C 2.226 -2.494 -2.820 1.00 . A A . 51 ILE CA 1 1 17 38497 1 1 54 ILE CB C 2.924 -3.371 -1.755 1.00 . A A . 51 ILE CB 1 1 17 38498 1 1 54 ILE CD1 C 1.279 -2.631 0.058 1.00 . A A . 51 ILE CD1 1 1 17 38499 1 1 54 ILE CG1 C 1.928 -3.792 -0.667 1.00 . A A . 51 ILE CG1 1 1 17 38500 1 1 54 ILE CG2 C 4.095 -2.626 -1.129 1.00 . A A . 51 ILE CG2 1 1 17 38501 1 1 54 ILE H H 1.039 -4.173 -3.346 1.00 . A A . 51 ILE H 1 1 17 38502 1 1 54 ILE HA H 1.763 -1.662 -2.314 1.00 . A A . 51 ILE HA 1 1 17 38503 1 1 54 ILE HB H 3.310 -4.254 -2.242 1.00 . A A . 51 ILE HB 1 1 17 38504 1 1 54 ILE HD11 H 2.041 -2.031 0.534 1.00 . A A . 51 ILE HD11 1 1 17 38505 1 1 54 ILE HD12 H 0.598 -3.008 0.806 1.00 . A A . 51 ILE HD12 1 1 17 38506 1 1 54 ILE HD13 H 0.735 -2.023 -0.651 1.00 . A A . 51 ILE HD13 1 1 17 38507 1 1 54 ILE HG12 H 1.142 -4.380 -1.117 1.00 . A A . 51 ILE HG12 1 1 17 38508 1 1 54 ILE HG13 H 2.444 -4.395 0.067 1.00 . A A . 51 ILE HG13 1 1 17 38509 1 1 54 ILE HG21 H 3.730 -1.728 -0.650 1.00 . A A . 51 ILE HG21 1 1 17 38510 1 1 54 ILE HG22 H 4.806 -2.363 -1.896 1.00 . A A . 51 ILE HG22 1 1 17 38511 1 1 54 ILE HG23 H 4.571 -3.258 -0.394 1.00 . A A . 51 ILE HG23 1 1 17 38512 1 1 54 ILE N N 1.176 -3.214 -3.527 1.00 . A A . 51 ILE N 1 1 17 38513 1 1 54 ILE O O 3.557 -0.763 -3.825 1.00 . A A . 51 ILE O 1 1 17 38514 1 1 55 GLN C C 4.171 -1.443 -6.668 1.00 . A A . 52 GLN C 1 1 17 38515 1 1 55 GLN CA C 4.745 -2.462 -5.691 1.00 . A A . 52 GLN CA 1 1 17 38516 1 1 55 GLN CB C 5.235 -3.692 -6.456 1.00 . A A . 52 GLN CB 1 1 17 38517 1 1 55 GLN CD C 7.677 -3.554 -5.839 1.00 . A A . 52 GLN CD 1 1 17 38518 1 1 55 GLN CG C 6.411 -4.391 -5.794 1.00 . A A . 52 GLN CG 1 1 17 38519 1 1 55 GLN H H 3.474 -3.780 -4.619 1.00 . A A . 52 GLN H 1 1 17 38520 1 1 55 GLN HA H 5.586 -2.014 -5.182 1.00 . A A . 52 GLN HA 1 1 17 38521 1 1 55 GLN HB2 H 4.422 -4.399 -6.535 1.00 . A A . 52 GLN HB2 1 1 17 38522 1 1 55 GLN HB3 H 5.535 -3.389 -7.448 1.00 . A A . 52 GLN HB3 1 1 17 38523 1 1 55 GLN HE21 H 8.297 -4.343 -4.128 1.00 . A A . 52 GLN HE21 1 1 17 38524 1 1 55 GLN HE22 H 9.348 -3.176 -4.844 1.00 . A A . 52 GLN HE22 1 1 17 38525 1 1 55 GLN HG2 H 6.163 -4.586 -4.762 1.00 . A A . 52 GLN HG2 1 1 17 38526 1 1 55 GLN HG3 H 6.594 -5.324 -6.305 1.00 . A A . 52 GLN HG3 1 1 17 38527 1 1 55 GLN N N 3.765 -2.843 -4.672 1.00 . A A . 52 GLN N 1 1 17 38528 1 1 55 GLN NE2 N 8.526 -3.708 -4.837 1.00 . A A . 52 GLN NE2 1 1 17 38529 1 1 55 GLN O O 4.875 -0.536 -7.109 1.00 . A A . 52 GLN O 1 1 17 38530 1 1 55 GLN OE1 O 7.892 -2.774 -6.766 1.00 . A A . 52 GLN OE1 1 1 17 38531 1 1 56 SER C C 2.307 0.768 -7.385 1.00 . A A . 53 SER C 1 1 17 38532 1 1 56 SER CA C 2.233 -0.666 -7.910 1.00 . A A . 53 SER CA 1 1 17 38533 1 1 56 SER CB C 0.777 -1.079 -8.131 1.00 . A A . 53 SER CB 1 1 17 38534 1 1 56 SER H H 2.385 -2.344 -6.627 1.00 . A A . 53 SER H 1 1 17 38535 1 1 56 SER HA H 2.755 -0.712 -8.855 1.00 . A A . 53 SER HA 1 1 17 38536 1 1 56 SER HB2 H 0.265 -1.113 -7.181 1.00 . A A . 53 SER HB2 1 1 17 38537 1 1 56 SER HB3 H 0.295 -0.359 -8.777 1.00 . A A . 53 SER HB3 1 1 17 38538 1 1 56 SER HG H 0.958 -3.037 -8.094 1.00 . A A . 53 SER HG 1 1 17 38539 1 1 56 SER N N 2.893 -1.590 -6.998 1.00 . A A . 53 SER N 1 1 17 38540 1 1 56 SER O O 2.511 1.707 -8.155 1.00 . A A . 53 SER O 1 1 17 38541 1 1 56 SER OG O 0.700 -2.361 -8.738 1.00 . A A . 53 SER OG 1 1 17 38542 1 1 57 PHE C C 3.715 2.708 -5.404 1.00 . A A . 54 PHE C 1 1 17 38543 1 1 57 PHE CA C 2.258 2.254 -5.470 1.00 . A A . 54 PHE CA 1 1 17 38544 1 1 57 PHE CB C 1.637 2.265 -4.072 1.00 . A A . 54 PHE CB 1 1 17 38545 1 1 57 PHE CD1 C 0.493 4.484 -3.810 1.00 . A A . 54 PHE CD1 1 1 17 38546 1 1 57 PHE CD2 C 2.507 4.100 -2.591 1.00 . A A . 54 PHE CD2 1 1 17 38547 1 1 57 PHE CE1 C 0.404 5.753 -3.271 1.00 . A A . 54 PHE CE1 1 1 17 38548 1 1 57 PHE CE2 C 2.424 5.369 -2.050 1.00 . A A . 54 PHE CE2 1 1 17 38549 1 1 57 PHE CG C 1.543 3.643 -3.476 1.00 . A A . 54 PHE CG 1 1 17 38550 1 1 57 PHE CZ C 1.371 6.196 -2.391 1.00 . A A . 54 PHE CZ 1 1 17 38551 1 1 57 PHE H H 2.000 0.148 -5.502 1.00 . A A . 54 PHE H 1 1 17 38552 1 1 57 PHE HA H 1.713 2.940 -6.102 1.00 . A A . 54 PHE HA 1 1 17 38553 1 1 57 PHE HB2 H 0.638 1.858 -4.126 1.00 . A A . 54 PHE HB2 1 1 17 38554 1 1 57 PHE HB3 H 2.236 1.655 -3.413 1.00 . A A . 54 PHE HB3 1 1 17 38555 1 1 57 PHE HD1 H -0.264 4.138 -4.498 1.00 . A A . 54 PHE HD1 1 1 17 38556 1 1 57 PHE HD2 H 3.330 3.455 -2.325 1.00 . A A . 54 PHE HD2 1 1 17 38557 1 1 57 PHE HE1 H -0.420 6.397 -3.539 1.00 . A A . 54 PHE HE1 1 1 17 38558 1 1 57 PHE HE2 H 3.181 5.714 -1.362 1.00 . A A . 54 PHE HE2 1 1 17 38559 1 1 57 PHE HZ H 1.305 7.188 -1.968 1.00 . A A . 54 PHE HZ 1 1 17 38560 1 1 57 PHE N N 2.168 0.932 -6.074 1.00 . A A . 54 PHE N 1 1 17 38561 1 1 57 PHE O O 4.011 3.893 -5.545 1.00 . A A . 54 PHE O 1 1 17 38562 1 1 58 ILE C C 6.498 2.647 -6.509 1.00 . A A . 55 ILE C 1 1 17 38563 1 1 58 ILE CA C 6.049 2.053 -5.172 1.00 . A A . 55 ILE CA 1 1 17 38564 1 1 58 ILE CB C 6.881 0.788 -4.849 1.00 . A A . 55 ILE CB 1 1 17 38565 1 1 58 ILE CD1 C 7.234 -1.016 -3.076 1.00 . A A . 55 ILE CD1 1 1 17 38566 1 1 58 ILE CG1 C 6.503 0.251 -3.465 1.00 . A A . 55 ILE CG1 1 1 17 38567 1 1 58 ILE CG2 C 8.373 1.088 -4.914 1.00 . A A . 55 ILE CG2 1 1 17 38568 1 1 58 ILE H H 4.320 0.832 -5.063 1.00 . A A . 55 ILE H 1 1 17 38569 1 1 58 ILE HA H 6.221 2.781 -4.392 1.00 . A A . 55 ILE HA 1 1 17 38570 1 1 58 ILE HB H 6.657 0.038 -5.591 1.00 . A A . 55 ILE HB 1 1 17 38571 1 1 58 ILE HD11 H 8.298 -0.830 -3.070 1.00 . A A . 55 ILE HD11 1 1 17 38572 1 1 58 ILE HD12 H 7.008 -1.794 -3.791 1.00 . A A . 55 ILE HD12 1 1 17 38573 1 1 58 ILE HD13 H 6.917 -1.327 -2.092 1.00 . A A . 55 ILE HD13 1 1 17 38574 1 1 58 ILE HG12 H 6.730 1.003 -2.723 1.00 . A A . 55 ILE HG12 1 1 17 38575 1 1 58 ILE HG13 H 5.443 0.043 -3.446 1.00 . A A . 55 ILE HG13 1 1 17 38576 1 1 58 ILE HG21 H 8.931 0.189 -4.694 1.00 . A A . 55 ILE HG21 1 1 17 38577 1 1 58 ILE HG22 H 8.620 1.849 -4.189 1.00 . A A . 55 ILE HG22 1 1 17 38578 1 1 58 ILE HG23 H 8.628 1.438 -5.904 1.00 . A A . 55 ILE HG23 1 1 17 38579 1 1 58 ILE N N 4.620 1.757 -5.202 1.00 . A A . 55 ILE N 1 1 17 38580 1 1 58 ILE O O 7.252 3.622 -6.552 1.00 . A A . 55 ILE O 1 1 17 38581 1 1 59 GLU C C 5.566 3.897 -9.174 1.00 . A A . 56 GLU C 1 1 17 38582 1 1 59 GLU CA C 6.309 2.585 -8.930 1.00 . A A . 56 GLU CA 1 1 17 38583 1 1 59 GLU CB C 5.931 1.563 -9.999 1.00 . A A . 56 GLU CB 1 1 17 38584 1 1 59 GLU CD C 6.331 -0.744 -10.932 1.00 . A A . 56 GLU CD 1 1 17 38585 1 1 59 GLU CG C 6.539 0.192 -9.764 1.00 . A A . 56 GLU CG 1 1 17 38586 1 1 59 GLU H H 5.442 1.271 -7.509 1.00 . A A . 56 GLU H 1 1 17 38587 1 1 59 GLU HA H 7.371 2.772 -8.980 1.00 . A A . 56 GLU HA 1 1 17 38588 1 1 59 GLU HB2 H 4.856 1.459 -10.017 1.00 . A A . 56 GLU HB2 1 1 17 38589 1 1 59 GLU HB3 H 6.265 1.922 -10.960 1.00 . A A . 56 GLU HB3 1 1 17 38590 1 1 59 GLU HG2 H 7.600 0.306 -9.600 1.00 . A A . 56 GLU HG2 1 1 17 38591 1 1 59 GLU HG3 H 6.084 -0.245 -8.886 1.00 . A A . 56 GLU HG3 1 1 17 38592 1 1 59 GLU N N 6.009 2.071 -7.599 1.00 . A A . 56 GLU N 1 1 17 38593 1 1 59 GLU O O 6.042 4.766 -9.907 1.00 . A A . 56 GLU O 1 1 17 38594 1 1 59 GLU OE1 O 5.185 -0.848 -11.420 1.00 . A A . 56 GLU OE1 1 1 17 38595 1 1 59 GLU OE2 O 7.319 -1.364 -11.377 1.00 . A A . 56 GLU OE2 1 1 17 38596 1 1 60 ARG C C 4.404 6.415 -8.017 1.00 . A A . 57 ARG C 1 1 17 38597 1 1 60 ARG CA C 3.613 5.257 -8.617 1.00 . A A . 57 ARG CA 1 1 17 38598 1 1 60 ARG CB C 2.278 5.051 -7.881 1.00 . A A . 57 ARG CB 1 1 17 38599 1 1 60 ARG CD C 1.515 7.269 -6.922 1.00 . A A . 57 ARG CD 1 1 17 38600 1 1 60 ARG CG C 1.287 6.206 -7.988 1.00 . A A . 57 ARG CG 1 1 17 38601 1 1 60 ARG CZ C 0.429 9.352 -6.150 1.00 . A A . 57 ARG CZ 1 1 17 38602 1 1 60 ARG H H 4.063 3.280 -8.012 1.00 . A A . 57 ARG H 1 1 17 38603 1 1 60 ARG HA H 3.417 5.467 -9.659 1.00 . A A . 57 ARG HA 1 1 17 38604 1 1 60 ARG HB2 H 1.801 4.168 -8.277 1.00 . A A . 57 ARG HB2 1 1 17 38605 1 1 60 ARG HB3 H 2.489 4.887 -6.834 1.00 . A A . 57 ARG HB3 1 1 17 38606 1 1 60 ARG HD2 H 1.578 6.789 -5.957 1.00 . A A . 57 ARG HD2 1 1 17 38607 1 1 60 ARG HD3 H 2.445 7.779 -7.131 1.00 . A A . 57 ARG HD3 1 1 17 38608 1 1 60 ARG HE H -0.357 8.064 -7.472 1.00 . A A . 57 ARG HE 1 1 17 38609 1 1 60 ARG HG2 H 1.393 6.663 -8.959 1.00 . A A . 57 ARG HG2 1 1 17 38610 1 1 60 ARG HG3 H 0.286 5.814 -7.883 1.00 . A A . 57 ARG HG3 1 1 17 38611 1 1 60 ARG HH11 H 2.282 9.045 -5.374 1.00 . A A . 57 ARG HH11 1 1 17 38612 1 1 60 ARG HH12 H 1.475 10.479 -4.832 1.00 . A A . 57 ARG HH12 1 1 17 38613 1 1 60 ARG HH21 H -1.410 9.954 -6.756 1.00 . A A . 57 ARG HH21 1 1 17 38614 1 1 60 ARG HH22 H -0.625 11.005 -5.612 1.00 . A A . 57 ARG HH22 1 1 17 38615 1 1 60 ARG N N 4.403 4.032 -8.544 1.00 . A A . 57 ARG N 1 1 17 38616 1 1 60 ARG NE N 0.430 8.250 -6.896 1.00 . A A . 57 ARG NE 1 1 17 38617 1 1 60 ARG NH1 N 1.479 9.649 -5.390 1.00 . A A . 57 ARG NH1 1 1 17 38618 1 1 60 ARG NH2 N -0.619 10.167 -6.174 1.00 . A A . 57 ARG NH2 1 1 17 38619 1 1 60 ARG O O 4.309 7.556 -8.475 1.00 . A A . 57 ARG O 1 1 17 38620 1 1 61 ASP C C 7.155 7.531 -7.331 1.00 . A A . 58 ASP C 1 1 17 38621 1 1 61 ASP CA C 6.060 7.097 -6.368 1.00 . A A . 58 ASP CA 1 1 17 38622 1 1 61 ASP CB C 6.684 6.524 -5.096 1.00 . A A . 58 ASP CB 1 1 17 38623 1 1 61 ASP CG C 7.375 7.577 -4.262 1.00 . A A . 58 ASP CG 1 1 17 38624 1 1 61 ASP H H 5.197 5.186 -6.657 1.00 . A A . 58 ASP H 1 1 17 38625 1 1 61 ASP HA H 5.456 7.955 -6.111 1.00 . A A . 58 ASP HA 1 1 17 38626 1 1 61 ASP HB2 H 5.912 6.070 -4.495 1.00 . A A . 58 ASP HB2 1 1 17 38627 1 1 61 ASP HB3 H 7.413 5.776 -5.368 1.00 . A A . 58 ASP HB3 1 1 17 38628 1 1 61 ASP N N 5.197 6.107 -7.000 1.00 . A A . 58 ASP N 1 1 17 38629 1 1 61 ASP O O 7.391 8.720 -7.530 1.00 . A A . 58 ASP O 1 1 17 38630 1 1 61 ASP OD1 O 6.917 8.732 -4.270 1.00 . A A . 58 ASP OD1 1 1 17 38631 1 1 61 ASP OD2 O 8.354 7.241 -3.566 1.00 . A A . 58 ASP OD2 1 1 17 38632 1 1 62 ASP C C 8.306 7.468 -10.191 1.00 . A A . 59 ASP C 1 1 17 38633 1 1 62 ASP CA C 8.860 6.813 -8.927 1.00 . A A . 59 ASP CA 1 1 17 38634 1 1 62 ASP CB C 9.588 5.508 -9.270 1.00 . A A . 59 ASP CB 1 1 17 38635 1 1 62 ASP CG C 10.883 5.732 -10.031 1.00 . A A . 59 ASP CG 1 1 17 38636 1 1 62 ASP H H 7.528 5.622 -7.785 1.00 . A A . 59 ASP H 1 1 17 38637 1 1 62 ASP HA H 9.559 7.495 -8.467 1.00 . A A . 59 ASP HA 1 1 17 38638 1 1 62 ASP HB2 H 9.820 4.983 -8.354 1.00 . A A . 59 ASP HB2 1 1 17 38639 1 1 62 ASP HB3 H 8.938 4.893 -9.875 1.00 . A A . 59 ASP HB3 1 1 17 38640 1 1 62 ASP N N 7.787 6.550 -7.969 1.00 . A A . 59 ASP N 1 1 17 38641 1 1 62 ASP O O 9.055 7.902 -11.065 1.00 . A A . 59 ASP O 1 1 17 38642 1 1 62 ASP OD1 O 11.785 6.410 -9.494 1.00 . A A . 59 ASP OD1 1 1 17 38643 1 1 62 ASP OD2 O 11.011 5.216 -11.159 1.00 . A A . 59 ASP OD2 1 1 17 38644 1 1 63 THR C C 6.511 9.771 -11.188 1.00 . A A . 60 THR C 1 1 17 38645 1 1 63 THR CA C 6.342 8.260 -11.369 1.00 . A A . 60 THR CA 1 1 17 38646 1 1 63 THR CB C 4.844 7.903 -11.464 1.00 . A A . 60 THR CB 1 1 17 38647 1 1 63 THR CG2 C 4.210 8.514 -12.707 1.00 . A A . 60 THR CG2 1 1 17 38648 1 1 63 THR H H 6.435 7.141 -9.578 1.00 . A A . 60 THR H 1 1 17 38649 1 1 63 THR HA H 6.825 7.962 -12.288 1.00 . A A . 60 THR HA 1 1 17 38650 1 1 63 THR HB H 4.338 8.291 -10.591 1.00 . A A . 60 THR HB 1 1 17 38651 1 1 63 THR HG1 H 5.392 6.056 -10.998 1.00 . A A . 60 THR HG1 1 1 17 38652 1 1 63 THR HG21 H 4.709 8.135 -13.587 1.00 . A A . 60 THR HG21 1 1 17 38653 1 1 63 THR HG22 H 4.309 9.589 -12.671 1.00 . A A . 60 THR HG22 1 1 17 38654 1 1 63 THR HG23 H 3.163 8.250 -12.745 1.00 . A A . 60 THR HG23 1 1 17 38655 1 1 63 THR N N 6.986 7.557 -10.275 1.00 . A A . 60 THR N 1 1 17 38656 1 1 63 THR O O 6.529 10.526 -12.160 1.00 . A A . 60 THR O 1 1 17 38657 1 1 63 THR OG1 O 4.683 6.477 -11.507 1.00 . A A . 60 THR OG1 1 1 17 38658 1 1 64 GLU C C 8.332 11.992 -10.088 1.00 . A A . 61 GLU C 1 1 17 38659 1 1 64 GLU CA C 6.921 11.614 -9.652 1.00 . A A . 61 GLU CA 1 1 17 38660 1 1 64 GLU CB C 6.719 11.936 -8.166 1.00 . A A . 61 GLU CB 1 1 17 38661 1 1 64 GLU CD C 5.035 12.504 -6.363 1.00 . A A . 61 GLU CD 1 1 17 38662 1 1 64 GLU CG C 5.269 11.856 -7.715 1.00 . A A . 61 GLU CG 1 1 17 38663 1 1 64 GLU H H 6.619 9.566 -9.190 1.00 . A A . 61 GLU H 1 1 17 38664 1 1 64 GLU HA H 6.218 12.193 -10.232 1.00 . A A . 61 GLU HA 1 1 17 38665 1 1 64 GLU HB2 H 7.296 11.240 -7.576 1.00 . A A . 61 GLU HB2 1 1 17 38666 1 1 64 GLU HB3 H 7.078 12.937 -7.976 1.00 . A A . 61 GLU HB3 1 1 17 38667 1 1 64 GLU HG2 H 4.651 12.356 -8.446 1.00 . A A . 61 GLU HG2 1 1 17 38668 1 1 64 GLU HG3 H 4.982 10.817 -7.654 1.00 . A A . 61 GLU HG3 1 1 17 38669 1 1 64 GLU N N 6.668 10.206 -9.936 1.00 . A A . 61 GLU N 1 1 17 38670 1 1 64 GLU O O 8.608 13.154 -10.380 1.00 . A A . 61 GLU O 1 1 17 38671 1 1 64 GLU OE1 O 5.107 13.749 -6.275 1.00 . A A . 61 GLU OE1 1 1 17 38672 1 1 64 GLU OE2 O 4.757 11.777 -5.384 1.00 . A A . 61 GLU OE2 1 1 17 38673 1 1 65 LEU C C 10.521 11.763 -12.060 1.00 . A A . 62 LEU C 1 1 17 38674 1 1 65 LEU CA C 10.572 11.199 -10.649 1.00 . A A . 62 LEU CA 1 1 17 38675 1 1 65 LEU CB C 11.360 9.883 -10.658 1.00 . A A . 62 LEU CB 1 1 17 38676 1 1 65 LEU CD1 C 13.466 10.957 -9.808 1.00 . A A . 62 LEU CD1 1 1 17 38677 1 1 65 LEU CD2 C 11.982 9.706 -8.233 1.00 . A A . 62 LEU CD2 1 1 17 38678 1 1 65 LEU CG C 12.511 9.785 -9.653 1.00 . A A . 62 LEU CG 1 1 17 38679 1 1 65 LEU H H 8.950 10.104 -9.833 1.00 . A A . 62 LEU H 1 1 17 38680 1 1 65 LEU HA H 11.068 11.907 -10.003 1.00 . A A . 62 LEU HA 1 1 17 38681 1 1 65 LEU HB2 H 10.669 9.078 -10.457 1.00 . A A . 62 LEU HB2 1 1 17 38682 1 1 65 LEU HB3 H 11.766 9.743 -11.649 1.00 . A A . 62 LEU HB3 1 1 17 38683 1 1 65 LEU HD11 H 13.876 10.958 -10.808 1.00 . A A . 62 LEU HD11 1 1 17 38684 1 1 65 LEU HD12 H 14.268 10.866 -9.091 1.00 . A A . 62 LEU HD12 1 1 17 38685 1 1 65 LEU HD13 H 12.933 11.881 -9.638 1.00 . A A . 62 LEU HD13 1 1 17 38686 1 1 65 LEU HD21 H 11.404 10.592 -8.015 1.00 . A A . 62 LEU HD21 1 1 17 38687 1 1 65 LEU HD22 H 12.810 9.639 -7.544 1.00 . A A . 62 LEU HD22 1 1 17 38688 1 1 65 LEU HD23 H 11.355 8.832 -8.129 1.00 . A A . 62 LEU HD23 1 1 17 38689 1 1 65 LEU HG H 13.068 8.879 -9.850 1.00 . A A . 62 LEU HG 1 1 17 38690 1 1 65 LEU N N 9.217 10.995 -10.142 1.00 . A A . 62 LEU N 1 1 17 38691 1 1 65 LEU O O 11.224 12.716 -12.381 1.00 . A A . 62 LEU O 1 1 17 38692 1 1 66 ASP C C 9.117 13.090 -14.329 1.00 . A A . 63 ASP C 1 1 17 38693 1 1 66 ASP CA C 9.488 11.614 -14.271 1.00 . A A . 63 ASP CA 1 1 17 38694 1 1 66 ASP CB C 8.407 10.789 -14.974 1.00 . A A . 63 ASP CB 1 1 17 38695 1 1 66 ASP CG C 8.100 11.310 -16.366 1.00 . A A . 63 ASP CG 1 1 17 38696 1 1 66 ASP H H 9.149 10.401 -12.565 1.00 . A A . 63 ASP H 1 1 17 38697 1 1 66 ASP HA H 10.426 11.473 -14.788 1.00 . A A . 63 ASP HA 1 1 17 38698 1 1 66 ASP HB2 H 8.741 9.765 -15.058 1.00 . A A . 63 ASP HB2 1 1 17 38699 1 1 66 ASP HB3 H 7.500 10.820 -14.388 1.00 . A A . 63 ASP HB3 1 1 17 38700 1 1 66 ASP N N 9.668 11.168 -12.890 1.00 . A A . 63 ASP N 1 1 17 38701 1 1 66 ASP O O 9.690 13.853 -15.109 1.00 . A A . 63 ASP O 1 1 17 38702 1 1 66 ASP OD1 O 8.884 11.031 -17.297 1.00 . A A . 63 ASP OD1 1 1 17 38703 1 1 66 ASP OD2 O 7.077 12.008 -16.538 1.00 . A A . 63 ASP OD2 1 1 17 38704 1 1 67 GLU C C 8.818 15.803 -12.952 1.00 . A A . 64 GLU C 1 1 17 38705 1 1 67 GLU CA C 7.720 14.876 -13.464 1.00 . A A . 64 GLU CA 1 1 17 38706 1 1 67 GLU CB C 6.457 15.014 -12.616 1.00 . A A . 64 GLU CB 1 1 17 38707 1 1 67 GLU CD C 3.963 14.644 -12.514 1.00 . A A . 64 GLU CD 1 1 17 38708 1 1 67 GLU CG C 5.261 14.283 -13.201 1.00 . A A . 64 GLU CG 1 1 17 38709 1 1 67 GLU H H 7.767 12.842 -12.880 1.00 . A A . 64 GLU H 1 1 17 38710 1 1 67 GLU HA H 7.485 15.158 -14.480 1.00 . A A . 64 GLU HA 1 1 17 38711 1 1 67 GLU HB2 H 6.652 14.614 -11.630 1.00 . A A . 64 GLU HB2 1 1 17 38712 1 1 67 GLU HB3 H 6.206 16.061 -12.528 1.00 . A A . 64 GLU HB3 1 1 17 38713 1 1 67 GLU HG2 H 5.177 14.536 -14.248 1.00 . A A . 64 GLU HG2 1 1 17 38714 1 1 67 GLU HG3 H 5.421 13.219 -13.100 1.00 . A A . 64 GLU HG3 1 1 17 38715 1 1 67 GLU N N 8.172 13.492 -13.491 1.00 . A A . 64 GLU N 1 1 17 38716 1 1 67 GLU O O 8.947 16.932 -13.416 1.00 . A A . 64 GLU O 1 1 17 38717 1 1 67 GLU OE1 O 3.517 15.803 -12.654 1.00 . A A . 64 GLU OE1 1 1 17 38718 1 1 67 GLU OE2 O 3.380 13.777 -11.834 1.00 . A A . 64 GLU OE2 1 1 17 38719 1 1 68 LEU C C 11.790 16.272 -12.632 1.00 . A A . 65 LEU C 1 1 17 38720 1 1 68 LEU CA C 10.761 16.082 -11.519 1.00 . A A . 65 LEU CA 1 1 17 38721 1 1 68 LEU CB C 11.405 15.378 -10.319 1.00 . A A . 65 LEU CB 1 1 17 38722 1 1 68 LEU CD1 C 11.250 14.533 -7.969 1.00 . A A . 65 LEU CD1 1 1 17 38723 1 1 68 LEU CD2 C 10.161 16.694 -8.587 1.00 . A A . 65 LEU CD2 1 1 17 38724 1 1 68 LEU CG C 10.532 15.299 -9.067 1.00 . A A . 65 LEU CG 1 1 17 38725 1 1 68 LEU H H 9.431 14.431 -11.630 1.00 . A A . 65 LEU H 1 1 17 38726 1 1 68 LEU HA H 10.403 17.052 -11.208 1.00 . A A . 65 LEU HA 1 1 17 38727 1 1 68 LEU HB2 H 11.662 14.371 -10.615 1.00 . A A . 65 LEU HB2 1 1 17 38728 1 1 68 LEU HB3 H 12.312 15.903 -10.064 1.00 . A A . 65 LEU HB3 1 1 17 38729 1 1 68 LEU HD11 H 11.473 13.533 -8.313 1.00 . A A . 65 LEU HD11 1 1 17 38730 1 1 68 LEU HD12 H 10.618 14.478 -7.095 1.00 . A A . 65 LEU HD12 1 1 17 38731 1 1 68 LEU HD13 H 12.170 15.040 -7.717 1.00 . A A . 65 LEU HD13 1 1 17 38732 1 1 68 LEU HD21 H 9.605 17.204 -9.359 1.00 . A A . 65 LEU HD21 1 1 17 38733 1 1 68 LEU HD22 H 11.061 17.248 -8.364 1.00 . A A . 65 LEU HD22 1 1 17 38734 1 1 68 LEU HD23 H 9.556 16.619 -7.697 1.00 . A A . 65 LEU HD23 1 1 17 38735 1 1 68 LEU HG H 9.620 14.770 -9.303 1.00 . A A . 65 LEU HG 1 1 17 38736 1 1 68 LEU N N 9.618 15.319 -12.011 1.00 . A A . 65 LEU N 1 1 17 38737 1 1 68 LEU O O 12.384 17.341 -12.770 1.00 . A A . 65 LEU O 1 1 17 38738 1 1 69 LYS C C 12.364 16.203 -15.654 1.00 . A A . 66 LYS C 1 1 17 38739 1 1 69 LYS CA C 12.892 15.269 -14.566 1.00 . A A . 66 LYS CA 1 1 17 38740 1 1 69 LYS CB C 13.072 13.862 -15.149 1.00 . A A . 66 LYS CB 1 1 17 38741 1 1 69 LYS CD C 13.560 11.436 -14.733 1.00 . A A . 66 LYS CD 1 1 17 38742 1 1 69 LYS CE C 13.934 10.394 -13.691 1.00 . A A . 66 LYS CE 1 1 17 38743 1 1 69 LYS CG C 13.638 12.848 -14.169 1.00 . A A . 66 LYS CG 1 1 17 38744 1 1 69 LYS H H 11.485 14.397 -13.246 1.00 . A A . 66 LYS H 1 1 17 38745 1 1 69 LYS HA H 13.847 15.634 -14.218 1.00 . A A . 66 LYS HA 1 1 17 38746 1 1 69 LYS HB2 H 12.108 13.502 -15.484 1.00 . A A . 66 LYS HB2 1 1 17 38747 1 1 69 LYS HB3 H 13.737 13.920 -15.999 1.00 . A A . 66 LYS HB3 1 1 17 38748 1 1 69 LYS HD2 H 12.550 11.249 -15.067 1.00 . A A . 66 LYS HD2 1 1 17 38749 1 1 69 LYS HD3 H 14.238 11.357 -15.570 1.00 . A A . 66 LYS HD3 1 1 17 38750 1 1 69 LYS HE2 H 14.953 10.567 -13.378 1.00 . A A . 66 LYS HE2 1 1 17 38751 1 1 69 LYS HE3 H 13.276 10.502 -12.842 1.00 . A A . 66 LYS HE3 1 1 17 38752 1 1 69 LYS HG2 H 14.672 13.088 -13.971 1.00 . A A . 66 LYS HG2 1 1 17 38753 1 1 69 LYS HG3 H 13.071 12.891 -13.250 1.00 . A A . 66 LYS HG3 1 1 17 38754 1 1 69 LYS HZ1 H 14.447 8.886 -15.045 1.00 . A A . 66 LYS HZ1 1 1 17 38755 1 1 69 LYS HZ2 H 12.836 8.809 -14.511 1.00 . A A . 66 LYS HZ2 1 1 17 38756 1 1 69 LYS HZ3 H 14.094 8.322 -13.487 1.00 . A A . 66 LYS HZ3 1 1 17 38757 1 1 69 LYS N N 11.976 15.228 -13.432 1.00 . A A . 66 LYS N 1 1 17 38758 1 1 69 LYS NZ N 13.820 9.008 -14.220 1.00 . A A . 66 LYS NZ 1 1 17 38759 1 1 69 LYS O O 13.130 16.834 -16.382 1.00 . A A . 66 LYS O 1 1 17 38760 1 1 70 LYS C C 10.547 18.560 -16.578 1.00 . A A . 67 LYS C 1 1 17 38761 1 1 70 LYS CA C 10.402 17.055 -16.805 1.00 . A A . 67 LYS CA 1 1 17 38762 1 1 70 LYS CB C 8.923 16.672 -16.869 1.00 . A A . 67 LYS CB 1 1 17 38763 1 1 70 LYS CD C 6.801 16.553 -18.196 1.00 . A A . 67 LYS CD 1 1 17 38764 1 1 70 LYS CE C 6.244 16.441 -19.604 1.00 . A A . 67 LYS CE 1 1 17 38765 1 1 70 LYS CG C 8.265 16.964 -18.204 1.00 . A A . 67 LYS CG 1 1 17 38766 1 1 70 LYS H H 10.493 15.829 -15.084 1.00 . A A . 67 LYS H 1 1 17 38767 1 1 70 LYS HA H 10.873 16.795 -17.738 1.00 . A A . 67 LYS HA 1 1 17 38768 1 1 70 LYS HB2 H 8.830 15.614 -16.673 1.00 . A A . 67 LYS HB2 1 1 17 38769 1 1 70 LYS HB3 H 8.390 17.217 -16.103 1.00 . A A . 67 LYS HB3 1 1 17 38770 1 1 70 LYS HD2 H 6.710 15.595 -17.707 1.00 . A A . 67 LYS HD2 1 1 17 38771 1 1 70 LYS HD3 H 6.234 17.293 -17.651 1.00 . A A . 67 LYS HD3 1 1 17 38772 1 1 70 LYS HE2 H 5.190 16.211 -19.542 1.00 . A A . 67 LYS HE2 1 1 17 38773 1 1 70 LYS HE3 H 6.378 17.387 -20.108 1.00 . A A . 67 LYS HE3 1 1 17 38774 1 1 70 LYS HG2 H 8.330 18.023 -18.404 1.00 . A A . 67 LYS HG2 1 1 17 38775 1 1 70 LYS HG3 H 8.779 16.416 -18.979 1.00 . A A . 67 LYS HG3 1 1 17 38776 1 1 70 LYS HZ1 H 6.363 15.125 -21.222 1.00 . A A . 67 LYS HZ1 1 1 17 38777 1 1 70 LYS HZ2 H 7.041 14.518 -19.795 1.00 . A A . 67 LYS HZ2 1 1 17 38778 1 1 70 LYS HZ3 H 7.868 15.696 -20.693 1.00 . A A . 67 LYS HZ3 1 1 17 38779 1 1 70 LYS N N 11.050 16.295 -15.745 1.00 . A A . 67 LYS N 1 1 17 38780 1 1 70 LYS NZ N 6.926 15.374 -20.383 1.00 . A A . 67 LYS NZ 1 1 17 38781 1 1 70 LYS O O 10.631 19.336 -17.527 1.00 . A A . 67 LYS O 1 1 17 38782 1 1 71 LYS C C 12.028 20.932 -14.846 1.00 . A A . 68 LYS C 1 1 17 38783 1 1 71 LYS CA C 10.606 20.384 -14.969 1.00 . A A . 68 LYS CA 1 1 17 38784 1 1 71 LYS CB C 9.840 20.597 -13.661 1.00 . A A . 68 LYS CB 1 1 17 38785 1 1 71 LYS CD C 7.711 20.179 -12.369 1.00 . A A . 68 LYS CD 1 1 17 38786 1 1 71 LYS CE C 6.487 19.278 -12.301 1.00 . A A . 68 LYS CE 1 1 17 38787 1 1 71 LYS CG C 8.457 19.968 -13.677 1.00 . A A . 68 LYS CG 1 1 17 38788 1 1 71 LYS H H 10.647 18.295 -14.599 1.00 . A A . 68 LYS H 1 1 17 38789 1 1 71 LYS HA H 10.099 20.915 -15.760 1.00 . A A . 68 LYS HA 1 1 17 38790 1 1 71 LYS HB2 H 10.404 20.162 -12.849 1.00 . A A . 68 LYS HB2 1 1 17 38791 1 1 71 LYS HB3 H 9.730 21.657 -13.487 1.00 . A A . 68 LYS HB3 1 1 17 38792 1 1 71 LYS HD2 H 8.369 19.945 -11.545 1.00 . A A . 68 LYS HD2 1 1 17 38793 1 1 71 LYS HD3 H 7.396 21.210 -12.304 1.00 . A A . 68 LYS HD3 1 1 17 38794 1 1 71 LYS HE2 H 5.913 19.408 -13.206 1.00 . A A . 68 LYS HE2 1 1 17 38795 1 1 71 LYS HE3 H 6.819 18.253 -12.234 1.00 . A A . 68 LYS HE3 1 1 17 38796 1 1 71 LYS HG2 H 7.883 20.410 -14.477 1.00 . A A . 68 LYS HG2 1 1 17 38797 1 1 71 LYS HG3 H 8.562 18.908 -13.853 1.00 . A A . 68 LYS HG3 1 1 17 38798 1 1 71 LYS HZ1 H 4.972 18.776 -10.954 1.00 . A A . 68 LYS HZ1 1 1 17 38799 1 1 71 LYS HZ2 H 5.044 20.430 -11.325 1.00 . A A . 68 LYS HZ2 1 1 17 38800 1 1 71 LYS HZ3 H 6.192 19.742 -10.281 1.00 . A A . 68 LYS HZ3 1 1 17 38801 1 1 71 LYS N N 10.607 18.965 -15.316 1.00 . A A . 68 LYS N 1 1 17 38802 1 1 71 LYS NZ N 5.614 19.579 -11.136 1.00 . A A . 68 LYS NZ 1 1 17 38803 1 1 71 LYS O O 12.227 22.090 -14.477 1.00 . A A . 68 LYS O 1 1 17 38804 1 1 72 ARG C C 14.754 21.579 -16.138 1.00 . A A . 69 ARG C 1 1 17 38805 1 1 72 ARG CA C 14.417 20.512 -15.102 1.00 . A A . 69 ARG CA 1 1 17 38806 1 1 72 ARG CB C 15.347 19.313 -15.306 1.00 . A A . 69 ARG CB 1 1 17 38807 1 1 72 ARG CD C 16.107 17.037 -14.577 1.00 . A A . 69 ARG CD 1 1 17 38808 1 1 72 ARG CG C 15.153 18.190 -14.303 1.00 . A A . 69 ARG CG 1 1 17 38809 1 1 72 ARG CZ C 16.475 15.400 -16.394 1.00 . A A . 69 ARG CZ 1 1 17 38810 1 1 72 ARG H H 12.792 19.211 -15.523 1.00 . A A . 69 ARG H 1 1 17 38811 1 1 72 ARG HA H 14.582 20.919 -14.115 1.00 . A A . 69 ARG HA 1 1 17 38812 1 1 72 ARG HB2 H 15.181 18.911 -16.294 1.00 . A A . 69 ARG HB2 1 1 17 38813 1 1 72 ARG HB3 H 16.371 19.654 -15.237 1.00 . A A . 69 ARG HB3 1 1 17 38814 1 1 72 ARG HD2 H 17.116 17.363 -14.375 1.00 . A A . 69 ARG HD2 1 1 17 38815 1 1 72 ARG HD3 H 15.856 16.215 -13.920 1.00 . A A . 69 ARG HD3 1 1 17 38816 1 1 72 ARG HE H 15.616 17.195 -16.622 1.00 . A A . 69 ARG HE 1 1 17 38817 1 1 72 ARG HG2 H 15.340 18.570 -13.309 1.00 . A A . 69 ARG HG2 1 1 17 38818 1 1 72 ARG HG3 H 14.137 17.831 -14.370 1.00 . A A . 69 ARG HG3 1 1 17 38819 1 1 72 ARG HH11 H 17.054 14.741 -14.559 1.00 . A A . 69 ARG HH11 1 1 17 38820 1 1 72 ARG HH12 H 17.336 13.641 -15.874 1.00 . A A . 69 ARG HH12 1 1 17 38821 1 1 72 ARG HH21 H 15.980 15.748 -18.329 1.00 . A A . 69 ARG HH21 1 1 17 38822 1 1 72 ARG HH22 H 16.718 14.206 -18.014 1.00 . A A . 69 ARG HH22 1 1 17 38823 1 1 72 ARG N N 13.013 20.110 -15.195 1.00 . A A . 69 ARG N 1 1 17 38824 1 1 72 ARG NE N 16.025 16.578 -15.964 1.00 . A A . 69 ARG NE 1 1 17 38825 1 1 72 ARG NH1 N 16.996 14.523 -15.543 1.00 . A A . 69 ARG NH1 1 1 17 38826 1 1 72 ARG NH2 N 16.384 15.094 -17.682 1.00 . A A . 69 ARG NH2 1 1 17 38827 1 1 72 ARG O O 15.788 22.243 -16.039 1.00 . A A . 69 ARG O 1 1 17 38828 1 1 73 ARG C C 14.365 24.083 -17.727 1.00 . A A . 70 ARG C 1 1 17 38829 1 1 73 ARG CA C 14.103 22.668 -18.231 1.00 . A A . 70 ARG CA 1 1 17 38830 1 1 73 ARG CB C 12.896 22.690 -19.168 1.00 . A A . 70 ARG CB 1 1 17 38831 1 1 73 ARG CD C 11.208 21.417 -20.517 1.00 . A A . 70 ARG CD 1 1 17 38832 1 1 73 ARG CG C 12.413 21.314 -19.596 1.00 . A A . 70 ARG CG 1 1 17 38833 1 1 73 ARG CZ C 8.984 21.978 -19.592 1.00 . A A . 70 ARG CZ 1 1 17 38834 1 1 73 ARG H H 13.046 21.218 -17.106 1.00 . A A . 70 ARG H 1 1 17 38835 1 1 73 ARG HA H 14.966 22.327 -18.777 1.00 . A A . 70 ARG HA 1 1 17 38836 1 1 73 ARG HB2 H 12.081 23.191 -18.671 1.00 . A A . 70 ARG HB2 1 1 17 38837 1 1 73 ARG HB3 H 13.157 23.246 -20.057 1.00 . A A . 70 ARG HB3 1 1 17 38838 1 1 73 ARG HD2 H 11.538 21.766 -21.484 1.00 . A A . 70 ARG HD2 1 1 17 38839 1 1 73 ARG HD3 H 10.765 20.435 -20.621 1.00 . A A . 70 ARG HD3 1 1 17 38840 1 1 73 ARG HE H 10.448 23.298 -19.952 1.00 . A A . 70 ARG HE 1 1 17 38841 1 1 73 ARG HG2 H 13.212 20.808 -20.117 1.00 . A A . 70 ARG HG2 1 1 17 38842 1 1 73 ARG HG3 H 12.139 20.751 -18.717 1.00 . A A . 70 ARG HG3 1 1 17 38843 1 1 73 ARG HH11 H 9.236 20.002 -20.006 1.00 . A A . 70 ARG HH11 1 1 17 38844 1 1 73 ARG HH12 H 7.689 20.436 -19.328 1.00 . A A . 70 ARG HH12 1 1 17 38845 1 1 73 ARG HH21 H 8.419 23.864 -19.101 1.00 . A A . 70 ARG HH21 1 1 17 38846 1 1 73 ARG HH22 H 7.225 22.632 -18.830 1.00 . A A . 70 ARG HH22 1 1 17 38847 1 1 73 ARG N N 13.874 21.741 -17.123 1.00 . A A . 70 ARG N 1 1 17 38848 1 1 73 ARG NE N 10.199 22.339 -19.997 1.00 . A A . 70 ARG NE 1 1 17 38849 1 1 73 ARG NH1 N 8.606 20.706 -19.649 1.00 . A A . 70 ARG NH1 1 1 17 38850 1 1 73 ARG NH2 N 8.142 22.896 -19.137 1.00 . A A . 70 ARG NH2 1 1 17 38851 1 1 73 ARG O O 15.337 24.728 -18.121 1.00 . A A . 70 ARG O 1 1 17 38852 1 1 74 SER C C 13.844 25.938 -14.837 1.00 . A A . 71 SER C 1 1 17 38853 1 1 74 SER CA C 13.588 25.915 -16.341 1.00 . A A . 71 SER CA 1 1 17 38854 1 1 74 SER CB C 12.300 26.676 -16.658 1.00 . A A . 71 SER CB 1 1 17 38855 1 1 74 SER H H 12.772 23.973 -16.542 1.00 . A A . 71 SER H 1 1 17 38856 1 1 74 SER HA H 14.412 26.399 -16.841 1.00 . A A . 71 SER HA 1 1 17 38857 1 1 74 SER HB2 H 11.483 26.252 -16.093 1.00 . A A . 71 SER HB2 1 1 17 38858 1 1 74 SER HB3 H 12.422 27.715 -16.387 1.00 . A A . 71 SER HB3 1 1 17 38859 1 1 74 SER HG H 12.706 27.009 -18.550 1.00 . A A . 71 SER HG 1 1 17 38860 1 1 74 SER N N 13.496 24.553 -16.848 1.00 . A A . 71 SER N 1 1 17 38861 1 1 74 SER O O 14.553 26.808 -14.337 1.00 . A A . 71 SER O 1 1 17 38862 1 1 74 SER OG O 11.993 26.596 -18.038 1.00 . A A . 71 SER OG 1 1 17 38863 1 1 75 ASN C C 14.602 24.279 -12.166 1.00 . A A . 72 ASN C 1 1 17 38864 1 1 75 ASN CA C 13.343 24.973 -12.664 1.00 . A A . 72 ASN CA 1 1 17 38865 1 1 75 ASN CB C 12.108 24.278 -12.084 1.00 . A A . 72 ASN CB 1 1 17 38866 1 1 75 ASN CG C 10.814 24.856 -12.623 1.00 . A A . 72 ASN CG 1 1 17 38867 1 1 75 ASN H H 12.815 24.242 -14.579 1.00 . A A . 72 ASN H 1 1 17 38868 1 1 75 ASN HA H 13.357 26.000 -12.331 1.00 . A A . 72 ASN HA 1 1 17 38869 1 1 75 ASN HB2 H 12.144 23.229 -12.335 1.00 . A A . 72 ASN HB2 1 1 17 38870 1 1 75 ASN HB3 H 12.111 24.388 -11.010 1.00 . A A . 72 ASN HB3 1 1 17 38871 1 1 75 ASN HD21 H 10.679 26.116 -11.088 1.00 . A A . 72 ASN HD21 1 1 17 38872 1 1 75 ASN HD22 H 9.402 26.208 -12.261 1.00 . A A . 72 ASN HD22 1 1 17 38873 1 1 75 ASN N N 13.283 24.973 -14.122 1.00 . A A . 72 ASN N 1 1 17 38874 1 1 75 ASN ND2 N 10.244 25.821 -11.920 1.00 . A A . 72 ASN ND2 1 1 17 38875 1 1 75 ASN O O 14.861 24.250 -10.960 1.00 . A A . 72 ASN O 1 1 17 38876 1 1 75 ASN OD1 O 10.323 24.429 -13.667 1.00 . A A . 72 ASN OD1 1 1 17 38877 1 1 76 ARG C C 16.272 21.654 -12.121 1.00 . A A . 73 ARG C 1 1 17 38878 1 1 76 ARG CA C 16.597 22.983 -12.799 1.00 . A A . 73 ARG CA 1 1 17 38879 1 1 76 ARG CB C 17.541 23.802 -11.910 1.00 . A A . 73 ARG CB 1 1 17 38880 1 1 76 ARG CD C 19.173 25.683 -11.688 1.00 . A A . 73 ARG CD 1 1 17 38881 1 1 76 ARG CG C 18.291 24.897 -12.642 1.00 . A A . 73 ARG CG 1 1 17 38882 1 1 76 ARG CZ C 20.888 27.448 -11.839 1.00 . A A . 73 ARG CZ 1 1 17 38883 1 1 76 ARG H H 15.113 23.830 -14.045 1.00 . A A . 73 ARG H 1 1 17 38884 1 1 76 ARG HA H 17.095 22.776 -13.736 1.00 . A A . 73 ARG HA 1 1 17 38885 1 1 76 ARG HB2 H 16.963 24.261 -11.121 1.00 . A A . 73 ARG HB2 1 1 17 38886 1 1 76 ARG HB3 H 18.266 23.134 -11.467 1.00 . A A . 73 ARG HB3 1 1 17 38887 1 1 76 ARG HD2 H 18.550 26.344 -11.105 1.00 . A A . 73 ARG HD2 1 1 17 38888 1 1 76 ARG HD3 H 19.679 24.991 -11.031 1.00 . A A . 73 ARG HD3 1 1 17 38889 1 1 76 ARG HE H 20.328 26.257 -13.349 1.00 . A A . 73 ARG HE 1 1 17 38890 1 1 76 ARG HG2 H 18.910 24.451 -13.407 1.00 . A A . 73 ARG HG2 1 1 17 38891 1 1 76 ARG HG3 H 17.579 25.570 -13.097 1.00 . A A . 73 ARG HG3 1 1 17 38892 1 1 76 ARG HH11 H 19.995 27.297 -10.026 1.00 . A A . 73 ARG HH11 1 1 17 38893 1 1 76 ARG HH12 H 21.234 28.512 -10.141 1.00 . A A . 73 ARG HH12 1 1 17 38894 1 1 76 ARG HH21 H 21.955 27.833 -13.514 1.00 . A A . 73 ARG HH21 1 1 17 38895 1 1 76 ARG HH22 H 22.346 28.828 -12.146 1.00 . A A . 73 ARG HH22 1 1 17 38896 1 1 76 ARG N N 15.376 23.731 -13.108 1.00 . A A . 73 ARG N 1 1 17 38897 1 1 76 ARG NE N 20.171 26.477 -12.398 1.00 . A A . 73 ARG NE 1 1 17 38898 1 1 76 ARG NH1 N 20.689 27.778 -10.568 1.00 . A A . 73 ARG NH1 1 1 17 38899 1 1 76 ARG NH2 N 21.803 28.085 -12.556 1.00 . A A . 73 ARG NH2 1 1 17 38900 1 1 76 ARG O O 15.182 21.474 -11.579 1.00 . A A . 73 ARG O 1 1 17 38901 1 1 77 PRO C C 16.950 19.675 -9.939 1.00 . A A . 74 PRO C 1 1 17 38902 1 1 77 PRO CA C 17.060 19.433 -11.442 1.00 . A A . 74 PRO CA 1 1 17 38903 1 1 77 PRO CB C 18.342 18.658 -11.777 1.00 . A A . 74 PRO CB 1 1 17 38904 1 1 77 PRO CD C 18.469 20.749 -12.925 1.00 . A A . 74 PRO CD 1 1 17 38905 1 1 77 PRO CG C 19.302 19.683 -12.277 1.00 . A A . 74 PRO CG 1 1 17 38906 1 1 77 PRO HA H 16.195 18.880 -11.782 1.00 . A A . 74 PRO HA 1 1 17 38907 1 1 77 PRO HB2 H 18.712 18.171 -10.886 1.00 . A A . 74 PRO HB2 1 1 17 38908 1 1 77 PRO HB3 H 18.129 17.918 -12.533 1.00 . A A . 74 PRO HB3 1 1 17 38909 1 1 77 PRO HD2 H 18.942 21.715 -12.819 1.00 . A A . 74 PRO HD2 1 1 17 38910 1 1 77 PRO HD3 H 18.303 20.519 -13.966 1.00 . A A . 74 PRO HD3 1 1 17 38911 1 1 77 PRO HG2 H 19.864 20.093 -11.449 1.00 . A A . 74 PRO HG2 1 1 17 38912 1 1 77 PRO HG3 H 19.970 19.238 -13.000 1.00 . A A . 74 PRO HG3 1 1 17 38913 1 1 77 PRO N N 17.207 20.693 -12.165 1.00 . A A . 74 PRO N 1 1 17 38914 1 1 77 PRO O O 17.808 20.333 -9.345 1.00 . A A . 74 PRO O 1 1 17 38915 1 1 78 PRO C C 16.570 18.426 -7.075 1.00 . A A . 75 PRO C 1 1 17 38916 1 1 78 PRO CA C 15.663 19.349 -7.878 1.00 . A A . 75 PRO CA 1 1 17 38917 1 1 78 PRO CB C 14.186 18.971 -7.670 1.00 . A A . 75 PRO CB 1 1 17 38918 1 1 78 PRO CD C 14.770 18.456 -9.941 1.00 . A A . 75 PRO CD 1 1 17 38919 1 1 78 PRO CG C 13.613 18.775 -9.039 1.00 . A A . 75 PRO CG 1 1 17 38920 1 1 78 PRO HA H 15.824 20.370 -7.567 1.00 . A A . 75 PRO HA 1 1 17 38921 1 1 78 PRO HB2 H 14.126 18.064 -7.087 1.00 . A A . 75 PRO HB2 1 1 17 38922 1 1 78 PRO HB3 H 13.683 19.771 -7.146 1.00 . A A . 75 PRO HB3 1 1 17 38923 1 1 78 PRO HD2 H 14.964 17.394 -9.949 1.00 . A A . 75 PRO HD2 1 1 17 38924 1 1 78 PRO HD3 H 14.586 18.819 -10.941 1.00 . A A . 75 PRO HD3 1 1 17 38925 1 1 78 PRO HG2 H 12.912 17.955 -9.028 1.00 . A A . 75 PRO HG2 1 1 17 38926 1 1 78 PRO HG3 H 13.125 19.682 -9.365 1.00 . A A . 75 PRO HG3 1 1 17 38927 1 1 78 PRO N N 15.872 19.190 -9.311 1.00 . A A . 75 PRO N 1 1 17 38928 1 1 78 PRO O O 16.146 17.359 -6.639 1.00 . A A . 75 PRO O 1 1 17 38929 1 1 79 SER C C 18.318 17.531 -4.864 1.00 . A A . 76 SER C 1 1 17 38930 1 1 79 SER CA C 18.832 18.056 -6.204 1.00 . A A . 76 SER CA 1 1 17 38931 1 1 79 SER CB C 20.078 18.912 -5.987 1.00 . A A . 76 SER CB 1 1 17 38932 1 1 79 SER H H 18.082 19.714 -7.279 1.00 . A A . 76 SER H 1 1 17 38933 1 1 79 SER HA H 19.090 17.216 -6.833 1.00 . A A . 76 SER HA 1 1 17 38934 1 1 79 SER HB2 H 19.880 19.648 -5.223 1.00 . A A . 76 SER HB2 1 1 17 38935 1 1 79 SER HB3 H 20.899 18.281 -5.677 1.00 . A A . 76 SER HB3 1 1 17 38936 1 1 79 SER HG H 21.303 20.011 -7.062 1.00 . A A . 76 SER HG 1 1 17 38937 1 1 79 SER N N 17.820 18.846 -6.902 1.00 . A A . 76 SER N 1 1 17 38938 1 1 79 SER O O 18.623 16.407 -4.468 1.00 . A A . 76 SER O 1 1 17 38939 1 1 79 SER OG O 20.442 19.582 -7.184 1.00 . A A . 76 SER OG 1 1 17 38940 1 1 80 ASN C C 15.822 16.966 -3.080 1.00 . A A . 77 ASN C 1 1 17 38941 1 1 80 ASN CA C 16.958 17.966 -2.898 1.00 . A A . 77 ASN CA 1 1 17 38942 1 1 80 ASN CB C 16.427 19.196 -2.151 1.00 . A A . 77 ASN CB 1 1 17 38943 1 1 80 ASN CG C 17.523 20.132 -1.681 1.00 . A A . 77 ASN CG 1 1 17 38944 1 1 80 ASN H H 17.343 19.238 -4.542 1.00 . A A . 77 ASN H 1 1 17 38945 1 1 80 ASN HA H 17.737 17.506 -2.310 1.00 . A A . 77 ASN HA 1 1 17 38946 1 1 80 ASN HB2 H 15.769 19.747 -2.805 1.00 . A A . 77 ASN HB2 1 1 17 38947 1 1 80 ASN HB3 H 15.869 18.866 -1.287 1.00 . A A . 77 ASN HB3 1 1 17 38948 1 1 80 ASN HD21 H 16.386 20.713 -0.155 1.00 . A A . 77 ASN HD21 1 1 17 38949 1 1 80 ASN HD22 H 17.953 21.459 -0.263 1.00 . A A . 77 ASN HD22 1 1 17 38950 1 1 80 ASN N N 17.531 18.349 -4.180 1.00 . A A . 77 ASN N 1 1 17 38951 1 1 80 ASN ND2 N 17.263 20.837 -0.591 1.00 . A A . 77 ASN ND2 1 1 17 38952 1 1 80 ASN O O 15.910 15.821 -2.637 1.00 . A A . 77 ASN O 1 1 17 38953 1 1 80 ASN OD1 O 18.585 20.235 -2.295 1.00 . A A . 77 ASN OD1 1 1 17 38954 1 1 81 ARG C C 13.639 15.403 -4.736 1.00 . A A . 78 ARG C 1 1 17 38955 1 1 81 ARG CA C 13.531 16.628 -3.836 1.00 . A A . 78 ARG CA 1 1 17 38956 1 1 81 ARG CB C 12.372 17.512 -4.288 1.00 . A A . 78 ARG CB 1 1 17 38957 1 1 81 ARG CD C 10.725 19.306 -3.685 1.00 . A A . 78 ARG CD 1 1 17 38958 1 1 81 ARG CG C 11.924 18.500 -3.225 1.00 . A A . 78 ARG CG 1 1 17 38959 1 1 81 ARG CZ C 9.645 21.359 -2.864 1.00 . A A . 78 ARG CZ 1 1 17 38960 1 1 81 ARG H H 14.823 18.257 -4.229 1.00 . A A . 78 ARG H 1 1 17 38961 1 1 81 ARG HA H 13.317 16.283 -2.835 1.00 . A A . 78 ARG HA 1 1 17 38962 1 1 81 ARG HB2 H 12.677 18.067 -5.163 1.00 . A A . 78 ARG HB2 1 1 17 38963 1 1 81 ARG HB3 H 11.532 16.884 -4.544 1.00 . A A . 78 ARG HB3 1 1 17 38964 1 1 81 ARG HD2 H 11.015 19.906 -4.533 1.00 . A A . 78 ARG HD2 1 1 17 38965 1 1 81 ARG HD3 H 9.940 18.624 -3.978 1.00 . A A . 78 ARG HD3 1 1 17 38966 1 1 81 ARG HE H 10.303 19.871 -1.701 1.00 . A A . 78 ARG HE 1 1 17 38967 1 1 81 ARG HG2 H 11.657 17.956 -2.332 1.00 . A A . 78 ARG HG2 1 1 17 38968 1 1 81 ARG HG3 H 12.738 19.175 -3.009 1.00 . A A . 78 ARG HG3 1 1 17 38969 1 1 81 ARG HH11 H 9.948 21.306 -4.867 1.00 . A A . 78 ARG HH11 1 1 17 38970 1 1 81 ARG HH12 H 9.139 22.722 -4.278 1.00 . A A . 78 ARG HH12 1 1 17 38971 1 1 81 ARG HH21 H 9.239 21.718 -0.914 1.00 . A A . 78 ARG HH21 1 1 17 38972 1 1 81 ARG HH22 H 8.727 22.960 -2.020 1.00 . A A . 78 ARG HH22 1 1 17 38973 1 1 81 ARG N N 14.767 17.397 -3.763 1.00 . A A . 78 ARG N 1 1 17 38974 1 1 81 ARG NE N 10.220 20.185 -2.634 1.00 . A A . 78 ARG NE 1 1 17 38975 1 1 81 ARG NH1 N 9.569 21.833 -4.100 1.00 . A A . 78 ARG NH1 1 1 17 38976 1 1 81 ARG NH2 N 9.165 22.068 -1.852 1.00 . A A . 78 ARG NH2 1 1 17 38977 1 1 81 ARG O O 12.884 14.453 -4.561 1.00 . A A . 78 ARG O 1 1 17 38978 1 1 82 GLN C C 15.299 13.089 -5.718 1.00 . A A . 79 GLN C 1 1 17 38979 1 1 82 GLN CA C 14.754 14.243 -6.546 1.00 . A A . 79 GLN CA 1 1 17 38980 1 1 82 GLN CB C 15.712 14.539 -7.701 1.00 . A A . 79 GLN CB 1 1 17 38981 1 1 82 GLN CD C 17.064 13.542 -9.597 1.00 . A A . 79 GLN CD 1 1 17 38982 1 1 82 GLN CG C 15.959 13.329 -8.586 1.00 . A A . 79 GLN CG 1 1 17 38983 1 1 82 GLN H H 15.113 16.212 -5.833 1.00 . A A . 79 GLN H 1 1 17 38984 1 1 82 GLN HA H 13.792 13.960 -6.948 1.00 . A A . 79 GLN HA 1 1 17 38985 1 1 82 GLN HB2 H 15.295 15.329 -8.309 1.00 . A A . 79 GLN HB2 1 1 17 38986 1 1 82 GLN HB3 H 16.658 14.866 -7.297 1.00 . A A . 79 GLN HB3 1 1 17 38987 1 1 82 GLN HE21 H 17.533 11.613 -9.504 1.00 . A A . 79 GLN HE21 1 1 17 38988 1 1 82 GLN HE22 H 18.499 12.572 -10.573 1.00 . A A . 79 GLN HE22 1 1 17 38989 1 1 82 GLN HG2 H 16.227 12.493 -7.958 1.00 . A A . 79 GLN HG2 1 1 17 38990 1 1 82 GLN HG3 H 15.046 13.099 -9.116 1.00 . A A . 79 GLN HG3 1 1 17 38991 1 1 82 GLN N N 14.558 15.412 -5.694 1.00 . A A . 79 GLN N 1 1 17 38992 1 1 82 GLN NE2 N 17.767 12.470 -9.927 1.00 . A A . 79 GLN NE2 1 1 17 38993 1 1 82 GLN O O 14.758 11.982 -5.735 1.00 . A A . 79 GLN O 1 1 17 38994 1 1 82 GLN OE1 O 17.288 14.655 -10.075 1.00 . A A . 79 GLN OE1 1 1 17 38995 1 1 83 VAL C C 15.980 12.001 -3.000 1.00 . A A . 80 VAL C 1 1 17 38996 1 1 83 VAL CA C 16.962 12.366 -4.105 1.00 . A A . 80 VAL CA 1 1 17 38997 1 1 83 VAL CB C 18.287 12.866 -3.488 1.00 . A A . 80 VAL CB 1 1 17 38998 1 1 83 VAL CG1 C 18.890 11.815 -2.567 1.00 . A A . 80 VAL CG1 1 1 17 38999 1 1 83 VAL CG2 C 19.274 13.244 -4.584 1.00 . A A . 80 VAL CG2 1 1 17 39000 1 1 83 VAL H H 16.768 14.257 -5.029 1.00 . A A . 80 VAL H 1 1 17 39001 1 1 83 VAL HA H 17.170 11.485 -4.695 1.00 . A A . 80 VAL HA 1 1 17 39002 1 1 83 VAL HB H 18.079 13.749 -2.902 1.00 . A A . 80 VAL HB 1 1 17 39003 1 1 83 VAL HG11 H 19.088 10.914 -3.130 1.00 . A A . 80 VAL HG11 1 1 17 39004 1 1 83 VAL HG12 H 18.198 11.597 -1.769 1.00 . A A . 80 VAL HG12 1 1 17 39005 1 1 83 VAL HG13 H 19.814 12.189 -2.151 1.00 . A A . 80 VAL HG13 1 1 17 39006 1 1 83 VAL HG21 H 18.849 14.022 -5.200 1.00 . A A . 80 VAL HG21 1 1 17 39007 1 1 83 VAL HG22 H 19.484 12.376 -5.193 1.00 . A A . 80 VAL HG22 1 1 17 39008 1 1 83 VAL HG23 H 20.191 13.599 -4.136 1.00 . A A . 80 VAL HG23 1 1 17 39009 1 1 83 VAL N N 16.370 13.362 -4.982 1.00 . A A . 80 VAL N 1 1 17 39010 1 1 83 VAL O O 15.830 10.832 -2.656 1.00 . A A . 80 VAL O 1 1 17 39011 1 1 84 LEU C C 13.185 11.859 -1.962 1.00 . A A . 81 LEU C 1 1 17 39012 1 1 84 LEU CA C 14.276 12.793 -1.447 1.00 . A A . 81 LEU CA 1 1 17 39013 1 1 84 LEU CB C 13.663 14.129 -1.015 1.00 . A A . 81 LEU CB 1 1 17 39014 1 1 84 LEU CD1 C 13.267 13.506 1.384 1.00 . A A . 81 LEU CD1 1 1 17 39015 1 1 84 LEU CD2 C 11.996 15.400 0.358 1.00 . A A . 81 LEU CD2 1 1 17 39016 1 1 84 LEU CG C 12.629 14.040 0.110 1.00 . A A . 81 LEU CG 1 1 17 39017 1 1 84 LEU H H 15.476 13.924 -2.774 1.00 . A A . 81 LEU H 1 1 17 39018 1 1 84 LEU HA H 14.755 12.333 -0.595 1.00 . A A . 81 LEU HA 1 1 17 39019 1 1 84 LEU HB2 H 14.462 14.779 -0.689 1.00 . A A . 81 LEU HB2 1 1 17 39020 1 1 84 LEU HB3 H 13.187 14.576 -1.874 1.00 . A A . 81 LEU HB3 1 1 17 39021 1 1 84 LEU HD11 H 14.061 14.170 1.695 1.00 . A A . 81 LEU HD11 1 1 17 39022 1 1 84 LEU HD12 H 13.671 12.522 1.199 1.00 . A A . 81 LEU HD12 1 1 17 39023 1 1 84 LEU HD13 H 12.521 13.448 2.163 1.00 . A A . 81 LEU HD13 1 1 17 39024 1 1 84 LEU HD21 H 11.511 15.741 -0.545 1.00 . A A . 81 LEU HD21 1 1 17 39025 1 1 84 LEU HD22 H 12.760 16.107 0.644 1.00 . A A . 81 LEU HD22 1 1 17 39026 1 1 84 LEU HD23 H 11.265 15.319 1.150 1.00 . A A . 81 LEU HD23 1 1 17 39027 1 1 84 LEU HG H 11.848 13.355 -0.182 1.00 . A A . 81 LEU HG 1 1 17 39028 1 1 84 LEU N N 15.291 13.008 -2.471 1.00 . A A . 81 LEU N 1 1 17 39029 1 1 84 LEU O O 12.762 10.943 -1.256 1.00 . A A . 81 LEU O 1 1 17 39030 1 1 85 LEU C C 12.252 9.815 -3.914 1.00 . A A . 82 LEU C 1 1 17 39031 1 1 85 LEU CA C 11.741 11.249 -3.835 1.00 . A A . 82 LEU CA 1 1 17 39032 1 1 85 LEU CB C 11.430 11.775 -5.246 1.00 . A A . 82 LEU CB 1 1 17 39033 1 1 85 LEU CD1 C 9.661 10.024 -5.731 1.00 . A A . 82 LEU CD1 1 1 17 39034 1 1 85 LEU CD2 C 8.988 12.321 -5.028 1.00 . A A . 82 LEU CD2 1 1 17 39035 1 1 85 LEU CG C 10.015 11.502 -5.786 1.00 . A A . 82 LEU CG 1 1 17 39036 1 1 85 LEU H H 13.110 12.857 -3.695 1.00 . A A . 82 LEU H 1 1 17 39037 1 1 85 LEU HA H 10.844 11.277 -3.234 1.00 . A A . 82 LEU HA 1 1 17 39038 1 1 85 LEU HB2 H 11.585 12.843 -5.243 1.00 . A A . 82 LEU HB2 1 1 17 39039 1 1 85 LEU HB3 H 12.139 11.332 -5.930 1.00 . A A . 82 LEU HB3 1 1 17 39040 1 1 85 LEU HD11 H 8.661 9.881 -6.112 1.00 . A A . 82 LEU HD11 1 1 17 39041 1 1 85 LEU HD12 H 9.711 9.680 -4.709 1.00 . A A . 82 LEU HD12 1 1 17 39042 1 1 85 LEU HD13 H 10.360 9.464 -6.334 1.00 . A A . 82 LEU HD13 1 1 17 39043 1 1 85 LEU HD21 H 9.182 13.372 -5.179 1.00 . A A . 82 LEU HD21 1 1 17 39044 1 1 85 LEU HD22 H 9.049 12.088 -3.976 1.00 . A A . 82 LEU HD22 1 1 17 39045 1 1 85 LEU HD23 H 7.999 12.079 -5.392 1.00 . A A . 82 LEU HD23 1 1 17 39046 1 1 85 LEU HG H 9.976 11.807 -6.822 1.00 . A A . 82 LEU HG 1 1 17 39047 1 1 85 LEU N N 12.748 12.090 -3.198 1.00 . A A . 82 LEU N 1 1 17 39048 1 1 85 LEU O O 11.580 8.880 -3.478 1.00 . A A . 82 LEU O 1 1 17 39049 1 1 86 GLN C C 14.163 7.655 -3.226 1.00 . A A . 83 GLN C 1 1 17 39050 1 1 86 GLN CA C 14.063 8.336 -4.586 1.00 . A A . 83 GLN CA 1 1 17 39051 1 1 86 GLN CB C 15.458 8.423 -5.208 1.00 . A A . 83 GLN CB 1 1 17 39052 1 1 86 GLN CD C 17.584 7.125 -5.686 1.00 . A A . 83 GLN CD 1 1 17 39053 1 1 86 GLN CG C 16.099 7.058 -5.398 1.00 . A A . 83 GLN CG 1 1 17 39054 1 1 86 GLN H H 13.944 10.442 -4.787 1.00 . A A . 83 GLN H 1 1 17 39055 1 1 86 GLN HA H 13.430 7.742 -5.228 1.00 . A A . 83 GLN HA 1 1 17 39056 1 1 86 GLN HB2 H 15.385 8.904 -6.172 1.00 . A A . 83 GLN HB2 1 1 17 39057 1 1 86 GLN HB3 H 16.095 9.012 -4.564 1.00 . A A . 83 GLN HB3 1 1 17 39058 1 1 86 GLN HE21 H 17.840 5.374 -4.772 1.00 . A A . 83 GLN HE21 1 1 17 39059 1 1 86 GLN HE22 H 19.277 6.112 -5.420 1.00 . A A . 83 GLN HE22 1 1 17 39060 1 1 86 GLN HG2 H 15.953 6.480 -4.497 1.00 . A A . 83 GLN HG2 1 1 17 39061 1 1 86 GLN HG3 H 15.610 6.559 -6.223 1.00 . A A . 83 GLN HG3 1 1 17 39062 1 1 86 GLN N N 13.456 9.654 -4.459 1.00 . A A . 83 GLN N 1 1 17 39063 1 1 86 GLN NE2 N 18.307 6.104 -5.250 1.00 . A A . 83 GLN NE2 1 1 17 39064 1 1 86 GLN O O 13.870 6.472 -3.100 1.00 . A A . 83 GLN O 1 1 17 39065 1 1 86 GLN OE1 O 18.077 8.081 -6.284 1.00 . A A . 83 GLN OE1 1 1 17 39066 1 1 87 GLN C C 13.410 7.366 -0.301 1.00 . A A . 84 GLN C 1 1 17 39067 1 1 87 GLN CA C 14.725 7.885 -0.867 1.00 . A A . 84 GLN CA 1 1 17 39068 1 1 87 GLN CB C 15.314 8.935 0.075 1.00 . A A . 84 GLN CB 1 1 17 39069 1 1 87 GLN CD C 17.324 10.309 0.738 1.00 . A A . 84 GLN CD 1 1 17 39070 1 1 87 GLN CG C 16.757 9.297 -0.237 1.00 . A A . 84 GLN CG 1 1 17 39071 1 1 87 GLN H H 14.756 9.369 -2.379 1.00 . A A . 84 GLN H 1 1 17 39072 1 1 87 GLN HA H 15.416 7.056 -0.931 1.00 . A A . 84 GLN HA 1 1 17 39073 1 1 87 GLN HB2 H 14.718 9.833 0.010 1.00 . A A . 84 GLN HB2 1 1 17 39074 1 1 87 GLN HB3 H 15.271 8.557 1.086 1.00 . A A . 84 GLN HB3 1 1 17 39075 1 1 87 GLN HE21 H 15.520 11.084 1.022 1.00 . A A . 84 GLN HE21 1 1 17 39076 1 1 87 GLN HE22 H 16.800 11.813 1.928 1.00 . A A . 84 GLN HE22 1 1 17 39077 1 1 87 GLN HG2 H 17.358 8.401 -0.193 1.00 . A A . 84 GLN HG2 1 1 17 39078 1 1 87 GLN HG3 H 16.804 9.712 -1.233 1.00 . A A . 84 GLN HG3 1 1 17 39079 1 1 87 GLN N N 14.560 8.419 -2.214 1.00 . A A . 84 GLN N 1 1 17 39080 1 1 87 GLN NE2 N 16.462 11.155 1.279 1.00 . A A . 84 GLN NE2 1 1 17 39081 1 1 87 GLN O O 13.412 6.444 0.505 1.00 . A A . 84 GLN O 1 1 17 39082 1 1 87 GLN OE1 O 18.527 10.330 1.003 1.00 . A A . 84 GLN OE1 1 1 17 39083 1 1 88 ARG C C 10.750 6.054 -0.770 1.00 . A A . 85 ARG C 1 1 17 39084 1 1 88 ARG CA C 10.987 7.470 -0.262 1.00 . A A . 85 ARG CA 1 1 17 39085 1 1 88 ARG CB C 9.852 8.388 -0.727 1.00 . A A . 85 ARG CB 1 1 17 39086 1 1 88 ARG CD C 8.711 10.607 -0.394 1.00 . A A . 85 ARG CD 1 1 17 39087 1 1 88 ARG CG C 10.020 9.836 -0.303 1.00 . A A . 85 ARG CG 1 1 17 39088 1 1 88 ARG CZ C 7.118 11.307 -2.146 1.00 . A A . 85 ARG CZ 1 1 17 39089 1 1 88 ARG H H 12.338 8.703 -1.346 1.00 . A A . 85 ARG H 1 1 17 39090 1 1 88 ARG HA H 11.005 7.451 0.818 1.00 . A A . 85 ARG HA 1 1 17 39091 1 1 88 ARG HB2 H 9.798 8.357 -1.805 1.00 . A A . 85 ARG HB2 1 1 17 39092 1 1 88 ARG HB3 H 8.921 8.023 -0.320 1.00 . A A . 85 ARG HB3 1 1 17 39093 1 1 88 ARG HD2 H 8.040 10.237 0.366 1.00 . A A . 85 ARG HD2 1 1 17 39094 1 1 88 ARG HD3 H 8.913 11.652 -0.209 1.00 . A A . 85 ARG HD3 1 1 17 39095 1 1 88 ARG HE H 8.331 9.714 -2.266 1.00 . A A . 85 ARG HE 1 1 17 39096 1 1 88 ARG HG2 H 10.371 9.864 0.717 1.00 . A A . 85 ARG HG2 1 1 17 39097 1 1 88 ARG HG3 H 10.749 10.306 -0.949 1.00 . A A . 85 ARG HG3 1 1 17 39098 1 1 88 ARG HH11 H 7.198 12.550 -0.539 1.00 . A A . 85 ARG HH11 1 1 17 39099 1 1 88 ARG HH12 H 6.052 12.987 -1.765 1.00 . A A . 85 ARG HH12 1 1 17 39100 1 1 88 ARG HH21 H 6.815 10.270 -3.865 1.00 . A A . 85 ARG HH21 1 1 17 39101 1 1 88 ARG HH22 H 5.837 11.700 -3.670 1.00 . A A . 85 ARG HH22 1 1 17 39102 1 1 88 ARG N N 12.289 7.947 -0.719 1.00 . A A . 85 ARG N 1 1 17 39103 1 1 88 ARG NE N 8.062 10.476 -1.698 1.00 . A A . 85 ARG NE 1 1 17 39104 1 1 88 ARG NH1 N 6.759 12.365 -1.427 1.00 . A A . 85 ARG NH1 1 1 17 39105 1 1 88 ARG NH2 N 6.541 11.078 -3.314 1.00 . A A . 85 ARG NH2 1 1 17 39106 1 1 88 ARG O O 10.270 5.189 -0.043 1.00 . A A . 85 ARG O 1 1 17 39107 1 1 89 ARG C C 12.114 3.587 -2.062 1.00 . A A . 86 ARG C 1 1 17 39108 1 1 89 ARG CA C 11.016 4.499 -2.612 1.00 . A A . 86 ARG CA 1 1 17 39109 1 1 89 ARG CB C 11.093 4.589 -4.142 1.00 . A A . 86 ARG CB 1 1 17 39110 1 1 89 ARG CD C 11.015 3.314 -6.328 1.00 . A A . 86 ARG CD 1 1 17 39111 1 1 89 ARG CG C 11.268 3.242 -4.826 1.00 . A A . 86 ARG CG 1 1 17 39112 1 1 89 ARG CZ C 13.117 4.280 -7.230 1.00 . A A . 86 ARG CZ 1 1 17 39113 1 1 89 ARG H H 11.445 6.568 -2.570 1.00 . A A . 86 ARG H 1 1 17 39114 1 1 89 ARG HA H 10.057 4.086 -2.335 1.00 . A A . 86 ARG HA 1 1 17 39115 1 1 89 ARG HB2 H 10.183 5.040 -4.511 1.00 . A A . 86 ARG HB2 1 1 17 39116 1 1 89 ARG HB3 H 11.929 5.217 -4.412 1.00 . A A . 86 ARG HB3 1 1 17 39117 1 1 89 ARG HD2 H 11.262 2.356 -6.762 1.00 . A A . 86 ARG HD2 1 1 17 39118 1 1 89 ARG HD3 H 9.966 3.515 -6.490 1.00 . A A . 86 ARG HD3 1 1 17 39119 1 1 89 ARG HE H 11.312 5.131 -7.345 1.00 . A A . 86 ARG HE 1 1 17 39120 1 1 89 ARG HG2 H 12.277 2.898 -4.662 1.00 . A A . 86 ARG HG2 1 1 17 39121 1 1 89 ARG HG3 H 10.573 2.539 -4.389 1.00 . A A . 86 ARG HG3 1 1 17 39122 1 1 89 ARG HH11 H 13.395 2.554 -6.207 1.00 . A A . 86 ARG HH11 1 1 17 39123 1 1 89 ARG HH12 H 14.829 3.234 -6.906 1.00 . A A . 86 ARG HH12 1 1 17 39124 1 1 89 ARG HH21 H 13.161 5.984 -8.332 1.00 . A A . 86 ARG HH21 1 1 17 39125 1 1 89 ARG HH22 H 14.702 5.185 -8.125 1.00 . A A . 86 ARG HH22 1 1 17 39126 1 1 89 ARG N N 11.111 5.824 -2.024 1.00 . A A . 86 ARG N 1 1 17 39127 1 1 89 ARG NE N 11.804 4.350 -7.002 1.00 . A A . 86 ARG NE 1 1 17 39128 1 1 89 ARG NH1 N 13.835 3.273 -6.744 1.00 . A A . 86 ARG NH1 1 1 17 39129 1 1 89 ARG NH2 N 13.706 5.223 -7.951 1.00 . A A . 86 ARG NH2 1 1 17 39130 1 1 89 ARG O O 11.867 2.426 -1.743 1.00 . A A . 86 ARG O 1 1 17 39131 1 1 90 ASP C C 14.240 2.897 -0.002 1.00 . A A . 87 ASP C 1 1 17 39132 1 1 90 ASP CA C 14.468 3.373 -1.436 1.00 . A A . 87 ASP CA 1 1 17 39133 1 1 90 ASP CB C 15.738 4.226 -1.501 1.00 . A A . 87 ASP CB 1 1 17 39134 1 1 90 ASP CG C 16.749 3.705 -2.506 1.00 . A A . 87 ASP CG 1 1 17 39135 1 1 90 ASP H H 13.446 5.069 -2.196 1.00 . A A . 87 ASP H 1 1 17 39136 1 1 90 ASP HA H 14.594 2.508 -2.070 1.00 . A A . 87 ASP HA 1 1 17 39137 1 1 90 ASP HB2 H 15.470 5.234 -1.781 1.00 . A A . 87 ASP HB2 1 1 17 39138 1 1 90 ASP HB3 H 16.203 4.241 -0.526 1.00 . A A . 87 ASP HB3 1 1 17 39139 1 1 90 ASP N N 13.319 4.128 -1.936 1.00 . A A . 87 ASP N 1 1 17 39140 1 1 90 ASP O O 14.527 1.747 0.335 1.00 . A A . 87 ASP O 1 1 17 39141 1 1 90 ASP OD1 O 17.477 2.746 -2.180 1.00 . A A . 87 ASP OD1 1 1 17 39142 1 1 90 ASP OD2 O 16.839 4.266 -3.621 1.00 . A A . 87 ASP OD2 1 1 17 39143 1 1 91 GLN C C 12.327 2.401 2.298 1.00 . A A . 88 GLN C 1 1 17 39144 1 1 91 GLN CA C 13.421 3.455 2.230 1.00 . A A . 88 GLN CA 1 1 17 39145 1 1 91 GLN CB C 13.018 4.721 3.011 1.00 . A A . 88 GLN CB 1 1 17 39146 1 1 91 GLN CD C 10.618 4.735 3.815 1.00 . A A . 88 GLN CD 1 1 17 39147 1 1 91 GLN CG C 12.071 4.471 4.182 1.00 . A A . 88 GLN CG 1 1 17 39148 1 1 91 GLN H H 13.552 4.705 0.522 1.00 . A A . 88 GLN H 1 1 17 39149 1 1 91 GLN HA H 14.317 3.046 2.673 1.00 . A A . 88 GLN HA 1 1 17 39150 1 1 91 GLN HB2 H 13.912 5.186 3.399 1.00 . A A . 88 GLN HB2 1 1 17 39151 1 1 91 GLN HB3 H 12.537 5.407 2.329 1.00 . A A . 88 GLN HB3 1 1 17 39152 1 1 91 GLN HE21 H 10.005 3.272 5.026 1.00 . A A . 88 GLN HE21 1 1 17 39153 1 1 91 GLN HE22 H 8.768 4.118 4.159 1.00 . A A . 88 GLN HE22 1 1 17 39154 1 1 91 GLN HG2 H 12.167 3.443 4.495 1.00 . A A . 88 GLN HG2 1 1 17 39155 1 1 91 GLN HG3 H 12.346 5.124 4.997 1.00 . A A . 88 GLN HG3 1 1 17 39156 1 1 91 GLN N N 13.730 3.790 0.842 1.00 . A A . 88 GLN N 1 1 17 39157 1 1 91 GLN NE2 N 9.705 3.969 4.392 1.00 . A A . 88 GLN NE2 1 1 17 39158 1 1 91 GLN O O 12.415 1.447 3.077 1.00 . A A . 88 GLN O 1 1 17 39159 1 1 91 GLN OE1 O 10.322 5.610 3.004 1.00 . A A . 88 GLN OE1 1 1 17 39160 1 1 92 GLU C C 10.642 0.266 0.946 1.00 . A A . 89 GLU C 1 1 17 39161 1 1 92 GLU CA C 10.196 1.636 1.452 1.00 . A A . 89 GLU CA 1 1 17 39162 1 1 92 GLU CB C 9.065 2.197 0.598 1.00 . A A . 89 GLU CB 1 1 17 39163 1 1 92 GLU CD C 6.580 2.236 0.275 1.00 . A A . 89 GLU CD 1 1 17 39164 1 1 92 GLU CG C 7.769 1.424 0.727 1.00 . A A . 89 GLU CG 1 1 17 39165 1 1 92 GLU H H 11.303 3.332 0.858 1.00 . A A . 89 GLU H 1 1 17 39166 1 1 92 GLU HA H 9.846 1.529 2.468 1.00 . A A . 89 GLU HA 1 1 17 39167 1 1 92 GLU HB2 H 8.881 3.219 0.892 1.00 . A A . 89 GLU HB2 1 1 17 39168 1 1 92 GLU HB3 H 9.369 2.178 -0.438 1.00 . A A . 89 GLU HB3 1 1 17 39169 1 1 92 GLU HG2 H 7.832 0.534 0.120 1.00 . A A . 89 GLU HG2 1 1 17 39170 1 1 92 GLU HG3 H 7.629 1.148 1.761 1.00 . A A . 89 GLU HG3 1 1 17 39171 1 1 92 GLU N N 11.311 2.562 1.468 1.00 . A A . 89 GLU N 1 1 17 39172 1 1 92 GLU O O 10.199 -0.761 1.451 1.00 . A A . 89 GLU O 1 1 17 39173 1 1 92 GLU OE1 O 6.027 2.996 1.099 1.00 . A A . 89 GLU OE1 1 1 17 39174 1 1 92 GLU OE2 O 6.183 2.120 -0.898 1.00 . A A . 89 GLU OE2 1 1 17 39175 1 1 93 LEU C C 12.989 -1.666 0.501 1.00 . A A . 90 LEU C 1 1 17 39176 1 1 93 LEU CA C 12.106 -0.991 -0.547 1.00 . A A . 90 LEU CA 1 1 17 39177 1 1 93 LEU CB C 12.913 -0.740 -1.825 1.00 . A A . 90 LEU CB 1 1 17 39178 1 1 93 LEU CD1 C 12.999 -0.064 -4.235 1.00 . A A . 90 LEU CD1 1 1 17 39179 1 1 93 LEU CD2 C 11.097 -1.451 -3.398 1.00 . A A . 90 LEU CD2 1 1 17 39180 1 1 93 LEU CG C 12.088 -0.351 -3.053 1.00 . A A . 90 LEU CG 1 1 17 39181 1 1 93 LEU H H 11.824 1.111 -0.434 1.00 . A A . 90 LEU H 1 1 17 39182 1 1 93 LEU HA H 11.283 -1.651 -0.780 1.00 . A A . 90 LEU HA 1 1 17 39183 1 1 93 LEU HB2 H 13.621 0.052 -1.627 1.00 . A A . 90 LEU HB2 1 1 17 39184 1 1 93 LEU HB3 H 13.462 -1.638 -2.059 1.00 . A A . 90 LEU HB3 1 1 17 39185 1 1 93 LEU HD11 H 12.401 0.205 -5.093 1.00 . A A . 90 LEU HD11 1 1 17 39186 1 1 93 LEU HD12 H 13.579 -0.946 -4.464 1.00 . A A . 90 LEU HD12 1 1 17 39187 1 1 93 LEU HD13 H 13.664 0.750 -3.989 1.00 . A A . 90 LEU HD13 1 1 17 39188 1 1 93 LEU HD21 H 10.436 -1.616 -2.561 1.00 . A A . 90 LEU HD21 1 1 17 39189 1 1 93 LEU HD22 H 11.633 -2.361 -3.618 1.00 . A A . 90 LEU HD22 1 1 17 39190 1 1 93 LEU HD23 H 10.518 -1.156 -4.261 1.00 . A A . 90 LEU HD23 1 1 17 39191 1 1 93 LEU HG H 11.530 0.550 -2.835 1.00 . A A . 90 LEU HG 1 1 17 39192 1 1 93 LEU N N 11.542 0.257 -0.035 1.00 . A A . 90 LEU N 1 1 17 39193 1 1 93 LEU O O 13.176 -2.884 0.478 1.00 . A A . 90 LEU O 1 1 17 39194 1 1 94 LYS C C 13.459 -2.157 3.487 1.00 . A A . 91 LYS C 1 1 17 39195 1 1 94 LYS CA C 14.344 -1.394 2.504 1.00 . A A . 91 LYS CA 1 1 17 39196 1 1 94 LYS CB C 15.079 -0.254 3.215 1.00 . A A . 91 LYS CB 1 1 17 39197 1 1 94 LYS CD C 16.687 0.475 4.997 1.00 . A A . 91 LYS CD 1 1 17 39198 1 1 94 LYS CE C 17.593 0.040 6.137 1.00 . A A . 91 LYS CE 1 1 17 39199 1 1 94 LYS CG C 15.988 -0.708 4.346 1.00 . A A . 91 LYS CG 1 1 17 39200 1 1 94 LYS H H 13.381 0.099 1.351 1.00 . A A . 91 LYS H 1 1 17 39201 1 1 94 LYS HA H 15.067 -2.076 2.082 1.00 . A A . 91 LYS HA 1 1 17 39202 1 1 94 LYS HB2 H 15.682 0.274 2.492 1.00 . A A . 91 LYS HB2 1 1 17 39203 1 1 94 LYS HB3 H 14.348 0.428 3.624 1.00 . A A . 91 LYS HB3 1 1 17 39204 1 1 94 LYS HD2 H 17.283 0.981 4.253 1.00 . A A . 91 LYS HD2 1 1 17 39205 1 1 94 LYS HD3 H 15.939 1.152 5.382 1.00 . A A . 91 LYS HD3 1 1 17 39206 1 1 94 LYS HE2 H 18.030 0.919 6.586 1.00 . A A . 91 LYS HE2 1 1 17 39207 1 1 94 LYS HE3 H 16.998 -0.478 6.875 1.00 . A A . 91 LYS HE3 1 1 17 39208 1 1 94 LYS HG2 H 15.396 -1.219 5.090 1.00 . A A . 91 LYS HG2 1 1 17 39209 1 1 94 LYS HG3 H 16.734 -1.382 3.950 1.00 . A A . 91 LYS HG3 1 1 17 39210 1 1 94 LYS HZ1 H 19.332 -1.069 6.470 1.00 . A A . 91 LYS HZ1 1 1 17 39211 1 1 94 LYS HZ2 H 19.226 -0.405 4.911 1.00 . A A . 91 LYS HZ2 1 1 17 39212 1 1 94 LYS HZ3 H 18.288 -1.755 5.323 1.00 . A A . 91 LYS HZ3 1 1 17 39213 1 1 94 LYS N N 13.532 -0.869 1.413 1.00 . A A . 91 LYS N 1 1 17 39214 1 1 94 LYS NZ N 18.684 -0.858 5.678 1.00 . A A . 91 LYS NZ 1 1 17 39215 1 1 94 LYS O O 13.787 -3.267 3.903 1.00 . A A . 91 LYS O 1 1 17 39216 1 1 95 GLU C C 10.659 -3.347 3.965 1.00 . A A . 92 GLU C 1 1 17 39217 1 1 95 GLU CA C 11.359 -2.215 4.707 1.00 . A A . 92 GLU CA 1 1 17 39218 1 1 95 GLU CB C 10.342 -1.203 5.235 1.00 . A A . 92 GLU CB 1 1 17 39219 1 1 95 GLU CD C 9.950 0.845 6.664 1.00 . A A . 92 GLU CD 1 1 17 39220 1 1 95 GLU CG C 10.958 -0.163 6.157 1.00 . A A . 92 GLU CG 1 1 17 39221 1 1 95 GLU H H 12.134 -0.657 3.500 1.00 . A A . 92 GLU H 1 1 17 39222 1 1 95 GLU HA H 11.903 -2.634 5.542 1.00 . A A . 92 GLU HA 1 1 17 39223 1 1 95 GLU HB2 H 9.891 -0.690 4.397 1.00 . A A . 92 GLU HB2 1 1 17 39224 1 1 95 GLU HB3 H 9.574 -1.729 5.782 1.00 . A A . 92 GLU HB3 1 1 17 39225 1 1 95 GLU HG2 H 11.395 -0.667 7.006 1.00 . A A . 92 GLU HG2 1 1 17 39226 1 1 95 GLU HG3 H 11.732 0.363 5.616 1.00 . A A . 92 GLU HG3 1 1 17 39227 1 1 95 GLU N N 12.325 -1.561 3.835 1.00 . A A . 92 GLU N 1 1 17 39228 1 1 95 GLU O O 10.305 -4.358 4.554 1.00 . A A . 92 GLU O 1 1 17 39229 1 1 95 GLU OE1 O 9.113 0.478 7.518 1.00 . A A . 92 GLU OE1 1 1 17 39230 1 1 95 GLU OE2 O 10.000 2.010 6.221 1.00 . A A . 92 GLU OE2 1 1 17 39231 1 1 96 PHE C C 10.772 -5.480 1.918 1.00 . A A . 93 PHE C 1 1 17 39232 1 1 96 PHE CA C 9.953 -4.197 1.777 1.00 . A A . 93 PHE CA 1 1 17 39233 1 1 96 PHE CB C 10.002 -3.678 0.332 1.00 . A A . 93 PHE CB 1 1 17 39234 1 1 96 PHE CD1 C 8.168 -4.632 -1.093 1.00 . A A . 93 PHE CD1 1 1 17 39235 1 1 96 PHE CD2 C 10.378 -5.483 -1.375 1.00 . A A . 93 PHE CD2 1 1 17 39236 1 1 96 PHE CE1 C 7.714 -5.478 -2.087 1.00 . A A . 93 PHE CE1 1 1 17 39237 1 1 96 PHE CE2 C 9.929 -6.335 -2.365 1.00 . A A . 93 PHE CE2 1 1 17 39238 1 1 96 PHE CG C 9.503 -4.625 -0.725 1.00 . A A . 93 PHE CG 1 1 17 39239 1 1 96 PHE CZ C 8.595 -6.331 -2.722 1.00 . A A . 93 PHE CZ 1 1 17 39240 1 1 96 PHE H H 10.692 -2.280 2.281 1.00 . A A . 93 PHE H 1 1 17 39241 1 1 96 PHE HA H 8.927 -4.395 2.053 1.00 . A A . 93 PHE HA 1 1 17 39242 1 1 96 PHE HB2 H 9.405 -2.781 0.268 1.00 . A A . 93 PHE HB2 1 1 17 39243 1 1 96 PHE HB3 H 11.026 -3.427 0.093 1.00 . A A . 93 PHE HB3 1 1 17 39244 1 1 96 PHE HD1 H 7.478 -3.968 -0.594 1.00 . A A . 93 PHE HD1 1 1 17 39245 1 1 96 PHE HD2 H 11.422 -5.487 -1.095 1.00 . A A . 93 PHE HD2 1 1 17 39246 1 1 96 PHE HE1 H 6.670 -5.475 -2.363 1.00 . A A . 93 PHE HE1 1 1 17 39247 1 1 96 PHE HE2 H 10.620 -7.001 -2.860 1.00 . A A . 93 PHE HE2 1 1 17 39248 1 1 96 PHE HZ H 8.242 -6.993 -3.499 1.00 . A A . 93 PHE HZ 1 1 17 39249 1 1 96 PHE N N 10.478 -3.160 2.663 1.00 . A A . 93 PHE N 1 1 17 39250 1 1 96 PHE O O 10.229 -6.583 1.948 1.00 . A A . 93 PHE O 1 1 17 39251 1 1 97 LYS C C 12.864 -7.148 3.494 1.00 . A A . 94 LYS C 1 1 17 39252 1 1 97 LYS CA C 13.007 -6.430 2.152 1.00 . A A . 94 LYS CA 1 1 17 39253 1 1 97 LYS CB C 14.442 -5.924 1.982 1.00 . A A . 94 LYS CB 1 1 17 39254 1 1 97 LYS CD C 16.899 -6.409 1.984 1.00 . A A . 94 LYS CD 1 1 17 39255 1 1 97 LYS CE C 17.977 -7.453 2.211 1.00 . A A . 94 LYS CE 1 1 17 39256 1 1 97 LYS CG C 15.507 -6.995 2.143 1.00 . A A . 94 LYS CG 1 1 17 39257 1 1 97 LYS H H 12.441 -4.397 2.051 1.00 . A A . 94 LYS H 1 1 17 39258 1 1 97 LYS HA H 12.786 -7.127 1.358 1.00 . A A . 94 LYS HA 1 1 17 39259 1 1 97 LYS HB2 H 14.542 -5.496 0.995 1.00 . A A . 94 LYS HB2 1 1 17 39260 1 1 97 LYS HB3 H 14.625 -5.152 2.716 1.00 . A A . 94 LYS HB3 1 1 17 39261 1 1 97 LYS HD2 H 17.000 -6.015 0.983 1.00 . A A . 94 LYS HD2 1 1 17 39262 1 1 97 LYS HD3 H 17.025 -5.611 2.701 1.00 . A A . 94 LYS HD3 1 1 17 39263 1 1 97 LYS HE2 H 17.840 -8.254 1.498 1.00 . A A . 94 LYS HE2 1 1 17 39264 1 1 97 LYS HE3 H 18.943 -6.995 2.054 1.00 . A A . 94 LYS HE3 1 1 17 39265 1 1 97 LYS HG2 H 15.419 -7.431 3.126 1.00 . A A . 94 LYS HG2 1 1 17 39266 1 1 97 LYS HG3 H 15.357 -7.756 1.392 1.00 . A A . 94 LYS HG3 1 1 17 39267 1 1 97 LYS HZ1 H 18.687 -8.722 3.712 1.00 . A A . 94 LYS HZ1 1 1 17 39268 1 1 97 LYS HZ2 H 17.009 -8.484 3.754 1.00 . A A . 94 LYS HZ2 1 1 17 39269 1 1 97 LYS HZ3 H 18.053 -7.260 4.294 1.00 . A A . 94 LYS HZ3 1 1 17 39270 1 1 97 LYS N N 12.082 -5.311 2.040 1.00 . A A . 94 LYS N 1 1 17 39271 1 1 97 LYS NZ N 17.929 -8.018 3.585 1.00 . A A . 94 LYS NZ 1 1 17 39272 1 1 97 LYS O O 12.916 -8.376 3.558 1.00 . A A . 94 LYS O 1 1 17 39273 1 1 98 ALA C C 11.248 -7.156 6.429 1.00 . A A . 95 ALA C 1 1 17 39274 1 1 98 ALA CA C 12.666 -6.935 5.909 1.00 . A A . 95 ALA CA 1 1 17 39275 1 1 98 ALA CB C 13.435 -6.020 6.850 1.00 . A A . 95 ALA CB 1 1 17 39276 1 1 98 ALA H H 12.528 -5.418 4.434 1.00 . A A . 95 ALA H 1 1 17 39277 1 1 98 ALA HA H 13.177 -7.886 5.878 1.00 . A A . 95 ALA HA 1 1 17 39278 1 1 98 ALA HB1 H 13.478 -6.468 7.833 1.00 . A A . 95 ALA HB1 1 1 17 39279 1 1 98 ALA HB2 H 12.935 -5.066 6.912 1.00 . A A . 95 ALA HB2 1 1 17 39280 1 1 98 ALA HB3 H 14.438 -5.877 6.476 1.00 . A A . 95 ALA HB3 1 1 17 39281 1 1 98 ALA N N 12.672 -6.381 4.558 1.00 . A A . 95 ALA N 1 1 17 39282 1 1 98 ALA O O 11.057 -7.560 7.578 1.00 . A A . 95 ALA O 1 1 17 39283 1 1 99 GLY C C 8.206 -5.706 6.224 1.00 . A A . 96 GLY C 1 1 17 39284 1 1 99 GLY CA C 8.881 -7.045 6.000 1.00 . A A . 96 GLY CA 1 1 17 39285 1 1 99 GLY H H 10.471 -6.576 4.686 1.00 . A A . 96 GLY H 1 1 17 39286 1 1 99 GLY HA2 H 8.344 -7.583 5.233 1.00 . A A . 96 GLY HA2 1 1 17 39287 1 1 99 GLY HA3 H 8.846 -7.613 6.918 1.00 . A A . 96 GLY HA3 1 1 17 39288 1 1 99 GLY N N 10.262 -6.893 5.590 1.00 . A A . 96 GLY N 1 1 17 39289 1 1 99 GLY O O 8.502 -5.010 7.198 1.00 . A A . 96 GLY O 1 1 17 39290 1 1 100 PHE C C 5.277 -4.177 6.069 1.00 . A A . 97 PHE C 1 1 17 39291 1 1 100 PHE CA C 6.636 -4.055 5.379 1.00 . A A . 97 PHE CA 1 1 17 39292 1 1 100 PHE CB C 6.470 -3.500 3.960 1.00 . A A . 97 PHE CB 1 1 17 39293 1 1 100 PHE CD1 C 6.935 -1.040 4.118 1.00 . A A . 97 PHE CD1 1 1 17 39294 1 1 100 PHE CD2 C 4.704 -1.739 3.657 1.00 . A A . 97 PHE CD2 1 1 17 39295 1 1 100 PHE CE1 C 6.534 0.281 4.075 1.00 . A A . 97 PHE CE1 1 1 17 39296 1 1 100 PHE CE2 C 4.296 -0.420 3.613 1.00 . A A . 97 PHE CE2 1 1 17 39297 1 1 100 PHE CG C 6.027 -2.064 3.911 1.00 . A A . 97 PHE CG 1 1 17 39298 1 1 100 PHE CZ C 5.212 0.592 3.823 1.00 . A A . 97 PHE CZ 1 1 17 39299 1 1 100 PHE H H 7.058 -5.983 4.617 1.00 . A A . 97 PHE H 1 1 17 39300 1 1 100 PHE HA H 7.259 -3.383 5.952 1.00 . A A . 97 PHE HA 1 1 17 39301 1 1 100 PHE HB2 H 7.415 -3.570 3.442 1.00 . A A . 97 PHE HB2 1 1 17 39302 1 1 100 PHE HB3 H 5.735 -4.093 3.434 1.00 . A A . 97 PHE HB3 1 1 17 39303 1 1 100 PHE HD1 H 7.969 -1.282 4.316 1.00 . A A . 97 PHE HD1 1 1 17 39304 1 1 100 PHE HD2 H 3.986 -2.530 3.491 1.00 . A A . 97 PHE HD2 1 1 17 39305 1 1 100 PHE HE1 H 7.254 1.070 4.240 1.00 . A A . 97 PHE HE1 1 1 17 39306 1 1 100 PHE HE2 H 3.262 -0.180 3.415 1.00 . A A . 97 PHE HE2 1 1 17 39307 1 1 100 PHE HZ H 4.896 1.624 3.789 1.00 . A A . 97 PHE HZ 1 1 17 39308 1 1 100 PHE N N 7.299 -5.350 5.329 1.00 . A A . 97 PHE N 1 1 17 39309 1 1 100 PHE O O 4.599 -5.200 5.940 1.00 . A A . 97 PHE O 1 1 17 39310 1 1 101 LEU C C 2.457 -3.010 6.532 1.00 . A A . 98 LEU C 1 1 17 39311 1 1 101 LEU CA C 3.624 -3.118 7.514 1.00 . A A . 98 LEU CA 1 1 17 39312 1 1 101 LEU CB C 3.583 -1.943 8.495 1.00 . A A . 98 LEU CB 1 1 17 39313 1 1 101 LEU CD1 C 2.397 -3.063 10.401 1.00 . A A . 98 LEU CD1 1 1 17 39314 1 1 101 LEU CD2 C 2.296 -0.576 10.158 1.00 . A A . 98 LEU CD2 1 1 17 39315 1 1 101 LEU CG C 2.362 -1.903 9.418 1.00 . A A . 98 LEU CG 1 1 17 39316 1 1 101 LEU H H 5.502 -2.365 6.883 1.00 . A A . 98 LEU H 1 1 17 39317 1 1 101 LEU HA H 3.533 -4.042 8.066 1.00 . A A . 98 LEU HA 1 1 17 39318 1 1 101 LEU HB2 H 4.471 -1.984 9.110 1.00 . A A . 98 LEU HB2 1 1 17 39319 1 1 101 LEU HB3 H 3.605 -1.026 7.926 1.00 . A A . 98 LEU HB3 1 1 17 39320 1 1 101 LEU HD11 H 1.530 -3.018 11.043 1.00 . A A . 98 LEU HD11 1 1 17 39321 1 1 101 LEU HD12 H 3.293 -2.998 11.001 1.00 . A A . 98 LEU HD12 1 1 17 39322 1 1 101 LEU HD13 H 2.395 -3.996 9.857 1.00 . A A . 98 LEU HD13 1 1 17 39323 1 1 101 LEU HD21 H 2.214 0.231 9.444 1.00 . A A . 98 LEU HD21 1 1 17 39324 1 1 101 LEU HD22 H 3.192 -0.446 10.746 1.00 . A A . 98 LEU HD22 1 1 17 39325 1 1 101 LEU HD23 H 1.434 -0.567 10.810 1.00 . A A . 98 LEU HD23 1 1 17 39326 1 1 101 LEU HG H 1.463 -1.999 8.823 1.00 . A A . 98 LEU HG 1 1 17 39327 1 1 101 LEU N N 4.899 -3.140 6.807 1.00 . A A . 98 LEU N 1 1 17 39328 1 1 101 LEU O O 2.195 -1.944 5.977 1.00 . A A . 98 LEU O 1 1 17 39329 1 1 102 CYS C C -0.570 -4.784 6.094 1.00 . A A . 99 CYS C 1 1 17 39330 1 1 102 CYS CA C 0.641 -4.165 5.401 1.00 . A A . 99 CYS CA 1 1 17 39331 1 1 102 CYS CB C 0.997 -4.977 4.152 1.00 . A A . 99 CYS CB 1 1 17 39332 1 1 102 CYS H H 2.031 -4.944 6.789 1.00 . A A . 99 CYS H 1 1 17 39333 1 1 102 CYS HA H 0.403 -3.151 5.111 1.00 . A A . 99 CYS HA 1 1 17 39334 1 1 102 CYS HB2 H 1.123 -6.013 4.430 1.00 . A A . 99 CYS HB2 1 1 17 39335 1 1 102 CYS HB3 H 0.191 -4.897 3.439 1.00 . A A . 99 CYS HB3 1 1 17 39336 1 1 102 CYS HG H 3.511 -4.568 4.197 1.00 . A A . 99 CYS HG 1 1 17 39337 1 1 102 CYS N N 1.774 -4.123 6.312 1.00 . A A . 99 CYS N 1 1 17 39338 1 1 102 CYS O O -0.417 -5.653 6.954 1.00 . A A . 99 CYS O 1 1 17 39339 1 1 102 CYS SG S 2.516 -4.444 3.328 1.00 . A A . 99 CYS SG 1 1 17 39340 1 1 103 PRO C C -3.263 -6.315 5.702 1.00 . A A . 100 PRO C 1 1 17 39341 1 1 103 PRO CA C -3.008 -4.934 6.292 1.00 . A A . 100 PRO CA 1 1 17 39342 1 1 103 PRO CB C -4.103 -3.953 5.869 1.00 . A A . 100 PRO CB 1 1 17 39343 1 1 103 PRO CD C -2.072 -3.245 4.804 1.00 . A A . 100 PRO CD 1 1 17 39344 1 1 103 PRO CG C -3.571 -3.289 4.645 1.00 . A A . 100 PRO CG 1 1 17 39345 1 1 103 PRO HA H -2.972 -5.001 7.370 1.00 . A A . 100 PRO HA 1 1 17 39346 1 1 103 PRO HB2 H -5.013 -4.496 5.660 1.00 . A A . 100 PRO HB2 1 1 17 39347 1 1 103 PRO HB3 H -4.277 -3.240 6.660 1.00 . A A . 100 PRO HB3 1 1 17 39348 1 1 103 PRO HD2 H -1.589 -3.419 3.855 1.00 . A A . 100 PRO HD2 1 1 17 39349 1 1 103 PRO HD3 H -1.766 -2.295 5.217 1.00 . A A . 100 PRO HD3 1 1 17 39350 1 1 103 PRO HG2 H -3.839 -3.865 3.771 1.00 . A A . 100 PRO HG2 1 1 17 39351 1 1 103 PRO HG3 H -3.969 -2.288 4.570 1.00 . A A . 100 PRO HG3 1 1 17 39352 1 1 103 PRO N N -1.788 -4.343 5.748 1.00 . A A . 100 PRO N 1 1 17 39353 1 1 103 PRO O O -3.071 -6.532 4.503 1.00 . A A . 100 PRO O 1 1 17 39354 1 1 104 ASP C C -5.210 -8.682 5.284 1.00 . A A . 101 ASP C 1 1 17 39355 1 1 104 ASP CA C -3.918 -8.611 6.082 1.00 . A A . 101 ASP CA 1 1 17 39356 1 1 104 ASP CB C -3.972 -9.594 7.248 1.00 . A A . 101 ASP CB 1 1 17 39357 1 1 104 ASP CG C -4.031 -11.027 6.761 1.00 . A A . 101 ASP CG 1 1 17 39358 1 1 104 ASP H H -3.819 -7.025 7.488 1.00 . A A . 101 ASP H 1 1 17 39359 1 1 104 ASP HA H -3.098 -8.885 5.433 1.00 . A A . 101 ASP HA 1 1 17 39360 1 1 104 ASP HB2 H -3.091 -9.472 7.859 1.00 . A A . 101 ASP HB2 1 1 17 39361 1 1 104 ASP HB3 H -4.853 -9.396 7.842 1.00 . A A . 101 ASP HB3 1 1 17 39362 1 1 104 ASP N N -3.675 -7.253 6.542 1.00 . A A . 101 ASP N 1 1 17 39363 1 1 104 ASP O O -6.305 -8.647 5.845 1.00 . A A . 101 ASP O 1 1 17 39364 1 1 104 ASP OD1 O -2.989 -11.544 6.319 1.00 . A A . 101 ASP OD1 1 1 17 39365 1 1 104 ASP OD2 O -5.117 -11.637 6.798 1.00 . A A . 101 ASP OD2 1 1 17 39366 1 1 105 LEU C C -6.984 -10.119 3.186 1.00 . A A . 102 LEU C 1 1 17 39367 1 1 105 LEU CA C -6.221 -8.810 3.078 1.00 . A A . 102 LEU CA 1 1 17 39368 1 1 105 LEU CB C -5.794 -8.624 1.625 1.00 . A A . 102 LEU CB 1 1 17 39369 1 1 105 LEU CD1 C -4.991 -7.191 -0.225 1.00 . A A . 102 LEU CD1 1 1 17 39370 1 1 105 LEU CD2 C -5.895 -6.121 1.845 1.00 . A A . 102 LEU CD2 1 1 17 39371 1 1 105 LEU CG C -5.117 -7.301 1.281 1.00 . A A . 102 LEU CG 1 1 17 39372 1 1 105 LEU H H -4.170 -8.811 3.589 1.00 . A A . 102 LEU H 1 1 17 39373 1 1 105 LEU HA H -6.877 -8.000 3.355 1.00 . A A . 102 LEU HA 1 1 17 39374 1 1 105 LEU HB2 H -5.113 -9.422 1.373 1.00 . A A . 102 LEU HB2 1 1 17 39375 1 1 105 LEU HB3 H -6.673 -8.719 1.005 1.00 . A A . 102 LEU HB3 1 1 17 39376 1 1 105 LEU HD11 H -4.334 -7.966 -0.587 1.00 . A A . 102 LEU HD11 1 1 17 39377 1 1 105 LEU HD12 H -4.593 -6.223 -0.487 1.00 . A A . 102 LEU HD12 1 1 17 39378 1 1 105 LEU HD13 H -5.969 -7.316 -0.671 1.00 . A A . 102 LEU HD13 1 1 17 39379 1 1 105 LEU HD21 H -5.942 -6.202 2.921 1.00 . A A . 102 LEU HD21 1 1 17 39380 1 1 105 LEU HD22 H -6.897 -6.124 1.440 1.00 . A A . 102 LEU HD22 1 1 17 39381 1 1 105 LEU HD23 H -5.400 -5.201 1.574 1.00 . A A . 102 LEU HD23 1 1 17 39382 1 1 105 LEU HG H -4.122 -7.288 1.704 1.00 . A A . 102 LEU HG 1 1 17 39383 1 1 105 LEU N N -5.071 -8.780 3.970 1.00 . A A . 102 LEU N 1 1 17 39384 1 1 105 LEU O O -8.085 -10.233 2.656 1.00 . A A . 102 LEU O 1 1 17 39385 1 1 106 SER C C -7.848 -12.553 5.218 1.00 . A A . 103 SER C 1 1 17 39386 1 1 106 SER CA C -7.000 -12.420 3.957 1.00 . A A . 103 SER CA 1 1 17 39387 1 1 106 SER CB C -5.906 -13.489 3.907 1.00 . A A . 103 SER CB 1 1 17 39388 1 1 106 SER H H -5.564 -10.924 4.334 1.00 . A A . 103 SER H 1 1 17 39389 1 1 106 SER HA H -7.645 -12.544 3.098 1.00 . A A . 103 SER HA 1 1 17 39390 1 1 106 SER HB2 H -6.236 -14.362 4.450 1.00 . A A . 103 SER HB2 1 1 17 39391 1 1 106 SER HB3 H -5.717 -13.758 2.877 1.00 . A A . 103 SER HB3 1 1 17 39392 1 1 106 SER HG H -4.878 -12.658 5.371 1.00 . A A . 103 SER HG 1 1 17 39393 1 1 106 SER N N -6.404 -11.098 3.864 1.00 . A A . 103 SER N 1 1 17 39394 1 1 106 SER O O -8.125 -13.663 5.682 1.00 . A A . 103 SER O 1 1 17 39395 1 1 106 SER OG O -4.697 -13.022 4.486 1.00 . A A . 103 SER OG 1 1 17 39396 1 1 107 ASP C C -10.359 -10.489 6.587 1.00 . A A . 104 ASP C 1 1 17 39397 1 1 107 ASP CA C -9.172 -11.390 6.893 1.00 . A A . 104 ASP CA 1 1 17 39398 1 1 107 ASP CB C -8.470 -10.908 8.159 1.00 . A A . 104 ASP CB 1 1 17 39399 1 1 107 ASP CG C -9.384 -10.942 9.365 1.00 . A A . 104 ASP CG 1 1 17 39400 1 1 107 ASP H H -7.936 -10.565 5.391 1.00 . A A . 104 ASP H 1 1 17 39401 1 1 107 ASP HA H -9.529 -12.397 7.048 1.00 . A A . 104 ASP HA 1 1 17 39402 1 1 107 ASP HB2 H -7.618 -11.543 8.357 1.00 . A A . 104 ASP HB2 1 1 17 39403 1 1 107 ASP HB3 H -8.133 -9.893 8.013 1.00 . A A . 104 ASP HB3 1 1 17 39404 1 1 107 ASP N N -8.258 -11.415 5.763 1.00 . A A . 104 ASP N 1 1 17 39405 1 1 107 ASP O O -10.202 -9.279 6.409 1.00 . A A . 104 ASP O 1 1 17 39406 1 1 107 ASP OD1 O -9.527 -12.019 9.975 1.00 . A A . 104 ASP OD1 1 1 17 39407 1 1 107 ASP OD2 O -9.959 -9.888 9.717 1.00 . A A . 104 ASP OD2 1 1 17 39408 1 1 108 ALA C C -13.064 -9.212 7.084 1.00 . A A . 105 ALA C 1 1 17 39409 1 1 108 ALA CA C -12.755 -10.371 6.143 1.00 . A A . 105 ALA CA 1 1 17 39410 1 1 108 ALA CB C -13.935 -11.331 6.088 1.00 . A A . 105 ALA CB 1 1 17 39411 1 1 108 ALA H H -11.597 -12.051 6.717 1.00 . A A . 105 ALA H 1 1 17 39412 1 1 108 ALA HA H -12.603 -9.970 5.146 1.00 . A A . 105 ALA HA 1 1 17 39413 1 1 108 ALA HB1 H -14.812 -10.802 5.745 1.00 . A A . 105 ALA HB1 1 1 17 39414 1 1 108 ALA HB2 H -14.120 -11.733 7.074 1.00 . A A . 105 ALA HB2 1 1 17 39415 1 1 108 ALA HB3 H -13.713 -12.138 5.406 1.00 . A A . 105 ALA HB3 1 1 17 39416 1 1 108 ALA N N -11.540 -11.085 6.521 1.00 . A A . 105 ALA N 1 1 17 39417 1 1 108 ALA O O -13.490 -8.150 6.636 1.00 . A A . 105 ALA O 1 1 17 39418 1 1 109 LYS C C -12.221 -7.171 9.167 1.00 . A A . 106 LYS C 1 1 17 39419 1 1 109 LYS CA C -13.161 -8.358 9.346 1.00 . A A . 106 LYS CA 1 1 17 39420 1 1 109 LYS CB C -13.108 -8.880 10.785 1.00 . A A . 106 LYS CB 1 1 17 39421 1 1 109 LYS CD C -13.867 -8.413 13.147 1.00 . A A . 106 LYS CD 1 1 17 39422 1 1 109 LYS CE C -14.290 -7.324 14.121 1.00 . A A . 106 LYS CE 1 1 17 39423 1 1 109 LYS CG C -13.472 -7.815 11.809 1.00 . A A . 106 LYS CG 1 1 17 39424 1 1 109 LYS H H -12.454 -10.246 8.690 1.00 . A A . 106 LYS H 1 1 17 39425 1 1 109 LYS HA H -14.167 -8.023 9.137 1.00 . A A . 106 LYS HA 1 1 17 39426 1 1 109 LYS HB2 H -13.799 -9.704 10.887 1.00 . A A . 106 LYS HB2 1 1 17 39427 1 1 109 LYS HB3 H -12.108 -9.227 10.997 1.00 . A A . 106 LYS HB3 1 1 17 39428 1 1 109 LYS HD2 H -14.690 -9.095 12.999 1.00 . A A . 106 LYS HD2 1 1 17 39429 1 1 109 LYS HD3 H -13.021 -8.945 13.558 1.00 . A A . 106 LYS HD3 1 1 17 39430 1 1 109 LYS HE2 H -13.413 -6.784 14.439 1.00 . A A . 106 LYS HE2 1 1 17 39431 1 1 109 LYS HE3 H -14.961 -6.647 13.611 1.00 . A A . 106 LYS HE3 1 1 17 39432 1 1 109 LYS HG2 H -12.621 -7.168 11.956 1.00 . A A . 106 LYS HG2 1 1 17 39433 1 1 109 LYS HG3 H -14.300 -7.236 11.427 1.00 . A A . 106 LYS HG3 1 1 17 39434 1 1 109 LYS HZ1 H -15.840 -8.386 15.035 1.00 . A A . 106 LYS HZ1 1 1 17 39435 1 1 109 LYS HZ2 H -15.245 -7.098 15.965 1.00 . A A . 106 LYS HZ2 1 1 17 39436 1 1 109 LYS HZ3 H -14.350 -8.532 15.828 1.00 . A A . 106 LYS HZ3 1 1 17 39437 1 1 109 LYS N N -12.846 -9.403 8.382 1.00 . A A . 106 LYS N 1 1 17 39438 1 1 109 LYS NZ N -14.977 -7.872 15.320 1.00 . A A . 106 LYS NZ 1 1 17 39439 1 1 109 LYS O O -12.643 -6.018 9.255 1.00 . A A . 106 LYS O 1 1 17 39440 1 1 110 ASN C C -10.450 -5.656 7.332 1.00 . A A . 107 ASN C 1 1 17 39441 1 1 110 ASN CA C -9.991 -6.414 8.570 1.00 . A A . 107 ASN CA 1 1 17 39442 1 1 110 ASN CB C -8.598 -7.009 8.332 1.00 . A A . 107 ASN CB 1 1 17 39443 1 1 110 ASN CG C -7.612 -5.990 7.783 1.00 . A A . 107 ASN CG 1 1 17 39444 1 1 110 ASN H H -10.651 -8.399 8.947 1.00 . A A . 107 ASN H 1 1 17 39445 1 1 110 ASN HA H -9.944 -5.727 9.403 1.00 . A A . 107 ASN HA 1 1 17 39446 1 1 110 ASN HB2 H -8.213 -7.387 9.268 1.00 . A A . 107 ASN HB2 1 1 17 39447 1 1 110 ASN HB3 H -8.679 -7.822 7.626 1.00 . A A . 107 ASN HB3 1 1 17 39448 1 1 110 ASN HD21 H -7.942 -6.614 5.922 1.00 . A A . 107 ASN HD21 1 1 17 39449 1 1 110 ASN HD22 H -6.814 -5.318 6.095 1.00 . A A . 107 ASN HD22 1 1 17 39450 1 1 110 ASN N N -10.952 -7.458 8.904 1.00 . A A . 107 ASN N 1 1 17 39451 1 1 110 ASN ND2 N -7.437 -5.972 6.469 1.00 . A A . 107 ASN ND2 1 1 17 39452 1 1 110 ASN O O -10.366 -4.430 7.270 1.00 . A A . 107 ASN O 1 1 17 39453 1 1 110 ASN OD1 O -6.995 -5.241 8.538 1.00 . A A . 107 ASN OD1 1 1 17 39454 1 1 111 MET C C -12.658 -4.935 5.365 1.00 . A A . 108 MET C 1 1 17 39455 1 1 111 MET CA C -11.432 -5.806 5.116 1.00 . A A . 108 MET CA 1 1 17 39456 1 1 111 MET CB C -11.748 -6.890 4.082 1.00 . A A . 108 MET CB 1 1 17 39457 1 1 111 MET CE C -9.651 -6.032 1.805 1.00 . A A . 108 MET CE 1 1 17 39458 1 1 111 MET CG C -10.559 -7.780 3.756 1.00 . A A . 108 MET CG 1 1 17 39459 1 1 111 MET H H -11.010 -7.374 6.475 1.00 . A A . 108 MET H 1 1 17 39460 1 1 111 MET HA H -10.641 -5.181 4.731 1.00 . A A . 108 MET HA 1 1 17 39461 1 1 111 MET HB2 H -12.545 -7.512 4.461 1.00 . A A . 108 MET HB2 1 1 17 39462 1 1 111 MET HB3 H -12.075 -6.414 3.169 1.00 . A A . 108 MET HB3 1 1 17 39463 1 1 111 MET HE1 H -9.931 -6.779 1.078 1.00 . A A . 108 MET HE1 1 1 17 39464 1 1 111 MET HE2 H -8.856 -5.417 1.405 1.00 . A A . 108 MET HE2 1 1 17 39465 1 1 111 MET HE3 H -10.508 -5.415 2.035 1.00 . A A . 108 MET HE3 1 1 17 39466 1 1 111 MET HG2 H -10.328 -8.382 4.623 1.00 . A A . 108 MET HG2 1 1 17 39467 1 1 111 MET HG3 H -10.827 -8.427 2.934 1.00 . A A . 108 MET HG3 1 1 17 39468 1 1 111 MET N N -10.958 -6.399 6.357 1.00 . A A . 108 MET N 1 1 17 39469 1 1 111 MET O O -12.829 -3.908 4.719 1.00 . A A . 108 MET O 1 1 17 39470 1 1 111 MET SD S -9.088 -6.841 3.297 1.00 . A A . 108 MET SD 1 1 17 39471 1 1 112 GLU C C -14.257 -3.176 7.185 1.00 . A A . 109 GLU C 1 1 17 39472 1 1 112 GLU CA C -14.674 -4.557 6.686 1.00 . A A . 109 GLU CA 1 1 17 39473 1 1 112 GLU CB C -15.482 -5.280 7.766 1.00 . A A . 109 GLU CB 1 1 17 39474 1 1 112 GLU CD C -17.297 -6.177 6.261 1.00 . A A . 109 GLU CD 1 1 17 39475 1 1 112 GLU CG C -16.212 -6.514 7.261 1.00 . A A . 109 GLU CG 1 1 17 39476 1 1 112 GLU H H -13.343 -6.209 6.750 1.00 . A A . 109 GLU H 1 1 17 39477 1 1 112 GLU HA H -15.290 -4.437 5.808 1.00 . A A . 109 GLU HA 1 1 17 39478 1 1 112 GLU HB2 H -14.813 -5.583 8.558 1.00 . A A . 109 GLU HB2 1 1 17 39479 1 1 112 GLU HB3 H -16.215 -4.596 8.168 1.00 . A A . 109 GLU HB3 1 1 17 39480 1 1 112 GLU HG2 H -15.496 -7.170 6.787 1.00 . A A . 109 GLU HG2 1 1 17 39481 1 1 112 GLU HG3 H -16.661 -7.021 8.103 1.00 . A A . 109 GLU HG3 1 1 17 39482 1 1 112 GLU N N -13.503 -5.346 6.305 1.00 . A A . 109 GLU N 1 1 17 39483 1 1 112 GLU O O -14.782 -2.159 6.735 1.00 . A A . 109 GLU O 1 1 17 39484 1 1 112 GLU OE1 O -18.448 -5.938 6.684 1.00 . A A . 109 GLU OE1 1 1 17 39485 1 1 112 GLU OE2 O -17.013 -6.144 5.046 1.00 . A A . 109 GLU OE2 1 1 17 39486 1 1 113 PHE C C -12.102 -1.097 7.503 1.00 . A A . 110 PHE C 1 1 17 39487 1 1 113 PHE CA C -12.768 -1.892 8.619 1.00 . A A . 110 PHE CA 1 1 17 39488 1 1 113 PHE CB C -11.757 -2.149 9.739 1.00 . A A . 110 PHE CB 1 1 17 39489 1 1 113 PHE CD1 C -12.922 -3.779 11.254 1.00 . A A . 110 PHE CD1 1 1 17 39490 1 1 113 PHE CD2 C -12.383 -1.620 12.104 1.00 . A A . 110 PHE CD2 1 1 17 39491 1 1 113 PHE CE1 C -13.478 -4.124 12.471 1.00 . A A . 110 PHE CE1 1 1 17 39492 1 1 113 PHE CE2 C -12.939 -1.958 13.322 1.00 . A A . 110 PHE CE2 1 1 17 39493 1 1 113 PHE CG C -12.372 -2.525 11.057 1.00 . A A . 110 PHE CG 1 1 17 39494 1 1 113 PHE CZ C -13.485 -3.212 13.507 1.00 . A A . 110 PHE CZ 1 1 17 39495 1 1 113 PHE H H -12.938 -3.998 8.442 1.00 . A A . 110 PHE H 1 1 17 39496 1 1 113 PHE HA H -13.594 -1.316 9.011 1.00 . A A . 110 PHE HA 1 1 17 39497 1 1 113 PHE HB2 H -11.103 -2.954 9.442 1.00 . A A . 110 PHE HB2 1 1 17 39498 1 1 113 PHE HB3 H -11.169 -1.256 9.891 1.00 . A A . 110 PHE HB3 1 1 17 39499 1 1 113 PHE HD1 H -12.917 -4.493 10.443 1.00 . A A . 110 PHE HD1 1 1 17 39500 1 1 113 PHE HD2 H -11.954 -0.639 11.961 1.00 . A A . 110 PHE HD2 1 1 17 39501 1 1 113 PHE HE1 H -13.905 -5.106 12.610 1.00 . A A . 110 PHE HE1 1 1 17 39502 1 1 113 PHE HE2 H -12.944 -1.242 14.131 1.00 . A A . 110 PHE HE2 1 1 17 39503 1 1 113 PHE HZ H -13.920 -3.480 14.458 1.00 . A A . 110 PHE HZ 1 1 17 39504 1 1 113 PHE N N -13.298 -3.150 8.103 1.00 . A A . 110 PHE N 1 1 17 39505 1 1 113 PHE O O -12.287 0.113 7.393 1.00 . A A . 110 PHE O 1 1 17 39506 1 1 114 LEU C C -11.603 -0.552 4.567 1.00 . A A . 111 LEU C 1 1 17 39507 1 1 114 LEU CA C -10.626 -1.184 5.562 1.00 . A A . 111 LEU CA 1 1 17 39508 1 1 114 LEU CB C -9.746 -2.245 4.884 1.00 . A A . 111 LEU CB 1 1 17 39509 1 1 114 LEU CD1 C -7.529 -2.443 3.738 1.00 . A A . 111 LEU CD1 1 1 17 39510 1 1 114 LEU CD2 C -9.585 -2.069 2.390 1.00 . A A . 111 LEU CD2 1 1 17 39511 1 1 114 LEU CG C -8.891 -1.769 3.707 1.00 . A A . 111 LEU CG 1 1 17 39512 1 1 114 LEU H H -11.239 -2.764 6.828 1.00 . A A . 111 LEU H 1 1 17 39513 1 1 114 LEU HA H -9.991 -0.410 5.966 1.00 . A A . 111 LEU HA 1 1 17 39514 1 1 114 LEU HB2 H -9.084 -2.658 5.632 1.00 . A A . 111 LEU HB2 1 1 17 39515 1 1 114 LEU HB3 H -10.391 -3.037 4.529 1.00 . A A . 111 LEU HB3 1 1 17 39516 1 1 114 LEU HD11 H -7.656 -3.514 3.673 1.00 . A A . 111 LEU HD11 1 1 17 39517 1 1 114 LEU HD12 H -7.026 -2.196 4.660 1.00 . A A . 111 LEU HD12 1 1 17 39518 1 1 114 LEU HD13 H -6.939 -2.100 2.901 1.00 . A A . 111 LEU HD13 1 1 17 39519 1 1 114 LEU HD21 H -9.731 -3.134 2.296 1.00 . A A . 111 LEU HD21 1 1 17 39520 1 1 114 LEU HD22 H -8.970 -1.716 1.576 1.00 . A A . 111 LEU HD22 1 1 17 39521 1 1 114 LEU HD23 H -10.541 -1.568 2.364 1.00 . A A . 111 LEU HD23 1 1 17 39522 1 1 114 LEU HG H -8.745 -0.703 3.775 1.00 . A A . 111 LEU HG 1 1 17 39523 1 1 114 LEU N N -11.338 -1.798 6.676 1.00 . A A . 111 LEU N 1 1 17 39524 1 1 114 LEU O O -11.368 0.543 4.064 1.00 . A A . 111 LEU O 1 1 17 39525 1 1 115 ARG C C -14.578 0.354 3.965 1.00 . A A . 112 ARG C 1 1 17 39526 1 1 115 ARG CA C -13.724 -0.761 3.365 1.00 . A A . 112 ARG CA 1 1 17 39527 1 1 115 ARG CB C -14.610 -1.930 2.919 1.00 . A A . 112 ARG CB 1 1 17 39528 1 1 115 ARG CD C -14.329 -4.272 2.000 1.00 . A A . 112 ARG CD 1 1 17 39529 1 1 115 ARG CG C -13.962 -2.800 1.852 1.00 . A A . 112 ARG CG 1 1 17 39530 1 1 115 ARG CZ C -16.337 -5.504 1.260 1.00 . A A . 112 ARG CZ 1 1 17 39531 1 1 115 ARG H H -12.857 -2.095 4.767 1.00 . A A . 112 ARG H 1 1 17 39532 1 1 115 ARG HA H -13.209 -0.369 2.500 1.00 . A A . 112 ARG HA 1 1 17 39533 1 1 115 ARG HB2 H -14.829 -2.550 3.776 1.00 . A A . 112 ARG HB2 1 1 17 39534 1 1 115 ARG HB3 H -15.535 -1.538 2.522 1.00 . A A . 112 ARG HB3 1 1 17 39535 1 1 115 ARG HD2 H -13.861 -4.824 1.199 1.00 . A A . 112 ARG HD2 1 1 17 39536 1 1 115 ARG HD3 H -13.946 -4.626 2.946 1.00 . A A . 112 ARG HD3 1 1 17 39537 1 1 115 ARG HE H -16.347 -3.928 2.505 1.00 . A A . 112 ARG HE 1 1 17 39538 1 1 115 ARG HG2 H -14.289 -2.458 0.881 1.00 . A A . 112 ARG HG2 1 1 17 39539 1 1 115 ARG HG3 H -12.889 -2.698 1.925 1.00 . A A . 112 ARG HG3 1 1 17 39540 1 1 115 ARG HH11 H -14.611 -6.143 0.418 1.00 . A A . 112 ARG HH11 1 1 17 39541 1 1 115 ARG HH12 H -16.024 -7.042 -0.036 1.00 . A A . 112 ARG HH12 1 1 17 39542 1 1 115 ARG HH21 H -18.211 -5.107 1.920 1.00 . A A . 112 ARG HH21 1 1 17 39543 1 1 115 ARG HH22 H -18.078 -6.445 0.822 1.00 . A A . 112 ARG HH22 1 1 17 39544 1 1 115 ARG N N -12.712 -1.237 4.309 1.00 . A A . 112 ARG N 1 1 17 39545 1 1 115 ARG NE N -15.770 -4.514 1.954 1.00 . A A . 112 ARG NE 1 1 17 39546 1 1 115 ARG NH1 N -15.597 -6.290 0.486 1.00 . A A . 112 ARG NH1 1 1 17 39547 1 1 115 ARG NH2 N -17.646 -5.701 1.338 1.00 . A A . 112 ARG NH2 1 1 17 39548 1 1 115 ARG O O -15.357 0.994 3.261 1.00 . A A . 112 ARG O 1 1 17 39549 1 1 116 ASN C C -14.239 2.654 6.580 1.00 . A A . 113 ASN C 1 1 17 39550 1 1 116 ASN CA C -15.178 1.635 5.945 1.00 . A A . 113 ASN CA 1 1 17 39551 1 1 116 ASN CB C -16.091 1.029 7.016 1.00 . A A . 113 ASN CB 1 1 17 39552 1 1 116 ASN CG C -17.256 0.244 6.435 1.00 . A A . 113 ASN CG 1 1 17 39553 1 1 116 ASN H H -13.775 0.055 5.773 1.00 . A A . 113 ASN H 1 1 17 39554 1 1 116 ASN HA H -15.788 2.136 5.208 1.00 . A A . 113 ASN HA 1 1 17 39555 1 1 116 ASN HB2 H -15.511 0.361 7.635 1.00 . A A . 113 ASN HB2 1 1 17 39556 1 1 116 ASN HB3 H -16.487 1.824 7.632 1.00 . A A . 113 ASN HB3 1 1 17 39557 1 1 116 ASN HD21 H -17.383 1.480 4.881 1.00 . A A . 113 ASN HD21 1 1 17 39558 1 1 116 ASN HD22 H -18.521 0.181 4.906 1.00 . A A . 113 ASN HD22 1 1 17 39559 1 1 116 ASN N N -14.420 0.593 5.260 1.00 . A A . 113 ASN N 1 1 17 39560 1 1 116 ASN ND2 N -17.773 0.680 5.294 1.00 . A A . 113 ASN ND2 1 1 17 39561 1 1 116 ASN O O -14.631 3.403 7.475 1.00 . A A . 113 ASN O 1 1 17 39562 1 1 116 ASN OD1 O -17.708 -0.740 7.020 1.00 . A A . 113 ASN OD1 1 1 17 39563 1 1 117 TRP C C -12.397 5.051 6.250 1.00 . A A . 114 TRP C 1 1 17 39564 1 1 117 TRP CA C -12.004 3.617 6.606 1.00 . A A . 114 TRP CA 1 1 17 39565 1 1 117 TRP CB C -10.627 3.268 6.028 1.00 . A A . 114 TRP CB 1 1 17 39566 1 1 117 TRP CD1 C -9.110 3.964 7.975 1.00 . A A . 114 TRP CD1 1 1 17 39567 1 1 117 TRP CD2 C -8.558 4.882 6.010 1.00 . A A . 114 TRP CD2 1 1 17 39568 1 1 117 TRP CE2 C -7.654 5.338 6.988 1.00 . A A . 114 TRP CE2 1 1 17 39569 1 1 117 TRP CE3 C -8.403 5.327 4.694 1.00 . A A . 114 TRP CE3 1 1 17 39570 1 1 117 TRP CG C -9.487 4.008 6.663 1.00 . A A . 114 TRP CG 1 1 17 39571 1 1 117 TRP CH2 C -6.485 6.631 5.396 1.00 . A A . 114 TRP CH2 1 1 17 39572 1 1 117 TRP CZ2 C -6.612 6.213 6.692 1.00 . A A . 114 TRP CZ2 1 1 17 39573 1 1 117 TRP CZ3 C -7.368 6.195 4.402 1.00 . A A . 114 TRP CZ3 1 1 17 39574 1 1 117 TRP H H -12.749 2.053 5.394 1.00 . A A . 114 TRP H 1 1 17 39575 1 1 117 TRP HA H -11.971 3.520 7.682 1.00 . A A . 114 TRP HA 1 1 17 39576 1 1 117 TRP HB2 H -10.448 2.212 6.163 1.00 . A A . 114 TRP HB2 1 1 17 39577 1 1 117 TRP HB3 H -10.624 3.493 4.971 1.00 . A A . 114 TRP HB3 1 1 17 39578 1 1 117 TRP HD1 H -9.617 3.386 8.733 1.00 . A A . 114 TRP HD1 1 1 17 39579 1 1 117 TRP HE1 H -7.559 4.908 9.036 1.00 . A A . 114 TRP HE1 1 1 17 39580 1 1 117 TRP HE3 H -9.074 5.002 3.913 1.00 . A A . 114 TRP HE3 1 1 17 39581 1 1 117 TRP HH2 H -5.691 7.309 5.120 1.00 . A A . 114 TRP HH2 1 1 17 39582 1 1 117 TRP HZ2 H -5.923 6.558 7.447 1.00 . A A . 114 TRP HZ2 1 1 17 39583 1 1 117 TRP HZ3 H -7.233 6.547 3.390 1.00 . A A . 114 TRP HZ3 1 1 17 39584 1 1 117 TRP N N -13.001 2.683 6.103 1.00 . A A . 114 TRP N 1 1 17 39585 1 1 117 TRP NE1 N -8.014 4.767 8.177 1.00 . A A . 114 TRP NE1 1 1 17 39586 1 1 117 TRP O O -12.516 5.404 5.079 1.00 . A A . 114 TRP O 1 1 17 39587 1 1 118 ASN C C -11.844 8.188 6.939 1.00 . A A . 115 ASN C 1 1 17 39588 1 1 118 ASN CA C -13.044 7.255 7.049 1.00 . A A . 115 ASN CA 1 1 17 39589 1 1 118 ASN CB C -13.960 7.725 8.184 1.00 . A A . 115 ASN CB 1 1 17 39590 1 1 118 ASN CG C -15.316 7.044 8.167 1.00 . A A . 115 ASN CG 1 1 17 39591 1 1 118 ASN H H -12.520 5.538 8.181 1.00 . A A . 115 ASN H 1 1 17 39592 1 1 118 ASN HA H -13.593 7.290 6.120 1.00 . A A . 115 ASN HA 1 1 17 39593 1 1 118 ASN HB2 H -13.487 7.512 9.131 1.00 . A A . 115 ASN HB2 1 1 17 39594 1 1 118 ASN HB3 H -14.114 8.790 8.096 1.00 . A A . 115 ASN HB3 1 1 17 39595 1 1 118 ASN HD21 H -15.442 7.208 10.149 1.00 . A A . 115 ASN HD21 1 1 17 39596 1 1 118 ASN HD22 H -16.782 6.442 9.360 1.00 . A A . 115 ASN HD22 1 1 17 39597 1 1 118 ASN N N -12.622 5.871 7.265 1.00 . A A . 115 ASN N 1 1 17 39598 1 1 118 ASN ND2 N -15.908 6.881 9.340 1.00 . A A . 115 ASN ND2 1 1 17 39599 1 1 118 ASN O O -11.998 9.411 6.886 1.00 . A A . 115 ASN O 1 1 17 39600 1 1 118 ASN OD1 O -15.830 6.675 7.107 1.00 . A A . 115 ASN OD1 1 1 17 39601 1 1 119 GLY C C -8.927 8.666 8.258 1.00 . A A . 116 GLY C 1 1 17 39602 1 1 119 GLY CA C -9.443 8.408 6.860 1.00 . A A . 116 GLY CA 1 1 17 39603 1 1 119 GLY H H -10.596 6.634 6.835 1.00 . A A . 116 GLY H 1 1 17 39604 1 1 119 GLY HA2 H -8.686 7.885 6.295 1.00 . A A . 116 GLY HA2 1 1 17 39605 1 1 119 GLY HA3 H -9.651 9.353 6.382 1.00 . A A . 116 GLY HA3 1 1 17 39606 1 1 119 GLY N N -10.653 7.611 6.880 1.00 . A A . 116 GLY N 1 1 17 39607 1 1 119 GLY O O -8.037 9.490 8.464 1.00 . A A . 116 GLY O 1 1 17 39608 1 1 120 THR C C -7.847 7.331 10.919 1.00 . A A . 117 THR C 1 1 17 39609 1 1 120 THR CA C -9.138 8.090 10.612 1.00 . A A . 117 THR CA 1 1 17 39610 1 1 120 THR CB C -10.273 7.559 11.507 1.00 . A A . 117 THR CB 1 1 17 39611 1 1 120 THR CG2 C -10.042 7.929 12.963 1.00 . A A . 117 THR CG2 1 1 17 39612 1 1 120 THR H H -10.199 7.315 8.973 1.00 . A A . 117 THR H 1 1 17 39613 1 1 120 THR HA H -8.994 9.139 10.825 1.00 . A A . 117 THR HA 1 1 17 39614 1 1 120 THR HB H -10.302 6.482 11.423 1.00 . A A . 117 THR HB 1 1 17 39615 1 1 120 THR HG1 H -11.952 8.571 11.794 1.00 . A A . 117 THR HG1 1 1 17 39616 1 1 120 THR HG21 H -10.858 7.551 13.562 1.00 . A A . 117 THR HG21 1 1 17 39617 1 1 120 THR HG22 H -9.994 9.004 13.058 1.00 . A A . 117 THR HG22 1 1 17 39618 1 1 120 THR HG23 H -9.114 7.494 13.302 1.00 . A A . 117 THR HG23 1 1 17 39619 1 1 120 THR N N -9.500 7.952 9.215 1.00 . A A . 117 THR N 1 1 17 39620 1 1 120 THR O O -7.733 6.138 10.627 1.00 . A A . 117 THR O 1 1 17 39621 1 1 120 THR OG1 O -11.526 8.098 11.064 1.00 . A A . 117 THR OG1 1 1 17 39622 1 1 121 PHE C C -5.740 6.493 13.055 1.00 . A A . 118 PHE C 1 1 17 39623 1 1 121 PHE CA C -5.603 7.414 11.846 1.00 . A A . 118 PHE CA 1 1 17 39624 1 1 121 PHE CB C -4.553 8.494 12.117 1.00 . A A . 118 PHE CB 1 1 17 39625 1 1 121 PHE CD1 C -3.603 8.972 9.843 1.00 . A A . 118 PHE CD1 1 1 17 39626 1 1 121 PHE CD2 C -4.810 10.702 10.951 1.00 . A A . 118 PHE CD2 1 1 17 39627 1 1 121 PHE CE1 C -3.386 9.808 8.765 1.00 . A A . 118 PHE CE1 1 1 17 39628 1 1 121 PHE CE2 C -4.597 11.544 9.876 1.00 . A A . 118 PHE CE2 1 1 17 39629 1 1 121 PHE CG C -4.316 9.408 10.947 1.00 . A A . 118 PHE CG 1 1 17 39630 1 1 121 PHE CZ C -3.884 11.096 8.782 1.00 . A A . 118 PHE CZ 1 1 17 39631 1 1 121 PHE H H -7.042 8.970 11.736 1.00 . A A . 118 PHE H 1 1 17 39632 1 1 121 PHE HA H -5.286 6.825 10.996 1.00 . A A . 118 PHE HA 1 1 17 39633 1 1 121 PHE HB2 H -4.876 9.098 12.951 1.00 . A A . 118 PHE HB2 1 1 17 39634 1 1 121 PHE HB3 H -3.614 8.019 12.364 1.00 . A A . 118 PHE HB3 1 1 17 39635 1 1 121 PHE HD1 H -3.212 7.964 9.828 1.00 . A A . 118 PHE HD1 1 1 17 39636 1 1 121 PHE HD2 H -5.368 11.053 11.808 1.00 . A A . 118 PHE HD2 1 1 17 39637 1 1 121 PHE HE1 H -2.828 9.457 7.910 1.00 . A A . 118 PHE HE1 1 1 17 39638 1 1 121 PHE HE2 H -4.989 12.550 9.892 1.00 . A A . 118 PHE HE2 1 1 17 39639 1 1 121 PHE HZ H -3.717 11.753 7.940 1.00 . A A . 118 PHE HZ 1 1 17 39640 1 1 121 PHE N N -6.885 8.020 11.514 1.00 . A A . 118 PHE N 1 1 17 39641 1 1 121 PHE O O -4.980 5.540 13.212 1.00 . A A . 118 PHE O 1 1 17 39642 1 1 122 GLY C C -7.511 4.561 14.632 1.00 . A A . 119 GLY C 1 1 17 39643 1 1 122 GLY CA C -6.985 5.922 15.047 1.00 . A A . 119 GLY CA 1 1 17 39644 1 1 122 GLY H H -7.274 7.572 13.748 1.00 . A A . 119 GLY H 1 1 17 39645 1 1 122 GLY HA2 H -6.068 5.791 15.601 1.00 . A A . 119 GLY HA2 1 1 17 39646 1 1 122 GLY HA3 H -7.716 6.400 15.682 1.00 . A A . 119 GLY HA3 1 1 17 39647 1 1 122 GLY N N -6.725 6.774 13.899 1.00 . A A . 119 GLY N 1 1 17 39648 1 1 122 GLY O O -7.257 3.556 15.296 1.00 . A A . 119 GLY O 1 1 17 39649 1 1 123 LEU C C -7.723 2.312 12.578 1.00 . A A . 120 LEU C 1 1 17 39650 1 1 123 LEU CA C -8.814 3.310 12.975 1.00 . A A . 120 LEU CA 1 1 17 39651 1 1 123 LEU CB C -9.705 3.662 11.770 1.00 . A A . 120 LEU CB 1 1 17 39652 1 1 123 LEU CD1 C -11.908 3.364 10.613 1.00 . A A . 120 LEU CD1 1 1 17 39653 1 1 123 LEU CD2 C -10.307 1.462 10.679 1.00 . A A . 120 LEU CD2 1 1 17 39654 1 1 123 LEU CG C -10.834 2.673 11.438 1.00 . A A . 120 LEU CG 1 1 17 39655 1 1 123 LEU H H -8.336 5.364 13.009 1.00 . A A . 120 LEU H 1 1 17 39656 1 1 123 LEU HA H -9.424 2.876 13.753 1.00 . A A . 120 LEU HA 1 1 17 39657 1 1 123 LEU HB2 H -10.154 4.627 11.957 1.00 . A A . 120 LEU HB2 1 1 17 39658 1 1 123 LEU HB3 H -9.070 3.749 10.900 1.00 . A A . 120 LEU HB3 1 1 17 39659 1 1 123 LEU HD11 H -12.696 2.661 10.384 1.00 . A A . 120 LEU HD11 1 1 17 39660 1 1 123 LEU HD12 H -11.476 3.731 9.693 1.00 . A A . 120 LEU HD12 1 1 17 39661 1 1 123 LEU HD13 H -12.315 4.191 11.174 1.00 . A A . 120 LEU HD13 1 1 17 39662 1 1 123 LEU HD21 H -9.595 0.932 11.297 1.00 . A A . 120 LEU HD21 1 1 17 39663 1 1 123 LEU HD22 H -9.824 1.789 9.771 1.00 . A A . 120 LEU HD22 1 1 17 39664 1 1 123 LEU HD23 H -11.129 0.806 10.434 1.00 . A A . 120 LEU HD23 1 1 17 39665 1 1 123 LEU HG H -11.287 2.326 12.356 1.00 . A A . 120 LEU HG 1 1 17 39666 1 1 123 LEU N N -8.213 4.533 13.503 1.00 . A A . 120 LEU N 1 1 17 39667 1 1 123 LEU O O -7.969 1.114 12.468 1.00 . A A . 120 LEU O 1 1 17 39668 1 1 124 LEU C C -5.076 0.965 13.156 1.00 . A A . 121 LEU C 1 1 17 39669 1 1 124 LEU CA C -5.383 1.955 12.035 1.00 . A A . 121 LEU CA 1 1 17 39670 1 1 124 LEU CB C -4.149 2.805 11.731 1.00 . A A . 121 LEU CB 1 1 17 39671 1 1 124 LEU CD1 C -3.083 4.682 10.462 1.00 . A A . 121 LEU CD1 1 1 17 39672 1 1 124 LEU CD2 C -4.643 3.122 9.289 1.00 . A A . 121 LEU CD2 1 1 17 39673 1 1 124 LEU CG C -4.327 3.823 10.602 1.00 . A A . 121 LEU CG 1 1 17 39674 1 1 124 LEU H H -6.359 3.767 12.525 1.00 . A A . 121 LEU H 1 1 17 39675 1 1 124 LEU HA H -5.658 1.402 11.149 1.00 . A A . 121 LEU HA 1 1 17 39676 1 1 124 LEU HB2 H -3.874 3.337 12.630 1.00 . A A . 121 LEU HB2 1 1 17 39677 1 1 124 LEU HB3 H -3.339 2.143 11.463 1.00 . A A . 121 LEU HB3 1 1 17 39678 1 1 124 LEU HD11 H -2.910 5.218 11.383 1.00 . A A . 121 LEU HD11 1 1 17 39679 1 1 124 LEU HD12 H -3.224 5.387 9.655 1.00 . A A . 121 LEU HD12 1 1 17 39680 1 1 124 LEU HD13 H -2.234 4.052 10.245 1.00 . A A . 121 LEU HD13 1 1 17 39681 1 1 124 LEU HD21 H -4.766 3.858 8.509 1.00 . A A . 121 LEU HD21 1 1 17 39682 1 1 124 LEU HD22 H -5.556 2.554 9.394 1.00 . A A . 121 LEU HD22 1 1 17 39683 1 1 124 LEU HD23 H -3.832 2.456 9.032 1.00 . A A . 121 LEU HD23 1 1 17 39684 1 1 124 LEU HG H -5.156 4.475 10.842 1.00 . A A . 121 LEU HG 1 1 17 39685 1 1 124 LEU N N -6.508 2.806 12.400 1.00 . A A . 121 LEU N 1 1 17 39686 1 1 124 LEU O O -4.542 -0.114 12.915 1.00 . A A . 121 LEU O 1 1 17 39687 1 1 125 ASN C C -6.295 -0.626 15.581 1.00 . A A . 122 ASN C 1 1 17 39688 1 1 125 ASN CA C -5.232 0.462 15.532 1.00 . A A . 122 ASN CA 1 1 17 39689 1 1 125 ASN CB C -5.257 1.268 16.836 1.00 . A A . 122 ASN CB 1 1 17 39690 1 1 125 ASN CG C -4.204 2.358 16.868 1.00 . A A . 122 ASN CG 1 1 17 39691 1 1 125 ASN H H -5.871 2.205 14.509 1.00 . A A . 122 ASN H 1 1 17 39692 1 1 125 ASN HA H -4.264 -0.003 15.424 1.00 . A A . 122 ASN HA 1 1 17 39693 1 1 125 ASN HB2 H -6.226 1.729 16.948 1.00 . A A . 122 ASN HB2 1 1 17 39694 1 1 125 ASN HB3 H -5.081 0.600 17.667 1.00 . A A . 122 ASN HB3 1 1 17 39695 1 1 125 ASN HD21 H -5.529 3.686 16.217 1.00 . A A . 122 ASN HD21 1 1 17 39696 1 1 125 ASN HD22 H -3.925 4.288 16.479 1.00 . A A . 122 ASN HD22 1 1 17 39697 1 1 125 ASN N N -5.444 1.331 14.378 1.00 . A A . 122 ASN N 1 1 17 39698 1 1 125 ASN ND2 N -4.592 3.566 16.488 1.00 . A A . 122 ASN ND2 1 1 17 39699 1 1 125 ASN O O -6.177 -1.599 16.324 1.00 . A A . 122 ASN O 1 1 17 39700 1 1 125 ASN OD1 O -3.060 2.123 17.252 1.00 . A A . 122 ASN OD1 1 1 17 39701 1 1 126 THR C C -8.302 -2.248 13.434 1.00 . A A . 123 THR C 1 1 17 39702 1 1 126 THR CA C -8.413 -1.426 14.717 1.00 . A A . 123 THR CA 1 1 17 39703 1 1 126 THR CB C -9.797 -0.742 14.815 1.00 . A A . 123 THR CB 1 1 17 39704 1 1 126 THR CG2 C -9.893 0.090 16.083 1.00 . A A . 123 THR CG2 1 1 17 39705 1 1 126 THR H H -7.385 0.348 14.218 1.00 . A A . 123 THR H 1 1 17 39706 1 1 126 THR HA H -8.305 -2.090 15.561 1.00 . A A . 123 THR HA 1 1 17 39707 1 1 126 THR HB H -10.561 -1.503 14.843 1.00 . A A . 123 THR HB 1 1 17 39708 1 1 126 THR HG1 H -9.278 0.055 13.079 1.00 . A A . 123 THR HG1 1 1 17 39709 1 1 126 THR HG21 H -10.888 0.500 16.169 1.00 . A A . 123 THR HG21 1 1 17 39710 1 1 126 THR HG22 H -9.174 0.899 16.037 1.00 . A A . 123 THR HG22 1 1 17 39711 1 1 126 THR HG23 H -9.683 -0.531 16.941 1.00 . A A . 123 THR HG23 1 1 17 39712 1 1 126 THR N N -7.339 -0.453 14.782 1.00 . A A . 123 THR N 1 1 17 39713 1 1 126 THR O O -9.192 -3.026 13.093 1.00 . A A . 123 THR O 1 1 17 39714 1 1 126 THR OG1 O -10.025 0.117 13.691 1.00 . A A . 123 THR OG1 1 1 17 39715 1 1 127 LEU C C -5.845 -3.877 11.799 1.00 . A A . 124 LEU C 1 1 17 39716 1 1 127 LEU CA C -6.893 -2.811 11.520 1.00 . A A . 124 LEU CA 1 1 17 39717 1 1 127 LEU CB C -6.395 -1.866 10.423 1.00 . A A . 124 LEU CB 1 1 17 39718 1 1 127 LEU CD1 C -6.836 0.065 8.888 1.00 . A A . 124 LEU CD1 1 1 17 39719 1 1 127 LEU CD2 C -8.447 -1.831 8.997 1.00 . A A . 124 LEU CD2 1 1 17 39720 1 1 127 LEU CG C -7.468 -0.982 9.789 1.00 . A A . 124 LEU CG 1 1 17 39721 1 1 127 LEU H H -6.524 -1.421 13.063 1.00 . A A . 124 LEU H 1 1 17 39722 1 1 127 LEU HA H -7.800 -3.287 11.191 1.00 . A A . 124 LEU HA 1 1 17 39723 1 1 127 LEU HB2 H -5.635 -1.226 10.848 1.00 . A A . 124 LEU HB2 1 1 17 39724 1 1 127 LEU HB3 H -5.944 -2.461 9.644 1.00 . A A . 124 LEU HB3 1 1 17 39725 1 1 127 LEU HD11 H -6.277 -0.423 8.104 1.00 . A A . 124 LEU HD11 1 1 17 39726 1 1 127 LEU HD12 H -6.173 0.688 9.470 1.00 . A A . 124 LEU HD12 1 1 17 39727 1 1 127 LEU HD13 H -7.611 0.677 8.450 1.00 . A A . 124 LEU HD13 1 1 17 39728 1 1 127 LEU HD21 H -9.197 -1.193 8.549 1.00 . A A . 124 LEU HD21 1 1 17 39729 1 1 127 LEU HD22 H -8.925 -2.538 9.657 1.00 . A A . 124 LEU HD22 1 1 17 39730 1 1 127 LEU HD23 H -7.918 -2.363 8.221 1.00 . A A . 124 LEU HD23 1 1 17 39731 1 1 127 LEU HG H -8.016 -0.471 10.567 1.00 . A A . 124 LEU HG 1 1 17 39732 1 1 127 LEU N N -7.185 -2.067 12.737 1.00 . A A . 124 LEU N 1 1 17 39733 1 1 127 LEU O O -5.015 -3.717 12.695 1.00 . A A . 124 LEU O 1 1 17 39734 1 1 128 ARG C C -3.678 -5.732 10.340 1.00 . A A . 125 ARG C 1 1 17 39735 1 1 128 ARG CA C -4.892 -6.016 11.209 1.00 . A A . 125 ARG CA 1 1 17 39736 1 1 128 ARG CB C -5.463 -7.394 10.874 1.00 . A A . 125 ARG CB 1 1 17 39737 1 1 128 ARG CD C -6.917 -9.243 11.716 1.00 . A A . 125 ARG CD 1 1 17 39738 1 1 128 ARG CG C -6.733 -7.740 11.629 1.00 . A A . 125 ARG CG 1 1 17 39739 1 1 128 ARG CZ C -8.852 -10.151 12.954 1.00 . A A . 125 ARG CZ 1 1 17 39740 1 1 128 ARG H H -6.558 -5.042 10.335 1.00 . A A . 125 ARG H 1 1 17 39741 1 1 128 ARG HA H -4.581 -6.008 12.244 1.00 . A A . 125 ARG HA 1 1 17 39742 1 1 128 ARG HB2 H -5.679 -7.433 9.816 1.00 . A A . 125 ARG HB2 1 1 17 39743 1 1 128 ARG HB3 H -4.719 -8.143 11.105 1.00 . A A . 125 ARG HB3 1 1 17 39744 1 1 128 ARG HD2 H -6.521 -9.694 10.819 1.00 . A A . 125 ARG HD2 1 1 17 39745 1 1 128 ARG HD3 H -6.367 -9.609 12.572 1.00 . A A . 125 ARG HD3 1 1 17 39746 1 1 128 ARG HE H -8.890 -9.538 11.049 1.00 . A A . 125 ARG HE 1 1 17 39747 1 1 128 ARG HG2 H -6.672 -7.334 12.627 1.00 . A A . 125 ARG HG2 1 1 17 39748 1 1 128 ARG HG3 H -7.579 -7.311 11.111 1.00 . A A . 125 ARG HG3 1 1 17 39749 1 1 128 ARG HH11 H -7.215 -9.857 14.118 1.00 . A A . 125 ARG HH11 1 1 17 39750 1 1 128 ARG HH12 H -8.559 -10.623 14.910 1.00 . A A . 125 ARG HH12 1 1 17 39751 1 1 128 ARG HH21 H -10.630 -10.536 12.066 1.00 . A A . 125 ARG HH21 1 1 17 39752 1 1 128 ARG HH22 H -10.526 -10.995 13.739 1.00 . A A . 125 ARG HH22 1 1 17 39753 1 1 128 ARG N N -5.875 -4.960 11.039 1.00 . A A . 125 ARG N 1 1 17 39754 1 1 128 ARG NE N -8.318 -9.627 11.855 1.00 . A A . 125 ARG NE 1 1 17 39755 1 1 128 ARG NH1 N -8.153 -10.212 14.083 1.00 . A A . 125 ARG NH1 1 1 17 39756 1 1 128 ARG NH2 N -10.103 -10.595 12.918 1.00 . A A . 125 ARG NH2 1 1 17 39757 1 1 128 ARG O O -3.487 -6.339 9.283 1.00 . A A . 125 ARG O 1 1 17 39758 1 1 129 LEU C C -0.523 -5.268 10.540 1.00 . A A . 126 LEU C 1 1 17 39759 1 1 129 LEU CA C -1.676 -4.391 10.080 1.00 . A A . 126 LEU CA 1 1 17 39760 1 1 129 LEU CB C -1.381 -2.913 10.332 1.00 . A A . 126 LEU CB 1 1 17 39761 1 1 129 LEU CD1 C -2.393 -0.621 10.495 1.00 . A A . 126 LEU CD1 1 1 17 39762 1 1 129 LEU CD2 C -2.232 -1.752 8.277 1.00 . A A . 126 LEU CD2 1 1 17 39763 1 1 129 LEU CG C -2.436 -1.955 9.772 1.00 . A A . 126 LEU CG 1 1 17 39764 1 1 129 LEU H H -3.128 -4.299 11.605 1.00 . A A . 126 LEU H 1 1 17 39765 1 1 129 LEU HA H -1.836 -4.547 9.024 1.00 . A A . 126 LEU HA 1 1 17 39766 1 1 129 LEU HB2 H -1.307 -2.755 11.398 1.00 . A A . 126 LEU HB2 1 1 17 39767 1 1 129 LEU HB3 H -0.431 -2.672 9.879 1.00 . A A . 126 LEU HB3 1 1 17 39768 1 1 129 LEU HD11 H -1.416 -0.176 10.377 1.00 . A A . 126 LEU HD11 1 1 17 39769 1 1 129 LEU HD12 H -2.596 -0.776 11.544 1.00 . A A . 126 LEU HD12 1 1 17 39770 1 1 129 LEU HD13 H -3.143 0.036 10.079 1.00 . A A . 126 LEU HD13 1 1 17 39771 1 1 129 LEU HD21 H -1.249 -1.343 8.100 1.00 . A A . 126 LEU HD21 1 1 17 39772 1 1 129 LEU HD22 H -2.979 -1.070 7.901 1.00 . A A . 126 LEU HD22 1 1 17 39773 1 1 129 LEU HD23 H -2.323 -2.701 7.770 1.00 . A A . 126 LEU HD23 1 1 17 39774 1 1 129 LEU HG H -3.415 -2.383 9.921 1.00 . A A . 126 LEU HG 1 1 17 39775 1 1 129 LEU N N -2.888 -4.770 10.777 1.00 . A A . 126 LEU N 1 1 17 39776 1 1 129 LEU O O -0.022 -5.127 11.658 1.00 . A A . 126 LEU O 1 1 17 39777 1 1 130 ILE C C 2.183 -6.841 9.238 1.00 . A A . 127 ILE C 1 1 17 39778 1 1 130 ILE CA C 0.914 -7.144 10.017 1.00 . A A . 127 ILE CA 1 1 17 39779 1 1 130 ILE CB C 0.475 -8.596 9.729 1.00 . A A . 127 ILE CB 1 1 17 39780 1 1 130 ILE CD1 C -0.225 -10.186 7.860 1.00 . A A . 127 ILE CD1 1 1 17 39781 1 1 130 ILE CG1 C 0.104 -8.761 8.250 1.00 . A A . 127 ILE CG1 1 1 17 39782 1 1 130 ILE CG2 C -0.694 -8.985 10.626 1.00 . A A . 127 ILE CG2 1 1 17 39783 1 1 130 ILE H H -0.535 -6.222 8.789 1.00 . A A . 127 ILE H 1 1 17 39784 1 1 130 ILE HA H 1.122 -7.055 11.074 1.00 . A A . 127 ILE HA 1 1 17 39785 1 1 130 ILE HB H 1.302 -9.251 9.958 1.00 . A A . 127 ILE HB 1 1 17 39786 1 1 130 ILE HD11 H 0.628 -10.819 8.055 1.00 . A A . 127 ILE HD11 1 1 17 39787 1 1 130 ILE HD12 H -0.469 -10.226 6.809 1.00 . A A . 127 ILE HD12 1 1 17 39788 1 1 130 ILE HD13 H -1.070 -10.531 8.438 1.00 . A A . 127 ILE HD13 1 1 17 39789 1 1 130 ILE HG12 H -0.761 -8.152 8.031 1.00 . A A . 127 ILE HG12 1 1 17 39790 1 1 130 ILE HG13 H 0.933 -8.433 7.640 1.00 . A A . 127 ILE HG13 1 1 17 39791 1 1 130 ILE HG21 H -0.390 -8.916 11.660 1.00 . A A . 127 ILE HG21 1 1 17 39792 1 1 130 ILE HG22 H -0.995 -10.000 10.406 1.00 . A A . 127 ILE HG22 1 1 17 39793 1 1 130 ILE HG23 H -1.522 -8.316 10.447 1.00 . A A . 127 ILE HG23 1 1 17 39794 1 1 130 ILE N N -0.128 -6.192 9.685 1.00 . A A . 127 ILE N 1 1 17 39795 1 1 130 ILE O O 2.226 -5.912 8.431 1.00 . A A . 127 ILE O 1 1 17 39796 1 1 131 ARG C C 4.603 -8.479 7.691 1.00 . A A . 128 ARG C 1 1 17 39797 1 1 131 ARG CA C 4.479 -7.448 8.805 1.00 . A A . 128 ARG CA 1 1 17 39798 1 1 131 ARG CB C 5.626 -7.579 9.809 1.00 . A A . 128 ARG CB 1 1 17 39799 1 1 131 ARG CD C 8.039 -7.223 10.344 1.00 . A A . 128 ARG CD 1 1 17 39800 1 1 131 ARG CG C 6.990 -7.231 9.246 1.00 . A A . 128 ARG CG 1 1 17 39801 1 1 131 ARG CZ C 10.316 -6.300 10.505 1.00 . A A . 128 ARG CZ 1 1 17 39802 1 1 131 ARG H H 3.117 -8.348 10.139 1.00 . A A . 128 ARG H 1 1 17 39803 1 1 131 ARG HA H 4.494 -6.459 8.373 1.00 . A A . 128 ARG HA 1 1 17 39804 1 1 131 ARG HB2 H 5.430 -6.923 10.644 1.00 . A A . 128 ARG HB2 1 1 17 39805 1 1 131 ARG HB3 H 5.658 -8.598 10.165 1.00 . A A . 128 ARG HB3 1 1 17 39806 1 1 131 ARG HD2 H 7.788 -6.452 11.056 1.00 . A A . 128 ARG HD2 1 1 17 39807 1 1 131 ARG HD3 H 8.028 -8.183 10.838 1.00 . A A . 128 ARG HD3 1 1 17 39808 1 1 131 ARG HE H 9.614 -7.345 8.949 1.00 . A A . 128 ARG HE 1 1 17 39809 1 1 131 ARG HG2 H 7.263 -7.966 8.504 1.00 . A A . 128 ARG HG2 1 1 17 39810 1 1 131 ARG HG3 H 6.947 -6.253 8.791 1.00 . A A . 128 ARG HG3 1 1 17 39811 1 1 131 ARG HH11 H 9.086 -5.787 12.036 1.00 . A A . 128 ARG HH11 1 1 17 39812 1 1 131 ARG HH12 H 10.724 -5.213 12.176 1.00 . A A . 128 ARG HH12 1 1 17 39813 1 1 131 ARG HH21 H 11.757 -6.601 9.116 1.00 . A A . 128 ARG HH21 1 1 17 39814 1 1 131 ARG HH22 H 12.254 -5.689 10.516 1.00 . A A . 128 ARG HH22 1 1 17 39815 1 1 131 ARG N N 3.213 -7.623 9.486 1.00 . A A . 128 ARG N 1 1 17 39816 1 1 131 ARG NE N 9.385 -6.970 9.832 1.00 . A A . 128 ARG NE 1 1 17 39817 1 1 131 ARG NH1 N 10.018 -5.723 11.663 1.00 . A A . 128 ARG NH1 1 1 17 39818 1 1 131 ARG NH2 N 11.538 -6.185 10.003 1.00 . A A . 128 ARG NH2 1 1 17 39819 1 1 131 ARG O O 4.695 -9.679 7.950 1.00 . A A . 128 ARG O 1 1 17 39820 1 1 132 ILE C C 6.009 -8.851 4.652 1.00 . A A . 129 ILE C 1 1 17 39821 1 1 132 ILE CA C 4.629 -8.896 5.299 1.00 . A A . 129 ILE CA 1 1 17 39822 1 1 132 ILE CB C 3.531 -8.542 4.270 1.00 . A A . 129 ILE CB 1 1 17 39823 1 1 132 ILE CD1 C 0.999 -8.586 3.921 1.00 . A A . 129 ILE CD1 1 1 17 39824 1 1 132 ILE CG1 C 2.154 -8.874 4.856 1.00 . A A . 129 ILE CG1 1 1 17 39825 1 1 132 ILE CG2 C 3.752 -9.280 2.956 1.00 . A A . 129 ILE CG2 1 1 17 39826 1 1 132 ILE H H 4.507 -7.040 6.309 1.00 . A A . 129 ILE H 1 1 17 39827 1 1 132 ILE HA H 4.447 -9.902 5.649 1.00 . A A . 129 ILE HA 1 1 17 39828 1 1 132 ILE HB H 3.582 -7.482 4.071 1.00 . A A . 129 ILE HB 1 1 17 39829 1 1 132 ILE HD11 H 0.070 -8.852 4.404 1.00 . A A . 129 ILE HD11 1 1 17 39830 1 1 132 ILE HD12 H 1.113 -9.168 3.017 1.00 . A A . 129 ILE HD12 1 1 17 39831 1 1 132 ILE HD13 H 0.988 -7.535 3.673 1.00 . A A . 129 ILE HD13 1 1 17 39832 1 1 132 ILE HG12 H 2.120 -9.924 5.103 1.00 . A A . 129 ILE HG12 1 1 17 39833 1 1 132 ILE HG13 H 2.005 -8.293 5.755 1.00 . A A . 129 ILE HG13 1 1 17 39834 1 1 132 ILE HG21 H 3.731 -10.345 3.133 1.00 . A A . 129 ILE HG21 1 1 17 39835 1 1 132 ILE HG22 H 4.711 -9.003 2.542 1.00 . A A . 129 ILE HG22 1 1 17 39836 1 1 132 ILE HG23 H 2.970 -9.016 2.259 1.00 . A A . 129 ILE HG23 1 1 17 39837 1 1 132 ILE N N 4.570 -8.011 6.453 1.00 . A A . 129 ILE N 1 1 17 39838 1 1 132 ILE O O 6.488 -7.790 4.252 1.00 . A A . 129 ILE O 1 1 17 39839 1 1 133 ASN C C 8.049 -10.136 2.551 1.00 . A A . 130 ASN C 1 1 17 39840 1 1 133 ASN CA C 8.007 -10.119 4.067 1.00 . A A . 130 ASN CA 1 1 17 39841 1 1 133 ASN CB C 8.678 -11.393 4.592 1.00 . A A . 130 ASN CB 1 1 17 39842 1 1 133 ASN CG C 10.150 -11.466 4.226 1.00 . A A . 130 ASN CG 1 1 17 39843 1 1 133 ASN H H 6.158 -10.833 4.814 1.00 . A A . 130 ASN H 1 1 17 39844 1 1 133 ASN HA H 8.556 -9.261 4.423 1.00 . A A . 130 ASN HA 1 1 17 39845 1 1 133 ASN HB2 H 8.593 -11.421 5.667 1.00 . A A . 130 ASN HB2 1 1 17 39846 1 1 133 ASN HB3 H 8.180 -12.253 4.174 1.00 . A A . 130 ASN HB3 1 1 17 39847 1 1 133 ASN HD21 H 10.075 -13.454 4.186 1.00 . A A . 130 ASN HD21 1 1 17 39848 1 1 133 ASN HD22 H 11.611 -12.744 3.820 1.00 . A A . 130 ASN HD22 1 1 17 39849 1 1 133 ASN N N 6.639 -10.013 4.559 1.00 . A A . 130 ASN N 1 1 17 39850 1 1 133 ASN ND2 N 10.665 -12.674 4.060 1.00 . A A . 130 ASN ND2 1 1 17 39851 1 1 133 ASN O O 7.286 -10.864 1.914 1.00 . A A . 130 ASN O 1 1 17 39852 1 1 133 ASN OD1 O 10.822 -10.443 4.098 1.00 . A A . 130 ASN OD1 1 1 17 39853 1 1 134 ASP C C 8.008 -9.196 -0.298 1.00 . A A . 131 ASP C 1 1 17 39854 1 1 134 ASP CA C 9.258 -9.296 0.576 1.00 . A A . 131 ASP CA 1 1 17 39855 1 1 134 ASP CB C 10.098 -10.528 0.207 1.00 . A A . 131 ASP CB 1 1 17 39856 1 1 134 ASP CG C 10.765 -10.400 -1.150 1.00 . A A . 131 ASP CG 1 1 17 39857 1 1 134 ASP H H 9.398 -8.674 2.585 1.00 . A A . 131 ASP H 1 1 17 39858 1 1 134 ASP HA H 9.858 -8.415 0.399 1.00 . A A . 131 ASP HA 1 1 17 39859 1 1 134 ASP HB2 H 10.869 -10.663 0.950 1.00 . A A . 131 ASP HB2 1 1 17 39860 1 1 134 ASP HB3 H 9.463 -11.400 0.195 1.00 . A A . 131 ASP HB3 1 1 17 39861 1 1 134 ASP N N 8.937 -9.312 2.001 1.00 . A A . 131 ASP N 1 1 17 39862 1 1 134 ASP O O 7.520 -8.102 -0.559 1.00 . A A . 131 ASP O 1 1 17 39863 1 1 134 ASP OD1 O 11.770 -9.665 -1.254 1.00 . A A . 131 ASP OD1 1 1 17 39864 1 1 134 ASP OD2 O 10.305 -11.054 -2.112 1.00 . A A . 131 ASP OD2 1 1 17 39865 1 1 135 LYS C C 5.233 -11.254 -1.153 1.00 . A A . 132 LYS C 1 1 17 39866 1 1 135 LYS CA C 6.338 -10.327 -1.633 1.00 . A A . 132 LYS CA 1 1 17 39867 1 1 135 LYS CB C 6.790 -10.725 -3.041 1.00 . A A . 132 LYS CB 1 1 17 39868 1 1 135 LYS CD C 8.165 -10.170 -5.067 1.00 . A A . 132 LYS CD 1 1 17 39869 1 1 135 LYS CE C 9.179 -9.214 -5.670 1.00 . A A . 132 LYS CE 1 1 17 39870 1 1 135 LYS CG C 7.721 -9.714 -3.689 1.00 . A A . 132 LYS CG 1 1 17 39871 1 1 135 LYS H H 7.790 -11.181 -0.358 1.00 . A A . 132 LYS H 1 1 17 39872 1 1 135 LYS HA H 5.948 -9.322 -1.667 1.00 . A A . 132 LYS HA 1 1 17 39873 1 1 135 LYS HB2 H 7.305 -11.673 -2.987 1.00 . A A . 132 LYS HB2 1 1 17 39874 1 1 135 LYS HB3 H 5.918 -10.833 -3.669 1.00 . A A . 132 LYS HB3 1 1 17 39875 1 1 135 LYS HD2 H 8.612 -11.149 -4.985 1.00 . A A . 132 LYS HD2 1 1 17 39876 1 1 135 LYS HD3 H 7.300 -10.220 -5.714 1.00 . A A . 132 LYS HD3 1 1 17 39877 1 1 135 LYS HE2 H 8.703 -8.260 -5.834 1.00 . A A . 132 LYS HE2 1 1 17 39878 1 1 135 LYS HE3 H 9.996 -9.094 -4.975 1.00 . A A . 132 LYS HE3 1 1 17 39879 1 1 135 LYS HG2 H 7.204 -8.771 -3.782 1.00 . A A . 132 LYS HG2 1 1 17 39880 1 1 135 LYS HG3 H 8.592 -9.590 -3.062 1.00 . A A . 132 LYS HG3 1 1 17 39881 1 1 135 LYS HZ1 H 8.960 -9.718 -7.686 1.00 . A A . 132 LYS HZ1 1 1 17 39882 1 1 135 LYS HZ2 H 10.069 -10.691 -6.847 1.00 . A A . 132 LYS HZ2 1 1 17 39883 1 1 135 LYS HZ3 H 10.493 -9.111 -7.289 1.00 . A A . 132 LYS HZ3 1 1 17 39884 1 1 135 LYS N N 7.459 -10.330 -0.710 1.00 . A A . 132 LYS N 1 1 17 39885 1 1 135 LYS NZ N 9.712 -9.718 -6.962 1.00 . A A . 132 LYS NZ 1 1 17 39886 1 1 135 LYS O O 5.151 -12.415 -1.564 1.00 . A A . 132 LYS O 1 1 17 39887 1 1 136 GLY C C 3.626 -12.652 1.092 1.00 . A A . 133 GLY C 1 1 17 39888 1 1 136 GLY CA C 3.253 -11.478 0.212 1.00 . A A . 133 GLY CA 1 1 17 39889 1 1 136 GLY H H 4.584 -9.841 0.094 1.00 . A A . 133 GLY H 1 1 17 39890 1 1 136 GLY HA2 H 2.616 -10.811 0.774 1.00 . A A . 133 GLY HA2 1 1 17 39891 1 1 136 GLY HA3 H 2.702 -11.845 -0.642 1.00 . A A . 133 GLY HA3 1 1 17 39892 1 1 136 GLY N N 4.403 -10.737 -0.259 1.00 . A A . 133 GLY N 1 1 17 39893 1 1 136 GLY O O 2.991 -13.704 1.030 1.00 . A A . 133 GLY O 1 1 17 39894 1 1 137 GLU C C 4.851 -13.155 4.256 1.00 . A A . 134 GLU C 1 1 17 39895 1 1 137 GLU CA C 5.078 -13.545 2.804 1.00 . A A . 134 GLU CA 1 1 17 39896 1 1 137 GLU CB C 6.543 -13.894 2.555 1.00 . A A . 134 GLU CB 1 1 17 39897 1 1 137 GLU CD C 8.214 -14.904 0.956 1.00 . A A . 134 GLU CD 1 1 17 39898 1 1 137 GLU CG C 6.791 -14.440 1.159 1.00 . A A . 134 GLU CG 1 1 17 39899 1 1 137 GLU H H 5.123 -11.615 1.925 1.00 . A A . 134 GLU H 1 1 17 39900 1 1 137 GLU HA H 4.472 -14.412 2.587 1.00 . A A . 134 GLU HA 1 1 17 39901 1 1 137 GLU HB2 H 7.143 -13.006 2.685 1.00 . A A . 134 GLU HB2 1 1 17 39902 1 1 137 GLU HB3 H 6.852 -14.641 3.271 1.00 . A A . 134 GLU HB3 1 1 17 39903 1 1 137 GLU HG2 H 6.130 -15.278 0.991 1.00 . A A . 134 GLU HG2 1 1 17 39904 1 1 137 GLU HG3 H 6.575 -13.664 0.440 1.00 . A A . 134 GLU HG3 1 1 17 39905 1 1 137 GLU N N 4.649 -12.479 1.913 1.00 . A A . 134 GLU N 1 1 17 39906 1 1 137 GLU O O 4.764 -11.972 4.582 1.00 . A A . 134 GLU O 1 1 17 39907 1 1 137 GLU OE1 O 8.646 -15.824 1.677 1.00 . A A . 134 GLU OE1 1 1 17 39908 1 1 137 GLU OE2 O 8.896 -14.377 0.055 1.00 . A A . 134 GLU OE2 1 1 17 39909 1 1 138 GLN C C 5.690 -13.817 7.360 1.00 . A A . 135 GLN C 1 1 17 39910 1 1 138 GLN CA C 4.424 -13.912 6.516 1.00 . A A . 135 GLN CA 1 1 17 39911 1 1 138 GLN CB C 3.528 -15.041 7.033 1.00 . A A . 135 GLN CB 1 1 17 39912 1 1 138 GLN CD C 2.050 -13.570 8.459 1.00 . A A . 135 GLN CD 1 1 17 39913 1 1 138 GLN CG C 2.947 -14.791 8.415 1.00 . A A . 135 GLN CG 1 1 17 39914 1 1 138 GLN H H 4.913 -15.070 4.813 1.00 . A A . 135 GLN H 1 1 17 39915 1 1 138 GLN HA H 3.886 -12.977 6.581 1.00 . A A . 135 GLN HA 1 1 17 39916 1 1 138 GLN HB2 H 2.708 -15.174 6.344 1.00 . A A . 135 GLN HB2 1 1 17 39917 1 1 138 GLN HB3 H 4.107 -15.953 7.068 1.00 . A A . 135 GLN HB3 1 1 17 39918 1 1 138 GLN HE21 H 2.485 -13.295 10.376 1.00 . A A . 135 GLN HE21 1 1 17 39919 1 1 138 GLN HE22 H 1.391 -12.151 9.677 1.00 . A A . 135 GLN HE22 1 1 17 39920 1 1 138 GLN HG2 H 2.369 -15.655 8.709 1.00 . A A . 135 GLN HG2 1 1 17 39921 1 1 138 GLN HG3 H 3.759 -14.649 9.112 1.00 . A A . 135 GLN HG3 1 1 17 39922 1 1 138 GLN N N 4.750 -14.147 5.119 1.00 . A A . 135 GLN N 1 1 17 39923 1 1 138 GLN NE2 N 1.967 -12.941 9.620 1.00 . A A . 135 GLN NE2 1 1 17 39924 1 1 138 GLN O O 6.513 -14.736 7.372 1.00 . A A . 135 GLN O 1 1 17 39925 1 1 138 GLN OE1 O 1.429 -13.200 7.462 1.00 . A A . 135 GLN OE1 1 1 17 39926 1 1 139 VAL C C 6.658 -13.101 10.319 1.00 . A A . 136 VAL C 1 1 17 39927 1 1 139 VAL CA C 6.979 -12.520 8.951 1.00 . A A . 136 VAL CA 1 1 17 39928 1 1 139 VAL CB C 7.371 -11.035 9.108 1.00 . A A . 136 VAL CB 1 1 17 39929 1 1 139 VAL CG1 C 8.503 -10.880 10.113 1.00 . A A . 136 VAL CG1 1 1 17 39930 1 1 139 VAL CG2 C 7.774 -10.443 7.770 1.00 . A A . 136 VAL CG2 1 1 17 39931 1 1 139 VAL H H 5.197 -11.973 7.954 1.00 . A A . 136 VAL H 1 1 17 39932 1 1 139 VAL HA H 7.823 -13.053 8.535 1.00 . A A . 136 VAL HA 1 1 17 39933 1 1 139 VAL HB H 6.513 -10.491 9.475 1.00 . A A . 136 VAL HB 1 1 17 39934 1 1 139 VAL HG11 H 9.363 -11.437 9.772 1.00 . A A . 136 VAL HG11 1 1 17 39935 1 1 139 VAL HG12 H 8.187 -11.258 11.073 1.00 . A A . 136 VAL HG12 1 1 17 39936 1 1 139 VAL HG13 H 8.764 -9.836 10.203 1.00 . A A . 136 VAL HG13 1 1 17 39937 1 1 139 VAL HG21 H 7.911 -9.376 7.877 1.00 . A A . 136 VAL HG21 1 1 17 39938 1 1 139 VAL HG22 H 6.999 -10.635 7.041 1.00 . A A . 136 VAL HG22 1 1 17 39939 1 1 139 VAL HG23 H 8.699 -10.893 7.446 1.00 . A A . 136 VAL HG23 1 1 17 39940 1 1 139 VAL N N 5.853 -12.696 8.050 1.00 . A A . 136 VAL N 1 1 17 39941 1 1 139 VAL O O 5.803 -12.588 11.042 1.00 . A A . 136 VAL O 1 1 17 39942 1 1 140 VAL C C 8.281 -14.338 12.893 1.00 . A A . 137 VAL C 1 1 17 39943 1 1 140 VAL CA C 7.177 -14.810 11.955 1.00 . A A . 137 VAL CA 1 1 17 39944 1 1 140 VAL CB C 7.207 -16.349 11.847 1.00 . A A . 137 VAL CB 1 1 17 39945 1 1 140 VAL CG1 C 6.007 -16.850 11.057 1.00 . A A . 137 VAL CG1 1 1 17 39946 1 1 140 VAL CG2 C 8.504 -16.818 11.204 1.00 . A A . 137 VAL CG2 1 1 17 39947 1 1 140 VAL H H 7.958 -14.572 10.011 1.00 . A A . 137 VAL H 1 1 17 39948 1 1 140 VAL HA H 6.219 -14.512 12.359 1.00 . A A . 137 VAL HA 1 1 17 39949 1 1 140 VAL HB H 7.151 -16.763 12.844 1.00 . A A . 137 VAL HB 1 1 17 39950 1 1 140 VAL HG11 H 6.040 -17.927 10.994 1.00 . A A . 137 VAL HG11 1 1 17 39951 1 1 140 VAL HG12 H 6.033 -16.431 10.061 1.00 . A A . 137 VAL HG12 1 1 17 39952 1 1 140 VAL HG13 H 5.096 -16.546 11.551 1.00 . A A . 137 VAL HG13 1 1 17 39953 1 1 140 VAL HG21 H 8.594 -16.386 10.219 1.00 . A A . 137 VAL HG21 1 1 17 39954 1 1 140 VAL HG22 H 8.499 -17.895 11.126 1.00 . A A . 137 VAL HG22 1 1 17 39955 1 1 140 VAL HG23 H 9.340 -16.505 11.813 1.00 . A A . 137 VAL HG23 1 1 17 39956 1 1 140 VAL N N 7.333 -14.185 10.654 1.00 . A A . 137 VAL N 1 1 17 39957 1 1 140 VAL O O 9.233 -13.684 12.458 1.00 . A A . 137 VAL O 1 1 17 39958 1 1 141 GLY C C 10.430 -15.074 15.093 1.00 . A A . 138 GLY C 1 1 17 39959 1 1 141 GLY CA C 9.148 -14.263 15.157 1.00 . A A . 138 GLY CA 1 1 17 39960 1 1 141 GLY H H 7.397 -15.223 14.450 1.00 . A A . 138 GLY H 1 1 17 39961 1 1 141 GLY HA2 H 9.386 -13.222 14.993 1.00 . A A . 138 GLY HA2 1 1 17 39962 1 1 141 GLY HA3 H 8.718 -14.370 16.143 1.00 . A A . 138 GLY HA3 1 1 17 39963 1 1 141 GLY N N 8.164 -14.681 14.170 1.00 . A A . 138 GLY N 1 1 17 39964 1 1 141 GLY O O 10.986 -15.462 16.123 1.00 . A A . 138 GLY O 1 1 17 39965 1 1 142 GLY C C 12.525 -16.130 12.235 1.00 . A A . 139 GLY C 1 1 17 39966 1 1 142 GLY CA C 12.117 -16.086 13.689 1.00 . A A . 139 GLY CA 1 1 17 39967 1 1 142 GLY H H 10.415 -14.979 13.101 1.00 . A A . 139 GLY H 1 1 17 39968 1 1 142 GLY HA2 H 12.913 -15.635 14.265 1.00 . A A . 139 GLY HA2 1 1 17 39969 1 1 142 GLY HA3 H 11.958 -17.095 14.039 1.00 . A A . 139 GLY HA3 1 1 17 39970 1 1 142 GLY N N 10.905 -15.321 13.882 1.00 . A A . 139 GLY N 1 1 17 39971 1 1 142 GLY O O 13.003 -17.150 11.741 1.00 . A A . 139 GLY O 1 1 17 39972 1 1 143 ASN C C 13.405 -13.625 9.857 1.00 . A A . 140 ASN C 1 1 17 39973 1 1 143 ASN CA C 12.671 -14.930 10.133 1.00 . A A . 140 ASN CA 1 1 17 39974 1 1 143 ASN CB C 11.412 -15.021 9.266 1.00 . A A . 140 ASN CB 1 1 17 39975 1 1 143 ASN CG C 11.721 -15.054 7.778 1.00 . A A . 140 ASN CG 1 1 17 39976 1 1 143 ASN H H 11.940 -14.237 11.989 1.00 . A A . 140 ASN H 1 1 17 39977 1 1 143 ASN HA H 13.324 -15.756 9.897 1.00 . A A . 140 ASN HA 1 1 17 39978 1 1 143 ASN HB2 H 10.874 -15.923 9.519 1.00 . A A . 140 ASN HB2 1 1 17 39979 1 1 143 ASN HB3 H 10.783 -14.166 9.464 1.00 . A A . 140 ASN HB3 1 1 17 39980 1 1 143 ASN HD21 H 13.376 -16.106 8.106 1.00 . A A . 140 ASN HD21 1 1 17 39981 1 1 143 ASN HD22 H 13.041 -15.723 6.451 1.00 . A A . 140 ASN HD22 1 1 17 39982 1 1 143 ASN N N 12.325 -15.021 11.542 1.00 . A A . 140 ASN N 1 1 17 39983 1 1 143 ASN ND2 N 12.823 -15.689 7.409 1.00 . A A . 140 ASN ND2 1 1 17 39984 1 1 143 ASN O O 12.805 -12.552 9.874 1.00 . A A . 140 ASN O 1 1 17 39985 1 1 143 ASN OD1 O 10.958 -14.534 6.965 1.00 . A A . 140 ASN OD1 1 1 17 39986 1 1 144 GLU C C 16.725 -12.954 8.494 1.00 . A A . 141 GLU C 1 1 17 39987 1 1 144 GLU CA C 15.524 -12.554 9.346 1.00 . A A . 141 GLU CA 1 1 17 39988 1 1 144 GLU CB C 15.994 -11.894 10.645 1.00 . A A . 141 GLU CB 1 1 17 39989 1 1 144 GLU CD C 17.361 -10.059 11.701 1.00 . A A . 141 GLU CD 1 1 17 39990 1 1 144 GLU CG C 16.735 -10.585 10.431 1.00 . A A . 141 GLU CG 1 1 17 39991 1 1 144 GLU H H 15.137 -14.603 9.673 1.00 . A A . 141 GLU H 1 1 17 39992 1 1 144 GLU HA H 14.917 -11.854 8.791 1.00 . A A . 141 GLU HA 1 1 17 39993 1 1 144 GLU HB2 H 15.132 -11.698 11.267 1.00 . A A . 141 GLU HB2 1 1 17 39994 1 1 144 GLU HB3 H 16.652 -12.576 11.163 1.00 . A A . 141 GLU HB3 1 1 17 39995 1 1 144 GLU HG2 H 17.514 -10.742 9.701 1.00 . A A . 141 GLU HG2 1 1 17 39996 1 1 144 GLU HG3 H 16.038 -9.849 10.058 1.00 . A A . 141 GLU HG3 1 1 17 39997 1 1 144 GLU N N 14.708 -13.722 9.638 1.00 . A A . 141 GLU N 1 1 17 39998 1 1 144 GLU O O 17.751 -13.380 9.067 1.00 . A A . 141 GLU O 1 1 17 39999 1 1 144 GLU OXT O 16.634 -12.859 7.252 1.00 . A A . 141 GLU OXT 1 1 17 40000 1 1 144 GLU OE1 O 18.485 -10.496 12.034 1.00 . A A . 141 GLU OE1 1 1 17 40001 1 1 144 GLU OE2 O 16.741 -9.204 12.370 1.00 . A A . 141 GLU OE2 1 1 18 40002 1 1 4 MET C C 5.339 28.736 -5.159 1.00 . A A . 1 MET C 1 1 18 40003 1 1 4 MET CA C 6.206 28.837 -3.915 1.00 . A A . 1 MET CA 1 1 18 40004 1 1 4 MET CB C 7.290 29.905 -4.110 1.00 . A A . 1 MET CB 1 1 18 40005 1 1 4 MET CE C 7.019 31.955 -1.554 1.00 . A A . 1 MET CE 1 1 18 40006 1 1 4 MET CG C 8.309 29.956 -2.982 1.00 . A A . 1 MET CG 1 1 18 40007 1 1 4 MET H H 7.375 27.216 -4.499 1.00 . A A . 1 MET H 1 1 18 40008 1 1 4 MET HA H 5.587 29.097 -3.069 1.00 . A A . 1 MET HA 1 1 18 40009 1 1 4 MET HB2 H 7.815 29.704 -5.032 1.00 . A A . 1 MET HB2 1 1 18 40010 1 1 4 MET HB3 H 6.814 30.872 -4.180 1.00 . A A . 1 MET HB3 1 1 18 40011 1 1 4 MET HE1 H 6.312 32.023 -2.367 1.00 . A A . 1 MET HE1 1 1 18 40012 1 1 4 MET HE2 H 7.872 32.583 -1.765 1.00 . A A . 1 MET HE2 1 1 18 40013 1 1 4 MET HE3 H 6.548 32.285 -0.639 1.00 . A A . 1 MET HE3 1 1 18 40014 1 1 4 MET HG2 H 8.832 29.012 -2.947 1.00 . A A . 1 MET HG2 1 1 18 40015 1 1 4 MET HG3 H 9.014 30.748 -3.189 1.00 . A A . 1 MET HG3 1 1 18 40016 1 1 4 MET N N 6.827 27.517 -3.662 1.00 . A A . 1 MET N 1 1 18 40017 1 1 4 MET O O 5.114 27.633 -5.659 1.00 . A A . 1 MET O 1 1 18 40018 1 1 4 MET SD S 7.557 30.255 -1.369 1.00 . A A . 1 MET SD 1 1 18 40019 1 1 5 ARG C C 5.144 29.565 -8.020 1.00 . A A . 2 ARG C 1 1 18 40020 1 1 5 ARG CA C 4.132 29.861 -6.924 1.00 . A A . 2 ARG CA 1 1 18 40021 1 1 5 ARG CB C 3.441 31.201 -7.181 1.00 . A A . 2 ARG CB 1 1 18 40022 1 1 5 ARG CD C 1.681 32.450 -8.477 1.00 . A A . 2 ARG CD 1 1 18 40023 1 1 5 ARG CG C 2.338 31.106 -8.221 1.00 . A A . 2 ARG CG 1 1 18 40024 1 1 5 ARG CZ C 0.069 32.868 -10.306 1.00 . A A . 2 ARG CZ 1 1 18 40025 1 1 5 ARG H H 4.933 30.706 -5.145 1.00 . A A . 2 ARG H 1 1 18 40026 1 1 5 ARG HA H 3.395 29.072 -6.902 1.00 . A A . 2 ARG HA 1 1 18 40027 1 1 5 ARG HB2 H 3.008 31.555 -6.257 1.00 . A A . 2 ARG HB2 1 1 18 40028 1 1 5 ARG HB3 H 4.174 31.915 -7.526 1.00 . A A . 2 ARG HB3 1 1 18 40029 1 1 5 ARG HD2 H 1.526 32.949 -7.532 1.00 . A A . 2 ARG HD2 1 1 18 40030 1 1 5 ARG HD3 H 2.333 33.046 -9.097 1.00 . A A . 2 ARG HD3 1 1 18 40031 1 1 5 ARG HE H -0.281 31.725 -8.703 1.00 . A A . 2 ARG HE 1 1 18 40032 1 1 5 ARG HG2 H 2.763 30.746 -9.147 1.00 . A A . 2 ARG HG2 1 1 18 40033 1 1 5 ARG HG3 H 1.589 30.410 -7.874 1.00 . A A . 2 ARG HG3 1 1 18 40034 1 1 5 ARG HH11 H 1.871 33.769 -10.580 1.00 . A A . 2 ARG HH11 1 1 18 40035 1 1 5 ARG HH12 H 0.685 34.073 -11.816 1.00 . A A . 2 ARG HH12 1 1 18 40036 1 1 5 ARG HH21 H -1.801 32.092 -10.334 1.00 . A A . 2 ARG HH21 1 1 18 40037 1 1 5 ARG HH22 H -1.389 33.083 -11.705 1.00 . A A . 2 ARG HH22 1 1 18 40038 1 1 5 ARG N N 4.836 29.862 -5.650 1.00 . A A . 2 ARG N 1 1 18 40039 1 1 5 ARG NE N 0.394 32.294 -9.151 1.00 . A A . 2 ARG NE 1 1 18 40040 1 1 5 ARG NH1 N 0.947 33.626 -10.954 1.00 . A A . 2 ARG NH1 1 1 18 40041 1 1 5 ARG NH2 N -1.136 32.669 -10.819 1.00 . A A . 2 ARG NH2 1 1 18 40042 1 1 5 ARG O O 4.887 28.790 -8.941 1.00 . A A . 2 ARG O 1 1 18 40043 1 1 6 GLU C C 8.160 28.654 -8.021 1.00 . A A . 3 GLU C 1 1 18 40044 1 1 6 GLU CA C 7.461 29.833 -8.686 1.00 . A A . 3 GLU CA 1 1 18 40045 1 1 6 GLU CB C 8.414 31.024 -8.789 1.00 . A A . 3 GLU CB 1 1 18 40046 1 1 6 GLU CD C 10.712 31.845 -9.397 1.00 . A A . 3 GLU CD 1 1 18 40047 1 1 6 GLU CG C 9.728 30.702 -9.477 1.00 . A A . 3 GLU CG 1 1 18 40048 1 1 6 GLU H H 6.384 30.909 -7.235 1.00 . A A . 3 GLU H 1 1 18 40049 1 1 6 GLU HA H 7.127 29.547 -9.673 1.00 . A A . 3 GLU HA 1 1 18 40050 1 1 6 GLU HB2 H 7.926 31.812 -9.343 1.00 . A A . 3 GLU HB2 1 1 18 40051 1 1 6 GLU HB3 H 8.632 31.379 -7.792 1.00 . A A . 3 GLU HB3 1 1 18 40052 1 1 6 GLU HG2 H 10.167 29.835 -9.004 1.00 . A A . 3 GLU HG2 1 1 18 40053 1 1 6 GLU HG3 H 9.533 30.484 -10.516 1.00 . A A . 3 GLU HG3 1 1 18 40054 1 1 6 GLU N N 6.304 30.187 -7.891 1.00 . A A . 3 GLU N 1 1 18 40055 1 1 6 GLU O O 8.703 28.800 -6.924 1.00 . A A . 3 GLU O 1 1 18 40056 1 1 6 GLU OE1 O 11.211 32.127 -8.288 1.00 . A A . 3 GLU OE1 1 1 18 40057 1 1 6 GLU OE2 O 10.983 32.480 -10.437 1.00 . A A . 3 GLU OE2 1 1 18 40058 1 1 7 ASP C C 7.871 25.786 -6.912 1.00 . A A . 4 ASP C 1 1 18 40059 1 1 7 ASP CA C 8.668 26.248 -8.131 1.00 . A A . 4 ASP CA 1 1 18 40060 1 1 7 ASP CB C 10.153 26.403 -7.782 1.00 . A A . 4 ASP CB 1 1 18 40061 1 1 7 ASP CG C 10.726 25.179 -7.093 1.00 . A A . 4 ASP CG 1 1 18 40062 1 1 7 ASP H H 7.685 27.470 -9.556 1.00 . A A . 4 ASP H 1 1 18 40063 1 1 7 ASP HA H 8.573 25.494 -8.900 1.00 . A A . 4 ASP HA 1 1 18 40064 1 1 7 ASP HB2 H 10.713 26.574 -8.689 1.00 . A A . 4 ASP HB2 1 1 18 40065 1 1 7 ASP HB3 H 10.274 27.251 -7.125 1.00 . A A . 4 ASP HB3 1 1 18 40066 1 1 7 ASP N N 8.113 27.493 -8.677 1.00 . A A . 4 ASP N 1 1 18 40067 1 1 7 ASP O O 7.930 26.388 -5.837 1.00 . A A . 4 ASP O 1 1 18 40068 1 1 7 ASP OD1 O 10.281 24.047 -7.391 1.00 . A A . 4 ASP OD1 1 1 18 40069 1 1 7 ASP OD2 O 11.644 25.344 -6.264 1.00 . A A . 4 ASP OD2 1 1 18 40070 1 1 8 LYS C C 6.984 23.560 -4.915 1.00 . A A . 5 LYS C 1 1 18 40071 1 1 8 LYS CA C 6.222 24.216 -6.062 1.00 . A A . 5 LYS CA 1 1 18 40072 1 1 8 LYS CB C 5.224 23.220 -6.655 1.00 . A A . 5 LYS CB 1 1 18 40073 1 1 8 LYS CD C 3.270 22.813 -8.179 1.00 . A A . 5 LYS CD 1 1 18 40074 1 1 8 LYS CE C 2.244 23.443 -9.107 1.00 . A A . 5 LYS CE 1 1 18 40075 1 1 8 LYS CG C 4.273 23.836 -7.669 1.00 . A A . 5 LYS CG 1 1 18 40076 1 1 8 LYS H H 7.177 24.230 -7.946 1.00 . A A . 5 LYS H 1 1 18 40077 1 1 8 LYS HA H 5.676 25.061 -5.672 1.00 . A A . 5 LYS HA 1 1 18 40078 1 1 8 LYS HB2 H 5.772 22.428 -7.143 1.00 . A A . 5 LYS HB2 1 1 18 40079 1 1 8 LYS HB3 H 4.638 22.798 -5.853 1.00 . A A . 5 LYS HB3 1 1 18 40080 1 1 8 LYS HD2 H 3.801 22.042 -8.718 1.00 . A A . 5 LYS HD2 1 1 18 40081 1 1 8 LYS HD3 H 2.758 22.376 -7.334 1.00 . A A . 5 LYS HD3 1 1 18 40082 1 1 8 LYS HE2 H 1.517 22.693 -9.380 1.00 . A A . 5 LYS HE2 1 1 18 40083 1 1 8 LYS HE3 H 1.749 24.248 -8.583 1.00 . A A . 5 LYS HE3 1 1 18 40084 1 1 8 LYS HG2 H 3.738 24.647 -7.200 1.00 . A A . 5 LYS HG2 1 1 18 40085 1 1 8 LYS HG3 H 4.846 24.213 -8.503 1.00 . A A . 5 LYS HG3 1 1 18 40086 1 1 8 LYS HZ1 H 3.565 24.721 -10.107 1.00 . A A . 5 LYS HZ1 1 1 18 40087 1 1 8 LYS HZ2 H 2.134 24.403 -10.960 1.00 . A A . 5 LYS HZ2 1 1 18 40088 1 1 8 LYS HZ3 H 3.345 23.222 -10.869 1.00 . A A . 5 LYS HZ3 1 1 18 40089 1 1 8 LYS N N 7.121 24.709 -7.095 1.00 . A A . 5 LYS N 1 1 18 40090 1 1 8 LYS NZ N 2.866 23.983 -10.345 1.00 . A A . 5 LYS NZ 1 1 18 40091 1 1 8 LYS O O 6.604 23.704 -3.751 1.00 . A A . 5 LYS O 1 1 18 40092 1 1 9 ILE C C 9.812 22.959 -3.494 1.00 . A A . 6 ILE C 1 1 18 40093 1 1 9 ILE CA C 8.798 22.088 -4.238 1.00 . A A . 6 ILE CA 1 1 18 40094 1 1 9 ILE CB C 9.495 20.866 -4.883 1.00 . A A . 6 ILE CB 1 1 18 40095 1 1 9 ILE CD1 C 9.103 18.924 -6.488 1.00 . A A . 6 ILE CD1 1 1 18 40096 1 1 9 ILE CG1 C 8.515 20.141 -5.811 1.00 . A A . 6 ILE CG1 1 1 18 40097 1 1 9 ILE CG2 C 10.004 19.908 -3.807 1.00 . A A . 6 ILE CG2 1 1 18 40098 1 1 9 ILE H H 8.420 22.919 -6.153 1.00 . A A . 6 ILE H 1 1 18 40099 1 1 9 ILE HA H 8.072 21.722 -3.526 1.00 . A A . 6 ILE HA 1 1 18 40100 1 1 9 ILE HB H 10.340 21.214 -5.456 1.00 . A A . 6 ILE HB 1 1 18 40101 1 1 9 ILE HD11 H 8.361 18.479 -7.135 1.00 . A A . 6 ILE HD11 1 1 18 40102 1 1 9 ILE HD12 H 9.406 18.207 -5.739 1.00 . A A . 6 ILE HD12 1 1 18 40103 1 1 9 ILE HD13 H 9.961 19.218 -7.073 1.00 . A A . 6 ILE HD13 1 1 18 40104 1 1 9 ILE HG12 H 7.661 19.818 -5.237 1.00 . A A . 6 ILE HG12 1 1 18 40105 1 1 9 ILE HG13 H 8.189 20.825 -6.581 1.00 . A A . 6 ILE HG13 1 1 18 40106 1 1 9 ILE HG21 H 10.483 19.061 -4.277 1.00 . A A . 6 ILE HG21 1 1 18 40107 1 1 9 ILE HG22 H 9.173 19.565 -3.209 1.00 . A A . 6 ILE HG22 1 1 18 40108 1 1 9 ILE HG23 H 10.715 20.420 -3.176 1.00 . A A . 6 ILE HG23 1 1 18 40109 1 1 9 ILE N N 8.076 22.875 -5.234 1.00 . A A . 6 ILE N 1 1 18 40110 1 1 9 ILE O O 10.994 22.629 -3.378 1.00 . A A . 6 ILE O 1 1 18 40111 1 1 10 ALA C C 9.195 25.904 -1.400 1.00 . A A . 7 ALA C 1 1 18 40112 1 1 10 ALA CA C 10.117 24.998 -2.199 1.00 . A A . 7 ALA CA 1 1 18 40113 1 1 10 ALA CB C 11.039 25.821 -3.089 1.00 . A A . 7 ALA CB 1 1 18 40114 1 1 10 ALA H H 8.375 24.285 -3.147 1.00 . A A . 7 ALA H 1 1 18 40115 1 1 10 ALA HA H 10.725 24.420 -1.516 1.00 . A A . 7 ALA HA 1 1 18 40116 1 1 10 ALA HB1 H 11.657 26.460 -2.475 1.00 . A A . 7 ALA HB1 1 1 18 40117 1 1 10 ALA HB2 H 10.447 26.428 -3.758 1.00 . A A . 7 ALA HB2 1 1 18 40118 1 1 10 ALA HB3 H 11.667 25.159 -3.667 1.00 . A A . 7 ALA HB3 1 1 18 40119 1 1 10 ALA N N 9.320 24.075 -2.987 1.00 . A A . 7 ALA N 1 1 18 40120 1 1 10 ALA O O 8.709 26.915 -1.907 1.00 . A A . 7 ALA O 1 1 18 40121 1 1 11 ALA C C 8.586 26.473 2.055 1.00 . A A . 8 ALA C 1 1 18 40122 1 1 11 ALA CA C 8.000 26.269 0.669 1.00 . A A . 8 ALA CA 1 1 18 40123 1 1 11 ALA CB C 6.655 25.560 0.757 1.00 . A A . 8 ALA CB 1 1 18 40124 1 1 11 ALA H H 9.342 24.713 0.194 1.00 . A A . 8 ALA H 1 1 18 40125 1 1 11 ALA HA H 7.842 27.235 0.210 1.00 . A A . 8 ALA HA 1 1 18 40126 1 1 11 ALA HB1 H 5.971 26.158 1.340 1.00 . A A . 8 ALA HB1 1 1 18 40127 1 1 11 ALA HB2 H 6.787 24.599 1.229 1.00 . A A . 8 ALA HB2 1 1 18 40128 1 1 11 ALA HB3 H 6.257 25.421 -0.238 1.00 . A A . 8 ALA HB3 1 1 18 40129 1 1 11 ALA N N 8.915 25.518 -0.169 1.00 . A A . 8 ALA N 1 1 18 40130 1 1 11 ALA O O 9.418 25.688 2.506 1.00 . A A . 8 ALA O 1 1 18 40131 1 1 12 LYS C C 7.505 27.584 5.069 1.00 . A A . 9 LYS C 1 1 18 40132 1 1 12 LYS CA C 8.617 27.844 4.061 1.00 . A A . 9 LYS CA 1 1 18 40133 1 1 12 LYS CB C 9.075 29.302 4.137 1.00 . A A . 9 LYS CB 1 1 18 40134 1 1 12 LYS CD C 10.528 31.112 3.176 1.00 . A A . 9 LYS CD 1 1 18 40135 1 1 12 LYS CE C 11.655 31.435 2.210 1.00 . A A . 9 LYS CE 1 1 18 40136 1 1 12 LYS CG C 10.209 29.627 3.181 1.00 . A A . 9 LYS CG 1 1 18 40137 1 1 12 LYS H H 7.515 28.139 2.283 1.00 . A A . 9 LYS H 1 1 18 40138 1 1 12 LYS HA H 9.453 27.198 4.285 1.00 . A A . 9 LYS HA 1 1 18 40139 1 1 12 LYS HB2 H 8.238 29.943 3.903 1.00 . A A . 9 LYS HB2 1 1 18 40140 1 1 12 LYS HB3 H 9.408 29.512 5.143 1.00 . A A . 9 LYS HB3 1 1 18 40141 1 1 12 LYS HD2 H 9.645 31.660 2.879 1.00 . A A . 9 LYS HD2 1 1 18 40142 1 1 12 LYS HD3 H 10.820 31.411 4.172 1.00 . A A . 9 LYS HD3 1 1 18 40143 1 1 12 LYS HE2 H 12.556 30.947 2.550 1.00 . A A . 9 LYS HE2 1 1 18 40144 1 1 12 LYS HE3 H 11.393 31.064 1.231 1.00 . A A . 9 LYS HE3 1 1 18 40145 1 1 12 LYS HG2 H 11.091 29.083 3.486 1.00 . A A . 9 LYS HG2 1 1 18 40146 1 1 12 LYS HG3 H 9.923 29.325 2.184 1.00 . A A . 9 LYS HG3 1 1 18 40147 1 1 12 LYS HZ1 H 12.737 33.084 1.521 1.00 . A A . 9 LYS HZ1 1 1 18 40148 1 1 12 LYS HZ2 H 12.080 33.291 3.072 1.00 . A A . 9 LYS HZ2 1 1 18 40149 1 1 12 LYS HZ3 H 11.076 33.378 1.707 1.00 . A A . 9 LYS HZ3 1 1 18 40150 1 1 12 LYS N N 8.156 27.537 2.714 1.00 . A A . 9 LYS N 1 1 18 40151 1 1 12 LYS NZ N 11.904 32.898 2.122 1.00 . A A . 9 LYS NZ 1 1 18 40152 1 1 12 LYS O O 7.641 27.869 6.262 1.00 . A A . 9 LYS O 1 1 18 40153 1 1 13 LYS C C 4.920 25.236 5.251 1.00 . A A . 10 LYS C 1 1 18 40154 1 1 13 LYS CA C 5.264 26.707 5.413 1.00 . A A . 10 LYS CA 1 1 18 40155 1 1 13 LYS CB C 4.045 27.566 5.060 1.00 . A A . 10 LYS CB 1 1 18 40156 1 1 13 LYS CD C 2.949 29.821 5.088 1.00 . A A . 10 LYS CD 1 1 18 40157 1 1 13 LYS CE C 3.158 31.319 5.233 1.00 . A A . 10 LYS CE 1 1 18 40158 1 1 13 LYS CG C 4.244 29.054 5.295 1.00 . A A . 10 LYS CG 1 1 18 40159 1 1 13 LYS H H 6.365 26.831 3.621 1.00 . A A . 10 LYS H 1 1 18 40160 1 1 13 LYS HA H 5.542 26.891 6.440 1.00 . A A . 10 LYS HA 1 1 18 40161 1 1 13 LYS HB2 H 3.807 27.418 4.018 1.00 . A A . 10 LYS HB2 1 1 18 40162 1 1 13 LYS HB3 H 3.208 27.239 5.659 1.00 . A A . 10 LYS HB3 1 1 18 40163 1 1 13 LYS HD2 H 2.574 29.616 4.096 1.00 . A A . 10 LYS HD2 1 1 18 40164 1 1 13 LYS HD3 H 2.227 29.495 5.822 1.00 . A A . 10 LYS HD3 1 1 18 40165 1 1 13 LYS HE2 H 3.591 31.516 6.202 1.00 . A A . 10 LYS HE2 1 1 18 40166 1 1 13 LYS HE3 H 3.836 31.650 4.461 1.00 . A A . 10 LYS HE3 1 1 18 40167 1 1 13 LYS HG2 H 4.585 29.207 6.307 1.00 . A A . 10 LYS HG2 1 1 18 40168 1 1 13 LYS HG3 H 4.987 29.422 4.603 1.00 . A A . 10 LYS HG3 1 1 18 40169 1 1 13 LYS HZ1 H 2.069 33.081 4.963 1.00 . A A . 10 LYS HZ1 1 1 18 40170 1 1 13 LYS HZ2 H 1.311 31.952 5.978 1.00 . A A . 10 LYS HZ2 1 1 18 40171 1 1 13 LYS HZ3 H 1.327 31.707 4.303 1.00 . A A . 10 LYS HZ3 1 1 18 40172 1 1 13 LYS N N 6.403 27.040 4.575 1.00 . A A . 10 LYS N 1 1 18 40173 1 1 13 LYS NZ N 1.881 32.068 5.111 1.00 . A A . 10 LYS NZ 1 1 18 40174 1 1 13 LYS O O 5.607 24.508 4.534 1.00 . A A . 10 LYS O 1 1 18 40175 1 1 14 LYS C C 2.515 23.209 4.633 1.00 . A A . 11 LYS C 1 1 18 40176 1 1 14 LYS CA C 3.423 23.423 5.836 1.00 . A A . 11 LYS CA 1 1 18 40177 1 1 14 LYS CB C 2.684 23.024 7.114 1.00 . A A . 11 LYS CB 1 1 18 40178 1 1 14 LYS CD C 2.790 22.635 9.590 1.00 . A A . 11 LYS CD 1 1 18 40179 1 1 14 LYS CE C 3.645 22.741 10.841 1.00 . A A . 11 LYS CE 1 1 18 40180 1 1 14 LYS CG C 3.522 23.167 8.371 1.00 . A A . 11 LYS CG 1 1 18 40181 1 1 14 LYS H H 3.344 25.440 6.455 1.00 . A A . 11 LYS H 1 1 18 40182 1 1 14 LYS HA H 4.300 22.804 5.728 1.00 . A A . 11 LYS HA 1 1 18 40183 1 1 14 LYS HB2 H 1.809 23.647 7.219 1.00 . A A . 11 LYS HB2 1 1 18 40184 1 1 14 LYS HB3 H 2.374 21.993 7.029 1.00 . A A . 11 LYS HB3 1 1 18 40185 1 1 14 LYS HD2 H 1.886 23.209 9.735 1.00 . A A . 11 LYS HD2 1 1 18 40186 1 1 14 LYS HD3 H 2.537 21.598 9.423 1.00 . A A . 11 LYS HD3 1 1 18 40187 1 1 14 LYS HE2 H 3.782 23.784 11.080 1.00 . A A . 11 LYS HE2 1 1 18 40188 1 1 14 LYS HE3 H 3.131 22.250 11.655 1.00 . A A . 11 LYS HE3 1 1 18 40189 1 1 14 LYS HG2 H 4.441 22.614 8.246 1.00 . A A . 11 LYS HG2 1 1 18 40190 1 1 14 LYS HG3 H 3.747 24.212 8.524 1.00 . A A . 11 LYS HG3 1 1 18 40191 1 1 14 LYS HZ1 H 5.458 22.002 11.578 1.00 . A A . 11 LYS HZ1 1 1 18 40192 1 1 14 LYS HZ2 H 5.571 22.700 10.037 1.00 . A A . 11 LYS HZ2 1 1 18 40193 1 1 14 LYS HZ3 H 4.873 21.166 10.219 1.00 . A A . 11 LYS HZ3 1 1 18 40194 1 1 14 LYS N N 3.856 24.808 5.911 1.00 . A A . 11 LYS N 1 1 18 40195 1 1 14 LYS NZ N 4.977 22.109 10.658 1.00 . A A . 11 LYS NZ 1 1 18 40196 1 1 14 LYS O O 1.825 24.130 4.190 1.00 . A A . 11 LYS O 1 1 18 40197 1 1 15 LEU C C 0.276 21.264 3.509 1.00 . A A . 12 LEU C 1 1 18 40198 1 1 15 LEU CA C 1.659 21.644 2.997 1.00 . A A . 12 LEU CA 1 1 18 40199 1 1 15 LEU CB C 2.260 20.486 2.197 1.00 . A A . 12 LEU CB 1 1 18 40200 1 1 15 LEU CD1 C 4.137 19.540 0.829 1.00 . A A . 12 LEU CD1 1 1 18 40201 1 1 15 LEU CD2 C 3.535 21.952 0.608 1.00 . A A . 12 LEU CD2 1 1 18 40202 1 1 15 LEU CG C 3.624 20.770 1.561 1.00 . A A . 12 LEU CG 1 1 18 40203 1 1 15 LEU H H 3.123 21.318 4.482 1.00 . A A . 12 LEU H 1 1 18 40204 1 1 15 LEU HA H 1.570 22.508 2.356 1.00 . A A . 12 LEU HA 1 1 18 40205 1 1 15 LEU HB2 H 2.364 19.637 2.856 1.00 . A A . 12 LEU HB2 1 1 18 40206 1 1 15 LEU HB3 H 1.569 20.225 1.409 1.00 . A A . 12 LEU HB3 1 1 18 40207 1 1 15 LEU HD11 H 5.102 19.757 0.395 1.00 . A A . 12 LEU HD11 1 1 18 40208 1 1 15 LEU HD12 H 3.442 19.272 0.047 1.00 . A A . 12 LEU HD12 1 1 18 40209 1 1 15 LEU HD13 H 4.230 18.720 1.524 1.00 . A A . 12 LEU HD13 1 1 18 40210 1 1 15 LEU HD21 H 3.219 22.830 1.152 1.00 . A A . 12 LEU HD21 1 1 18 40211 1 1 15 LEU HD22 H 2.819 21.734 -0.170 1.00 . A A . 12 LEU HD22 1 1 18 40212 1 1 15 LEU HD23 H 4.505 22.132 0.166 1.00 . A A . 12 LEU HD23 1 1 18 40213 1 1 15 LEU HG H 4.332 21.017 2.338 1.00 . A A . 12 LEU HG 1 1 18 40214 1 1 15 LEU N N 2.523 21.996 4.109 1.00 . A A . 12 LEU N 1 1 18 40215 1 1 15 LEU O O 0.135 20.726 4.609 1.00 . A A . 12 LEU O 1 1 18 40216 1 1 16 HIS C C -2.402 19.748 2.893 1.00 . A A . 13 HIS C 1 1 18 40217 1 1 16 HIS CA C -2.115 21.230 3.098 1.00 . A A . 13 HIS CA 1 1 18 40218 1 1 16 HIS CB C -3.112 22.082 2.311 1.00 . A A . 13 HIS CB 1 1 18 40219 1 1 16 HIS CD2 C -3.104 24.277 3.691 1.00 . A A . 13 HIS CD2 1 1 18 40220 1 1 16 HIS CE1 C -2.581 25.667 2.084 1.00 . A A . 13 HIS CE1 1 1 18 40221 1 1 16 HIS CG C -2.965 23.553 2.557 1.00 . A A . 13 HIS CG 1 1 18 40222 1 1 16 HIS H H -0.575 21.963 1.841 1.00 . A A . 13 HIS H 1 1 18 40223 1 1 16 HIS HA H -2.215 21.457 4.150 1.00 . A A . 13 HIS HA 1 1 18 40224 1 1 16 HIS HB2 H -2.971 21.906 1.255 1.00 . A A . 13 HIS HB2 1 1 18 40225 1 1 16 HIS HB3 H -4.117 21.797 2.587 1.00 . A A . 13 HIS HB3 1 1 18 40226 1 1 16 HIS HD1 H -2.459 24.232 0.622 1.00 . A A . 13 HIS HD1 1 1 18 40227 1 1 16 HIS HD2 H -3.358 23.894 4.669 1.00 . A A . 13 HIS HD2 1 1 18 40228 1 1 16 HIS HE1 H -2.345 26.572 1.542 1.00 . A A . 13 HIS HE1 1 1 18 40229 1 1 16 HIS HE2 H -2.661 26.301 4.031 1.00 . A A . 13 HIS HE2 1 1 18 40230 1 1 16 HIS N N -0.745 21.541 2.709 1.00 . A A . 13 HIS N 1 1 18 40231 1 1 16 HIS ND1 N -2.637 24.453 1.569 1.00 . A A . 13 HIS ND1 1 1 18 40232 1 1 16 HIS NE2 N -2.860 25.589 3.370 1.00 . A A . 13 HIS NE2 1 1 18 40233 1 1 16 HIS O O -3.401 19.221 3.381 1.00 . A A . 13 HIS O 1 1 18 40234 1 1 17 GLN C C -0.481 16.969 2.752 1.00 . A A . 14 GLN C 1 1 18 40235 1 1 17 GLN CA C -1.610 17.644 1.983 1.00 . A A . 14 GLN CA 1 1 18 40236 1 1 17 GLN CB C -1.541 17.270 0.500 1.00 . A A . 14 GLN CB 1 1 18 40237 1 1 17 GLN CD C -1.884 15.475 -1.250 1.00 . A A . 14 GLN CD 1 1 18 40238 1 1 17 GLN CG C -2.016 15.854 0.213 1.00 . A A . 14 GLN CG 1 1 18 40239 1 1 17 GLN H H -0.778 19.566 1.748 1.00 . A A . 14 GLN H 1 1 18 40240 1 1 17 GLN HA H -2.556 17.318 2.389 1.00 . A A . 14 GLN HA 1 1 18 40241 1 1 17 GLN HB2 H -2.157 17.957 -0.063 1.00 . A A . 14 GLN HB2 1 1 18 40242 1 1 17 GLN HB3 H -0.518 17.359 0.165 1.00 . A A . 14 GLN HB3 1 1 18 40243 1 1 17 GLN HE21 H -1.759 13.550 -0.769 1.00 . A A . 14 GLN HE21 1 1 18 40244 1 1 17 GLN HE22 H -1.674 13.912 -2.455 1.00 . A A . 14 GLN HE22 1 1 18 40245 1 1 17 GLN HG2 H -1.429 15.165 0.801 1.00 . A A . 14 GLN HG2 1 1 18 40246 1 1 17 GLN HG3 H -3.055 15.773 0.497 1.00 . A A . 14 GLN HG3 1 1 18 40247 1 1 17 GLN N N -1.518 19.081 2.164 1.00 . A A . 14 GLN N 1 1 18 40248 1 1 17 GLN NE2 N -1.756 14.186 -1.518 1.00 . A A . 14 GLN NE2 1 1 18 40249 1 1 17 GLN O O 0.686 17.051 2.362 1.00 . A A . 14 GLN O 1 1 18 40250 1 1 17 GLN OE1 O -1.928 16.330 -2.134 1.00 . A A . 14 GLN OE1 1 1 18 40251 1 1 18 ASP C C 0.785 14.490 4.104 1.00 . A A . 15 ASP C 1 1 18 40252 1 1 18 ASP CA C 0.140 15.715 4.745 1.00 . A A . 15 ASP CA 1 1 18 40253 1 1 18 ASP CB C -0.529 15.345 6.071 1.00 . A A . 15 ASP CB 1 1 18 40254 1 1 18 ASP CG C 0.345 14.479 6.955 1.00 . A A . 15 ASP CG 1 1 18 40255 1 1 18 ASP H H -1.794 16.269 4.082 1.00 . A A . 15 ASP H 1 1 18 40256 1 1 18 ASP HA H 0.910 16.446 4.938 1.00 . A A . 15 ASP HA 1 1 18 40257 1 1 18 ASP HB2 H -0.763 16.250 6.611 1.00 . A A . 15 ASP HB2 1 1 18 40258 1 1 18 ASP HB3 H -1.444 14.809 5.865 1.00 . A A . 15 ASP HB3 1 1 18 40259 1 1 18 ASP N N -0.838 16.333 3.857 1.00 . A A . 15 ASP N 1 1 18 40260 1 1 18 ASP O O 0.121 13.693 3.437 1.00 . A A . 15 ASP O 1 1 18 40261 1 1 18 ASP OD1 O 1.554 14.769 7.080 1.00 . A A . 15 ASP OD1 1 1 18 40262 1 1 18 ASP OD2 O -0.176 13.494 7.513 1.00 . A A . 15 ASP OD2 1 1 18 40263 1 1 19 LYS C C 2.723 11.988 4.601 1.00 . A A . 16 LYS C 1 1 18 40264 1 1 19 LYS CA C 2.848 13.246 3.745 1.00 . A A . 16 LYS CA 1 1 18 40265 1 1 19 LYS CB C 4.325 13.628 3.594 1.00 . A A . 16 LYS CB 1 1 18 40266 1 1 19 LYS CD C 4.316 14.070 1.110 1.00 . A A . 16 LYS CD 1 1 18 40267 1 1 19 LYS CE C 4.749 15.028 0.008 1.00 . A A . 16 LYS CE 1 1 18 40268 1 1 19 LYS CG C 4.602 14.643 2.491 1.00 . A A . 16 LYS CG 1 1 18 40269 1 1 19 LYS H H 2.547 15.000 4.885 1.00 . A A . 16 LYS H 1 1 18 40270 1 1 19 LYS HA H 2.440 13.038 2.768 1.00 . A A . 16 LYS HA 1 1 18 40271 1 1 19 LYS HB2 H 4.672 14.044 4.528 1.00 . A A . 16 LYS HB2 1 1 18 40272 1 1 19 LYS HB3 H 4.893 12.735 3.378 1.00 . A A . 16 LYS HB3 1 1 18 40273 1 1 19 LYS HD2 H 4.855 13.141 0.998 1.00 . A A . 16 LYS HD2 1 1 18 40274 1 1 19 LYS HD3 H 3.255 13.886 1.019 1.00 . A A . 16 LYS HD3 1 1 18 40275 1 1 19 LYS HE2 H 4.224 15.961 0.135 1.00 . A A . 16 LYS HE2 1 1 18 40276 1 1 19 LYS HE3 H 5.812 15.198 0.094 1.00 . A A . 16 LYS HE3 1 1 18 40277 1 1 19 LYS HG2 H 3.974 15.507 2.645 1.00 . A A . 16 LYS HG2 1 1 18 40278 1 1 19 LYS HG3 H 5.640 14.937 2.541 1.00 . A A . 16 LYS HG3 1 1 18 40279 1 1 19 LYS HZ1 H 4.803 15.147 -2.083 1.00 . A A . 16 LYS HZ1 1 1 18 40280 1 1 19 LYS HZ2 H 3.423 14.367 -1.471 1.00 . A A . 16 LYS HZ2 1 1 18 40281 1 1 19 LYS HZ3 H 4.920 13.566 -1.488 1.00 . A A . 16 LYS HZ3 1 1 18 40282 1 1 19 LYS N N 2.088 14.348 4.316 1.00 . A A . 16 LYS N 1 1 18 40283 1 1 19 LYS NZ N 4.454 14.490 -1.350 1.00 . A A . 16 LYS NZ 1 1 18 40284 1 1 19 LYS O O 2.995 10.887 4.131 1.00 . A A . 16 LYS O 1 1 18 40285 1 1 20 ARG C C 0.885 10.216 6.316 1.00 . A A . 17 ARG C 1 1 18 40286 1 1 20 ARG CA C 2.119 11.006 6.744 1.00 . A A . 17 ARG CA 1 1 18 40287 1 1 20 ARG CB C 1.981 11.470 8.201 1.00 . A A . 17 ARG CB 1 1 18 40288 1 1 20 ARG CD C 1.848 10.839 10.638 1.00 . A A . 17 ARG CD 1 1 18 40289 1 1 20 ARG CG C 2.061 10.338 9.215 1.00 . A A . 17 ARG CG 1 1 18 40290 1 1 20 ARG CZ C 0.022 11.760 12.035 1.00 . A A . 17 ARG CZ 1 1 18 40291 1 1 20 ARG H H 2.110 13.058 6.188 1.00 . A A . 17 ARG H 1 1 18 40292 1 1 20 ARG HA H 2.989 10.373 6.654 1.00 . A A . 17 ARG HA 1 1 18 40293 1 1 20 ARG HB2 H 2.771 12.174 8.417 1.00 . A A . 17 ARG HB2 1 1 18 40294 1 1 20 ARG HB3 H 1.028 11.963 8.319 1.00 . A A . 17 ARG HB3 1 1 18 40295 1 1 20 ARG HD2 H 2.126 10.055 11.325 1.00 . A A . 17 ARG HD2 1 1 18 40296 1 1 20 ARG HD3 H 2.481 11.700 10.801 1.00 . A A . 17 ARG HD3 1 1 18 40297 1 1 20 ARG HE H -0.195 11.037 10.180 1.00 . A A . 17 ARG HE 1 1 18 40298 1 1 20 ARG HG2 H 1.300 9.610 8.984 1.00 . A A . 17 ARG HG2 1 1 18 40299 1 1 20 ARG HG3 H 3.035 9.877 9.149 1.00 . A A . 17 ARG HG3 1 1 18 40300 1 1 20 ARG HH11 H 1.862 11.882 12.897 1.00 . A A . 17 ARG HH11 1 1 18 40301 1 1 20 ARG HH12 H 0.540 12.484 13.860 1.00 . A A . 17 ARG HH12 1 1 18 40302 1 1 20 ARG HH21 H -1.924 11.793 11.459 1.00 . A A . 17 ARG HH21 1 1 18 40303 1 1 20 ARG HH22 H -1.608 12.405 13.058 1.00 . A A . 17 ARG HH22 1 1 18 40304 1 1 20 ARG N N 2.304 12.151 5.854 1.00 . A A . 17 ARG N 1 1 18 40305 1 1 20 ARG NE N 0.456 11.217 10.893 1.00 . A A . 17 ARG NE 1 1 18 40306 1 1 20 ARG NH1 N 0.874 12.062 13.009 1.00 . A A . 17 ARG NH1 1 1 18 40307 1 1 20 ARG NH2 N -1.272 12.009 12.197 1.00 . A A . 17 ARG NH2 1 1 18 40308 1 1 20 ARG O O 0.751 9.026 6.611 1.00 . A A . 17 ARG O 1 1 18 40309 1 1 21 VAL C C -0.818 9.180 4.021 1.00 . A A . 18 VAL C 1 1 18 40310 1 1 21 VAL CA C -1.197 10.254 5.041 1.00 . A A . 18 VAL CA 1 1 18 40311 1 1 21 VAL CB C -2.132 11.295 4.378 1.00 . A A . 18 VAL CB 1 1 18 40312 1 1 21 VAL CG1 C -3.359 10.637 3.763 1.00 . A A . 18 VAL CG1 1 1 18 40313 1 1 21 VAL CG2 C -2.556 12.341 5.390 1.00 . A A . 18 VAL CG2 1 1 18 40314 1 1 21 VAL H H 0.143 11.845 5.431 1.00 . A A . 18 VAL H 1 1 18 40315 1 1 21 VAL HA H -1.732 9.787 5.855 1.00 . A A . 18 VAL HA 1 1 18 40316 1 1 21 VAL HB H -1.584 11.791 3.591 1.00 . A A . 18 VAL HB 1 1 18 40317 1 1 21 VAL HG11 H -3.047 9.933 3.005 1.00 . A A . 18 VAL HG11 1 1 18 40318 1 1 21 VAL HG12 H -3.987 11.392 3.314 1.00 . A A . 18 VAL HG12 1 1 18 40319 1 1 21 VAL HG13 H -3.913 10.117 4.530 1.00 . A A . 18 VAL HG13 1 1 18 40320 1 1 21 VAL HG21 H -1.684 12.856 5.763 1.00 . A A . 18 VAL HG21 1 1 18 40321 1 1 21 VAL HG22 H -3.067 11.860 6.210 1.00 . A A . 18 VAL HG22 1 1 18 40322 1 1 21 VAL HG23 H -3.220 13.051 4.918 1.00 . A A . 18 VAL HG23 1 1 18 40323 1 1 21 VAL N N -0.005 10.887 5.592 1.00 . A A . 18 VAL N 1 1 18 40324 1 1 21 VAL O O -1.598 8.275 3.750 1.00 . A A . 18 VAL O 1 1 18 40325 1 1 22 HIS C C 0.690 6.879 2.906 1.00 . A A . 19 HIS C 1 1 18 40326 1 1 22 HIS CA C 0.903 8.332 2.481 1.00 . A A . 19 HIS CA 1 1 18 40327 1 1 22 HIS CB C 2.395 8.588 2.232 1.00 . A A . 19 HIS CB 1 1 18 40328 1 1 22 HIS CD2 C 3.003 7.790 -0.167 1.00 . A A . 19 HIS CD2 1 1 18 40329 1 1 22 HIS CE1 C 4.244 6.069 0.372 1.00 . A A . 19 HIS CE1 1 1 18 40330 1 1 22 HIS CG C 3.020 7.710 1.185 1.00 . A A . 19 HIS CG 1 1 18 40331 1 1 22 HIS H H 0.990 9.997 3.796 1.00 . A A . 19 HIS H 1 1 18 40332 1 1 22 HIS HA H 0.360 8.510 1.565 1.00 . A A . 19 HIS HA 1 1 18 40333 1 1 22 HIS HB2 H 2.526 9.612 1.919 1.00 . A A . 19 HIS HB2 1 1 18 40334 1 1 22 HIS HB3 H 2.932 8.433 3.156 1.00 . A A . 19 HIS HB3 1 1 18 40335 1 1 22 HIS HD1 H 4.010 6.288 2.406 1.00 . A A . 19 HIS HD1 1 1 18 40336 1 1 22 HIS HD2 H 2.475 8.526 -0.758 1.00 . A A . 19 HIS HD2 1 1 18 40337 1 1 22 HIS HE1 H 4.878 5.198 0.306 1.00 . A A . 19 HIS HE1 1 1 18 40338 1 1 22 HIS HE2 H 4.130 6.707 -1.573 1.00 . A A . 19 HIS HE2 1 1 18 40339 1 1 22 HIS N N 0.402 9.272 3.492 1.00 . A A . 19 HIS N 1 1 18 40340 1 1 22 HIS ND1 N 3.803 6.619 1.488 1.00 . A A . 19 HIS ND1 1 1 18 40341 1 1 22 HIS NE2 N 3.774 6.761 -0.650 1.00 . A A . 19 HIS NE2 1 1 18 40342 1 1 22 HIS O O 0.427 6.012 2.074 1.00 . A A . 19 HIS O 1 1 18 40343 1 1 23 GLU C C -0.798 4.863 4.852 1.00 . A A . 20 GLU C 1 1 18 40344 1 1 23 GLU CA C 0.666 5.275 4.723 1.00 . A A . 20 GLU CA 1 1 18 40345 1 1 23 GLU CB C 1.378 5.167 6.071 1.00 . A A . 20 GLU CB 1 1 18 40346 1 1 23 GLU CD C 3.551 5.075 4.798 1.00 . A A . 20 GLU CD 1 1 18 40347 1 1 23 GLU CG C 2.828 5.620 6.013 1.00 . A A . 20 GLU CG 1 1 18 40348 1 1 23 GLU H H 0.965 7.365 4.823 1.00 . A A . 20 GLU H 1 1 18 40349 1 1 23 GLU HA H 1.149 4.609 4.023 1.00 . A A . 20 GLU HA 1 1 18 40350 1 1 23 GLU HB2 H 0.857 5.778 6.793 1.00 . A A . 20 GLU HB2 1 1 18 40351 1 1 23 GLU HB3 H 1.356 4.138 6.397 1.00 . A A . 20 GLU HB3 1 1 18 40352 1 1 23 GLU HG2 H 2.855 6.700 5.977 1.00 . A A . 20 GLU HG2 1 1 18 40353 1 1 23 GLU HG3 H 3.335 5.276 6.902 1.00 . A A . 20 GLU HG3 1 1 18 40354 1 1 23 GLU N N 0.792 6.625 4.202 1.00 . A A . 20 GLU N 1 1 18 40355 1 1 23 GLU O O -1.178 3.765 4.445 1.00 . A A . 20 GLU O 1 1 18 40356 1 1 23 GLU OE1 O 3.590 3.843 4.630 1.00 . A A . 20 GLU OE1 1 1 18 40357 1 1 23 GLU OE2 O 4.057 5.880 3.986 1.00 . A A . 20 GLU OE2 1 1 18 40358 1 1 24 LEU C C -3.743 5.455 4.200 1.00 . A A . 21 LEU C 1 1 18 40359 1 1 24 LEU CA C -3.046 5.452 5.558 1.00 . A A . 21 LEU CA 1 1 18 40360 1 1 24 LEU CB C -3.731 6.449 6.505 1.00 . A A . 21 LEU CB 1 1 18 40361 1 1 24 LEU CD1 C -1.894 7.101 8.115 1.00 . A A . 21 LEU CD1 1 1 18 40362 1 1 24 LEU CD2 C -4.280 7.106 8.864 1.00 . A A . 21 LEU CD2 1 1 18 40363 1 1 24 LEU CG C -3.254 6.431 7.966 1.00 . A A . 21 LEU CG 1 1 18 40364 1 1 24 LEU H H -1.278 6.618 5.681 1.00 . A A . 21 LEU H 1 1 18 40365 1 1 24 LEU HA H -3.123 4.460 5.979 1.00 . A A . 21 LEU HA 1 1 18 40366 1 1 24 LEU HB2 H -3.578 7.443 6.115 1.00 . A A . 21 LEU HB2 1 1 18 40367 1 1 24 LEU HB3 H -4.793 6.239 6.501 1.00 . A A . 21 LEU HB3 1 1 18 40368 1 1 24 LEU HD11 H -1.166 6.575 7.514 1.00 . A A . 21 LEU HD11 1 1 18 40369 1 1 24 LEU HD12 H -1.592 7.075 9.151 1.00 . A A . 21 LEU HD12 1 1 18 40370 1 1 24 LEU HD13 H -1.961 8.127 7.784 1.00 . A A . 21 LEU HD13 1 1 18 40371 1 1 24 LEU HD21 H -5.219 6.579 8.798 1.00 . A A . 21 LEU HD21 1 1 18 40372 1 1 24 LEU HD22 H -4.417 8.129 8.547 1.00 . A A . 21 LEU HD22 1 1 18 40373 1 1 24 LEU HD23 H -3.930 7.090 9.886 1.00 . A A . 21 LEU HD23 1 1 18 40374 1 1 24 LEU HG H -3.154 5.404 8.289 1.00 . A A . 21 LEU HG 1 1 18 40375 1 1 24 LEU N N -1.626 5.749 5.392 1.00 . A A . 21 LEU N 1 1 18 40376 1 1 24 LEU O O -4.694 4.709 3.977 1.00 . A A . 21 LEU O 1 1 18 40377 1 1 25 ALA C C -3.494 5.034 1.193 1.00 . A A . 22 ALA C 1 1 18 40378 1 1 25 ALA CA C -3.768 6.342 1.926 1.00 . A A . 22 ALA CA 1 1 18 40379 1 1 25 ALA CB C -3.161 7.512 1.164 1.00 . A A . 22 ALA CB 1 1 18 40380 1 1 25 ALA H H -2.525 6.908 3.550 1.00 . A A . 22 ALA H 1 1 18 40381 1 1 25 ALA HA H -4.837 6.494 1.981 1.00 . A A . 22 ALA HA 1 1 18 40382 1 1 25 ALA HB1 H -3.379 8.433 1.683 1.00 . A A . 22 ALA HB1 1 1 18 40383 1 1 25 ALA HB2 H -3.582 7.549 0.170 1.00 . A A . 22 ALA HB2 1 1 18 40384 1 1 25 ALA HB3 H -2.092 7.380 1.097 1.00 . A A . 22 ALA HB3 1 1 18 40385 1 1 25 ALA N N -3.252 6.291 3.290 1.00 . A A . 22 ALA N 1 1 18 40386 1 1 25 ALA O O -4.207 4.678 0.259 1.00 . A A . 22 ALA O 1 1 18 40387 1 1 26 ARG C C -3.277 2.043 1.393 1.00 . A A . 23 ARG C 1 1 18 40388 1 1 26 ARG CA C -2.145 3.014 1.058 1.00 . A A . 23 ARG CA 1 1 18 40389 1 1 26 ARG CB C -0.806 2.495 1.604 1.00 . A A . 23 ARG CB 1 1 18 40390 1 1 26 ARG CD C 1.283 1.130 1.179 1.00 . A A . 23 ARG CD 1 1 18 40391 1 1 26 ARG CG C 0.016 1.732 0.578 1.00 . A A . 23 ARG CG 1 1 18 40392 1 1 26 ARG CZ C 3.350 2.493 1.373 1.00 . A A . 23 ARG CZ 1 1 18 40393 1 1 26 ARG H H -1.898 4.675 2.349 1.00 . A A . 23 ARG H 1 1 18 40394 1 1 26 ARG HA H -2.078 3.122 -0.014 1.00 . A A . 23 ARG HA 1 1 18 40395 1 1 26 ARG HB2 H -0.220 3.336 1.948 1.00 . A A . 23 ARG HB2 1 1 18 40396 1 1 26 ARG HB3 H -1.001 1.837 2.439 1.00 . A A . 23 ARG HB3 1 1 18 40397 1 1 26 ARG HD2 H 0.996 0.390 1.911 1.00 . A A . 23 ARG HD2 1 1 18 40398 1 1 26 ARG HD3 H 1.842 0.648 0.390 1.00 . A A . 23 ARG HD3 1 1 18 40399 1 1 26 ARG HE H 1.837 2.494 2.689 1.00 . A A . 23 ARG HE 1 1 18 40400 1 1 26 ARG HG2 H -0.588 0.934 0.173 1.00 . A A . 23 ARG HG2 1 1 18 40401 1 1 26 ARG HG3 H 0.294 2.410 -0.217 1.00 . A A . 23 ARG HG3 1 1 18 40402 1 1 26 ARG HH11 H 3.220 1.477 -0.373 1.00 . A A . 23 ARG HH11 1 1 18 40403 1 1 26 ARG HH12 H 4.697 2.374 -0.144 1.00 . A A . 23 ARG HH12 1 1 18 40404 1 1 26 ARG HH21 H 3.811 3.620 3.006 1.00 . A A . 23 ARG HH21 1 1 18 40405 1 1 26 ARG HH22 H 5.040 3.557 1.760 1.00 . A A . 23 ARG HH22 1 1 18 40406 1 1 26 ARG N N -2.460 4.318 1.628 1.00 . A A . 23 ARG N 1 1 18 40407 1 1 26 ARG NE N 2.147 2.123 1.831 1.00 . A A . 23 ARG NE 1 1 18 40408 1 1 26 ARG NH1 N 3.783 2.075 0.191 1.00 . A A . 23 ARG NH1 1 1 18 40409 1 1 26 ARG NH2 N 4.122 3.289 2.098 1.00 . A A . 23 ARG NH2 1 1 18 40410 1 1 26 ARG O O -3.742 1.280 0.539 1.00 . A A . 23 ARG O 1 1 18 40411 1 1 27 VAL C C -6.162 1.856 2.434 1.00 . A A . 24 VAL C 1 1 18 40412 1 1 27 VAL CA C -4.886 1.331 3.088 1.00 . A A . 24 VAL CA 1 1 18 40413 1 1 27 VAL CB C -5.038 1.382 4.631 1.00 . A A . 24 VAL CB 1 1 18 40414 1 1 27 VAL CG1 C -6.294 0.651 5.091 1.00 . A A . 24 VAL CG1 1 1 18 40415 1 1 27 VAL CG2 C -3.810 0.795 5.307 1.00 . A A . 24 VAL CG2 1 1 18 40416 1 1 27 VAL H H -3.282 2.697 3.281 1.00 . A A . 24 VAL H 1 1 18 40417 1 1 27 VAL HA H -4.735 0.304 2.793 1.00 . A A . 24 VAL HA 1 1 18 40418 1 1 27 VAL HB H -5.125 2.418 4.929 1.00 . A A . 24 VAL HB 1 1 18 40419 1 1 27 VAL HG11 H -6.237 -0.386 4.792 1.00 . A A . 24 VAL HG11 1 1 18 40420 1 1 27 VAL HG12 H -7.164 1.108 4.642 1.00 . A A . 24 VAL HG12 1 1 18 40421 1 1 27 VAL HG13 H -6.371 0.711 6.167 1.00 . A A . 24 VAL HG13 1 1 18 40422 1 1 27 VAL HG21 H -3.932 0.840 6.379 1.00 . A A . 24 VAL HG21 1 1 18 40423 1 1 27 VAL HG22 H -2.935 1.358 5.019 1.00 . A A . 24 VAL HG22 1 1 18 40424 1 1 27 VAL HG23 H -3.692 -0.236 5.002 1.00 . A A . 24 VAL HG23 1 1 18 40425 1 1 27 VAL N N -3.734 2.107 2.641 1.00 . A A . 24 VAL N 1 1 18 40426 1 1 27 VAL O O -7.052 1.086 2.072 1.00 . A A . 24 VAL O 1 1 18 40427 1 1 28 LYS C C -7.560 3.337 0.211 1.00 . A A . 25 LYS C 1 1 18 40428 1 1 28 LYS CA C -7.393 3.808 1.651 1.00 . A A . 25 LYS CA 1 1 18 40429 1 1 28 LYS CB C -7.261 5.330 1.677 1.00 . A A . 25 LYS CB 1 1 18 40430 1 1 28 LYS CD C -8.350 7.541 1.157 1.00 . A A . 25 LYS CD 1 1 18 40431 1 1 28 LYS CE C -7.746 7.826 -0.209 1.00 . A A . 25 LYS CE 1 1 18 40432 1 1 28 LYS CG C -8.565 6.053 1.372 1.00 . A A . 25 LYS CG 1 1 18 40433 1 1 28 LYS H H -5.498 3.736 2.595 1.00 . A A . 25 LYS H 1 1 18 40434 1 1 28 LYS HA H -8.268 3.522 2.214 1.00 . A A . 25 LYS HA 1 1 18 40435 1 1 28 LYS HB2 H -6.925 5.635 2.657 1.00 . A A . 25 LYS HB2 1 1 18 40436 1 1 28 LYS HB3 H -6.527 5.629 0.944 1.00 . A A . 25 LYS HB3 1 1 18 40437 1 1 28 LYS HD2 H -9.300 8.048 1.232 1.00 . A A . 25 LYS HD2 1 1 18 40438 1 1 28 LYS HD3 H -7.681 7.912 1.922 1.00 . A A . 25 LYS HD3 1 1 18 40439 1 1 28 LYS HE2 H -7.498 8.875 -0.267 1.00 . A A . 25 LYS HE2 1 1 18 40440 1 1 28 LYS HE3 H -6.847 7.237 -0.319 1.00 . A A . 25 LYS HE3 1 1 18 40441 1 1 28 LYS HG2 H -8.997 5.630 0.476 1.00 . A A . 25 LYS HG2 1 1 18 40442 1 1 28 LYS HG3 H -9.244 5.911 2.200 1.00 . A A . 25 LYS HG3 1 1 18 40443 1 1 28 LYS HZ1 H -8.861 6.457 -1.348 1.00 . A A . 25 LYS HZ1 1 1 18 40444 1 1 28 LYS HZ2 H -8.288 7.793 -2.227 1.00 . A A . 25 LYS HZ2 1 1 18 40445 1 1 28 LYS HZ3 H -9.597 7.975 -1.167 1.00 . A A . 25 LYS HZ3 1 1 18 40446 1 1 28 LYS N N -6.236 3.174 2.271 1.00 . A A . 25 LYS N 1 1 18 40447 1 1 28 LYS NZ N -8.687 7.489 -1.313 1.00 . A A . 25 LYS NZ 1 1 18 40448 1 1 28 LYS O O -8.676 3.091 -0.235 1.00 . A A . 25 LYS O 1 1 18 40449 1 1 29 PHE C C -7.026 1.304 -1.911 1.00 . A A . 26 PHE C 1 1 18 40450 1 1 29 PHE CA C -6.501 2.734 -1.885 1.00 . A A . 26 PHE CA 1 1 18 40451 1 1 29 PHE CB C -5.133 2.812 -2.570 1.00 . A A . 26 PHE CB 1 1 18 40452 1 1 29 PHE CD1 C -5.918 2.970 -4.953 1.00 . A A . 26 PHE CD1 1 1 18 40453 1 1 29 PHE CD2 C -4.456 1.182 -4.359 1.00 . A A . 26 PHE CD2 1 1 18 40454 1 1 29 PHE CE1 C -5.968 2.503 -6.253 1.00 . A A . 26 PHE CE1 1 1 18 40455 1 1 29 PHE CE2 C -4.497 0.714 -5.658 1.00 . A A . 26 PHE CE2 1 1 18 40456 1 1 29 PHE CG C -5.164 2.315 -3.991 1.00 . A A . 26 PHE CG 1 1 18 40457 1 1 29 PHE CZ C -5.255 1.372 -6.607 1.00 . A A . 26 PHE CZ 1 1 18 40458 1 1 29 PHE H H -5.585 3.473 -0.122 1.00 . A A . 26 PHE H 1 1 18 40459 1 1 29 PHE HA H -7.197 3.362 -2.425 1.00 . A A . 26 PHE HA 1 1 18 40460 1 1 29 PHE HB2 H -4.799 3.839 -2.582 1.00 . A A . 26 PHE HB2 1 1 18 40461 1 1 29 PHE HB3 H -4.424 2.211 -2.019 1.00 . A A . 26 PHE HB3 1 1 18 40462 1 1 29 PHE HD1 H -6.474 3.854 -4.678 1.00 . A A . 26 PHE HD1 1 1 18 40463 1 1 29 PHE HD2 H -3.861 0.665 -3.619 1.00 . A A . 26 PHE HD2 1 1 18 40464 1 1 29 PHE HE1 H -6.560 3.022 -6.992 1.00 . A A . 26 PHE HE1 1 1 18 40465 1 1 29 PHE HE2 H -3.941 -0.169 -5.933 1.00 . A A . 26 PHE HE2 1 1 18 40466 1 1 29 PHE HZ H -5.297 0.999 -7.622 1.00 . A A . 26 PHE HZ 1 1 18 40467 1 1 29 PHE N N -6.450 3.221 -0.514 1.00 . A A . 26 PHE N 1 1 18 40468 1 1 29 PHE O O -7.837 0.955 -2.767 1.00 . A A . 26 PHE O 1 1 18 40469 1 1 30 MET C C -8.632 -0.780 -0.648 1.00 . A A . 27 MET C 1 1 18 40470 1 1 30 MET CA C -7.119 -0.857 -0.791 1.00 . A A . 27 MET CA 1 1 18 40471 1 1 30 MET CB C -6.529 -1.539 0.446 1.00 . A A . 27 MET CB 1 1 18 40472 1 1 30 MET CE C -2.844 -3.308 1.253 1.00 . A A . 27 MET CE 1 1 18 40473 1 1 30 MET CG C -5.081 -1.969 0.297 1.00 . A A . 27 MET CG 1 1 18 40474 1 1 30 MET H H -5.844 0.792 -0.371 1.00 . A A . 27 MET H 1 1 18 40475 1 1 30 MET HA H -6.877 -1.438 -1.667 1.00 . A A . 27 MET HA 1 1 18 40476 1 1 30 MET HB2 H -6.590 -0.855 1.278 1.00 . A A . 27 MET HB2 1 1 18 40477 1 1 30 MET HB3 H -7.119 -2.415 0.670 1.00 . A A . 27 MET HB3 1 1 18 40478 1 1 30 MET HE1 H -2.332 -3.785 2.076 1.00 . A A . 27 MET HE1 1 1 18 40479 1 1 30 MET HE2 H -2.260 -2.470 0.901 1.00 . A A . 27 MET HE2 1 1 18 40480 1 1 30 MET HE3 H -2.974 -4.019 0.450 1.00 . A A . 27 MET HE3 1 1 18 40481 1 1 30 MET HG2 H -5.010 -2.682 -0.512 1.00 . A A . 27 MET HG2 1 1 18 40482 1 1 30 MET HG3 H -4.481 -1.101 0.065 1.00 . A A . 27 MET HG3 1 1 18 40483 1 1 30 MET N N -6.568 0.486 -0.964 1.00 . A A . 27 MET N 1 1 18 40484 1 1 30 MET O O -9.368 -1.499 -1.323 1.00 . A A . 27 MET O 1 1 18 40485 1 1 30 MET SD S -4.445 -2.730 1.802 1.00 . A A . 27 MET SD 1 1 18 40486 1 1 31 GLN C C -11.228 0.686 -0.823 1.00 . A A . 28 GLN C 1 1 18 40487 1 1 31 GLN CA C -10.500 0.337 0.469 1.00 . A A . 28 GLN CA 1 1 18 40488 1 1 31 GLN CB C -10.693 1.471 1.474 1.00 . A A . 28 GLN CB 1 1 18 40489 1 1 31 GLN CD C -12.369 3.084 2.451 1.00 . A A . 28 GLN CD 1 1 18 40490 1 1 31 GLN CG C -12.144 1.715 1.848 1.00 . A A . 28 GLN CG 1 1 18 40491 1 1 31 GLN H H -8.426 0.649 0.733 1.00 . A A . 28 GLN H 1 1 18 40492 1 1 31 GLN HA H -10.917 -0.571 0.876 1.00 . A A . 28 GLN HA 1 1 18 40493 1 1 31 GLN HB2 H -10.146 1.235 2.375 1.00 . A A . 28 GLN HB2 1 1 18 40494 1 1 31 GLN HB3 H -10.294 2.382 1.051 1.00 . A A . 28 GLN HB3 1 1 18 40495 1 1 31 GLN HE21 H -14.251 3.071 1.827 1.00 . A A . 28 GLN HE21 1 1 18 40496 1 1 31 GLN HE22 H -13.757 4.480 2.696 1.00 . A A . 28 GLN HE22 1 1 18 40497 1 1 31 GLN HG2 H -12.752 1.626 0.961 1.00 . A A . 28 GLN HG2 1 1 18 40498 1 1 31 GLN HG3 H -12.447 0.967 2.567 1.00 . A A . 28 GLN HG3 1 1 18 40499 1 1 31 GLN N N -9.080 0.117 0.227 1.00 . A A . 28 GLN N 1 1 18 40500 1 1 31 GLN NE2 N -13.578 3.598 2.307 1.00 . A A . 28 GLN NE2 1 1 18 40501 1 1 31 GLN O O -12.207 0.036 -1.184 1.00 . A A . 28 GLN O 1 1 18 40502 1 1 31 GLN OE1 O -11.469 3.674 3.047 1.00 . A A . 28 GLN OE1 1 1 18 40503 1 1 32 ASP C C -11.517 1.054 -3.748 1.00 . A A . 29 ASP C 1 1 18 40504 1 1 32 ASP CA C -11.357 2.190 -2.744 1.00 . A A . 29 ASP CA 1 1 18 40505 1 1 32 ASP CB C -10.538 3.326 -3.376 1.00 . A A . 29 ASP CB 1 1 18 40506 1 1 32 ASP CG C -10.546 4.602 -2.552 1.00 . A A . 29 ASP CG 1 1 18 40507 1 1 32 ASP H H -9.926 2.165 -1.177 1.00 . A A . 29 ASP H 1 1 18 40508 1 1 32 ASP HA H -12.338 2.566 -2.491 1.00 . A A . 29 ASP HA 1 1 18 40509 1 1 32 ASP HB2 H -9.514 3.000 -3.485 1.00 . A A . 29 ASP HB2 1 1 18 40510 1 1 32 ASP HB3 H -10.942 3.548 -4.353 1.00 . A A . 29 ASP HB3 1 1 18 40511 1 1 32 ASP N N -10.734 1.712 -1.512 1.00 . A A . 29 ASP N 1 1 18 40512 1 1 32 ASP O O -12.577 0.894 -4.351 1.00 . A A . 29 ASP O 1 1 18 40513 1 1 32 ASP OD1 O -11.643 5.107 -2.234 1.00 . A A . 29 ASP OD1 1 1 18 40514 1 1 32 ASP OD2 O -9.451 5.112 -2.220 1.00 . A A . 29 ASP OD2 1 1 18 40515 1 1 33 VAL C C -11.575 -1.871 -4.546 1.00 . A A . 30 VAL C 1 1 18 40516 1 1 33 VAL CA C -10.467 -0.855 -4.846 1.00 . A A . 30 VAL CA 1 1 18 40517 1 1 33 VAL CB C -9.097 -1.572 -4.855 1.00 . A A . 30 VAL CB 1 1 18 40518 1 1 33 VAL CG1 C -9.144 -2.845 -5.682 1.00 . A A . 30 VAL CG1 1 1 18 40519 1 1 33 VAL CG2 C -8.017 -0.645 -5.387 1.00 . A A . 30 VAL CG2 1 1 18 40520 1 1 33 VAL H H -9.666 0.418 -3.354 1.00 . A A . 30 VAL H 1 1 18 40521 1 1 33 VAL HA H -10.635 -0.445 -5.832 1.00 . A A . 30 VAL HA 1 1 18 40522 1 1 33 VAL HB H -8.844 -1.836 -3.839 1.00 . A A . 30 VAL HB 1 1 18 40523 1 1 33 VAL HG11 H -9.885 -3.514 -5.269 1.00 . A A . 30 VAL HG11 1 1 18 40524 1 1 33 VAL HG12 H -8.175 -3.324 -5.663 1.00 . A A . 30 VAL HG12 1 1 18 40525 1 1 33 VAL HG13 H -9.406 -2.602 -6.701 1.00 . A A . 30 VAL HG13 1 1 18 40526 1 1 33 VAL HG21 H -7.071 -1.164 -5.401 1.00 . A A . 30 VAL HG21 1 1 18 40527 1 1 33 VAL HG22 H -7.942 0.224 -4.749 1.00 . A A . 30 VAL HG22 1 1 18 40528 1 1 33 VAL HG23 H -8.272 -0.334 -6.389 1.00 . A A . 30 VAL HG23 1 1 18 40529 1 1 33 VAL N N -10.469 0.254 -3.898 1.00 . A A . 30 VAL N 1 1 18 40530 1 1 33 VAL O O -12.339 -2.244 -5.438 1.00 . A A . 30 VAL O 1 1 18 40531 1 1 34 VAL C C -13.980 -2.826 -2.509 1.00 . A A . 31 VAL C 1 1 18 40532 1 1 34 VAL CA C -12.607 -3.359 -2.918 1.00 . A A . 31 VAL CA 1 1 18 40533 1 1 34 VAL CB C -12.045 -4.229 -1.774 1.00 . A A . 31 VAL CB 1 1 18 40534 1 1 34 VAL CG1 C -10.838 -5.020 -2.246 1.00 . A A . 31 VAL CG1 1 1 18 40535 1 1 34 VAL CG2 C -11.680 -3.373 -0.574 1.00 . A A . 31 VAL CG2 1 1 18 40536 1 1 34 VAL H H -11.113 -1.881 -2.598 1.00 . A A . 31 VAL H 1 1 18 40537 1 1 34 VAL HA H -12.733 -3.994 -3.783 1.00 . A A . 31 VAL HA 1 1 18 40538 1 1 34 VAL HB H -12.811 -4.928 -1.472 1.00 . A A . 31 VAL HB 1 1 18 40539 1 1 34 VAL HG11 H -10.063 -4.339 -2.563 1.00 . A A . 31 VAL HG11 1 1 18 40540 1 1 34 VAL HG12 H -11.123 -5.652 -3.075 1.00 . A A . 31 VAL HG12 1 1 18 40541 1 1 34 VAL HG13 H -10.471 -5.632 -1.436 1.00 . A A . 31 VAL HG13 1 1 18 40542 1 1 34 VAL HG21 H -10.939 -2.643 -0.865 1.00 . A A . 31 VAL HG21 1 1 18 40543 1 1 34 VAL HG22 H -11.277 -4.002 0.207 1.00 . A A . 31 VAL HG22 1 1 18 40544 1 1 34 VAL HG23 H -12.562 -2.867 -0.211 1.00 . A A . 31 VAL HG23 1 1 18 40545 1 1 34 VAL N N -11.677 -2.292 -3.290 1.00 . A A . 31 VAL N 1 1 18 40546 1 1 34 VAL O O -14.858 -3.595 -2.104 1.00 . A A . 31 VAL O 1 1 18 40547 1 1 35 ASN C C -16.157 -0.411 -3.522 1.00 . A A . 32 ASN C 1 1 18 40548 1 1 35 ASN CA C -15.469 -0.936 -2.267 1.00 . A A . 32 ASN CA 1 1 18 40549 1 1 35 ASN CB C -15.326 0.181 -1.231 1.00 . A A . 32 ASN CB 1 1 18 40550 1 1 35 ASN CG C -16.669 0.622 -0.673 1.00 . A A . 32 ASN CG 1 1 18 40551 1 1 35 ASN H H -13.431 -0.936 -2.866 1.00 . A A . 32 ASN H 1 1 18 40552 1 1 35 ASN HA H -16.079 -1.722 -1.846 1.00 . A A . 32 ASN HA 1 1 18 40553 1 1 35 ASN HB2 H -14.714 -0.169 -0.414 1.00 . A A . 32 ASN HB2 1 1 18 40554 1 1 35 ASN HB3 H -14.850 1.034 -1.694 1.00 . A A . 32 ASN HB3 1 1 18 40555 1 1 35 ASN HD21 H -15.955 2.438 -0.306 1.00 . A A . 32 ASN HD21 1 1 18 40556 1 1 35 ASN HD22 H -17.608 2.172 0.146 1.00 . A A . 32 ASN HD22 1 1 18 40557 1 1 35 ASN N N -14.173 -1.519 -2.593 1.00 . A A . 32 ASN N 1 1 18 40558 1 1 35 ASN ND2 N -16.752 1.868 -0.241 1.00 . A A . 32 ASN ND2 1 1 18 40559 1 1 35 ASN O O -17.382 -0.304 -3.570 1.00 . A A . 32 ASN O 1 1 18 40560 1 1 35 ASN OD1 O -17.624 -0.156 -0.625 1.00 . A A . 32 ASN OD1 1 1 18 40561 1 1 36 SER C C -16.096 -0.859 -6.723 1.00 . A A . 33 SER C 1 1 18 40562 1 1 36 SER CA C -15.926 0.343 -5.809 1.00 . A A . 33 SER CA 1 1 18 40563 1 1 36 SER CB C -15.015 1.385 -6.461 1.00 . A A . 33 SER CB 1 1 18 40564 1 1 36 SER H H -14.400 -0.193 -4.451 1.00 . A A . 33 SER H 1 1 18 40565 1 1 36 SER HA H -16.894 0.782 -5.619 1.00 . A A . 33 SER HA 1 1 18 40566 1 1 36 SER HB2 H -15.444 1.698 -7.401 1.00 . A A . 33 SER HB2 1 1 18 40567 1 1 36 SER HB3 H -14.921 2.239 -5.806 1.00 . A A . 33 SER HB3 1 1 18 40568 1 1 36 SER HG H -13.183 0.950 -5.907 1.00 . A A . 33 SER HG 1 1 18 40569 1 1 36 SER N N -15.372 -0.101 -4.543 1.00 . A A . 33 SER N 1 1 18 40570 1 1 36 SER O O -15.625 -1.948 -6.403 1.00 . A A . 33 SER O 1 1 18 40571 1 1 36 SER OG O -13.725 0.852 -6.704 1.00 . A A . 33 SER OG 1 1 18 40572 1 1 37 ASP C C -15.733 -2.160 -9.543 1.00 . A A . 34 ASP C 1 1 18 40573 1 1 37 ASP CA C -17.001 -1.780 -8.775 1.00 . A A . 34 ASP CA 1 1 18 40574 1 1 37 ASP CB C -18.138 -1.430 -9.738 1.00 . A A . 34 ASP CB 1 1 18 40575 1 1 37 ASP CG C -18.664 -2.639 -10.490 1.00 . A A . 34 ASP CG 1 1 18 40576 1 1 37 ASP H H -17.054 0.234 -8.101 1.00 . A A . 34 ASP H 1 1 18 40577 1 1 37 ASP HA H -17.302 -2.626 -8.175 1.00 . A A . 34 ASP HA 1 1 18 40578 1 1 37 ASP HB2 H -18.953 -0.996 -9.179 1.00 . A A . 34 ASP HB2 1 1 18 40579 1 1 37 ASP HB3 H -17.779 -0.710 -10.459 1.00 . A A . 34 ASP HB3 1 1 18 40580 1 1 37 ASP N N -16.742 -0.668 -7.864 1.00 . A A . 34 ASP N 1 1 18 40581 1 1 37 ASP O O -15.730 -3.109 -10.326 1.00 . A A . 34 ASP O 1 1 18 40582 1 1 37 ASP OD1 O -19.259 -3.537 -9.849 1.00 . A A . 34 ASP OD1 1 1 18 40583 1 1 37 ASP OD2 O -18.512 -2.686 -11.726 1.00 . A A . 34 ASP OD2 1 1 18 40584 1 1 38 THR C C -12.951 -3.168 -9.564 1.00 . A A . 35 THR C 1 1 18 40585 1 1 38 THR CA C -13.352 -1.726 -9.881 1.00 . A A . 35 THR CA 1 1 18 40586 1 1 38 THR CB C -12.275 -0.749 -9.352 1.00 . A A . 35 THR CB 1 1 18 40587 1 1 38 THR CG2 C -10.923 -0.993 -10.010 1.00 . A A . 35 THR CG2 1 1 18 40588 1 1 38 THR H H -14.728 -0.652 -8.691 1.00 . A A . 35 THR H 1 1 18 40589 1 1 38 THR HA H -13.429 -1.606 -10.952 1.00 . A A . 35 THR HA 1 1 18 40590 1 1 38 THR HB H -12.172 -0.895 -8.286 1.00 . A A . 35 THR HB 1 1 18 40591 1 1 38 THR HG1 H -13.110 0.648 -10.476 1.00 . A A . 35 THR HG1 1 1 18 40592 1 1 38 THR HG21 H -10.616 -2.015 -9.836 1.00 . A A . 35 THR HG21 1 1 18 40593 1 1 38 THR HG22 H -10.190 -0.319 -9.587 1.00 . A A . 35 THR HG22 1 1 18 40594 1 1 38 THR HG23 H -11.003 -0.818 -11.073 1.00 . A A . 35 THR HG23 1 1 18 40595 1 1 38 THR N N -14.651 -1.422 -9.294 1.00 . A A . 35 THR N 1 1 18 40596 1 1 38 THR O O -12.585 -3.936 -10.456 1.00 . A A . 35 THR O 1 1 18 40597 1 1 38 THR OG1 O -12.688 0.601 -9.603 1.00 . A A . 35 THR OG1 1 1 18 40598 1 1 39 PHE C C -13.852 -5.382 -6.886 1.00 . A A . 36 PHE C 1 1 18 40599 1 1 39 PHE CA C -12.792 -4.908 -7.872 1.00 . A A . 36 PHE CA 1 1 18 40600 1 1 39 PHE CB C -11.397 -5.042 -7.252 1.00 . A A . 36 PHE CB 1 1 18 40601 1 1 39 PHE CD1 C -9.659 -4.113 -8.816 1.00 . A A . 36 PHE CD1 1 1 18 40602 1 1 39 PHE CD2 C -9.908 -6.479 -8.671 1.00 . A A . 36 PHE CD2 1 1 18 40603 1 1 39 PHE CE1 C -8.651 -4.272 -9.747 1.00 . A A . 36 PHE CE1 1 1 18 40604 1 1 39 PHE CE2 C -8.901 -6.643 -9.604 1.00 . A A . 36 PHE CE2 1 1 18 40605 1 1 39 PHE CG C -10.298 -5.212 -8.267 1.00 . A A . 36 PHE CG 1 1 18 40606 1 1 39 PHE CZ C -8.272 -5.539 -10.142 1.00 . A A . 36 PHE CZ 1 1 18 40607 1 1 39 PHE H H -13.296 -2.868 -7.615 1.00 . A A . 36 PHE H 1 1 18 40608 1 1 39 PHE HA H -12.840 -5.531 -8.752 1.00 . A A . 36 PHE HA 1 1 18 40609 1 1 39 PHE HB2 H -11.181 -4.155 -6.674 1.00 . A A . 36 PHE HB2 1 1 18 40610 1 1 39 PHE HB3 H -11.385 -5.903 -6.599 1.00 . A A . 36 PHE HB3 1 1 18 40611 1 1 39 PHE HD1 H -9.954 -3.120 -8.507 1.00 . A A . 36 PHE HD1 1 1 18 40612 1 1 39 PHE HD2 H -10.400 -7.344 -8.252 1.00 . A A . 36 PHE HD2 1 1 18 40613 1 1 39 PHE HE1 H -8.161 -3.405 -10.166 1.00 . A A . 36 PHE HE1 1 1 18 40614 1 1 39 PHE HE2 H -8.606 -7.636 -9.911 1.00 . A A . 36 PHE HE2 1 1 18 40615 1 1 39 PHE HZ H -7.485 -5.665 -10.872 1.00 . A A . 36 PHE HZ 1 1 18 40616 1 1 39 PHE N N -13.049 -3.537 -8.293 1.00 . A A . 36 PHE N 1 1 18 40617 1 1 39 PHE O O -13.606 -6.280 -6.089 1.00 . A A . 36 PHE O 1 1 18 40618 1 1 40 LYS C C -16.462 -6.685 -6.260 1.00 . A A . 37 LYS C 1 1 18 40619 1 1 40 LYS CA C -16.181 -5.184 -6.141 1.00 . A A . 37 LYS CA 1 1 18 40620 1 1 40 LYS CB C -17.419 -4.391 -6.565 1.00 . A A . 37 LYS CB 1 1 18 40621 1 1 40 LYS CD C -19.807 -3.759 -6.163 1.00 . A A . 37 LYS CD 1 1 18 40622 1 1 40 LYS CE C -21.016 -3.881 -5.251 1.00 . A A . 37 LYS CE 1 1 18 40623 1 1 40 LYS CG C -18.628 -4.578 -5.663 1.00 . A A . 37 LYS CG 1 1 18 40624 1 1 40 LYS H H -15.149 -4.045 -7.599 1.00 . A A . 37 LYS H 1 1 18 40625 1 1 40 LYS HA H -15.945 -4.949 -5.114 1.00 . A A . 37 LYS HA 1 1 18 40626 1 1 40 LYS HB2 H -17.170 -3.341 -6.577 1.00 . A A . 37 LYS HB2 1 1 18 40627 1 1 40 LYS HB3 H -17.696 -4.692 -7.564 1.00 . A A . 37 LYS HB3 1 1 18 40628 1 1 40 LYS HD2 H -19.515 -2.720 -6.212 1.00 . A A . 37 LYS HD2 1 1 18 40629 1 1 40 LYS HD3 H -20.076 -4.102 -7.151 1.00 . A A . 37 LYS HD3 1 1 18 40630 1 1 40 LYS HE2 H -21.828 -3.309 -5.673 1.00 . A A . 37 LYS HE2 1 1 18 40631 1 1 40 LYS HE3 H -21.304 -4.922 -5.194 1.00 . A A . 37 LYS HE3 1 1 18 40632 1 1 40 LYS HG2 H -18.903 -5.622 -5.654 1.00 . A A . 37 LYS HG2 1 1 18 40633 1 1 40 LYS HG3 H -18.375 -4.258 -4.663 1.00 . A A . 37 LYS HG3 1 1 18 40634 1 1 40 LYS HZ1 H -20.229 -2.472 -3.926 1.00 . A A . 37 LYS HZ1 1 1 18 40635 1 1 40 LYS HZ2 H -20.157 -4.066 -3.352 1.00 . A A . 37 LYS HZ2 1 1 18 40636 1 1 40 LYS HZ3 H -21.631 -3.231 -3.363 1.00 . A A . 37 LYS HZ3 1 1 18 40637 1 1 40 LYS N N -15.040 -4.789 -6.973 1.00 . A A . 37 LYS N 1 1 18 40638 1 1 40 LYS NZ N -20.739 -3.380 -3.878 1.00 . A A . 37 LYS NZ 1 1 18 40639 1 1 40 LYS O O -16.942 -7.314 -5.315 1.00 . A A . 37 LYS O 1 1 18 40640 1 1 41 GLY C C -15.466 -9.530 -6.795 1.00 . A A . 38 GLY C 1 1 18 40641 1 1 41 GLY CA C -16.366 -8.662 -7.654 1.00 . A A . 38 GLY CA 1 1 18 40642 1 1 41 GLY H H -15.792 -6.687 -8.145 1.00 . A A . 38 GLY H 1 1 18 40643 1 1 41 GLY HA2 H -17.396 -8.903 -7.435 1.00 . A A . 38 GLY HA2 1 1 18 40644 1 1 41 GLY HA3 H -16.171 -8.881 -8.695 1.00 . A A . 38 GLY HA3 1 1 18 40645 1 1 41 GLY N N -16.158 -7.245 -7.427 1.00 . A A . 38 GLY N 1 1 18 40646 1 1 41 GLY O O -15.833 -10.646 -6.433 1.00 . A A . 38 GLY O 1 1 18 40647 1 1 42 GLN C C -13.095 -8.905 -4.357 1.00 . A A . 39 GLN C 1 1 18 40648 1 1 42 GLN CA C -13.350 -9.734 -5.617 1.00 . A A . 39 GLN CA 1 1 18 40649 1 1 42 GLN CB C -12.038 -10.036 -6.351 1.00 . A A . 39 GLN CB 1 1 18 40650 1 1 42 GLN CD C -9.779 -11.183 -6.282 1.00 . A A . 39 GLN CD 1 1 18 40651 1 1 42 GLN CG C -11.012 -10.769 -5.499 1.00 . A A . 39 GLN CG 1 1 18 40652 1 1 42 GLN H H -14.023 -8.148 -6.843 1.00 . A A . 39 GLN H 1 1 18 40653 1 1 42 GLN HA H -13.815 -10.665 -5.330 1.00 . A A . 39 GLN HA 1 1 18 40654 1 1 42 GLN HB2 H -12.255 -10.646 -7.215 1.00 . A A . 39 GLN HB2 1 1 18 40655 1 1 42 GLN HB3 H -11.601 -9.104 -6.679 1.00 . A A . 39 GLN HB3 1 1 18 40656 1 1 42 GLN HE21 H -9.999 -9.645 -7.517 1.00 . A A . 39 GLN HE21 1 1 18 40657 1 1 42 GLN HE22 H -8.656 -10.684 -7.840 1.00 . A A . 39 GLN HE22 1 1 18 40658 1 1 42 GLN HG2 H -10.705 -10.119 -4.693 1.00 . A A . 39 GLN HG2 1 1 18 40659 1 1 42 GLN HG3 H -11.475 -11.655 -5.088 1.00 . A A . 39 GLN HG3 1 1 18 40660 1 1 42 GLN N N -14.274 -9.030 -6.494 1.00 . A A . 39 GLN N 1 1 18 40661 1 1 42 GLN NE2 N -9.443 -10.426 -7.314 1.00 . A A . 39 GLN NE2 1 1 18 40662 1 1 42 GLN O O -12.213 -8.049 -4.336 1.00 . A A . 39 GLN O 1 1 18 40663 1 1 42 GLN OE1 O -9.134 -12.180 -5.960 1.00 . A A . 39 GLN OE1 1 1 18 40664 1 1 43 PRO C C -12.574 -8.738 -1.201 1.00 . A A . 40 PRO C 1 1 18 40665 1 1 43 PRO CA C -13.783 -8.369 -2.055 1.00 . A A . 40 PRO CA 1 1 18 40666 1 1 43 PRO CB C -15.082 -8.719 -1.329 1.00 . A A . 40 PRO CB 1 1 18 40667 1 1 43 PRO CD C -14.910 -10.198 -3.213 1.00 . A A . 40 PRO CD 1 1 18 40668 1 1 43 PRO CG C -15.428 -10.091 -1.802 1.00 . A A . 40 PRO CG 1 1 18 40669 1 1 43 PRO HA H -13.761 -7.310 -2.264 1.00 . A A . 40 PRO HA 1 1 18 40670 1 1 43 PRO HB2 H -14.916 -8.699 -0.261 1.00 . A A . 40 PRO HB2 1 1 18 40671 1 1 43 PRO HB3 H -15.848 -8.007 -1.594 1.00 . A A . 40 PRO HB3 1 1 18 40672 1 1 43 PRO HD2 H -14.485 -11.176 -3.384 1.00 . A A . 40 PRO HD2 1 1 18 40673 1 1 43 PRO HD3 H -15.704 -10.003 -3.920 1.00 . A A . 40 PRO HD3 1 1 18 40674 1 1 43 PRO HG2 H -14.950 -10.827 -1.172 1.00 . A A . 40 PRO HG2 1 1 18 40675 1 1 43 PRO HG3 H -16.499 -10.223 -1.785 1.00 . A A . 40 PRO HG3 1 1 18 40676 1 1 43 PRO N N -13.872 -9.152 -3.291 1.00 . A A . 40 PRO N 1 1 18 40677 1 1 43 PRO O O -12.120 -7.945 -0.374 1.00 . A A . 40 PRO O 1 1 18 40678 1 1 44 ILE C C -9.749 -10.717 -1.530 1.00 . A A . 41 ILE C 1 1 18 40679 1 1 44 ILE CA C -10.931 -10.426 -0.617 1.00 . A A . 41 ILE CA 1 1 18 40680 1 1 44 ILE CB C -11.284 -11.712 0.166 1.00 . A A . 41 ILE CB 1 1 18 40681 1 1 44 ILE CD1 C -12.646 -10.387 1.873 1.00 . A A . 41 ILE CD1 1 1 18 40682 1 1 44 ILE CG1 C -12.614 -11.555 0.910 1.00 . A A . 41 ILE CG1 1 1 18 40683 1 1 44 ILE CG2 C -10.173 -12.053 1.147 1.00 . A A . 41 ILE CG2 1 1 18 40684 1 1 44 ILE H H -12.431 -10.512 -2.102 1.00 . A A . 41 ILE H 1 1 18 40685 1 1 44 ILE HA H -10.654 -9.657 0.089 1.00 . A A . 41 ILE HA 1 1 18 40686 1 1 44 ILE HB H -11.368 -12.524 -0.540 1.00 . A A . 41 ILE HB 1 1 18 40687 1 1 44 ILE HD11 H -13.594 -10.372 2.391 1.00 . A A . 41 ILE HD11 1 1 18 40688 1 1 44 ILE HD12 H -12.521 -9.466 1.325 1.00 . A A . 41 ILE HD12 1 1 18 40689 1 1 44 ILE HD13 H -11.846 -10.490 2.590 1.00 . A A . 41 ILE HD13 1 1 18 40690 1 1 44 ILE HG12 H -13.406 -11.412 0.192 1.00 . A A . 41 ILE HG12 1 1 18 40691 1 1 44 ILE HG13 H -12.805 -12.455 1.476 1.00 . A A . 41 ILE HG13 1 1 18 40692 1 1 44 ILE HG21 H -9.228 -12.100 0.621 1.00 . A A . 41 ILE HG21 1 1 18 40693 1 1 44 ILE HG22 H -10.377 -13.007 1.607 1.00 . A A . 41 ILE HG22 1 1 18 40694 1 1 44 ILE HG23 H -10.119 -11.287 1.912 1.00 . A A . 41 ILE HG23 1 1 18 40695 1 1 44 ILE N N -12.057 -9.942 -1.400 1.00 . A A . 41 ILE N 1 1 18 40696 1 1 44 ILE O O -9.906 -11.352 -2.573 1.00 . A A . 41 ILE O 1 1 18 40697 1 1 45 PHE C C -6.417 -11.435 -1.286 1.00 . A A . 42 PHE C 1 1 18 40698 1 1 45 PHE CA C -7.380 -10.460 -1.950 1.00 . A A . 42 PHE CA 1 1 18 40699 1 1 45 PHE CB C -6.660 -9.132 -2.201 1.00 . A A . 42 PHE CB 1 1 18 40700 1 1 45 PHE CD1 C -8.172 -8.667 -4.156 1.00 . A A . 42 PHE CD1 1 1 18 40701 1 1 45 PHE CD2 C -7.269 -6.819 -2.951 1.00 . A A . 42 PHE CD2 1 1 18 40702 1 1 45 PHE CE1 C -8.824 -7.797 -5.007 1.00 . A A . 42 PHE CE1 1 1 18 40703 1 1 45 PHE CE2 C -7.921 -5.944 -3.799 1.00 . A A . 42 PHE CE2 1 1 18 40704 1 1 45 PHE CG C -7.389 -8.188 -3.117 1.00 . A A . 42 PHE CG 1 1 18 40705 1 1 45 PHE CZ C -8.698 -6.436 -4.829 1.00 . A A . 42 PHE CZ 1 1 18 40706 1 1 45 PHE H H -8.495 -9.794 -0.281 1.00 . A A . 42 PHE H 1 1 18 40707 1 1 45 PHE HA H -7.691 -10.872 -2.898 1.00 . A A . 42 PHE HA 1 1 18 40708 1 1 45 PHE HB2 H -6.520 -8.627 -1.257 1.00 . A A . 42 PHE HB2 1 1 18 40709 1 1 45 PHE HB3 H -5.693 -9.336 -2.636 1.00 . A A . 42 PHE HB3 1 1 18 40710 1 1 45 PHE HD1 H -8.273 -9.733 -4.295 1.00 . A A . 42 PHE HD1 1 1 18 40711 1 1 45 PHE HD2 H -6.661 -6.434 -2.145 1.00 . A A . 42 PHE HD2 1 1 18 40712 1 1 45 PHE HE1 H -9.430 -8.183 -5.813 1.00 . A A . 42 PHE HE1 1 1 18 40713 1 1 45 PHE HE2 H -7.821 -4.879 -3.657 1.00 . A A . 42 PHE HE2 1 1 18 40714 1 1 45 PHE HZ H -9.207 -5.752 -5.494 1.00 . A A . 42 PHE HZ 1 1 18 40715 1 1 45 PHE N N -8.571 -10.259 -1.141 1.00 . A A . 42 PHE N 1 1 18 40716 1 1 45 PHE O O -6.395 -11.573 -0.066 1.00 . A A . 42 PHE O 1 1 18 40717 1 1 46 ASP C C -3.299 -12.090 -1.439 1.00 . A A . 43 ASP C 1 1 18 40718 1 1 46 ASP CA C -4.549 -12.950 -1.613 1.00 . A A . 43 ASP CA 1 1 18 40719 1 1 46 ASP CB C -4.287 -14.100 -2.596 1.00 . A A . 43 ASP CB 1 1 18 40720 1 1 46 ASP CG C -3.104 -14.962 -2.201 1.00 . A A . 43 ASP CG 1 1 18 40721 1 1 46 ASP H H -5.798 -12.064 -3.070 1.00 . A A . 43 ASP H 1 1 18 40722 1 1 46 ASP HA H -4.840 -13.353 -0.653 1.00 . A A . 43 ASP HA 1 1 18 40723 1 1 46 ASP HB2 H -5.162 -14.730 -2.644 1.00 . A A . 43 ASP HB2 1 1 18 40724 1 1 46 ASP HB3 H -4.095 -13.688 -3.575 1.00 . A A . 43 ASP HB3 1 1 18 40725 1 1 46 ASP N N -5.636 -12.115 -2.104 1.00 . A A . 43 ASP N 1 1 18 40726 1 1 46 ASP O O -3.250 -10.965 -1.948 1.00 . A A . 43 ASP O 1 1 18 40727 1 1 46 ASP OD1 O -3.220 -15.734 -1.230 1.00 . A A . 43 ASP OD1 1 1 18 40728 1 1 46 ASP OD2 O -2.040 -14.850 -2.845 1.00 . A A . 43 ASP OD2 1 1 18 40729 1 1 47 HIS C C -0.374 -11.541 -1.876 1.00 . A A . 44 HIS C 1 1 18 40730 1 1 47 HIS CA C -1.034 -11.880 -0.534 1.00 . A A . 44 HIS CA 1 1 18 40731 1 1 47 HIS CB C -0.066 -12.689 0.338 1.00 . A A . 44 HIS CB 1 1 18 40732 1 1 47 HIS CD2 C -1.385 -12.112 2.514 1.00 . A A . 44 HIS CD2 1 1 18 40733 1 1 47 HIS CE1 C -0.453 -13.580 3.846 1.00 . A A . 44 HIS CE1 1 1 18 40734 1 1 47 HIS CG C -0.475 -12.805 1.782 1.00 . A A . 44 HIS CG 1 1 18 40735 1 1 47 HIS H H -2.407 -13.492 -0.318 1.00 . A A . 44 HIS H 1 1 18 40736 1 1 47 HIS HA H -1.267 -10.956 -0.028 1.00 . A A . 44 HIS HA 1 1 18 40737 1 1 47 HIS HB2 H 0.014 -13.689 -0.063 1.00 . A A . 44 HIS HB2 1 1 18 40738 1 1 47 HIS HB3 H 0.907 -12.219 0.307 1.00 . A A . 44 HIS HB3 1 1 18 40739 1 1 47 HIS HD1 H 0.795 -14.371 2.427 1.00 . A A . 44 HIS HD1 1 1 18 40740 1 1 47 HIS HD2 H -2.020 -11.313 2.157 1.00 . A A . 44 HIS HD2 1 1 18 40741 1 1 47 HIS HE1 H -0.202 -14.160 4.721 1.00 . A A . 44 HIS HE1 1 1 18 40742 1 1 47 HIS HE2 H -1.996 -12.404 4.515 1.00 . A A . 44 HIS HE2 1 1 18 40743 1 1 47 HIS N N -2.296 -12.603 -0.728 1.00 . A A . 44 HIS N 1 1 18 40744 1 1 47 HIS ND1 N 0.088 -13.715 2.652 1.00 . A A . 44 HIS ND1 1 1 18 40745 1 1 47 HIS NE2 N -1.348 -12.615 3.792 1.00 . A A . 44 HIS NE2 1 1 18 40746 1 1 47 HIS O O 0.495 -10.666 -1.951 1.00 . A A . 44 HIS O 1 1 18 40747 1 1 48 ALA C C -0.691 -10.494 -4.668 1.00 . A A . 45 ALA C 1 1 18 40748 1 1 48 ALA CA C -0.334 -11.928 -4.286 1.00 . A A . 45 ALA CA 1 1 18 40749 1 1 48 ALA CB C -0.941 -12.904 -5.282 1.00 . A A . 45 ALA CB 1 1 18 40750 1 1 48 ALA H H -1.412 -12.986 -2.803 1.00 . A A . 45 ALA H 1 1 18 40751 1 1 48 ALA HA H 0.741 -12.043 -4.312 1.00 . A A . 45 ALA HA 1 1 18 40752 1 1 48 ALA HB1 H -0.569 -12.688 -6.273 1.00 . A A . 45 ALA HB1 1 1 18 40753 1 1 48 ALA HB2 H -2.017 -12.805 -5.273 1.00 . A A . 45 ALA HB2 1 1 18 40754 1 1 48 ALA HB3 H -0.670 -13.913 -5.009 1.00 . A A . 45 ALA HB3 1 1 18 40755 1 1 48 ALA N N -0.790 -12.234 -2.935 1.00 . A A . 45 ALA N 1 1 18 40756 1 1 48 ALA O O 0.091 -9.798 -5.321 1.00 . A A . 45 ALA O 1 1 18 40757 1 1 49 HIS C C -1.611 -7.701 -3.576 1.00 . A A . 46 HIS C 1 1 18 40758 1 1 49 HIS CA C -2.293 -8.675 -4.523 1.00 . A A . 46 HIS CA 1 1 18 40759 1 1 49 HIS CB C -3.814 -8.515 -4.427 1.00 . A A . 46 HIS CB 1 1 18 40760 1 1 49 HIS CD2 C -5.346 -10.224 -5.625 1.00 . A A . 46 HIS CD2 1 1 18 40761 1 1 49 HIS CE1 C -5.346 -9.329 -7.620 1.00 . A A . 46 HIS CE1 1 1 18 40762 1 1 49 HIS CG C -4.568 -9.121 -5.571 1.00 . A A . 46 HIS CG 1 1 18 40763 1 1 49 HIS H H -2.450 -10.633 -3.713 1.00 . A A . 46 HIS H 1 1 18 40764 1 1 49 HIS HA H -1.983 -8.442 -5.531 1.00 . A A . 46 HIS HA 1 1 18 40765 1 1 49 HIS HB2 H -4.160 -8.984 -3.520 1.00 . A A . 46 HIS HB2 1 1 18 40766 1 1 49 HIS HB3 H -4.053 -7.461 -4.394 1.00 . A A . 46 HIS HB3 1 1 18 40767 1 1 49 HIS HD1 H -4.101 -7.773 -7.143 1.00 . A A . 46 HIS HD1 1 1 18 40768 1 1 49 HIS HD2 H -5.557 -10.899 -4.807 1.00 . A A . 46 HIS HD2 1 1 18 40769 1 1 49 HIS HE1 H -5.545 -9.149 -8.666 1.00 . A A . 46 HIS HE1 1 1 18 40770 1 1 49 HIS HE2 H -6.234 -11.145 -7.294 1.00 . A A . 46 HIS HE2 1 1 18 40771 1 1 49 HIS N N -1.867 -10.041 -4.242 1.00 . A A . 46 HIS N 1 1 18 40772 1 1 49 HIS ND1 N -4.588 -8.582 -6.842 1.00 . A A . 46 HIS ND1 1 1 18 40773 1 1 49 HIS NE2 N -5.817 -10.332 -6.910 1.00 . A A . 46 HIS NE2 1 1 18 40774 1 1 49 HIS O O -1.574 -6.503 -3.836 1.00 . A A . 46 HIS O 1 1 18 40775 1 1 50 THR C C 0.945 -6.872 -2.277 1.00 . A A . 47 THR C 1 1 18 40776 1 1 50 THR CA C -0.292 -7.402 -1.566 1.00 . A A . 47 THR CA 1 1 18 40777 1 1 50 THR CB C 0.140 -8.184 -0.311 1.00 . A A . 47 THR CB 1 1 18 40778 1 1 50 THR CG2 C 1.040 -7.327 0.572 1.00 . A A . 47 THR CG2 1 1 18 40779 1 1 50 THR H H -1.208 -9.168 -2.275 1.00 . A A . 47 THR H 1 1 18 40780 1 1 50 THR HA H -0.904 -6.566 -1.256 1.00 . A A . 47 THR HA 1 1 18 40781 1 1 50 THR HB H 0.696 -9.056 -0.624 1.00 . A A . 47 THR HB 1 1 18 40782 1 1 50 THR HG1 H -1.491 -7.840 0.753 1.00 . A A . 47 THR HG1 1 1 18 40783 1 1 50 THR HG21 H 1.253 -7.853 1.489 1.00 . A A . 47 THR HG21 1 1 18 40784 1 1 50 THR HG22 H 0.544 -6.393 0.795 1.00 . A A . 47 THR HG22 1 1 18 40785 1 1 50 THR HG23 H 1.966 -7.127 0.048 1.00 . A A . 47 THR HG23 1 1 18 40786 1 1 50 THR N N -1.074 -8.219 -2.478 1.00 . A A . 47 THR N 1 1 18 40787 1 1 50 THR O O 1.093 -5.667 -2.452 1.00 . A A . 47 THR O 1 1 18 40788 1 1 50 THR OG1 O -1.014 -8.612 0.428 1.00 . A A . 47 THR OG1 1 1 18 40789 1 1 51 ARG C C 2.663 -6.617 -4.697 1.00 . A A . 48 ARG C 1 1 18 40790 1 1 51 ARG CA C 3.025 -7.374 -3.425 1.00 . A A . 48 ARG CA 1 1 18 40791 1 1 51 ARG CB C 3.907 -8.584 -3.758 1.00 . A A . 48 ARG CB 1 1 18 40792 1 1 51 ARG CD C 4.306 -10.607 -5.185 1.00 . A A . 48 ARG CD 1 1 18 40793 1 1 51 ARG CG C 3.313 -9.529 -4.790 1.00 . A A . 48 ARG CG 1 1 18 40794 1 1 51 ARG CZ C 4.486 -11.366 -7.520 1.00 . A A . 48 ARG CZ 1 1 18 40795 1 1 51 ARG H H 1.629 -8.735 -2.579 1.00 . A A . 48 ARG H 1 1 18 40796 1 1 51 ARG HA H 3.574 -6.708 -2.773 1.00 . A A . 48 ARG HA 1 1 18 40797 1 1 51 ARG HB2 H 4.854 -8.229 -4.135 1.00 . A A . 48 ARG HB2 1 1 18 40798 1 1 51 ARG HB3 H 4.081 -9.144 -2.850 1.00 . A A . 48 ARG HB3 1 1 18 40799 1 1 51 ARG HD2 H 5.250 -10.140 -5.419 1.00 . A A . 48 ARG HD2 1 1 18 40800 1 1 51 ARG HD3 H 4.435 -11.280 -4.349 1.00 . A A . 48 ARG HD3 1 1 18 40801 1 1 51 ARG HE H 3.051 -11.926 -6.238 1.00 . A A . 48 ARG HE 1 1 18 40802 1 1 51 ARG HG2 H 2.433 -9.997 -4.374 1.00 . A A . 48 ARG HG2 1 1 18 40803 1 1 51 ARG HG3 H 3.041 -8.962 -5.670 1.00 . A A . 48 ARG HG3 1 1 18 40804 1 1 51 ARG HH11 H 5.940 -10.078 -6.928 1.00 . A A . 48 ARG HH11 1 1 18 40805 1 1 51 ARG HH12 H 6.051 -10.614 -8.575 1.00 . A A . 48 ARG HH12 1 1 18 40806 1 1 51 ARG HH21 H 3.198 -12.659 -8.403 1.00 . A A . 48 ARG HH21 1 1 18 40807 1 1 51 ARG HH22 H 4.499 -12.097 -9.414 1.00 . A A . 48 ARG HH22 1 1 18 40808 1 1 51 ARG N N 1.811 -7.778 -2.724 1.00 . A A . 48 ARG N 1 1 18 40809 1 1 51 ARG NE N 3.857 -11.372 -6.344 1.00 . A A . 48 ARG NE 1 1 18 40810 1 1 51 ARG NH1 N 5.579 -10.630 -7.687 1.00 . A A . 48 ARG NH1 1 1 18 40811 1 1 51 ARG NH2 N 4.022 -12.098 -8.525 1.00 . A A . 48 ARG NH2 1 1 18 40812 1 1 51 ARG O O 3.393 -5.738 -5.144 1.00 . A A . 48 ARG O 1 1 18 40813 1 1 52 GLU C C 0.728 -4.826 -6.174 1.00 . A A . 49 GLU C 1 1 18 40814 1 1 52 GLU CA C 0.995 -6.307 -6.443 1.00 . A A . 49 GLU CA 1 1 18 40815 1 1 52 GLU CB C -0.290 -7.012 -6.868 1.00 . A A . 49 GLU CB 1 1 18 40816 1 1 52 GLU CD C -2.091 -7.341 -8.567 1.00 . A A . 49 GLU CD 1 1 18 40817 1 1 52 GLU CG C -0.874 -6.535 -8.180 1.00 . A A . 49 GLU CG 1 1 18 40818 1 1 52 GLU H H 1.000 -7.703 -4.863 1.00 . A A . 49 GLU H 1 1 18 40819 1 1 52 GLU HA H 1.726 -6.399 -7.230 1.00 . A A . 49 GLU HA 1 1 18 40820 1 1 52 GLU HB2 H -0.089 -8.069 -6.959 1.00 . A A . 49 GLU HB2 1 1 18 40821 1 1 52 GLU HB3 H -1.035 -6.865 -6.098 1.00 . A A . 49 GLU HB3 1 1 18 40822 1 1 52 GLU HG2 H -1.158 -5.497 -8.082 1.00 . A A . 49 GLU HG2 1 1 18 40823 1 1 52 GLU HG3 H -0.127 -6.637 -8.954 1.00 . A A . 49 GLU HG3 1 1 18 40824 1 1 52 GLU N N 1.514 -6.966 -5.258 1.00 . A A . 49 GLU N 1 1 18 40825 1 1 52 GLU O O 1.365 -3.951 -6.762 1.00 . A A . 49 GLU O 1 1 18 40826 1 1 52 GLU OE1 O -1.919 -8.475 -9.066 1.00 . A A . 49 GLU OE1 1 1 18 40827 1 1 52 GLU OE2 O -3.223 -6.862 -8.348 1.00 . A A . 49 GLU OE2 1 1 18 40828 1 1 53 PHE C C 0.440 -2.412 -4.189 1.00 . A A . 50 PHE C 1 1 18 40829 1 1 53 PHE CA C -0.607 -3.181 -4.986 1.00 . A A . 50 PHE CA 1 1 18 40830 1 1 53 PHE CB C -1.950 -3.156 -4.252 1.00 . A A . 50 PHE CB 1 1 18 40831 1 1 53 PHE CD1 C -3.537 -2.407 -6.036 1.00 . A A . 50 PHE CD1 1 1 18 40832 1 1 53 PHE CD2 C -3.831 -4.586 -5.118 1.00 . A A . 50 PHE CD2 1 1 18 40833 1 1 53 PHE CE1 C -4.619 -2.606 -6.869 1.00 . A A . 50 PHE CE1 1 1 18 40834 1 1 53 PHE CE2 C -4.917 -4.792 -5.949 1.00 . A A . 50 PHE CE2 1 1 18 40835 1 1 53 PHE CG C -3.130 -3.391 -5.153 1.00 . A A . 50 PHE CG 1 1 18 40836 1 1 53 PHE CZ C -5.311 -3.798 -6.826 1.00 . A A . 50 PHE CZ 1 1 18 40837 1 1 53 PHE H H -0.604 -5.286 -4.751 1.00 . A A . 50 PHE H 1 1 18 40838 1 1 53 PHE HA H -0.732 -2.689 -5.939 1.00 . A A . 50 PHE HA 1 1 18 40839 1 1 53 PHE HB2 H -1.953 -3.926 -3.495 1.00 . A A . 50 PHE HB2 1 1 18 40840 1 1 53 PHE HB3 H -2.077 -2.194 -3.780 1.00 . A A . 50 PHE HB3 1 1 18 40841 1 1 53 PHE HD1 H -2.998 -1.472 -6.070 1.00 . A A . 50 PHE HD1 1 1 18 40842 1 1 53 PHE HD2 H -3.522 -5.362 -4.432 1.00 . A A . 50 PHE HD2 1 1 18 40843 1 1 53 PHE HE1 H -4.926 -1.828 -7.552 1.00 . A A . 50 PHE HE1 1 1 18 40844 1 1 53 PHE HE2 H -5.455 -5.728 -5.915 1.00 . A A . 50 PHE HE2 1 1 18 40845 1 1 53 PHE HZ H -6.159 -3.952 -7.477 1.00 . A A . 50 PHE HZ 1 1 18 40846 1 1 53 PHE N N -0.193 -4.549 -5.259 1.00 . A A . 50 PHE N 1 1 18 40847 1 1 53 PHE O O 0.697 -1.244 -4.473 1.00 . A A . 50 PHE O 1 1 18 40848 1 1 54 ILE C C 3.236 -1.923 -3.148 1.00 . A A . 51 ILE C 1 1 18 40849 1 1 54 ILE CA C 2.022 -2.387 -2.345 1.00 . A A . 51 ILE CA 1 1 18 40850 1 1 54 ILE CB C 2.487 -3.277 -1.170 1.00 . A A . 51 ILE CB 1 1 18 40851 1 1 54 ILE CD1 C 0.631 -2.397 0.352 1.00 . A A . 51 ILE CD1 1 1 18 40852 1 1 54 ILE CG1 C 1.305 -3.613 -0.252 1.00 . A A . 51 ILE CG1 1 1 18 40853 1 1 54 ILE CG2 C 3.590 -2.584 -0.378 1.00 . A A . 51 ILE CG2 1 1 18 40854 1 1 54 ILE H H 0.855 -4.013 -3.054 1.00 . A A . 51 ILE H 1 1 18 40855 1 1 54 ILE HA H 1.535 -1.520 -1.927 1.00 . A A . 51 ILE HA 1 1 18 40856 1 1 54 ILE HB H 2.889 -4.192 -1.576 1.00 . A A . 51 ILE HB 1 1 18 40857 1 1 54 ILE HD11 H -0.187 -2.714 0.982 1.00 . A A . 51 ILE HD11 1 1 18 40858 1 1 54 ILE HD12 H 0.253 -1.766 -0.439 1.00 . A A . 51 ILE HD12 1 1 18 40859 1 1 54 ILE HD13 H 1.347 -1.844 0.943 1.00 . A A . 51 ILE HD13 1 1 18 40860 1 1 54 ILE HG12 H 0.561 -4.153 -0.818 1.00 . A A . 51 ILE HG12 1 1 18 40861 1 1 54 ILE HG13 H 1.654 -4.235 0.558 1.00 . A A . 51 ILE HG13 1 1 18 40862 1 1 54 ILE HG21 H 3.212 -1.659 0.031 1.00 . A A . 51 ILE HG21 1 1 18 40863 1 1 54 ILE HG22 H 4.424 -2.375 -1.032 1.00 . A A . 51 ILE HG22 1 1 18 40864 1 1 54 ILE HG23 H 3.915 -3.229 0.426 1.00 . A A . 51 ILE HG23 1 1 18 40865 1 1 54 ILE N N 1.053 -3.060 -3.203 1.00 . A A . 51 ILE N 1 1 18 40866 1 1 54 ILE O O 3.622 -0.753 -3.076 1.00 . A A . 51 ILE O 1 1 18 40867 1 1 55 GLN C C 4.684 -1.422 -5.750 1.00 . A A . 52 GLN C 1 1 18 40868 1 1 55 GLN CA C 5.000 -2.501 -4.721 1.00 . A A . 52 GLN CA 1 1 18 40869 1 1 55 GLN CB C 5.556 -3.746 -5.422 1.00 . A A . 52 GLN CB 1 1 18 40870 1 1 55 GLN CD C 7.990 -3.025 -5.489 1.00 . A A . 52 GLN CD 1 1 18 40871 1 1 55 GLN CG C 6.781 -3.479 -6.288 1.00 . A A . 52 GLN CG 1 1 18 40872 1 1 55 GLN H H 3.442 -3.736 -3.981 1.00 . A A . 52 GLN H 1 1 18 40873 1 1 55 GLN HA H 5.749 -2.120 -4.043 1.00 . A A . 52 GLN HA 1 1 18 40874 1 1 55 GLN HB2 H 5.827 -4.474 -4.671 1.00 . A A . 52 GLN HB2 1 1 18 40875 1 1 55 GLN HB3 H 4.783 -4.164 -6.050 1.00 . A A . 52 GLN HB3 1 1 18 40876 1 1 55 GLN HE21 H 8.610 -1.918 -7.015 1.00 . A A . 52 GLN HE21 1 1 18 40877 1 1 55 GLN HE22 H 9.605 -1.882 -5.603 1.00 . A A . 52 GLN HE22 1 1 18 40878 1 1 55 GLN HG2 H 7.039 -4.387 -6.810 1.00 . A A . 52 GLN HG2 1 1 18 40879 1 1 55 GLN HG3 H 6.535 -2.712 -7.006 1.00 . A A . 52 GLN HG3 1 1 18 40880 1 1 55 GLN N N 3.818 -2.830 -3.932 1.00 . A A . 52 GLN N 1 1 18 40881 1 1 55 GLN NE2 N 8.819 -2.192 -6.096 1.00 . A A . 52 GLN NE2 1 1 18 40882 1 1 55 GLN O O 5.416 -0.444 -5.870 1.00 . A A . 52 GLN O 1 1 18 40883 1 1 55 GLN OE1 O 8.175 -3.415 -4.338 1.00 . A A . 52 GLN OE1 1 1 18 40884 1 1 56 SER C C 2.795 0.718 -6.935 1.00 . A A . 53 SER C 1 1 18 40885 1 1 56 SER CA C 3.217 -0.631 -7.519 1.00 . A A . 53 SER CA 1 1 18 40886 1 1 56 SER CB C 2.119 -1.215 -8.403 1.00 . A A . 53 SER CB 1 1 18 40887 1 1 56 SER H H 3.001 -2.361 -6.311 1.00 . A A . 53 SER H 1 1 18 40888 1 1 56 SER HA H 4.096 -0.474 -8.127 1.00 . A A . 53 SER HA 1 1 18 40889 1 1 56 SER HB2 H 1.260 -1.460 -7.796 1.00 . A A . 53 SER HB2 1 1 18 40890 1 1 56 SER HB3 H 1.838 -0.493 -9.155 1.00 . A A . 53 SER HB3 1 1 18 40891 1 1 56 SER HG H 3.549 -2.398 -9.046 1.00 . A A . 53 SER HG 1 1 18 40892 1 1 56 SER N N 3.580 -1.583 -6.474 1.00 . A A . 53 SER N 1 1 18 40893 1 1 56 SER O O 2.906 1.756 -7.598 1.00 . A A . 53 SER O 1 1 18 40894 1 1 56 SER OG O 2.578 -2.393 -9.045 1.00 . A A . 53 SER OG 1 1 18 40895 1 1 57 PHE C C 3.331 2.727 -4.797 1.00 . A A . 54 PHE C 1 1 18 40896 1 1 57 PHE CA C 2.029 1.961 -4.999 1.00 . A A . 54 PHE CA 1 1 18 40897 1 1 57 PHE CB C 1.352 1.690 -3.652 1.00 . A A . 54 PHE CB 1 1 18 40898 1 1 57 PHE CD1 C -0.467 3.383 -3.289 1.00 . A A . 54 PHE CD1 1 1 18 40899 1 1 57 PHE CD2 C 1.560 3.620 -2.056 1.00 . A A . 54 PHE CD2 1 1 18 40900 1 1 57 PHE CE1 C -0.976 4.514 -2.677 1.00 . A A . 54 PHE CE1 1 1 18 40901 1 1 57 PHE CE2 C 1.057 4.753 -1.442 1.00 . A A . 54 PHE CE2 1 1 18 40902 1 1 57 PHE CG C 0.805 2.924 -2.986 1.00 . A A . 54 PHE CG 1 1 18 40903 1 1 57 PHE CZ C -0.211 5.200 -1.753 1.00 . A A . 54 PHE CZ 1 1 18 40904 1 1 57 PHE H H 2.151 -0.142 -5.241 1.00 . A A . 54 PHE H 1 1 18 40905 1 1 57 PHE HA H 1.368 2.548 -5.621 1.00 . A A . 54 PHE HA 1 1 18 40906 1 1 57 PHE HB2 H 0.530 1.005 -3.803 1.00 . A A . 54 PHE HB2 1 1 18 40907 1 1 57 PHE HB3 H 2.069 1.239 -2.981 1.00 . A A . 54 PHE HB3 1 1 18 40908 1 1 57 PHE HD1 H -1.065 2.848 -4.013 1.00 . A A . 54 PHE HD1 1 1 18 40909 1 1 57 PHE HD2 H 2.552 3.273 -1.812 1.00 . A A . 54 PHE HD2 1 1 18 40910 1 1 57 PHE HE1 H -1.968 4.862 -2.924 1.00 . A A . 54 PHE HE1 1 1 18 40911 1 1 57 PHE HE2 H 1.656 5.286 -0.719 1.00 . A A . 54 PHE HE2 1 1 18 40912 1 1 57 PHE HZ H -0.605 6.083 -1.274 1.00 . A A . 54 PHE HZ 1 1 18 40913 1 1 57 PHE N N 2.318 0.715 -5.695 1.00 . A A . 54 PHE N 1 1 18 40914 1 1 57 PHE O O 3.371 3.953 -4.901 1.00 . A A . 54 PHE O 1 1 18 40915 1 1 58 ILE C C 6.223 2.949 -5.829 1.00 . A A . 55 ILE C 1 1 18 40916 1 1 58 ILE CA C 5.732 2.550 -4.439 1.00 . A A . 55 ILE CA 1 1 18 40917 1 1 58 ILE CB C 6.733 1.552 -3.820 1.00 . A A . 55 ILE CB 1 1 18 40918 1 1 58 ILE CD1 C 7.101 -0.009 -1.835 1.00 . A A . 55 ILE CD1 1 1 18 40919 1 1 58 ILE CG1 C 6.235 1.068 -2.456 1.00 . A A . 55 ILE CG1 1 1 18 40920 1 1 58 ILE CG2 C 8.107 2.196 -3.692 1.00 . A A . 55 ILE CG2 1 1 18 40921 1 1 58 ILE H H 4.281 1.017 -4.390 1.00 . A A . 55 ILE H 1 1 18 40922 1 1 58 ILE HA H 5.685 3.429 -3.812 1.00 . A A . 55 ILE HA 1 1 18 40923 1 1 58 ILE HB H 6.821 0.706 -4.486 1.00 . A A . 55 ILE HB 1 1 18 40924 1 1 58 ILE HD11 H 6.695 -0.289 -0.874 1.00 . A A . 55 ILE HD11 1 1 18 40925 1 1 58 ILE HD12 H 8.105 0.368 -1.704 1.00 . A A . 55 ILE HD12 1 1 18 40926 1 1 58 ILE HD13 H 7.122 -0.872 -2.482 1.00 . A A . 55 ILE HD13 1 1 18 40927 1 1 58 ILE HG12 H 6.211 1.905 -1.773 1.00 . A A . 55 ILE HG12 1 1 18 40928 1 1 58 ILE HG13 H 5.236 0.671 -2.565 1.00 . A A . 55 ILE HG13 1 1 18 40929 1 1 58 ILE HG21 H 8.450 2.509 -4.667 1.00 . A A . 55 ILE HG21 1 1 18 40930 1 1 58 ILE HG22 H 8.802 1.482 -3.276 1.00 . A A . 55 ILE HG22 1 1 18 40931 1 1 58 ILE HG23 H 8.040 3.056 -3.041 1.00 . A A . 55 ILE HG23 1 1 18 40932 1 1 58 ILE N N 4.397 1.981 -4.532 1.00 . A A . 55 ILE N 1 1 18 40933 1 1 58 ILE O O 6.769 4.031 -6.013 1.00 . A A . 55 ILE O 1 1 18 40934 1 1 59 GLU C C 5.812 3.545 -8.796 1.00 . A A . 56 GLU C 1 1 18 40935 1 1 59 GLU CA C 6.416 2.280 -8.193 1.00 . A A . 56 GLU CA 1 1 18 40936 1 1 59 GLU CB C 6.038 1.078 -9.061 1.00 . A A . 56 GLU CB 1 1 18 40937 1 1 59 GLU CD C 6.332 -1.380 -9.538 1.00 . A A . 56 GLU CD 1 1 18 40938 1 1 59 GLU CG C 6.709 -0.219 -8.644 1.00 . A A . 56 GLU CG 1 1 18 40939 1 1 59 GLU H H 5.519 1.232 -6.580 1.00 . A A . 56 GLU H 1 1 18 40940 1 1 59 GLU HA H 7.490 2.380 -8.191 1.00 . A A . 56 GLU HA 1 1 18 40941 1 1 59 GLU HB2 H 4.969 0.935 -9.012 1.00 . A A . 56 GLU HB2 1 1 18 40942 1 1 59 GLU HB3 H 6.315 1.289 -10.085 1.00 . A A . 56 GLU HB3 1 1 18 40943 1 1 59 GLU HG2 H 7.780 -0.085 -8.686 1.00 . A A . 56 GLU HG2 1 1 18 40944 1 1 59 GLU HG3 H 6.416 -0.452 -7.631 1.00 . A A . 56 GLU HG3 1 1 18 40945 1 1 59 GLU N N 5.986 2.066 -6.805 1.00 . A A . 56 GLU N 1 1 18 40946 1 1 59 GLU O O 6.273 4.027 -9.829 1.00 . A A . 56 GLU O 1 1 18 40947 1 1 59 GLU OE1 O 7.030 -1.608 -10.546 1.00 . A A . 56 GLU OE1 1 1 18 40948 1 1 59 GLU OE2 O 5.338 -2.076 -9.239 1.00 . A A . 56 GLU OE2 1 1 18 40949 1 1 60 ARG C C 5.176 6.492 -8.432 1.00 . A A . 57 ARG C 1 1 18 40950 1 1 60 ARG CA C 4.176 5.344 -8.564 1.00 . A A . 57 ARG CA 1 1 18 40951 1 1 60 ARG CB C 2.932 5.633 -7.726 1.00 . A A . 57 ARG CB 1 1 18 40952 1 1 60 ARG CD C 0.625 4.814 -7.157 1.00 . A A . 57 ARG CD 1 1 18 40953 1 1 60 ARG CG C 1.692 4.924 -8.233 1.00 . A A . 57 ARG CG 1 1 18 40954 1 1 60 ARG CZ C -0.841 3.203 -8.353 1.00 . A A . 57 ARG CZ 1 1 18 40955 1 1 60 ARG H H 4.376 3.576 -7.407 1.00 . A A . 57 ARG H 1 1 18 40956 1 1 60 ARG HA H 3.885 5.259 -9.600 1.00 . A A . 57 ARG HA 1 1 18 40957 1 1 60 ARG HB2 H 3.114 5.314 -6.709 1.00 . A A . 57 ARG HB2 1 1 18 40958 1 1 60 ARG HB3 H 2.743 6.695 -7.733 1.00 . A A . 57 ARG HB3 1 1 18 40959 1 1 60 ARG HD2 H 0.960 4.112 -6.407 1.00 . A A . 57 ARG HD2 1 1 18 40960 1 1 60 ARG HD3 H 0.488 5.786 -6.704 1.00 . A A . 57 ARG HD3 1 1 18 40961 1 1 60 ARG HE H -1.436 4.960 -7.574 1.00 . A A . 57 ARG HE 1 1 18 40962 1 1 60 ARG HG2 H 1.291 5.479 -9.068 1.00 . A A . 57 ARG HG2 1 1 18 40963 1 1 60 ARG HG3 H 1.966 3.931 -8.557 1.00 . A A . 57 ARG HG3 1 1 18 40964 1 1 60 ARG HH11 H 1.063 2.542 -8.116 1.00 . A A . 57 ARG HH11 1 1 18 40965 1 1 60 ARG HH12 H 0.022 1.489 -9.025 1.00 . A A . 57 ARG HH12 1 1 18 40966 1 1 60 ARG HH21 H -2.805 3.545 -8.742 1.00 . A A . 57 ARG HH21 1 1 18 40967 1 1 60 ARG HH22 H -2.175 2.047 -9.352 1.00 . A A . 57 ARG HH22 1 1 18 40968 1 1 60 ARG N N 4.768 4.069 -8.161 1.00 . A A . 57 ARG N 1 1 18 40969 1 1 60 ARG NE N -0.659 4.355 -7.697 1.00 . A A . 57 ARG NE 1 1 18 40970 1 1 60 ARG NH1 N 0.159 2.341 -8.500 1.00 . A A . 57 ARG NH1 1 1 18 40971 1 1 60 ARG NH2 N -2.036 2.906 -8.852 1.00 . A A . 57 ARG NH2 1 1 18 40972 1 1 60 ARG O O 4.943 7.595 -8.937 1.00 . A A . 57 ARG O 1 1 18 40973 1 1 61 ASP C C 7.985 7.547 -8.932 1.00 . A A . 58 ASP C 1 1 18 40974 1 1 61 ASP CA C 7.349 7.209 -7.590 1.00 . A A . 58 ASP CA 1 1 18 40975 1 1 61 ASP CB C 8.424 6.691 -6.625 1.00 . A A . 58 ASP CB 1 1 18 40976 1 1 61 ASP CG C 9.342 5.653 -7.252 1.00 . A A . 58 ASP CG 1 1 18 40977 1 1 61 ASP H H 6.414 5.323 -7.377 1.00 . A A . 58 ASP H 1 1 18 40978 1 1 61 ASP HA H 6.906 8.103 -7.178 1.00 . A A . 58 ASP HA 1 1 18 40979 1 1 61 ASP HB2 H 9.029 7.522 -6.294 1.00 . A A . 58 ASP HB2 1 1 18 40980 1 1 61 ASP HB3 H 7.940 6.244 -5.767 1.00 . A A . 58 ASP HB3 1 1 18 40981 1 1 61 ASP N N 6.292 6.223 -7.762 1.00 . A A . 58 ASP N 1 1 18 40982 1 1 61 ASP O O 8.498 8.645 -9.120 1.00 . A A . 58 ASP O 1 1 18 40983 1 1 61 ASP OD1 O 8.843 4.734 -7.939 1.00 . A A . 58 ASP OD1 1 1 18 40984 1 1 61 ASP OD2 O 10.570 5.759 -7.071 1.00 . A A . 58 ASP OD2 1 1 18 40985 1 1 62 ASP C C 7.832 7.946 -11.920 1.00 . A A . 59 ASP C 1 1 18 40986 1 1 62 ASP CA C 8.516 6.794 -11.193 1.00 . A A . 59 ASP CA 1 1 18 40987 1 1 62 ASP CB C 8.419 5.507 -12.028 1.00 . A A . 59 ASP CB 1 1 18 40988 1 1 62 ASP CG C 7.182 5.448 -12.914 1.00 . A A . 59 ASP CG 1 1 18 40989 1 1 62 ASP H H 7.480 5.751 -9.661 1.00 . A A . 59 ASP H 1 1 18 40990 1 1 62 ASP HA H 9.558 7.043 -11.053 1.00 . A A . 59 ASP HA 1 1 18 40991 1 1 62 ASP HB2 H 9.289 5.434 -12.661 1.00 . A A . 59 ASP HB2 1 1 18 40992 1 1 62 ASP HB3 H 8.399 4.658 -11.359 1.00 . A A . 59 ASP HB3 1 1 18 40993 1 1 62 ASP N N 7.923 6.604 -9.871 1.00 . A A . 59 ASP N 1 1 18 40994 1 1 62 ASP O O 8.457 8.664 -12.696 1.00 . A A . 59 ASP O 1 1 18 40995 1 1 62 ASP OD1 O 6.051 5.405 -12.383 1.00 . A A . 59 ASP OD1 1 1 18 40996 1 1 62 ASP OD2 O 7.339 5.428 -14.152 1.00 . A A . 59 ASP OD2 1 1 18 40997 1 1 63 THR C C 6.120 10.537 -11.647 1.00 . A A . 60 THR C 1 1 18 40998 1 1 63 THR CA C 5.773 9.181 -12.262 1.00 . A A . 60 THR CA 1 1 18 40999 1 1 63 THR CB C 4.271 8.888 -12.107 1.00 . A A . 60 THR CB 1 1 18 41000 1 1 63 THR CG2 C 3.432 9.845 -12.940 1.00 . A A . 60 THR CG2 1 1 18 41001 1 1 63 THR H H 6.114 7.525 -10.997 1.00 . A A . 60 THR H 1 1 18 41002 1 1 63 THR HA H 6.011 9.199 -13.314 1.00 . A A . 60 THR HA 1 1 18 41003 1 1 63 THR HB H 4.001 9.002 -11.066 1.00 . A A . 60 THR HB 1 1 18 41004 1 1 63 THR HG1 H 4.850 7.073 -12.651 1.00 . A A . 60 THR HG1 1 1 18 41005 1 1 63 THR HG21 H 3.687 9.733 -13.983 1.00 . A A . 60 THR HG21 1 1 18 41006 1 1 63 THR HG22 H 3.629 10.861 -12.627 1.00 . A A . 60 THR HG22 1 1 18 41007 1 1 63 THR HG23 H 2.385 9.621 -12.799 1.00 . A A . 60 THR HG23 1 1 18 41008 1 1 63 THR N N 6.551 8.128 -11.639 1.00 . A A . 60 THR N 1 1 18 41009 1 1 63 THR O O 6.164 11.556 -12.338 1.00 . A A . 60 THR O 1 1 18 41010 1 1 63 THR OG1 O 4.009 7.537 -12.516 1.00 . A A . 60 THR OG1 1 1 18 41011 1 1 64 GLU C C 8.267 12.054 -10.017 1.00 . A A . 61 GLU C 1 1 18 41012 1 1 64 GLU CA C 6.818 11.734 -9.648 1.00 . A A . 61 GLU CA 1 1 18 41013 1 1 64 GLU CB C 6.657 11.534 -8.134 1.00 . A A . 61 GLU CB 1 1 18 41014 1 1 64 GLU CD C 6.480 12.610 -5.856 1.00 . A A . 61 GLU CD 1 1 18 41015 1 1 64 GLU CG C 6.928 12.777 -7.299 1.00 . A A . 61 GLU CG 1 1 18 41016 1 1 64 GLU H H 6.325 9.688 -9.851 1.00 . A A . 61 GLU H 1 1 18 41017 1 1 64 GLU HA H 6.185 12.548 -9.969 1.00 . A A . 61 GLU HA 1 1 18 41018 1 1 64 GLU HB2 H 5.645 11.214 -7.935 1.00 . A A . 61 GLU HB2 1 1 18 41019 1 1 64 GLU HB3 H 7.336 10.758 -7.814 1.00 . A A . 61 GLU HB3 1 1 18 41020 1 1 64 GLU HG2 H 7.989 12.980 -7.310 1.00 . A A . 61 GLU HG2 1 1 18 41021 1 1 64 GLU HG3 H 6.397 13.611 -7.732 1.00 . A A . 61 GLU HG3 1 1 18 41022 1 1 64 GLU N N 6.397 10.530 -10.349 1.00 . A A . 61 GLU N 1 1 18 41023 1 1 64 GLU O O 8.650 13.217 -10.159 1.00 . A A . 61 GLU O 1 1 18 41024 1 1 64 GLU OE1 O 6.483 11.466 -5.358 1.00 . A A . 61 GLU OE1 1 1 18 41025 1 1 64 GLU OE2 O 6.104 13.620 -5.218 1.00 . A A . 61 GLU OE2 1 1 18 41026 1 1 65 LEU C C 10.468 11.716 -12.071 1.00 . A A . 62 LEU C 1 1 18 41027 1 1 65 LEU CA C 10.427 11.116 -10.670 1.00 . A A . 62 LEU CA 1 1 18 41028 1 1 65 LEU CB C 11.095 9.737 -10.673 1.00 . A A . 62 LEU CB 1 1 18 41029 1 1 65 LEU CD1 C 13.470 10.532 -10.465 1.00 . A A . 62 LEU CD1 1 1 18 41030 1 1 65 LEU CD2 C 12.989 8.241 -11.335 1.00 . A A . 62 LEU CD2 1 1 18 41031 1 1 65 LEU CG C 12.503 9.681 -11.270 1.00 . A A . 62 LEU CG 1 1 18 41032 1 1 65 LEU H H 8.699 10.104 -9.996 1.00 . A A . 62 LEU H 1 1 18 41033 1 1 65 LEU HA H 10.959 11.767 -9.993 1.00 . A A . 62 LEU HA 1 1 18 41034 1 1 65 LEU HB2 H 11.147 9.387 -9.652 1.00 . A A . 62 LEU HB2 1 1 18 41035 1 1 65 LEU HB3 H 10.466 9.061 -11.233 1.00 . A A . 62 LEU HB3 1 1 18 41036 1 1 65 LEU HD11 H 13.139 11.561 -10.475 1.00 . A A . 62 LEU HD11 1 1 18 41037 1 1 65 LEU HD12 H 14.456 10.468 -10.902 1.00 . A A . 62 LEU HD12 1 1 18 41038 1 1 65 LEU HD13 H 13.505 10.175 -9.445 1.00 . A A . 62 LEU HD13 1 1 18 41039 1 1 65 LEU HD21 H 12.316 7.662 -11.949 1.00 . A A . 62 LEU HD21 1 1 18 41040 1 1 65 LEU HD22 H 13.015 7.825 -10.338 1.00 . A A . 62 LEU HD22 1 1 18 41041 1 1 65 LEU HD23 H 13.979 8.216 -11.763 1.00 . A A . 62 LEU HD23 1 1 18 41042 1 1 65 LEU HG H 12.475 10.070 -12.277 1.00 . A A . 62 LEU HG 1 1 18 41043 1 1 65 LEU N N 9.053 11.000 -10.202 1.00 . A A . 62 LEU N 1 1 18 41044 1 1 65 LEU O O 11.233 12.642 -12.332 1.00 . A A . 62 LEU O 1 1 18 41045 1 1 66 ASP C C 9.171 13.141 -14.375 1.00 . A A . 63 ASP C 1 1 18 41046 1 1 66 ASP CA C 9.577 11.673 -14.342 1.00 . A A . 63 ASP CA 1 1 18 41047 1 1 66 ASP CB C 8.606 10.838 -15.180 1.00 . A A . 63 ASP CB 1 1 18 41048 1 1 66 ASP CG C 8.500 11.328 -16.614 1.00 . A A . 63 ASP CG 1 1 18 41049 1 1 66 ASP H H 9.066 10.430 -12.701 1.00 . A A . 63 ASP H 1 1 18 41050 1 1 66 ASP HA H 10.567 11.583 -14.764 1.00 . A A . 63 ASP HA 1 1 18 41051 1 1 66 ASP HB2 H 8.944 9.813 -15.194 1.00 . A A . 63 ASP HB2 1 1 18 41052 1 1 66 ASP HB3 H 7.625 10.882 -14.731 1.00 . A A . 63 ASP HB3 1 1 18 41053 1 1 66 ASP N N 9.640 11.183 -12.967 1.00 . A A . 63 ASP N 1 1 18 41054 1 1 66 ASP O O 9.631 13.893 -15.223 1.00 . A A . 63 ASP O 1 1 18 41055 1 1 66 ASP OD1 O 9.512 11.274 -17.347 1.00 . A A . 63 ASP OD1 1 1 18 41056 1 1 66 ASP OD2 O 7.399 11.773 -17.012 1.00 . A A . 63 ASP OD2 1 1 18 41057 1 1 67 GLU C C 9.191 15.812 -13.042 1.00 . A A . 64 GLU C 1 1 18 41058 1 1 67 GLU CA C 7.957 14.958 -13.304 1.00 . A A . 64 GLU CA 1 1 18 41059 1 1 67 GLU CB C 6.935 15.145 -12.181 1.00 . A A . 64 GLU CB 1 1 18 41060 1 1 67 GLU CD C 5.125 16.465 -13.342 1.00 . A A . 64 GLU CD 1 1 18 41061 1 1 67 GLU CG C 5.495 15.159 -12.663 1.00 . A A . 64 GLU CG 1 1 18 41062 1 1 67 GLU H H 7.937 12.891 -12.823 1.00 . A A . 64 GLU H 1 1 18 41063 1 1 67 GLU HA H 7.512 15.269 -14.238 1.00 . A A . 64 GLU HA 1 1 18 41064 1 1 67 GLU HB2 H 7.047 14.339 -11.472 1.00 . A A . 64 GLU HB2 1 1 18 41065 1 1 67 GLU HB3 H 7.135 16.082 -11.684 1.00 . A A . 64 GLU HB3 1 1 18 41066 1 1 67 GLU HG2 H 5.355 14.352 -13.366 1.00 . A A . 64 GLU HG2 1 1 18 41067 1 1 67 GLU HG3 H 4.844 15.013 -11.814 1.00 . A A . 64 GLU HG3 1 1 18 41068 1 1 67 GLU N N 8.324 13.550 -13.436 1.00 . A A . 64 GLU N 1 1 18 41069 1 1 67 GLU O O 9.411 16.822 -13.708 1.00 . A A . 64 GLU O 1 1 18 41070 1 1 67 GLU OE1 O 5.416 16.629 -14.543 1.00 . A A . 64 GLU OE1 1 1 18 41071 1 1 67 GLU OE2 O 4.539 17.339 -12.668 1.00 . A A . 64 GLU OE2 1 1 18 41072 1 1 68 LEU C C 12.235 16.022 -12.917 1.00 . A A . 65 LEU C 1 1 18 41073 1 1 68 LEU CA C 11.245 16.100 -11.759 1.00 . A A . 65 LEU CA 1 1 18 41074 1 1 68 LEU CB C 11.884 15.503 -10.504 1.00 . A A . 65 LEU CB 1 1 18 41075 1 1 68 LEU CD1 C 11.744 14.907 -8.074 1.00 . A A . 65 LEU CD1 1 1 18 41076 1 1 68 LEU CD2 C 10.760 17.051 -8.893 1.00 . A A . 65 LEU CD2 1 1 18 41077 1 1 68 LEU CG C 11.041 15.598 -9.233 1.00 . A A . 65 LEU CG 1 1 18 41078 1 1 68 LEU H H 9.780 14.575 -11.586 1.00 . A A . 65 LEU H 1 1 18 41079 1 1 68 LEU HA H 10.999 17.134 -11.574 1.00 . A A . 65 LEU HA 1 1 18 41080 1 1 68 LEU HB2 H 12.091 14.460 -10.695 1.00 . A A . 65 LEU HB2 1 1 18 41081 1 1 68 LEU HB3 H 12.821 16.011 -10.327 1.00 . A A . 65 LEU HB3 1 1 18 41082 1 1 68 LEU HD11 H 11.898 13.866 -8.316 1.00 . A A . 65 LEU HD11 1 1 18 41083 1 1 68 LEU HD12 H 11.134 14.984 -7.186 1.00 . A A . 65 LEU HD12 1 1 18 41084 1 1 68 LEU HD13 H 12.698 15.381 -7.897 1.00 . A A . 65 LEU HD13 1 1 18 41085 1 1 68 LEU HD21 H 10.172 17.103 -7.988 1.00 . A A . 65 LEU HD21 1 1 18 41086 1 1 68 LEU HD22 H 10.214 17.511 -9.703 1.00 . A A . 65 LEU HD22 1 1 18 41087 1 1 68 LEU HD23 H 11.694 17.575 -8.746 1.00 . A A . 65 LEU HD23 1 1 18 41088 1 1 68 LEU HG H 10.097 15.102 -9.395 1.00 . A A . 65 LEU HG 1 1 18 41089 1 1 68 LEU N N 10.010 15.390 -12.085 1.00 . A A . 65 LEU N 1 1 18 41090 1 1 68 LEU O O 13.111 16.869 -13.069 1.00 . A A . 65 LEU O 1 1 18 41091 1 1 69 LYS C C 12.477 15.386 -16.115 1.00 . A A . 66 LYS C 1 1 18 41092 1 1 69 LYS CA C 12.977 14.725 -14.834 1.00 . A A . 66 LYS CA 1 1 18 41093 1 1 69 LYS CB C 13.082 13.206 -14.996 1.00 . A A . 66 LYS CB 1 1 18 41094 1 1 69 LYS CD C 14.302 11.224 -15.880 1.00 . A A . 66 LYS CD 1 1 18 41095 1 1 69 LYS CE C 15.197 10.675 -16.974 1.00 . A A . 66 LYS CE 1 1 18 41096 1 1 69 LYS CG C 14.123 12.729 -15.989 1.00 . A A . 66 LYS CG 1 1 18 41097 1 1 69 LYS H H 11.318 14.387 -13.579 1.00 . A A . 66 LYS H 1 1 18 41098 1 1 69 LYS HA H 13.946 15.129 -14.588 1.00 . A A . 66 LYS HA 1 1 18 41099 1 1 69 LYS HB2 H 13.321 12.776 -14.036 1.00 . A A . 66 LYS HB2 1 1 18 41100 1 1 69 LYS HB3 H 12.121 12.829 -15.313 1.00 . A A . 66 LYS HB3 1 1 18 41101 1 1 69 LYS HD2 H 14.745 10.995 -14.922 1.00 . A A . 66 LYS HD2 1 1 18 41102 1 1 69 LYS HD3 H 13.333 10.753 -15.950 1.00 . A A . 66 LYS HD3 1 1 18 41103 1 1 69 LYS HE2 H 16.136 11.208 -16.954 1.00 . A A . 66 LYS HE2 1 1 18 41104 1 1 69 LYS HE3 H 15.375 9.627 -16.782 1.00 . A A . 66 LYS HE3 1 1 18 41105 1 1 69 LYS HG2 H 13.798 12.977 -16.989 1.00 . A A . 66 LYS HG2 1 1 18 41106 1 1 69 LYS HG3 H 15.065 13.213 -15.778 1.00 . A A . 66 LYS HG3 1 1 18 41107 1 1 69 LYS HZ1 H 14.530 11.831 -18.582 1.00 . A A . 66 LYS HZ1 1 1 18 41108 1 1 69 LYS HZ2 H 13.619 10.424 -18.322 1.00 . A A . 66 LYS HZ2 1 1 18 41109 1 1 69 LYS HZ3 H 15.158 10.322 -19.032 1.00 . A A . 66 LYS HZ3 1 1 18 41110 1 1 69 LYS N N 12.074 14.997 -13.731 1.00 . A A . 66 LYS N 1 1 18 41111 1 1 69 LYS NZ N 14.583 10.825 -18.319 1.00 . A A . 66 LYS NZ 1 1 18 41112 1 1 69 LYS O O 13.193 15.457 -17.113 1.00 . A A . 66 LYS O 1 1 18 41113 1 1 70 LYS C C 10.743 18.041 -17.095 1.00 . A A . 67 LYS C 1 1 18 41114 1 1 70 LYS CA C 10.640 16.525 -17.219 1.00 . A A . 67 LYS CA 1 1 18 41115 1 1 70 LYS CB C 9.177 16.095 -17.331 1.00 . A A . 67 LYS CB 1 1 18 41116 1 1 70 LYS CD C 7.177 15.756 -18.791 1.00 . A A . 67 LYS CD 1 1 18 41117 1 1 70 LYS CE C 6.613 15.902 -20.191 1.00 . A A . 67 LYS CE 1 1 18 41118 1 1 70 LYS CG C 8.525 16.442 -18.656 1.00 . A A . 67 LYS CG 1 1 18 41119 1 1 70 LYS H H 10.731 15.787 -15.242 1.00 . A A . 67 LYS H 1 1 18 41120 1 1 70 LYS HA H 11.171 16.208 -18.103 1.00 . A A . 67 LYS HA 1 1 18 41121 1 1 70 LYS HB2 H 9.120 15.025 -17.197 1.00 . A A . 67 LYS HB2 1 1 18 41122 1 1 70 LYS HB3 H 8.614 16.574 -16.542 1.00 . A A . 67 LYS HB3 1 1 18 41123 1 1 70 LYS HD2 H 7.295 14.706 -18.568 1.00 . A A . 67 LYS HD2 1 1 18 41124 1 1 70 LYS HD3 H 6.489 16.199 -18.085 1.00 . A A . 67 LYS HD3 1 1 18 41125 1 1 70 LYS HE2 H 6.340 16.934 -20.351 1.00 . A A . 67 LYS HE2 1 1 18 41126 1 1 70 LYS HE3 H 7.374 15.617 -20.902 1.00 . A A . 67 LYS HE3 1 1 18 41127 1 1 70 LYS HG2 H 8.385 17.512 -18.709 1.00 . A A . 67 LYS HG2 1 1 18 41128 1 1 70 LYS HG3 H 9.169 16.118 -19.460 1.00 . A A . 67 LYS HG3 1 1 18 41129 1 1 70 LYS HZ1 H 5.092 15.112 -21.386 1.00 . A A . 67 LYS HZ1 1 1 18 41130 1 1 70 LYS HZ2 H 4.642 15.350 -19.766 1.00 . A A . 67 LYS HZ2 1 1 18 41131 1 1 70 LYS HZ3 H 5.648 14.052 -20.181 1.00 . A A . 67 LYS HZ3 1 1 18 41132 1 1 70 LYS N N 11.251 15.881 -16.070 1.00 . A A . 67 LYS N 1 1 18 41133 1 1 70 LYS NZ N 5.416 15.047 -20.395 1.00 . A A . 67 LYS NZ 1 1 18 41134 1 1 70 LYS O O 10.750 18.758 -18.097 1.00 . A A . 67 LYS O 1 1 18 41135 1 1 71 LYS C C 12.416 20.418 -15.737 1.00 . A A . 68 LYS C 1 1 18 41136 1 1 71 LYS CA C 10.966 19.956 -15.599 1.00 . A A . 68 LYS CA 1 1 18 41137 1 1 71 LYS CB C 10.438 20.275 -14.198 1.00 . A A . 68 LYS CB 1 1 18 41138 1 1 71 LYS CD C 8.526 20.124 -12.570 1.00 . A A . 68 LYS CD 1 1 18 41139 1 1 71 LYS CE C 7.284 19.322 -12.214 1.00 . A A . 68 LYS CE 1 1 18 41140 1 1 71 LYS CG C 9.018 19.788 -13.967 1.00 . A A . 68 LYS CG 1 1 18 41141 1 1 71 LYS H H 10.861 17.897 -15.109 1.00 . A A . 68 LYS H 1 1 18 41142 1 1 71 LYS HA H 10.365 20.475 -16.330 1.00 . A A . 68 LYS HA 1 1 18 41143 1 1 71 LYS HB2 H 11.081 19.809 -13.467 1.00 . A A . 68 LYS HB2 1 1 18 41144 1 1 71 LYS HB3 H 10.456 21.345 -14.054 1.00 . A A . 68 LYS HB3 1 1 18 41145 1 1 71 LYS HD2 H 9.306 19.897 -11.859 1.00 . A A . 68 LYS HD2 1 1 18 41146 1 1 71 LYS HD3 H 8.290 21.177 -12.525 1.00 . A A . 68 LYS HD3 1 1 18 41147 1 1 71 LYS HE2 H 7.549 18.277 -12.167 1.00 . A A . 68 LYS HE2 1 1 18 41148 1 1 71 LYS HE3 H 6.931 19.645 -11.245 1.00 . A A . 68 LYS HE3 1 1 18 41149 1 1 71 LYS HG2 H 8.364 20.256 -14.688 1.00 . A A . 68 LYS HG2 1 1 18 41150 1 1 71 LYS HG3 H 8.991 18.716 -14.098 1.00 . A A . 68 LYS HG3 1 1 18 41151 1 1 71 LYS HZ1 H 5.870 20.492 -13.221 1.00 . A A . 68 LYS HZ1 1 1 18 41152 1 1 71 LYS HZ2 H 5.385 18.884 -12.966 1.00 . A A . 68 LYS HZ2 1 1 18 41153 1 1 71 LYS HZ3 H 6.528 19.244 -14.163 1.00 . A A . 68 LYS HZ3 1 1 18 41154 1 1 71 LYS N N 10.856 18.522 -15.863 1.00 . A A . 68 LYS N 1 1 18 41155 1 1 71 LYS NZ N 6.192 19.498 -13.209 1.00 . A A . 68 LYS NZ 1 1 18 41156 1 1 71 LYS O O 12.896 21.246 -14.966 1.00 . A A . 68 LYS O 1 1 18 41157 1 1 72 ARG C C 14.605 21.717 -17.392 1.00 . A A . 69 ARG C 1 1 18 41158 1 1 72 ARG CA C 14.478 20.232 -17.050 1.00 . A A . 69 ARG CA 1 1 18 41159 1 1 72 ARG CB C 14.964 19.396 -18.236 1.00 . A A . 69 ARG CB 1 1 18 41160 1 1 72 ARG CD C 14.952 17.125 -19.326 1.00 . A A . 69 ARG CD 1 1 18 41161 1 1 72 ARG CG C 14.817 17.900 -18.023 1.00 . A A . 69 ARG CG 1 1 18 41162 1 1 72 ARG CZ C 12.865 16.708 -20.587 1.00 . A A . 69 ARG CZ 1 1 18 41163 1 1 72 ARG H H 12.652 19.193 -17.289 1.00 . A A . 69 ARG H 1 1 18 41164 1 1 72 ARG HA H 15.088 20.012 -16.188 1.00 . A A . 69 ARG HA 1 1 18 41165 1 1 72 ARG HB2 H 14.396 19.671 -19.112 1.00 . A A . 69 ARG HB2 1 1 18 41166 1 1 72 ARG HB3 H 16.008 19.613 -18.411 1.00 . A A . 69 ARG HB3 1 1 18 41167 1 1 72 ARG HD2 H 15.917 17.339 -19.759 1.00 . A A . 69 ARG HD2 1 1 18 41168 1 1 72 ARG HD3 H 14.880 16.069 -19.111 1.00 . A A . 69 ARG HD3 1 1 18 41169 1 1 72 ARG HE H 14.006 18.357 -20.754 1.00 . A A . 69 ARG HE 1 1 18 41170 1 1 72 ARG HG2 H 15.584 17.568 -17.339 1.00 . A A . 69 ARG HG2 1 1 18 41171 1 1 72 ARG HG3 H 13.844 17.703 -17.597 1.00 . A A . 69 ARG HG3 1 1 18 41172 1 1 72 ARG HH11 H 13.333 15.249 -19.254 1.00 . A A . 69 ARG HH11 1 1 18 41173 1 1 72 ARG HH12 H 11.893 14.973 -20.188 1.00 . A A . 69 ARG HH12 1 1 18 41174 1 1 72 ARG HH21 H 12.099 17.977 -21.974 1.00 . A A . 69 ARG HH21 1 1 18 41175 1 1 72 ARG HH22 H 11.201 16.505 -21.725 1.00 . A A . 69 ARG HH22 1 1 18 41176 1 1 72 ARG N N 13.096 19.874 -16.740 1.00 . A A . 69 ARG N 1 1 18 41177 1 1 72 ARG NE N 13.909 17.486 -20.289 1.00 . A A . 69 ARG NE 1 1 18 41178 1 1 72 ARG NH1 N 12.684 15.552 -19.960 1.00 . A A . 69 ARG NH1 1 1 18 41179 1 1 72 ARG NH2 N 11.985 17.095 -21.500 1.00 . A A . 69 ARG NH2 1 1 18 41180 1 1 72 ARG O O 15.667 22.319 -17.206 1.00 . A A . 69 ARG O 1 1 18 41181 1 1 73 ARG C C 14.525 23.943 -19.394 1.00 . A A . 70 ARG C 1 1 18 41182 1 1 73 ARG CA C 13.478 23.696 -18.306 1.00 . A A . 70 ARG CA 1 1 18 41183 1 1 73 ARG CB C 13.715 24.614 -17.096 1.00 . A A . 70 ARG CB 1 1 18 41184 1 1 73 ARG CD C 13.064 25.265 -14.753 1.00 . A A . 70 ARG CD 1 1 18 41185 1 1 73 ARG CG C 12.759 24.362 -15.939 1.00 . A A . 70 ARG CG 1 1 18 41186 1 1 73 ARG CZ C 13.483 27.706 -14.799 1.00 . A A . 70 ARG CZ 1 1 18 41187 1 1 73 ARG H H 12.702 21.753 -18.005 1.00 . A A . 70 ARG H 1 1 18 41188 1 1 73 ARG HA H 12.499 23.896 -18.716 1.00 . A A . 70 ARG HA 1 1 18 41189 1 1 73 ARG HB2 H 14.723 24.468 -16.739 1.00 . A A . 70 ARG HB2 1 1 18 41190 1 1 73 ARG HB3 H 13.598 25.642 -17.409 1.00 . A A . 70 ARG HB3 1 1 18 41191 1 1 73 ARG HD2 H 12.523 24.902 -13.892 1.00 . A A . 70 ARG HD2 1 1 18 41192 1 1 73 ARG HD3 H 14.125 25.224 -14.551 1.00 . A A . 70 ARG HD3 1 1 18 41193 1 1 73 ARG HE H 11.760 26.824 -15.315 1.00 . A A . 70 ARG HE 1 1 18 41194 1 1 73 ARG HG2 H 11.750 24.551 -16.271 1.00 . A A . 70 ARG HG2 1 1 18 41195 1 1 73 ARG HG3 H 12.851 23.332 -15.628 1.00 . A A . 70 ARG HG3 1 1 18 41196 1 1 73 ARG HH11 H 15.089 26.613 -14.231 1.00 . A A . 70 ARG HH11 1 1 18 41197 1 1 73 ARG HH12 H 15.327 28.332 -14.231 1.00 . A A . 70 ARG HH12 1 1 18 41198 1 1 73 ARG HH21 H 12.074 29.062 -15.326 1.00 . A A . 70 ARG HH21 1 1 18 41199 1 1 73 ARG HH22 H 13.618 29.730 -14.882 1.00 . A A . 70 ARG HH22 1 1 18 41200 1 1 73 ARG N N 13.511 22.292 -17.899 1.00 . A A . 70 ARG N 1 1 18 41201 1 1 73 ARG NE N 12.682 26.658 -14.999 1.00 . A A . 70 ARG NE 1 1 18 41202 1 1 73 ARG NH1 N 14.733 27.533 -14.390 1.00 . A A . 70 ARG NH1 1 1 18 41203 1 1 73 ARG NH2 N 13.024 28.930 -15.017 1.00 . A A . 70 ARG NH2 1 1 18 41204 1 1 73 ARG O O 14.756 23.081 -20.246 1.00 . A A . 70 ARG O 1 1 18 41205 1 1 74 SER C C 17.550 25.418 -19.645 1.00 . A A . 71 SER C 1 1 18 41206 1 1 74 SER CA C 16.189 25.434 -20.334 1.00 . A A . 71 SER CA 1 1 18 41207 1 1 74 SER CB C 15.924 26.806 -20.955 1.00 . A A . 71 SER CB 1 1 18 41208 1 1 74 SER H H 14.883 25.794 -18.713 1.00 . A A . 71 SER H 1 1 18 41209 1 1 74 SER HA H 16.176 24.685 -21.110 1.00 . A A . 71 SER HA 1 1 18 41210 1 1 74 SER HB2 H 16.032 27.569 -20.198 1.00 . A A . 71 SER HB2 1 1 18 41211 1 1 74 SER HB3 H 16.633 26.983 -21.750 1.00 . A A . 71 SER HB3 1 1 18 41212 1 1 74 SER HG H 14.416 26.045 -21.960 1.00 . A A . 71 SER HG 1 1 18 41213 1 1 74 SER N N 15.140 25.116 -19.381 1.00 . A A . 71 SER N 1 1 18 41214 1 1 74 SER O O 18.537 25.925 -20.178 1.00 . A A . 71 SER O 1 1 18 41215 1 1 74 SER OG O 14.611 26.872 -21.490 1.00 . A A . 71 SER OG 1 1 18 41216 1 1 75 ASN C C 19.336 23.327 -17.580 1.00 . A A . 72 ASN C 1 1 18 41217 1 1 75 ASN CA C 18.839 24.767 -17.692 1.00 . A A . 72 ASN CA 1 1 18 41218 1 1 75 ASN CB C 18.654 25.370 -16.288 1.00 . A A . 72 ASN CB 1 1 18 41219 1 1 75 ASN CG C 18.215 26.825 -16.292 1.00 . A A . 72 ASN CG 1 1 18 41220 1 1 75 ASN H H 16.791 24.405 -18.098 1.00 . A A . 72 ASN H 1 1 18 41221 1 1 75 ASN HA H 19.580 25.346 -18.225 1.00 . A A . 72 ASN HA 1 1 18 41222 1 1 75 ASN HB2 H 17.901 24.807 -15.761 1.00 . A A . 72 ASN HB2 1 1 18 41223 1 1 75 ASN HB3 H 19.587 25.301 -15.751 1.00 . A A . 72 ASN HB3 1 1 18 41224 1 1 75 ASN HD21 H 19.147 27.161 -18.015 1.00 . A A . 72 ASN HD21 1 1 18 41225 1 1 75 ASN HD22 H 18.318 28.514 -17.329 1.00 . A A . 72 ASN HD22 1 1 18 41226 1 1 75 ASN N N 17.601 24.824 -18.459 1.00 . A A . 72 ASN N 1 1 18 41227 1 1 75 ASN ND2 N 18.600 27.574 -17.313 1.00 . A A . 72 ASN ND2 1 1 18 41228 1 1 75 ASN O O 20.046 22.835 -18.461 1.00 . A A . 72 ASN O 1 1 18 41229 1 1 75 ASN OD1 O 17.532 27.273 -15.370 1.00 . A A . 72 ASN OD1 1 1 18 41230 1 1 76 ARG C C 18.315 20.675 -15.250 1.00 . A A . 73 ARG C 1 1 18 41231 1 1 76 ARG CA C 19.313 21.273 -16.231 1.00 . A A . 73 ARG CA 1 1 18 41232 1 1 76 ARG CB C 20.726 21.197 -15.627 1.00 . A A . 73 ARG CB 1 1 18 41233 1 1 76 ARG CD C 23.216 21.189 -15.984 1.00 . A A . 73 ARG CD 1 1 18 41234 1 1 76 ARG CG C 21.850 21.227 -16.651 1.00 . A A . 73 ARG CG 1 1 18 41235 1 1 76 ARG CZ C 25.103 22.208 -17.209 1.00 . A A . 73 ARG CZ 1 1 18 41236 1 1 76 ARG H H 18.323 23.091 -15.880 1.00 . A A . 73 ARG H 1 1 18 41237 1 1 76 ARG HA H 19.284 20.717 -17.155 1.00 . A A . 73 ARG HA 1 1 18 41238 1 1 76 ARG HB2 H 20.862 22.033 -14.957 1.00 . A A . 73 ARG HB2 1 1 18 41239 1 1 76 ARG HB3 H 20.810 20.281 -15.062 1.00 . A A . 73 ARG HB3 1 1 18 41240 1 1 76 ARG HD2 H 23.323 22.063 -15.358 1.00 . A A . 73 ARG HD2 1 1 18 41241 1 1 76 ARG HD3 H 23.281 20.300 -15.374 1.00 . A A . 73 ARG HD3 1 1 18 41242 1 1 76 ARG HE H 24.431 20.343 -17.478 1.00 . A A . 73 ARG HE 1 1 18 41243 1 1 76 ARG HG2 H 21.754 20.370 -17.301 1.00 . A A . 73 ARG HG2 1 1 18 41244 1 1 76 ARG HG3 H 21.768 22.133 -17.233 1.00 . A A . 73 ARG HG3 1 1 18 41245 1 1 76 ARG HH11 H 24.304 23.402 -15.770 1.00 . A A . 73 ARG HH11 1 1 18 41246 1 1 76 ARG HH12 H 25.588 24.112 -16.705 1.00 . A A . 73 ARG HH12 1 1 18 41247 1 1 76 ARG HH21 H 26.138 21.260 -18.674 1.00 . A A . 73 ARG HH21 1 1 18 41248 1 1 76 ARG HH22 H 26.629 22.900 -18.345 1.00 . A A . 73 ARG HH22 1 1 18 41249 1 1 76 ARG N N 18.927 22.651 -16.510 1.00 . A A . 73 ARG N 1 1 18 41250 1 1 76 ARG NE N 24.300 21.173 -16.965 1.00 . A A . 73 ARG NE 1 1 18 41251 1 1 76 ARG NH1 N 24.991 23.329 -16.502 1.00 . A A . 73 ARG NH1 1 1 18 41252 1 1 76 ARG NH2 N 26.033 22.115 -18.146 1.00 . A A . 73 ARG NH2 1 1 18 41253 1 1 76 ARG O O 17.691 21.411 -14.486 1.00 . A A . 73 ARG O 1 1 18 41254 1 1 77 PRO C C 17.781 18.840 -12.868 1.00 . A A . 74 PRO C 1 1 18 41255 1 1 77 PRO CA C 17.270 18.663 -14.298 1.00 . A A . 74 PRO CA 1 1 18 41256 1 1 77 PRO CB C 17.346 17.187 -14.712 1.00 . A A . 74 PRO CB 1 1 18 41257 1 1 77 PRO CD C 18.739 18.407 -16.223 1.00 . A A . 74 PRO CD 1 1 18 41258 1 1 77 PRO CG C 17.856 17.198 -16.113 1.00 . A A . 74 PRO CG 1 1 18 41259 1 1 77 PRO HA H 16.250 19.011 -14.362 1.00 . A A . 74 PRO HA 1 1 18 41260 1 1 77 PRO HB2 H 18.019 16.661 -14.051 1.00 . A A . 74 PRO HB2 1 1 18 41261 1 1 77 PRO HB3 H 16.362 16.746 -14.655 1.00 . A A . 74 PRO HB3 1 1 18 41262 1 1 77 PRO HD2 H 19.753 18.163 -15.939 1.00 . A A . 74 PRO HD2 1 1 18 41263 1 1 77 PRO HD3 H 18.710 18.808 -17.226 1.00 . A A . 74 PRO HD3 1 1 18 41264 1 1 77 PRO HG2 H 18.426 16.300 -16.303 1.00 . A A . 74 PRO HG2 1 1 18 41265 1 1 77 PRO HG3 H 17.030 17.273 -16.805 1.00 . A A . 74 PRO HG3 1 1 18 41266 1 1 77 PRO N N 18.134 19.346 -15.265 1.00 . A A . 74 PRO N 1 1 18 41267 1 1 77 PRO O O 18.989 18.939 -12.645 1.00 . A A . 74 PRO O 1 1 18 41268 1 1 78 PRO C C 18.086 17.895 -9.963 1.00 . A A . 75 PRO C 1 1 18 41269 1 1 78 PRO CA C 17.228 19.051 -10.472 1.00 . A A . 75 PRO CA 1 1 18 41270 1 1 78 PRO CB C 15.877 19.056 -9.748 1.00 . A A . 75 PRO CB 1 1 18 41271 1 1 78 PRO CD C 15.412 18.830 -12.079 1.00 . A A . 75 PRO CD 1 1 18 41272 1 1 78 PRO CG C 14.874 19.395 -10.796 1.00 . A A . 75 PRO CG 1 1 18 41273 1 1 78 PRO HA H 17.741 19.985 -10.292 1.00 . A A . 75 PRO HA 1 1 18 41274 1 1 78 PRO HB2 H 15.693 18.077 -9.326 1.00 . A A . 75 PRO HB2 1 1 18 41275 1 1 78 PRO HB3 H 15.891 19.795 -8.962 1.00 . A A . 75 PRO HB3 1 1 18 41276 1 1 78 PRO HD2 H 15.086 17.809 -12.207 1.00 . A A . 75 PRO HD2 1 1 18 41277 1 1 78 PRO HD3 H 15.104 19.437 -12.917 1.00 . A A . 75 PRO HD3 1 1 18 41278 1 1 78 PRO HG2 H 13.925 18.940 -10.556 1.00 . A A . 75 PRO HG2 1 1 18 41279 1 1 78 PRO HG3 H 14.770 20.468 -10.873 1.00 . A A . 75 PRO HG3 1 1 18 41280 1 1 78 PRO N N 16.869 18.897 -11.887 1.00 . A A . 75 PRO N 1 1 18 41281 1 1 78 PRO O O 17.563 16.849 -9.587 1.00 . A A . 75 PRO O 1 1 18 41282 1 1 79 SER C C 20.163 16.659 -8.091 1.00 . A A . 76 SER C 1 1 18 41283 1 1 79 SER CA C 20.332 17.040 -9.561 1.00 . A A . 76 SER CA 1 1 18 41284 1 1 79 SER CB C 21.770 17.493 -9.827 1.00 . A A . 76 SER CB 1 1 18 41285 1 1 79 SER H H 19.751 18.971 -10.204 1.00 . A A . 76 SER H 1 1 18 41286 1 1 79 SER HA H 20.122 16.173 -10.169 1.00 . A A . 76 SER HA 1 1 18 41287 1 1 79 SER HB2 H 22.019 18.306 -9.160 1.00 . A A . 76 SER HB2 1 1 18 41288 1 1 79 SER HB3 H 22.443 16.667 -9.656 1.00 . A A . 76 SER HB3 1 1 18 41289 1 1 79 SER HG H 22.018 18.904 -11.175 1.00 . A A . 76 SER HG 1 1 18 41290 1 1 79 SER N N 19.397 18.092 -9.946 1.00 . A A . 76 SER N 1 1 18 41291 1 1 79 SER O O 20.408 15.518 -7.702 1.00 . A A . 76 SER O 1 1 18 41292 1 1 79 SER OG O 21.923 17.939 -11.167 1.00 . A A . 76 SER OG 1 1 18 41293 1 1 80 ASN C C 18.197 16.648 -5.629 1.00 . A A . 77 ASN C 1 1 18 41294 1 1 80 ASN CA C 19.522 17.368 -5.856 1.00 . A A . 77 ASN CA 1 1 18 41295 1 1 80 ASN CB C 19.536 18.688 -5.074 1.00 . A A . 77 ASN CB 1 1 18 41296 1 1 80 ASN CG C 19.326 18.491 -3.581 1.00 . A A . 77 ASN CG 1 1 18 41297 1 1 80 ASN H H 19.552 18.508 -7.643 1.00 . A A . 77 ASN H 1 1 18 41298 1 1 80 ASN HA H 20.326 16.740 -5.503 1.00 . A A . 77 ASN HA 1 1 18 41299 1 1 80 ASN HB2 H 20.488 19.176 -5.221 1.00 . A A . 77 ASN HB2 1 1 18 41300 1 1 80 ASN HB3 H 18.749 19.327 -5.449 1.00 . A A . 77 ASN HB3 1 1 18 41301 1 1 80 ASN HD21 H 18.298 20.193 -3.468 1.00 . A A . 77 ASN HD21 1 1 18 41302 1 1 80 ASN HD22 H 18.489 19.322 -1.979 1.00 . A A . 77 ASN HD22 1 1 18 41303 1 1 80 ASN N N 19.734 17.614 -7.278 1.00 . A A . 77 ASN N 1 1 18 41304 1 1 80 ASN ND2 N 18.636 19.429 -2.947 1.00 . A A . 77 ASN ND2 1 1 18 41305 1 1 80 ASN O O 18.151 15.584 -5.007 1.00 . A A . 77 ASN O 1 1 18 41306 1 1 80 ASN OD1 O 19.767 17.496 -3.005 1.00 . A A . 77 ASN OD1 1 1 18 41307 1 1 81 ARG C C 15.508 15.394 -6.602 1.00 . A A . 78 ARG C 1 1 18 41308 1 1 81 ARG CA C 15.773 16.731 -5.916 1.00 . A A . 78 ARG CA 1 1 18 41309 1 1 81 ARG CB C 14.741 17.757 -6.385 1.00 . A A . 78 ARG CB 1 1 18 41310 1 1 81 ARG CD C 13.836 20.088 -6.240 1.00 . A A . 78 ARG CD 1 1 18 41311 1 1 81 ARG CG C 14.865 19.109 -5.706 1.00 . A A . 78 ARG CG 1 1 18 41312 1 1 81 ARG CZ C 13.176 22.441 -5.925 1.00 . A A . 78 ARG CZ 1 1 18 41313 1 1 81 ARG H H 17.251 18.012 -6.743 1.00 . A A . 78 ARG H 1 1 18 41314 1 1 81 ARG HA H 15.665 16.598 -4.851 1.00 . A A . 78 ARG HA 1 1 18 41315 1 1 81 ARG HB2 H 14.853 17.902 -7.450 1.00 . A A . 78 ARG HB2 1 1 18 41316 1 1 81 ARG HB3 H 13.751 17.369 -6.188 1.00 . A A . 78 ARG HB3 1 1 18 41317 1 1 81 ARG HD2 H 13.941 20.150 -7.313 1.00 . A A . 78 ARG HD2 1 1 18 41318 1 1 81 ARG HD3 H 12.850 19.720 -5.998 1.00 . A A . 78 ARG HD3 1 1 18 41319 1 1 81 ARG HE H 14.763 21.568 -5.070 1.00 . A A . 78 ARG HE 1 1 18 41320 1 1 81 ARG HG2 H 14.712 18.985 -4.644 1.00 . A A . 78 ARG HG2 1 1 18 41321 1 1 81 ARG HG3 H 15.854 19.503 -5.887 1.00 . A A . 78 ARG HG3 1 1 18 41322 1 1 81 ARG HH11 H 11.966 21.394 -7.165 1.00 . A A . 78 ARG HH11 1 1 18 41323 1 1 81 ARG HH12 H 11.510 23.056 -6.926 1.00 . A A . 78 ARG HH12 1 1 18 41324 1 1 81 ARG HH21 H 14.173 23.757 -4.751 1.00 . A A . 78 ARG HH21 1 1 18 41325 1 1 81 ARG HH22 H 12.764 24.394 -5.566 1.00 . A A . 78 ARG HH22 1 1 18 41326 1 1 81 ARG N N 17.126 17.225 -6.165 1.00 . A A . 78 ARG N 1 1 18 41327 1 1 81 ARG NE N 13.996 21.422 -5.672 1.00 . A A . 78 ARG NE 1 1 18 41328 1 1 81 ARG NH1 N 12.138 22.277 -6.738 1.00 . A A . 78 ARG NH1 1 1 18 41329 1 1 81 ARG NH2 N 13.391 23.621 -5.367 1.00 . A A . 78 ARG NH2 1 1 18 41330 1 1 81 ARG O O 14.856 14.522 -6.033 1.00 . A A . 78 ARG O 1 1 18 41331 1 1 82 GLN C C 16.296 12.794 -7.908 1.00 . A A . 79 GLN C 1 1 18 41332 1 1 82 GLN CA C 15.751 14.035 -8.608 1.00 . A A . 79 GLN CA 1 1 18 41333 1 1 82 GLN CB C 16.372 14.174 -9.998 1.00 . A A . 79 GLN CB 1 1 18 41334 1 1 82 GLN CD C 16.506 13.335 -12.368 1.00 . A A . 79 GLN CD 1 1 18 41335 1 1 82 GLN CG C 15.884 13.143 -11.000 1.00 . A A . 79 GLN CG 1 1 18 41336 1 1 82 GLN H H 16.583 15.941 -8.201 1.00 . A A . 79 GLN H 1 1 18 41337 1 1 82 GLN HA H 14.681 13.935 -8.711 1.00 . A A . 79 GLN HA 1 1 18 41338 1 1 82 GLN HB2 H 16.140 15.155 -10.385 1.00 . A A . 79 GLN HB2 1 1 18 41339 1 1 82 GLN HB3 H 17.444 14.078 -9.909 1.00 . A A . 79 GLN HB3 1 1 18 41340 1 1 82 GLN HE21 H 15.068 14.605 -12.872 1.00 . A A . 79 GLN HE21 1 1 18 41341 1 1 82 GLN HE22 H 16.265 14.304 -14.079 1.00 . A A . 79 GLN HE22 1 1 18 41342 1 1 82 GLN HG2 H 16.136 12.159 -10.639 1.00 . A A . 79 GLN HG2 1 1 18 41343 1 1 82 GLN HG3 H 14.811 13.229 -11.091 1.00 . A A . 79 GLN HG3 1 1 18 41344 1 1 82 GLN N N 16.015 15.235 -7.819 1.00 . A A . 79 GLN N 1 1 18 41345 1 1 82 GLN NE2 N 15.884 14.164 -13.189 1.00 . A A . 79 GLN NE2 1 1 18 41346 1 1 82 GLN O O 15.637 11.756 -7.851 1.00 . A A . 79 GLN O 1 1 18 41347 1 1 82 GLN OE1 O 17.543 12.752 -12.682 1.00 . A A . 79 GLN OE1 1 1 18 41348 1 1 83 VAL C C 17.444 11.602 -5.285 1.00 . A A . 80 VAL C 1 1 18 41349 1 1 83 VAL CA C 18.114 11.808 -6.641 1.00 . A A . 80 VAL CA 1 1 18 41350 1 1 83 VAL CB C 19.630 12.035 -6.451 1.00 . A A . 80 VAL CB 1 1 18 41351 1 1 83 VAL CG1 C 20.274 10.852 -5.742 1.00 . A A . 80 VAL CG1 1 1 18 41352 1 1 83 VAL CG2 C 20.302 12.278 -7.795 1.00 . A A . 80 VAL CG2 1 1 18 41353 1 1 83 VAL H H 17.969 13.772 -7.426 1.00 . A A . 80 VAL H 1 1 18 41354 1 1 83 VAL HA H 17.977 10.916 -7.237 1.00 . A A . 80 VAL HA 1 1 18 41355 1 1 83 VAL HB H 19.769 12.914 -5.839 1.00 . A A . 80 VAL HB 1 1 18 41356 1 1 83 VAL HG11 H 19.830 10.734 -4.765 1.00 . A A . 80 VAL HG11 1 1 18 41357 1 1 83 VAL HG12 H 21.334 11.029 -5.637 1.00 . A A . 80 VAL HG12 1 1 18 41358 1 1 83 VAL HG13 H 20.114 9.955 -6.322 1.00 . A A . 80 VAL HG13 1 1 18 41359 1 1 83 VAL HG21 H 21.360 12.433 -7.644 1.00 . A A . 80 VAL HG21 1 1 18 41360 1 1 83 VAL HG22 H 19.872 13.153 -8.258 1.00 . A A . 80 VAL HG22 1 1 18 41361 1 1 83 VAL HG23 H 20.151 11.420 -8.433 1.00 . A A . 80 VAL HG23 1 1 18 41362 1 1 83 VAL N N 17.493 12.917 -7.354 1.00 . A A . 80 VAL N 1 1 18 41363 1 1 83 VAL O O 17.324 10.475 -4.803 1.00 . A A . 80 VAL O 1 1 18 41364 1 1 84 LEU C C 15.000 11.810 -3.540 1.00 . A A . 81 LEU C 1 1 18 41365 1 1 84 LEU CA C 16.280 12.632 -3.407 1.00 . A A . 81 LEU CA 1 1 18 41366 1 1 84 LEU CB C 15.954 14.045 -2.911 1.00 . A A . 81 LEU CB 1 1 18 41367 1 1 84 LEU CD1 C 16.210 13.562 -0.464 1.00 . A A . 81 LEU CD1 1 1 18 41368 1 1 84 LEU CD2 C 14.895 15.554 -1.213 1.00 . A A . 81 LEU CD2 1 1 18 41369 1 1 84 LEU CG C 15.287 14.120 -1.536 1.00 . A A . 81 LEU CG 1 1 18 41370 1 1 84 LEU H H 17.111 13.566 -5.116 1.00 . A A . 81 LEU H 1 1 18 41371 1 1 84 LEU HA H 16.933 12.150 -2.695 1.00 . A A . 81 LEU HA 1 1 18 41372 1 1 84 LEU HB2 H 16.875 14.610 -2.871 1.00 . A A . 81 LEU HB2 1 1 18 41373 1 1 84 LEU HB3 H 15.298 14.512 -3.630 1.00 . A A . 81 LEU HB3 1 1 18 41374 1 1 84 LEU HD11 H 17.115 14.151 -0.426 1.00 . A A . 81 LEU HD11 1 1 18 41375 1 1 84 LEU HD12 H 16.457 12.537 -0.699 1.00 . A A . 81 LEU HD12 1 1 18 41376 1 1 84 LEU HD13 H 15.715 13.602 0.496 1.00 . A A . 81 LEU HD13 1 1 18 41377 1 1 84 LEU HD21 H 14.413 15.587 -0.246 1.00 . A A . 81 LEU HD21 1 1 18 41378 1 1 84 LEU HD22 H 14.214 15.920 -1.967 1.00 . A A . 81 LEU HD22 1 1 18 41379 1 1 84 LEU HD23 H 15.779 16.174 -1.195 1.00 . A A . 81 LEU HD23 1 1 18 41380 1 1 84 LEU HG H 14.388 13.521 -1.546 1.00 . A A . 81 LEU HG 1 1 18 41381 1 1 84 LEU N N 16.980 12.695 -4.686 1.00 . A A . 81 LEU N 1 1 18 41382 1 1 84 LEU O O 14.603 11.104 -2.612 1.00 . A A . 81 LEU O 1 1 18 41383 1 1 85 LEU C C 13.494 9.629 -4.904 1.00 . A A . 82 LEU C 1 1 18 41384 1 1 85 LEU CA C 13.169 11.119 -4.998 1.00 . A A . 82 LEU CA 1 1 18 41385 1 1 85 LEU CB C 12.634 11.481 -6.397 1.00 . A A . 82 LEU CB 1 1 18 41386 1 1 85 LEU CD1 C 11.123 9.532 -6.981 1.00 . A A . 82 LEU CD1 1 1 18 41387 1 1 85 LEU CD2 C 10.245 11.430 -5.606 1.00 . A A . 82 LEU CD2 1 1 18 41388 1 1 85 LEU CG C 11.198 11.031 -6.726 1.00 . A A . 82 LEU CG 1 1 18 41389 1 1 85 LEU H H 14.711 12.518 -5.390 1.00 . A A . 82 LEU H 1 1 18 41390 1 1 85 LEU HA H 12.422 11.364 -4.257 1.00 . A A . 82 LEU HA 1 1 18 41391 1 1 85 LEU HB2 H 12.678 12.554 -6.503 1.00 . A A . 82 LEU HB2 1 1 18 41392 1 1 85 LEU HB3 H 13.296 11.043 -7.129 1.00 . A A . 82 LEU HB3 1 1 18 41393 1 1 85 LEU HD11 H 10.104 9.255 -7.209 1.00 . A A . 82 LEU HD11 1 1 18 41394 1 1 85 LEU HD12 H 11.453 8.999 -6.101 1.00 . A A . 82 LEU HD12 1 1 18 41395 1 1 85 LEU HD13 H 11.760 9.277 -7.815 1.00 . A A . 82 LEU HD13 1 1 18 41396 1 1 85 LEU HD21 H 9.248 11.094 -5.847 1.00 . A A . 82 LEU HD21 1 1 18 41397 1 1 85 LEU HD22 H 10.247 12.503 -5.498 1.00 . A A . 82 LEU HD22 1 1 18 41398 1 1 85 LEU HD23 H 10.565 10.973 -4.681 1.00 . A A . 82 LEU HD23 1 1 18 41399 1 1 85 LEU HG H 10.875 11.533 -7.626 1.00 . A A . 82 LEU HG 1 1 18 41400 1 1 85 LEU N N 14.366 11.901 -4.707 1.00 . A A . 82 LEU N 1 1 18 41401 1 1 85 LEU O O 12.761 8.862 -4.278 1.00 . A A . 82 LEU O 1 1 18 41402 1 1 86 GLN C C 15.273 7.392 -4.027 1.00 . A A . 83 GLN C 1 1 18 41403 1 1 86 GLN CA C 15.067 7.851 -5.466 1.00 . A A . 83 GLN CA 1 1 18 41404 1 1 86 GLN CB C 16.372 7.691 -6.248 1.00 . A A . 83 GLN CB 1 1 18 41405 1 1 86 GLN CD C 18.319 6.192 -6.830 1.00 . A A . 83 GLN CD 1 1 18 41406 1 1 86 GLN CG C 16.950 6.284 -6.190 1.00 . A A . 83 GLN CG 1 1 18 41407 1 1 86 GLN H H 15.152 9.901 -5.986 1.00 . A A . 83 GLN H 1 1 18 41408 1 1 86 GLN HA H 14.303 7.238 -5.922 1.00 . A A . 83 GLN HA 1 1 18 41409 1 1 86 GLN HB2 H 16.191 7.939 -7.284 1.00 . A A . 83 GLN HB2 1 1 18 41410 1 1 86 GLN HB3 H 17.104 8.374 -5.845 1.00 . A A . 83 GLN HB3 1 1 18 41411 1 1 86 GLN HE21 H 18.841 4.732 -5.582 1.00 . A A . 83 GLN HE21 1 1 18 41412 1 1 86 GLN HE22 H 20.043 5.210 -6.734 1.00 . A A . 83 GLN HE22 1 1 18 41413 1 1 86 GLN HG2 H 17.033 5.987 -5.155 1.00 . A A . 83 GLN HG2 1 1 18 41414 1 1 86 GLN HG3 H 16.280 5.611 -6.705 1.00 . A A . 83 GLN HG3 1 1 18 41415 1 1 86 GLN N N 14.614 9.237 -5.505 1.00 . A A . 83 GLN N 1 1 18 41416 1 1 86 GLN NE2 N 19.151 5.289 -6.332 1.00 . A A . 83 GLN NE2 1 1 18 41417 1 1 86 GLN O O 14.903 6.279 -3.662 1.00 . A A . 83 GLN O 1 1 18 41418 1 1 86 GLN OE1 O 18.630 6.930 -7.766 1.00 . A A . 83 GLN OE1 1 1 18 41419 1 1 87 GLN C C 14.845 7.744 -1.015 1.00 . A A . 84 GLN C 1 1 18 41420 1 1 87 GLN CA C 16.131 7.944 -1.816 1.00 . A A . 84 GLN CA 1 1 18 41421 1 1 87 GLN CB C 16.996 9.038 -1.188 1.00 . A A . 84 GLN CB 1 1 18 41422 1 1 87 GLN CD C 19.219 10.257 -1.268 1.00 . A A . 84 GLN CD 1 1 18 41423 1 1 87 GLN CG C 18.288 9.278 -1.952 1.00 . A A . 84 GLN CG 1 1 18 41424 1 1 87 GLN H H 16.072 9.158 -3.550 1.00 . A A . 84 GLN H 1 1 18 41425 1 1 87 GLN HA H 16.686 7.017 -1.808 1.00 . A A . 84 GLN HA 1 1 18 41426 1 1 87 GLN HB2 H 16.434 9.960 -1.166 1.00 . A A . 84 GLN HB2 1 1 18 41427 1 1 87 GLN HB3 H 17.247 8.752 -0.177 1.00 . A A . 84 GLN HB3 1 1 18 41428 1 1 87 GLN HE21 H 20.780 9.330 -2.059 1.00 . A A . 84 GLN HE21 1 1 18 41429 1 1 87 GLN HE22 H 21.148 10.686 -1.048 1.00 . A A . 84 GLN HE22 1 1 18 41430 1 1 87 GLN HG2 H 18.804 8.336 -2.061 1.00 . A A . 84 GLN HG2 1 1 18 41431 1 1 87 GLN HG3 H 18.042 9.664 -2.931 1.00 . A A . 84 GLN HG3 1 1 18 41432 1 1 87 GLN N N 15.840 8.269 -3.207 1.00 . A A . 84 GLN N 1 1 18 41433 1 1 87 GLN NE2 N 20.510 10.074 -1.482 1.00 . A A . 84 GLN NE2 1 1 18 41434 1 1 87 GLN O O 14.847 7.107 0.040 1.00 . A A . 84 GLN O 1 1 18 41435 1 1 87 GLN OE1 O 18.786 11.167 -0.559 1.00 . A A . 84 GLN OE1 1 1 18 41436 1 1 88 ARG C C 11.929 6.680 -1.277 1.00 . A A . 85 ARG C 1 1 18 41437 1 1 88 ARG CA C 12.446 8.063 -0.904 1.00 . A A . 85 ARG CA 1 1 18 41438 1 1 88 ARG CB C 11.453 9.156 -1.311 1.00 . A A . 85 ARG CB 1 1 18 41439 1 1 88 ARG CD C 11.994 10.549 0.707 1.00 . A A . 85 ARG CD 1 1 18 41440 1 1 88 ARG CG C 11.845 10.538 -0.808 1.00 . A A . 85 ARG CG 1 1 18 41441 1 1 88 ARG CZ C 13.613 11.864 2.025 1.00 . A A . 85 ARG CZ 1 1 18 41442 1 1 88 ARG H H 13.808 8.839 -2.330 1.00 . A A . 85 ARG H 1 1 18 41443 1 1 88 ARG HA H 12.585 8.099 0.167 1.00 . A A . 85 ARG HA 1 1 18 41444 1 1 88 ARG HB2 H 11.394 9.189 -2.389 1.00 . A A . 85 ARG HB2 1 1 18 41445 1 1 88 ARG HB3 H 10.480 8.911 -0.911 1.00 . A A . 85 ARG HB3 1 1 18 41446 1 1 88 ARG HD2 H 11.019 10.412 1.150 1.00 . A A . 85 ARG HD2 1 1 18 41447 1 1 88 ARG HD3 H 12.636 9.731 0.997 1.00 . A A . 85 ARG HD3 1 1 18 41448 1 1 88 ARG HE H 12.135 12.646 0.909 1.00 . A A . 85 ARG HE 1 1 18 41449 1 1 88 ARG HG2 H 12.785 10.821 -1.255 1.00 . A A . 85 ARG HG2 1 1 18 41450 1 1 88 ARG HG3 H 11.080 11.245 -1.091 1.00 . A A . 85 ARG HG3 1 1 18 41451 1 1 88 ARG HH11 H 13.860 9.858 2.135 1.00 . A A . 85 ARG HH11 1 1 18 41452 1 1 88 ARG HH12 H 14.997 10.792 3.059 1.00 . A A . 85 ARG HH12 1 1 18 41453 1 1 88 ARG HH21 H 13.629 13.892 2.133 1.00 . A A . 85 ARG HH21 1 1 18 41454 1 1 88 ARG HH22 H 14.872 13.091 3.047 1.00 . A A . 85 ARG HH22 1 1 18 41455 1 1 88 ARG N N 13.744 8.285 -1.520 1.00 . A A . 85 ARG N 1 1 18 41456 1 1 88 ARG NE N 12.564 11.801 1.203 1.00 . A A . 85 ARG NE 1 1 18 41457 1 1 88 ARG NH1 N 14.200 10.748 2.437 1.00 . A A . 85 ARG NH1 1 1 18 41458 1 1 88 ARG NH2 N 14.072 13.040 2.435 1.00 . A A . 85 ARG NH2 1 1 18 41459 1 1 88 ARG O O 11.276 6.013 -0.473 1.00 . A A . 85 ARG O 1 1 18 41460 1 1 89 ARG C C 12.800 3.912 -2.062 1.00 . A A . 86 ARG C 1 1 18 41461 1 1 89 ARG CA C 11.975 4.873 -2.913 1.00 . A A . 86 ARG CA 1 1 18 41462 1 1 89 ARG CB C 12.307 4.675 -4.399 1.00 . A A . 86 ARG CB 1 1 18 41463 1 1 89 ARG CD C 12.792 3.037 -6.263 1.00 . A A . 86 ARG CD 1 1 18 41464 1 1 89 ARG CG C 12.336 3.212 -4.823 1.00 . A A . 86 ARG CG 1 1 18 41465 1 1 89 ARG CZ C 11.530 2.736 -8.360 1.00 . A A . 86 ARG CZ 1 1 18 41466 1 1 89 ARG H H 12.666 6.863 -3.131 1.00 . A A . 86 ARG H 1 1 18 41467 1 1 89 ARG HA H 10.925 4.673 -2.751 1.00 . A A . 86 ARG HA 1 1 18 41468 1 1 89 ARG HB2 H 11.563 5.184 -4.993 1.00 . A A . 86 ARG HB2 1 1 18 41469 1 1 89 ARG HB3 H 13.276 5.106 -4.601 1.00 . A A . 86 ARG HB3 1 1 18 41470 1 1 89 ARG HD2 H 13.655 3.664 -6.430 1.00 . A A . 86 ARG HD2 1 1 18 41471 1 1 89 ARG HD3 H 13.067 2.003 -6.415 1.00 . A A . 86 ARG HD3 1 1 18 41472 1 1 89 ARG HE H 11.184 4.186 -7.010 1.00 . A A . 86 ARG HE 1 1 18 41473 1 1 89 ARG HG2 H 13.016 2.677 -4.177 1.00 . A A . 86 ARG HG2 1 1 18 41474 1 1 89 ARG HG3 H 11.344 2.799 -4.717 1.00 . A A . 86 ARG HG3 1 1 18 41475 1 1 89 ARG HH11 H 13.030 1.396 -8.078 1.00 . A A . 86 ARG HH11 1 1 18 41476 1 1 89 ARG HH12 H 12.122 1.197 -9.545 1.00 . A A . 86 ARG HH12 1 1 18 41477 1 1 89 ARG HH21 H 9.954 3.901 -8.895 1.00 . A A . 86 ARG HH21 1 1 18 41478 1 1 89 ARG HH22 H 10.368 2.629 -10.017 1.00 . A A . 86 ARG HH22 1 1 18 41479 1 1 89 ARG N N 12.244 6.246 -2.497 1.00 . A A . 86 ARG N 1 1 18 41480 1 1 89 ARG NE N 11.755 3.397 -7.225 1.00 . A A . 86 ARG NE 1 1 18 41481 1 1 89 ARG NH1 N 12.286 1.693 -8.688 1.00 . A A . 86 ARG NH1 1 1 18 41482 1 1 89 ARG NH2 N 10.541 3.114 -9.158 1.00 . A A . 86 ARG NH2 1 1 18 41483 1 1 89 ARG O O 12.305 2.874 -1.619 1.00 . A A . 86 ARG O 1 1 18 41484 1 1 90 ASP C C 14.329 3.225 0.373 1.00 . A A . 87 ASP C 1 1 18 41485 1 1 90 ASP CA C 14.959 3.494 -0.988 1.00 . A A . 87 ASP CA 1 1 18 41486 1 1 90 ASP CB C 16.299 4.214 -0.796 1.00 . A A . 87 ASP CB 1 1 18 41487 1 1 90 ASP CG C 17.262 4.007 -1.948 1.00 . A A . 87 ASP CG 1 1 18 41488 1 1 90 ASP H H 14.406 5.091 -2.269 1.00 . A A . 87 ASP H 1 1 18 41489 1 1 90 ASP HA H 15.138 2.549 -1.479 1.00 . A A . 87 ASP HA 1 1 18 41490 1 1 90 ASP HB2 H 16.115 5.274 -0.697 1.00 . A A . 87 ASP HB2 1 1 18 41491 1 1 90 ASP HB3 H 16.766 3.851 0.109 1.00 . A A . 87 ASP HB3 1 1 18 41492 1 1 90 ASP N N 14.062 4.275 -1.837 1.00 . A A . 87 ASP N 1 1 18 41493 1 1 90 ASP O O 14.372 2.105 0.873 1.00 . A A . 87 ASP O 1 1 18 41494 1 1 90 ASP OD1 O 18.015 3.013 -1.921 1.00 . A A . 87 ASP OD1 1 1 18 41495 1 1 90 ASP OD2 O 17.295 4.844 -2.871 1.00 . A A . 87 ASP OD2 1 1 18 41496 1 1 91 GLN C C 11.930 3.146 2.212 1.00 . A A . 88 GLN C 1 1 18 41497 1 1 91 GLN CA C 13.091 4.134 2.266 1.00 . A A . 88 GLN CA 1 1 18 41498 1 1 91 GLN CB C 12.602 5.501 2.754 1.00 . A A . 88 GLN CB 1 1 18 41499 1 1 91 GLN CD C 11.465 6.821 4.585 1.00 . A A . 88 GLN CD 1 1 18 41500 1 1 91 GLN CG C 11.843 5.446 4.072 1.00 . A A . 88 GLN CG 1 1 18 41501 1 1 91 GLN H H 13.743 5.133 0.512 1.00 . A A . 88 GLN H 1 1 18 41502 1 1 91 GLN HA H 13.827 3.758 2.960 1.00 . A A . 88 GLN HA 1 1 18 41503 1 1 91 GLN HB2 H 13.455 6.151 2.883 1.00 . A A . 88 GLN HB2 1 1 18 41504 1 1 91 GLN HB3 H 11.950 5.925 2.005 1.00 . A A . 88 GLN HB3 1 1 18 41505 1 1 91 GLN HE21 H 9.823 6.088 5.439 1.00 . A A . 88 GLN HE21 1 1 18 41506 1 1 91 GLN HE22 H 10.086 7.792 5.634 1.00 . A A . 88 GLN HE22 1 1 18 41507 1 1 91 GLN HG2 H 10.940 4.872 3.929 1.00 . A A . 88 GLN HG2 1 1 18 41508 1 1 91 GLN HG3 H 12.464 4.960 4.809 1.00 . A A . 88 GLN HG3 1 1 18 41509 1 1 91 GLN N N 13.738 4.260 0.963 1.00 . A A . 88 GLN N 1 1 18 41510 1 1 91 GLN NE2 N 10.348 6.911 5.289 1.00 . A A . 88 GLN NE2 1 1 18 41511 1 1 91 GLN O O 11.851 2.232 3.035 1.00 . A A . 88 GLN O 1 1 18 41512 1 1 91 GLN OE1 O 12.176 7.800 4.347 1.00 . A A . 88 GLN OE1 1 1 18 41513 1 1 92 GLU C C 10.354 0.981 0.955 1.00 . A A . 89 GLU C 1 1 18 41514 1 1 92 GLU CA C 9.902 2.436 1.042 1.00 . A A . 89 GLU CA 1 1 18 41515 1 1 92 GLU CB C 9.144 2.813 -0.235 1.00 . A A . 89 GLU CB 1 1 18 41516 1 1 92 GLU CD C 6.946 3.851 0.480 1.00 . A A . 89 GLU CD 1 1 18 41517 1 1 92 GLU CG C 8.319 4.086 -0.125 1.00 . A A . 89 GLU CG 1 1 18 41518 1 1 92 GLU H H 11.164 4.085 0.618 1.00 . A A . 89 GLU H 1 1 18 41519 1 1 92 GLU HA H 9.244 2.547 1.892 1.00 . A A . 89 GLU HA 1 1 18 41520 1 1 92 GLU HB2 H 9.859 2.944 -1.033 1.00 . A A . 89 GLU HB2 1 1 18 41521 1 1 92 GLU HB3 H 8.479 2.002 -0.494 1.00 . A A . 89 GLU HB3 1 1 18 41522 1 1 92 GLU HG2 H 8.851 4.791 0.496 1.00 . A A . 89 GLU HG2 1 1 18 41523 1 1 92 GLU HG3 H 8.194 4.502 -1.113 1.00 . A A . 89 GLU HG3 1 1 18 41524 1 1 92 GLU N N 11.045 3.328 1.232 1.00 . A A . 89 GLU N 1 1 18 41525 1 1 92 GLU O O 9.867 0.128 1.692 1.00 . A A . 89 GLU O 1 1 18 41526 1 1 92 GLU OE1 O 6.042 3.394 -0.251 1.00 . A A . 89 GLU OE1 1 1 18 41527 1 1 92 GLU OE2 O 6.755 4.134 1.679 1.00 . A A . 89 GLU OE2 1 1 18 41528 1 1 93 LEU C C 12.530 -1.189 1.068 1.00 . A A . 90 LEU C 1 1 18 41529 1 1 93 LEU CA C 11.789 -0.650 -0.151 1.00 . A A . 90 LEU CA 1 1 18 41530 1 1 93 LEU CB C 12.689 -0.723 -1.389 1.00 . A A . 90 LEU CB 1 1 18 41531 1 1 93 LEU CD1 C 11.121 -2.197 -2.686 1.00 . A A . 90 LEU CD1 1 1 18 41532 1 1 93 LEU CD2 C 11.102 0.269 -3.078 1.00 . A A . 90 LEU CD2 1 1 18 41533 1 1 93 LEU CG C 11.964 -0.931 -2.726 1.00 . A A . 90 LEU CG 1 1 18 41534 1 1 93 LEU H H 11.697 1.450 -0.452 1.00 . A A . 90 LEU H 1 1 18 41535 1 1 93 LEU HA H 10.922 -1.272 -0.321 1.00 . A A . 90 LEU HA 1 1 18 41536 1 1 93 LEU HB2 H 13.253 0.198 -1.450 1.00 . A A . 90 LEU HB2 1 1 18 41537 1 1 93 LEU HB3 H 13.382 -1.538 -1.253 1.00 . A A . 90 LEU HB3 1 1 18 41538 1 1 93 LEU HD11 H 10.626 -2.330 -3.637 1.00 . A A . 90 LEU HD11 1 1 18 41539 1 1 93 LEU HD12 H 10.379 -2.111 -1.905 1.00 . A A . 90 LEU HD12 1 1 18 41540 1 1 93 LEU HD13 H 11.756 -3.047 -2.488 1.00 . A A . 90 LEU HD13 1 1 18 41541 1 1 93 LEU HD21 H 10.367 0.425 -2.302 1.00 . A A . 90 LEU HD21 1 1 18 41542 1 1 93 LEU HD22 H 10.601 0.089 -4.016 1.00 . A A . 90 LEU HD22 1 1 18 41543 1 1 93 LEU HD23 H 11.725 1.147 -3.164 1.00 . A A . 90 LEU HD23 1 1 18 41544 1 1 93 LEU HG H 12.701 -1.051 -3.507 1.00 . A A . 90 LEU HG 1 1 18 41545 1 1 93 LEU N N 11.307 0.712 0.068 1.00 . A A . 90 LEU N 1 1 18 41546 1 1 93 LEU O O 12.417 -2.372 1.395 1.00 . A A . 90 LEU O 1 1 18 41547 1 1 94 LYS C C 13.075 -1.216 4.018 1.00 . A A . 91 LYS C 1 1 18 41548 1 1 94 LYS CA C 14.025 -0.726 2.932 1.00 . A A . 91 LYS CA 1 1 18 41549 1 1 94 LYS CB C 14.862 0.441 3.463 1.00 . A A . 91 LYS CB 1 1 18 41550 1 1 94 LYS CD C 16.284 1.346 5.324 1.00 . A A . 91 LYS CD 1 1 18 41551 1 1 94 LYS CE C 16.905 1.050 6.678 1.00 . A A . 91 LYS CE 1 1 18 41552 1 1 94 LYS CG C 15.621 0.113 4.739 1.00 . A A . 91 LYS CG 1 1 18 41553 1 1 94 LYS H H 13.335 0.612 1.439 1.00 . A A . 91 LYS H 1 1 18 41554 1 1 94 LYS HA H 14.684 -1.534 2.655 1.00 . A A . 91 LYS HA 1 1 18 41555 1 1 94 LYS HB2 H 15.578 0.729 2.708 1.00 . A A . 91 LYS HB2 1 1 18 41556 1 1 94 LYS HB3 H 14.208 1.276 3.665 1.00 . A A . 91 LYS HB3 1 1 18 41557 1 1 94 LYS HD2 H 17.058 1.681 4.650 1.00 . A A . 91 LYS HD2 1 1 18 41558 1 1 94 LYS HD3 H 15.541 2.122 5.438 1.00 . A A . 91 LYS HD3 1 1 18 41559 1 1 94 LYS HE2 H 16.162 0.581 7.307 1.00 . A A . 91 LYS HE2 1 1 18 41560 1 1 94 LYS HE3 H 17.735 0.374 6.539 1.00 . A A . 91 LYS HE3 1 1 18 41561 1 1 94 LYS HG2 H 14.931 -0.291 5.465 1.00 . A A . 91 LYS HG2 1 1 18 41562 1 1 94 LYS HG3 H 16.381 -0.621 4.515 1.00 . A A . 91 LYS HG3 1 1 18 41563 1 1 94 LYS HZ1 H 16.629 2.998 7.372 1.00 . A A . 91 LYS HZ1 1 1 18 41564 1 1 94 LYS HZ2 H 18.203 2.680 6.824 1.00 . A A . 91 LYS HZ2 1 1 18 41565 1 1 94 LYS HZ3 H 17.685 2.077 8.324 1.00 . A A . 91 LYS HZ3 1 1 18 41566 1 1 94 LYS N N 13.280 -0.322 1.745 1.00 . A A . 91 LYS N 1 1 18 41567 1 1 94 LYS NZ N 17.391 2.286 7.345 1.00 . A A . 91 LYS NZ 1 1 18 41568 1 1 94 LYS O O 13.259 -2.295 4.581 1.00 . A A . 91 LYS O 1 1 18 41569 1 1 95 GLU C C 10.174 -1.898 4.869 1.00 . A A . 92 GLU C 1 1 18 41570 1 1 95 GLU CA C 11.079 -0.752 5.326 1.00 . A A . 92 GLU CA 1 1 18 41571 1 1 95 GLU CB C 10.262 0.496 5.678 1.00 . A A . 92 GLU CB 1 1 18 41572 1 1 95 GLU CD C 8.817 1.568 7.441 1.00 . A A . 92 GLU CD 1 1 18 41573 1 1 95 GLU CG C 9.229 0.275 6.768 1.00 . A A . 92 GLU CG 1 1 18 41574 1 1 95 GLU H H 11.939 0.411 3.781 1.00 . A A . 92 GLU H 1 1 18 41575 1 1 95 GLU HA H 11.626 -1.070 6.199 1.00 . A A . 92 GLU HA 1 1 18 41576 1 1 95 GLU HB2 H 10.938 1.271 6.009 1.00 . A A . 92 GLU HB2 1 1 18 41577 1 1 95 GLU HB3 H 9.750 0.835 4.791 1.00 . A A . 92 GLU HB3 1 1 18 41578 1 1 95 GLU HG2 H 8.354 -0.175 6.324 1.00 . A A . 92 GLU HG2 1 1 18 41579 1 1 95 GLU HG3 H 9.642 -0.388 7.511 1.00 . A A . 92 GLU HG3 1 1 18 41580 1 1 95 GLU N N 12.049 -0.422 4.293 1.00 . A A . 92 GLU N 1 1 18 41581 1 1 95 GLU O O 9.718 -2.707 5.677 1.00 . A A . 92 GLU O 1 1 18 41582 1 1 95 GLU OE1 O 7.953 2.283 6.897 1.00 . A A . 92 GLU OE1 1 1 18 41583 1 1 95 GLU OE2 O 9.371 1.880 8.519 1.00 . A A . 92 GLU OE2 1 1 18 41584 1 1 96 PHE C C 9.803 -4.397 3.177 1.00 . A A . 93 PHE C 1 1 18 41585 1 1 96 PHE CA C 9.141 -3.034 2.972 1.00 . A A . 93 PHE CA 1 1 18 41586 1 1 96 PHE CB C 8.940 -2.753 1.479 1.00 . A A . 93 PHE CB 1 1 18 41587 1 1 96 PHE CD1 C 6.784 -4.029 1.336 1.00 . A A . 93 PHE CD1 1 1 18 41588 1 1 96 PHE CD2 C 8.357 -4.253 -0.441 1.00 . A A . 93 PHE CD2 1 1 18 41589 1 1 96 PHE CE1 C 5.922 -4.891 0.686 1.00 . A A . 93 PHE CE1 1 1 18 41590 1 1 96 PHE CE2 C 7.500 -5.114 -1.096 1.00 . A A . 93 PHE CE2 1 1 18 41591 1 1 96 PHE CG C 8.009 -3.702 0.782 1.00 . A A . 93 PHE CG 1 1 18 41592 1 1 96 PHE CZ C 6.281 -5.432 -0.531 1.00 . A A . 93 PHE CZ 1 1 18 41593 1 1 96 PHE H H 10.329 -1.284 2.974 1.00 . A A . 93 PHE H 1 1 18 41594 1 1 96 PHE HA H 8.178 -3.034 3.463 1.00 . A A . 93 PHE HA 1 1 18 41595 1 1 96 PHE HB2 H 8.540 -1.757 1.361 1.00 . A A . 93 PHE HB2 1 1 18 41596 1 1 96 PHE HB3 H 9.899 -2.806 0.983 1.00 . A A . 93 PHE HB3 1 1 18 41597 1 1 96 PHE HD1 H 6.503 -3.606 2.289 1.00 . A A . 93 PHE HD1 1 1 18 41598 1 1 96 PHE HD2 H 9.311 -4.004 -0.881 1.00 . A A . 93 PHE HD2 1 1 18 41599 1 1 96 PHE HE1 H 4.968 -5.139 1.128 1.00 . A A . 93 PHE HE1 1 1 18 41600 1 1 96 PHE HE2 H 7.783 -5.538 -2.047 1.00 . A A . 93 PHE HE2 1 1 18 41601 1 1 96 PHE HZ H 5.609 -6.106 -1.042 1.00 . A A . 93 PHE HZ 1 1 18 41602 1 1 96 PHE N N 9.949 -1.974 3.563 1.00 . A A . 93 PHE N 1 1 18 41603 1 1 96 PHE O O 9.135 -5.385 3.476 1.00 . A A . 93 PHE O 1 1 18 41604 1 1 97 LYS C C 12.273 -5.880 4.672 1.00 . A A . 94 LYS C 1 1 18 41605 1 1 97 LYS CA C 11.870 -5.680 3.216 1.00 . A A . 94 LYS CA 1 1 18 41606 1 1 97 LYS CB C 13.104 -5.704 2.316 1.00 . A A . 94 LYS CB 1 1 18 41607 1 1 97 LYS CD C 14.024 -6.000 -0.005 1.00 . A A . 94 LYS CD 1 1 18 41608 1 1 97 LYS CE C 13.712 -6.479 -1.415 1.00 . A A . 94 LYS CE 1 1 18 41609 1 1 97 LYS CG C 12.776 -5.974 0.860 1.00 . A A . 94 LYS CG 1 1 18 41610 1 1 97 LYS H H 11.608 -3.616 2.799 1.00 . A A . 94 LYS H 1 1 18 41611 1 1 97 LYS HA H 11.219 -6.494 2.930 1.00 . A A . 94 LYS HA 1 1 18 41612 1 1 97 LYS HB2 H 13.603 -4.748 2.381 1.00 . A A . 94 LYS HB2 1 1 18 41613 1 1 97 LYS HB3 H 13.776 -6.477 2.663 1.00 . A A . 94 LYS HB3 1 1 18 41614 1 1 97 LYS HD2 H 14.435 -5.003 -0.058 1.00 . A A . 94 LYS HD2 1 1 18 41615 1 1 97 LYS HD3 H 14.748 -6.667 0.441 1.00 . A A . 94 LYS HD3 1 1 18 41616 1 1 97 LYS HE2 H 14.600 -6.383 -2.020 1.00 . A A . 94 LYS HE2 1 1 18 41617 1 1 97 LYS HE3 H 13.417 -7.518 -1.372 1.00 . A A . 94 LYS HE3 1 1 18 41618 1 1 97 LYS HG2 H 12.281 -6.931 0.786 1.00 . A A . 94 LYS HG2 1 1 18 41619 1 1 97 LYS HG3 H 12.116 -5.198 0.501 1.00 . A A . 94 LYS HG3 1 1 18 41620 1 1 97 LYS HZ1 H 12.853 -4.675 -2.018 1.00 . A A . 94 LYS HZ1 1 1 18 41621 1 1 97 LYS HZ2 H 11.726 -5.841 -1.509 1.00 . A A . 94 LYS HZ2 1 1 18 41622 1 1 97 LYS HZ3 H 12.472 -5.984 -3.022 1.00 . A A . 94 LYS HZ3 1 1 18 41623 1 1 97 LYS N N 11.122 -4.439 3.035 1.00 . A A . 94 LYS N 1 1 18 41624 1 1 97 LYS NZ N 12.615 -5.689 -2.035 1.00 . A A . 94 LYS NZ 1 1 18 41625 1 1 97 LYS O O 12.919 -6.872 5.019 1.00 . A A . 94 LYS O 1 1 18 41626 1 1 98 ALA C C 10.854 -5.394 7.683 1.00 . A A . 95 ALA C 1 1 18 41627 1 1 98 ALA CA C 12.142 -5.045 6.949 1.00 . A A . 95 ALA CA 1 1 18 41628 1 1 98 ALA CB C 12.730 -3.750 7.485 1.00 . A A . 95 ALA CB 1 1 18 41629 1 1 98 ALA H H 11.427 -4.145 5.176 1.00 . A A . 95 ALA H 1 1 18 41630 1 1 98 ALA HA H 12.862 -5.836 7.104 1.00 . A A . 95 ALA HA 1 1 18 41631 1 1 98 ALA HB1 H 12.925 -3.854 8.543 1.00 . A A . 95 ALA HB1 1 1 18 41632 1 1 98 ALA HB2 H 12.030 -2.942 7.327 1.00 . A A . 95 ALA HB2 1 1 18 41633 1 1 98 ALA HB3 H 13.654 -3.532 6.969 1.00 . A A . 95 ALA HB3 1 1 18 41634 1 1 98 ALA N N 11.891 -4.938 5.519 1.00 . A A . 95 ALA N 1 1 18 41635 1 1 98 ALA O O 10.789 -5.351 8.911 1.00 . A A . 95 ALA O 1 1 18 41636 1 1 99 GLY C C 7.646 -4.848 7.510 1.00 . A A . 96 GLY C 1 1 18 41637 1 1 99 GLY CA C 8.547 -6.061 7.495 1.00 . A A . 96 GLY CA 1 1 18 41638 1 1 99 GLY H H 9.955 -5.798 5.945 1.00 . A A . 96 GLY H 1 1 18 41639 1 1 99 GLY HA2 H 8.079 -6.844 6.917 1.00 . A A . 96 GLY HA2 1 1 18 41640 1 1 99 GLY HA3 H 8.689 -6.405 8.508 1.00 . A A . 96 GLY HA3 1 1 18 41641 1 1 99 GLY N N 9.834 -5.752 6.917 1.00 . A A . 96 GLY N 1 1 18 41642 1 1 99 GLY O O 7.580 -4.123 8.505 1.00 . A A . 96 GLY O 1 1 18 41643 1 1 100 PHE C C 4.744 -3.733 6.910 1.00 . A A . 97 PHE C 1 1 18 41644 1 1 100 PHE CA C 6.098 -3.456 6.271 1.00 . A A . 97 PHE CA 1 1 18 41645 1 1 100 PHE CB C 5.930 -3.090 4.794 1.00 . A A . 97 PHE CB 1 1 18 41646 1 1 100 PHE CD1 C 6.380 -0.644 4.530 1.00 . A A . 97 PHE CD1 1 1 18 41647 1 1 100 PHE CD2 C 4.120 -1.392 4.434 1.00 . A A . 97 PHE CD2 1 1 18 41648 1 1 100 PHE CE1 C 5.963 0.656 4.340 1.00 . A A . 97 PHE CE1 1 1 18 41649 1 1 100 PHE CE2 C 3.695 -0.094 4.243 1.00 . A A . 97 PHE CE2 1 1 18 41650 1 1 100 PHE CG C 5.466 -1.681 4.580 1.00 . A A . 97 PHE CG 1 1 18 41651 1 1 100 PHE CZ C 4.618 0.931 4.197 1.00 . A A . 97 PHE CZ 1 1 18 41652 1 1 100 PHE H H 7.025 -5.253 5.653 1.00 . A A . 97 PHE H 1 1 18 41653 1 1 100 PHE HA H 6.568 -2.633 6.788 1.00 . A A . 97 PHE HA 1 1 18 41654 1 1 100 PHE HB2 H 6.878 -3.207 4.290 1.00 . A A . 97 PHE HB2 1 1 18 41655 1 1 100 PHE HB3 H 5.205 -3.752 4.345 1.00 . A A . 97 PHE HB3 1 1 18 41656 1 1 100 PHE HD1 H 7.433 -0.859 4.642 1.00 . A A . 97 PHE HD1 1 1 18 41657 1 1 100 PHE HD2 H 3.398 -2.194 4.470 1.00 . A A . 97 PHE HD2 1 1 18 41658 1 1 100 PHE HE1 H 6.686 1.456 4.304 1.00 . A A . 97 PHE HE1 1 1 18 41659 1 1 100 PHE HE2 H 2.643 0.122 4.132 1.00 . A A . 97 PHE HE2 1 1 18 41660 1 1 100 PHE HZ H 4.289 1.949 4.048 1.00 . A A . 97 PHE HZ 1 1 18 41661 1 1 100 PHE N N 6.958 -4.619 6.403 1.00 . A A . 97 PHE N 1 1 18 41662 1 1 100 PHE O O 4.229 -4.848 6.831 1.00 . A A . 97 PHE O 1 1 18 41663 1 1 101 LEU C C 1.741 -2.856 7.257 1.00 . A A . 98 LEU C 1 1 18 41664 1 1 101 LEU CA C 2.905 -2.873 8.246 1.00 . A A . 98 LEU CA 1 1 18 41665 1 1 101 LEU CB C 2.735 -1.763 9.286 1.00 . A A . 98 LEU CB 1 1 18 41666 1 1 101 LEU CD1 C 1.657 -3.169 11.060 1.00 . A A . 98 LEU CD1 1 1 18 41667 1 1 101 LEU CD2 C 1.369 -0.684 11.087 1.00 . A A . 98 LEU CD2 1 1 18 41668 1 1 101 LEU CG C 1.524 -1.915 10.209 1.00 . A A . 98 LEU CG 1 1 18 41669 1 1 101 LEU H H 4.617 -1.847 7.549 1.00 . A A . 98 LEU H 1 1 18 41670 1 1 101 LEU HA H 2.919 -3.828 8.750 1.00 . A A . 98 LEU HA 1 1 18 41671 1 1 101 LEU HB2 H 3.626 -1.734 9.899 1.00 . A A . 98 LEU HB2 1 1 18 41672 1 1 101 LEU HB3 H 2.647 -0.822 8.766 1.00 . A A . 98 LEU HB3 1 1 18 41673 1 1 101 LEU HD11 H 0.797 -3.258 11.709 1.00 . A A . 98 LEU HD11 1 1 18 41674 1 1 101 LEU HD12 H 2.553 -3.106 11.658 1.00 . A A . 98 LEU HD12 1 1 18 41675 1 1 101 LEU HD13 H 1.713 -4.035 10.418 1.00 . A A . 98 LEU HD13 1 1 18 41676 1 1 101 LEU HD21 H 0.518 -0.811 11.740 1.00 . A A . 98 LEU HD21 1 1 18 41677 1 1 101 LEU HD22 H 1.218 0.186 10.464 1.00 . A A . 98 LEU HD22 1 1 18 41678 1 1 101 LEU HD23 H 2.262 -0.549 11.680 1.00 . A A . 98 LEU HD23 1 1 18 41679 1 1 101 LEU HG H 0.631 -2.013 9.607 1.00 . A A . 98 LEU HG 1 1 18 41680 1 1 101 LEU N N 4.176 -2.721 7.549 1.00 . A A . 98 LEU N 1 1 18 41681 1 1 101 LEU O O 1.345 -1.801 6.764 1.00 . A A . 98 LEU O 1 1 18 41682 1 1 102 CYS C C -1.004 -5.015 6.674 1.00 . A A . 99 CYS C 1 1 18 41683 1 1 102 CYS CA C 0.097 -4.166 6.037 1.00 . A A . 99 CYS CA 1 1 18 41684 1 1 102 CYS CB C 0.557 -4.800 4.721 1.00 . A A . 99 CYS CB 1 1 18 41685 1 1 102 CYS H H 1.606 -4.845 7.357 1.00 . A A . 99 CYS H 1 1 18 41686 1 1 102 CYS HA H -0.291 -3.180 5.839 1.00 . A A . 99 CYS HA 1 1 18 41687 1 1 102 CYS HB2 H 0.970 -5.778 4.924 1.00 . A A . 99 CYS HB2 1 1 18 41688 1 1 102 CYS HB3 H -0.293 -4.902 4.063 1.00 . A A . 99 CYS HB3 1 1 18 41689 1 1 102 CYS HG H 2.189 -2.848 4.643 1.00 . A A . 99 CYS HG 1 1 18 41690 1 1 102 CYS N N 1.223 -4.035 6.950 1.00 . A A . 99 CYS N 1 1 18 41691 1 1 102 CYS O O -0.746 -5.785 7.598 1.00 . A A . 99 CYS O 1 1 18 41692 1 1 102 CYS SG S 1.818 -3.844 3.850 1.00 . A A . 99 CYS SG 1 1 18 41693 1 1 103 PRO C C -3.368 -7.048 5.955 1.00 . A A . 100 PRO C 1 1 18 41694 1 1 103 PRO CA C -3.359 -5.701 6.665 1.00 . A A . 100 PRO CA 1 1 18 41695 1 1 103 PRO CB C -4.615 -4.893 6.292 1.00 . A A . 100 PRO CB 1 1 18 41696 1 1 103 PRO CD C -2.698 -3.894 5.212 1.00 . A A . 100 PRO CD 1 1 18 41697 1 1 103 PRO CG C -4.134 -3.657 5.594 1.00 . A A . 100 PRO CG 1 1 18 41698 1 1 103 PRO HA H -3.328 -5.856 7.733 1.00 . A A . 100 PRO HA 1 1 18 41699 1 1 103 PRO HB2 H -5.242 -5.487 5.645 1.00 . A A . 100 PRO HB2 1 1 18 41700 1 1 103 PRO HB3 H -5.160 -4.647 7.192 1.00 . A A . 100 PRO HB3 1 1 18 41701 1 1 103 PRO HD2 H -2.633 -4.301 4.215 1.00 . A A . 100 PRO HD2 1 1 18 41702 1 1 103 PRO HD3 H -2.129 -2.979 5.288 1.00 . A A . 100 PRO HD3 1 1 18 41703 1 1 103 PRO HG2 H -4.728 -3.485 4.708 1.00 . A A . 100 PRO HG2 1 1 18 41704 1 1 103 PRO HG3 H -4.207 -2.811 6.262 1.00 . A A . 100 PRO HG3 1 1 18 41705 1 1 103 PRO N N -2.254 -4.870 6.208 1.00 . A A . 100 PRO N 1 1 18 41706 1 1 103 PRO O O -2.969 -7.146 4.792 1.00 . A A . 100 PRO O 1 1 18 41707 1 1 104 ASP C C -5.157 -9.449 5.162 1.00 . A A . 101 ASP C 1 1 18 41708 1 1 104 ASP CA C -3.911 -9.398 6.029 1.00 . A A . 101 ASP CA 1 1 18 41709 1 1 104 ASP CB C -3.946 -10.521 7.064 1.00 . A A . 101 ASP CB 1 1 18 41710 1 1 104 ASP CG C -3.917 -11.885 6.404 1.00 . A A . 101 ASP CG 1 1 18 41711 1 1 104 ASP H H -4.064 -7.974 7.588 1.00 . A A . 101 ASP H 1 1 18 41712 1 1 104 ASP HA H -3.045 -9.530 5.397 1.00 . A A . 101 ASP HA 1 1 18 41713 1 1 104 ASP HB2 H -3.089 -10.433 7.715 1.00 . A A . 101 ASP HB2 1 1 18 41714 1 1 104 ASP HB3 H -4.851 -10.440 7.647 1.00 . A A . 101 ASP HB3 1 1 18 41715 1 1 104 ASP N N -3.804 -8.087 6.650 1.00 . A A . 101 ASP N 1 1 18 41716 1 1 104 ASP O O -6.275 -9.579 5.662 1.00 . A A . 101 ASP O 1 1 18 41717 1 1 104 ASP OD1 O -2.823 -12.322 5.982 1.00 . A A . 101 ASP OD1 1 1 18 41718 1 1 104 ASP OD2 O -4.983 -12.524 6.288 1.00 . A A . 101 ASP OD2 1 1 18 41719 1 1 105 LEU C C -6.891 -10.506 2.865 1.00 . A A . 102 LEU C 1 1 18 41720 1 1 105 LEU CA C -6.044 -9.239 2.900 1.00 . A A . 102 LEU CA 1 1 18 41721 1 1 105 LEU CB C -5.504 -8.967 1.498 1.00 . A A . 102 LEU CB 1 1 18 41722 1 1 105 LEU CD1 C -4.245 -7.546 -0.112 1.00 . A A . 102 LEU CD1 1 1 18 41723 1 1 105 LEU CD2 C -5.467 -6.473 1.783 1.00 . A A . 102 LEU CD2 1 1 18 41724 1 1 105 LEU CG C -4.677 -7.693 1.335 1.00 . A A . 102 LEU CG 1 1 18 41725 1 1 105 LEU H H -4.029 -9.288 3.531 1.00 . A A . 102 LEU H 1 1 18 41726 1 1 105 LEU HA H -6.672 -8.413 3.196 1.00 . A A . 102 LEU HA 1 1 18 41727 1 1 105 LEU HB2 H -4.887 -9.806 1.207 1.00 . A A . 102 LEU HB2 1 1 18 41728 1 1 105 LEU HB3 H -6.343 -8.912 0.820 1.00 . A A . 102 LEU HB3 1 1 18 41729 1 1 105 LEU HD11 H -5.119 -7.563 -0.748 1.00 . A A . 102 LEU HD11 1 1 18 41730 1 1 105 LEU HD12 H -3.593 -8.365 -0.376 1.00 . A A . 102 LEU HD12 1 1 18 41731 1 1 105 LEU HD13 H -3.722 -6.611 -0.240 1.00 . A A . 102 LEU HD13 1 1 18 41732 1 1 105 LEU HD21 H -4.852 -5.591 1.682 1.00 . A A . 102 LEU HD21 1 1 18 41733 1 1 105 LEU HD22 H -5.759 -6.592 2.814 1.00 . A A . 102 LEU HD22 1 1 18 41734 1 1 105 LEU HD23 H -6.348 -6.369 1.168 1.00 . A A . 102 LEU HD23 1 1 18 41735 1 1 105 LEU HG H -3.788 -7.765 1.946 1.00 . A A . 102 LEU HG 1 1 18 41736 1 1 105 LEU N N -4.949 -9.332 3.858 1.00 . A A . 102 LEU N 1 1 18 41737 1 1 105 LEU O O -8.020 -10.481 2.391 1.00 . A A . 102 LEU O 1 1 18 41738 1 1 106 SER C C -7.973 -13.103 4.476 1.00 . A A . 103 SER C 1 1 18 41739 1 1 106 SER CA C -7.039 -12.884 3.286 1.00 . A A . 103 SER CA 1 1 18 41740 1 1 106 SER CB C -6.021 -14.021 3.166 1.00 . A A . 103 SER CB 1 1 18 41741 1 1 106 SER H H -5.483 -11.556 3.814 1.00 . A A . 103 SER H 1 1 18 41742 1 1 106 SER HA H -7.641 -12.868 2.388 1.00 . A A . 103 SER HA 1 1 18 41743 1 1 106 SER HB2 H -6.497 -14.956 3.423 1.00 . A A . 103 SER HB2 1 1 18 41744 1 1 106 SER HB3 H -5.657 -14.071 2.151 1.00 . A A . 103 SER HB3 1 1 18 41745 1 1 106 SER HG H -5.203 -13.320 4.821 1.00 . A A . 103 SER HG 1 1 18 41746 1 1 106 SER N N -6.353 -11.606 3.368 1.00 . A A . 103 SER N 1 1 18 41747 1 1 106 SER O O -8.564 -14.174 4.624 1.00 . A A . 103 SER O 1 1 18 41748 1 1 106 SER OG O -4.918 -13.821 4.037 1.00 . A A . 103 SER OG 1 1 18 41749 1 1 107 ASP C C -10.294 -11.327 6.050 1.00 . A A . 104 ASP C 1 1 18 41750 1 1 107 ASP CA C -9.072 -12.156 6.413 1.00 . A A . 104 ASP CA 1 1 18 41751 1 1 107 ASP CB C -8.474 -11.662 7.730 1.00 . A A . 104 ASP CB 1 1 18 41752 1 1 107 ASP CG C -9.419 -11.881 8.896 1.00 . A A . 104 ASP CG 1 1 18 41753 1 1 107 ASP H H -7.550 -11.290 5.220 1.00 . A A . 104 ASP H 1 1 18 41754 1 1 107 ASP HA H -9.373 -13.188 6.525 1.00 . A A . 104 ASP HA 1 1 18 41755 1 1 107 ASP HB2 H -7.557 -12.196 7.926 1.00 . A A . 104 ASP HB2 1 1 18 41756 1 1 107 ASP HB3 H -8.264 -10.606 7.652 1.00 . A A . 104 ASP HB3 1 1 18 41757 1 1 107 ASP N N -8.106 -12.094 5.328 1.00 . A A . 104 ASP N 1 1 18 41758 1 1 107 ASP O O -10.246 -10.099 6.058 1.00 . A A . 104 ASP O 1 1 18 41759 1 1 107 ASP OD1 O -10.289 -11.021 9.134 1.00 . A A . 104 ASP OD1 1 1 18 41760 1 1 107 ASP OD2 O -9.299 -12.926 9.570 1.00 . A A . 104 ASP OD2 1 1 18 41761 1 1 108 ALA C C -13.210 -10.431 6.272 1.00 . A A . 105 ALA C 1 1 18 41762 1 1 108 ALA CA C -12.587 -11.349 5.228 1.00 . A A . 105 ALA CA 1 1 18 41763 1 1 108 ALA CB C -13.596 -12.388 4.767 1.00 . A A . 105 ALA CB 1 1 18 41764 1 1 108 ALA H H -11.387 -12.986 5.837 1.00 . A A . 105 ALA H 1 1 18 41765 1 1 108 ALA HA H -12.305 -10.756 4.370 1.00 . A A . 105 ALA HA 1 1 18 41766 1 1 108 ALA HB1 H -13.907 -12.986 5.611 1.00 . A A . 105 ALA HB1 1 1 18 41767 1 1 108 ALA HB2 H -13.142 -13.026 4.023 1.00 . A A . 105 ALA HB2 1 1 18 41768 1 1 108 ALA HB3 H -14.455 -11.892 4.341 1.00 . A A . 105 ALA HB3 1 1 18 41769 1 1 108 ALA N N -11.385 -12.006 5.730 1.00 . A A . 105 ALA N 1 1 18 41770 1 1 108 ALA O O -13.891 -9.462 5.931 1.00 . A A . 105 ALA O 1 1 18 41771 1 1 109 LYS C C -12.785 -8.600 8.716 1.00 . A A . 106 LYS C 1 1 18 41772 1 1 109 LYS CA C -13.512 -9.940 8.628 1.00 . A A . 106 LYS CA 1 1 18 41773 1 1 109 LYS CB C -13.382 -10.717 9.940 1.00 . A A . 106 LYS CB 1 1 18 41774 1 1 109 LYS CD C -13.980 -10.933 12.363 1.00 . A A . 106 LYS CD 1 1 18 41775 1 1 109 LYS CE C -14.847 -10.410 13.495 1.00 . A A . 106 LYS CE 1 1 18 41776 1 1 109 LYS CG C -14.168 -10.121 11.093 1.00 . A A . 106 LYS CG 1 1 18 41777 1 1 109 LYS H H -12.377 -11.487 7.745 1.00 . A A . 106 LYS H 1 1 18 41778 1 1 109 LYS HA H -14.557 -9.762 8.420 1.00 . A A . 106 LYS HA 1 1 18 41779 1 1 109 LYS HB2 H -13.731 -11.726 9.783 1.00 . A A . 106 LYS HB2 1 1 18 41780 1 1 109 LYS HB3 H -12.339 -10.748 10.223 1.00 . A A . 106 LYS HB3 1 1 18 41781 1 1 109 LYS HD2 H -14.248 -11.959 12.165 1.00 . A A . 106 LYS HD2 1 1 18 41782 1 1 109 LYS HD3 H -12.944 -10.881 12.661 1.00 . A A . 106 LYS HD3 1 1 18 41783 1 1 109 LYS HE2 H -15.885 -10.548 13.230 1.00 . A A . 106 LYS HE2 1 1 18 41784 1 1 109 LYS HE3 H -14.627 -10.974 14.389 1.00 . A A . 106 LYS HE3 1 1 18 41785 1 1 109 LYS HG2 H -13.825 -9.112 11.267 1.00 . A A . 106 LYS HG2 1 1 18 41786 1 1 109 LYS HG3 H -15.216 -10.108 10.834 1.00 . A A . 106 LYS HG3 1 1 18 41787 1 1 109 LYS HZ1 H -15.103 -8.674 14.631 1.00 . A A . 106 LYS HZ1 1 1 18 41788 1 1 109 LYS HZ2 H -14.955 -8.391 12.963 1.00 . A A . 106 LYS HZ2 1 1 18 41789 1 1 109 LYS HZ3 H -13.584 -8.790 13.881 1.00 . A A . 106 LYS HZ3 1 1 18 41790 1 1 109 LYS N N -12.962 -10.727 7.538 1.00 . A A . 106 LYS N 1 1 18 41791 1 1 109 LYS NZ N -14.605 -8.967 13.761 1.00 . A A . 106 LYS NZ 1 1 18 41792 1 1 109 LYS O O -13.407 -7.532 8.753 1.00 . A A . 106 LYS O 1 1 18 41793 1 1 110 ASN C C -10.775 -6.698 7.423 1.00 . A A . 107 ASN C 1 1 18 41794 1 1 110 ASN CA C -10.645 -7.452 8.737 1.00 . A A . 107 ASN CA 1 1 18 41795 1 1 110 ASN CB C -9.176 -7.775 9.022 1.00 . A A . 107 ASN CB 1 1 18 41796 1 1 110 ASN CG C -8.897 -7.957 10.503 1.00 . A A . 107 ASN CG 1 1 18 41797 1 1 110 ASN H H -11.014 -9.545 8.736 1.00 . A A . 107 ASN H 1 1 18 41798 1 1 110 ASN HA H -11.017 -6.819 9.529 1.00 . A A . 107 ASN HA 1 1 18 41799 1 1 110 ASN HB2 H -8.908 -8.687 8.511 1.00 . A A . 107 ASN HB2 1 1 18 41800 1 1 110 ASN HB3 H -8.558 -6.968 8.655 1.00 . A A . 107 ASN HB3 1 1 18 41801 1 1 110 ASN HD21 H -10.288 -6.617 10.971 1.00 . A A . 107 ASN HD21 1 1 18 41802 1 1 110 ASN HD22 H -9.455 -7.328 12.304 1.00 . A A . 107 ASN HD22 1 1 18 41803 1 1 110 ASN N N -11.460 -8.658 8.727 1.00 . A A . 107 ASN N 1 1 18 41804 1 1 110 ASN ND2 N -9.620 -7.227 11.344 1.00 . A A . 107 ASN ND2 1 1 18 41805 1 1 110 ASN O O -10.670 -5.473 7.396 1.00 . A A . 107 ASN O 1 1 18 41806 1 1 110 ASN OD1 O -8.026 -8.732 10.893 1.00 . A A . 107 ASN OD1 1 1 18 41807 1 1 111 MET C C -12.584 -5.998 5.099 1.00 . A A . 108 MET C 1 1 18 41808 1 1 111 MET CA C -11.274 -6.772 5.058 1.00 . A A . 108 MET CA 1 1 18 41809 1 1 111 MET CB C -11.287 -7.774 3.905 1.00 . A A . 108 MET CB 1 1 18 41810 1 1 111 MET CE C -9.395 -6.317 1.698 1.00 . A A . 108 MET CE 1 1 18 41811 1 1 111 MET CG C -9.912 -8.322 3.566 1.00 . A A . 108 MET CG 1 1 18 41812 1 1 111 MET H H -10.994 -8.405 6.384 1.00 . A A . 108 MET H 1 1 18 41813 1 1 111 MET HA H -10.473 -6.066 4.889 1.00 . A A . 108 MET HA 1 1 18 41814 1 1 111 MET HB2 H -11.927 -8.604 4.170 1.00 . A A . 108 MET HB2 1 1 18 41815 1 1 111 MET HB3 H -11.685 -7.291 3.025 1.00 . A A . 108 MET HB3 1 1 18 41816 1 1 111 MET HE1 H -9.452 -7.079 0.935 1.00 . A A . 108 MET HE1 1 1 18 41817 1 1 111 MET HE2 H -8.757 -5.512 1.355 1.00 . A A . 108 MET HE2 1 1 18 41818 1 1 111 MET HE3 H -10.384 -5.932 1.898 1.00 . A A . 108 MET HE3 1 1 18 41819 1 1 111 MET HG2 H -9.551 -8.896 4.406 1.00 . A A . 108 MET HG2 1 1 18 41820 1 1 111 MET HG3 H -9.999 -8.967 2.704 1.00 . A A . 108 MET HG3 1 1 18 41821 1 1 111 MET N N -11.017 -7.420 6.334 1.00 . A A . 108 MET N 1 1 18 41822 1 1 111 MET O O -12.736 -5.011 4.398 1.00 . A A . 108 MET O 1 1 18 41823 1 1 111 MET SD S -8.712 -7.021 3.198 1.00 . A A . 108 MET SD 1 1 18 41824 1 1 112 GLU C C -14.470 -4.369 6.840 1.00 . A A . 109 GLU C 1 1 18 41825 1 1 112 GLU CA C -14.760 -5.675 6.119 1.00 . A A . 109 GLU CA 1 1 18 41826 1 1 112 GLU CB C -15.813 -6.481 6.880 1.00 . A A . 109 GLU CB 1 1 18 41827 1 1 112 GLU CD C -17.187 -6.733 4.784 1.00 . A A . 109 GLU CD 1 1 18 41828 1 1 112 GLU CG C -16.589 -7.433 5.991 1.00 . A A . 109 GLU CG 1 1 18 41829 1 1 112 GLU H H -13.397 -7.278 6.415 1.00 . A A . 109 GLU H 1 1 18 41830 1 1 112 GLU HA H -15.147 -5.441 5.138 1.00 . A A . 109 GLU HA 1 1 18 41831 1 1 112 GLU HB2 H -15.323 -7.059 7.650 1.00 . A A . 109 GLU HB2 1 1 18 41832 1 1 112 GLU HB3 H -16.511 -5.799 7.341 1.00 . A A . 109 GLU HB3 1 1 18 41833 1 1 112 GLU HG2 H -15.923 -8.209 5.645 1.00 . A A . 109 GLU HG2 1 1 18 41834 1 1 112 GLU HG3 H -17.390 -7.875 6.567 1.00 . A A . 109 GLU HG3 1 1 18 41835 1 1 112 GLU N N -13.528 -6.434 5.929 1.00 . A A . 109 GLU N 1 1 18 41836 1 1 112 GLU O O -15.078 -3.342 6.543 1.00 . A A . 109 GLU O 1 1 18 41837 1 1 112 GLU OE1 O -18.203 -6.021 4.943 1.00 . A A . 109 GLU OE1 1 1 18 41838 1 1 112 GLU OE2 O -16.636 -6.887 3.672 1.00 . A A . 109 GLU OE2 1 1 18 41839 1 1 113 PHE C C -12.360 -2.302 7.391 1.00 . A A . 110 PHE C 1 1 18 41840 1 1 113 PHE CA C -13.047 -3.191 8.423 1.00 . A A . 110 PHE CA 1 1 18 41841 1 1 113 PHE CB C -12.056 -3.506 9.548 1.00 . A A . 110 PHE CB 1 1 18 41842 1 1 113 PHE CD1 C -13.063 -3.102 11.803 1.00 . A A . 110 PHE CD1 1 1 18 41843 1 1 113 PHE CD2 C -12.891 -5.350 11.029 1.00 . A A . 110 PHE CD2 1 1 18 41844 1 1 113 PHE CE1 C -13.635 -3.546 12.980 1.00 . A A . 110 PHE CE1 1 1 18 41845 1 1 113 PHE CE2 C -13.462 -5.800 12.204 1.00 . A A . 110 PHE CE2 1 1 18 41846 1 1 113 PHE CG C -12.686 -3.999 10.816 1.00 . A A . 110 PHE CG 1 1 18 41847 1 1 113 PHE CZ C -13.835 -4.897 13.181 1.00 . A A . 110 PHE CZ 1 1 18 41848 1 1 113 PHE H H -13.183 -5.286 8.072 1.00 . A A . 110 PHE H 1 1 18 41849 1 1 113 PHE HA H -13.894 -2.660 8.832 1.00 . A A . 110 PHE HA 1 1 18 41850 1 1 113 PHE HB2 H -11.371 -4.269 9.207 1.00 . A A . 110 PHE HB2 1 1 18 41851 1 1 113 PHE HB3 H -11.496 -2.612 9.782 1.00 . A A . 110 PHE HB3 1 1 18 41852 1 1 113 PHE HD1 H -12.905 -2.045 11.645 1.00 . A A . 110 PHE HD1 1 1 18 41853 1 1 113 PHE HD2 H -12.599 -6.057 10.267 1.00 . A A . 110 PHE HD2 1 1 18 41854 1 1 113 PHE HE1 H -13.922 -2.836 13.741 1.00 . A A . 110 PHE HE1 1 1 18 41855 1 1 113 PHE HE2 H -13.618 -6.857 12.359 1.00 . A A . 110 PHE HE2 1 1 18 41856 1 1 113 PHE HZ H -14.281 -5.248 14.099 1.00 . A A . 110 PHE HZ 1 1 18 41857 1 1 113 PHE N N -13.539 -4.411 7.788 1.00 . A A . 110 PHE N 1 1 18 41858 1 1 113 PHE O O -12.498 -1.085 7.414 1.00 . A A . 110 PHE O 1 1 18 41859 1 1 114 LEU C C -11.796 -1.608 4.413 1.00 . A A . 111 LEU C 1 1 18 41860 1 1 114 LEU CA C -10.867 -2.227 5.466 1.00 . A A . 111 LEU CA 1 1 18 41861 1 1 114 LEU CB C -9.861 -3.197 4.826 1.00 . A A . 111 LEU CB 1 1 18 41862 1 1 114 LEU CD1 C -7.560 -3.446 3.876 1.00 . A A . 111 LEU CD1 1 1 18 41863 1 1 114 LEU CD2 C -9.342 -2.388 2.504 1.00 . A A . 111 LEU CD2 1 1 18 41864 1 1 114 LEU CG C -8.802 -2.570 3.912 1.00 . A A . 111 LEU CG 1 1 18 41865 1 1 114 LEU H H -11.585 -3.916 6.514 1.00 . A A . 111 LEU H 1 1 18 41866 1 1 114 LEU HA H -10.323 -1.433 5.956 1.00 . A A . 111 LEU HA 1 1 18 41867 1 1 114 LEU HB2 H -9.349 -3.718 5.622 1.00 . A A . 111 LEU HB2 1 1 18 41868 1 1 114 LEU HB3 H -10.416 -3.921 4.248 1.00 . A A . 111 LEU HB3 1 1 18 41869 1 1 114 LEU HD11 H -7.158 -3.542 4.874 1.00 . A A . 111 LEU HD11 1 1 18 41870 1 1 114 LEU HD12 H -6.819 -2.994 3.232 1.00 . A A . 111 LEU HD12 1 1 18 41871 1 1 114 LEU HD13 H -7.819 -4.424 3.498 1.00 . A A . 111 LEU HD13 1 1 18 41872 1 1 114 LEU HD21 H -8.587 -1.921 1.888 1.00 . A A . 111 LEU HD21 1 1 18 41873 1 1 114 LEU HD22 H -10.221 -1.762 2.534 1.00 . A A . 111 LEU HD22 1 1 18 41874 1 1 114 LEU HD23 H -9.600 -3.352 2.091 1.00 . A A . 111 LEU HD23 1 1 18 41875 1 1 114 LEU HG H -8.522 -1.601 4.298 1.00 . A A . 111 LEU HG 1 1 18 41876 1 1 114 LEU N N -11.629 -2.937 6.485 1.00 . A A . 111 LEU N 1 1 18 41877 1 1 114 LEU O O -11.605 -0.466 4.007 1.00 . A A . 111 LEU O 1 1 18 41878 1 1 115 ARG C C -14.635 -0.766 3.581 1.00 . A A . 112 ARG C 1 1 18 41879 1 1 115 ARG CA C -13.767 -1.873 2.993 1.00 . A A . 112 ARG CA 1 1 18 41880 1 1 115 ARG CB C -14.663 -3.015 2.500 1.00 . A A . 112 ARG CB 1 1 18 41881 1 1 115 ARG CD C -14.837 -5.254 1.363 1.00 . A A . 112 ARG CD 1 1 18 41882 1 1 115 ARG CG C -13.909 -4.128 1.790 1.00 . A A . 112 ARG CG 1 1 18 41883 1 1 115 ARG CZ C -17.113 -5.016 0.446 1.00 . A A . 112 ARG CZ 1 1 18 41884 1 1 115 ARG H H -12.897 -3.275 4.332 1.00 . A A . 112 ARG H 1 1 18 41885 1 1 115 ARG HA H -13.216 -1.471 2.155 1.00 . A A . 112 ARG HA 1 1 18 41886 1 1 115 ARG HB2 H -15.175 -3.445 3.351 1.00 . A A . 112 ARG HB2 1 1 18 41887 1 1 115 ARG HB3 H -15.395 -2.614 1.817 1.00 . A A . 112 ARG HB3 1 1 18 41888 1 1 115 ARG HD2 H -14.241 -6.058 0.956 1.00 . A A . 112 ARG HD2 1 1 18 41889 1 1 115 ARG HD3 H -15.375 -5.609 2.229 1.00 . A A . 112 ARG HD3 1 1 18 41890 1 1 115 ARG HE H -15.441 -4.362 -0.447 1.00 . A A . 112 ARG HE 1 1 18 41891 1 1 115 ARG HG2 H -13.430 -3.720 0.914 1.00 . A A . 112 ARG HG2 1 1 18 41892 1 1 115 ARG HG3 H -13.160 -4.527 2.459 1.00 . A A . 112 ARG HG3 1 1 18 41893 1 1 115 ARG HH11 H -17.017 -5.976 2.242 1.00 . A A . 112 ARG HH11 1 1 18 41894 1 1 115 ARG HH12 H -18.616 -5.762 1.591 1.00 . A A . 112 ARG HH12 1 1 18 41895 1 1 115 ARG HH21 H -17.536 -4.133 -1.325 1.00 . A A . 112 ARG HH21 1 1 18 41896 1 1 115 ARG HH22 H -18.907 -4.740 -0.458 1.00 . A A . 112 ARG HH22 1 1 18 41897 1 1 115 ARG N N -12.803 -2.359 3.982 1.00 . A A . 112 ARG N 1 1 18 41898 1 1 115 ARG NE N -15.800 -4.820 0.350 1.00 . A A . 112 ARG NE 1 1 18 41899 1 1 115 ARG NH1 N -17.623 -5.640 1.504 1.00 . A A . 112 ARG NH1 1 1 18 41900 1 1 115 ARG NH2 N -17.916 -4.597 -0.522 1.00 . A A . 112 ARG NH2 1 1 18 41901 1 1 115 ARG O O -15.148 0.086 2.862 1.00 . A A . 112 ARG O 1 1 18 41902 1 1 116 ASN C C -14.751 1.153 6.369 1.00 . A A . 113 ASN C 1 1 18 41903 1 1 116 ASN CA C -15.622 0.171 5.589 1.00 . A A . 113 ASN CA 1 1 18 41904 1 1 116 ASN CB C -16.575 -0.578 6.530 1.00 . A A . 113 ASN CB 1 1 18 41905 1 1 116 ASN CG C -17.909 0.125 6.707 1.00 . A A . 113 ASN CG 1 1 18 41906 1 1 116 ASN H H -14.308 -1.473 5.417 1.00 . A A . 113 ASN H 1 1 18 41907 1 1 116 ASN HA H -16.197 0.712 4.854 1.00 . A A . 113 ASN HA 1 1 18 41908 1 1 116 ASN HB2 H -16.763 -1.562 6.125 1.00 . A A . 113 ASN HB2 1 1 18 41909 1 1 116 ASN HB3 H -16.109 -0.675 7.496 1.00 . A A . 113 ASN HB3 1 1 18 41910 1 1 116 ASN HD21 H -18.829 -1.632 6.808 1.00 . A A . 113 ASN HD21 1 1 18 41911 1 1 116 ASN HD22 H -19.847 -0.241 6.949 1.00 . A A . 113 ASN HD22 1 1 18 41912 1 1 116 ASN N N -14.780 -0.792 4.898 1.00 . A A . 113 ASN N 1 1 18 41913 1 1 116 ASN ND2 N -18.967 -0.661 6.837 1.00 . A A . 113 ASN ND2 1 1 18 41914 1 1 116 ASN O O -15.207 1.809 7.306 1.00 . A A . 113 ASN O 1 1 18 41915 1 1 116 ASN OD1 O -17.995 1.354 6.712 1.00 . A A . 113 ASN OD1 1 1 18 41916 1 1 117 TRP C C -12.907 3.596 6.394 1.00 . A A . 114 TRP C 1 1 18 41917 1 1 117 TRP CA C -12.521 2.128 6.595 1.00 . A A . 114 TRP CA 1 1 18 41918 1 1 117 TRP CB C -11.124 1.848 6.018 1.00 . A A . 114 TRP CB 1 1 18 41919 1 1 117 TRP CD1 C -9.461 2.176 7.949 1.00 . A A . 114 TRP CD1 1 1 18 41920 1 1 117 TRP CD2 C -9.238 3.656 6.284 1.00 . A A . 114 TRP CD2 1 1 18 41921 1 1 117 TRP CE2 C -8.274 3.942 7.270 1.00 . A A . 114 TRP CE2 1 1 18 41922 1 1 117 TRP CE3 C -9.282 4.455 5.139 1.00 . A A . 114 TRP CE3 1 1 18 41923 1 1 117 TRP CG C -9.992 2.525 6.740 1.00 . A A . 114 TRP CG 1 1 18 41924 1 1 117 TRP CH2 C -7.437 5.756 6.016 1.00 . A A . 114 TRP CH2 1 1 18 41925 1 1 117 TRP CZ2 C -7.369 4.992 7.146 1.00 . A A . 114 TRP CZ2 1 1 18 41926 1 1 117 TRP CZ3 C -8.382 5.497 5.019 1.00 . A A . 114 TRP CZ3 1 1 18 41927 1 1 117 TRP H H -13.204 0.708 5.191 1.00 . A A . 114 TRP H 1 1 18 41928 1 1 117 TRP HA H -12.517 1.909 7.653 1.00 . A A . 114 TRP HA 1 1 18 41929 1 1 117 TRP HB2 H -10.942 0.784 6.051 1.00 . A A . 114 TRP HB2 1 1 18 41930 1 1 117 TRP HB3 H -11.102 2.173 4.988 1.00 . A A . 114 TRP HB3 1 1 18 41931 1 1 117 TRP HD1 H -9.813 1.354 8.554 1.00 . A A . 114 TRP HD1 1 1 18 41932 1 1 117 TRP HE1 H -7.894 2.989 9.094 1.00 . A A . 114 TRP HE1 1 1 18 41933 1 1 117 TRP HE3 H -10.004 4.270 4.358 1.00 . A A . 114 TRP HE3 1 1 18 41934 1 1 117 TRP HH2 H -6.753 6.582 5.878 1.00 . A A . 114 TRP HH2 1 1 18 41935 1 1 117 TRP HZ2 H -6.633 5.205 7.908 1.00 . A A . 114 TRP HZ2 1 1 18 41936 1 1 117 TRP HZ3 H -8.403 6.122 4.139 1.00 . A A . 114 TRP HZ3 1 1 18 41937 1 1 117 TRP N N -13.493 1.251 5.954 1.00 . A A . 114 TRP N 1 1 18 41938 1 1 117 TRP NE1 N -8.431 3.028 8.275 1.00 . A A . 114 TRP NE1 1 1 18 41939 1 1 117 TRP O O -13.644 3.939 5.465 1.00 . A A . 114 TRP O 1 1 18 41940 1 1 118 ASN C C -11.477 6.637 7.722 1.00 . A A . 115 ASN C 1 1 18 41941 1 1 118 ASN CA C -12.692 5.876 7.209 1.00 . A A . 115 ASN CA 1 1 18 41942 1 1 118 ASN CB C -13.937 6.214 8.042 1.00 . A A . 115 ASN CB 1 1 18 41943 1 1 118 ASN CG C -14.441 7.629 7.809 1.00 . A A . 115 ASN CG 1 1 18 41944 1 1 118 ASN H H -11.827 4.116 7.983 1.00 . A A . 115 ASN H 1 1 18 41945 1 1 118 ASN HA H -12.867 6.141 6.176 1.00 . A A . 115 ASN HA 1 1 18 41946 1 1 118 ASN HB2 H -14.728 5.526 7.787 1.00 . A A . 115 ASN HB2 1 1 18 41947 1 1 118 ASN HB3 H -13.699 6.105 9.091 1.00 . A A . 115 ASN HB3 1 1 18 41948 1 1 118 ASN HD21 H -15.120 7.724 9.678 1.00 . A A . 115 ASN HD21 1 1 18 41949 1 1 118 ASN HD22 H -15.388 9.135 8.701 1.00 . A A . 115 ASN HD22 1 1 18 41950 1 1 118 ASN N N -12.414 4.451 7.274 1.00 . A A . 115 ASN N 1 1 18 41951 1 1 118 ASN ND2 N -15.039 8.223 8.829 1.00 . A A . 115 ASN ND2 1 1 18 41952 1 1 118 ASN O O -10.519 6.021 8.190 1.00 . A A . 115 ASN O 1 1 18 41953 1 1 118 ASN OD1 O -14.285 8.186 6.722 1.00 . A A . 115 ASN OD1 1 1 18 41954 1 1 119 GLY C C -10.299 8.803 9.626 1.00 . A A . 116 GLY C 1 1 18 41955 1 1 119 GLY CA C -10.397 8.772 8.110 1.00 . A A . 116 GLY CA 1 1 18 41956 1 1 119 GLY H H -12.294 8.397 7.240 1.00 . A A . 116 GLY H 1 1 18 41957 1 1 119 GLY HA2 H -9.477 8.371 7.710 1.00 . A A . 116 GLY HA2 1 1 18 41958 1 1 119 GLY HA3 H -10.523 9.781 7.748 1.00 . A A . 116 GLY HA3 1 1 18 41959 1 1 119 GLY N N -11.507 7.962 7.635 1.00 . A A . 116 GLY N 1 1 18 41960 1 1 119 GLY O O -10.442 9.859 10.244 1.00 . A A . 116 GLY O 1 1 18 41961 1 1 120 THR C C -8.703 6.663 11.993 1.00 . A A . 117 THR C 1 1 18 41962 1 1 120 THR CA C -9.927 7.510 11.656 1.00 . A A . 117 THR CA 1 1 18 41963 1 1 120 THR CB C -11.186 6.859 12.269 1.00 . A A . 117 THR CB 1 1 18 41964 1 1 120 THR CG2 C -11.101 6.817 13.787 1.00 . A A . 117 THR CG2 1 1 18 41965 1 1 120 THR H H -9.970 6.836 9.658 1.00 . A A . 117 THR H 1 1 18 41966 1 1 120 THR HA H -9.805 8.497 12.079 1.00 . A A . 117 THR HA 1 1 18 41967 1 1 120 THR HB H -11.267 5.847 11.899 1.00 . A A . 117 THR HB 1 1 18 41968 1 1 120 THR HG1 H -12.293 8.502 12.221 1.00 . A A . 117 THR HG1 1 1 18 41969 1 1 120 THR HG21 H -10.231 6.250 14.083 1.00 . A A . 117 THR HG21 1 1 18 41970 1 1 120 THR HG22 H -11.989 6.349 14.185 1.00 . A A . 117 THR HG22 1 1 18 41971 1 1 120 THR HG23 H -11.021 7.823 14.171 1.00 . A A . 117 THR HG23 1 1 18 41972 1 1 120 THR N N -10.058 7.642 10.217 1.00 . A A . 117 THR N 1 1 18 41973 1 1 120 THR O O -8.628 5.490 11.619 1.00 . A A . 117 THR O 1 1 18 41974 1 1 120 THR OG1 O -12.355 7.593 11.878 1.00 . A A . 117 THR OG1 1 1 18 41975 1 1 121 PHE C C -6.823 5.398 14.003 1.00 . A A . 118 PHE C 1 1 18 41976 1 1 121 PHE CA C -6.518 6.571 13.072 1.00 . A A . 118 PHE CA 1 1 18 41977 1 1 121 PHE CB C -5.552 7.550 13.748 1.00 . A A . 118 PHE CB 1 1 18 41978 1 1 121 PHE CD1 C -3.212 6.990 13.031 1.00 . A A . 118 PHE CD1 1 1 18 41979 1 1 121 PHE CD2 C -3.880 6.422 15.249 1.00 . A A . 118 PHE CD2 1 1 18 41980 1 1 121 PHE CE1 C -1.958 6.462 13.271 1.00 . A A . 118 PHE CE1 1 1 18 41981 1 1 121 PHE CE2 C -2.628 5.892 15.493 1.00 . A A . 118 PHE CE2 1 1 18 41982 1 1 121 PHE CG C -4.187 6.976 14.016 1.00 . A A . 118 PHE CG 1 1 18 41983 1 1 121 PHE CZ C -1.665 5.913 14.503 1.00 . A A . 118 PHE CZ 1 1 18 41984 1 1 121 PHE H H -7.871 8.204 12.966 1.00 . A A . 118 PHE H 1 1 18 41985 1 1 121 PHE HA H -6.062 6.192 12.171 1.00 . A A . 118 PHE HA 1 1 18 41986 1 1 121 PHE HB2 H -5.427 8.416 13.115 1.00 . A A . 118 PHE HB2 1 1 18 41987 1 1 121 PHE HB3 H -5.972 7.863 14.693 1.00 . A A . 118 PHE HB3 1 1 18 41988 1 1 121 PHE HD1 H -3.439 7.420 12.067 1.00 . A A . 118 PHE HD1 1 1 18 41989 1 1 121 PHE HD2 H -4.632 6.405 16.024 1.00 . A A . 118 PHE HD2 1 1 18 41990 1 1 121 PHE HE1 H -1.207 6.478 12.496 1.00 . A A . 118 PHE HE1 1 1 18 41991 1 1 121 PHE HE2 H -2.402 5.464 16.458 1.00 . A A . 118 PHE HE2 1 1 18 41992 1 1 121 PHE HZ H -0.685 5.499 14.692 1.00 . A A . 118 PHE HZ 1 1 18 41993 1 1 121 PHE N N -7.749 7.260 12.696 1.00 . A A . 118 PHE N 1 1 18 41994 1 1 121 PHE O O -6.112 4.394 14.009 1.00 . A A . 118 PHE O 1 1 18 41995 1 1 122 GLY C C -8.647 3.178 15.003 1.00 . A A . 119 GLY C 1 1 18 41996 1 1 122 GLY CA C -8.293 4.479 15.696 1.00 . A A . 119 GLY CA 1 1 18 41997 1 1 122 GLY H H -8.440 6.341 14.704 1.00 . A A . 119 GLY H 1 1 18 41998 1 1 122 GLY HA2 H -7.476 4.298 16.379 1.00 . A A . 119 GLY HA2 1 1 18 41999 1 1 122 GLY HA3 H -9.150 4.817 16.260 1.00 . A A . 119 GLY HA3 1 1 18 42000 1 1 122 GLY N N -7.903 5.525 14.768 1.00 . A A . 119 GLY N 1 1 18 42001 1 1 122 GLY O O -8.605 2.110 15.614 1.00 . A A . 119 GLY O 1 1 18 42002 1 1 123 LEU C C -8.093 1.230 12.642 1.00 . A A . 120 LEU C 1 1 18 42003 1 1 123 LEU CA C -9.324 2.070 12.949 1.00 . A A . 120 LEU CA 1 1 18 42004 1 1 123 LEU CB C -10.045 2.452 11.659 1.00 . A A . 120 LEU CB 1 1 18 42005 1 1 123 LEU CD1 C -12.107 3.286 10.508 1.00 . A A . 120 LEU CD1 1 1 18 42006 1 1 123 LEU CD2 C -12.306 1.828 12.533 1.00 . A A . 120 LEU CD2 1 1 18 42007 1 1 123 LEU CG C -11.489 2.917 11.847 1.00 . A A . 120 LEU CG 1 1 18 42008 1 1 123 LEU H H -8.974 4.132 13.274 1.00 . A A . 120 LEU H 1 1 18 42009 1 1 123 LEU HA H -9.995 1.480 13.556 1.00 . A A . 120 LEU HA 1 1 18 42010 1 1 123 LEU HB2 H -9.491 3.246 11.180 1.00 . A A . 120 LEU HB2 1 1 18 42011 1 1 123 LEU HB3 H -10.049 1.593 11.005 1.00 . A A . 120 LEU HB3 1 1 18 42012 1 1 123 LEU HD11 H -13.138 3.572 10.655 1.00 . A A . 120 LEU HD11 1 1 18 42013 1 1 123 LEU HD12 H -12.059 2.435 9.844 1.00 . A A . 120 LEU HD12 1 1 18 42014 1 1 123 LEU HD13 H -11.562 4.112 10.077 1.00 . A A . 120 LEU HD13 1 1 18 42015 1 1 123 LEU HD21 H -11.835 1.559 13.470 1.00 . A A . 120 LEU HD21 1 1 18 42016 1 1 123 LEU HD22 H -12.351 0.958 11.895 1.00 . A A . 120 LEU HD22 1 1 18 42017 1 1 123 LEU HD23 H -13.305 2.190 12.721 1.00 . A A . 120 LEU HD23 1 1 18 42018 1 1 123 LEU HG H -11.500 3.794 12.477 1.00 . A A . 120 LEU HG 1 1 18 42019 1 1 123 LEU N N -8.972 3.256 13.718 1.00 . A A . 120 LEU N 1 1 18 42020 1 1 123 LEU O O -8.203 0.082 12.218 1.00 . A A . 120 LEU O 1 1 18 42021 1 1 124 LEU C C -5.436 0.179 13.945 1.00 . A A . 121 LEU C 1 1 18 42022 1 1 124 LEU CA C -5.683 1.043 12.714 1.00 . A A . 121 LEU CA 1 1 18 42023 1 1 124 LEU CB C -4.503 1.986 12.464 1.00 . A A . 121 LEU CB 1 1 18 42024 1 1 124 LEU CD1 C -3.370 3.690 11.010 1.00 . A A . 121 LEU CD1 1 1 18 42025 1 1 124 LEU CD2 C -4.835 1.950 9.975 1.00 . A A . 121 LEU CD2 1 1 18 42026 1 1 124 LEU CG C -4.613 2.835 11.193 1.00 . A A . 121 LEU CG 1 1 18 42027 1 1 124 LEU H H -6.882 2.723 13.190 1.00 . A A . 121 LEU H 1 1 18 42028 1 1 124 LEU HA H -5.806 0.396 11.857 1.00 . A A . 121 LEU HA 1 1 18 42029 1 1 124 LEU HB2 H -4.418 2.652 13.311 1.00 . A A . 121 LEU HB2 1 1 18 42030 1 1 124 LEU HB3 H -3.603 1.395 12.399 1.00 . A A . 121 LEU HB3 1 1 18 42031 1 1 124 LEU HD11 H -3.277 4.371 11.844 1.00 . A A . 121 LEU HD11 1 1 18 42032 1 1 124 LEU HD12 H -3.454 4.254 10.092 1.00 . A A . 121 LEU HD12 1 1 18 42033 1 1 124 LEU HD13 H -2.499 3.054 10.964 1.00 . A A . 121 LEU HD13 1 1 18 42034 1 1 124 LEU HD21 H -3.994 1.283 9.855 1.00 . A A . 121 LEU HD21 1 1 18 42035 1 1 124 LEU HD22 H -4.933 2.568 9.094 1.00 . A A . 121 LEU HD22 1 1 18 42036 1 1 124 LEU HD23 H -5.738 1.371 10.109 1.00 . A A . 121 LEU HD23 1 1 18 42037 1 1 124 LEU HG H -5.462 3.497 11.284 1.00 . A A . 121 LEU HG 1 1 18 42038 1 1 124 LEU N N -6.918 1.790 12.884 1.00 . A A . 121 LEU N 1 1 18 42039 1 1 124 LEU O O -4.518 -0.636 13.978 1.00 . A A . 121 LEU O 1 1 18 42040 1 1 125 ASN C C -7.290 -1.555 16.044 1.00 . A A . 122 ASN C 1 1 18 42041 1 1 125 ASN CA C -6.246 -0.454 16.153 1.00 . A A . 122 ASN CA 1 1 18 42042 1 1 125 ASN CB C -6.510 0.396 17.400 1.00 . A A . 122 ASN CB 1 1 18 42043 1 1 125 ASN CG C -5.424 1.425 17.650 1.00 . A A . 122 ASN CG 1 1 18 42044 1 1 125 ASN H H -6.939 1.093 14.891 1.00 . A A . 122 ASN H 1 1 18 42045 1 1 125 ASN HA H -5.266 -0.903 16.227 1.00 . A A . 122 ASN HA 1 1 18 42046 1 1 125 ASN HB2 H -7.449 0.915 17.280 1.00 . A A . 122 ASN HB2 1 1 18 42047 1 1 125 ASN HB3 H -6.570 -0.253 18.262 1.00 . A A . 122 ASN HB3 1 1 18 42048 1 1 125 ASN HD21 H -6.754 2.675 18.430 1.00 . A A . 122 ASN HD21 1 1 18 42049 1 1 125 ASN HD22 H -5.123 3.241 18.389 1.00 . A A . 122 ASN HD22 1 1 18 42050 1 1 125 ASN N N -6.277 0.371 14.954 1.00 . A A . 122 ASN N 1 1 18 42051 1 1 125 ASN ND2 N -5.805 2.561 18.211 1.00 . A A . 122 ASN ND2 1 1 18 42052 1 1 125 ASN O O -7.192 -2.593 16.699 1.00 . A A . 122 ASN O 1 1 18 42053 1 1 125 ASN OD1 O -4.253 1.204 17.340 1.00 . A A . 122 ASN OD1 1 1 18 42054 1 1 126 THR C C -8.892 -3.262 13.860 1.00 . A A . 123 THR C 1 1 18 42055 1 1 126 THR CA C -9.335 -2.303 14.961 1.00 . A A . 123 THR CA 1 1 18 42056 1 1 126 THR CB C -10.668 -1.633 14.571 1.00 . A A . 123 THR CB 1 1 18 42057 1 1 126 THR CG2 C -11.231 -0.834 15.736 1.00 . A A . 123 THR CG2 1 1 18 42058 1 1 126 THR H H -8.350 -0.446 14.761 1.00 . A A . 123 THR H 1 1 18 42059 1 1 126 THR HA H -9.490 -2.860 15.871 1.00 . A A . 123 THR HA 1 1 18 42060 1 1 126 THR HB H -11.377 -2.403 14.305 1.00 . A A . 123 THR HB 1 1 18 42061 1 1 126 THR HG1 H -9.861 -1.161 12.829 1.00 . A A . 123 THR HG1 1 1 18 42062 1 1 126 THR HG21 H -11.365 -1.485 16.588 1.00 . A A . 123 THR HG21 1 1 18 42063 1 1 126 THR HG22 H -12.182 -0.408 15.454 1.00 . A A . 123 THR HG22 1 1 18 42064 1 1 126 THR HG23 H -10.542 -0.041 15.992 1.00 . A A . 123 THR HG23 1 1 18 42065 1 1 126 THR N N -8.299 -1.314 15.213 1.00 . A A . 123 THR N 1 1 18 42066 1 1 126 THR O O -9.429 -4.361 13.710 1.00 . A A . 123 THR O 1 1 18 42067 1 1 126 THR OG1 O -10.478 -0.761 13.450 1.00 . A A . 123 THR OG1 1 1 18 42068 1 1 127 LEU C C -6.180 -4.470 12.558 1.00 . A A . 124 LEU C 1 1 18 42069 1 1 127 LEU CA C -7.333 -3.633 12.030 1.00 . A A . 124 LEU CA 1 1 18 42070 1 1 127 LEU CB C -6.844 -2.739 10.886 1.00 . A A . 124 LEU CB 1 1 18 42071 1 1 127 LEU CD1 C -7.381 -1.060 9.103 1.00 . A A . 124 LEU CD1 1 1 18 42072 1 1 127 LEU CD2 C -8.585 -3.243 9.162 1.00 . A A . 124 LEU CD2 1 1 18 42073 1 1 127 LEU CG C -7.945 -2.149 10.001 1.00 . A A . 124 LEU CG 1 1 18 42074 1 1 127 LEU H H -7.537 -1.932 13.256 1.00 . A A . 124 LEU H 1 1 18 42075 1 1 127 LEU HA H -8.099 -4.289 11.658 1.00 . A A . 124 LEU HA 1 1 18 42076 1 1 127 LEU HB2 H -6.279 -1.923 11.313 1.00 . A A . 124 LEU HB2 1 1 18 42077 1 1 127 LEU HB3 H -6.185 -3.322 10.260 1.00 . A A . 124 LEU HB3 1 1 18 42078 1 1 127 LEU HD11 H -6.954 -0.277 9.712 1.00 . A A . 124 LEU HD11 1 1 18 42079 1 1 127 LEU HD12 H -8.175 -0.650 8.496 1.00 . A A . 124 LEU HD12 1 1 18 42080 1 1 127 LEU HD13 H -6.617 -1.477 8.464 1.00 . A A . 124 LEU HD13 1 1 18 42081 1 1 127 LEU HD21 H -9.363 -2.814 8.548 1.00 . A A . 124 LEU HD21 1 1 18 42082 1 1 127 LEU HD22 H -9.011 -3.992 9.812 1.00 . A A . 124 LEU HD22 1 1 18 42083 1 1 127 LEU HD23 H -7.837 -3.695 8.530 1.00 . A A . 124 LEU HD23 1 1 18 42084 1 1 127 LEU HG H -8.709 -1.710 10.625 1.00 . A A . 124 LEU HG 1 1 18 42085 1 1 127 LEU N N -7.903 -2.825 13.092 1.00 . A A . 124 LEU N 1 1 18 42086 1 1 127 LEU O O -5.243 -3.942 13.155 1.00 . A A . 124 LEU O 1 1 18 42087 1 1 128 ARG C C -4.053 -6.516 11.656 1.00 . A A . 125 ARG C 1 1 18 42088 1 1 128 ARG CA C -5.159 -6.662 12.694 1.00 . A A . 125 ARG CA 1 1 18 42089 1 1 128 ARG CB C -5.645 -8.114 12.801 1.00 . A A . 125 ARG CB 1 1 18 42090 1 1 128 ARG CD C -5.118 -10.511 13.338 1.00 . A A . 125 ARG CD 1 1 18 42091 1 1 128 ARG CG C -4.544 -9.126 13.077 1.00 . A A . 125 ARG CG 1 1 18 42092 1 1 128 ARG CZ C -3.737 -12.330 14.285 1.00 . A A . 125 ARG CZ 1 1 18 42093 1 1 128 ARG H H -7.066 -6.150 11.940 1.00 . A A . 125 ARG H 1 1 18 42094 1 1 128 ARG HA H -4.776 -6.347 13.655 1.00 . A A . 125 ARG HA 1 1 18 42095 1 1 128 ARG HB2 H -6.369 -8.180 13.599 1.00 . A A . 125 ARG HB2 1 1 18 42096 1 1 128 ARG HB3 H -6.126 -8.386 11.873 1.00 . A A . 125 ARG HB3 1 1 18 42097 1 1 128 ARG HD2 H -5.558 -10.523 14.324 1.00 . A A . 125 ARG HD2 1 1 18 42098 1 1 128 ARG HD3 H -5.882 -10.713 12.603 1.00 . A A . 125 ARG HD3 1 1 18 42099 1 1 128 ARG HE H -3.674 -11.701 12.387 1.00 . A A . 125 ARG HE 1 1 18 42100 1 1 128 ARG HG2 H -3.888 -9.175 12.221 1.00 . A A . 125 ARG HG2 1 1 18 42101 1 1 128 ARG HG3 H -3.985 -8.809 13.946 1.00 . A A . 125 ARG HG3 1 1 18 42102 1 1 128 ARG HH11 H -4.950 -11.430 15.646 1.00 . A A . 125 ARG HH11 1 1 18 42103 1 1 128 ARG HH12 H -3.975 -12.738 16.254 1.00 . A A . 125 ARG HH12 1 1 18 42104 1 1 128 ARG HH21 H -2.444 -13.437 13.189 1.00 . A A . 125 ARG HH21 1 1 18 42105 1 1 128 ARG HH22 H -2.570 -13.879 14.869 1.00 . A A . 125 ARG HH22 1 1 18 42106 1 1 128 ARG N N -6.257 -5.776 12.345 1.00 . A A . 125 ARG N 1 1 18 42107 1 1 128 ARG NE N -4.099 -11.554 13.262 1.00 . A A . 125 ARG NE 1 1 18 42108 1 1 128 ARG NH1 N -4.266 -12.151 15.488 1.00 . A A . 125 ARG NH1 1 1 18 42109 1 1 128 ARG NH2 N -2.845 -13.290 14.099 1.00 . A A . 125 ARG NH2 1 1 18 42110 1 1 128 ARG O O -3.971 -7.272 10.687 1.00 . A A . 125 ARG O 1 1 18 42111 1 1 129 LEU C C -0.927 -5.961 11.269 1.00 . A A . 126 LEU C 1 1 18 42112 1 1 129 LEU CA C -2.174 -5.163 10.925 1.00 . A A . 126 LEU CA 1 1 18 42113 1 1 129 LEU CB C -1.895 -3.661 10.977 1.00 . A A . 126 LEU CB 1 1 18 42114 1 1 129 LEU CD1 C -2.909 -1.365 11.028 1.00 . A A . 126 LEU CD1 1 1 18 42115 1 1 129 LEU CD2 C -3.122 -2.771 8.982 1.00 . A A . 126 LEU CD2 1 1 18 42116 1 1 129 LEU CG C -3.054 -2.780 10.500 1.00 . A A . 126 LEU CG 1 1 18 42117 1 1 129 LEU H H -3.386 -4.915 12.629 1.00 . A A . 126 LEU H 1 1 18 42118 1 1 129 LEU HA H -2.495 -5.427 9.928 1.00 . A A . 126 LEU HA 1 1 18 42119 1 1 129 LEU HB2 H -1.661 -3.393 11.998 1.00 . A A . 126 LEU HB2 1 1 18 42120 1 1 129 LEU HB3 H -1.035 -3.450 10.360 1.00 . A A . 126 LEU HB3 1 1 18 42121 1 1 129 LEU HD11 H -2.001 -0.927 10.644 1.00 . A A . 126 LEU HD11 1 1 18 42122 1 1 129 LEU HD12 H -2.873 -1.387 12.107 1.00 . A A . 126 LEU HD12 1 1 18 42123 1 1 129 LEU HD13 H -3.757 -0.775 10.708 1.00 . A A . 126 LEU HD13 1 1 18 42124 1 1 129 LEU HD21 H -3.942 -2.144 8.661 1.00 . A A . 126 LEU HD21 1 1 18 42125 1 1 129 LEU HD22 H -3.275 -3.778 8.622 1.00 . A A . 126 LEU HD22 1 1 18 42126 1 1 129 LEU HD23 H -2.196 -2.382 8.582 1.00 . A A . 126 LEU HD23 1 1 18 42127 1 1 129 LEU HG H -3.983 -3.183 10.875 1.00 . A A . 126 LEU HG 1 1 18 42128 1 1 129 LEU N N -3.247 -5.486 11.844 1.00 . A A . 126 LEU N 1 1 18 42129 1 1 129 LEU O O -0.541 -6.059 12.436 1.00 . A A . 126 LEU O 1 1 18 42130 1 1 130 ILE C C 2.027 -6.892 9.643 1.00 . A A . 127 ILE C 1 1 18 42131 1 1 130 ILE CA C 0.835 -7.409 10.437 1.00 . A A . 127 ILE CA 1 1 18 42132 1 1 130 ILE CB C 0.517 -8.851 9.984 1.00 . A A . 127 ILE CB 1 1 18 42133 1 1 130 ILE CD1 C -0.303 -10.224 7.991 1.00 . A A . 127 ILE CD1 1 1 18 42134 1 1 130 ILE CG1 C 0.044 -8.853 8.525 1.00 . A A . 127 ILE CG1 1 1 18 42135 1 1 130 ILE CG2 C -0.527 -9.480 10.897 1.00 . A A . 127 ILE CG2 1 1 18 42136 1 1 130 ILE H H -0.634 -6.365 9.337 1.00 . A A . 127 ILE H 1 1 18 42137 1 1 130 ILE HA H 1.086 -7.424 11.486 1.00 . A A . 127 ILE HA 1 1 18 42138 1 1 130 ILE HB H 1.423 -9.434 10.062 1.00 . A A . 127 ILE HB 1 1 18 42139 1 1 130 ILE HD11 H -1.096 -10.652 8.587 1.00 . A A . 127 ILE HD11 1 1 18 42140 1 1 130 ILE HD12 H 0.568 -10.860 8.040 1.00 . A A . 127 ILE HD12 1 1 18 42141 1 1 130 ILE HD13 H -0.630 -10.138 6.966 1.00 . A A . 127 ILE HD13 1 1 18 42142 1 1 130 ILE HG12 H -0.836 -8.234 8.440 1.00 . A A . 127 ILE HG12 1 1 18 42143 1 1 130 ILE HG13 H 0.826 -8.444 7.901 1.00 . A A . 127 ILE HG13 1 1 18 42144 1 1 130 ILE HG21 H -0.728 -10.490 10.570 1.00 . A A . 127 ILE HG21 1 1 18 42145 1 1 130 ILE HG22 H -1.438 -8.900 10.854 1.00 . A A . 127 ILE HG22 1 1 18 42146 1 1 130 ILE HG23 H -0.158 -9.496 11.911 1.00 . A A . 127 ILE HG23 1 1 18 42147 1 1 130 ILE N N -0.314 -6.539 10.252 1.00 . A A . 127 ILE N 1 1 18 42148 1 1 130 ILE O O 1.907 -5.934 8.878 1.00 . A A . 127 ILE O 1 1 18 42149 1 1 131 ARG C C 4.498 -8.129 7.875 1.00 . A A . 128 ARG C 1 1 18 42150 1 1 131 ARG CA C 4.350 -7.179 9.051 1.00 . A A . 128 ARG CA 1 1 18 42151 1 1 131 ARG CB C 5.605 -7.191 9.922 1.00 . A A . 128 ARG CB 1 1 18 42152 1 1 131 ARG CD C 7.071 -5.940 11.531 1.00 . A A . 128 ARG CD 1 1 18 42153 1 1 131 ARG CG C 5.821 -5.889 10.673 1.00 . A A . 128 ARG CG 1 1 18 42154 1 1 131 ARG CZ C 7.721 -4.116 13.074 1.00 . A A . 128 ARG CZ 1 1 18 42155 1 1 131 ARG H H 3.229 -8.235 10.495 1.00 . A A . 128 ARG H 1 1 18 42156 1 1 131 ARG HA H 4.204 -6.180 8.666 1.00 . A A . 128 ARG HA 1 1 18 42157 1 1 131 ARG HB2 H 5.524 -7.992 10.643 1.00 . A A . 128 ARG HB2 1 1 18 42158 1 1 131 ARG HB3 H 6.464 -7.367 9.293 1.00 . A A . 128 ARG HB3 1 1 18 42159 1 1 131 ARG HD2 H 6.839 -6.453 12.453 1.00 . A A . 128 ARG HD2 1 1 18 42160 1 1 131 ARG HD3 H 7.836 -6.484 10.998 1.00 . A A . 128 ARG HD3 1 1 18 42161 1 1 131 ARG HE H 7.821 -4.029 11.079 1.00 . A A . 128 ARG HE 1 1 18 42162 1 1 131 ARG HG2 H 5.920 -5.086 9.959 1.00 . A A . 128 ARG HG2 1 1 18 42163 1 1 131 ARG HG3 H 4.965 -5.705 11.308 1.00 . A A . 128 ARG HG3 1 1 18 42164 1 1 131 ARG HH11 H 6.949 -5.739 14.012 1.00 . A A . 128 ARG HH11 1 1 18 42165 1 1 131 ARG HH12 H 7.469 -4.459 15.056 1.00 . A A . 128 ARG HH12 1 1 18 42166 1 1 131 ARG HH21 H 8.493 -2.357 12.437 1.00 . A A . 128 ARG HH21 1 1 18 42167 1 1 131 ARG HH22 H 8.340 -2.520 14.165 1.00 . A A . 128 ARG HH22 1 1 18 42168 1 1 131 ARG N N 3.173 -7.521 9.829 1.00 . A A . 128 ARG N 1 1 18 42169 1 1 131 ARG NE N 7.569 -4.601 11.842 1.00 . A A . 128 ARG NE 1 1 18 42170 1 1 131 ARG NH1 N 7.351 -4.830 14.132 1.00 . A A . 128 ARG NH1 1 1 18 42171 1 1 131 ARG NH2 N 8.226 -2.903 13.239 1.00 . A A . 128 ARG NH2 1 1 18 42172 1 1 131 ARG O O 4.513 -9.349 8.041 1.00 . A A . 128 ARG O 1 1 18 42173 1 1 132 ILE C C 5.969 -8.037 4.725 1.00 . A A . 129 ILE C 1 1 18 42174 1 1 132 ILE CA C 4.670 -8.335 5.467 1.00 . A A . 129 ILE CA 1 1 18 42175 1 1 132 ILE CB C 3.459 -8.042 4.554 1.00 . A A . 129 ILE CB 1 1 18 42176 1 1 132 ILE CD1 C 0.931 -8.372 4.358 1.00 . A A . 129 ILE CD1 1 1 18 42177 1 1 132 ILE CG1 C 2.178 -8.607 5.184 1.00 . A A . 129 ILE CG1 1 1 18 42178 1 1 132 ILE CG2 C 3.673 -8.606 3.159 1.00 . A A . 129 ILE CG2 1 1 18 42179 1 1 132 ILE H H 4.586 -6.576 6.630 1.00 . A A . 129 ILE H 1 1 18 42180 1 1 132 ILE HA H 4.649 -9.382 5.733 1.00 . A A . 129 ILE HA 1 1 18 42181 1 1 132 ILE HB H 3.361 -6.972 4.466 1.00 . A A . 129 ILE HB 1 1 18 42182 1 1 132 ILE HD11 H 0.786 -7.311 4.222 1.00 . A A . 129 ILE HD11 1 1 18 42183 1 1 132 ILE HD12 H 0.076 -8.791 4.867 1.00 . A A . 129 ILE HD12 1 1 18 42184 1 1 132 ILE HD13 H 1.044 -8.846 3.395 1.00 . A A . 129 ILE HD13 1 1 18 42185 1 1 132 ILE HG12 H 2.290 -9.673 5.314 1.00 . A A . 129 ILE HG12 1 1 18 42186 1 1 132 ILE HG13 H 2.028 -8.146 6.149 1.00 . A A . 129 ILE HG13 1 1 18 42187 1 1 132 ILE HG21 H 2.804 -8.401 2.551 1.00 . A A . 129 ILE HG21 1 1 18 42188 1 1 132 ILE HG22 H 3.826 -9.674 3.223 1.00 . A A . 129 ILE HG22 1 1 18 42189 1 1 132 ILE HG23 H 4.541 -8.145 2.713 1.00 . A A . 129 ILE HG23 1 1 18 42190 1 1 132 ILE N N 4.585 -7.559 6.688 1.00 . A A . 129 ILE N 1 1 18 42191 1 1 132 ILE O O 6.390 -6.883 4.628 1.00 . A A . 129 ILE O 1 1 18 42192 1 1 133 ASN C C 7.627 -9.242 1.999 1.00 . A A . 130 ASN C 1 1 18 42193 1 1 133 ASN CA C 7.849 -8.944 3.477 1.00 . A A . 130 ASN CA 1 1 18 42194 1 1 133 ASN CB C 8.928 -9.881 4.033 1.00 . A A . 130 ASN CB 1 1 18 42195 1 1 133 ASN CG C 10.231 -9.804 3.254 1.00 . A A . 130 ASN CG 1 1 18 42196 1 1 133 ASN H H 6.237 -9.987 4.369 1.00 . A A . 130 ASN H 1 1 18 42197 1 1 133 ASN HA H 8.183 -7.922 3.580 1.00 . A A . 130 ASN HA 1 1 18 42198 1 1 133 ASN HB2 H 9.130 -9.615 5.061 1.00 . A A . 130 ASN HB2 1 1 18 42199 1 1 133 ASN HB3 H 8.566 -10.897 3.994 1.00 . A A . 130 ASN HB3 1 1 18 42200 1 1 133 ASN HD21 H 9.631 -11.265 2.042 1.00 . A A . 130 ASN HD21 1 1 18 42201 1 1 133 ASN HD22 H 11.192 -10.600 1.708 1.00 . A A . 130 ASN HD22 1 1 18 42202 1 1 133 ASN N N 6.610 -9.087 4.226 1.00 . A A . 130 ASN N 1 1 18 42203 1 1 133 ASN ND2 N 10.367 -10.643 2.237 1.00 . A A . 130 ASN ND2 1 1 18 42204 1 1 133 ASN O O 7.146 -10.319 1.647 1.00 . A A . 130 ASN O 1 1 18 42205 1 1 133 ASN OD1 O 11.111 -9.001 3.566 1.00 . A A . 130 ASN OD1 1 1 18 42206 1 1 134 ASP C C 6.715 -9.049 -0.885 1.00 . A A . 131 ASP C 1 1 18 42207 1 1 134 ASP CA C 7.979 -8.411 -0.303 1.00 . A A . 131 ASP CA 1 1 18 42208 1 1 134 ASP CB C 9.204 -9.214 -0.758 1.00 . A A . 131 ASP CB 1 1 18 42209 1 1 134 ASP CG C 10.495 -8.426 -0.682 1.00 . A A . 131 ASP CG 1 1 18 42210 1 1 134 ASP H H 8.190 -7.388 1.539 1.00 . A A . 131 ASP H 1 1 18 42211 1 1 134 ASP HA H 8.064 -7.418 -0.715 1.00 . A A . 131 ASP HA 1 1 18 42212 1 1 134 ASP HB2 H 9.304 -10.086 -0.130 1.00 . A A . 131 ASP HB2 1 1 18 42213 1 1 134 ASP HB3 H 9.057 -9.529 -1.781 1.00 . A A . 131 ASP HB3 1 1 18 42214 1 1 134 ASP N N 7.954 -8.261 1.161 1.00 . A A . 131 ASP N 1 1 18 42215 1 1 134 ASP O O 5.726 -8.368 -1.152 1.00 . A A . 131 ASP O 1 1 18 42216 1 1 134 ASP OD1 O 10.546 -7.303 -1.232 1.00 . A A . 131 ASP OD1 1 1 18 42217 1 1 134 ASP OD2 O 11.480 -8.945 -0.115 1.00 . A A . 131 ASP OD2 1 1 18 42218 1 1 135 LYS C C 4.538 -11.464 -0.979 1.00 . A A . 132 LYS C 1 1 18 42219 1 1 135 LYS CA C 5.735 -11.072 -1.833 1.00 . A A . 132 LYS CA 1 1 18 42220 1 1 135 LYS CB C 6.353 -12.326 -2.449 1.00 . A A . 132 LYS CB 1 1 18 42221 1 1 135 LYS CD C 8.328 -13.386 -3.574 1.00 . A A . 132 LYS CD 1 1 18 42222 1 1 135 LYS CE C 9.775 -13.191 -3.992 1.00 . A A . 132 LYS CE 1 1 18 42223 1 1 135 LYS CG C 7.702 -12.085 -3.108 1.00 . A A . 132 LYS CG 1 1 18 42224 1 1 135 LYS H H 7.470 -10.876 -0.631 1.00 . A A . 132 LYS H 1 1 18 42225 1 1 135 LYS HA H 5.400 -10.415 -2.621 1.00 . A A . 132 LYS HA 1 1 18 42226 1 1 135 LYS HB2 H 6.484 -13.064 -1.673 1.00 . A A . 132 LYS HB2 1 1 18 42227 1 1 135 LYS HB3 H 5.677 -12.716 -3.195 1.00 . A A . 132 LYS HB3 1 1 18 42228 1 1 135 LYS HD2 H 8.290 -14.101 -2.766 1.00 . A A . 132 LYS HD2 1 1 18 42229 1 1 135 LYS HD3 H 7.766 -13.762 -4.416 1.00 . A A . 132 LYS HD3 1 1 18 42230 1 1 135 LYS HE2 H 9.809 -12.488 -4.811 1.00 . A A . 132 LYS HE2 1 1 18 42231 1 1 135 LYS HE3 H 10.329 -12.795 -3.154 1.00 . A A . 132 LYS HE3 1 1 18 42232 1 1 135 LYS HG2 H 7.564 -11.436 -3.961 1.00 . A A . 132 LYS HG2 1 1 18 42233 1 1 135 LYS HG3 H 8.361 -11.611 -2.396 1.00 . A A . 132 LYS HG3 1 1 18 42234 1 1 135 LYS HZ1 H 11.427 -14.348 -4.545 1.00 . A A . 132 LYS HZ1 1 1 18 42235 1 1 135 LYS HZ2 H 9.988 -14.780 -5.330 1.00 . A A . 132 LYS HZ2 1 1 18 42236 1 1 135 LYS HZ3 H 10.230 -15.210 -3.708 1.00 . A A . 132 LYS HZ3 1 1 18 42237 1 1 135 LYS N N 6.748 -10.364 -1.054 1.00 . A A . 132 LYS N 1 1 18 42238 1 1 135 LYS NZ N 10.398 -14.470 -4.424 1.00 . A A . 132 LYS NZ 1 1 18 42239 1 1 135 LYS O O 3.819 -12.409 -1.302 1.00 . A A . 132 LYS O 1 1 18 42240 1 1 136 GLY C C 3.638 -12.102 1.998 1.00 . A A . 133 GLY C 1 1 18 42241 1 1 136 GLY CA C 3.223 -11.061 0.986 1.00 . A A . 133 GLY CA 1 1 18 42242 1 1 136 GLY H H 4.880 -9.955 0.276 1.00 . A A . 133 GLY H 1 1 18 42243 1 1 136 GLY HA2 H 2.908 -10.170 1.504 1.00 . A A . 133 GLY HA2 1 1 18 42244 1 1 136 GLY HA3 H 2.394 -11.445 0.407 1.00 . A A . 133 GLY HA3 1 1 18 42245 1 1 136 GLY N N 4.309 -10.729 0.093 1.00 . A A . 133 GLY N 1 1 18 42246 1 1 136 GLY O O 2.812 -12.873 2.483 1.00 . A A . 133 GLY O 1 1 18 42247 1 1 137 GLU C C 5.198 -12.680 4.673 1.00 . A A . 134 GLU C 1 1 18 42248 1 1 137 GLU CA C 5.469 -13.103 3.232 1.00 . A A . 134 GLU CA 1 1 18 42249 1 1 137 GLU CB C 6.969 -13.258 2.994 1.00 . A A . 134 GLU CB 1 1 18 42250 1 1 137 GLU CD C 9.051 -14.622 3.359 1.00 . A A . 134 GLU CD 1 1 18 42251 1 1 137 GLU CG C 7.567 -14.503 3.623 1.00 . A A . 134 GLU CG 1 1 18 42252 1 1 137 GLU H H 5.520 -11.441 1.929 1.00 . A A . 134 GLU H 1 1 18 42253 1 1 137 GLU HA H 4.977 -14.043 3.044 1.00 . A A . 134 GLU HA 1 1 18 42254 1 1 137 GLU HB2 H 7.149 -13.297 1.930 1.00 . A A . 134 GLU HB2 1 1 18 42255 1 1 137 GLU HB3 H 7.476 -12.396 3.403 1.00 . A A . 134 GLU HB3 1 1 18 42256 1 1 137 GLU HG2 H 7.410 -14.465 4.691 1.00 . A A . 134 GLU HG2 1 1 18 42257 1 1 137 GLU HG3 H 7.072 -15.371 3.216 1.00 . A A . 134 GLU HG3 1 1 18 42258 1 1 137 GLU N N 4.923 -12.117 2.317 1.00 . A A . 134 GLU N 1 1 18 42259 1 1 137 GLU O O 5.293 -11.497 5.010 1.00 . A A . 134 GLU O 1 1 18 42260 1 1 137 GLU OE1 O 9.439 -14.756 2.177 1.00 . A A . 134 GLU OE1 1 1 18 42261 1 1 137 GLU OE2 O 9.836 -14.581 4.328 1.00 . A A . 134 GLU OE2 1 1 18 42262 1 1 138 GLN C C 5.664 -13.112 7.774 1.00 . A A . 135 GLN C 1 1 18 42263 1 1 138 GLN CA C 4.456 -13.377 6.880 1.00 . A A . 135 GLN CA 1 1 18 42264 1 1 138 GLN CB C 3.645 -14.556 7.429 1.00 . A A . 135 GLN CB 1 1 18 42265 1 1 138 GLN CD C 2.226 -13.163 8.994 1.00 . A A . 135 GLN CD 1 1 18 42266 1 1 138 GLN CG C 3.154 -14.354 8.854 1.00 . A A . 135 GLN CG 1 1 18 42267 1 1 138 GLN H H 4.894 -14.577 5.198 1.00 . A A . 135 GLN H 1 1 18 42268 1 1 138 GLN HA H 3.831 -12.497 6.871 1.00 . A A . 135 GLN HA 1 1 18 42269 1 1 138 GLN HB2 H 2.786 -14.714 6.794 1.00 . A A . 135 GLN HB2 1 1 18 42270 1 1 138 GLN HB3 H 4.263 -15.442 7.407 1.00 . A A . 135 GLN HB3 1 1 18 42271 1 1 138 GLN HE21 H 2.818 -12.888 10.868 1.00 . A A . 135 GLN HE21 1 1 18 42272 1 1 138 GLN HE22 H 1.634 -11.775 10.280 1.00 . A A . 135 GLN HE22 1 1 18 42273 1 1 138 GLN HG2 H 2.622 -15.241 9.167 1.00 . A A . 135 GLN HG2 1 1 18 42274 1 1 138 GLN HG3 H 4.008 -14.203 9.498 1.00 . A A . 135 GLN HG3 1 1 18 42275 1 1 138 GLN N N 4.860 -13.649 5.509 1.00 . A A . 135 GLN N 1 1 18 42276 1 1 138 GLN NE2 N 2.228 -12.545 10.164 1.00 . A A . 135 GLN NE2 1 1 18 42277 1 1 138 GLN O O 6.493 -13.998 7.997 1.00 . A A . 135 GLN O 1 1 18 42278 1 1 138 GLN OE1 O 1.515 -12.800 8.058 1.00 . A A . 135 GLN OE1 1 1 18 42279 1 1 139 VAL C C 6.157 -11.486 10.634 1.00 . A A . 136 VAL C 1 1 18 42280 1 1 139 VAL CA C 6.780 -11.532 9.245 1.00 . A A . 136 VAL CA 1 1 18 42281 1 1 139 VAL CB C 7.427 -10.165 8.928 1.00 . A A . 136 VAL CB 1 1 18 42282 1 1 139 VAL CG1 C 8.570 -9.869 9.889 1.00 . A A . 136 VAL CG1 1 1 18 42283 1 1 139 VAL CG2 C 7.910 -10.118 7.488 1.00 . A A . 136 VAL CG2 1 1 18 42284 1 1 139 VAL H H 5.116 -11.199 7.982 1.00 . A A . 136 VAL H 1 1 18 42285 1 1 139 VAL HA H 7.548 -12.293 9.225 1.00 . A A . 136 VAL HA 1 1 18 42286 1 1 139 VAL HB H 6.676 -9.399 9.057 1.00 . A A . 136 VAL HB 1 1 18 42287 1 1 139 VAL HG11 H 8.197 -9.869 10.902 1.00 . A A . 136 VAL HG11 1 1 18 42288 1 1 139 VAL HG12 H 8.991 -8.901 9.662 1.00 . A A . 136 VAL HG12 1 1 18 42289 1 1 139 VAL HG13 H 9.332 -10.626 9.787 1.00 . A A . 136 VAL HG13 1 1 18 42290 1 1 139 VAL HG21 H 8.388 -9.168 7.300 1.00 . A A . 136 VAL HG21 1 1 18 42291 1 1 139 VAL HG22 H 7.068 -10.236 6.822 1.00 . A A . 136 VAL HG22 1 1 18 42292 1 1 139 VAL HG23 H 8.617 -10.917 7.318 1.00 . A A . 136 VAL HG23 1 1 18 42293 1 1 139 VAL N N 5.759 -11.888 8.273 1.00 . A A . 136 VAL N 1 1 18 42294 1 1 139 VAL O O 5.486 -10.518 10.996 1.00 . A A . 136 VAL O 1 1 18 42295 1 1 140 VAL C C 6.514 -11.830 13.747 1.00 . A A . 137 VAL C 1 1 18 42296 1 1 140 VAL CA C 5.753 -12.662 12.717 1.00 . A A . 137 VAL CA 1 1 18 42297 1 1 140 VAL CB C 5.672 -14.137 13.183 1.00 . A A . 137 VAL CB 1 1 18 42298 1 1 140 VAL CG1 C 4.682 -14.911 12.329 1.00 . A A . 137 VAL CG1 1 1 18 42299 1 1 140 VAL CG2 C 7.041 -14.804 13.139 1.00 . A A . 137 VAL CG2 1 1 18 42300 1 1 140 VAL H H 6.931 -13.271 11.071 1.00 . A A . 137 VAL H 1 1 18 42301 1 1 140 VAL HA H 4.744 -12.281 12.648 1.00 . A A . 137 VAL HA 1 1 18 42302 1 1 140 VAL HB H 5.320 -14.152 14.204 1.00 . A A . 137 VAL HB 1 1 18 42303 1 1 140 VAL HG11 H 4.651 -15.940 12.656 1.00 . A A . 137 VAL HG11 1 1 18 42304 1 1 140 VAL HG12 H 4.990 -14.872 11.294 1.00 . A A . 137 VAL HG12 1 1 18 42305 1 1 140 VAL HG13 H 3.701 -14.472 12.429 1.00 . A A . 137 VAL HG13 1 1 18 42306 1 1 140 VAL HG21 H 6.950 -15.835 13.452 1.00 . A A . 137 VAL HG21 1 1 18 42307 1 1 140 VAL HG22 H 7.715 -14.285 13.805 1.00 . A A . 137 VAL HG22 1 1 18 42308 1 1 140 VAL HG23 H 7.428 -14.766 12.133 1.00 . A A . 137 VAL HG23 1 1 18 42309 1 1 140 VAL N N 6.356 -12.549 11.397 1.00 . A A . 137 VAL N 1 1 18 42310 1 1 140 VAL O O 7.743 -11.907 13.844 1.00 . A A . 137 VAL O 1 1 18 42311 1 1 141 GLY C C 7.006 -8.930 14.993 1.00 . A A . 138 GLY C 1 1 18 42312 1 1 141 GLY CA C 6.372 -10.198 15.529 1.00 . A A . 138 GLY CA 1 1 18 42313 1 1 141 GLY H H 4.806 -10.965 14.330 1.00 . A A . 138 GLY H 1 1 18 42314 1 1 141 GLY HA2 H 5.607 -9.930 16.242 1.00 . A A . 138 GLY HA2 1 1 18 42315 1 1 141 GLY HA3 H 7.131 -10.779 16.036 1.00 . A A . 138 GLY HA3 1 1 18 42316 1 1 141 GLY N N 5.777 -11.014 14.490 1.00 . A A . 138 GLY N 1 1 18 42317 1 1 141 GLY O O 6.482 -7.830 15.188 1.00 . A A . 138 GLY O 1 1 18 42318 1 1 142 GLY C C 9.952 -7.508 14.768 1.00 . A A . 139 GLY C 1 1 18 42319 1 1 142 GLY CA C 8.857 -7.931 13.814 1.00 . A A . 139 GLY CA 1 1 18 42320 1 1 142 GLY H H 8.473 -9.989 14.139 1.00 . A A . 139 GLY H 1 1 18 42321 1 1 142 GLY HA2 H 9.297 -8.179 12.859 1.00 . A A . 139 GLY HA2 1 1 18 42322 1 1 142 GLY HA3 H 8.170 -7.109 13.683 1.00 . A A . 139 GLY HA3 1 1 18 42323 1 1 142 GLY N N 8.130 -9.080 14.310 1.00 . A A . 139 GLY N 1 1 18 42324 1 1 142 GLY O O 10.537 -6.437 14.625 1.00 . A A . 139 GLY O 1 1 18 42325 1 1 143 ASN C C 12.408 -9.080 16.525 1.00 . A A . 140 ASN C 1 1 18 42326 1 1 143 ASN CA C 11.265 -8.100 16.724 1.00 . A A . 140 ASN CA 1 1 18 42327 1 1 143 ASN CB C 10.717 -8.224 18.148 1.00 . A A . 140 ASN CB 1 1 18 42328 1 1 143 ASN CG C 9.824 -7.061 18.544 1.00 . A A . 140 ASN CG 1 1 18 42329 1 1 143 ASN H H 9.696 -9.184 15.818 1.00 . A A . 140 ASN H 1 1 18 42330 1 1 143 ASN HA H 11.631 -7.096 16.570 1.00 . A A . 140 ASN HA 1 1 18 42331 1 1 143 ASN HB2 H 10.141 -9.135 18.224 1.00 . A A . 140 ASN HB2 1 1 18 42332 1 1 143 ASN HB3 H 11.545 -8.270 18.840 1.00 . A A . 140 ASN HB3 1 1 18 42333 1 1 143 ASN HD21 H 10.947 -5.798 17.499 1.00 . A A . 140 ASN HD21 1 1 18 42334 1 1 143 ASN HD22 H 9.599 -5.095 18.330 1.00 . A A . 140 ASN HD22 1 1 18 42335 1 1 143 ASN N N 10.216 -8.352 15.750 1.00 . A A . 140 ASN N 1 1 18 42336 1 1 143 ASN ND2 N 10.153 -5.868 18.074 1.00 . A A . 140 ASN ND2 1 1 18 42337 1 1 143 ASN O O 12.188 -10.242 16.182 1.00 . A A . 140 ASN O 1 1 18 42338 1 1 143 ASN OD1 O 8.853 -7.233 19.283 1.00 . A A . 140 ASN OD1 1 1 18 42339 1 1 144 GLU C C 15.383 -9.752 17.957 1.00 . A A . 141 GLU C 1 1 18 42340 1 1 144 GLU CA C 14.789 -9.469 16.585 1.00 . A A . 141 GLU CA 1 1 18 42341 1 1 144 GLU CB C 15.826 -8.830 15.656 1.00 . A A . 141 GLU CB 1 1 18 42342 1 1 144 GLU CD C 17.894 -9.193 14.248 1.00 . A A . 141 GLU CD 1 1 18 42343 1 1 144 GLU CG C 17.017 -9.730 15.360 1.00 . A A . 141 GLU CG 1 1 18 42344 1 1 144 GLU H H 13.746 -7.672 16.978 1.00 . A A . 141 GLU H 1 1 18 42345 1 1 144 GLU HA H 14.461 -10.403 16.153 1.00 . A A . 141 GLU HA 1 1 18 42346 1 1 144 GLU HB2 H 15.350 -8.581 14.719 1.00 . A A . 141 GLU HB2 1 1 18 42347 1 1 144 GLU HB3 H 16.194 -7.923 16.115 1.00 . A A . 141 GLU HB3 1 1 18 42348 1 1 144 GLU HG2 H 17.614 -9.820 16.256 1.00 . A A . 141 GLU HG2 1 1 18 42349 1 1 144 GLU HG3 H 16.651 -10.704 15.073 1.00 . A A . 141 GLU HG3 1 1 18 42350 1 1 144 GLU N N 13.624 -8.613 16.722 1.00 . A A . 141 GLU N 1 1 18 42351 1 1 144 GLU O O 15.986 -8.836 18.547 1.00 . A A . 141 GLU O 1 1 18 42352 1 1 144 GLU OXT O 15.219 -10.890 18.448 1.00 . A A . 141 GLU OXT 1 1 18 42353 1 1 144 GLU OE1 O 18.645 -8.224 14.488 1.00 . A A . 141 GLU OE1 1 1 18 42354 1 1 144 GLU OE2 O 17.834 -9.739 13.125 1.00 . A A . 141 GLU OE2 1 1 19 42355 1 1 4 MET C C 2.704 -5.488 25.463 1.00 . A A . 1 MET C 1 1 19 42356 1 1 4 MET CA C 2.146 -6.765 26.072 1.00 . A A . 1 MET CA 1 1 19 42357 1 1 4 MET CB C 1.574 -6.446 27.459 1.00 . A A . 1 MET CB 1 1 19 42358 1 1 4 MET CE C -0.405 -8.774 30.297 1.00 . A A . 1 MET CE 1 1 19 42359 1 1 4 MET CG C 0.907 -7.624 28.148 1.00 . A A . 1 MET CG 1 1 19 42360 1 1 4 MET H H 3.953 -7.475 26.829 1.00 . A A . 1 MET H 1 1 19 42361 1 1 4 MET HA H 1.358 -7.143 25.437 1.00 . A A . 1 MET HA 1 1 19 42362 1 1 4 MET HB2 H 2.377 -6.098 28.092 1.00 . A A . 1 MET HB2 1 1 19 42363 1 1 4 MET HB3 H 0.843 -5.657 27.358 1.00 . A A . 1 MET HB3 1 1 19 42364 1 1 4 MET HE1 H 0.379 -9.516 30.315 1.00 . A A . 1 MET HE1 1 1 19 42365 1 1 4 MET HE2 H -1.172 -9.077 29.601 1.00 . A A . 1 MET HE2 1 1 19 42366 1 1 4 MET HE3 H -0.831 -8.677 31.285 1.00 . A A . 1 MET HE3 1 1 19 42367 1 1 4 MET HG2 H 0.083 -7.963 27.537 1.00 . A A . 1 MET HG2 1 1 19 42368 1 1 4 MET HG3 H 1.630 -8.421 28.251 1.00 . A A . 1 MET HG3 1 1 19 42369 1 1 4 MET N N 3.209 -7.795 26.167 1.00 . A A . 1 MET N 1 1 19 42370 1 1 4 MET O O 3.883 -5.415 25.122 1.00 . A A . 1 MET O 1 1 19 42371 1 1 4 MET SD S 0.277 -7.199 29.783 1.00 . A A . 1 MET SD 1 1 19 42372 1 1 5 ARG C C 2.964 -2.376 25.920 1.00 . A A . 2 ARG C 1 1 19 42373 1 1 5 ARG CA C 2.284 -3.181 24.820 1.00 . A A . 2 ARG CA 1 1 19 42374 1 1 5 ARG CB C 1.093 -2.409 24.248 1.00 . A A . 2 ARG CB 1 1 19 42375 1 1 5 ARG CD C -0.658 -2.256 22.441 1.00 . A A . 2 ARG CD 1 1 19 42376 1 1 5 ARG CG C 0.523 -3.039 22.990 1.00 . A A . 2 ARG CG 1 1 19 42377 1 1 5 ARG CZ C -2.203 -2.420 20.514 1.00 . A A . 2 ARG CZ 1 1 19 42378 1 1 5 ARG H H 0.915 -4.608 25.577 1.00 . A A . 2 ARG H 1 1 19 42379 1 1 5 ARG HA H 2.999 -3.361 24.030 1.00 . A A . 2 ARG HA 1 1 19 42380 1 1 5 ARG HB2 H 0.312 -2.368 24.993 1.00 . A A . 2 ARG HB2 1 1 19 42381 1 1 5 ARG HB3 H 1.408 -1.403 24.012 1.00 . A A . 2 ARG HB3 1 1 19 42382 1 1 5 ARG HD2 H -1.481 -2.329 23.136 1.00 . A A . 2 ARG HD2 1 1 19 42383 1 1 5 ARG HD3 H -0.370 -1.222 22.330 1.00 . A A . 2 ARG HD3 1 1 19 42384 1 1 5 ARG HE H -0.477 -3.428 20.703 1.00 . A A . 2 ARG HE 1 1 19 42385 1 1 5 ARG HG2 H 1.296 -3.073 22.237 1.00 . A A . 2 ARG HG2 1 1 19 42386 1 1 5 ARG HG3 H 0.200 -4.044 23.221 1.00 . A A . 2 ARG HG3 1 1 19 42387 1 1 5 ARG HH11 H -2.883 -1.219 22.008 1.00 . A A . 2 ARG HH11 1 1 19 42388 1 1 5 ARG HH12 H -3.899 -1.308 20.599 1.00 . A A . 2 ARG HH12 1 1 19 42389 1 1 5 ARG HH21 H -1.822 -3.553 18.873 1.00 . A A . 2 ARG HH21 1 1 19 42390 1 1 5 ARG HH22 H -3.327 -2.675 18.842 1.00 . A A . 2 ARG HH22 1 1 19 42391 1 1 5 ARG N N 1.854 -4.478 25.331 1.00 . A A . 2 ARG N 1 1 19 42392 1 1 5 ARG NE N -1.082 -2.775 21.142 1.00 . A A . 2 ARG NE 1 1 19 42393 1 1 5 ARG NH1 N -3.065 -1.586 21.087 1.00 . A A . 2 ARG NH1 1 1 19 42394 1 1 5 ARG NH2 N -2.468 -2.915 19.315 1.00 . A A . 2 ARG NH2 1 1 19 42395 1 1 5 ARG O O 3.761 -1.480 25.649 1.00 . A A . 2 ARG O 1 1 19 42396 1 1 6 GLU C C 4.716 -2.413 28.479 1.00 . A A . 3 GLU C 1 1 19 42397 1 1 6 GLU CA C 3.233 -2.063 28.329 1.00 . A A . 3 GLU CA 1 1 19 42398 1 1 6 GLU CB C 2.450 -2.476 29.578 1.00 . A A . 3 GLU CB 1 1 19 42399 1 1 6 GLU CD C 1.980 -2.120 32.023 1.00 . A A . 3 GLU CD 1 1 19 42400 1 1 6 GLU CG C 2.837 -1.724 30.841 1.00 . A A . 3 GLU CG 1 1 19 42401 1 1 6 GLU H H 2.037 -3.469 27.305 1.00 . A A . 3 GLU H 1 1 19 42402 1 1 6 GLU HA H 3.134 -0.997 28.185 1.00 . A A . 3 GLU HA 1 1 19 42403 1 1 6 GLU HB2 H 1.398 -2.306 29.398 1.00 . A A . 3 GLU HB2 1 1 19 42404 1 1 6 GLU HB3 H 2.608 -3.529 29.751 1.00 . A A . 3 GLU HB3 1 1 19 42405 1 1 6 GLU HG2 H 3.869 -1.941 31.073 1.00 . A A . 3 GLU HG2 1 1 19 42406 1 1 6 GLU HG3 H 2.721 -0.664 30.667 1.00 . A A . 3 GLU HG3 1 1 19 42407 1 1 6 GLU N N 2.663 -2.732 27.164 1.00 . A A . 3 GLU N 1 1 19 42408 1 1 6 GLU O O 5.441 -1.809 29.266 1.00 . A A . 3 GLU O 1 1 19 42409 1 1 6 GLU OE1 O 2.302 -3.125 32.687 1.00 . A A . 3 GLU OE1 1 1 19 42410 1 1 6 GLU OE2 O 0.967 -1.437 32.280 1.00 . A A . 3 GLU OE2 1 1 19 42411 1 1 7 ASP C C 7.436 -2.883 26.895 1.00 . A A . 4 ASP C 1 1 19 42412 1 1 7 ASP CA C 6.558 -3.817 27.719 1.00 . A A . 4 ASP CA 1 1 19 42413 1 1 7 ASP CB C 6.689 -5.241 27.174 1.00 . A A . 4 ASP CB 1 1 19 42414 1 1 7 ASP CG C 6.006 -6.269 28.048 1.00 . A A . 4 ASP CG 1 1 19 42415 1 1 7 ASP H H 4.537 -3.839 27.097 1.00 . A A . 4 ASP H 1 1 19 42416 1 1 7 ASP HA H 6.896 -3.800 28.743 1.00 . A A . 4 ASP HA 1 1 19 42417 1 1 7 ASP HB2 H 6.246 -5.284 26.191 1.00 . A A . 4 ASP HB2 1 1 19 42418 1 1 7 ASP HB3 H 7.737 -5.495 27.103 1.00 . A A . 4 ASP HB3 1 1 19 42419 1 1 7 ASP N N 5.165 -3.387 27.697 1.00 . A A . 4 ASP N 1 1 19 42420 1 1 7 ASP O O 8.639 -3.123 26.756 1.00 . A A . 4 ASP O 1 1 19 42421 1 1 7 ASP OD1 O 4.796 -6.503 27.862 1.00 . A A . 4 ASP OD1 1 1 19 42422 1 1 7 ASP OD2 O 6.682 -6.864 28.912 1.00 . A A . 4 ASP OD2 1 1 19 42423 1 1 8 LYS C C 8.071 -1.626 24.259 1.00 . A A . 5 LYS C 1 1 19 42424 1 1 8 LYS CA C 7.532 -0.880 25.483 1.00 . A A . 5 LYS CA 1 1 19 42425 1 1 8 LYS CB C 8.651 -0.173 26.268 1.00 . A A . 5 LYS CB 1 1 19 42426 1 1 8 LYS CD C 10.267 1.744 26.421 1.00 . A A . 5 LYS CD 1 1 19 42427 1 1 8 LYS CE C 11.119 2.722 25.628 1.00 . A A . 5 LYS CE 1 1 19 42428 1 1 8 LYS CG C 9.320 0.971 25.520 1.00 . A A . 5 LYS CG 1 1 19 42429 1 1 8 LYS H H 5.883 -1.670 26.551 1.00 . A A . 5 LYS H 1 1 19 42430 1 1 8 LYS HA H 6.813 -0.144 25.150 1.00 . A A . 5 LYS HA 1 1 19 42431 1 1 8 LYS HB2 H 8.234 0.224 27.182 1.00 . A A . 5 LYS HB2 1 1 19 42432 1 1 8 LYS HB3 H 9.409 -0.900 26.519 1.00 . A A . 5 LYS HB3 1 1 19 42433 1 1 8 LYS HD2 H 9.688 2.294 27.147 1.00 . A A . 5 LYS HD2 1 1 19 42434 1 1 8 LYS HD3 H 10.915 1.045 26.929 1.00 . A A . 5 LYS HD3 1 1 19 42435 1 1 8 LYS HE2 H 10.483 3.252 24.935 1.00 . A A . 5 LYS HE2 1 1 19 42436 1 1 8 LYS HE3 H 11.569 3.425 26.314 1.00 . A A . 5 LYS HE3 1 1 19 42437 1 1 8 LYS HG2 H 9.878 0.566 24.688 1.00 . A A . 5 LYS HG2 1 1 19 42438 1 1 8 LYS HG3 H 8.556 1.642 25.152 1.00 . A A . 5 LYS HG3 1 1 19 42439 1 1 8 LYS HZ1 H 11.822 1.166 24.415 1.00 . A A . 5 LYS HZ1 1 1 19 42440 1 1 8 LYS HZ2 H 12.972 1.760 25.509 1.00 . A A . 5 LYS HZ2 1 1 19 42441 1 1 8 LYS HZ3 H 12.572 2.659 24.125 1.00 . A A . 5 LYS HZ3 1 1 19 42442 1 1 8 LYS N N 6.829 -1.823 26.352 1.00 . A A . 5 LYS N 1 1 19 42443 1 1 8 LYS NZ N 12.194 2.031 24.866 1.00 . A A . 5 LYS NZ 1 1 19 42444 1 1 8 LYS O O 9.194 -1.413 23.806 1.00 . A A . 5 LYS O 1 1 19 42445 1 1 9 ILE C C 7.772 -2.552 21.313 1.00 . A A . 6 ILE C 1 1 19 42446 1 1 9 ILE CA C 7.586 -3.357 22.604 1.00 . A A . 6 ILE CA 1 1 19 42447 1 1 9 ILE CB C 6.515 -4.460 22.396 1.00 . A A . 6 ILE CB 1 1 19 42448 1 1 9 ILE CD1 C 5.924 -6.527 21.020 1.00 . A A . 6 ILE CD1 1 1 19 42449 1 1 9 ILE CG1 C 6.884 -5.372 21.222 1.00 . A A . 6 ILE CG1 1 1 19 42450 1 1 9 ILE CG2 C 5.138 -3.842 22.185 1.00 . A A . 6 ILE CG2 1 1 19 42451 1 1 9 ILE H H 6.326 -2.573 24.105 1.00 . A A . 6 ILE H 1 1 19 42452 1 1 9 ILE HA H 8.522 -3.841 22.848 1.00 . A A . 6 ILE HA 1 1 19 42453 1 1 9 ILE HB H 6.473 -5.053 23.297 1.00 . A A . 6 ILE HB 1 1 19 42454 1 1 9 ILE HD11 H 5.902 -7.136 21.912 1.00 . A A . 6 ILE HD11 1 1 19 42455 1 1 9 ILE HD12 H 6.250 -7.125 20.183 1.00 . A A . 6 ILE HD12 1 1 19 42456 1 1 9 ILE HD13 H 4.934 -6.142 20.823 1.00 . A A . 6 ILE HD13 1 1 19 42457 1 1 9 ILE HG12 H 6.896 -4.791 20.311 1.00 . A A . 6 ILE HG12 1 1 19 42458 1 1 9 ILE HG13 H 7.869 -5.785 21.390 1.00 . A A . 6 ILE HG13 1 1 19 42459 1 1 9 ILE HG21 H 5.158 -3.209 21.310 1.00 . A A . 6 ILE HG21 1 1 19 42460 1 1 9 ILE HG22 H 4.871 -3.252 23.049 1.00 . A A . 6 ILE HG22 1 1 19 42461 1 1 9 ILE HG23 H 4.409 -4.627 22.046 1.00 . A A . 6 ILE HG23 1 1 19 42462 1 1 9 ILE N N 7.225 -2.499 23.726 1.00 . A A . 6 ILE N 1 1 19 42463 1 1 9 ILE O O 8.569 -2.922 20.446 1.00 . A A . 6 ILE O 1 1 19 42464 1 1 10 ALA C C 8.186 0.443 20.084 1.00 . A A . 7 ALA C 1 1 19 42465 1 1 10 ALA CA C 7.105 -0.628 19.992 1.00 . A A . 7 ALA CA 1 1 19 42466 1 1 10 ALA CB C 5.748 0.004 19.722 1.00 . A A . 7 ALA CB 1 1 19 42467 1 1 10 ALA H H 6.500 -1.152 21.948 1.00 . A A . 7 ALA H 1 1 19 42468 1 1 10 ALA HA H 7.338 -1.285 19.166 1.00 . A A . 7 ALA HA 1 1 19 42469 1 1 10 ALA HB1 H 5.781 0.540 18.786 1.00 . A A . 7 ALA HB1 1 1 19 42470 1 1 10 ALA HB2 H 5.505 0.690 20.520 1.00 . A A . 7 ALA HB2 1 1 19 42471 1 1 10 ALA HB3 H 4.994 -0.767 19.670 1.00 . A A . 7 ALA HB3 1 1 19 42472 1 1 10 ALA N N 7.060 -1.439 21.199 1.00 . A A . 7 ALA N 1 1 19 42473 1 1 10 ALA O O 7.910 1.592 20.434 1.00 . A A . 7 ALA O 1 1 19 42474 1 1 11 ALA C C 11.610 0.554 18.785 1.00 . A A . 8 ALA C 1 1 19 42475 1 1 11 ALA CA C 10.542 0.984 19.787 1.00 . A A . 8 ALA CA 1 1 19 42476 1 1 11 ALA CB C 11.146 1.111 21.178 1.00 . A A . 8 ALA CB 1 1 19 42477 1 1 11 ALA H H 9.588 -0.901 19.631 1.00 . A A . 8 ALA H 1 1 19 42478 1 1 11 ALA HA H 10.160 1.952 19.498 1.00 . A A . 8 ALA HA 1 1 19 42479 1 1 11 ALA HB1 H 11.557 0.159 21.480 1.00 . A A . 8 ALA HB1 1 1 19 42480 1 1 11 ALA HB2 H 10.381 1.411 21.878 1.00 . A A . 8 ALA HB2 1 1 19 42481 1 1 11 ALA HB3 H 11.931 1.853 21.163 1.00 . A A . 8 ALA HB3 1 1 19 42482 1 1 11 ALA N N 9.421 0.047 19.805 1.00 . A A . 8 ALA N 1 1 19 42483 1 1 11 ALA O O 12.631 1.216 18.632 1.00 . A A . 8 ALA O 1 1 19 42484 1 1 12 LYS C C 12.100 -0.583 15.735 1.00 . A A . 9 LYS C 1 1 19 42485 1 1 12 LYS CA C 12.335 -1.102 17.149 1.00 . A A . 9 LYS CA 1 1 19 42486 1 1 12 LYS CB C 12.269 -2.629 17.155 1.00 . A A . 9 LYS CB 1 1 19 42487 1 1 12 LYS CD C 12.511 -4.751 18.466 1.00 . A A . 9 LYS CD 1 1 19 42488 1 1 12 LYS CE C 12.955 -5.368 19.779 1.00 . A A . 9 LYS CE 1 1 19 42489 1 1 12 LYS CG C 12.708 -3.248 18.469 1.00 . A A . 9 LYS CG 1 1 19 42490 1 1 12 LYS H H 10.502 -1.001 18.202 1.00 . A A . 9 LYS H 1 1 19 42491 1 1 12 LYS HA H 13.318 -0.794 17.473 1.00 . A A . 9 LYS HA 1 1 19 42492 1 1 12 LYS HB2 H 11.251 -2.936 16.960 1.00 . A A . 9 LYS HB2 1 1 19 42493 1 1 12 LYS HB3 H 12.906 -3.010 16.371 1.00 . A A . 9 LYS HB3 1 1 19 42494 1 1 12 LYS HD2 H 11.465 -4.969 18.312 1.00 . A A . 9 LYS HD2 1 1 19 42495 1 1 12 LYS HD3 H 13.093 -5.179 17.662 1.00 . A A . 9 LYS HD3 1 1 19 42496 1 1 12 LYS HE2 H 14.030 -5.302 19.848 1.00 . A A . 9 LYS HE2 1 1 19 42497 1 1 12 LYS HE3 H 12.508 -4.814 20.591 1.00 . A A . 9 LYS HE3 1 1 19 42498 1 1 12 LYS HG2 H 13.755 -3.033 18.625 1.00 . A A . 9 LYS HG2 1 1 19 42499 1 1 12 LYS HG3 H 12.126 -2.818 19.270 1.00 . A A . 9 LYS HG3 1 1 19 42500 1 1 12 LYS HZ1 H 11.519 -6.878 19.786 1.00 . A A . 9 LYS HZ1 1 1 19 42501 1 1 12 LYS HZ2 H 12.837 -7.175 20.808 1.00 . A A . 9 LYS HZ2 1 1 19 42502 1 1 12 LYS HZ3 H 13.011 -7.356 19.132 1.00 . A A . 9 LYS HZ3 1 1 19 42503 1 1 12 LYS N N 11.360 -0.549 18.087 1.00 . A A . 9 LYS N 1 1 19 42504 1 1 12 LYS NZ N 12.552 -6.792 19.884 1.00 . A A . 9 LYS NZ 1 1 19 42505 1 1 12 LYS O O 12.605 -1.144 14.764 1.00 . A A . 9 LYS O 1 1 19 42506 1 1 13 LYS C C 10.931 2.596 14.459 1.00 . A A . 10 LYS C 1 1 19 42507 1 1 13 LYS CA C 11.040 1.089 14.332 1.00 . A A . 10 LYS CA 1 1 19 42508 1 1 13 LYS CB C 9.759 0.493 13.740 1.00 . A A . 10 LYS CB 1 1 19 42509 1 1 13 LYS CD C 10.770 -0.581 11.716 1.00 . A A . 10 LYS CD 1 1 19 42510 1 1 13 LYS CE C 11.522 -1.823 11.265 1.00 . A A . 10 LYS CE 1 1 19 42511 1 1 13 LYS CG C 10.001 -0.816 13.007 1.00 . A A . 10 LYS CG 1 1 19 42512 1 1 13 LYS H H 10.983 0.912 16.433 1.00 . A A . 10 LYS H 1 1 19 42513 1 1 13 LYS HA H 11.864 0.861 13.672 1.00 . A A . 10 LYS HA 1 1 19 42514 1 1 13 LYS HB2 H 9.054 0.313 14.539 1.00 . A A . 10 LYS HB2 1 1 19 42515 1 1 13 LYS HB3 H 9.332 1.200 13.044 1.00 . A A . 10 LYS HB3 1 1 19 42516 1 1 13 LYS HD2 H 10.074 -0.295 10.942 1.00 . A A . 10 LYS HD2 1 1 19 42517 1 1 13 LYS HD3 H 11.480 0.219 11.875 1.00 . A A . 10 LYS HD3 1 1 19 42518 1 1 13 LYS HE2 H 10.866 -2.677 11.350 1.00 . A A . 10 LYS HE2 1 1 19 42519 1 1 13 LYS HE3 H 11.816 -1.697 10.233 1.00 . A A . 10 LYS HE3 1 1 19 42520 1 1 13 LYS HG2 H 10.573 -1.475 13.643 1.00 . A A . 10 LYS HG2 1 1 19 42521 1 1 13 LYS HG3 H 9.048 -1.271 12.772 1.00 . A A . 10 LYS HG3 1 1 19 42522 1 1 13 LYS HZ1 H 13.277 -2.873 11.707 1.00 . A A . 10 LYS HZ1 1 1 19 42523 1 1 13 LYS HZ2 H 12.478 -2.267 13.074 1.00 . A A . 10 LYS HZ2 1 1 19 42524 1 1 13 LYS HZ3 H 13.351 -1.219 12.073 1.00 . A A . 10 LYS HZ3 1 1 19 42525 1 1 13 LYS N N 11.339 0.492 15.623 1.00 . A A . 10 LYS N 1 1 19 42526 1 1 13 LYS NZ N 12.739 -2.064 12.089 1.00 . A A . 10 LYS NZ 1 1 19 42527 1 1 13 LYS O O 11.133 3.145 15.541 1.00 . A A . 10 LYS O 1 1 19 42528 1 1 14 LYS C C 9.408 5.255 14.102 1.00 . A A . 11 LYS C 1 1 19 42529 1 1 14 LYS CA C 10.589 4.708 13.312 1.00 . A A . 11 LYS CA 1 1 19 42530 1 1 14 LYS CB C 10.514 5.184 11.861 1.00 . A A . 11 LYS CB 1 1 19 42531 1 1 14 LYS CD C 11.514 5.126 9.557 1.00 . A A . 11 LYS CD 1 1 19 42532 1 1 14 LYS CE C 12.713 4.730 8.709 1.00 . A A . 11 LYS CE 1 1 19 42533 1 1 14 LYS CG C 11.700 4.746 11.016 1.00 . A A . 11 LYS CG 1 1 19 42534 1 1 14 LYS H H 10.411 2.750 12.541 1.00 . A A . 11 LYS H 1 1 19 42535 1 1 14 LYS HA H 11.503 5.075 13.753 1.00 . A A . 11 LYS HA 1 1 19 42536 1 1 14 LYS HB2 H 9.613 4.791 11.411 1.00 . A A . 11 LYS HB2 1 1 19 42537 1 1 14 LYS HB3 H 10.470 6.263 11.849 1.00 . A A . 11 LYS HB3 1 1 19 42538 1 1 14 LYS HD2 H 10.636 4.626 9.176 1.00 . A A . 11 LYS HD2 1 1 19 42539 1 1 14 LYS HD3 H 11.376 6.196 9.492 1.00 . A A . 11 LYS HD3 1 1 19 42540 1 1 14 LYS HE2 H 12.516 5.003 7.684 1.00 . A A . 11 LYS HE2 1 1 19 42541 1 1 14 LYS HE3 H 13.580 5.269 9.063 1.00 . A A . 11 LYS HE3 1 1 19 42542 1 1 14 LYS HG2 H 12.592 5.223 11.391 1.00 . A A . 11 LYS HG2 1 1 19 42543 1 1 14 LYS HG3 H 11.804 3.673 11.089 1.00 . A A . 11 LYS HG3 1 1 19 42544 1 1 14 LYS HZ1 H 13.423 3.027 9.691 1.00 . A A . 11 LYS HZ1 1 1 19 42545 1 1 14 LYS HZ2 H 13.650 2.998 8.011 1.00 . A A . 11 LYS HZ2 1 1 19 42546 1 1 14 LYS HZ3 H 12.105 2.724 8.662 1.00 . A A . 11 LYS HZ3 1 1 19 42547 1 1 14 LYS N N 10.625 3.256 13.353 1.00 . A A . 11 LYS N 1 1 19 42548 1 1 14 LYS NZ N 12.993 3.271 8.773 1.00 . A A . 11 LYS NZ 1 1 19 42549 1 1 14 LYS O O 9.570 6.142 14.939 1.00 . A A . 11 LYS O 1 1 19 42550 1 1 15 LEU C C 6.659 6.603 14.074 1.00 . A A . 12 LEU C 1 1 19 42551 1 1 15 LEU CA C 6.980 5.158 14.461 1.00 . A A . 12 LEU CA 1 1 19 42552 1 1 15 LEU CB C 7.086 5.001 15.988 1.00 . A A . 12 LEU CB 1 1 19 42553 1 1 15 LEU CD1 C 4.755 4.136 16.335 1.00 . A A . 12 LEU CD1 1 1 19 42554 1 1 15 LEU CD2 C 6.032 5.094 18.262 1.00 . A A . 12 LEU CD2 1 1 19 42555 1 1 15 LEU CG C 5.778 5.177 16.764 1.00 . A A . 12 LEU CG 1 1 19 42556 1 1 15 LEU H H 8.162 4.041 13.102 1.00 . A A . 12 LEU H 1 1 19 42557 1 1 15 LEU HA H 6.185 4.523 14.098 1.00 . A A . 12 LEU HA 1 1 19 42558 1 1 15 LEU HB2 H 7.473 4.014 16.199 1.00 . A A . 12 LEU HB2 1 1 19 42559 1 1 15 LEU HB3 H 7.794 5.730 16.353 1.00 . A A . 12 LEU HB3 1 1 19 42560 1 1 15 LEU HD11 H 4.559 4.239 15.279 1.00 . A A . 12 LEU HD11 1 1 19 42561 1 1 15 LEU HD12 H 3.839 4.282 16.889 1.00 . A A . 12 LEU HD12 1 1 19 42562 1 1 15 LEU HD13 H 5.143 3.148 16.534 1.00 . A A . 12 LEU HD13 1 1 19 42563 1 1 15 LEU HD21 H 5.100 5.223 18.792 1.00 . A A . 12 LEU HD21 1 1 19 42564 1 1 15 LEU HD22 H 6.722 5.871 18.553 1.00 . A A . 12 LEU HD22 1 1 19 42565 1 1 15 LEU HD23 H 6.454 4.129 18.503 1.00 . A A . 12 LEU HD23 1 1 19 42566 1 1 15 LEU HG H 5.368 6.154 16.548 1.00 . A A . 12 LEU HG 1 1 19 42567 1 1 15 LEU N N 8.216 4.731 13.807 1.00 . A A . 12 LEU N 1 1 19 42568 1 1 15 LEU O O 5.827 7.267 14.692 1.00 . A A . 12 LEU O 1 1 19 42569 1 1 16 HIS C C 6.793 8.372 11.030 1.00 . A A . 13 HIS C 1 1 19 42570 1 1 16 HIS CA C 7.111 8.425 12.517 1.00 . A A . 13 HIS CA 1 1 19 42571 1 1 16 HIS CB C 8.342 9.299 12.768 1.00 . A A . 13 HIS CB 1 1 19 42572 1 1 16 HIS CD2 C 7.913 10.205 15.156 1.00 . A A . 13 HIS CD2 1 1 19 42573 1 1 16 HIS CE1 C 9.724 9.448 16.121 1.00 . A A . 13 HIS CE1 1 1 19 42574 1 1 16 HIS CG C 8.623 9.540 14.219 1.00 . A A . 13 HIS CG 1 1 19 42575 1 1 16 HIS H H 7.968 6.492 12.578 1.00 . A A . 13 HIS H 1 1 19 42576 1 1 16 HIS HA H 6.265 8.847 13.039 1.00 . A A . 13 HIS HA 1 1 19 42577 1 1 16 HIS HB2 H 9.209 8.819 12.338 1.00 . A A . 13 HIS HB2 1 1 19 42578 1 1 16 HIS HB3 H 8.195 10.258 12.293 1.00 . A A . 13 HIS HB3 1 1 19 42579 1 1 16 HIS HD1 H 10.477 8.542 14.440 1.00 . A A . 13 HIS HD1 1 1 19 42580 1 1 16 HIS HD2 H 6.962 10.699 15.009 1.00 . A A . 13 HIS HD2 1 1 19 42581 1 1 16 HIS HE1 H 10.478 9.225 16.861 1.00 . A A . 13 HIS HE1 1 1 19 42582 1 1 16 HIS HE2 H 8.456 10.710 17.116 1.00 . A A . 13 HIS HE2 1 1 19 42583 1 1 16 HIS N N 7.321 7.075 13.024 1.00 . A A . 13 HIS N 1 1 19 42584 1 1 16 HIS ND1 N 9.753 9.078 14.856 1.00 . A A . 13 HIS ND1 1 1 19 42585 1 1 16 HIS NE2 N 8.619 10.136 16.331 1.00 . A A . 13 HIS NE2 1 1 19 42586 1 1 16 HIS O O 5.955 9.123 10.535 1.00 . A A . 13 HIS O 1 1 19 42587 1 1 17 GLN C C 5.816 6.411 8.929 1.00 . A A . 14 GLN C 1 1 19 42588 1 1 17 GLN CA C 7.133 7.177 8.939 1.00 . A A . 14 GLN CA 1 1 19 42589 1 1 17 GLN CB C 8.246 6.349 8.288 1.00 . A A . 14 GLN CB 1 1 19 42590 1 1 17 GLN CD C 9.149 5.212 6.221 1.00 . A A . 14 GLN CD 1 1 19 42591 1 1 17 GLN CG C 7.986 5.970 6.836 1.00 . A A . 14 GLN CG 1 1 19 42592 1 1 17 GLN H H 8.251 7.039 10.728 1.00 . A A . 14 GLN H 1 1 19 42593 1 1 17 GLN HA H 7.010 8.106 8.402 1.00 . A A . 14 GLN HA 1 1 19 42594 1 1 17 GLN HB2 H 9.165 6.915 8.327 1.00 . A A . 14 GLN HB2 1 1 19 42595 1 1 17 GLN HB3 H 8.376 5.438 8.855 1.00 . A A . 14 GLN HB3 1 1 19 42596 1 1 17 GLN HE21 H 7.923 4.231 4.994 1.00 . A A . 14 GLN HE21 1 1 19 42597 1 1 17 GLN HE22 H 9.601 3.837 4.870 1.00 . A A . 14 GLN HE22 1 1 19 42598 1 1 17 GLN HG2 H 7.105 5.349 6.789 1.00 . A A . 14 GLN HG2 1 1 19 42599 1 1 17 GLN HG3 H 7.821 6.873 6.264 1.00 . A A . 14 GLN HG3 1 1 19 42600 1 1 17 GLN N N 7.481 7.486 10.320 1.00 . A A . 14 GLN N 1 1 19 42601 1 1 17 GLN NE2 N 8.865 4.343 5.267 1.00 . A A . 14 GLN NE2 1 1 19 42602 1 1 17 GLN O O 4.953 6.626 8.074 1.00 . A A . 14 GLN O 1 1 19 42603 1 1 17 GLN OE1 O 10.304 5.415 6.599 1.00 . A A . 14 GLN OE1 1 1 19 42604 1 1 18 ASP C C 3.318 5.695 10.489 1.00 . A A . 15 ASP C 1 1 19 42605 1 1 18 ASP CA C 4.469 4.760 10.145 1.00 . A A . 15 ASP CA 1 1 19 42606 1 1 18 ASP CB C 4.679 3.797 11.319 1.00 . A A . 15 ASP CB 1 1 19 42607 1 1 18 ASP CG C 6.051 3.150 11.330 1.00 . A A . 15 ASP CG 1 1 19 42608 1 1 18 ASP H H 6.450 5.377 10.511 1.00 . A A . 15 ASP H 1 1 19 42609 1 1 18 ASP HA H 4.235 4.203 9.252 1.00 . A A . 15 ASP HA 1 1 19 42610 1 1 18 ASP HB2 H 4.557 4.340 12.245 1.00 . A A . 15 ASP HB2 1 1 19 42611 1 1 18 ASP HB3 H 3.934 3.016 11.269 1.00 . A A . 15 ASP HB3 1 1 19 42612 1 1 18 ASP N N 5.683 5.533 9.916 1.00 . A A . 15 ASP N 1 1 19 42613 1 1 18 ASP O O 2.219 5.587 9.949 1.00 . A A . 15 ASP O 1 1 19 42614 1 1 18 ASP OD1 O 7.052 3.874 11.547 1.00 . A A . 15 ASP OD1 1 1 19 42615 1 1 18 ASP OD2 O 6.134 1.919 11.147 1.00 . A A . 15 ASP OD2 1 1 19 42616 1 1 19 LYS C C 2.372 8.711 10.901 1.00 . A A . 16 LYS C 1 1 19 42617 1 1 19 LYS CA C 2.603 7.570 11.893 1.00 . A A . 16 LYS CA 1 1 19 42618 1 1 19 LYS CB C 3.079 8.125 13.240 1.00 . A A . 16 LYS CB 1 1 19 42619 1 1 19 LYS CD C 0.937 7.708 14.478 1.00 . A A . 16 LYS CD 1 1 19 42620 1 1 19 LYS CE C -0.009 8.238 15.542 1.00 . A A . 16 LYS CE 1 1 19 42621 1 1 19 LYS CG C 1.981 8.741 14.092 1.00 . A A . 16 LYS CG 1 1 19 42622 1 1 19 LYS H H 4.522 6.711 11.704 1.00 . A A . 16 LYS H 1 1 19 42623 1 1 19 LYS HA H 1.679 7.031 12.036 1.00 . A A . 16 LYS HA 1 1 19 42624 1 1 19 LYS HB2 H 3.530 7.323 13.804 1.00 . A A . 16 LYS HB2 1 1 19 42625 1 1 19 LYS HB3 H 3.827 8.883 13.055 1.00 . A A . 16 LYS HB3 1 1 19 42626 1 1 19 LYS HD2 H 0.365 7.444 13.601 1.00 . A A . 16 LYS HD2 1 1 19 42627 1 1 19 LYS HD3 H 1.439 6.830 14.860 1.00 . A A . 16 LYS HD3 1 1 19 42628 1 1 19 LYS HE2 H -0.513 9.112 15.155 1.00 . A A . 16 LYS HE2 1 1 19 42629 1 1 19 LYS HE3 H -0.739 7.475 15.769 1.00 . A A . 16 LYS HE3 1 1 19 42630 1 1 19 LYS HG2 H 2.420 9.150 14.990 1.00 . A A . 16 LYS HG2 1 1 19 42631 1 1 19 LYS HG3 H 1.503 9.531 13.530 1.00 . A A . 16 LYS HG3 1 1 19 42632 1 1 19 LYS HZ1 H 0.043 8.677 17.585 1.00 . A A . 16 LYS HZ1 1 1 19 42633 1 1 19 LYS HZ2 H 1.193 9.526 16.670 1.00 . A A . 16 LYS HZ2 1 1 19 42634 1 1 19 LYS HZ3 H 1.430 7.887 17.015 1.00 . A A . 16 LYS HZ3 1 1 19 42635 1 1 19 LYS N N 3.603 6.637 11.380 1.00 . A A . 16 LYS N 1 1 19 42636 1 1 19 LYS NZ N 0.711 8.607 16.789 1.00 . A A . 16 LYS NZ 1 1 19 42637 1 1 19 LYS O O 2.151 9.862 11.285 1.00 . A A . 16 LYS O 1 1 19 42638 1 1 20 ARG C C 1.413 8.805 7.442 1.00 . A A . 17 ARG C 1 1 19 42639 1 1 20 ARG CA C 2.262 9.374 8.577 1.00 . A A . 17 ARG CA 1 1 19 42640 1 1 20 ARG CB C 3.648 9.793 8.072 1.00 . A A . 17 ARG CB 1 1 19 42641 1 1 20 ARG CD C 3.300 12.275 8.314 1.00 . A A . 17 ARG CD 1 1 19 42642 1 1 20 ARG CG C 3.670 11.140 7.369 1.00 . A A . 17 ARG CG 1 1 19 42643 1 1 20 ARG CZ C 3.310 14.743 8.188 1.00 . A A . 17 ARG CZ 1 1 19 42644 1 1 20 ARG H H 2.500 7.434 9.373 1.00 . A A . 17 ARG H 1 1 19 42645 1 1 20 ARG HA H 1.761 10.233 8.996 1.00 . A A . 17 ARG HA 1 1 19 42646 1 1 20 ARG HB2 H 4.325 9.840 8.912 1.00 . A A . 17 ARG HB2 1 1 19 42647 1 1 20 ARG HB3 H 4.006 9.044 7.379 1.00 . A A . 17 ARG HB3 1 1 19 42648 1 1 20 ARG HD2 H 2.351 12.047 8.777 1.00 . A A . 17 ARG HD2 1 1 19 42649 1 1 20 ARG HD3 H 4.062 12.356 9.075 1.00 . A A . 17 ARG HD3 1 1 19 42650 1 1 20 ARG HE H 3.025 13.509 6.634 1.00 . A A . 17 ARG HE 1 1 19 42651 1 1 20 ARG HG2 H 4.662 11.317 6.983 1.00 . A A . 17 ARG HG2 1 1 19 42652 1 1 20 ARG HG3 H 2.962 11.120 6.552 1.00 . A A . 17 ARG HG3 1 1 19 42653 1 1 20 ARG HH11 H 3.583 14.018 10.065 1.00 . A A . 17 ARG HH11 1 1 19 42654 1 1 20 ARG HH12 H 3.617 15.748 9.920 1.00 . A A . 17 ARG HH12 1 1 19 42655 1 1 20 ARG HH21 H 3.051 15.785 6.466 1.00 . A A . 17 ARG HH21 1 1 19 42656 1 1 20 ARG HH22 H 3.282 16.751 7.892 1.00 . A A . 17 ARG HH22 1 1 19 42657 1 1 20 ARG N N 2.403 8.382 9.621 1.00 . A A . 17 ARG N 1 1 19 42658 1 1 20 ARG NE N 3.194 13.549 7.608 1.00 . A A . 17 ARG NE 1 1 19 42659 1 1 20 ARG NH1 N 3.517 14.843 9.494 1.00 . A A . 17 ARG NH1 1 1 19 42660 1 1 20 ARG NH2 N 3.210 15.844 7.456 1.00 . A A . 17 ARG NH2 1 1 19 42661 1 1 20 ARG O O 1.052 7.629 7.463 1.00 . A A . 17 ARG O 1 1 19 42662 1 1 21 VAL C C 0.771 8.026 4.591 1.00 . A A . 18 VAL C 1 1 19 42663 1 1 21 VAL CA C 0.242 9.255 5.341 1.00 . A A . 18 VAL CA 1 1 19 42664 1 1 21 VAL CB C 0.074 10.430 4.349 1.00 . A A . 18 VAL CB 1 1 19 42665 1 1 21 VAL CG1 C -0.950 10.101 3.274 1.00 . A A . 18 VAL CG1 1 1 19 42666 1 1 21 VAL CG2 C -0.318 11.700 5.089 1.00 . A A . 18 VAL CG2 1 1 19 42667 1 1 21 VAL H H 1.488 10.543 6.464 1.00 . A A . 18 VAL H 1 1 19 42668 1 1 21 VAL HA H -0.730 9.020 5.750 1.00 . A A . 18 VAL HA 1 1 19 42669 1 1 21 VAL HB H 1.024 10.603 3.866 1.00 . A A . 18 VAL HB 1 1 19 42670 1 1 21 VAL HG11 H -1.045 10.938 2.598 1.00 . A A . 18 VAL HG11 1 1 19 42671 1 1 21 VAL HG12 H -1.907 9.903 3.736 1.00 . A A . 18 VAL HG12 1 1 19 42672 1 1 21 VAL HG13 H -0.627 9.229 2.724 1.00 . A A . 18 VAL HG13 1 1 19 42673 1 1 21 VAL HG21 H -1.256 11.543 5.602 1.00 . A A . 18 VAL HG21 1 1 19 42674 1 1 21 VAL HG22 H -0.426 12.510 4.383 1.00 . A A . 18 VAL HG22 1 1 19 42675 1 1 21 VAL HG23 H 0.447 11.949 5.808 1.00 . A A . 18 VAL HG23 1 1 19 42676 1 1 21 VAL N N 1.115 9.637 6.450 1.00 . A A . 18 VAL N 1 1 19 42677 1 1 21 VAL O O -0.001 7.277 3.999 1.00 . A A . 18 VAL O 1 1 19 42678 1 1 22 HIS C C 2.146 5.343 4.264 1.00 . A A . 19 HIS C 1 1 19 42679 1 1 22 HIS CA C 2.733 6.712 3.922 1.00 . A A . 19 HIS CA 1 1 19 42680 1 1 22 HIS CB C 4.243 6.706 4.181 1.00 . A A . 19 HIS CB 1 1 19 42681 1 1 22 HIS CD2 C 4.910 9.118 3.497 1.00 . A A . 19 HIS CD2 1 1 19 42682 1 1 22 HIS CE1 C 6.387 8.621 1.963 1.00 . A A . 19 HIS CE1 1 1 19 42683 1 1 22 HIS CG C 4.981 7.767 3.425 1.00 . A A . 19 HIS CG 1 1 19 42684 1 1 22 HIS H H 2.626 8.376 5.234 1.00 . A A . 19 HIS H 1 1 19 42685 1 1 22 HIS HA H 2.569 6.897 2.872 1.00 . A A . 19 HIS HA 1 1 19 42686 1 1 22 HIS HB2 H 4.423 6.862 5.234 1.00 . A A . 19 HIS HB2 1 1 19 42687 1 1 22 HIS HB3 H 4.647 5.748 3.889 1.00 . A A . 19 HIS HB3 1 1 19 42688 1 1 22 HIS HD1 H 6.208 6.581 2.172 1.00 . A A . 19 HIS HD1 1 1 19 42689 1 1 22 HIS HD2 H 4.273 9.689 4.157 1.00 . A A . 19 HIS HD2 1 1 19 42690 1 1 22 HIS HE1 H 7.135 8.708 1.188 1.00 . A A . 19 HIS HE1 1 1 19 42691 1 1 22 HIS HE2 H 5.766 10.554 2.231 1.00 . A A . 19 HIS HE2 1 1 19 42692 1 1 22 HIS N N 2.082 7.802 4.663 1.00 . A A . 19 HIS N 1 1 19 42693 1 1 22 HIS ND1 N 5.920 7.489 2.458 1.00 . A A . 19 HIS ND1 1 1 19 42694 1 1 22 HIS NE2 N 5.790 9.627 2.576 1.00 . A A . 19 HIS NE2 1 1 19 42695 1 1 22 HIS O O 2.191 4.427 3.445 1.00 . A A . 19 HIS O 1 1 19 42696 1 1 23 GLU C C -0.508 3.965 5.562 1.00 . A A . 20 GLU C 1 1 19 42697 1 1 23 GLU CA C 0.987 3.955 5.884 1.00 . A A . 20 GLU CA 1 1 19 42698 1 1 23 GLU CB C 1.204 3.737 7.386 1.00 . A A . 20 GLU CB 1 1 19 42699 1 1 23 GLU CD C 0.803 2.277 9.414 1.00 . A A . 20 GLU CD 1 1 19 42700 1 1 23 GLU CG C 0.658 2.416 7.909 1.00 . A A . 20 GLU CG 1 1 19 42701 1 1 23 GLU H H 1.615 5.965 6.086 1.00 . A A . 20 GLU H 1 1 19 42702 1 1 23 GLU HA H 1.459 3.151 5.337 1.00 . A A . 20 GLU HA 1 1 19 42703 1 1 23 GLU HB2 H 2.263 3.769 7.592 1.00 . A A . 20 GLU HB2 1 1 19 42704 1 1 23 GLU HB3 H 0.720 4.539 7.925 1.00 . A A . 20 GLU HB3 1 1 19 42705 1 1 23 GLU HG2 H -0.390 2.351 7.658 1.00 . A A . 20 GLU HG2 1 1 19 42706 1 1 23 GLU HG3 H 1.193 1.607 7.434 1.00 . A A . 20 GLU HG3 1 1 19 42707 1 1 23 GLU N N 1.602 5.207 5.466 1.00 . A A . 20 GLU N 1 1 19 42708 1 1 23 GLU O O -1.014 3.094 4.852 1.00 . A A . 20 GLU O 1 1 19 42709 1 1 23 GLU OE1 O 1.889 1.867 9.878 1.00 . A A . 20 GLU OE1 1 1 19 42710 1 1 23 GLU OE2 O -0.173 2.580 10.140 1.00 . A A . 20 GLU OE2 1 1 19 42711 1 1 24 LEU C C -3.159 5.176 4.538 1.00 . A A . 21 LEU C 1 1 19 42712 1 1 24 LEU CA C -2.656 5.064 5.978 1.00 . A A . 21 LEU CA 1 1 19 42713 1 1 24 LEU CB C -3.180 6.252 6.801 1.00 . A A . 21 LEU CB 1 1 19 42714 1 1 24 LEU CD1 C -1.659 6.101 8.814 1.00 . A A . 21 LEU CD1 1 1 19 42715 1 1 24 LEU CD2 C -3.883 7.217 9.006 1.00 . A A . 21 LEU CD2 1 1 19 42716 1 1 24 LEU CG C -3.100 6.103 8.329 1.00 . A A . 21 LEU CG 1 1 19 42717 1 1 24 LEU H H -0.709 5.709 6.506 1.00 . A A . 21 LEU H 1 1 19 42718 1 1 24 LEU HA H -3.048 4.156 6.403 1.00 . A A . 21 LEU HA 1 1 19 42719 1 1 24 LEU HB2 H -2.617 7.128 6.519 1.00 . A A . 21 LEU HB2 1 1 19 42720 1 1 24 LEU HB3 H -4.215 6.412 6.534 1.00 . A A . 21 LEU HB3 1 1 19 42721 1 1 24 LEU HD11 H -1.184 7.033 8.540 1.00 . A A . 21 LEU HD11 1 1 19 42722 1 1 24 LEU HD12 H -1.127 5.279 8.358 1.00 . A A . 21 LEU HD12 1 1 19 42723 1 1 24 LEU HD13 H -1.640 5.990 9.888 1.00 . A A . 21 LEU HD13 1 1 19 42724 1 1 24 LEU HD21 H -3.452 8.172 8.742 1.00 . A A . 21 LEU HD21 1 1 19 42725 1 1 24 LEU HD22 H -3.838 7.088 10.078 1.00 . A A . 21 LEU HD22 1 1 19 42726 1 1 24 LEU HD23 H -4.912 7.185 8.681 1.00 . A A . 21 LEU HD23 1 1 19 42727 1 1 24 LEU HG H -3.547 5.162 8.613 1.00 . A A . 21 LEU HG 1 1 19 42728 1 1 24 LEU N N -1.196 4.987 6.059 1.00 . A A . 21 LEU N 1 1 19 42729 1 1 24 LEU O O -4.214 4.636 4.203 1.00 . A A . 21 LEU O 1 1 19 42730 1 1 25 ALA C C -2.903 4.776 1.526 1.00 . A A . 22 ALA C 1 1 19 42731 1 1 25 ALA CA C -2.832 6.083 2.305 1.00 . A A . 22 ALA CA 1 1 19 42732 1 1 25 ALA CB C -1.905 7.062 1.605 1.00 . A A . 22 ALA CB 1 1 19 42733 1 1 25 ALA H H -1.541 6.222 3.988 1.00 . A A . 22 ALA H 1 1 19 42734 1 1 25 ALA HA H -3.819 6.523 2.334 1.00 . A A . 22 ALA HA 1 1 19 42735 1 1 25 ALA HB1 H -2.283 7.272 0.615 1.00 . A A . 22 ALA HB1 1 1 19 42736 1 1 25 ALA HB2 H -0.917 6.632 1.529 1.00 . A A . 22 ALA HB2 1 1 19 42737 1 1 25 ALA HB3 H -1.854 7.980 2.173 1.00 . A A . 22 ALA HB3 1 1 19 42738 1 1 25 ALA N N -2.405 5.860 3.685 1.00 . A A . 22 ALA N 1 1 19 42739 1 1 25 ALA O O -3.734 4.619 0.631 1.00 . A A . 22 ALA O 1 1 19 42740 1 1 26 ARG C C -3.255 1.738 1.558 1.00 . A A . 23 ARG C 1 1 19 42741 1 1 26 ARG CA C -2.011 2.541 1.205 1.00 . A A . 23 ARG CA 1 1 19 42742 1 1 26 ARG CB C -0.743 1.769 1.579 1.00 . A A . 23 ARG CB 1 1 19 42743 1 1 26 ARG CD C 1.780 1.750 1.569 1.00 . A A . 23 ARG CD 1 1 19 42744 1 1 26 ARG CG C 0.523 2.562 1.313 1.00 . A A . 23 ARG CG 1 1 19 42745 1 1 26 ARG CZ C 3.780 2.514 0.334 1.00 . A A . 23 ARG CZ 1 1 19 42746 1 1 26 ARG H H -1.423 4.000 2.624 1.00 . A A . 23 ARG H 1 1 19 42747 1 1 26 ARG HA H -2.009 2.728 0.141 1.00 . A A . 23 ARG HA 1 1 19 42748 1 1 26 ARG HB2 H -0.778 1.523 2.631 1.00 . A A . 23 ARG HB2 1 1 19 42749 1 1 26 ARG HB3 H -0.702 0.858 1.001 1.00 . A A . 23 ARG HB3 1 1 19 42750 1 1 26 ARG HD2 H 1.752 1.370 2.580 1.00 . A A . 23 ARG HD2 1 1 19 42751 1 1 26 ARG HD3 H 1.814 0.925 0.873 1.00 . A A . 23 ARG HD3 1 1 19 42752 1 1 26 ARG HE H 3.178 3.221 2.115 1.00 . A A . 23 ARG HE 1 1 19 42753 1 1 26 ARG HG2 H 0.523 2.882 0.282 1.00 . A A . 23 ARG HG2 1 1 19 42754 1 1 26 ARG HG3 H 0.531 3.430 1.957 1.00 . A A . 23 ARG HG3 1 1 19 42755 1 1 26 ARG HH11 H 2.790 0.981 -0.549 1.00 . A A . 23 ARG HH11 1 1 19 42756 1 1 26 ARG HH12 H 4.157 1.579 -1.429 1.00 . A A . 23 ARG HH12 1 1 19 42757 1 1 26 ARG HH21 H 4.994 4.019 0.960 1.00 . A A . 23 ARG HH21 1 1 19 42758 1 1 26 ARG HH22 H 5.410 3.312 -0.569 1.00 . A A . 23 ARG HH22 1 1 19 42759 1 1 26 ARG N N -2.042 3.830 1.882 1.00 . A A . 23 ARG N 1 1 19 42760 1 1 26 ARG NE N 2.978 2.570 1.398 1.00 . A A . 23 ARG NE 1 1 19 42761 1 1 26 ARG NH1 N 3.558 1.618 -0.625 1.00 . A A . 23 ARG NH1 1 1 19 42762 1 1 26 ARG NH2 N 4.809 3.345 0.232 1.00 . A A . 23 ARG NH2 1 1 19 42763 1 1 26 ARG O O -3.789 0.999 0.731 1.00 . A A . 23 ARG O 1 1 19 42764 1 1 27 VAL C C -6.155 1.871 2.527 1.00 . A A . 24 VAL C 1 1 19 42765 1 1 27 VAL CA C -4.947 1.278 3.248 1.00 . A A . 24 VAL CA 1 1 19 42766 1 1 27 VAL CB C -5.114 1.447 4.778 1.00 . A A . 24 VAL CB 1 1 19 42767 1 1 27 VAL CG1 C -6.437 0.875 5.262 1.00 . A A . 24 VAL CG1 1 1 19 42768 1 1 27 VAL CG2 C -3.956 0.790 5.512 1.00 . A A . 24 VAL CG2 1 1 19 42769 1 1 27 VAL H H -3.228 2.496 3.403 1.00 . A A . 24 VAL H 1 1 19 42770 1 1 27 VAL HA H -4.884 0.223 3.024 1.00 . A A . 24 VAL HA 1 1 19 42771 1 1 27 VAL HB H -5.100 2.503 5.006 1.00 . A A . 24 VAL HB 1 1 19 42772 1 1 27 VAL HG11 H -6.476 -0.181 5.040 1.00 . A A . 24 VAL HG11 1 1 19 42773 1 1 27 VAL HG12 H -7.251 1.379 4.765 1.00 . A A . 24 VAL HG12 1 1 19 42774 1 1 27 VAL HG13 H -6.521 1.021 6.331 1.00 . A A . 24 VAL HG13 1 1 19 42775 1 1 27 VAL HG21 H -3.944 -0.267 5.286 1.00 . A A . 24 VAL HG21 1 1 19 42776 1 1 27 VAL HG22 H -4.079 0.930 6.576 1.00 . A A . 24 VAL HG22 1 1 19 42777 1 1 27 VAL HG23 H -3.027 1.238 5.193 1.00 . A A . 24 VAL HG23 1 1 19 42778 1 1 27 VAL N N -3.721 1.916 2.787 1.00 . A A . 24 VAL N 1 1 19 42779 1 1 27 VAL O O -7.080 1.153 2.140 1.00 . A A . 24 VAL O 1 1 19 42780 1 1 28 LYS C C -7.296 3.519 0.183 1.00 . A A . 25 LYS C 1 1 19 42781 1 1 28 LYS CA C -7.232 3.868 1.669 1.00 . A A . 25 LYS CA 1 1 19 42782 1 1 28 LYS CB C -7.133 5.384 1.857 1.00 . A A . 25 LYS CB 1 1 19 42783 1 1 28 LYS CD C -8.357 7.587 1.782 1.00 . A A . 25 LYS CD 1 1 19 42784 1 1 28 LYS CE C -9.674 8.263 1.431 1.00 . A A . 25 LYS CE 1 1 19 42785 1 1 28 LYS CG C -8.383 6.119 1.399 1.00 . A A . 25 LYS CG 1 1 19 42786 1 1 28 LYS H H -5.349 3.702 2.622 1.00 . A A . 25 LYS H 1 1 19 42787 1 1 28 LYS HA H -8.144 3.524 2.136 1.00 . A A . 25 LYS HA 1 1 19 42788 1 1 28 LYS HB2 H -6.975 5.599 2.903 1.00 . A A . 25 LYS HB2 1 1 19 42789 1 1 28 LYS HB3 H -6.293 5.754 1.288 1.00 . A A . 25 LYS HB3 1 1 19 42790 1 1 28 LYS HD2 H -8.191 7.671 2.846 1.00 . A A . 25 LYS HD2 1 1 19 42791 1 1 28 LYS HD3 H -7.556 8.077 1.248 1.00 . A A . 25 LYS HD3 1 1 19 42792 1 1 28 LYS HE2 H -9.806 8.228 0.361 1.00 . A A . 25 LYS HE2 1 1 19 42793 1 1 28 LYS HE3 H -10.477 7.721 1.909 1.00 . A A . 25 LYS HE3 1 1 19 42794 1 1 28 LYS HG2 H -8.458 6.041 0.325 1.00 . A A . 25 LYS HG2 1 1 19 42795 1 1 28 LYS HG3 H -9.246 5.653 1.853 1.00 . A A . 25 LYS HG3 1 1 19 42796 1 1 28 LYS HZ1 H -10.662 10.083 1.688 1.00 . A A . 25 LYS HZ1 1 1 19 42797 1 1 28 LYS HZ2 H -9.003 10.241 1.360 1.00 . A A . 25 LYS HZ2 1 1 19 42798 1 1 28 LYS HZ3 H -9.521 9.744 2.897 1.00 . A A . 25 LYS HZ3 1 1 19 42799 1 1 28 LYS N N -6.127 3.184 2.321 1.00 . A A . 25 LYS N 1 1 19 42800 1 1 28 LYS NZ N -9.717 9.681 1.874 1.00 . A A . 25 LYS NZ 1 1 19 42801 1 1 28 LYS O O -8.384 3.423 -0.385 1.00 . A A . 25 LYS O 1 1 19 42802 1 1 29 PHE C C -6.798 1.542 -1.978 1.00 . A A . 26 PHE C 1 1 19 42803 1 1 29 PHE CA C -6.110 2.892 -1.843 1.00 . A A . 26 PHE CA 1 1 19 42804 1 1 29 PHE CB C -4.678 2.808 -2.394 1.00 . A A . 26 PHE CB 1 1 19 42805 1 1 29 PHE CD1 C -5.072 3.008 -4.870 1.00 . A A . 26 PHE CD1 1 1 19 42806 1 1 29 PHE CD2 C -4.178 0.963 -4.029 1.00 . A A . 26 PHE CD2 1 1 19 42807 1 1 29 PHE CE1 C -5.060 2.489 -6.152 1.00 . A A . 26 PHE CE1 1 1 19 42808 1 1 29 PHE CE2 C -4.172 0.437 -5.309 1.00 . A A . 26 PHE CE2 1 1 19 42809 1 1 29 PHE CG C -4.629 2.252 -3.794 1.00 . A A . 26 PHE CG 1 1 19 42810 1 1 29 PHE CZ C -4.612 1.201 -6.371 1.00 . A A . 26 PHE CZ 1 1 19 42811 1 1 29 PHE H H -5.290 3.481 0.029 1.00 . A A . 26 PHE H 1 1 19 42812 1 1 29 PHE HA H -6.664 3.618 -2.419 1.00 . A A . 26 PHE HA 1 1 19 42813 1 1 29 PHE HB2 H -4.242 3.796 -2.408 1.00 . A A . 26 PHE HB2 1 1 19 42814 1 1 29 PHE HB3 H -4.087 2.166 -1.757 1.00 . A A . 26 PHE HB3 1 1 19 42815 1 1 29 PHE HD1 H -5.422 4.016 -4.701 1.00 . A A . 26 PHE HD1 1 1 19 42816 1 1 29 PHE HD2 H -3.831 0.364 -3.200 1.00 . A A . 26 PHE HD2 1 1 19 42817 1 1 29 PHE HE1 H -5.407 3.089 -6.981 1.00 . A A . 26 PHE HE1 1 1 19 42818 1 1 29 PHE HE2 H -3.817 -0.569 -5.477 1.00 . A A . 26 PHE HE2 1 1 19 42819 1 1 29 PHE HZ H -4.618 0.785 -7.372 1.00 . A A . 26 PHE HZ 1 1 19 42820 1 1 29 PHE N N -6.135 3.324 -0.448 1.00 . A A . 26 PHE N 1 1 19 42821 1 1 29 PHE O O -7.617 1.340 -2.874 1.00 . A A . 26 PHE O 1 1 19 42822 1 1 30 MET C C -8.633 -0.479 -0.918 1.00 . A A . 27 MET C 1 1 19 42823 1 1 30 MET CA C -7.129 -0.673 -1.022 1.00 . A A . 27 MET CA 1 1 19 42824 1 1 30 MET CB C -6.617 -1.495 0.160 1.00 . A A . 27 MET CB 1 1 19 42825 1 1 30 MET CE C -2.845 -3.040 1.080 1.00 . A A . 27 MET CE 1 1 19 42826 1 1 30 MET CG C -5.146 -1.867 0.055 1.00 . A A . 27 MET CG 1 1 19 42827 1 1 30 MET H H -5.765 0.829 -0.419 1.00 . A A . 27 MET H 1 1 19 42828 1 1 30 MET HA H -6.911 -1.204 -1.938 1.00 . A A . 27 MET HA 1 1 19 42829 1 1 30 MET HB2 H -6.756 -0.925 1.066 1.00 . A A . 27 MET HB2 1 1 19 42830 1 1 30 MET HB3 H -7.191 -2.406 0.226 1.00 . A A . 27 MET HB3 1 1 19 42831 1 1 30 MET HE1 H -2.761 -3.605 0.165 1.00 . A A . 27 MET HE1 1 1 19 42832 1 1 30 MET HE2 H -2.360 -3.577 1.882 1.00 . A A . 27 MET HE2 1 1 19 42833 1 1 30 MET HE3 H -2.371 -2.077 0.955 1.00 . A A . 27 MET HE3 1 1 19 42834 1 1 30 MET HG2 H -5.000 -2.463 -0.833 1.00 . A A . 27 MET HG2 1 1 19 42835 1 1 30 MET HG3 H -4.563 -0.961 -0.020 1.00 . A A . 27 MET HG3 1 1 19 42836 1 1 30 MET N N -6.467 0.624 -1.072 1.00 . A A . 27 MET N 1 1 19 42837 1 1 30 MET O O -9.382 -0.983 -1.745 1.00 . A A . 27 MET O 1 1 19 42838 1 1 30 MET SD S -4.574 -2.807 1.481 1.00 . A A . 27 MET SD 1 1 19 42839 1 1 31 GLN C C -11.159 1.050 -0.972 1.00 . A A . 28 GLN C 1 1 19 42840 1 1 31 GLN CA C -10.471 0.579 0.302 1.00 . A A . 28 GLN CA 1 1 19 42841 1 1 31 GLN CB C -10.626 1.658 1.365 1.00 . A A . 28 GLN CB 1 1 19 42842 1 1 31 GLN CD C -12.196 3.138 2.653 1.00 . A A . 28 GLN CD 1 1 19 42843 1 1 31 GLN CG C -12.071 1.980 1.693 1.00 . A A . 28 GLN CG 1 1 19 42844 1 1 31 GLN H H -8.388 0.691 0.683 1.00 . A A . 28 GLN H 1 1 19 42845 1 1 31 GLN HA H -10.945 -0.327 0.645 1.00 . A A . 28 GLN HA 1 1 19 42846 1 1 31 GLN HB2 H -10.137 1.331 2.269 1.00 . A A . 28 GLN HB2 1 1 19 42847 1 1 31 GLN HB3 H -10.152 2.561 1.014 1.00 . A A . 28 GLN HB3 1 1 19 42848 1 1 31 GLN HE21 H -11.948 1.901 4.177 1.00 . A A . 28 GLN HE21 1 1 19 42849 1 1 31 GLN HE22 H -12.181 3.571 4.587 1.00 . A A . 28 GLN HE22 1 1 19 42850 1 1 31 GLN HG2 H -12.586 2.233 0.778 1.00 . A A . 28 GLN HG2 1 1 19 42851 1 1 31 GLN HG3 H -12.530 1.109 2.137 1.00 . A A . 28 GLN HG3 1 1 19 42852 1 1 31 GLN N N -9.054 0.296 0.076 1.00 . A A . 28 GLN N 1 1 19 42853 1 1 31 GLN NE2 N -12.099 2.842 3.931 1.00 . A A . 28 GLN NE2 1 1 19 42854 1 1 31 GLN O O -12.166 0.477 -1.392 1.00 . A A . 28 GLN O 1 1 19 42855 1 1 31 GLN OE1 O -12.340 4.292 2.249 1.00 . A A . 28 GLN OE1 1 1 19 42856 1 1 32 ASP C C -11.365 1.698 -3.876 1.00 . A A . 29 ASP C 1 1 19 42857 1 1 32 ASP CA C -11.186 2.714 -2.755 1.00 . A A . 29 ASP CA 1 1 19 42858 1 1 32 ASP CB C -10.304 3.872 -3.231 1.00 . A A . 29 ASP CB 1 1 19 42859 1 1 32 ASP CG C -10.933 4.664 -4.364 1.00 . A A . 29 ASP CG 1 1 19 42860 1 1 32 ASP H H -9.762 2.458 -1.211 1.00 . A A . 29 ASP H 1 1 19 42861 1 1 32 ASP HA H -12.155 3.102 -2.479 1.00 . A A . 29 ASP HA 1 1 19 42862 1 1 32 ASP HB2 H -10.130 4.545 -2.405 1.00 . A A . 29 ASP HB2 1 1 19 42863 1 1 32 ASP HB3 H -9.359 3.479 -3.574 1.00 . A A . 29 ASP HB3 1 1 19 42864 1 1 32 ASP N N -10.599 2.092 -1.574 1.00 . A A . 29 ASP N 1 1 19 42865 1 1 32 ASP O O -12.412 1.654 -4.518 1.00 . A A . 29 ASP O 1 1 19 42866 1 1 32 ASP OD1 O -11.681 5.624 -4.078 1.00 . A A . 29 ASP OD1 1 1 19 42867 1 1 32 ASP OD2 O -10.668 4.342 -5.542 1.00 . A A . 29 ASP OD2 1 1 19 42868 1 1 33 VAL C C -11.245 -1.324 -4.835 1.00 . A A . 30 VAL C 1 1 19 42869 1 1 33 VAL CA C -10.373 -0.110 -5.166 1.00 . A A . 30 VAL CA 1 1 19 42870 1 1 33 VAL CB C -8.946 -0.572 -5.527 1.00 . A A . 30 VAL CB 1 1 19 42871 1 1 33 VAL CG1 C -8.973 -1.579 -6.663 1.00 . A A . 30 VAL CG1 1 1 19 42872 1 1 33 VAL CG2 C -8.084 0.621 -5.903 1.00 . A A . 30 VAL CG2 1 1 19 42873 1 1 33 VAL H H -9.576 0.900 -3.482 1.00 . A A . 30 VAL H 1 1 19 42874 1 1 33 VAL HA H -10.789 0.383 -6.034 1.00 . A A . 30 VAL HA 1 1 19 42875 1 1 33 VAL HB H -8.510 -1.047 -4.660 1.00 . A A . 30 VAL HB 1 1 19 42876 1 1 33 VAL HG11 H -7.965 -1.890 -6.892 1.00 . A A . 30 VAL HG11 1 1 19 42877 1 1 33 VAL HG12 H -9.417 -1.125 -7.537 1.00 . A A . 30 VAL HG12 1 1 19 42878 1 1 33 VAL HG13 H -9.557 -2.439 -6.369 1.00 . A A . 30 VAL HG13 1 1 19 42879 1 1 33 VAL HG21 H -7.089 0.283 -6.145 1.00 . A A . 30 VAL HG21 1 1 19 42880 1 1 33 VAL HG22 H -8.040 1.308 -5.072 1.00 . A A . 30 VAL HG22 1 1 19 42881 1 1 33 VAL HG23 H -8.515 1.119 -6.760 1.00 . A A . 30 VAL HG23 1 1 19 42882 1 1 33 VAL N N -10.356 0.862 -4.080 1.00 . A A . 30 VAL N 1 1 19 42883 1 1 33 VAL O O -11.933 -1.848 -5.711 1.00 . A A . 30 VAL O 1 1 19 42884 1 1 34 VAL C C -13.527 -2.518 -3.238 1.00 . A A . 31 VAL C 1 1 19 42885 1 1 34 VAL CA C -12.051 -2.891 -3.145 1.00 . A A . 31 VAL CA 1 1 19 42886 1 1 34 VAL CB C -11.734 -3.331 -1.693 1.00 . A A . 31 VAL CB 1 1 19 42887 1 1 34 VAL CG1 C -12.643 -4.475 -1.266 1.00 . A A . 31 VAL CG1 1 1 19 42888 1 1 34 VAL CG2 C -10.278 -3.743 -1.550 1.00 . A A . 31 VAL CG2 1 1 19 42889 1 1 34 VAL H H -10.626 -1.327 -2.926 1.00 . A A . 31 VAL H 1 1 19 42890 1 1 34 VAL HA H -11.856 -3.723 -3.807 1.00 . A A . 31 VAL HA 1 1 19 42891 1 1 34 VAL HB H -11.915 -2.494 -1.036 1.00 . A A . 31 VAL HB 1 1 19 42892 1 1 34 VAL HG11 H -13.673 -4.156 -1.319 1.00 . A A . 31 VAL HG11 1 1 19 42893 1 1 34 VAL HG12 H -12.407 -4.763 -0.252 1.00 . A A . 31 VAL HG12 1 1 19 42894 1 1 34 VAL HG13 H -12.493 -5.319 -1.923 1.00 . A A . 31 VAL HG13 1 1 19 42895 1 1 34 VAL HG21 H -10.086 -4.035 -0.527 1.00 . A A . 31 VAL HG21 1 1 19 42896 1 1 34 VAL HG22 H -9.641 -2.911 -1.812 1.00 . A A . 31 VAL HG22 1 1 19 42897 1 1 34 VAL HG23 H -10.072 -4.576 -2.206 1.00 . A A . 31 VAL HG23 1 1 19 42898 1 1 34 VAL N N -11.220 -1.765 -3.578 1.00 . A A . 31 VAL N 1 1 19 42899 1 1 34 VAL O O -14.364 -3.329 -3.634 1.00 . A A . 31 VAL O 1 1 19 42900 1 1 35 ASN C C -15.555 -0.390 -4.372 1.00 . A A . 32 ASN C 1 1 19 42901 1 1 35 ASN CA C -15.198 -0.777 -2.943 1.00 . A A . 32 ASN CA 1 1 19 42902 1 1 35 ASN CB C -15.385 0.429 -2.012 1.00 . A A . 32 ASN CB 1 1 19 42903 1 1 35 ASN CG C -15.411 0.053 -0.541 1.00 . A A . 32 ASN CG 1 1 19 42904 1 1 35 ASN H H -13.119 -0.682 -2.559 1.00 . A A . 32 ASN H 1 1 19 42905 1 1 35 ASN HA H -15.855 -1.575 -2.627 1.00 . A A . 32 ASN HA 1 1 19 42906 1 1 35 ASN HB2 H -14.567 1.122 -2.164 1.00 . A A . 32 ASN HB2 1 1 19 42907 1 1 35 ASN HB3 H -16.315 0.922 -2.256 1.00 . A A . 32 ASN HB3 1 1 19 42908 1 1 35 ASN HD21 H -14.777 1.869 -0.048 1.00 . A A . 32 ASN HD21 1 1 19 42909 1 1 35 ASN HD22 H -15.049 0.784 1.273 1.00 . A A . 32 ASN HD22 1 1 19 42910 1 1 35 ASN N N -13.832 -1.277 -2.878 1.00 . A A . 32 ASN N 1 1 19 42911 1 1 35 ASN ND2 N -15.041 0.995 0.314 1.00 . A A . 32 ASN ND2 1 1 19 42912 1 1 35 ASN O O -16.728 -0.256 -4.716 1.00 . A A . 32 ASN O 1 1 19 42913 1 1 35 ASN OD1 O -15.784 -1.059 -0.172 1.00 . A A . 32 ASN OD1 1 1 19 42914 1 1 36 SER C C -14.969 -1.170 -7.393 1.00 . A A . 33 SER C 1 1 19 42915 1 1 36 SER CA C -14.730 0.106 -6.601 1.00 . A A . 33 SER CA 1 1 19 42916 1 1 36 SER CB C -13.508 0.841 -7.162 1.00 . A A . 33 SER CB 1 1 19 42917 1 1 36 SER H H -13.620 -0.284 -4.848 1.00 . A A . 33 SER H 1 1 19 42918 1 1 36 SER HA H -15.598 0.743 -6.683 1.00 . A A . 33 SER HA 1 1 19 42919 1 1 36 SER HB2 H -13.418 1.802 -6.680 1.00 . A A . 33 SER HB2 1 1 19 42920 1 1 36 SER HB3 H -12.620 0.257 -6.965 1.00 . A A . 33 SER HB3 1 1 19 42921 1 1 36 SER HG H -14.480 1.444 -8.760 1.00 . A A . 33 SER HG 1 1 19 42922 1 1 36 SER N N -14.534 -0.205 -5.196 1.00 . A A . 33 SER N 1 1 19 42923 1 1 36 SER O O -14.496 -2.242 -7.022 1.00 . A A . 33 SER O 1 1 19 42924 1 1 36 SER OG O -13.620 1.044 -8.562 1.00 . A A . 33 SER OG 1 1 19 42925 1 1 37 ASP C C -14.621 -2.666 -10.000 1.00 . A A . 34 ASP C 1 1 19 42926 1 1 37 ASP CA C -15.932 -2.185 -9.381 1.00 . A A . 34 ASP CA 1 1 19 42927 1 1 37 ASP CB C -16.928 -1.799 -10.476 1.00 . A A . 34 ASP CB 1 1 19 42928 1 1 37 ASP CG C -17.440 -2.999 -11.238 1.00 . A A . 34 ASP CG 1 1 19 42929 1 1 37 ASP H H -16.040 -0.163 -8.751 1.00 . A A . 34 ASP H 1 1 19 42930 1 1 37 ASP HA H -16.352 -2.980 -8.783 1.00 . A A . 34 ASP HA 1 1 19 42931 1 1 37 ASP HB2 H -17.771 -1.295 -10.026 1.00 . A A . 34 ASP HB2 1 1 19 42932 1 1 37 ASP HB3 H -16.446 -1.130 -11.174 1.00 . A A . 34 ASP HB3 1 1 19 42933 1 1 37 ASP N N -15.679 -1.047 -8.507 1.00 . A A . 34 ASP N 1 1 19 42934 1 1 37 ASP O O -14.530 -3.786 -10.505 1.00 . A A . 34 ASP O 1 1 19 42935 1 1 37 ASP OD1 O -18.317 -3.710 -10.705 1.00 . A A . 34 ASP OD1 1 1 19 42936 1 1 37 ASP OD2 O -16.986 -3.230 -12.378 1.00 . A A . 34 ASP OD2 1 1 19 42937 1 1 38 THR C C -11.768 -3.460 -9.898 1.00 . A A . 35 THR C 1 1 19 42938 1 1 38 THR CA C -12.261 -2.100 -10.401 1.00 . A A . 35 THR CA 1 1 19 42939 1 1 38 THR CB C -11.283 -0.995 -9.947 1.00 . A A . 35 THR CB 1 1 19 42940 1 1 38 THR CG2 C -9.877 -1.225 -10.490 1.00 . A A . 35 THR CG2 1 1 19 42941 1 1 38 THR H H -13.777 -0.922 -9.527 1.00 . A A . 35 THR H 1 1 19 42942 1 1 38 THR HA H -12.285 -2.110 -11.481 1.00 . A A . 35 THR HA 1 1 19 42943 1 1 38 THR HB H -11.241 -0.998 -8.867 1.00 . A A . 35 THR HB 1 1 19 42944 1 1 38 THR HG1 H -12.268 0.702 -9.675 1.00 . A A . 35 THR HG1 1 1 19 42945 1 1 38 THR HG21 H -9.528 -2.200 -10.183 1.00 . A A . 35 THR HG21 1 1 19 42946 1 1 38 THR HG22 H -9.211 -0.464 -10.101 1.00 . A A . 35 THR HG22 1 1 19 42947 1 1 38 THR HG23 H -9.894 -1.171 -11.568 1.00 . A A . 35 THR HG23 1 1 19 42948 1 1 38 THR N N -13.607 -1.804 -9.921 1.00 . A A . 35 THR N 1 1 19 42949 1 1 38 THR O O -11.215 -4.251 -10.665 1.00 . A A . 35 THR O 1 1 19 42950 1 1 38 THR OG1 O -11.763 0.281 -10.391 1.00 . A A . 35 THR OG1 1 1 19 42951 1 1 39 PHE C C -12.605 -5.598 -7.107 1.00 . A A . 36 PHE C 1 1 19 42952 1 1 39 PHE CA C -11.556 -5.016 -8.048 1.00 . A A . 36 PHE CA 1 1 19 42953 1 1 39 PHE CB C -10.215 -4.880 -7.327 1.00 . A A . 36 PHE CB 1 1 19 42954 1 1 39 PHE CD1 C -8.596 -6.483 -8.379 1.00 . A A . 36 PHE CD1 1 1 19 42955 1 1 39 PHE CD2 C -8.343 -4.158 -8.845 1.00 . A A . 36 PHE CD2 1 1 19 42956 1 1 39 PHE CE1 C -7.506 -6.765 -9.179 1.00 . A A . 36 PHE CE1 1 1 19 42957 1 1 39 PHE CE2 C -7.253 -4.435 -9.646 1.00 . A A . 36 PHE CE2 1 1 19 42958 1 1 39 PHE CG C -9.027 -5.178 -8.203 1.00 . A A . 36 PHE CG 1 1 19 42959 1 1 39 PHE CZ C -6.833 -5.741 -9.814 1.00 . A A . 36 PHE CZ 1 1 19 42960 1 1 39 PHE H H -12.417 -3.073 -8.037 1.00 . A A . 36 PHE H 1 1 19 42961 1 1 39 PHE HA H -11.430 -5.702 -8.872 1.00 . A A . 36 PHE HA 1 1 19 42962 1 1 39 PHE HB2 H -10.111 -3.870 -6.961 1.00 . A A . 36 PHE HB2 1 1 19 42963 1 1 39 PHE HB3 H -10.192 -5.564 -6.491 1.00 . A A . 36 PHE HB3 1 1 19 42964 1 1 39 PHE HD1 H -9.123 -7.286 -7.883 1.00 . A A . 36 PHE HD1 1 1 19 42965 1 1 39 PHE HD2 H -8.669 -3.137 -8.714 1.00 . A A . 36 PHE HD2 1 1 19 42966 1 1 39 PHE HE1 H -7.180 -7.788 -9.307 1.00 . A A . 36 PHE HE1 1 1 19 42967 1 1 39 PHE HE2 H -6.728 -3.631 -10.142 1.00 . A A . 36 PHE HE2 1 1 19 42968 1 1 39 PHE HZ H -5.980 -5.959 -10.440 1.00 . A A . 36 PHE HZ 1 1 19 42969 1 1 39 PHE N N -11.976 -3.738 -8.614 1.00 . A A . 36 PHE N 1 1 19 42970 1 1 39 PHE O O -12.322 -6.535 -6.362 1.00 . A A . 36 PHE O 1 1 19 42971 1 1 40 LYS C C -15.255 -7.036 -6.847 1.00 . A A . 37 LYS C 1 1 19 42972 1 1 40 LYS CA C -14.936 -5.613 -6.384 1.00 . A A . 37 LYS CA 1 1 19 42973 1 1 40 LYS CB C -16.187 -4.744 -6.536 1.00 . A A . 37 LYS CB 1 1 19 42974 1 1 40 LYS CD C -18.634 -4.545 -5.976 1.00 . A A . 37 LYS CD 1 1 19 42975 1 1 40 LYS CE C -19.134 -5.276 -7.212 1.00 . A A . 37 LYS CE 1 1 19 42976 1 1 40 LYS CG C -17.280 -5.073 -5.530 1.00 . A A . 37 LYS CG 1 1 19 42977 1 1 40 LYS H H -13.983 -4.287 -7.737 1.00 . A A . 37 LYS H 1 1 19 42978 1 1 40 LYS HA H -14.639 -5.631 -5.345 1.00 . A A . 37 LYS HA 1 1 19 42979 1 1 40 LYS HB2 H -15.909 -3.708 -6.409 1.00 . A A . 37 LYS HB2 1 1 19 42980 1 1 40 LYS HB3 H -16.587 -4.883 -7.530 1.00 . A A . 37 LYS HB3 1 1 19 42981 1 1 40 LYS HD2 H -19.345 -4.683 -5.176 1.00 . A A . 37 LYS HD2 1 1 19 42982 1 1 40 LYS HD3 H -18.543 -3.492 -6.202 1.00 . A A . 37 LYS HD3 1 1 19 42983 1 1 40 LYS HE2 H -18.447 -5.091 -8.024 1.00 . A A . 37 LYS HE2 1 1 19 42984 1 1 40 LYS HE3 H -19.162 -6.336 -7.000 1.00 . A A . 37 LYS HE3 1 1 19 42985 1 1 40 LYS HG2 H -17.344 -6.146 -5.421 1.00 . A A . 37 LYS HG2 1 1 19 42986 1 1 40 LYS HG3 H -17.025 -4.628 -4.580 1.00 . A A . 37 LYS HG3 1 1 19 42987 1 1 40 LYS HZ1 H -21.153 -4.922 -6.815 1.00 . A A . 37 LYS HZ1 1 1 19 42988 1 1 40 LYS HZ2 H -20.840 -5.397 -8.412 1.00 . A A . 37 LYS HZ2 1 1 19 42989 1 1 40 LYS HZ3 H -20.463 -3.825 -7.908 1.00 . A A . 37 LYS HZ3 1 1 19 42990 1 1 40 LYS N N -13.827 -5.069 -7.169 1.00 . A A . 37 LYS N 1 1 19 42991 1 1 40 LYS NZ N -20.489 -4.825 -7.614 1.00 . A A . 37 LYS NZ 1 1 19 42992 1 1 40 LYS O O -15.925 -7.800 -6.147 1.00 . A A . 37 LYS O 1 1 19 42993 1 1 41 GLY C C -14.474 -9.808 -7.742 1.00 . A A . 38 GLY C 1 1 19 42994 1 1 41 GLY CA C -14.991 -8.684 -8.617 1.00 . A A . 38 GLY CA 1 1 19 42995 1 1 41 GLY H H -14.248 -6.710 -8.541 1.00 . A A . 38 GLY H 1 1 19 42996 1 1 41 GLY HA2 H -16.051 -8.821 -8.768 1.00 . A A . 38 GLY HA2 1 1 19 42997 1 1 41 GLY HA3 H -14.494 -8.733 -9.574 1.00 . A A . 38 GLY HA3 1 1 19 42998 1 1 41 GLY N N -14.768 -7.371 -8.042 1.00 . A A . 38 GLY N 1 1 19 42999 1 1 41 GLY O O -15.022 -10.910 -7.752 1.00 . A A . 38 GLY O 1 1 19 43000 1 1 42 GLN C C -13.473 -10.284 -4.676 1.00 . A A . 39 GLN C 1 1 19 43001 1 1 42 GLN CA C -12.892 -10.519 -6.059 1.00 . A A . 39 GLN CA 1 1 19 43002 1 1 42 GLN CB C -11.363 -10.449 -5.985 1.00 . A A . 39 GLN CB 1 1 19 43003 1 1 42 GLN CD C -9.186 -10.885 -7.186 1.00 . A A . 39 GLN CD 1 1 19 43004 1 1 42 GLN CG C -10.664 -10.567 -7.328 1.00 . A A . 39 GLN CG 1 1 19 43005 1 1 42 GLN H H -13.018 -8.641 -7.022 1.00 . A A . 39 GLN H 1 1 19 43006 1 1 42 GLN HA H -13.188 -11.498 -6.404 1.00 . A A . 39 GLN HA 1 1 19 43007 1 1 42 GLN HB2 H -11.082 -9.504 -5.544 1.00 . A A . 39 GLN HB2 1 1 19 43008 1 1 42 GLN HB3 H -11.011 -11.248 -5.349 1.00 . A A . 39 GLN HB3 1 1 19 43009 1 1 42 GLN HE21 H -9.136 -10.034 -5.392 1.00 . A A . 39 GLN HE21 1 1 19 43010 1 1 42 GLN HE22 H -7.648 -10.721 -5.941 1.00 . A A . 39 GLN HE22 1 1 19 43011 1 1 42 GLN HG2 H -11.135 -11.355 -7.897 1.00 . A A . 39 GLN HG2 1 1 19 43012 1 1 42 GLN HG3 H -10.767 -9.630 -7.856 1.00 . A A . 39 GLN HG3 1 1 19 43013 1 1 42 GLN N N -13.425 -9.534 -6.981 1.00 . A A . 39 GLN N 1 1 19 43014 1 1 42 GLN NE2 N -8.595 -10.502 -6.063 1.00 . A A . 39 GLN NE2 1 1 19 43015 1 1 42 GLN O O -13.429 -9.162 -4.170 1.00 . A A . 39 GLN O 1 1 19 43016 1 1 42 GLN OE1 O -8.583 -11.492 -8.071 1.00 . A A . 39 GLN OE1 1 1 19 43017 1 1 43 PRO C C -13.501 -10.727 -1.728 1.00 . A A . 40 PRO C 1 1 19 43018 1 1 43 PRO CA C -14.569 -11.233 -2.692 1.00 . A A . 40 PRO CA 1 1 19 43019 1 1 43 PRO CB C -14.955 -12.678 -2.361 1.00 . A A . 40 PRO CB 1 1 19 43020 1 1 43 PRO CD C -14.238 -12.666 -4.637 1.00 . A A . 40 PRO CD 1 1 19 43021 1 1 43 PRO CG C -15.195 -13.320 -3.682 1.00 . A A . 40 PRO CG 1 1 19 43022 1 1 43 PRO HA H -15.440 -10.597 -2.638 1.00 . A A . 40 PRO HA 1 1 19 43023 1 1 43 PRO HB2 H -14.147 -13.157 -1.828 1.00 . A A . 40 PRO HB2 1 1 19 43024 1 1 43 PRO HB3 H -15.848 -12.685 -1.752 1.00 . A A . 40 PRO HB3 1 1 19 43025 1 1 43 PRO HD2 H -13.306 -13.210 -4.670 1.00 . A A . 40 PRO HD2 1 1 19 43026 1 1 43 PRO HD3 H -14.673 -12.600 -5.624 1.00 . A A . 40 PRO HD3 1 1 19 43027 1 1 43 PRO HG2 H -14.996 -14.380 -3.618 1.00 . A A . 40 PRO HG2 1 1 19 43028 1 1 43 PRO HG3 H -16.214 -13.148 -3.996 1.00 . A A . 40 PRO HG3 1 1 19 43029 1 1 43 PRO N N -14.046 -11.324 -4.057 1.00 . A A . 40 PRO N 1 1 19 43030 1 1 43 PRO O O -13.659 -9.683 -1.094 1.00 . A A . 40 PRO O 1 1 19 43031 1 1 44 ILE C C -9.995 -11.177 -1.716 1.00 . A A . 41 ILE C 1 1 19 43032 1 1 44 ILE CA C -11.255 -11.081 -0.853 1.00 . A A . 41 ILE CA 1 1 19 43033 1 1 44 ILE CB C -11.123 -11.969 0.413 1.00 . A A . 41 ILE CB 1 1 19 43034 1 1 44 ILE CD1 C -12.604 -10.416 1.797 1.00 . A A . 41 ILE CD1 1 1 19 43035 1 1 44 ILE CG1 C -12.368 -11.828 1.298 1.00 . A A . 41 ILE CG1 1 1 19 43036 1 1 44 ILE CG2 C -9.878 -11.612 1.211 1.00 . A A . 41 ILE CG2 1 1 19 43037 1 1 44 ILE H H -12.368 -12.308 -2.156 1.00 . A A . 41 ILE H 1 1 19 43038 1 1 44 ILE HA H -11.392 -10.054 -0.543 1.00 . A A . 41 ILE HA 1 1 19 43039 1 1 44 ILE HB H -11.034 -12.997 0.096 1.00 . A A . 41 ILE HB 1 1 19 43040 1 1 44 ILE HD11 H -13.498 -10.394 2.403 1.00 . A A . 41 ILE HD11 1 1 19 43041 1 1 44 ILE HD12 H -12.724 -9.752 0.954 1.00 . A A . 41 ILE HD12 1 1 19 43042 1 1 44 ILE HD13 H -11.759 -10.098 2.390 1.00 . A A . 41 ILE HD13 1 1 19 43043 1 1 44 ILE HG12 H -13.237 -12.128 0.732 1.00 . A A . 41 ILE HG12 1 1 19 43044 1 1 44 ILE HG13 H -12.264 -12.473 2.159 1.00 . A A . 41 ILE HG13 1 1 19 43045 1 1 44 ILE HG21 H -9.808 -12.253 2.077 1.00 . A A . 41 ILE HG21 1 1 19 43046 1 1 44 ILE HG22 H -9.936 -10.581 1.528 1.00 . A A . 41 ILE HG22 1 1 19 43047 1 1 44 ILE HG23 H -9.002 -11.747 0.591 1.00 . A A . 41 ILE HG23 1 1 19 43048 1 1 44 ILE N N -12.406 -11.469 -1.651 1.00 . A A . 41 ILE N 1 1 19 43049 1 1 44 ILE O O -9.959 -11.940 -2.683 1.00 . A A . 41 ILE O 1 1 19 43050 1 1 45 PHE C C -6.758 -11.397 -1.821 1.00 . A A . 42 PHE C 1 1 19 43051 1 1 45 PHE CA C -7.773 -10.313 -2.193 1.00 . A A . 42 PHE CA 1 1 19 43052 1 1 45 PHE CB C -7.168 -8.912 -2.054 1.00 . A A . 42 PHE CB 1 1 19 43053 1 1 45 PHE CD1 C -9.226 -7.560 -2.546 1.00 . A A . 42 PHE CD1 1 1 19 43054 1 1 45 PHE CD2 C -7.290 -7.215 -3.893 1.00 . A A . 42 PHE CD2 1 1 19 43055 1 1 45 PHE CE1 C -9.910 -6.613 -3.279 1.00 . A A . 42 PHE CE1 1 1 19 43056 1 1 45 PHE CE2 C -7.969 -6.265 -4.628 1.00 . A A . 42 PHE CE2 1 1 19 43057 1 1 45 PHE CG C -7.910 -7.873 -2.845 1.00 . A A . 42 PHE CG 1 1 19 43058 1 1 45 PHE CZ C -9.280 -5.965 -4.321 1.00 . A A . 42 PHE CZ 1 1 19 43059 1 1 45 PHE H H -9.033 -9.878 -0.551 1.00 . A A . 42 PHE H 1 1 19 43060 1 1 45 PHE HA H -8.066 -10.460 -3.221 1.00 . A A . 42 PHE HA 1 1 19 43061 1 1 45 PHE HB2 H -7.194 -8.616 -1.016 1.00 . A A . 42 PHE HB2 1 1 19 43062 1 1 45 PHE HB3 H -6.147 -8.922 -2.396 1.00 . A A . 42 PHE HB3 1 1 19 43063 1 1 45 PHE HD1 H -9.719 -8.067 -1.731 1.00 . A A . 42 PHE HD1 1 1 19 43064 1 1 45 PHE HD2 H -6.263 -7.451 -4.133 1.00 . A A . 42 PHE HD2 1 1 19 43065 1 1 45 PHE HE1 H -10.936 -6.380 -3.037 1.00 . A A . 42 PHE HE1 1 1 19 43066 1 1 45 PHE HE2 H -7.474 -5.759 -5.443 1.00 . A A . 42 PHE HE2 1 1 19 43067 1 1 45 PHE HZ H -9.813 -5.223 -4.896 1.00 . A A . 42 PHE HZ 1 1 19 43068 1 1 45 PHE N N -8.979 -10.400 -1.380 1.00 . A A . 42 PHE N 1 1 19 43069 1 1 45 PHE O O -7.096 -12.383 -1.161 1.00 . A A . 42 PHE O 1 1 19 43070 1 1 46 ASP C C -3.229 -11.509 -1.526 1.00 . A A . 43 ASP C 1 1 19 43071 1 1 46 ASP CA C -4.468 -12.203 -2.058 1.00 . A A . 43 ASP CA 1 1 19 43072 1 1 46 ASP CB C -4.108 -12.902 -3.371 1.00 . A A . 43 ASP CB 1 1 19 43073 1 1 46 ASP CG C -5.314 -13.419 -4.120 1.00 . A A . 43 ASP CG 1 1 19 43074 1 1 46 ASP H H -5.306 -10.412 -2.772 1.00 . A A . 43 ASP H 1 1 19 43075 1 1 46 ASP HA H -4.814 -12.931 -1.340 1.00 . A A . 43 ASP HA 1 1 19 43076 1 1 46 ASP HB2 H -3.588 -12.204 -4.009 1.00 . A A . 43 ASP HB2 1 1 19 43077 1 1 46 ASP HB3 H -3.456 -13.736 -3.157 1.00 . A A . 43 ASP HB3 1 1 19 43078 1 1 46 ASP N N -5.520 -11.222 -2.276 1.00 . A A . 43 ASP N 1 1 19 43079 1 1 46 ASP O O -3.104 -10.291 -1.642 1.00 . A A . 43 ASP O 1 1 19 43080 1 1 46 ASP OD1 O -5.943 -12.620 -4.850 1.00 . A A . 43 ASP OD1 1 1 19 43081 1 1 46 ASP OD2 O -5.629 -14.621 -3.989 1.00 . A A . 43 ASP OD2 1 1 19 43082 1 1 47 HIS C C -0.174 -11.383 -1.756 1.00 . A A . 44 HIS C 1 1 19 43083 1 1 47 HIS CA C -1.024 -11.729 -0.539 1.00 . A A . 44 HIS CA 1 1 19 43084 1 1 47 HIS CB C -0.279 -12.706 0.375 1.00 . A A . 44 HIS CB 1 1 19 43085 1 1 47 HIS CD2 C -1.553 -12.059 2.545 1.00 . A A . 44 HIS CD2 1 1 19 43086 1 1 47 HIS CE1 C -1.683 -14.052 3.445 1.00 . A A . 44 HIS CE1 1 1 19 43087 1 1 47 HIS CG C -0.952 -12.929 1.698 1.00 . A A . 44 HIS CG 1 1 19 43088 1 1 47 HIS H H -2.483 -13.243 -0.848 1.00 . A A . 44 HIS H 1 1 19 43089 1 1 47 HIS HA H -1.226 -10.821 0.010 1.00 . A A . 44 HIS HA 1 1 19 43090 1 1 47 HIS HB2 H -0.201 -13.663 -0.120 1.00 . A A . 44 HIS HB2 1 1 19 43091 1 1 47 HIS HB3 H 0.713 -12.323 0.567 1.00 . A A . 44 HIS HB3 1 1 19 43092 1 1 47 HIS HD1 H -0.694 -15.013 1.922 1.00 . A A . 44 HIS HD1 1 1 19 43093 1 1 47 HIS HD2 H -1.664 -10.993 2.400 1.00 . A A . 44 HIS HD2 1 1 19 43094 1 1 47 HIS HE1 H -1.905 -14.859 4.128 1.00 . A A . 44 HIS HE1 1 1 19 43095 1 1 47 HIS HE2 H -2.493 -12.416 4.405 1.00 . A A . 44 HIS HE2 1 1 19 43096 1 1 47 HIS N N -2.303 -12.279 -0.971 1.00 . A A . 44 HIS N 1 1 19 43097 1 1 47 HIS ND1 N -1.047 -14.166 2.294 1.00 . A A . 44 HIS ND1 1 1 19 43098 1 1 47 HIS NE2 N -1.998 -12.784 3.621 1.00 . A A . 44 HIS NE2 1 1 19 43099 1 1 47 HIS O O 0.625 -10.453 -1.721 1.00 . A A . 44 HIS O 1 1 19 43100 1 1 48 ALA C C -0.279 -10.486 -4.647 1.00 . A A . 45 ALA C 1 1 19 43101 1 1 48 ALA CA C 0.274 -11.796 -4.108 1.00 . A A . 45 ALA CA 1 1 19 43102 1 1 48 ALA CB C 0.071 -12.918 -5.114 1.00 . A A . 45 ALA CB 1 1 19 43103 1 1 48 ALA H H -0.958 -12.913 -2.786 1.00 . A A . 45 ALA H 1 1 19 43104 1 1 48 ALA HA H 1.334 -11.681 -3.930 1.00 . A A . 45 ALA HA 1 1 19 43105 1 1 48 ALA HB1 H 0.461 -13.840 -4.709 1.00 . A A . 45 ALA HB1 1 1 19 43106 1 1 48 ALA HB2 H 0.591 -12.679 -6.030 1.00 . A A . 45 ALA HB2 1 1 19 43107 1 1 48 ALA HB3 H -0.984 -13.031 -5.316 1.00 . A A . 45 ALA HB3 1 1 19 43108 1 1 48 ALA N N -0.371 -12.121 -2.842 1.00 . A A . 45 ALA N 1 1 19 43109 1 1 48 ALA O O 0.430 -9.703 -5.283 1.00 . A A . 45 ALA O 1 1 19 43110 1 1 49 HIS C C -1.791 -7.892 -3.753 1.00 . A A . 46 HIS C 1 1 19 43111 1 1 49 HIS CA C -2.181 -8.988 -4.737 1.00 . A A . 46 HIS CA 1 1 19 43112 1 1 49 HIS CB C -3.704 -9.136 -4.834 1.00 . A A . 46 HIS CB 1 1 19 43113 1 1 49 HIS CD2 C -3.976 -9.105 -7.409 1.00 . A A . 46 HIS CD2 1 1 19 43114 1 1 49 HIS CE1 C -5.109 -10.957 -7.656 1.00 . A A . 46 HIS CE1 1 1 19 43115 1 1 49 HIS CG C -4.156 -9.632 -6.176 1.00 . A A . 46 HIS CG 1 1 19 43116 1 1 49 HIS H H -2.076 -10.924 -3.896 1.00 . A A . 46 HIS H 1 1 19 43117 1 1 49 HIS HA H -1.800 -8.716 -5.712 1.00 . A A . 46 HIS HA 1 1 19 43118 1 1 49 HIS HB2 H -4.041 -9.838 -4.086 1.00 . A A . 46 HIS HB2 1 1 19 43119 1 1 49 HIS HB3 H -4.166 -8.175 -4.660 1.00 . A A . 46 HIS HB3 1 1 19 43120 1 1 49 HIS HD1 H -5.172 -11.428 -5.657 1.00 . A A . 46 HIS HD1 1 1 19 43121 1 1 49 HIS HD2 H -3.455 -8.186 -7.639 1.00 . A A . 46 HIS HD2 1 1 19 43122 1 1 49 HIS HE1 H -5.651 -11.779 -8.099 1.00 . A A . 46 HIS HE1 1 1 19 43123 1 1 49 HIS HE2 H -4.383 -9.947 -9.281 1.00 . A A . 46 HIS HE2 1 1 19 43124 1 1 49 HIS N N -1.553 -10.244 -4.368 1.00 . A A . 46 HIS N 1 1 19 43125 1 1 49 HIS ND1 N -4.874 -10.796 -6.366 1.00 . A A . 46 HIS ND1 1 1 19 43126 1 1 49 HIS NE2 N -4.575 -9.944 -8.312 1.00 . A A . 46 HIS NE2 1 1 19 43127 1 1 49 HIS O O -1.974 -6.710 -4.030 1.00 . A A . 46 HIS O 1 1 19 43128 1 1 50 THR C C 0.579 -6.713 -2.311 1.00 . A A . 47 THR C 1 1 19 43129 1 1 50 THR CA C -0.642 -7.356 -1.672 1.00 . A A . 47 THR CA 1 1 19 43130 1 1 50 THR CB C -0.221 -8.041 -0.353 1.00 . A A . 47 THR CB 1 1 19 43131 1 1 50 THR CG2 C 0.620 -7.104 0.507 1.00 . A A . 47 THR CG2 1 1 19 43132 1 1 50 THR H H -1.265 -9.248 -2.375 1.00 . A A . 47 THR H 1 1 19 43133 1 1 50 THR HA H -1.367 -6.588 -1.446 1.00 . A A . 47 THR HA 1 1 19 43134 1 1 50 THR HB H 0.378 -8.908 -0.598 1.00 . A A . 47 THR HB 1 1 19 43135 1 1 50 THR HG1 H -1.952 -7.723 0.541 1.00 . A A . 47 THR HG1 1 1 19 43136 1 1 50 THR HG21 H 0.095 -6.169 0.642 1.00 . A A . 47 THR HG21 1 1 19 43137 1 1 50 THR HG22 H 1.565 -6.916 0.011 1.00 . A A . 47 THR HG22 1 1 19 43138 1 1 50 THR HG23 H 0.802 -7.561 1.467 1.00 . A A . 47 THR HG23 1 1 19 43139 1 1 50 THR N N -1.248 -8.295 -2.605 1.00 . A A . 47 THR N 1 1 19 43140 1 1 50 THR O O 0.661 -5.493 -2.409 1.00 . A A . 47 THR O 1 1 19 43141 1 1 50 THR OG1 O -1.379 -8.477 0.373 1.00 . A A . 47 THR OG1 1 1 19 43142 1 1 51 ARG C C 2.313 -6.178 -4.621 1.00 . A A . 48 ARG C 1 1 19 43143 1 1 51 ARG CA C 2.709 -7.061 -3.448 1.00 . A A . 48 ARG CA 1 1 19 43144 1 1 51 ARG CB C 3.559 -8.230 -3.954 1.00 . A A . 48 ARG CB 1 1 19 43145 1 1 51 ARG CD C 5.595 -8.981 -5.239 1.00 . A A . 48 ARG CD 1 1 19 43146 1 1 51 ARG CG C 4.832 -7.795 -4.668 1.00 . A A . 48 ARG CG 1 1 19 43147 1 1 51 ARG CZ C 5.279 -10.717 -6.972 1.00 . A A . 48 ARG CZ 1 1 19 43148 1 1 51 ARG H H 1.406 -8.514 -2.620 1.00 . A A . 48 ARG H 1 1 19 43149 1 1 51 ARG HA H 3.288 -6.478 -2.747 1.00 . A A . 48 ARG HA 1 1 19 43150 1 1 51 ARG HB2 H 3.837 -8.848 -3.113 1.00 . A A . 48 ARG HB2 1 1 19 43151 1 1 51 ARG HB3 H 2.970 -8.818 -4.642 1.00 . A A . 48 ARG HB3 1 1 19 43152 1 1 51 ARG HD2 H 6.497 -8.619 -5.708 1.00 . A A . 48 ARG HD2 1 1 19 43153 1 1 51 ARG HD3 H 5.854 -9.648 -4.430 1.00 . A A . 48 ARG HD3 1 1 19 43154 1 1 51 ARG HE H 3.863 -9.454 -6.339 1.00 . A A . 48 ARG HE 1 1 19 43155 1 1 51 ARG HG2 H 4.570 -7.128 -5.475 1.00 . A A . 48 ARG HG2 1 1 19 43156 1 1 51 ARG HG3 H 5.466 -7.276 -3.964 1.00 . A A . 48 ARG HG3 1 1 19 43157 1 1 51 ARG HH11 H 7.182 -10.619 -6.255 1.00 . A A . 48 ARG HH11 1 1 19 43158 1 1 51 ARG HH12 H 6.890 -11.851 -7.455 1.00 . A A . 48 ARG HH12 1 1 19 43159 1 1 51 ARG HH21 H 3.509 -11.059 -7.901 1.00 . A A . 48 ARG HH21 1 1 19 43160 1 1 51 ARG HH22 H 4.822 -12.097 -8.383 1.00 . A A . 48 ARG HH22 1 1 19 43161 1 1 51 ARG N N 1.517 -7.547 -2.762 1.00 . A A . 48 ARG N 1 1 19 43162 1 1 51 ARG NE N 4.806 -9.716 -6.228 1.00 . A A . 48 ARG NE 1 1 19 43163 1 1 51 ARG NH1 N 6.550 -11.090 -6.886 1.00 . A A . 48 ARG NH1 1 1 19 43164 1 1 51 ARG NH2 N 4.473 -11.341 -7.821 1.00 . A A . 48 ARG NH2 1 1 19 43165 1 1 51 ARG O O 2.917 -5.140 -4.862 1.00 . A A . 48 ARG O 1 1 19 43166 1 1 52 GLU C C 0.242 -4.504 -6.112 1.00 . A A . 49 GLU C 1 1 19 43167 1 1 52 GLU CA C 0.797 -5.880 -6.498 1.00 . A A . 49 GLU CA 1 1 19 43168 1 1 52 GLU CB C -0.269 -6.716 -7.202 1.00 . A A . 49 GLU CB 1 1 19 43169 1 1 52 GLU CD C -1.647 -7.087 -9.274 1.00 . A A . 49 GLU CD 1 1 19 43170 1 1 52 GLU CG C -0.635 -6.204 -8.582 1.00 . A A . 49 GLU CG 1 1 19 43171 1 1 52 GLU H H 0.822 -7.426 -5.059 1.00 . A A . 49 GLU H 1 1 19 43172 1 1 52 GLU HA H 1.633 -5.743 -7.169 1.00 . A A . 49 GLU HA 1 1 19 43173 1 1 52 GLU HB2 H 0.093 -7.729 -7.300 1.00 . A A . 49 GLU HB2 1 1 19 43174 1 1 52 GLU HB3 H -1.163 -6.722 -6.595 1.00 . A A . 49 GLU HB3 1 1 19 43175 1 1 52 GLU HG2 H -1.050 -5.212 -8.487 1.00 . A A . 49 GLU HG2 1 1 19 43176 1 1 52 GLU HG3 H 0.260 -6.165 -9.186 1.00 . A A . 49 GLU HG3 1 1 19 43177 1 1 52 GLU N N 1.276 -6.599 -5.329 1.00 . A A . 49 GLU N 1 1 19 43178 1 1 52 GLU O O 0.538 -3.500 -6.763 1.00 . A A . 49 GLU O 1 1 19 43179 1 1 52 GLU OE1 O -1.258 -8.159 -9.783 1.00 . A A . 49 GLU OE1 1 1 19 43180 1 1 52 GLU OE2 O -2.834 -6.712 -9.319 1.00 . A A . 49 GLU OE2 1 1 19 43181 1 1 53 PHE C C -0.086 -2.315 -3.921 1.00 . A A . 50 PHE C 1 1 19 43182 1 1 53 PHE CA C -1.136 -3.206 -4.573 1.00 . A A . 50 PHE CA 1 1 19 43183 1 1 53 PHE CB C -2.284 -3.480 -3.599 1.00 . A A . 50 PHE CB 1 1 19 43184 1 1 53 PHE CD1 C -3.900 -4.254 -5.360 1.00 . A A . 50 PHE CD1 1 1 19 43185 1 1 53 PHE CD2 C -4.634 -2.629 -3.778 1.00 . A A . 50 PHE CD2 1 1 19 43186 1 1 53 PHE CE1 C -5.138 -4.220 -5.973 1.00 . A A . 50 PHE CE1 1 1 19 43187 1 1 53 PHE CE2 C -5.874 -2.593 -4.383 1.00 . A A . 50 PHE CE2 1 1 19 43188 1 1 53 PHE CG C -3.635 -3.459 -4.257 1.00 . A A . 50 PHE CG 1 1 19 43189 1 1 53 PHE CZ C -6.125 -3.388 -5.484 1.00 . A A . 50 PHE CZ 1 1 19 43190 1 1 53 PHE H H -0.749 -5.292 -4.562 1.00 . A A . 50 PHE H 1 1 19 43191 1 1 53 PHE HA H -1.532 -2.690 -5.436 1.00 . A A . 50 PHE HA 1 1 19 43192 1 1 53 PHE HB2 H -2.146 -4.453 -3.153 1.00 . A A . 50 PHE HB2 1 1 19 43193 1 1 53 PHE HB3 H -2.278 -2.728 -2.825 1.00 . A A . 50 PHE HB3 1 1 19 43194 1 1 53 PHE HD1 H -3.128 -4.906 -5.742 1.00 . A A . 50 PHE HD1 1 1 19 43195 1 1 53 PHE HD2 H -4.438 -2.007 -2.917 1.00 . A A . 50 PHE HD2 1 1 19 43196 1 1 53 PHE HE1 H -5.334 -4.845 -6.832 1.00 . A A . 50 PHE HE1 1 1 19 43197 1 1 53 PHE HE2 H -6.645 -1.942 -4.000 1.00 . A A . 50 PHE HE2 1 1 19 43198 1 1 53 PHE HZ H -7.092 -3.355 -5.963 1.00 . A A . 50 PHE HZ 1 1 19 43199 1 1 53 PHE N N -0.551 -4.459 -5.046 1.00 . A A . 50 PHE N 1 1 19 43200 1 1 53 PHE O O -0.113 -1.091 -4.067 1.00 . A A . 50 PHE O 1 1 19 43201 1 1 54 ILE C C 2.846 -1.612 -3.686 1.00 . A A . 51 ILE C 1 1 19 43202 1 1 54 ILE CA C 1.929 -2.179 -2.601 1.00 . A A . 51 ILE CA 1 1 19 43203 1 1 54 ILE CB C 2.742 -3.048 -1.610 1.00 . A A . 51 ILE CB 1 1 19 43204 1 1 54 ILE CD1 C 1.388 -2.126 0.357 1.00 . A A . 51 ILE CD1 1 1 19 43205 1 1 54 ILE CG1 C 1.908 -3.359 -0.357 1.00 . A A . 51 ILE CG1 1 1 19 43206 1 1 54 ILE CG2 C 4.040 -2.358 -1.220 1.00 . A A . 51 ILE CG2 1 1 19 43207 1 1 54 ILE H H 0.787 -3.898 -3.068 1.00 . A A . 51 ILE H 1 1 19 43208 1 1 54 ILE HA H 1.494 -1.360 -2.047 1.00 . A A . 51 ILE HA 1 1 19 43209 1 1 54 ILE HB H 2.992 -3.975 -2.102 1.00 . A A . 51 ILE HB 1 1 19 43210 1 1 54 ILE HD11 H 2.221 -1.511 0.663 1.00 . A A . 51 ILE HD11 1 1 19 43211 1 1 54 ILE HD12 H 0.822 -2.425 1.226 1.00 . A A . 51 ILE HD12 1 1 19 43212 1 1 54 ILE HD13 H 0.751 -1.565 -0.312 1.00 . A A . 51 ILE HD13 1 1 19 43213 1 1 54 ILE HG12 H 1.057 -3.962 -0.636 1.00 . A A . 51 ILE HG12 1 1 19 43214 1 1 54 ILE HG13 H 2.519 -3.912 0.346 1.00 . A A . 51 ILE HG13 1 1 19 43215 1 1 54 ILE HG21 H 4.636 -2.187 -2.104 1.00 . A A . 51 ILE HG21 1 1 19 43216 1 1 54 ILE HG22 H 4.588 -2.984 -0.532 1.00 . A A . 51 ILE HG22 1 1 19 43217 1 1 54 ILE HG23 H 3.815 -1.415 -0.747 1.00 . A A . 51 ILE HG23 1 1 19 43218 1 1 54 ILE N N 0.840 -2.924 -3.202 1.00 . A A . 51 ILE N 1 1 19 43219 1 1 54 ILE O O 3.234 -0.445 -3.634 1.00 . A A . 51 ILE O 1 1 19 43220 1 1 55 GLN C C 3.461 -0.903 -6.600 1.00 . A A . 52 GLN C 1 1 19 43221 1 1 55 GLN CA C 4.045 -2.047 -5.775 1.00 . A A . 52 GLN CA 1 1 19 43222 1 1 55 GLN CB C 4.340 -3.245 -6.684 1.00 . A A . 52 GLN CB 1 1 19 43223 1 1 55 GLN CD C 6.666 -2.481 -7.324 1.00 . A A . 52 GLN CD 1 1 19 43224 1 1 55 GLN CG C 5.308 -2.941 -7.818 1.00 . A A . 52 GLN CG 1 1 19 43225 1 1 55 GLN H H 2.766 -3.344 -4.692 1.00 . A A . 52 GLN H 1 1 19 43226 1 1 55 GLN HA H 4.971 -1.714 -5.331 1.00 . A A . 52 GLN HA 1 1 19 43227 1 1 55 GLN HB2 H 4.761 -4.039 -6.085 1.00 . A A . 52 GLN HB2 1 1 19 43228 1 1 55 GLN HB3 H 3.412 -3.589 -7.116 1.00 . A A . 52 GLN HB3 1 1 19 43229 1 1 55 GLN HE21 H 6.055 -0.589 -7.338 1.00 . A A . 52 GLN HE21 1 1 19 43230 1 1 55 GLN HE22 H 7.687 -0.853 -6.829 1.00 . A A . 52 GLN HE22 1 1 19 43231 1 1 55 GLN HG2 H 5.442 -3.836 -8.408 1.00 . A A . 52 GLN HG2 1 1 19 43232 1 1 55 GLN HG3 H 4.884 -2.165 -8.436 1.00 . A A . 52 GLN HG3 1 1 19 43233 1 1 55 GLN N N 3.149 -2.437 -4.688 1.00 . A A . 52 GLN N 1 1 19 43234 1 1 55 GLN NE2 N 6.820 -1.178 -7.144 1.00 . A A . 52 GLN NE2 1 1 19 43235 1 1 55 GLN O O 4.194 -0.013 -7.028 1.00 . A A . 52 GLN O 1 1 19 43236 1 1 55 GLN OE1 O 7.570 -3.288 -7.106 1.00 . A A . 52 GLN OE1 1 1 19 43237 1 1 56 SER C C 1.542 1.462 -6.817 1.00 . A A . 53 SER C 1 1 19 43238 1 1 56 SER CA C 1.506 0.140 -7.584 1.00 . A A . 53 SER CA 1 1 19 43239 1 1 56 SER CB C 0.072 -0.259 -7.937 1.00 . A A . 53 SER CB 1 1 19 43240 1 1 56 SER H H 1.612 -1.655 -6.464 1.00 . A A . 53 SER H 1 1 19 43241 1 1 56 SER HA H 2.066 0.266 -8.500 1.00 . A A . 53 SER HA 1 1 19 43242 1 1 56 SER HB2 H -0.497 0.627 -8.173 1.00 . A A . 53 SER HB2 1 1 19 43243 1 1 56 SER HB3 H 0.086 -0.917 -8.793 1.00 . A A . 53 SER HB3 1 1 19 43244 1 1 56 SER HG H -0.406 -1.877 -6.939 1.00 . A A . 53 SER HG 1 1 19 43245 1 1 56 SER N N 2.154 -0.918 -6.819 1.00 . A A . 53 SER N 1 1 19 43246 1 1 56 SER O O 1.726 2.534 -7.403 1.00 . A A . 53 SER O 1 1 19 43247 1 1 56 SER OG O -0.553 -0.926 -6.857 1.00 . A A . 53 SER OG 1 1 19 43248 1 1 57 PHE C C 2.970 3.081 -4.688 1.00 . A A . 54 PHE C 1 1 19 43249 1 1 57 PHE CA C 1.524 2.579 -4.671 1.00 . A A . 54 PHE CA 1 1 19 43250 1 1 57 PHE CB C 1.068 2.293 -3.238 1.00 . A A . 54 PHE CB 1 1 19 43251 1 1 57 PHE CD1 C 1.691 4.225 -1.755 1.00 . A A . 54 PHE CD1 1 1 19 43252 1 1 57 PHE CD2 C -0.577 4.017 -2.458 1.00 . A A . 54 PHE CD2 1 1 19 43253 1 1 57 PHE CE1 C 1.372 5.370 -1.053 1.00 . A A . 54 PHE CE1 1 1 19 43254 1 1 57 PHE CE2 C -0.903 5.162 -1.759 1.00 . A A . 54 PHE CE2 1 1 19 43255 1 1 57 PHE CG C 0.721 3.536 -2.466 1.00 . A A . 54 PHE CG 1 1 19 43256 1 1 57 PHE CZ C 0.073 5.840 -1.055 1.00 . A A . 54 PHE CZ 1 1 19 43257 1 1 57 PHE H H 1.205 0.521 -5.079 1.00 . A A . 54 PHE H 1 1 19 43258 1 1 57 PHE HA H 0.888 3.341 -5.098 1.00 . A A . 54 PHE HA 1 1 19 43259 1 1 57 PHE HB2 H 0.193 1.662 -3.264 1.00 . A A . 54 PHE HB2 1 1 19 43260 1 1 57 PHE HB3 H 1.860 1.782 -2.709 1.00 . A A . 54 PHE HB3 1 1 19 43261 1 1 57 PHE HD1 H 2.706 3.858 -1.754 1.00 . A A . 54 PHE HD1 1 1 19 43262 1 1 57 PHE HD2 H -1.343 3.487 -3.007 1.00 . A A . 54 PHE HD2 1 1 19 43263 1 1 57 PHE HE1 H 2.136 5.898 -0.504 1.00 . A A . 54 PHE HE1 1 1 19 43264 1 1 57 PHE HE2 H -1.920 5.528 -1.762 1.00 . A A . 54 PHE HE2 1 1 19 43265 1 1 57 PHE HZ H -0.178 6.735 -0.507 1.00 . A A . 54 PHE HZ 1 1 19 43266 1 1 57 PHE N N 1.406 1.389 -5.498 1.00 . A A . 54 PHE N 1 1 19 43267 1 1 57 PHE O O 3.231 4.263 -4.493 1.00 . A A . 54 PHE O 1 1 19 43268 1 1 58 ILE C C 5.567 2.990 -6.537 1.00 . A A . 55 ILE C 1 1 19 43269 1 1 58 ILE CA C 5.309 2.531 -5.097 1.00 . A A . 55 ILE CA 1 1 19 43270 1 1 58 ILE CB C 6.239 1.346 -4.731 1.00 . A A . 55 ILE CB 1 1 19 43271 1 1 58 ILE CD1 C 6.752 -0.343 -2.889 1.00 . A A . 55 ILE CD1 1 1 19 43272 1 1 58 ILE CG1 C 5.961 0.881 -3.299 1.00 . A A . 55 ILE CG1 1 1 19 43273 1 1 58 ILE CG2 C 7.706 1.732 -4.879 1.00 . A A . 55 ILE CG2 1 1 19 43274 1 1 58 ILE H H 3.640 1.226 -5.019 1.00 . A A . 55 ILE H 1 1 19 43275 1 1 58 ILE HA H 5.519 3.351 -4.425 1.00 . A A . 55 ILE HA 1 1 19 43276 1 1 58 ILE HB H 6.036 0.533 -5.411 1.00 . A A . 55 ILE HB 1 1 19 43277 1 1 58 ILE HD11 H 6.507 -1.165 -3.544 1.00 . A A . 55 ILE HD11 1 1 19 43278 1 1 58 ILE HD12 H 6.505 -0.608 -1.871 1.00 . A A . 55 ILE HD12 1 1 19 43279 1 1 58 ILE HD13 H 7.808 -0.128 -2.959 1.00 . A A . 55 ILE HD13 1 1 19 43280 1 1 58 ILE HG12 H 6.208 1.678 -2.614 1.00 . A A . 55 ILE HG12 1 1 19 43281 1 1 58 ILE HG13 H 4.910 0.644 -3.202 1.00 . A A . 55 ILE HG13 1 1 19 43282 1 1 58 ILE HG21 H 7.934 2.548 -4.208 1.00 . A A . 55 ILE HG21 1 1 19 43283 1 1 58 ILE HG22 H 7.898 2.038 -5.896 1.00 . A A . 55 ILE HG22 1 1 19 43284 1 1 58 ILE HG23 H 8.328 0.882 -4.635 1.00 . A A . 55 ILE HG23 1 1 19 43285 1 1 58 ILE N N 3.903 2.169 -4.939 1.00 . A A . 55 ILE N 1 1 19 43286 1 1 58 ILE O O 6.569 3.624 -6.844 1.00 . A A . 55 ILE O 1 1 19 43287 1 1 59 GLU C C 4.292 4.631 -8.807 1.00 . A A . 56 GLU C 1 1 19 43288 1 1 59 GLU CA C 4.723 3.171 -8.790 1.00 . A A . 56 GLU CA 1 1 19 43289 1 1 59 GLU CB C 3.847 2.343 -9.732 1.00 . A A . 56 GLU CB 1 1 19 43290 1 1 59 GLU CD C 3.084 1.946 -12.101 1.00 . A A . 56 GLU CD 1 1 19 43291 1 1 59 GLU CG C 4.006 2.723 -11.194 1.00 . A A . 56 GLU CG 1 1 19 43292 1 1 59 GLU H H 3.906 2.080 -7.171 1.00 . A A . 56 GLU H 1 1 19 43293 1 1 59 GLU HA H 5.752 3.106 -9.111 1.00 . A A . 56 GLU HA 1 1 19 43294 1 1 59 GLU HB2 H 4.104 1.301 -9.622 1.00 . A A . 56 GLU HB2 1 1 19 43295 1 1 59 GLU HB3 H 2.811 2.481 -9.457 1.00 . A A . 56 GLU HB3 1 1 19 43296 1 1 59 GLU HG2 H 3.790 3.775 -11.304 1.00 . A A . 56 GLU HG2 1 1 19 43297 1 1 59 GLU HG3 H 5.027 2.533 -11.493 1.00 . A A . 56 GLU HG3 1 1 19 43298 1 1 59 GLU N N 4.646 2.670 -7.429 1.00 . A A . 56 GLU N 1 1 19 43299 1 1 59 GLU O O 4.622 5.381 -9.726 1.00 . A A . 56 GLU O 1 1 19 43300 1 1 59 GLU OE1 O 3.422 0.795 -12.451 1.00 . A A . 56 GLU OE1 1 1 19 43301 1 1 59 GLU OE2 O 2.021 2.482 -12.472 1.00 . A A . 56 GLU OE2 1 1 19 43302 1 1 60 ARG C C 4.380 7.340 -7.614 1.00 . A A . 57 ARG C 1 1 19 43303 1 1 60 ARG CA C 3.161 6.418 -7.597 1.00 . A A . 57 ARG CA 1 1 19 43304 1 1 60 ARG CB C 2.409 6.623 -6.285 1.00 . A A . 57 ARG CB 1 1 19 43305 1 1 60 ARG CD C 1.893 8.346 -4.525 1.00 . A A . 57 ARG CD 1 1 19 43306 1 1 60 ARG CG C 2.160 8.090 -5.992 1.00 . A A . 57 ARG CG 1 1 19 43307 1 1 60 ARG CZ C 1.642 10.502 -3.354 1.00 . A A . 57 ARG CZ 1 1 19 43308 1 1 60 ARG H H 3.221 4.347 -7.140 1.00 . A A . 57 ARG H 1 1 19 43309 1 1 60 ARG HA H 2.512 6.689 -8.416 1.00 . A A . 57 ARG HA 1 1 19 43310 1 1 60 ARG HB2 H 1.457 6.115 -6.341 1.00 . A A . 57 ARG HB2 1 1 19 43311 1 1 60 ARG HB3 H 2.990 6.206 -5.475 1.00 . A A . 57 ARG HB3 1 1 19 43312 1 1 60 ARG HD2 H 0.834 8.244 -4.337 1.00 . A A . 57 ARG HD2 1 1 19 43313 1 1 60 ARG HD3 H 2.439 7.625 -3.935 1.00 . A A . 57 ARG HD3 1 1 19 43314 1 1 60 ARG HE H 3.178 10.012 -4.542 1.00 . A A . 57 ARG HE 1 1 19 43315 1 1 60 ARG HG2 H 3.031 8.656 -6.289 1.00 . A A . 57 ARG HG2 1 1 19 43316 1 1 60 ARG HG3 H 1.306 8.418 -6.566 1.00 . A A . 57 ARG HG3 1 1 19 43317 1 1 60 ARG HH11 H 0.142 9.187 -3.003 1.00 . A A . 57 ARG HH11 1 1 19 43318 1 1 60 ARG HH12 H -0.012 10.719 -2.197 1.00 . A A . 57 ARG HH12 1 1 19 43319 1 1 60 ARG HH21 H 2.978 12.018 -3.518 1.00 . A A . 57 ARG HH21 1 1 19 43320 1 1 60 ARG HH22 H 1.599 12.350 -2.510 1.00 . A A . 57 ARG HH22 1 1 19 43321 1 1 60 ARG N N 3.545 5.023 -7.778 1.00 . A A . 57 ARG N 1 1 19 43322 1 1 60 ARG NE N 2.320 9.691 -4.154 1.00 . A A . 57 ARG NE 1 1 19 43323 1 1 60 ARG NH1 N 0.500 10.103 -2.810 1.00 . A A . 57 ARG NH1 1 1 19 43324 1 1 60 ARG NH2 N 2.112 11.719 -3.103 1.00 . A A . 57 ARG NH2 1 1 19 43325 1 1 60 ARG O O 4.423 8.289 -8.393 1.00 . A A . 57 ARG O 1 1 19 43326 1 1 61 ASP C C 7.358 7.852 -7.976 1.00 . A A . 58 ASP C 1 1 19 43327 1 1 61 ASP CA C 6.555 7.923 -6.686 1.00 . A A . 58 ASP CA 1 1 19 43328 1 1 61 ASP CB C 7.445 7.580 -5.482 1.00 . A A . 58 ASP CB 1 1 19 43329 1 1 61 ASP CG C 7.884 6.132 -5.446 1.00 . A A . 58 ASP CG 1 1 19 43330 1 1 61 ASP H H 5.310 6.273 -6.183 1.00 . A A . 58 ASP H 1 1 19 43331 1 1 61 ASP HA H 6.201 8.937 -6.569 1.00 . A A . 58 ASP HA 1 1 19 43332 1 1 61 ASP HB2 H 8.332 8.195 -5.519 1.00 . A A . 58 ASP HB2 1 1 19 43333 1 1 61 ASP HB3 H 6.904 7.796 -4.573 1.00 . A A . 58 ASP HB3 1 1 19 43334 1 1 61 ASP N N 5.370 7.064 -6.763 1.00 . A A . 58 ASP N 1 1 19 43335 1 1 61 ASP O O 8.013 8.817 -8.357 1.00 . A A . 58 ASP O 1 1 19 43336 1 1 61 ASP OD1 O 8.908 5.800 -6.083 1.00 . A A . 58 ASP OD1 1 1 19 43337 1 1 61 ASP OD2 O 7.208 5.330 -4.772 1.00 . A A . 58 ASP OD2 1 1 19 43338 1 1 62 ASP C C 7.161 7.479 -10.983 1.00 . A A . 59 ASP C 1 1 19 43339 1 1 62 ASP CA C 7.888 6.583 -9.980 1.00 . A A . 59 ASP CA 1 1 19 43340 1 1 62 ASP CB C 7.847 5.125 -10.440 1.00 . A A . 59 ASP CB 1 1 19 43341 1 1 62 ASP CG C 8.365 4.947 -11.853 1.00 . A A . 59 ASP CG 1 1 19 43342 1 1 62 ASP H H 6.817 5.952 -8.263 1.00 . A A . 59 ASP H 1 1 19 43343 1 1 62 ASP HA H 8.917 6.904 -9.907 1.00 . A A . 59 ASP HA 1 1 19 43344 1 1 62 ASP HB2 H 8.455 4.526 -9.777 1.00 . A A . 59 ASP HB2 1 1 19 43345 1 1 62 ASP HB3 H 6.826 4.771 -10.403 1.00 . A A . 59 ASP HB3 1 1 19 43346 1 1 62 ASP N N 7.280 6.719 -8.660 1.00 . A A . 59 ASP N 1 1 19 43347 1 1 62 ASP O O 7.748 7.967 -11.948 1.00 . A A . 59 ASP O 1 1 19 43348 1 1 62 ASP OD1 O 9.591 5.055 -12.063 1.00 . A A . 59 ASP OD1 1 1 19 43349 1 1 62 ASP OD2 O 7.544 4.691 -12.762 1.00 . A A . 59 ASP OD2 1 1 19 43350 1 1 63 THR C C 5.307 10.052 -11.168 1.00 . A A . 60 THR C 1 1 19 43351 1 1 63 THR CA C 5.073 8.588 -11.557 1.00 . A A . 60 THR CA 1 1 19 43352 1 1 63 THR CB C 3.577 8.231 -11.437 1.00 . A A . 60 THR CB 1 1 19 43353 1 1 63 THR CG2 C 2.741 9.000 -12.451 1.00 . A A . 60 THR CG2 1 1 19 43354 1 1 63 THR H H 5.469 7.282 -9.944 1.00 . A A . 60 THR H 1 1 19 43355 1 1 63 THR HA H 5.378 8.445 -12.584 1.00 . A A . 60 THR HA 1 1 19 43356 1 1 63 THR HB H 3.238 8.487 -10.443 1.00 . A A . 60 THR HB 1 1 19 43357 1 1 63 THR HG1 H 4.000 6.331 -11.062 1.00 . A A . 60 THR HG1 1 1 19 43358 1 1 63 THR HG21 H 1.702 8.720 -12.349 1.00 . A A . 60 THR HG21 1 1 19 43359 1 1 63 THR HG22 H 3.081 8.765 -13.450 1.00 . A A . 60 THR HG22 1 1 19 43360 1 1 63 THR HG23 H 2.846 10.060 -12.276 1.00 . A A . 60 THR HG23 1 1 19 43361 1 1 63 THR N N 5.881 7.711 -10.724 1.00 . A A . 60 THR N 1 1 19 43362 1 1 63 THR O O 5.167 10.957 -11.989 1.00 . A A . 60 THR O 1 1 19 43363 1 1 63 THR OG1 O 3.399 6.821 -11.646 1.00 . A A . 60 THR OG1 1 1 19 43364 1 1 64 GLU C C 7.476 11.910 -10.028 1.00 . A A . 61 GLU C 1 1 19 43365 1 1 64 GLU CA C 6.087 11.609 -9.473 1.00 . A A . 61 GLU CA 1 1 19 43366 1 1 64 GLU CB C 6.078 11.697 -7.940 1.00 . A A . 61 GLU CB 1 1 19 43367 1 1 64 GLU CD C 4.699 11.525 -5.813 1.00 . A A . 61 GLU CD 1 1 19 43368 1 1 64 GLU CG C 4.697 11.490 -7.331 1.00 . A A . 61 GLU CG 1 1 19 43369 1 1 64 GLU H H 5.682 9.538 -9.265 1.00 . A A . 61 GLU H 1 1 19 43370 1 1 64 GLU HA H 5.385 12.323 -9.876 1.00 . A A . 61 GLU HA 1 1 19 43371 1 1 64 GLU HB2 H 6.741 10.943 -7.543 1.00 . A A . 61 GLU HB2 1 1 19 43372 1 1 64 GLU HB3 H 6.437 12.672 -7.645 1.00 . A A . 61 GLU HB3 1 1 19 43373 1 1 64 GLU HG2 H 4.042 12.270 -7.689 1.00 . A A . 61 GLU HG2 1 1 19 43374 1 1 64 GLU HG3 H 4.318 10.530 -7.653 1.00 . A A . 61 GLU HG3 1 1 19 43375 1 1 64 GLU N N 5.681 10.280 -9.912 1.00 . A A . 61 GLU N 1 1 19 43376 1 1 64 GLU O O 7.787 13.040 -10.407 1.00 . A A . 61 GLU O 1 1 19 43377 1 1 64 GLU OE1 O 4.709 12.631 -5.235 1.00 . A A . 61 GLU OE1 1 1 19 43378 1 1 64 GLU OE2 O 4.673 10.444 -5.187 1.00 . A A . 61 GLU OE2 1 1 19 43379 1 1 65 LEU C C 9.478 11.083 -12.222 1.00 . A A . 62 LEU C 1 1 19 43380 1 1 65 LEU CA C 9.611 10.932 -10.708 1.00 . A A . 62 LEU CA 1 1 19 43381 1 1 65 LEU CB C 10.392 9.659 -10.359 1.00 . A A . 62 LEU CB 1 1 19 43382 1 1 65 LEU CD1 C 12.673 10.712 -10.337 1.00 . A A . 62 LEU CD1 1 1 19 43383 1 1 65 LEU CD2 C 12.433 8.231 -10.509 1.00 . A A . 62 LEU CD2 1 1 19 43384 1 1 65 LEU CG C 11.825 9.574 -10.884 1.00 . A A . 62 LEU CG 1 1 19 43385 1 1 65 LEU H H 8.003 10.016 -9.690 1.00 . A A . 62 LEU H 1 1 19 43386 1 1 65 LEU HA H 10.128 11.791 -10.310 1.00 . A A . 62 LEU HA 1 1 19 43387 1 1 65 LEU HB2 H 10.425 9.574 -9.282 1.00 . A A . 62 LEU HB2 1 1 19 43388 1 1 65 LEU HB3 H 9.843 8.814 -10.747 1.00 . A A . 62 LEU HB3 1 1 19 43389 1 1 65 LEU HD11 H 12.698 10.657 -9.258 1.00 . A A . 62 LEU HD11 1 1 19 43390 1 1 65 LEU HD12 H 12.245 11.658 -10.638 1.00 . A A . 62 LEU HD12 1 1 19 43391 1 1 65 LEU HD13 H 13.678 10.634 -10.725 1.00 . A A . 62 LEU HD13 1 1 19 43392 1 1 65 LEU HD21 H 12.403 8.109 -9.435 1.00 . A A . 62 LEU HD21 1 1 19 43393 1 1 65 LEU HD22 H 13.458 8.191 -10.848 1.00 . A A . 62 LEU HD22 1 1 19 43394 1 1 65 LEU HD23 H 11.869 7.437 -10.976 1.00 . A A . 62 LEU HD23 1 1 19 43395 1 1 65 LEU HG H 11.816 9.649 -11.961 1.00 . A A . 62 LEU HG 1 1 19 43396 1 1 65 LEU N N 8.292 10.866 -10.093 1.00 . A A . 62 LEU N 1 1 19 43397 1 1 65 LEU O O 10.381 11.579 -12.898 1.00 . A A . 62 LEU O 1 1 19 43398 1 1 66 ASP C C 8.005 12.201 -14.632 1.00 . A A . 63 ASP C 1 1 19 43399 1 1 66 ASP CA C 8.041 10.750 -14.167 1.00 . A A . 63 ASP CA 1 1 19 43400 1 1 66 ASP CB C 6.712 10.061 -14.483 1.00 . A A . 63 ASP CB 1 1 19 43401 1 1 66 ASP CG C 6.400 10.035 -15.965 1.00 . A A . 63 ASP CG 1 1 19 43402 1 1 66 ASP H H 7.647 10.295 -12.141 1.00 . A A . 63 ASP H 1 1 19 43403 1 1 66 ASP HA H 8.835 10.237 -14.690 1.00 . A A . 63 ASP HA 1 1 19 43404 1 1 66 ASP HB2 H 6.750 9.043 -14.126 1.00 . A A . 63 ASP HB2 1 1 19 43405 1 1 66 ASP HB3 H 5.916 10.584 -13.976 1.00 . A A . 63 ASP HB3 1 1 19 43406 1 1 66 ASP N N 8.325 10.671 -12.739 1.00 . A A . 63 ASP N 1 1 19 43407 1 1 66 ASP O O 8.288 12.492 -15.792 1.00 . A A . 63 ASP O 1 1 19 43408 1 1 66 ASP OD1 O 6.970 9.181 -16.681 1.00 . A A . 63 ASP OD1 1 1 19 43409 1 1 66 ASP OD2 O 5.577 10.854 -16.424 1.00 . A A . 63 ASP OD2 1 1 19 43410 1 1 67 GLU C C 9.113 14.986 -14.351 1.00 . A A . 64 GLU C 1 1 19 43411 1 1 67 GLU CA C 7.697 14.536 -14.021 1.00 . A A . 64 GLU CA 1 1 19 43412 1 1 67 GLU CB C 7.148 15.372 -12.865 1.00 . A A . 64 GLU CB 1 1 19 43413 1 1 67 GLU CD C 5.092 16.408 -11.835 1.00 . A A . 64 GLU CD 1 1 19 43414 1 1 67 GLU CG C 5.636 15.326 -12.746 1.00 . A A . 64 GLU CG 1 1 19 43415 1 1 67 GLU H H 7.397 12.814 -12.822 1.00 . A A . 64 GLU H 1 1 19 43416 1 1 67 GLU HA H 7.076 14.695 -14.891 1.00 . A A . 64 GLU HA 1 1 19 43417 1 1 67 GLU HB2 H 7.572 15.010 -11.940 1.00 . A A . 64 GLU HB2 1 1 19 43418 1 1 67 GLU HB3 H 7.445 16.401 -13.007 1.00 . A A . 64 GLU HB3 1 1 19 43419 1 1 67 GLU HG2 H 5.207 15.455 -13.728 1.00 . A A . 64 GLU HG2 1 1 19 43420 1 1 67 GLU HG3 H 5.347 14.364 -12.350 1.00 . A A . 64 GLU HG3 1 1 19 43421 1 1 67 GLU N N 7.670 13.111 -13.717 1.00 . A A . 64 GLU N 1 1 19 43422 1 1 67 GLU O O 9.327 15.717 -15.314 1.00 . A A . 64 GLU O 1 1 19 43423 1 1 67 GLU OE1 O 5.360 17.602 -12.098 1.00 . A A . 64 GLU OE1 1 1 19 43424 1 1 67 GLU OE2 O 4.375 16.075 -10.868 1.00 . A A . 64 GLU OE2 1 1 19 43425 1 1 68 LEU C C 11.922 14.264 -15.134 1.00 . A A . 65 LEU C 1 1 19 43426 1 1 68 LEU CA C 11.476 14.863 -13.804 1.00 . A A . 65 LEU CA 1 1 19 43427 1 1 68 LEU CB C 12.356 14.353 -12.655 1.00 . A A . 65 LEU CB 1 1 19 43428 1 1 68 LEU CD1 C 12.892 14.297 -10.203 1.00 . A A . 65 LEU CD1 1 1 19 43429 1 1 68 LEU CD2 C 12.192 16.441 -11.277 1.00 . A A . 65 LEU CD2 1 1 19 43430 1 1 68 LEU CG C 12.020 14.930 -11.276 1.00 . A A . 65 LEU CG 1 1 19 43431 1 1 68 LEU H H 9.843 13.954 -12.805 1.00 . A A . 65 LEU H 1 1 19 43432 1 1 68 LEU HA H 11.556 15.938 -13.862 1.00 . A A . 65 LEU HA 1 1 19 43433 1 1 68 LEU HB2 H 12.261 13.278 -12.606 1.00 . A A . 65 LEU HB2 1 1 19 43434 1 1 68 LEU HB3 H 13.384 14.596 -12.878 1.00 . A A . 65 LEU HB3 1 1 19 43435 1 1 68 LEU HD11 H 12.633 14.709 -9.238 1.00 . A A . 65 LEU HD11 1 1 19 43436 1 1 68 LEU HD12 H 13.931 14.503 -10.415 1.00 . A A . 65 LEU HD12 1 1 19 43437 1 1 68 LEU HD13 H 12.732 13.229 -10.190 1.00 . A A . 65 LEU HD13 1 1 19 43438 1 1 68 LEU HD21 H 11.957 16.831 -10.296 1.00 . A A . 65 LEU HD21 1 1 19 43439 1 1 68 LEU HD22 H 11.528 16.879 -12.007 1.00 . A A . 65 LEU HD22 1 1 19 43440 1 1 68 LEU HD23 H 13.214 16.687 -11.525 1.00 . A A . 65 LEU HD23 1 1 19 43441 1 1 68 LEU HG H 10.988 14.709 -11.041 1.00 . A A . 65 LEU HG 1 1 19 43442 1 1 68 LEU N N 10.078 14.532 -13.562 1.00 . A A . 65 LEU N 1 1 19 43443 1 1 68 LEU O O 12.711 14.857 -15.864 1.00 . A A . 65 LEU O 1 1 19 43444 1 1 69 LYS C C 10.968 13.120 -17.889 1.00 . A A . 66 LYS C 1 1 19 43445 1 1 69 LYS CA C 11.667 12.424 -16.716 1.00 . A A . 66 LYS CA 1 1 19 43446 1 1 69 LYS CB C 11.214 10.964 -16.645 1.00 . A A . 66 LYS CB 1 1 19 43447 1 1 69 LYS CD C 11.266 8.775 -15.426 1.00 . A A . 66 LYS CD 1 1 19 43448 1 1 69 LYS CE C 11.988 7.914 -14.402 1.00 . A A . 66 LYS CE 1 1 19 43449 1 1 69 LYS CG C 11.894 10.154 -15.553 1.00 . A A . 66 LYS CG 1 1 19 43450 1 1 69 LYS H H 10.756 12.675 -14.822 1.00 . A A . 66 LYS H 1 1 19 43451 1 1 69 LYS HA H 12.734 12.456 -16.872 1.00 . A A . 66 LYS HA 1 1 19 43452 1 1 69 LYS HB2 H 10.149 10.939 -16.469 1.00 . A A . 66 LYS HB2 1 1 19 43453 1 1 69 LYS HB3 H 11.423 10.490 -17.594 1.00 . A A . 66 LYS HB3 1 1 19 43454 1 1 69 LYS HD2 H 10.237 8.887 -15.121 1.00 . A A . 66 LYS HD2 1 1 19 43455 1 1 69 LYS HD3 H 11.307 8.285 -16.387 1.00 . A A . 66 LYS HD3 1 1 19 43456 1 1 69 LYS HE2 H 12.030 8.450 -13.465 1.00 . A A . 66 LYS HE2 1 1 19 43457 1 1 69 LYS HE3 H 11.433 6.997 -14.267 1.00 . A A . 66 LYS HE3 1 1 19 43458 1 1 69 LYS HG2 H 12.940 10.043 -15.796 1.00 . A A . 66 LYS HG2 1 1 19 43459 1 1 69 LYS HG3 H 11.791 10.675 -14.613 1.00 . A A . 66 LYS HG3 1 1 19 43460 1 1 69 LYS HZ1 H 13.978 8.432 -14.799 1.00 . A A . 66 LYS HZ1 1 1 19 43461 1 1 69 LYS HZ2 H 13.369 7.203 -15.801 1.00 . A A . 66 LYS HZ2 1 1 19 43462 1 1 69 LYS HZ3 H 13.780 6.859 -14.194 1.00 . A A . 66 LYS HZ3 1 1 19 43463 1 1 69 LYS N N 11.374 13.099 -15.455 1.00 . A A . 66 LYS N 1 1 19 43464 1 1 69 LYS NZ N 13.374 7.582 -14.830 1.00 . A A . 66 LYS NZ 1 1 19 43465 1 1 69 LYS O O 11.393 13.002 -19.037 1.00 . A A . 66 LYS O 1 1 19 43466 1 1 70 LYS C C 9.695 15.907 -18.897 1.00 . A A . 67 LYS C 1 1 19 43467 1 1 70 LYS CA C 9.112 14.526 -18.614 1.00 . A A . 67 LYS CA 1 1 19 43468 1 1 70 LYS CB C 7.654 14.664 -18.169 1.00 . A A . 67 LYS CB 1 1 19 43469 1 1 70 LYS CD C 5.378 15.630 -18.629 1.00 . A A . 67 LYS CD 1 1 19 43470 1 1 70 LYS CE C 4.510 16.370 -19.636 1.00 . A A . 67 LYS CE 1 1 19 43471 1 1 70 LYS CG C 6.778 15.398 -19.170 1.00 . A A . 67 LYS CG 1 1 19 43472 1 1 70 LYS H H 9.606 13.896 -16.653 1.00 . A A . 67 LYS H 1 1 19 43473 1 1 70 LYS HA H 9.151 13.938 -19.518 1.00 . A A . 67 LYS HA 1 1 19 43474 1 1 70 LYS HB2 H 7.241 13.677 -18.018 1.00 . A A . 67 LYS HB2 1 1 19 43475 1 1 70 LYS HB3 H 7.624 15.203 -17.233 1.00 . A A . 67 LYS HB3 1 1 19 43476 1 1 70 LYS HD2 H 4.923 14.675 -18.410 1.00 . A A . 67 LYS HD2 1 1 19 43477 1 1 70 LYS HD3 H 5.443 16.217 -17.725 1.00 . A A . 67 LYS HD3 1 1 19 43478 1 1 70 LYS HE2 H 4.492 15.809 -20.558 1.00 . A A . 67 LYS HE2 1 1 19 43479 1 1 70 LYS HE3 H 3.506 16.440 -19.241 1.00 . A A . 67 LYS HE3 1 1 19 43480 1 1 70 LYS HG2 H 7.227 16.354 -19.393 1.00 . A A . 67 LYS HG2 1 1 19 43481 1 1 70 LYS HG3 H 6.712 14.810 -20.074 1.00 . A A . 67 LYS HG3 1 1 19 43482 1 1 70 LYS HZ1 H 4.888 18.348 -19.078 1.00 . A A . 67 LYS HZ1 1 1 19 43483 1 1 70 LYS HZ2 H 4.486 18.161 -20.713 1.00 . A A . 67 LYS HZ2 1 1 19 43484 1 1 70 LYS HZ3 H 6.028 17.714 -20.164 1.00 . A A . 67 LYS HZ3 1 1 19 43485 1 1 70 LYS N N 9.891 13.835 -17.591 1.00 . A A . 67 LYS N 1 1 19 43486 1 1 70 LYS NZ N 5.015 17.741 -19.917 1.00 . A A . 67 LYS NZ 1 1 19 43487 1 1 70 LYS O O 9.728 16.362 -20.042 1.00 . A A . 67 LYS O 1 1 19 43488 1 1 71 LYS C C 12.202 17.824 -18.383 1.00 . A A . 68 LYS C 1 1 19 43489 1 1 71 LYS CA C 10.736 17.903 -17.958 1.00 . A A . 68 LYS CA 1 1 19 43490 1 1 71 LYS CB C 10.598 18.624 -16.613 1.00 . A A . 68 LYS CB 1 1 19 43491 1 1 71 LYS CD C 9.084 19.120 -14.653 1.00 . A A . 68 LYS CD 1 1 19 43492 1 1 71 LYS CE C 7.691 18.882 -14.087 1.00 . A A . 68 LYS CE 1 1 19 43493 1 1 71 LYS CG C 9.165 18.669 -16.104 1.00 . A A . 68 LYS CG 1 1 19 43494 1 1 71 LYS H H 10.142 16.130 -16.965 1.00 . A A . 68 LYS H 1 1 19 43495 1 1 71 LYS HA H 10.179 18.441 -18.711 1.00 . A A . 68 LYS HA 1 1 19 43496 1 1 71 LYS HB2 H 11.206 18.114 -15.879 1.00 . A A . 68 LYS HB2 1 1 19 43497 1 1 71 LYS HB3 H 10.953 19.639 -16.721 1.00 . A A . 68 LYS HB3 1 1 19 43498 1 1 71 LYS HD2 H 9.801 18.560 -14.072 1.00 . A A . 68 LYS HD2 1 1 19 43499 1 1 71 LYS HD3 H 9.313 20.174 -14.599 1.00 . A A . 68 LYS HD3 1 1 19 43500 1 1 71 LYS HE2 H 6.980 19.448 -14.672 1.00 . A A . 68 LYS HE2 1 1 19 43501 1 1 71 LYS HE3 H 7.461 17.829 -14.167 1.00 . A A . 68 LYS HE3 1 1 19 43502 1 1 71 LYS HG2 H 8.599 19.357 -16.714 1.00 . A A . 68 LYS HG2 1 1 19 43503 1 1 71 LYS HG3 H 8.737 17.680 -16.187 1.00 . A A . 68 LYS HG3 1 1 19 43504 1 1 71 LYS HZ1 H 7.656 20.332 -12.584 1.00 . A A . 68 LYS HZ1 1 1 19 43505 1 1 71 LYS HZ2 H 8.333 18.853 -12.097 1.00 . A A . 68 LYS HZ2 1 1 19 43506 1 1 71 LYS HZ3 H 6.655 18.995 -12.279 1.00 . A A . 68 LYS HZ3 1 1 19 43507 1 1 71 LYS N N 10.171 16.561 -17.848 1.00 . A A . 68 LYS N 1 1 19 43508 1 1 71 LYS NZ N 7.577 19.294 -12.664 1.00 . A A . 68 LYS NZ 1 1 19 43509 1 1 71 LYS O O 12.946 18.791 -18.277 1.00 . A A . 68 LYS O 1 1 19 43510 1 1 72 ARG C C 14.431 17.114 -20.523 1.00 . A A . 69 ARG C 1 1 19 43511 1 1 72 ARG CA C 13.956 16.343 -19.278 1.00 . A A . 69 ARG CA 1 1 19 43512 1 1 72 ARG CB C 14.024 14.830 -19.523 1.00 . A A . 69 ARG CB 1 1 19 43513 1 1 72 ARG CD C 15.353 12.731 -19.771 1.00 . A A . 69 ARG CD 1 1 19 43514 1 1 72 ARG CG C 15.420 14.230 -19.520 1.00 . A A . 69 ARG CG 1 1 19 43515 1 1 72 ARG CZ C 17.015 11.046 -20.464 1.00 . A A . 69 ARG CZ 1 1 19 43516 1 1 72 ARG H H 11.883 15.998 -19.099 1.00 . A A . 69 ARG H 1 1 19 43517 1 1 72 ARG HA H 14.589 16.593 -18.440 1.00 . A A . 69 ARG HA 1 1 19 43518 1 1 72 ARG HB2 H 13.450 14.332 -18.757 1.00 . A A . 69 ARG HB2 1 1 19 43519 1 1 72 ARG HB3 H 13.572 14.620 -20.482 1.00 . A A . 69 ARG HB3 1 1 19 43520 1 1 72 ARG HD2 H 14.717 12.284 -19.023 1.00 . A A . 69 ARG HD2 1 1 19 43521 1 1 72 ARG HD3 H 14.926 12.564 -20.750 1.00 . A A . 69 ARG HD3 1 1 19 43522 1 1 72 ARG HE H 17.321 12.459 -19.067 1.00 . A A . 69 ARG HE 1 1 19 43523 1 1 72 ARG HG2 H 16.008 14.695 -20.298 1.00 . A A . 69 ARG HG2 1 1 19 43524 1 1 72 ARG HG3 H 15.879 14.407 -18.559 1.00 . A A . 69 ARG HG3 1 1 19 43525 1 1 72 ARG HH11 H 15.231 10.928 -21.434 1.00 . A A . 69 ARG HH11 1 1 19 43526 1 1 72 ARG HH12 H 16.422 9.753 -21.907 1.00 . A A . 69 ARG HH12 1 1 19 43527 1 1 72 ARG HH21 H 18.884 10.886 -19.675 1.00 . A A . 69 ARG HH21 1 1 19 43528 1 1 72 ARG HH22 H 18.486 9.724 -20.909 1.00 . A A . 69 ARG HH22 1 1 19 43529 1 1 72 ARG N N 12.574 16.670 -18.925 1.00 . A A . 69 ARG N 1 1 19 43530 1 1 72 ARG NE N 16.666 12.092 -19.713 1.00 . A A . 69 ARG NE 1 1 19 43531 1 1 72 ARG NH1 N 16.156 10.532 -21.336 1.00 . A A . 69 ARG NH1 1 1 19 43532 1 1 72 ARG NH2 N 18.222 10.508 -20.339 1.00 . A A . 69 ARG NH2 1 1 19 43533 1 1 72 ARG O O 15.275 16.638 -21.281 1.00 . A A . 69 ARG O 1 1 19 43534 1 1 73 ARG C C 14.983 20.398 -21.436 1.00 . A A . 70 ARG C 1 1 19 43535 1 1 73 ARG CA C 14.255 19.132 -21.869 1.00 . A A . 70 ARG CA 1 1 19 43536 1 1 73 ARG CB C 12.994 19.496 -22.655 1.00 . A A . 70 ARG CB 1 1 19 43537 1 1 73 ARG CD C 10.883 18.695 -23.755 1.00 . A A . 70 ARG CD 1 1 19 43538 1 1 73 ARG CG C 12.187 18.289 -23.093 1.00 . A A . 70 ARG CG 1 1 19 43539 1 1 73 ARG CZ C 8.730 17.534 -24.076 1.00 . A A . 70 ARG CZ 1 1 19 43540 1 1 73 ARG H H 13.283 18.675 -20.045 1.00 . A A . 70 ARG H 1 1 19 43541 1 1 73 ARG HA H 14.907 18.554 -22.500 1.00 . A A . 70 ARG HA 1 1 19 43542 1 1 73 ARG HB2 H 12.364 20.120 -22.037 1.00 . A A . 70 ARG HB2 1 1 19 43543 1 1 73 ARG HB3 H 13.280 20.051 -23.537 1.00 . A A . 70 ARG HB3 1 1 19 43544 1 1 73 ARG HD2 H 10.336 19.339 -23.083 1.00 . A A . 70 ARG HD2 1 1 19 43545 1 1 73 ARG HD3 H 11.106 19.229 -24.666 1.00 . A A . 70 ARG HD3 1 1 19 43546 1 1 73 ARG HE H 10.533 16.695 -24.289 1.00 . A A . 70 ARG HE 1 1 19 43547 1 1 73 ARG HG2 H 12.771 17.714 -23.796 1.00 . A A . 70 ARG HG2 1 1 19 43548 1 1 73 ARG HG3 H 11.966 17.683 -22.227 1.00 . A A . 70 ARG HG3 1 1 19 43549 1 1 73 ARG HH11 H 8.547 19.517 -23.670 1.00 . A A . 70 ARG HH11 1 1 19 43550 1 1 73 ARG HH12 H 7.051 18.644 -23.832 1.00 . A A . 70 ARG HH12 1 1 19 43551 1 1 73 ARG HH21 H 8.570 15.567 -24.537 1.00 . A A . 70 ARG HH21 1 1 19 43552 1 1 73 ARG HH22 H 7.063 16.419 -24.328 1.00 . A A . 70 ARG HH22 1 1 19 43553 1 1 73 ARG N N 13.909 18.318 -20.713 1.00 . A A . 70 ARG N 1 1 19 43554 1 1 73 ARG NE N 10.060 17.533 -24.076 1.00 . A A . 70 ARG NE 1 1 19 43555 1 1 73 ARG NH1 N 8.057 18.656 -23.842 1.00 . A A . 70 ARG NH1 1 1 19 43556 1 1 73 ARG NH2 N 8.069 16.420 -24.336 1.00 . A A . 70 ARG NH2 1 1 19 43557 1 1 73 ARG O O 16.183 20.549 -21.661 1.00 . A A . 70 ARG O 1 1 19 43558 1 1 74 SER C C 14.815 22.607 -18.820 1.00 . A A . 71 SER C 1 1 19 43559 1 1 74 SER CA C 14.810 22.559 -20.348 1.00 . A A . 71 SER CA 1 1 19 43560 1 1 74 SER CB C 14.005 23.727 -20.929 1.00 . A A . 71 SER CB 1 1 19 43561 1 1 74 SER H H 13.294 21.113 -20.655 1.00 . A A . 71 SER H 1 1 19 43562 1 1 74 SER HA H 15.828 22.619 -20.704 1.00 . A A . 71 SER HA 1 1 19 43563 1 1 74 SER HB2 H 13.899 23.591 -21.994 1.00 . A A . 71 SER HB2 1 1 19 43564 1 1 74 SER HB3 H 13.027 23.748 -20.470 1.00 . A A . 71 SER HB3 1 1 19 43565 1 1 74 SER HG H 14.029 25.563 -20.239 1.00 . A A . 71 SER HG 1 1 19 43566 1 1 74 SER N N 14.248 21.298 -20.808 1.00 . A A . 71 SER N 1 1 19 43567 1 1 74 SER O O 15.417 23.492 -18.210 1.00 . A A . 71 SER O 1 1 19 43568 1 1 74 SER OG O 14.645 24.968 -20.693 1.00 . A A . 71 SER OG 1 1 19 43569 1 1 75 ASN C C 14.612 20.129 -16.382 1.00 . A A . 72 ASN C 1 1 19 43570 1 1 75 ASN CA C 14.101 21.515 -16.761 1.00 . A A . 72 ASN CA 1 1 19 43571 1 1 75 ASN CB C 12.658 21.730 -16.272 1.00 . A A . 72 ASN CB 1 1 19 43572 1 1 75 ASN CG C 12.542 22.069 -14.787 1.00 . A A . 72 ASN CG 1 1 19 43573 1 1 75 ASN H H 13.674 20.974 -18.756 1.00 . A A . 72 ASN H 1 1 19 43574 1 1 75 ASN HA H 14.748 22.268 -16.334 1.00 . A A . 72 ASN HA 1 1 19 43575 1 1 75 ASN HB2 H 12.217 22.539 -16.833 1.00 . A A . 72 ASN HB2 1 1 19 43576 1 1 75 ASN HB3 H 12.091 20.828 -16.457 1.00 . A A . 72 ASN HB3 1 1 19 43577 1 1 75 ASN HD21 H 14.016 20.824 -14.315 1.00 . A A . 72 ASN HD21 1 1 19 43578 1 1 75 ASN HD22 H 13.302 21.683 -12.995 1.00 . A A . 72 ASN HD22 1 1 19 43579 1 1 75 ASN N N 14.148 21.636 -18.212 1.00 . A A . 72 ASN N 1 1 19 43580 1 1 75 ASN ND2 N 13.369 21.465 -13.948 1.00 . A A . 72 ASN ND2 1 1 19 43581 1 1 75 ASN O O 13.973 19.400 -15.621 1.00 . A A . 72 ASN O 1 1 19 43582 1 1 75 ASN OD1 O 11.678 22.856 -14.396 1.00 . A A . 72 ASN OD1 1 1 19 43583 1 1 76 ARG C C 16.400 18.000 -15.343 1.00 . A A . 73 ARG C 1 1 19 43584 1 1 76 ARG CA C 16.343 18.440 -16.806 1.00 . A A . 73 ARG CA 1 1 19 43585 1 1 76 ARG CB C 17.747 18.398 -17.423 1.00 . A A . 73 ARG CB 1 1 19 43586 1 1 76 ARG CD C 20.137 19.169 -17.313 1.00 . A A . 73 ARG CD 1 1 19 43587 1 1 76 ARG CG C 18.790 19.151 -16.617 1.00 . A A . 73 ARG CG 1 1 19 43588 1 1 76 ARG CZ C 21.795 20.883 -16.673 1.00 . A A . 73 ARG CZ 1 1 19 43589 1 1 76 ARG H H 16.275 20.458 -17.443 1.00 . A A . 73 ARG H 1 1 19 43590 1 1 76 ARG HA H 15.704 17.758 -17.347 1.00 . A A . 73 ARG HA 1 1 19 43591 1 1 76 ARG HB2 H 18.061 17.368 -17.504 1.00 . A A . 73 ARG HB2 1 1 19 43592 1 1 76 ARG HB3 H 17.706 18.831 -18.411 1.00 . A A . 73 ARG HB3 1 1 19 43593 1 1 76 ARG HD2 H 20.405 18.158 -17.581 1.00 . A A . 73 ARG HD2 1 1 19 43594 1 1 76 ARG HD3 H 20.062 19.772 -18.206 1.00 . A A . 73 ARG HD3 1 1 19 43595 1 1 76 ARG HE H 21.431 19.200 -15.659 1.00 . A A . 73 ARG HE 1 1 19 43596 1 1 76 ARG HG2 H 18.456 20.169 -16.478 1.00 . A A . 73 ARG HG2 1 1 19 43597 1 1 76 ARG HG3 H 18.898 18.673 -15.653 1.00 . A A . 73 ARG HG3 1 1 19 43598 1 1 76 ARG HH11 H 20.771 21.314 -18.367 1.00 . A A . 73 ARG HH11 1 1 19 43599 1 1 76 ARG HH12 H 21.949 22.501 -17.891 1.00 . A A . 73 ARG HH12 1 1 19 43600 1 1 76 ARG HH21 H 22.962 20.757 -15.018 1.00 . A A . 73 ARG HH21 1 1 19 43601 1 1 76 ARG HH22 H 23.193 22.182 -15.988 1.00 . A A . 73 ARG HH22 1 1 19 43602 1 1 76 ARG N N 15.775 19.781 -16.937 1.00 . A A . 73 ARG N 1 1 19 43603 1 1 76 ARG NE N 21.178 19.726 -16.451 1.00 . A A . 73 ARG NE 1 1 19 43604 1 1 76 ARG NH1 N 21.478 21.621 -17.730 1.00 . A A . 73 ARG NH1 1 1 19 43605 1 1 76 ARG NH2 N 22.725 21.307 -15.827 1.00 . A A . 73 ARG NH2 1 1 19 43606 1 1 76 ARG O O 16.591 18.831 -14.448 1.00 . A A . 73 ARG O 1 1 19 43607 1 1 77 PRO C C 17.346 16.558 -12.865 1.00 . A A . 74 PRO C 1 1 19 43608 1 1 77 PRO CA C 16.177 16.123 -13.743 1.00 . A A . 74 PRO CA 1 1 19 43609 1 1 77 PRO CB C 16.233 14.612 -13.976 1.00 . A A . 74 PRO CB 1 1 19 43610 1 1 77 PRO CD C 16.104 15.643 -16.130 1.00 . A A . 74 PRO CD 1 1 19 43611 1 1 77 PRO CG C 15.715 14.415 -15.356 1.00 . A A . 74 PRO CG 1 1 19 43612 1 1 77 PRO HA H 15.249 16.377 -13.253 1.00 . A A . 74 PRO HA 1 1 19 43613 1 1 77 PRO HB2 H 17.253 14.270 -13.886 1.00 . A A . 74 PRO HB2 1 1 19 43614 1 1 77 PRO HB3 H 15.613 14.110 -13.248 1.00 . A A . 74 PRO HB3 1 1 19 43615 1 1 77 PRO HD2 H 17.044 15.485 -16.638 1.00 . A A . 74 PRO HD2 1 1 19 43616 1 1 77 PRO HD3 H 15.332 15.901 -16.839 1.00 . A A . 74 PRO HD3 1 1 19 43617 1 1 77 PRO HG2 H 16.169 13.538 -15.794 1.00 . A A . 74 PRO HG2 1 1 19 43618 1 1 77 PRO HG3 H 14.640 14.312 -15.333 1.00 . A A . 74 PRO HG3 1 1 19 43619 1 1 77 PRO N N 16.237 16.686 -15.096 1.00 . A A . 74 PRO N 1 1 19 43620 1 1 77 PRO O O 18.495 16.191 -13.113 1.00 . A A . 74 PRO O 1 1 19 43621 1 1 78 PRO C C 18.493 16.614 -9.997 1.00 . A A . 75 PRO C 1 1 19 43622 1 1 78 PRO CA C 18.069 17.780 -10.860 1.00 . A A . 75 PRO CA 1 1 19 43623 1 1 78 PRO CB C 17.338 18.795 -9.979 1.00 . A A . 75 PRO CB 1 1 19 43624 1 1 78 PRO CD C 15.753 17.966 -11.555 1.00 . A A . 75 PRO CD 1 1 19 43625 1 1 78 PRO CG C 16.114 19.174 -10.744 1.00 . A A . 75 PRO CG 1 1 19 43626 1 1 78 PRO HA H 18.932 18.237 -11.322 1.00 . A A . 75 PRO HA 1 1 19 43627 1 1 78 PRO HB2 H 17.086 18.321 -9.035 1.00 . A A . 75 PRO HB2 1 1 19 43628 1 1 78 PRO HB3 H 17.975 19.647 -9.801 1.00 . A A . 75 PRO HB3 1 1 19 43629 1 1 78 PRO HD2 H 15.137 17.291 -10.979 1.00 . A A . 75 PRO HD2 1 1 19 43630 1 1 78 PRO HD3 H 15.254 18.255 -12.468 1.00 . A A . 75 PRO HD3 1 1 19 43631 1 1 78 PRO HG2 H 15.314 19.421 -10.062 1.00 . A A . 75 PRO HG2 1 1 19 43632 1 1 78 PRO HG3 H 16.329 20.010 -11.392 1.00 . A A . 75 PRO HG3 1 1 19 43633 1 1 78 PRO N N 17.066 17.370 -11.839 1.00 . A A . 75 PRO N 1 1 19 43634 1 1 78 PRO O O 17.645 15.873 -9.511 1.00 . A A . 75 PRO O 1 1 19 43635 1 1 79 SER C C 19.747 15.744 -7.460 1.00 . A A . 76 SER C 1 1 19 43636 1 1 79 SER CA C 20.261 15.436 -8.864 1.00 . A A . 76 SER CA 1 1 19 43637 1 1 79 SER CB C 21.787 15.372 -8.884 1.00 . A A . 76 SER CB 1 1 19 43638 1 1 79 SER H H 20.430 17.023 -10.254 1.00 . A A . 76 SER H 1 1 19 43639 1 1 79 SER HA H 19.861 14.485 -9.182 1.00 . A A . 76 SER HA 1 1 19 43640 1 1 79 SER HB2 H 22.192 16.306 -8.523 1.00 . A A . 76 SER HB2 1 1 19 43641 1 1 79 SER HB3 H 22.121 14.564 -8.250 1.00 . A A . 76 SER HB3 1 1 19 43642 1 1 79 SER HG H 22.308 15.992 -10.674 1.00 . A A . 76 SER HG 1 1 19 43643 1 1 79 SER N N 19.784 16.451 -9.786 1.00 . A A . 76 SER N 1 1 19 43644 1 1 79 SER O O 19.364 14.847 -6.715 1.00 . A A . 76 SER O 1 1 19 43645 1 1 79 SER OG O 22.263 15.147 -10.202 1.00 . A A . 76 SER OG 1 1 19 43646 1 1 80 ASN C C 17.750 17.041 -5.591 1.00 . A A . 77 ASN C 1 1 19 43647 1 1 80 ASN CA C 19.197 17.467 -5.822 1.00 . A A . 77 ASN CA 1 1 19 43648 1 1 80 ASN CB C 19.308 18.988 -5.665 1.00 . A A . 77 ASN CB 1 1 19 43649 1 1 80 ASN CG C 20.738 19.465 -5.516 1.00 . A A . 77 ASN CG 1 1 19 43650 1 1 80 ASN H H 19.985 17.708 -7.779 1.00 . A A . 77 ASN H 1 1 19 43651 1 1 80 ASN HA H 19.815 16.998 -5.071 1.00 . A A . 77 ASN HA 1 1 19 43652 1 1 80 ASN HB2 H 18.883 19.462 -6.537 1.00 . A A . 77 ASN HB2 1 1 19 43653 1 1 80 ASN HB3 H 18.753 19.293 -4.791 1.00 . A A . 77 ASN HB3 1 1 19 43654 1 1 80 ASN HD21 H 20.640 19.230 -3.546 1.00 . A A . 77 ASN HD21 1 1 19 43655 1 1 80 ASN HD22 H 22.152 19.809 -4.163 1.00 . A A . 77 ASN HD22 1 1 19 43656 1 1 80 ASN N N 19.684 17.032 -7.129 1.00 . A A . 77 ASN N 1 1 19 43657 1 1 80 ASN ND2 N 21.223 19.505 -4.286 1.00 . A A . 77 ASN ND2 1 1 19 43658 1 1 80 ASN O O 17.347 16.785 -4.459 1.00 . A A . 77 ASN O 1 1 19 43659 1 1 80 ASN OD1 O 21.405 19.795 -6.497 1.00 . A A . 77 ASN OD1 1 1 19 43660 1 1 81 ARG C C 15.341 15.126 -6.843 1.00 . A A . 78 ARG C 1 1 19 43661 1 1 81 ARG CA C 15.564 16.606 -6.542 1.00 . A A . 78 ARG CA 1 1 19 43662 1 1 81 ARG CB C 14.709 17.472 -7.472 1.00 . A A . 78 ARG CB 1 1 19 43663 1 1 81 ARG CD C 14.382 19.220 -5.695 1.00 . A A . 78 ARG CD 1 1 19 43664 1 1 81 ARG CG C 14.768 18.957 -7.141 1.00 . A A . 78 ARG CG 1 1 19 43665 1 1 81 ARG CZ C 14.764 21.101 -4.142 1.00 . A A . 78 ARG CZ 1 1 19 43666 1 1 81 ARG H H 17.355 17.129 -7.545 1.00 . A A . 78 ARG H 1 1 19 43667 1 1 81 ARG HA H 15.267 16.795 -5.523 1.00 . A A . 78 ARG HA 1 1 19 43668 1 1 81 ARG HB2 H 15.048 17.336 -8.488 1.00 . A A . 78 ARG HB2 1 1 19 43669 1 1 81 ARG HB3 H 13.681 17.150 -7.399 1.00 . A A . 78 ARG HB3 1 1 19 43670 1 1 81 ARG HD2 H 13.374 18.865 -5.535 1.00 . A A . 78 ARG HD2 1 1 19 43671 1 1 81 ARG HD3 H 15.059 18.677 -5.052 1.00 . A A . 78 ARG HD3 1 1 19 43672 1 1 81 ARG HE H 14.209 21.288 -6.067 1.00 . A A . 78 ARG HE 1 1 19 43673 1 1 81 ARG HG2 H 15.774 19.314 -7.304 1.00 . A A . 78 ARG HG2 1 1 19 43674 1 1 81 ARG HG3 H 14.085 19.488 -7.789 1.00 . A A . 78 ARG HG3 1 1 19 43675 1 1 81 ARG HH11 H 15.164 19.276 -3.364 1.00 . A A . 78 ARG HH11 1 1 19 43676 1 1 81 ARG HH12 H 15.394 20.607 -2.273 1.00 . A A . 78 ARG HH12 1 1 19 43677 1 1 81 ARG HH21 H 14.465 23.055 -4.611 1.00 . A A . 78 ARG HH21 1 1 19 43678 1 1 81 ARG HH22 H 14.959 22.746 -2.970 1.00 . A A . 78 ARG HH22 1 1 19 43679 1 1 81 ARG N N 16.972 16.959 -6.662 1.00 . A A . 78 ARG N 1 1 19 43680 1 1 81 ARG NE N 14.441 20.641 -5.353 1.00 . A A . 78 ARG NE 1 1 19 43681 1 1 81 ARG NH1 N 15.132 20.259 -3.184 1.00 . A A . 78 ARG NH1 1 1 19 43682 1 1 81 ARG NH2 N 14.731 22.404 -3.890 1.00 . A A . 78 ARG NH2 1 1 19 43683 1 1 81 ARG O O 14.692 14.427 -6.068 1.00 . A A . 78 ARG O 1 1 19 43684 1 1 82 GLN C C 16.276 12.318 -7.299 1.00 . A A . 79 GLN C 1 1 19 43685 1 1 82 GLN CA C 15.758 13.263 -8.375 1.00 . A A . 79 GLN CA 1 1 19 43686 1 1 82 GLN CB C 16.529 13.027 -9.674 1.00 . A A . 79 GLN CB 1 1 19 43687 1 1 82 GLN CD C 17.262 11.381 -11.444 1.00 . A A . 79 GLN CD 1 1 19 43688 1 1 82 GLN CG C 16.352 11.633 -10.257 1.00 . A A . 79 GLN CG 1 1 19 43689 1 1 82 GLN H H 16.412 15.269 -8.529 1.00 . A A . 79 GLN H 1 1 19 43690 1 1 82 GLN HA H 14.709 13.063 -8.543 1.00 . A A . 79 GLN HA 1 1 19 43691 1 1 82 GLN HB2 H 16.196 13.743 -10.410 1.00 . A A . 79 GLN HB2 1 1 19 43692 1 1 82 GLN HB3 H 17.580 13.182 -9.486 1.00 . A A . 79 GLN HB3 1 1 19 43693 1 1 82 GLN HE21 H 17.284 9.433 -11.053 1.00 . A A . 79 GLN HE21 1 1 19 43694 1 1 82 GLN HE22 H 18.199 9.937 -12.433 1.00 . A A . 79 GLN HE22 1 1 19 43695 1 1 82 GLN HG2 H 16.577 10.905 -9.490 1.00 . A A . 79 GLN HG2 1 1 19 43696 1 1 82 GLN HG3 H 15.327 11.514 -10.575 1.00 . A A . 79 GLN HG3 1 1 19 43697 1 1 82 GLN N N 15.894 14.657 -7.958 1.00 . A A . 79 GLN N 1 1 19 43698 1 1 82 GLN NE2 N 17.617 10.127 -11.665 1.00 . A A . 79 GLN NE2 1 1 19 43699 1 1 82 GLN O O 15.632 11.321 -6.972 1.00 . A A . 79 GLN O 1 1 19 43700 1 1 82 GLN OE1 O 17.637 12.305 -12.162 1.00 . A A . 79 GLN OE1 1 1 19 43701 1 1 83 VAL C C 17.263 11.863 -4.418 1.00 . A A . 80 VAL C 1 1 19 43702 1 1 83 VAL CA C 18.040 11.781 -5.730 1.00 . A A . 80 VAL CA 1 1 19 43703 1 1 83 VAL CB C 19.530 12.122 -5.489 1.00 . A A . 80 VAL CB 1 1 19 43704 1 1 83 VAL CG1 C 20.110 11.280 -4.359 1.00 . A A . 80 VAL CG1 1 1 19 43705 1 1 83 VAL CG2 C 20.333 11.917 -6.765 1.00 . A A . 80 VAL CG2 1 1 19 43706 1 1 83 VAL H H 17.877 13.493 -6.991 1.00 . A A . 80 VAL H 1 1 19 43707 1 1 83 VAL HA H 17.984 10.765 -6.096 1.00 . A A . 80 VAL HA 1 1 19 43708 1 1 83 VAL HB H 19.601 13.162 -5.207 1.00 . A A . 80 VAL HB 1 1 19 43709 1 1 83 VAL HG11 H 21.147 11.544 -4.210 1.00 . A A . 80 VAL HG11 1 1 19 43710 1 1 83 VAL HG12 H 20.039 10.234 -4.616 1.00 . A A . 80 VAL HG12 1 1 19 43711 1 1 83 VAL HG13 H 19.557 11.467 -3.450 1.00 . A A . 80 VAL HG13 1 1 19 43712 1 1 83 VAL HG21 H 20.251 10.888 -7.081 1.00 . A A . 80 VAL HG21 1 1 19 43713 1 1 83 VAL HG22 H 21.370 12.156 -6.582 1.00 . A A . 80 VAL HG22 1 1 19 43714 1 1 83 VAL HG23 H 19.946 12.563 -7.540 1.00 . A A . 80 VAL HG23 1 1 19 43715 1 1 83 VAL N N 17.432 12.645 -6.736 1.00 . A A . 80 VAL N 1 1 19 43716 1 1 83 VAL O O 17.010 10.847 -3.773 1.00 . A A . 80 VAL O 1 1 19 43717 1 1 84 LEU C C 14.769 12.533 -2.883 1.00 . A A . 81 LEU C 1 1 19 43718 1 1 84 LEU CA C 16.094 13.288 -2.826 1.00 . A A . 81 LEU CA 1 1 19 43719 1 1 84 LEU CB C 15.836 14.783 -2.619 1.00 . A A . 81 LEU CB 1 1 19 43720 1 1 84 LEU CD1 C 16.213 14.848 -0.144 1.00 . A A . 81 LEU CD1 1 1 19 43721 1 1 84 LEU CD2 C 14.844 16.630 -1.248 1.00 . A A . 81 LEU CD2 1 1 19 43722 1 1 84 LEU CG C 15.233 15.160 -1.265 1.00 . A A . 81 LEU CG 1 1 19 43723 1 1 84 LEU H H 17.071 13.840 -4.621 1.00 . A A . 81 LEU H 1 1 19 43724 1 1 84 LEU HA H 16.677 12.912 -2.000 1.00 . A A . 81 LEU HA 1 1 19 43725 1 1 84 LEU HB2 H 16.775 15.306 -2.729 1.00 . A A . 81 LEU HB2 1 1 19 43726 1 1 84 LEU HB3 H 15.163 15.120 -3.393 1.00 . A A . 81 LEU HB3 1 1 19 43727 1 1 84 LEU HD11 H 16.426 13.789 -0.137 1.00 . A A . 81 LEU HD11 1 1 19 43728 1 1 84 LEU HD12 H 15.778 15.134 0.804 1.00 . A A . 81 LEU HD12 1 1 19 43729 1 1 84 LEU HD13 H 17.128 15.399 -0.302 1.00 . A A . 81 LEU HD13 1 1 19 43730 1 1 84 LEU HD21 H 14.421 16.879 -0.285 1.00 . A A . 81 LEU HD21 1 1 19 43731 1 1 84 LEU HD22 H 14.114 16.818 -2.021 1.00 . A A . 81 LEU HD22 1 1 19 43732 1 1 84 LEU HD23 H 15.721 17.237 -1.424 1.00 . A A . 81 LEU HD23 1 1 19 43733 1 1 84 LEU HG H 14.341 14.573 -1.102 1.00 . A A . 81 LEU HG 1 1 19 43734 1 1 84 LEU N N 16.855 13.073 -4.052 1.00 . A A . 81 LEU N 1 1 19 43735 1 1 84 LEU O O 14.343 11.924 -1.899 1.00 . A A . 81 LEU O 1 1 19 43736 1 1 85 LEU C C 13.131 10.346 -4.189 1.00 . A A . 82 LEU C 1 1 19 43737 1 1 85 LEU CA C 12.886 11.851 -4.271 1.00 . A A . 82 LEU CA 1 1 19 43738 1 1 85 LEU CB C 12.302 12.230 -5.639 1.00 . A A . 82 LEU CB 1 1 19 43739 1 1 85 LEU CD1 C 9.899 11.724 -5.068 1.00 . A A . 82 LEU CD1 1 1 19 43740 1 1 85 LEU CD2 C 10.603 11.921 -7.451 1.00 . A A . 82 LEU CD2 1 1 19 43741 1 1 85 LEU CG C 11.028 11.486 -6.059 1.00 . A A . 82 LEU CG 1 1 19 43742 1 1 85 LEU H H 14.501 13.121 -4.774 1.00 . A A . 82 LEU H 1 1 19 43743 1 1 85 LEU HA H 12.188 12.134 -3.498 1.00 . A A . 82 LEU HA 1 1 19 43744 1 1 85 LEU HB2 H 12.085 13.288 -5.627 1.00 . A A . 82 LEU HB2 1 1 19 43745 1 1 85 LEU HB3 H 13.059 12.048 -6.389 1.00 . A A . 82 LEU HB3 1 1 19 43746 1 1 85 LEU HD11 H 10.187 11.353 -4.096 1.00 . A A . 82 LEU HD11 1 1 19 43747 1 1 85 LEU HD12 H 9.011 11.205 -5.406 1.00 . A A . 82 LEU HD12 1 1 19 43748 1 1 85 LEU HD13 H 9.693 12.782 -5.005 1.00 . A A . 82 LEU HD13 1 1 19 43749 1 1 85 LEU HD21 H 11.396 11.708 -8.152 1.00 . A A . 82 LEU HD21 1 1 19 43750 1 1 85 LEU HD22 H 10.399 12.981 -7.450 1.00 . A A . 82 LEU HD22 1 1 19 43751 1 1 85 LEU HD23 H 9.712 11.383 -7.739 1.00 . A A . 82 LEU HD23 1 1 19 43752 1 1 85 LEU HG H 11.232 10.426 -6.089 1.00 . A A . 82 LEU HG 1 1 19 43753 1 1 85 LEU N N 14.128 12.577 -4.045 1.00 . A A . 82 LEU N 1 1 19 43754 1 1 85 LEU O O 12.381 9.621 -3.532 1.00 . A A . 82 LEU O 1 1 19 43755 1 1 86 GLN C C 14.852 7.993 -3.396 1.00 . A A . 83 GLN C 1 1 19 43756 1 1 86 GLN CA C 14.551 8.470 -4.816 1.00 . A A . 83 GLN CA 1 1 19 43757 1 1 86 GLN CB C 15.758 8.181 -5.710 1.00 . A A . 83 GLN CB 1 1 19 43758 1 1 86 GLN CD C 17.427 6.402 -6.419 1.00 . A A . 83 GLN CD 1 1 19 43759 1 1 86 GLN CG C 16.101 6.700 -5.755 1.00 . A A . 83 GLN CG 1 1 19 43760 1 1 86 GLN H H 14.755 10.514 -5.353 1.00 . A A . 83 GLN H 1 1 19 43761 1 1 86 GLN HA H 13.701 7.918 -5.191 1.00 . A A . 83 GLN HA 1 1 19 43762 1 1 86 GLN HB2 H 15.542 8.515 -6.715 1.00 . A A . 83 GLN HB2 1 1 19 43763 1 1 86 GLN HB3 H 16.614 8.718 -5.333 1.00 . A A . 83 GLN HB3 1 1 19 43764 1 1 86 GLN HE21 H 17.681 4.853 -5.196 1.00 . A A . 83 GLN HE21 1 1 19 43765 1 1 86 GLN HE22 H 18.942 5.110 -6.375 1.00 . A A . 83 GLN HE22 1 1 19 43766 1 1 86 GLN HG2 H 16.138 6.327 -4.742 1.00 . A A . 83 GLN HG2 1 1 19 43767 1 1 86 GLN HG3 H 15.321 6.185 -6.295 1.00 . A A . 83 GLN HG3 1 1 19 43768 1 1 86 GLN N N 14.199 9.886 -4.836 1.00 . A A . 83 GLN N 1 1 19 43769 1 1 86 GLN NE2 N 18.085 5.357 -5.950 1.00 . A A . 83 GLN NE2 1 1 19 43770 1 1 86 GLN O O 14.559 6.849 -3.050 1.00 . A A . 83 GLN O 1 1 19 43771 1 1 86 GLN OE1 O 17.862 7.111 -7.328 1.00 . A A . 83 GLN OE1 1 1 19 43772 1 1 87 GLN C C 14.519 8.059 -0.443 1.00 . A A . 84 GLN C 1 1 19 43773 1 1 87 GLN CA C 15.759 8.517 -1.195 1.00 . A A . 84 GLN CA 1 1 19 43774 1 1 87 GLN CB C 16.399 9.690 -0.454 1.00 . A A . 84 GLN CB 1 1 19 43775 1 1 87 GLN CD C 18.500 11.014 -0.012 1.00 . A A . 84 GLN CD 1 1 19 43776 1 1 87 GLN CG C 17.813 10.003 -0.908 1.00 . A A . 84 GLN CG 1 1 19 43777 1 1 87 GLN H H 15.669 9.761 -2.916 1.00 . A A . 84 GLN H 1 1 19 43778 1 1 87 GLN HA H 16.463 7.698 -1.223 1.00 . A A . 84 GLN HA 1 1 19 43779 1 1 87 GLN HB2 H 15.792 10.569 -0.606 1.00 . A A . 84 GLN HB2 1 1 19 43780 1 1 87 GLN HB3 H 16.426 9.460 0.601 1.00 . A A . 84 GLN HB3 1 1 19 43781 1 1 87 GLN HE21 H 20.267 10.199 -0.426 1.00 . A A . 84 GLN HE21 1 1 19 43782 1 1 87 GLN HE22 H 20.288 11.558 0.653 1.00 . A A . 84 GLN HE22 1 1 19 43783 1 1 87 GLN HG2 H 18.391 9.091 -0.902 1.00 . A A . 84 GLN HG2 1 1 19 43784 1 1 87 GLN HG3 H 17.776 10.399 -1.912 1.00 . A A . 84 GLN HG3 1 1 19 43785 1 1 87 GLN N N 15.436 8.867 -2.577 1.00 . A A . 84 GLN N 1 1 19 43786 1 1 87 GLN NE2 N 19.815 10.917 0.085 1.00 . A A . 84 GLN NE2 1 1 19 43787 1 1 87 GLN O O 14.591 7.160 0.391 1.00 . A A . 84 GLN O 1 1 19 43788 1 1 87 GLN OE1 O 17.853 11.873 0.592 1.00 . A A . 84 GLN OE1 1 1 19 43789 1 1 88 ARG C C 11.688 6.918 -0.617 1.00 . A A . 85 ARG C 1 1 19 43790 1 1 88 ARG CA C 12.120 8.290 -0.127 1.00 . A A . 85 ARG CA 1 1 19 43791 1 1 88 ARG CB C 11.040 9.325 -0.436 1.00 . A A . 85 ARG CB 1 1 19 43792 1 1 88 ARG CD C 10.246 11.690 -0.184 1.00 . A A . 85 ARG CD 1 1 19 43793 1 1 88 ARG CG C 11.318 10.681 0.179 1.00 . A A . 85 ARG CG 1 1 19 43794 1 1 88 ARG CZ C 9.794 14.075 0.239 1.00 . A A . 85 ARG CZ 1 1 19 43795 1 1 88 ARG H H 13.392 9.395 -1.411 1.00 . A A . 85 ARG H 1 1 19 43796 1 1 88 ARG HA H 12.273 8.249 0.942 1.00 . A A . 85 ARG HA 1 1 19 43797 1 1 88 ARG HB2 H 10.967 9.446 -1.507 1.00 . A A . 85 ARG HB2 1 1 19 43798 1 1 88 ARG HB3 H 10.095 8.967 -0.056 1.00 . A A . 85 ARG HB3 1 1 19 43799 1 1 88 ARG HD2 H 10.285 11.872 -1.249 1.00 . A A . 85 ARG HD2 1 1 19 43800 1 1 88 ARG HD3 H 9.279 11.285 0.078 1.00 . A A . 85 ARG HD3 1 1 19 43801 1 1 88 ARG HE H 11.100 12.955 1.263 1.00 . A A . 85 ARG HE 1 1 19 43802 1 1 88 ARG HG2 H 11.351 10.579 1.253 1.00 . A A . 85 ARG HG2 1 1 19 43803 1 1 88 ARG HG3 H 12.271 11.039 -0.179 1.00 . A A . 85 ARG HG3 1 1 19 43804 1 1 88 ARG HH11 H 8.723 13.285 -1.291 1.00 . A A . 85 ARG HH11 1 1 19 43805 1 1 88 ARG HH12 H 8.413 14.965 -0.958 1.00 . A A . 85 ARG HH12 1 1 19 43806 1 1 88 ARG HH21 H 10.710 15.137 1.700 1.00 . A A . 85 ARG HH21 1 1 19 43807 1 1 88 ARG HH22 H 9.555 16.023 0.754 1.00 . A A . 85 ARG HH22 1 1 19 43808 1 1 88 ARG N N 13.382 8.673 -0.747 1.00 . A A . 85 ARG N 1 1 19 43809 1 1 88 ARG NE N 10.441 12.952 0.520 1.00 . A A . 85 ARG NE 1 1 19 43810 1 1 88 ARG NH1 N 8.908 14.109 -0.750 1.00 . A A . 85 ARG NH1 1 1 19 43811 1 1 88 ARG NH2 N 10.040 15.165 0.953 1.00 . A A . 85 ARG NH2 1 1 19 43812 1 1 88 ARG O O 11.180 6.103 0.152 1.00 . A A . 85 ARG O 1 1 19 43813 1 1 89 ARG C C 12.447 4.276 -1.877 1.00 . A A . 86 ARG C 1 1 19 43814 1 1 89 ARG CA C 11.596 5.380 -2.498 1.00 . A A . 86 ARG CA 1 1 19 43815 1 1 89 ARG CB C 11.817 5.442 -4.012 1.00 . A A . 86 ARG CB 1 1 19 43816 1 1 89 ARG CD C 11.703 4.289 -6.234 1.00 . A A . 86 ARG CD 1 1 19 43817 1 1 89 ARG CG C 11.550 4.132 -4.731 1.00 . A A . 86 ARG CG 1 1 19 43818 1 1 89 ARG CZ C 10.286 2.708 -7.485 1.00 . A A . 86 ARG CZ 1 1 19 43819 1 1 89 ARG H H 12.302 7.370 -2.460 1.00 . A A . 86 ARG H 1 1 19 43820 1 1 89 ARG HA H 10.555 5.170 -2.303 1.00 . A A . 86 ARG HA 1 1 19 43821 1 1 89 ARG HB2 H 11.163 6.194 -4.427 1.00 . A A . 86 ARG HB2 1 1 19 43822 1 1 89 ARG HB3 H 12.843 5.728 -4.201 1.00 . A A . 86 ARG HB3 1 1 19 43823 1 1 89 ARG HD2 H 10.998 5.032 -6.578 1.00 . A A . 86 ARG HD2 1 1 19 43824 1 1 89 ARG HD3 H 12.707 4.623 -6.445 1.00 . A A . 86 ARG HD3 1 1 19 43825 1 1 89 ARG HE H 12.216 2.413 -7.039 1.00 . A A . 86 ARG HE 1 1 19 43826 1 1 89 ARG HG2 H 12.252 3.389 -4.382 1.00 . A A . 86 ARG HG2 1 1 19 43827 1 1 89 ARG HG3 H 10.542 3.811 -4.511 1.00 . A A . 86 ARG HG3 1 1 19 43828 1 1 89 ARG HH11 H 9.330 4.396 -6.854 1.00 . A A . 86 ARG HH11 1 1 19 43829 1 1 89 ARG HH12 H 8.357 3.267 -7.750 1.00 . A A . 86 ARG HH12 1 1 19 43830 1 1 89 ARG HH21 H 10.956 0.944 -8.230 1.00 . A A . 86 ARG HH21 1 1 19 43831 1 1 89 ARG HH22 H 9.289 1.299 -8.553 1.00 . A A . 86 ARG HH22 1 1 19 43832 1 1 89 ARG N N 11.912 6.667 -1.899 1.00 . A A . 86 ARG N 1 1 19 43833 1 1 89 ARG NE N 11.458 3.038 -6.947 1.00 . A A . 86 ARG NE 1 1 19 43834 1 1 89 ARG NH1 N 9.243 3.517 -7.360 1.00 . A A . 86 ARG NH1 1 1 19 43835 1 1 89 ARG NH2 N 10.165 1.559 -8.142 1.00 . A A . 86 ARG NH2 1 1 19 43836 1 1 89 ARG O O 11.924 3.264 -1.412 1.00 . A A . 86 ARG O 1 1 19 43837 1 1 90 ASP C C 14.433 3.329 0.221 1.00 . A A . 87 ASP C 1 1 19 43838 1 1 90 ASP CA C 14.685 3.515 -1.272 1.00 . A A . 87 ASP CA 1 1 19 43839 1 1 90 ASP CB C 16.141 3.926 -1.511 1.00 . A A . 87 ASP CB 1 1 19 43840 1 1 90 ASP CG C 16.660 3.476 -2.865 1.00 . A A . 87 ASP CG 1 1 19 43841 1 1 90 ASP H H 14.118 5.323 -2.231 1.00 . A A . 87 ASP H 1 1 19 43842 1 1 90 ASP HA H 14.507 2.570 -1.766 1.00 . A A . 87 ASP HA 1 1 19 43843 1 1 90 ASP HB2 H 16.217 5.001 -1.459 1.00 . A A . 87 ASP HB2 1 1 19 43844 1 1 90 ASP HB3 H 16.762 3.487 -0.744 1.00 . A A . 87 ASP HB3 1 1 19 43845 1 1 90 ASP N N 13.760 4.490 -1.847 1.00 . A A . 87 ASP N 1 1 19 43846 1 1 90 ASP O O 14.534 2.218 0.737 1.00 . A A . 87 ASP O 1 1 19 43847 1 1 90 ASP OD1 O 16.805 2.249 -3.069 1.00 . A A . 87 ASP OD1 1 1 19 43848 1 1 90 ASP OD2 O 16.927 4.337 -3.728 1.00 . A A . 87 ASP OD2 1 1 19 43849 1 1 91 GLN C C 12.536 3.487 2.548 1.00 . A A . 88 GLN C 1 1 19 43850 1 1 91 GLN CA C 13.765 4.361 2.328 1.00 . A A . 88 GLN CA 1 1 19 43851 1 1 91 GLN CB C 13.508 5.770 2.866 1.00 . A A . 88 GLN CB 1 1 19 43852 1 1 91 GLN CD C 12.883 7.239 4.817 1.00 . A A . 88 GLN CD 1 1 19 43853 1 1 91 GLN CG C 13.099 5.820 4.328 1.00 . A A . 88 GLN CG 1 1 19 43854 1 1 91 GLN H H 14.091 5.287 0.448 1.00 . A A . 88 GLN H 1 1 19 43855 1 1 91 GLN HA H 14.603 3.928 2.853 1.00 . A A . 88 GLN HA 1 1 19 43856 1 1 91 GLN HB2 H 14.409 6.354 2.750 1.00 . A A . 88 GLN HB2 1 1 19 43857 1 1 91 GLN HB3 H 12.721 6.225 2.280 1.00 . A A . 88 GLN HB3 1 1 19 43858 1 1 91 GLN HE21 H 11.486 6.617 6.089 1.00 . A A . 88 GLN HE21 1 1 19 43859 1 1 91 GLN HE22 H 11.813 8.323 6.093 1.00 . A A . 88 GLN HE22 1 1 19 43860 1 1 91 GLN HG2 H 12.180 5.267 4.453 1.00 . A A . 88 GLN HG2 1 1 19 43861 1 1 91 GLN HG3 H 13.878 5.363 4.923 1.00 . A A . 88 GLN HG3 1 1 19 43862 1 1 91 GLN N N 14.101 4.419 0.908 1.00 . A A . 88 GLN N 1 1 19 43863 1 1 91 GLN NE2 N 11.971 7.410 5.758 1.00 . A A . 88 GLN NE2 1 1 19 43864 1 1 91 GLN O O 12.525 2.616 3.420 1.00 . A A . 88 GLN O 1 1 19 43865 1 1 91 GLN OE1 O 13.523 8.177 4.338 1.00 . A A . 88 GLN OE1 1 1 19 43866 1 1 92 GLU C C 10.557 1.487 1.520 1.00 . A A . 89 GLU C 1 1 19 43867 1 1 92 GLU CA C 10.277 2.961 1.805 1.00 . A A . 89 GLU CA 1 1 19 43868 1 1 92 GLU CB C 9.278 3.506 0.783 1.00 . A A . 89 GLU CB 1 1 19 43869 1 1 92 GLU CD C 7.163 3.986 2.082 1.00 . A A . 89 GLU CD 1 1 19 43870 1 1 92 GLU CG C 7.838 3.106 1.047 1.00 . A A . 89 GLU CG 1 1 19 43871 1 1 92 GLU H H 11.591 4.441 1.069 1.00 . A A . 89 GLU H 1 1 19 43872 1 1 92 GLU HA H 9.866 3.062 2.799 1.00 . A A . 89 GLU HA 1 1 19 43873 1 1 92 GLU HB2 H 9.333 4.585 0.787 1.00 . A A . 89 GLU HB2 1 1 19 43874 1 1 92 GLU HB3 H 9.555 3.146 -0.197 1.00 . A A . 89 GLU HB3 1 1 19 43875 1 1 92 GLU HG2 H 7.284 3.176 0.123 1.00 . A A . 89 GLU HG2 1 1 19 43876 1 1 92 GLU HG3 H 7.822 2.084 1.399 1.00 . A A . 89 GLU HG3 1 1 19 43877 1 1 92 GLU N N 11.512 3.724 1.737 1.00 . A A . 89 GLU N 1 1 19 43878 1 1 92 GLU O O 10.129 0.602 2.261 1.00 . A A . 89 GLU O 1 1 19 43879 1 1 92 GLU OE1 O 6.621 5.049 1.697 1.00 . A A . 89 GLU OE1 1 1 19 43880 1 1 92 GLU OE2 O 7.153 3.621 3.269 1.00 . A A . 89 GLU OE2 1 1 19 43881 1 1 93 LEU C C 12.467 -0.821 1.141 1.00 . A A . 90 LEU C 1 1 19 43882 1 1 93 LEU CA C 11.663 -0.122 0.050 1.00 . A A . 90 LEU CA 1 1 19 43883 1 1 93 LEU CB C 12.461 -0.110 -1.256 1.00 . A A . 90 LEU CB 1 1 19 43884 1 1 93 LEU CD1 C 12.607 0.410 -3.703 1.00 . A A . 90 LEU CD1 1 1 19 43885 1 1 93 LEU CD2 C 10.485 -0.501 -2.749 1.00 . A A . 90 LEU CD2 1 1 19 43886 1 1 93 LEU CG C 11.696 0.381 -2.486 1.00 . A A . 90 LEU CG 1 1 19 43887 1 1 93 LEU H H 11.617 1.993 -0.102 1.00 . A A . 90 LEU H 1 1 19 43888 1 1 93 LEU HA H 10.745 -0.669 -0.107 1.00 . A A . 90 LEU HA 1 1 19 43889 1 1 93 LEU HB2 H 13.326 0.524 -1.119 1.00 . A A . 90 LEU HB2 1 1 19 43890 1 1 93 LEU HB3 H 12.802 -1.116 -1.451 1.00 . A A . 90 LEU HB3 1 1 19 43891 1 1 93 LEU HD11 H 12.989 -0.583 -3.890 1.00 . A A . 90 LEU HD11 1 1 19 43892 1 1 93 LEU HD12 H 13.430 1.085 -3.520 1.00 . A A . 90 LEU HD12 1 1 19 43893 1 1 93 LEU HD13 H 12.049 0.748 -4.565 1.00 . A A . 90 LEU HD13 1 1 19 43894 1 1 93 LEU HD21 H 10.809 -1.515 -2.924 1.00 . A A . 90 LEU HD21 1 1 19 43895 1 1 93 LEU HD22 H 9.955 -0.137 -3.617 1.00 . A A . 90 LEU HD22 1 1 19 43896 1 1 93 LEU HD23 H 9.829 -0.476 -1.891 1.00 . A A . 90 LEU HD23 1 1 19 43897 1 1 93 LEU HG H 11.344 1.387 -2.306 1.00 . A A . 90 LEU HG 1 1 19 43898 1 1 93 LEU N N 11.304 1.238 0.446 1.00 . A A . 90 LEU N 1 1 19 43899 1 1 93 LEU O O 12.302 -2.017 1.366 1.00 . A A . 90 LEU O 1 1 19 43900 1 1 94 LYS C C 13.291 -1.080 4.054 1.00 . A A . 91 LYS C 1 1 19 43901 1 1 94 LYS CA C 14.154 -0.630 2.881 1.00 . A A . 91 LYS CA 1 1 19 43902 1 1 94 LYS CB C 15.192 0.396 3.347 1.00 . A A . 91 LYS CB 1 1 19 43903 1 1 94 LYS CD C 16.962 -1.338 3.799 1.00 . A A . 91 LYS CD 1 1 19 43904 1 1 94 LYS CE C 18.067 -1.794 4.741 1.00 . A A . 91 LYS CE 1 1 19 43905 1 1 94 LYS CG C 16.192 -0.149 4.358 1.00 . A A . 91 LYS CG 1 1 19 43906 1 1 94 LYS H H 13.406 0.884 1.602 1.00 . A A . 91 LYS H 1 1 19 43907 1 1 94 LYS HA H 14.669 -1.489 2.477 1.00 . A A . 91 LYS HA 1 1 19 43908 1 1 94 LYS HB2 H 15.741 0.750 2.487 1.00 . A A . 91 LYS HB2 1 1 19 43909 1 1 94 LYS HB3 H 14.676 1.231 3.799 1.00 . A A . 91 LYS HB3 1 1 19 43910 1 1 94 LYS HD2 H 16.275 -2.157 3.646 1.00 . A A . 91 LYS HD2 1 1 19 43911 1 1 94 LYS HD3 H 17.400 -1.056 2.853 1.00 . A A . 91 LYS HD3 1 1 19 43912 1 1 94 LYS HE2 H 18.591 -2.619 4.285 1.00 . A A . 91 LYS HE2 1 1 19 43913 1 1 94 LYS HE3 H 18.753 -0.973 4.888 1.00 . A A . 91 LYS HE3 1 1 19 43914 1 1 94 LYS HG2 H 16.893 0.631 4.614 1.00 . A A . 91 LYS HG2 1 1 19 43915 1 1 94 LYS HG3 H 15.659 -0.461 5.244 1.00 . A A . 91 LYS HG3 1 1 19 43916 1 1 94 LYS HZ1 H 16.847 -2.996 5.948 1.00 . A A . 91 LYS HZ1 1 1 19 43917 1 1 94 LYS HZ2 H 17.088 -1.429 6.558 1.00 . A A . 91 LYS HZ2 1 1 19 43918 1 1 94 LYS HZ3 H 18.327 -2.581 6.658 1.00 . A A . 91 LYS HZ3 1 1 19 43919 1 1 94 LYS N N 13.325 -0.069 1.822 1.00 . A A . 91 LYS N 1 1 19 43920 1 1 94 LYS NZ N 17.544 -2.229 6.065 1.00 . A A . 91 LYS NZ 1 1 19 43921 1 1 94 LYS O O 13.615 -2.052 4.741 1.00 . A A . 91 LYS O 1 1 19 43922 1 1 95 GLU C C 10.499 -1.995 4.967 1.00 . A A . 92 GLU C 1 1 19 43923 1 1 95 GLU CA C 11.273 -0.732 5.344 1.00 . A A . 92 GLU CA 1 1 19 43924 1 1 95 GLU CB C 10.314 0.423 5.635 1.00 . A A . 92 GLU CB 1 1 19 43925 1 1 95 GLU CD C 10.806 0.509 8.106 1.00 . A A . 92 GLU CD 1 1 19 43926 1 1 95 GLU CG C 9.735 0.385 7.039 1.00 . A A . 92 GLU CG 1 1 19 43927 1 1 95 GLU H H 11.984 0.391 3.699 1.00 . A A . 92 GLU H 1 1 19 43928 1 1 95 GLU HA H 11.860 -0.936 6.227 1.00 . A A . 92 GLU HA 1 1 19 43929 1 1 95 GLU HB2 H 10.843 1.356 5.510 1.00 . A A . 92 GLU HB2 1 1 19 43930 1 1 95 GLU HB3 H 9.497 0.384 4.930 1.00 . A A . 92 GLU HB3 1 1 19 43931 1 1 95 GLU HG2 H 9.038 1.203 7.152 1.00 . A A . 92 GLU HG2 1 1 19 43932 1 1 95 GLU HG3 H 9.216 -0.553 7.178 1.00 . A A . 92 GLU HG3 1 1 19 43933 1 1 95 GLU N N 12.187 -0.380 4.272 1.00 . A A . 92 GLU N 1 1 19 43934 1 1 95 GLU O O 10.360 -2.912 5.771 1.00 . A A . 92 GLU O 1 1 19 43935 1 1 95 GLU OE1 O 11.450 -0.511 8.429 1.00 . A A . 92 GLU OE1 1 1 19 43936 1 1 95 GLU OE2 O 11.016 1.629 8.618 1.00 . A A . 92 GLU OE2 1 1 19 43937 1 1 96 PHE C C 10.269 -4.433 3.149 1.00 . A A . 93 PHE C 1 1 19 43938 1 1 96 PHE CA C 9.330 -3.230 3.215 1.00 . A A . 93 PHE CA 1 1 19 43939 1 1 96 PHE CB C 8.734 -2.965 1.830 1.00 . A A . 93 PHE CB 1 1 19 43940 1 1 96 PHE CD1 C 6.239 -2.794 2.018 1.00 . A A . 93 PHE CD1 1 1 19 43941 1 1 96 PHE CD2 C 7.487 -0.787 1.710 1.00 . A A . 93 PHE CD2 1 1 19 43942 1 1 96 PHE CE1 C 5.065 -2.065 2.039 1.00 . A A . 93 PHE CE1 1 1 19 43943 1 1 96 PHE CE2 C 6.317 -0.053 1.729 1.00 . A A . 93 PHE CE2 1 1 19 43944 1 1 96 PHE CG C 7.462 -2.164 1.855 1.00 . A A . 93 PHE CG 1 1 19 43945 1 1 96 PHE CZ C 5.104 -0.692 1.894 1.00 . A A . 93 PHE CZ 1 1 19 43946 1 1 96 PHE H H 10.144 -1.269 3.134 1.00 . A A . 93 PHE H 1 1 19 43947 1 1 96 PHE HA H 8.529 -3.457 3.903 1.00 . A A . 93 PHE HA 1 1 19 43948 1 1 96 PHE HB2 H 9.453 -2.424 1.235 1.00 . A A . 93 PHE HB2 1 1 19 43949 1 1 96 PHE HB3 H 8.521 -3.912 1.352 1.00 . A A . 93 PHE HB3 1 1 19 43950 1 1 96 PHE HD1 H 6.206 -3.867 2.132 1.00 . A A . 93 PHE HD1 1 1 19 43951 1 1 96 PHE HD2 H 8.435 -0.285 1.581 1.00 . A A . 93 PHE HD2 1 1 19 43952 1 1 96 PHE HE1 H 4.119 -2.568 2.168 1.00 . A A . 93 PHE HE1 1 1 19 43953 1 1 96 PHE HE2 H 6.351 1.020 1.616 1.00 . A A . 93 PHE HE2 1 1 19 43954 1 1 96 PHE HZ H 4.188 -0.120 1.910 1.00 . A A . 93 PHE HZ 1 1 19 43955 1 1 96 PHE N N 10.027 -2.047 3.723 1.00 . A A . 93 PHE N 1 1 19 43956 1 1 96 PHE O O 9.832 -5.576 3.265 1.00 . A A . 93 PHE O 1 1 19 43957 1 1 97 LYS C C 12.778 -5.847 4.277 1.00 . A A . 94 LYS C 1 1 19 43958 1 1 97 LYS CA C 12.579 -5.201 2.906 1.00 . A A . 94 LYS CA 1 1 19 43959 1 1 97 LYS CB C 13.897 -4.597 2.402 1.00 . A A . 94 LYS CB 1 1 19 43960 1 1 97 LYS CD C 16.245 -4.934 1.585 1.00 . A A . 94 LYS CD 1 1 19 43961 1 1 97 LYS CE C 17.291 -5.931 1.105 1.00 . A A . 94 LYS CE 1 1 19 43962 1 1 97 LYS CG C 14.965 -5.620 2.038 1.00 . A A . 94 LYS CG 1 1 19 43963 1 1 97 LYS H H 11.831 -3.222 2.867 1.00 . A A . 94 LYS H 1 1 19 43964 1 1 97 LYS HA H 12.244 -5.954 2.207 1.00 . A A . 94 LYS HA 1 1 19 43965 1 1 97 LYS HB2 H 13.690 -4.003 1.524 1.00 . A A . 94 LYS HB2 1 1 19 43966 1 1 97 LYS HB3 H 14.297 -3.953 3.171 1.00 . A A . 94 LYS HB3 1 1 19 43967 1 1 97 LYS HD2 H 16.011 -4.260 0.775 1.00 . A A . 94 LYS HD2 1 1 19 43968 1 1 97 LYS HD3 H 16.652 -4.372 2.412 1.00 . A A . 94 LYS HD3 1 1 19 43969 1 1 97 LYS HE2 H 18.204 -5.398 0.892 1.00 . A A . 94 LYS HE2 1 1 19 43970 1 1 97 LYS HE3 H 17.470 -6.649 1.892 1.00 . A A . 94 LYS HE3 1 1 19 43971 1 1 97 LYS HG2 H 15.180 -6.227 2.904 1.00 . A A . 94 LYS HG2 1 1 19 43972 1 1 97 LYS HG3 H 14.597 -6.245 1.237 1.00 . A A . 94 LYS HG3 1 1 19 43973 1 1 97 LYS HZ1 H 17.681 -7.097 -0.585 1.00 . A A . 94 LYS HZ1 1 1 19 43974 1 1 97 LYS HZ2 H 16.416 -5.988 -0.792 1.00 . A A . 94 LYS HZ2 1 1 19 43975 1 1 97 LYS HZ3 H 16.169 -7.398 0.122 1.00 . A A . 94 LYS HZ3 1 1 19 43976 1 1 97 LYS N N 11.558 -4.159 2.972 1.00 . A A . 94 LYS N 1 1 19 43977 1 1 97 LYS NZ N 16.856 -6.654 -0.119 1.00 . A A . 94 LYS NZ 1 1 19 43978 1 1 97 LYS O O 13.358 -6.928 4.392 1.00 . A A . 94 LYS O 1 1 19 43979 1 1 98 ALA C C 10.968 -5.945 7.215 1.00 . A A . 95 ALA C 1 1 19 43980 1 1 98 ALA CA C 12.370 -5.695 6.672 1.00 . A A . 95 ALA CA 1 1 19 43981 1 1 98 ALA CB C 13.124 -4.730 7.573 1.00 . A A . 95 ALA CB 1 1 19 43982 1 1 98 ALA H H 11.891 -4.294 5.165 1.00 . A A . 95 ALA H 1 1 19 43983 1 1 98 ALA HA H 12.912 -6.630 6.647 1.00 . A A . 95 ALA HA 1 1 19 43984 1 1 98 ALA HB1 H 13.209 -5.152 8.564 1.00 . A A . 95 ALA HB1 1 1 19 43985 1 1 98 ALA HB2 H 12.588 -3.793 7.625 1.00 . A A . 95 ALA HB2 1 1 19 43986 1 1 98 ALA HB3 H 14.111 -4.556 7.170 1.00 . A A . 95 ALA HB3 1 1 19 43987 1 1 98 ALA N N 12.302 -5.172 5.315 1.00 . A A . 95 ALA N 1 1 19 43988 1 1 98 ALA O O 10.784 -6.235 8.402 1.00 . A A . 95 ALA O 1 1 19 43989 1 1 99 GLY C C 7.964 -4.685 7.112 1.00 . A A . 96 GLY C 1 1 19 43990 1 1 99 GLY CA C 8.606 -6.003 6.733 1.00 . A A . 96 GLY CA 1 1 19 43991 1 1 99 GLY H H 10.203 -5.659 5.395 1.00 . A A . 96 GLY H 1 1 19 43992 1 1 99 GLY HA2 H 8.053 -6.440 5.914 1.00 . A A . 96 GLY HA2 1 1 19 43993 1 1 99 GLY HA3 H 8.562 -6.670 7.580 1.00 . A A . 96 GLY HA3 1 1 19 43994 1 1 99 GLY N N 9.986 -5.842 6.333 1.00 . A A . 96 GLY N 1 1 19 43995 1 1 99 GLY O O 8.449 -3.985 8.000 1.00 . A A . 96 GLY O 1 1 19 43996 1 1 100 PHE C C 4.761 -3.464 7.249 1.00 . A A . 97 PHE C 1 1 19 43997 1 1 100 PHE CA C 6.149 -3.118 6.726 1.00 . A A . 97 PHE CA 1 1 19 43998 1 1 100 PHE CB C 6.051 -2.261 5.457 1.00 . A A . 97 PHE CB 1 1 19 43999 1 1 100 PHE CD1 C 6.223 0.106 6.278 1.00 . A A . 97 PHE CD1 1 1 19 44000 1 1 100 PHE CD2 C 4.171 -0.600 5.287 1.00 . A A . 97 PHE CD2 1 1 19 44001 1 1 100 PHE CE1 C 5.694 1.367 6.482 1.00 . A A . 97 PHE CE1 1 1 19 44002 1 1 100 PHE CE2 C 3.637 0.658 5.489 1.00 . A A . 97 PHE CE2 1 1 19 44003 1 1 100 PHE CG C 5.470 -0.891 5.678 1.00 . A A . 97 PHE CG 1 1 19 44004 1 1 100 PHE CZ C 4.400 1.642 6.088 1.00 . A A . 97 PHE CZ 1 1 19 44005 1 1 100 PHE H H 6.542 -4.946 5.735 1.00 . A A . 97 PHE H 1 1 19 44006 1 1 100 PHE HA H 6.690 -2.574 7.486 1.00 . A A . 97 PHE HA 1 1 19 44007 1 1 100 PHE HB2 H 7.039 -2.135 5.042 1.00 . A A . 97 PHE HB2 1 1 19 44008 1 1 100 PHE HB3 H 5.429 -2.773 4.735 1.00 . A A . 97 PHE HB3 1 1 19 44009 1 1 100 PHE HD1 H 7.236 -0.108 6.585 1.00 . A A . 97 PHE HD1 1 1 19 44010 1 1 100 PHE HD2 H 3.575 -1.369 4.817 1.00 . A A . 97 PHE HD2 1 1 19 44011 1 1 100 PHE HE1 H 6.292 2.134 6.951 1.00 . A A . 97 PHE HE1 1 1 19 44012 1 1 100 PHE HE2 H 2.626 0.872 5.179 1.00 . A A . 97 PHE HE2 1 1 19 44013 1 1 100 PHE HZ H 3.983 2.627 6.247 1.00 . A A . 97 PHE HZ 1 1 19 44014 1 1 100 PHE N N 6.876 -4.346 6.442 1.00 . A A . 97 PHE N 1 1 19 44015 1 1 100 PHE O O 4.250 -4.550 6.979 1.00 . A A . 97 PHE O 1 1 19 44016 1 1 101 LEU C C 1.790 -2.686 7.447 1.00 . A A . 98 LEU C 1 1 19 44017 1 1 101 LEU CA C 2.832 -2.803 8.550 1.00 . A A . 98 LEU CA 1 1 19 44018 1 1 101 LEU CB C 2.518 -1.823 9.679 1.00 . A A . 98 LEU CB 1 1 19 44019 1 1 101 LEU CD1 C 1.521 -3.474 11.275 1.00 . A A . 98 LEU CD1 1 1 19 44020 1 1 101 LEU CD2 C 0.959 -1.051 11.482 1.00 . A A . 98 LEU CD2 1 1 19 44021 1 1 101 LEU CG C 1.290 -2.176 10.518 1.00 . A A . 98 LEU CG 1 1 19 44022 1 1 101 LEU H H 4.606 -1.709 8.194 1.00 . A A . 98 LEU H 1 1 19 44023 1 1 101 LEU HA H 2.814 -3.811 8.941 1.00 . A A . 98 LEU HA 1 1 19 44024 1 1 101 LEU HB2 H 3.377 -1.777 10.335 1.00 . A A . 98 LEU HB2 1 1 19 44025 1 1 101 LEU HB3 H 2.364 -0.846 9.248 1.00 . A A . 98 LEU HB3 1 1 19 44026 1 1 101 LEU HD11 H 2.372 -3.363 11.929 1.00 . A A . 98 LEU HD11 1 1 19 44027 1 1 101 LEU HD12 H 1.708 -4.273 10.572 1.00 . A A . 98 LEU HD12 1 1 19 44028 1 1 101 LEU HD13 H 0.645 -3.709 11.861 1.00 . A A . 98 LEU HD13 1 1 19 44029 1 1 101 LEU HD21 H 1.793 -0.891 12.150 1.00 . A A . 98 LEU HD21 1 1 19 44030 1 1 101 LEU HD22 H 0.084 -1.315 12.058 1.00 . A A . 98 LEU HD22 1 1 19 44031 1 1 101 LEU HD23 H 0.764 -0.145 10.926 1.00 . A A . 98 LEU HD23 1 1 19 44032 1 1 101 LEU HG H 0.444 -2.317 9.863 1.00 . A A . 98 LEU HG 1 1 19 44033 1 1 101 LEU N N 4.158 -2.559 8.007 1.00 . A A . 98 LEU N 1 1 19 44034 1 1 101 LEU O O 1.488 -1.592 6.972 1.00 . A A . 98 LEU O 1 1 19 44035 1 1 102 CYS C C -0.932 -4.632 6.370 1.00 . A A . 99 CYS C 1 1 19 44036 1 1 102 CYS CA C 0.305 -3.855 5.942 1.00 . A A . 99 CYS CA 1 1 19 44037 1 1 102 CYS CB C 0.942 -4.494 4.701 1.00 . A A . 99 CYS CB 1 1 19 44038 1 1 102 CYS H H 1.516 -4.660 7.469 1.00 . A A . 99 CYS H 1 1 19 44039 1 1 102 CYS HA H 0.019 -2.839 5.712 1.00 . A A . 99 CYS HA 1 1 19 44040 1 1 102 CYS HB2 H 1.805 -3.914 4.412 1.00 . A A . 99 CYS HB2 1 1 19 44041 1 1 102 CYS HB3 H 1.257 -5.498 4.947 1.00 . A A . 99 CYS HB3 1 1 19 44042 1 1 102 CYS HG H -1.237 -5.273 3.622 1.00 . A A . 99 CYS HG 1 1 19 44043 1 1 102 CYS N N 1.264 -3.819 7.027 1.00 . A A . 99 CYS N 1 1 19 44044 1 1 102 CYS O O -0.830 -5.619 7.102 1.00 . A A . 99 CYS O 1 1 19 44045 1 1 102 CYS SG S -0.150 -4.599 3.261 1.00 . A A . 99 CYS SG 1 1 19 44046 1 1 103 PRO C C -3.376 -6.243 5.496 1.00 . A A . 100 PRO C 1 1 19 44047 1 1 103 PRO CA C -3.356 -4.907 6.217 1.00 . A A . 100 PRO CA 1 1 19 44048 1 1 103 PRO CB C -4.454 -3.986 5.676 1.00 . A A . 100 PRO CB 1 1 19 44049 1 1 103 PRO CD C -2.353 -2.946 5.184 1.00 . A A . 100 PRO CD 1 1 19 44050 1 1 103 PRO CG C -3.770 -3.091 4.703 1.00 . A A . 100 PRO CG 1 1 19 44051 1 1 103 PRO HA H -3.500 -5.066 7.275 1.00 . A A . 100 PRO HA 1 1 19 44052 1 1 103 PRO HB2 H -5.220 -4.579 5.197 1.00 . A A . 100 PRO HB2 1 1 19 44053 1 1 103 PRO HB3 H -4.886 -3.425 6.490 1.00 . A A . 100 PRO HB3 1 1 19 44054 1 1 103 PRO HD2 H -1.675 -2.879 4.343 1.00 . A A . 100 PRO HD2 1 1 19 44055 1 1 103 PRO HD3 H -2.256 -2.078 5.819 1.00 . A A . 100 PRO HD3 1 1 19 44056 1 1 103 PRO HG2 H -3.790 -3.539 3.719 1.00 . A A . 100 PRO HG2 1 1 19 44057 1 1 103 PRO HG3 H -4.260 -2.130 4.685 1.00 . A A . 100 PRO HG3 1 1 19 44058 1 1 103 PRO N N -2.121 -4.184 5.948 1.00 . A A . 100 PRO N 1 1 19 44059 1 1 103 PRO O O -3.009 -6.330 4.321 1.00 . A A . 100 PRO O 1 1 19 44060 1 1 104 ASP C C -5.055 -8.637 4.649 1.00 . A A . 101 ASP C 1 1 19 44061 1 1 104 ASP CA C -3.876 -8.599 5.602 1.00 . A A . 101 ASP CA 1 1 19 44062 1 1 104 ASP CB C -4.031 -9.690 6.655 1.00 . A A . 101 ASP CB 1 1 19 44063 1 1 104 ASP CG C -4.246 -11.041 6.014 1.00 . A A . 101 ASP CG 1 1 19 44064 1 1 104 ASP H H -4.002 -7.169 7.149 1.00 . A A . 101 ASP H 1 1 19 44065 1 1 104 ASP HA H -2.970 -8.777 5.043 1.00 . A A . 101 ASP HA 1 1 19 44066 1 1 104 ASP HB2 H -3.138 -9.732 7.261 1.00 . A A . 101 ASP HB2 1 1 19 44067 1 1 104 ASP HB3 H -4.881 -9.466 7.282 1.00 . A A . 101 ASP HB3 1 1 19 44068 1 1 104 ASP N N -3.771 -7.285 6.207 1.00 . A A . 101 ASP N 1 1 19 44069 1 1 104 ASP O O -6.163 -8.230 5.000 1.00 . A A . 101 ASP O 1 1 19 44070 1 1 104 ASP OD1 O -3.251 -11.681 5.616 1.00 . A A . 101 ASP OD1 1 1 19 44071 1 1 104 ASP OD2 O -5.415 -11.450 5.864 1.00 . A A . 101 ASP OD2 1 1 19 44072 1 1 105 LEU C C -6.416 -10.527 2.225 1.00 . A A . 102 LEU C 1 1 19 44073 1 1 105 LEU CA C -5.837 -9.133 2.420 1.00 . A A . 102 LEU CA 1 1 19 44074 1 1 105 LEU CB C -5.273 -8.617 1.095 1.00 . A A . 102 LEU CB 1 1 19 44075 1 1 105 LEU CD1 C -4.380 -6.743 -0.295 1.00 . A A . 102 LEU CD1 1 1 19 44076 1 1 105 LEU CD2 C -5.773 -6.232 1.715 1.00 . A A . 102 LEU CD2 1 1 19 44077 1 1 105 LEU CG C -4.747 -7.180 1.113 1.00 . A A . 102 LEU CG 1 1 19 44078 1 1 105 LEU H H -3.926 -9.478 3.243 1.00 . A A . 102 LEU H 1 1 19 44079 1 1 105 LEU HA H -6.629 -8.472 2.740 1.00 . A A . 102 LEU HA 1 1 19 44080 1 1 105 LEU HB2 H -4.464 -9.269 0.797 1.00 . A A . 102 LEU HB2 1 1 19 44081 1 1 105 LEU HB3 H -6.052 -8.680 0.350 1.00 . A A . 102 LEU HB3 1 1 19 44082 1 1 105 LEU HD11 H -3.582 -7.368 -0.668 1.00 . A A . 102 LEU HD11 1 1 19 44083 1 1 105 LEU HD12 H -4.059 -5.713 -0.281 1.00 . A A . 102 LEU HD12 1 1 19 44084 1 1 105 LEU HD13 H -5.245 -6.843 -0.936 1.00 . A A . 102 LEU HD13 1 1 19 44085 1 1 105 LEU HD21 H -6.678 -6.258 1.125 1.00 . A A . 102 LEU HD21 1 1 19 44086 1 1 105 LEU HD22 H -5.377 -5.226 1.721 1.00 . A A . 102 LEU HD22 1 1 19 44087 1 1 105 LEU HD23 H -5.994 -6.537 2.727 1.00 . A A . 102 LEU HD23 1 1 19 44088 1 1 105 LEU HG H -3.852 -7.139 1.717 1.00 . A A . 102 LEU HG 1 1 19 44089 1 1 105 LEU N N -4.813 -9.122 3.446 1.00 . A A . 102 LEU N 1 1 19 44090 1 1 105 LEU O O -6.948 -10.828 1.163 1.00 . A A . 102 LEU O 1 1 19 44091 1 1 106 SER C C -8.086 -12.815 4.148 1.00 . A A . 103 SER C 1 1 19 44092 1 1 106 SER CA C -6.932 -12.695 3.155 1.00 . A A . 103 SER CA 1 1 19 44093 1 1 106 SER CB C -5.893 -13.806 3.366 1.00 . A A . 103 SER CB 1 1 19 44094 1 1 106 SER H H -5.853 -11.107 4.060 1.00 . A A . 103 SER H 1 1 19 44095 1 1 106 SER HA H -7.338 -12.792 2.158 1.00 . A A . 103 SER HA 1 1 19 44096 1 1 106 SER HB2 H -6.387 -14.765 3.314 1.00 . A A . 103 SER HB2 1 1 19 44097 1 1 106 SER HB3 H -5.148 -13.747 2.585 1.00 . A A . 103 SER HB3 1 1 19 44098 1 1 106 SER HG H -5.337 -12.802 4.977 1.00 . A A . 103 SER HG 1 1 19 44099 1 1 106 SER N N -6.324 -11.376 3.239 1.00 . A A . 103 SER N 1 1 19 44100 1 1 106 SER O O -9.084 -13.486 3.874 1.00 . A A . 103 SER O 1 1 19 44101 1 1 106 SER OG O -5.240 -13.705 4.624 1.00 . A A . 103 SER OG 1 1 19 44102 1 1 107 ASP C C -10.095 -11.119 5.877 1.00 . A A . 104 ASP C 1 1 19 44103 1 1 107 ASP CA C -9.026 -12.127 6.284 1.00 . A A . 104 ASP CA 1 1 19 44104 1 1 107 ASP CB C -8.480 -11.779 7.669 1.00 . A A . 104 ASP CB 1 1 19 44105 1 1 107 ASP CG C -9.560 -11.806 8.731 1.00 . A A . 104 ASP CG 1 1 19 44106 1 1 107 ASP H H -7.113 -11.678 5.482 1.00 . A A . 104 ASP H 1 1 19 44107 1 1 107 ASP HA H -9.472 -13.111 6.317 1.00 . A A . 104 ASP HA 1 1 19 44108 1 1 107 ASP HB2 H -7.716 -12.494 7.939 1.00 . A A . 104 ASP HB2 1 1 19 44109 1 1 107 ASP HB3 H -8.049 -10.789 7.642 1.00 . A A . 104 ASP HB3 1 1 19 44110 1 1 107 ASP N N -7.957 -12.154 5.293 1.00 . A A . 104 ASP N 1 1 19 44111 1 1 107 ASP O O -9.802 -9.947 5.638 1.00 . A A . 104 ASP O 1 1 19 44112 1 1 107 ASP OD1 O -9.852 -12.898 9.261 1.00 . A A . 104 ASP OD1 1 1 19 44113 1 1 107 ASP OD2 O -10.133 -10.741 9.031 1.00 . A A . 104 ASP OD2 1 1 19 44114 1 1 108 ALA C C -12.860 -9.706 6.320 1.00 . A A . 105 ALA C 1 1 19 44115 1 1 108 ALA CA C -12.431 -10.760 5.307 1.00 . A A . 105 ALA CA 1 1 19 44116 1 1 108 ALA CB C -13.614 -11.642 4.934 1.00 . A A . 105 ALA CB 1 1 19 44117 1 1 108 ALA H H -11.526 -12.493 6.122 1.00 . A A . 105 ALA H 1 1 19 44118 1 1 108 ALA HA H -12.087 -10.257 4.407 1.00 . A A . 105 ALA HA 1 1 19 44119 1 1 108 ALA HB1 H -14.392 -11.036 4.492 1.00 . A A . 105 ALA HB1 1 1 19 44120 1 1 108 ALA HB2 H -13.996 -12.127 5.821 1.00 . A A . 105 ALA HB2 1 1 19 44121 1 1 108 ALA HB3 H -13.294 -12.391 4.224 1.00 . A A . 105 ALA HB3 1 1 19 44122 1 1 108 ALA N N -11.336 -11.579 5.811 1.00 . A A . 105 ALA N 1 1 19 44123 1 1 108 ALA O O -13.407 -8.670 5.944 1.00 . A A . 105 ALA O 1 1 19 44124 1 1 109 LYS C C -12.045 -7.828 8.627 1.00 . A A . 106 LYS C 1 1 19 44125 1 1 109 LYS CA C -12.991 -9.018 8.639 1.00 . A A . 106 LYS CA 1 1 19 44126 1 1 109 LYS CB C -12.999 -9.687 10.013 1.00 . A A . 106 LYS CB 1 1 19 44127 1 1 109 LYS CD C -14.088 -11.410 11.489 1.00 . A A . 106 LYS CD 1 1 19 44128 1 1 109 LYS CE C -14.870 -12.714 11.515 1.00 . A A . 106 LYS CE 1 1 19 44129 1 1 109 LYS CG C -13.874 -10.925 10.066 1.00 . A A . 106 LYS CG 1 1 19 44130 1 1 109 LYS H H -12.145 -10.791 7.842 1.00 . A A . 106 LYS H 1 1 19 44131 1 1 109 LYS HA H -13.987 -8.667 8.413 1.00 . A A . 106 LYS HA 1 1 19 44132 1 1 109 LYS HB2 H -11.990 -9.973 10.270 1.00 . A A . 106 LYS HB2 1 1 19 44133 1 1 109 LYS HB3 H -13.364 -8.981 10.743 1.00 . A A . 106 LYS HB3 1 1 19 44134 1 1 109 LYS HD2 H -13.126 -11.567 11.955 1.00 . A A . 106 LYS HD2 1 1 19 44135 1 1 109 LYS HD3 H -14.637 -10.659 12.036 1.00 . A A . 106 LYS HD3 1 1 19 44136 1 1 109 LYS HE2 H -14.236 -13.506 11.148 1.00 . A A . 106 LYS HE2 1 1 19 44137 1 1 109 LYS HE3 H -15.154 -12.926 12.535 1.00 . A A . 106 LYS HE3 1 1 19 44138 1 1 109 LYS HG2 H -14.834 -10.693 9.630 1.00 . A A . 106 LYS HG2 1 1 19 44139 1 1 109 LYS HG3 H -13.400 -11.710 9.496 1.00 . A A . 106 LYS HG3 1 1 19 44140 1 1 109 LYS HZ1 H -16.678 -13.498 10.819 1.00 . A A . 106 LYS HZ1 1 1 19 44141 1 1 109 LYS HZ2 H -15.835 -12.587 9.665 1.00 . A A . 106 LYS HZ2 1 1 19 44142 1 1 109 LYS HZ3 H -16.660 -11.806 10.925 1.00 . A A . 106 LYS HZ3 1 1 19 44143 1 1 109 LYS N N -12.609 -9.961 7.597 1.00 . A A . 106 LYS N 1 1 19 44144 1 1 109 LYS NZ N -16.096 -12.647 10.675 1.00 . A A . 106 LYS NZ 1 1 19 44145 1 1 109 LYS O O -12.483 -6.677 8.677 1.00 . A A . 106 LYS O 1 1 19 44146 1 1 110 ASN C C -10.042 -6.218 7.176 1.00 . A A . 107 ASN C 1 1 19 44147 1 1 110 ASN CA C -9.740 -7.073 8.396 1.00 . A A . 107 ASN CA 1 1 19 44148 1 1 110 ASN CB C -8.340 -7.681 8.257 1.00 . A A . 107 ASN CB 1 1 19 44149 1 1 110 ASN CG C -7.801 -8.232 9.563 1.00 . A A . 107 ASN CG 1 1 19 44150 1 1 110 ASN H H -10.466 -9.061 8.588 1.00 . A A . 107 ASN H 1 1 19 44151 1 1 110 ASN HA H -9.773 -6.452 9.278 1.00 . A A . 107 ASN HA 1 1 19 44152 1 1 110 ASN HB2 H -8.377 -8.488 7.540 1.00 . A A . 107 ASN HB2 1 1 19 44153 1 1 110 ASN HB3 H -7.661 -6.921 7.902 1.00 . A A . 107 ASN HB3 1 1 19 44154 1 1 110 ASN HD21 H -6.836 -9.666 8.585 1.00 . A A . 107 ASN HD21 1 1 19 44155 1 1 110 ASN HD22 H -6.673 -9.690 10.306 1.00 . A A . 107 ASN HD22 1 1 19 44156 1 1 110 ASN N N -10.751 -8.116 8.541 1.00 . A A . 107 ASN N 1 1 19 44157 1 1 110 ASN ND2 N -7.021 -9.299 9.475 1.00 . A A . 107 ASN ND2 1 1 19 44158 1 1 110 ASN O O -10.004 -4.989 7.238 1.00 . A A . 107 ASN O 1 1 19 44159 1 1 110 ASN OD1 O -8.077 -7.702 10.640 1.00 . A A . 107 ASN OD1 1 1 19 44160 1 1 111 MET C C -11.977 -5.391 4.941 1.00 . A A . 108 MET C 1 1 19 44161 1 1 111 MET CA C -10.667 -6.163 4.838 1.00 . A A . 108 MET CA 1 1 19 44162 1 1 111 MET CB C -10.712 -7.119 3.646 1.00 . A A . 108 MET CB 1 1 19 44163 1 1 111 MET CE C -9.294 -6.407 0.928 1.00 . A A . 108 MET CE 1 1 19 44164 1 1 111 MET CG C -9.368 -7.754 3.322 1.00 . A A . 108 MET CG 1 1 19 44165 1 1 111 MET H H -10.408 -7.854 6.086 1.00 . A A . 108 MET H 1 1 19 44166 1 1 111 MET HA H -9.870 -5.454 4.676 1.00 . A A . 108 MET HA 1 1 19 44167 1 1 111 MET HB2 H -11.416 -7.910 3.860 1.00 . A A . 108 MET HB2 1 1 19 44168 1 1 111 MET HB3 H -11.048 -6.576 2.775 1.00 . A A . 108 MET HB3 1 1 19 44169 1 1 111 MET HE1 H -8.482 -5.810 1.322 1.00 . A A . 108 MET HE1 1 1 19 44170 1 1 111 MET HE2 H -10.238 -5.980 1.237 1.00 . A A . 108 MET HE2 1 1 19 44171 1 1 111 MET HE3 H -9.239 -6.421 -0.150 1.00 . A A . 108 MET HE3 1 1 19 44172 1 1 111 MET HG2 H -8.583 -7.085 3.641 1.00 . A A . 108 MET HG2 1 1 19 44173 1 1 111 MET HG3 H -9.287 -8.687 3.858 1.00 . A A . 108 MET HG3 1 1 19 44174 1 1 111 MET N N -10.370 -6.872 6.071 1.00 . A A . 108 MET N 1 1 19 44175 1 1 111 MET O O -12.129 -4.344 4.317 1.00 . A A . 108 MET O 1 1 19 44176 1 1 111 MET SD S -9.172 -8.077 1.560 1.00 . A A . 108 MET SD 1 1 19 44177 1 1 112 GLU C C -14.025 -3.934 6.703 1.00 . A A . 109 GLU C 1 1 19 44178 1 1 112 GLU CA C -14.201 -5.222 5.900 1.00 . A A . 109 GLU CA 1 1 19 44179 1 1 112 GLU CB C -15.216 -6.141 6.582 1.00 . A A . 109 GLU CB 1 1 19 44180 1 1 112 GLU CD C -17.117 -5.516 5.041 1.00 . A A . 109 GLU CD 1 1 19 44181 1 1 112 GLU CG C -16.649 -5.640 6.478 1.00 . A A . 109 GLU CG 1 1 19 44182 1 1 112 GLU H H -12.751 -6.739 6.206 1.00 . A A . 109 GLU H 1 1 19 44183 1 1 112 GLU HA H -14.567 -4.965 4.916 1.00 . A A . 109 GLU HA 1 1 19 44184 1 1 112 GLU HB2 H -15.164 -7.118 6.125 1.00 . A A . 109 GLU HB2 1 1 19 44185 1 1 112 GLU HB3 H -14.961 -6.227 7.629 1.00 . A A . 109 GLU HB3 1 1 19 44186 1 1 112 GLU HG2 H -17.297 -6.332 6.995 1.00 . A A . 109 GLU HG2 1 1 19 44187 1 1 112 GLU HG3 H -16.713 -4.670 6.948 1.00 . A A . 109 GLU HG3 1 1 19 44188 1 1 112 GLU N N -12.918 -5.894 5.732 1.00 . A A . 109 GLU N 1 1 19 44189 1 1 112 GLU O O -14.621 -2.904 6.381 1.00 . A A . 109 GLU O 1 1 19 44190 1 1 112 GLU OE1 O -17.562 -6.535 4.467 1.00 . A A . 109 GLU OE1 1 1 19 44191 1 1 112 GLU OE2 O -17.035 -4.406 4.476 1.00 . A A . 109 GLU OE2 1 1 19 44192 1 1 113 PHE C C -12.111 -1.814 7.604 1.00 . A A . 110 PHE C 1 1 19 44193 1 1 113 PHE CA C -12.863 -2.786 8.502 1.00 . A A . 110 PHE CA 1 1 19 44194 1 1 113 PHE CB C -12.011 -3.111 9.734 1.00 . A A . 110 PHE CB 1 1 19 44195 1 1 113 PHE CD1 C -13.976 -3.672 11.191 1.00 . A A . 110 PHE CD1 1 1 19 44196 1 1 113 PHE CD2 C -12.054 -5.081 11.281 1.00 . A A . 110 PHE CD2 1 1 19 44197 1 1 113 PHE CE1 C -14.603 -4.462 12.136 1.00 . A A . 110 PHE CE1 1 1 19 44198 1 1 113 PHE CE2 C -12.676 -5.876 12.226 1.00 . A A . 110 PHE CE2 1 1 19 44199 1 1 113 PHE CG C -12.697 -3.974 10.753 1.00 . A A . 110 PHE CG 1 1 19 44200 1 1 113 PHE CZ C -13.953 -5.565 12.653 1.00 . A A . 110 PHE CZ 1 1 19 44201 1 1 113 PHE H H -12.809 -4.853 8.012 1.00 . A A . 110 PHE H 1 1 19 44202 1 1 113 PHE HA H -13.787 -2.325 8.820 1.00 . A A . 110 PHE HA 1 1 19 44203 1 1 113 PHE HB2 H -11.118 -3.626 9.416 1.00 . A A . 110 PHE HB2 1 1 19 44204 1 1 113 PHE HB3 H -11.731 -2.186 10.219 1.00 . A A . 110 PHE HB3 1 1 19 44205 1 1 113 PHE HD1 H -14.485 -2.811 10.785 1.00 . A A . 110 PHE HD1 1 1 19 44206 1 1 113 PHE HD2 H -11.055 -5.323 10.946 1.00 . A A . 110 PHE HD2 1 1 19 44207 1 1 113 PHE HE1 H -15.600 -4.215 12.470 1.00 . A A . 110 PHE HE1 1 1 19 44208 1 1 113 PHE HE2 H -12.166 -6.738 12.629 1.00 . A A . 110 PHE HE2 1 1 19 44209 1 1 113 PHE HZ H -14.441 -6.184 13.392 1.00 . A A . 110 PHE HZ 1 1 19 44210 1 1 113 PHE N N -13.196 -3.989 7.745 1.00 . A A . 110 PHE N 1 1 19 44211 1 1 113 PHE O O -12.314 -0.607 7.669 1.00 . A A . 110 PHE O 1 1 19 44212 1 1 114 LEU C C -11.466 -0.893 4.808 1.00 . A A . 111 LEU C 1 1 19 44213 1 1 114 LEU CA C -10.504 -1.591 5.773 1.00 . A A . 111 LEU CA 1 1 19 44214 1 1 114 LEU CB C -9.536 -2.527 5.026 1.00 . A A . 111 LEU CB 1 1 19 44215 1 1 114 LEU CD1 C -7.388 -2.639 3.754 1.00 . A A . 111 LEU CD1 1 1 19 44216 1 1 114 LEU CD2 C -9.474 -2.001 2.568 1.00 . A A . 111 LEU CD2 1 1 19 44217 1 1 114 LEU CG C -8.717 -1.915 3.884 1.00 . A A . 111 LEU CG 1 1 19 44218 1 1 114 LEU H H -11.093 -3.337 6.810 1.00 . A A . 111 LEU H 1 1 19 44219 1 1 114 LEU HA H -9.933 -0.842 6.301 1.00 . A A . 111 LEU HA 1 1 19 44220 1 1 114 LEU HB2 H -8.845 -2.932 5.750 1.00 . A A . 111 LEU HB2 1 1 19 44221 1 1 114 LEU HB3 H -10.113 -3.345 4.620 1.00 . A A . 111 LEU HB3 1 1 19 44222 1 1 114 LEU HD11 H -6.820 -2.205 2.944 1.00 . A A . 111 LEU HD11 1 1 19 44223 1 1 114 LEU HD12 H -7.567 -3.684 3.549 1.00 . A A . 111 LEU HD12 1 1 19 44224 1 1 114 LEU HD13 H -6.835 -2.542 4.675 1.00 . A A . 111 LEU HD13 1 1 19 44225 1 1 114 LEU HD21 H -9.666 -3.037 2.331 1.00 . A A . 111 LEU HD21 1 1 19 44226 1 1 114 LEU HD22 H -8.878 -1.556 1.784 1.00 . A A . 111 LEU HD22 1 1 19 44227 1 1 114 LEU HD23 H -10.410 -1.471 2.657 1.00 . A A . 111 LEU HD23 1 1 19 44228 1 1 114 LEU HG H -8.519 -0.877 4.095 1.00 . A A . 111 LEU HG 1 1 19 44229 1 1 114 LEU N N -11.247 -2.367 6.760 1.00 . A A . 111 LEU N 1 1 19 44230 1 1 114 LEU O O -11.262 0.259 4.434 1.00 . A A . 111 LEU O 1 1 19 44231 1 1 115 ARG C C -14.361 0.039 4.142 1.00 . A A . 112 ARG C 1 1 19 44232 1 1 115 ARG CA C -13.527 -1.073 3.509 1.00 . A A . 112 ARG CA 1 1 19 44233 1 1 115 ARG CB C -14.435 -2.208 3.038 1.00 . A A . 112 ARG CB 1 1 19 44234 1 1 115 ARG CD C -14.350 -4.498 1.985 1.00 . A A . 112 ARG CD 1 1 19 44235 1 1 115 ARG CG C -13.809 -3.075 1.960 1.00 . A A . 112 ARG CG 1 1 19 44236 1 1 115 ARG CZ C -16.610 -4.971 1.115 1.00 . A A . 112 ARG CZ 1 1 19 44237 1 1 115 ARG H H -12.636 -2.507 4.788 1.00 . A A . 112 ARG H 1 1 19 44238 1 1 115 ARG HA H -13.005 -0.670 2.654 1.00 . A A . 112 ARG HA 1 1 19 44239 1 1 115 ARG HB2 H -14.676 -2.838 3.882 1.00 . A A . 112 ARG HB2 1 1 19 44240 1 1 115 ARG HB3 H -15.349 -1.785 2.644 1.00 . A A . 112 ARG HB3 1 1 19 44241 1 1 115 ARG HD2 H -14.047 -4.998 1.077 1.00 . A A . 112 ARG HD2 1 1 19 44242 1 1 115 ARG HD3 H -13.925 -5.013 2.834 1.00 . A A . 112 ARG HD3 1 1 19 44243 1 1 115 ARG HE H -16.209 -4.275 2.952 1.00 . A A . 112 ARG HE 1 1 19 44244 1 1 115 ARG HG2 H -14.021 -2.641 0.995 1.00 . A A . 112 ARG HG2 1 1 19 44245 1 1 115 ARG HG3 H -12.740 -3.105 2.112 1.00 . A A . 112 ARG HG3 1 1 19 44246 1 1 115 ARG HH11 H -15.129 -5.262 -0.237 1.00 . A A . 112 ARG HH11 1 1 19 44247 1 1 115 ARG HH12 H -16.723 -5.659 -0.794 1.00 . A A . 112 ARG HH12 1 1 19 44248 1 1 115 ARG HH21 H -18.290 -4.776 2.222 1.00 . A A . 112 ARG HH21 1 1 19 44249 1 1 115 ARG HH22 H -18.529 -5.371 0.610 1.00 . A A . 112 ARG HH22 1 1 19 44250 1 1 115 ARG N N -12.525 -1.596 4.434 1.00 . A A . 112 ARG N 1 1 19 44251 1 1 115 ARG NE N -15.807 -4.546 2.085 1.00 . A A . 112 ARG NE 1 1 19 44252 1 1 115 ARG NH1 N -16.113 -5.321 -0.067 1.00 . A A . 112 ARG NH1 1 1 19 44253 1 1 115 ARG NH2 N -17.916 -5.042 1.329 1.00 . A A . 112 ARG NH2 1 1 19 44254 1 1 115 ARG O O -14.982 0.832 3.435 1.00 . A A . 112 ARG O 1 1 19 44255 1 1 116 ASN C C -14.200 1.992 7.017 1.00 . A A . 113 ASN C 1 1 19 44256 1 1 116 ASN CA C -15.127 1.106 6.196 1.00 . A A . 113 ASN CA 1 1 19 44257 1 1 116 ASN CB C -16.160 0.437 7.108 1.00 . A A . 113 ASN CB 1 1 19 44258 1 1 116 ASN CG C -17.276 -0.236 6.333 1.00 . A A . 113 ASN CG 1 1 19 44259 1 1 116 ASN H H -13.829 -0.556 5.973 1.00 . A A . 113 ASN H 1 1 19 44260 1 1 116 ASN HA H -15.642 1.718 5.470 1.00 . A A . 113 ASN HA 1 1 19 44261 1 1 116 ASN HB2 H -15.667 -0.310 7.712 1.00 . A A . 113 ASN HB2 1 1 19 44262 1 1 116 ASN HB3 H -16.595 1.186 7.754 1.00 . A A . 113 ASN HB3 1 1 19 44263 1 1 116 ASN HD21 H -16.252 -1.943 6.275 1.00 . A A . 113 ASN HD21 1 1 19 44264 1 1 116 ASN HD22 H -17.799 -1.964 5.503 1.00 . A A . 113 ASN HD22 1 1 19 44265 1 1 116 ASN N N -14.360 0.097 5.468 1.00 . A A . 113 ASN N 1 1 19 44266 1 1 116 ASN ND2 N -17.092 -1.506 6.004 1.00 . A A . 113 ASN ND2 1 1 19 44267 1 1 116 ASN O O -14.627 2.668 7.955 1.00 . A A . 113 ASN O 1 1 19 44268 1 1 116 ASN OD1 O -18.300 0.383 6.034 1.00 . A A . 113 ASN OD1 1 1 19 44269 1 1 117 TRP C C -12.044 4.246 7.050 1.00 . A A . 114 TRP C 1 1 19 44270 1 1 117 TRP CA C -11.908 2.751 7.346 1.00 . A A . 114 TRP CA 1 1 19 44271 1 1 117 TRP CB C -10.520 2.240 6.932 1.00 . A A . 114 TRP CB 1 1 19 44272 1 1 117 TRP CD1 C -8.840 2.812 8.783 1.00 . A A . 114 TRP CD1 1 1 19 44273 1 1 117 TRP CD2 C -8.614 4.037 6.924 1.00 . A A . 114 TRP CD2 1 1 19 44274 1 1 117 TRP CE2 C -7.643 4.450 7.851 1.00 . A A . 114 TRP CE2 1 1 19 44275 1 1 117 TRP CE3 C -8.667 4.667 5.677 1.00 . A A . 114 TRP CE3 1 1 19 44276 1 1 117 TRP CG C -9.375 2.992 7.541 1.00 . A A . 114 TRP CG 1 1 19 44277 1 1 117 TRP CH2 C -6.803 6.059 6.343 1.00 . A A . 114 TRP CH2 1 1 19 44278 1 1 117 TRP CZ2 C -6.728 5.461 7.571 1.00 . A A . 114 TRP CZ2 1 1 19 44279 1 1 117 TRP CZ3 C -7.759 5.670 5.400 1.00 . A A . 114 TRP CZ3 1 1 19 44280 1 1 117 TRP H H -12.666 1.436 5.882 1.00 . A A . 114 TRP H 1 1 19 44281 1 1 117 TRP HA H -12.038 2.593 8.404 1.00 . A A . 114 TRP HA 1 1 19 44282 1 1 117 TRP HB2 H -10.427 1.205 7.226 1.00 . A A . 114 TRP HB2 1 1 19 44283 1 1 117 TRP HB3 H -10.430 2.308 5.857 1.00 . A A . 114 TRP HB3 1 1 19 44284 1 1 117 TRP HD1 H -9.198 2.087 9.499 1.00 . A A . 114 TRP HD1 1 1 19 44285 1 1 117 TRP HE1 H -7.256 3.756 9.791 1.00 . A A . 114 TRP HE1 1 1 19 44286 1 1 117 TRP HE3 H -9.398 4.380 4.936 1.00 . A A . 114 TRP HE3 1 1 19 44287 1 1 117 TRP HH2 H -6.113 6.850 6.084 1.00 . A A . 114 TRP HH2 1 1 19 44288 1 1 117 TRP HZ2 H -5.983 5.773 8.287 1.00 . A A . 114 TRP HZ2 1 1 19 44289 1 1 117 TRP HZ3 H -7.785 6.167 4.441 1.00 . A A . 114 TRP HZ3 1 1 19 44290 1 1 117 TRP N N -12.929 1.983 6.648 1.00 . A A . 114 TRP N 1 1 19 44291 1 1 117 TRP NE1 N -7.799 3.688 8.979 1.00 . A A . 114 TRP NE1 1 1 19 44292 1 1 117 TRP O O -12.384 4.646 5.933 1.00 . A A . 114 TRP O 1 1 19 44293 1 1 118 ASN C C -10.594 7.109 8.598 1.00 . A A . 115 ASN C 1 1 19 44294 1 1 118 ASN CA C -11.816 6.509 7.910 1.00 . A A . 115 ASN CA 1 1 19 44295 1 1 118 ASN CB C -13.115 7.095 8.487 1.00 . A A . 115 ASN CB 1 1 19 44296 1 1 118 ASN CG C -13.231 6.923 9.989 1.00 . A A . 115 ASN CG 1 1 19 44297 1 1 118 ASN H H -11.570 4.681 8.934 1.00 . A A . 115 ASN H 1 1 19 44298 1 1 118 ASN HA H -11.765 6.732 6.854 1.00 . A A . 115 ASN HA 1 1 19 44299 1 1 118 ASN HB2 H -13.153 8.151 8.265 1.00 . A A . 115 ASN HB2 1 1 19 44300 1 1 118 ASN HB3 H -13.959 6.606 8.022 1.00 . A A . 115 ASN HB3 1 1 19 44301 1 1 118 ASN HD21 H -12.600 8.788 10.280 1.00 . A A . 115 ASN HD21 1 1 19 44302 1 1 118 ASN HD22 H -12.954 7.874 11.710 1.00 . A A . 115 ASN HD22 1 1 19 44303 1 1 118 ASN N N -11.792 5.062 8.060 1.00 . A A . 115 ASN N 1 1 19 44304 1 1 118 ASN ND2 N -12.897 7.965 10.734 1.00 . A A . 115 ASN ND2 1 1 19 44305 1 1 118 ASN O O -9.779 6.374 9.154 1.00 . A A . 115 ASN O 1 1 19 44306 1 1 118 ASN OD1 O -13.649 5.873 10.474 1.00 . A A . 115 ASN OD1 1 1 19 44307 1 1 119 GLY C C -9.236 9.028 10.637 1.00 . A A . 116 GLY C 1 1 19 44308 1 1 119 GLY CA C -9.292 9.086 9.120 1.00 . A A . 116 GLY CA 1 1 19 44309 1 1 119 GLY H H -11.186 8.972 8.173 1.00 . A A . 116 GLY H 1 1 19 44310 1 1 119 GLY HA2 H -8.410 8.606 8.722 1.00 . A A . 116 GLY HA2 1 1 19 44311 1 1 119 GLY HA3 H -9.293 10.120 8.811 1.00 . A A . 116 GLY HA3 1 1 19 44312 1 1 119 GLY N N -10.469 8.431 8.567 1.00 . A A . 116 GLY N 1 1 19 44313 1 1 119 GLY O O -9.549 10.005 11.316 1.00 . A A . 116 GLY O 1 1 19 44314 1 1 120 THR C C -7.688 6.604 12.906 1.00 . A A . 117 THR C 1 1 19 44315 1 1 120 THR CA C -8.721 7.689 12.605 1.00 . A A . 117 THR CA 1 1 19 44316 1 1 120 THR CB C -10.076 7.308 13.244 1.00 . A A . 117 THR CB 1 1 19 44317 1 1 120 THR CG2 C -9.953 7.149 14.751 1.00 . A A . 117 THR CG2 1 1 19 44318 1 1 120 THR H H -8.680 7.113 10.573 1.00 . A A . 117 THR H 1 1 19 44319 1 1 120 THR HA H -8.390 8.623 13.035 1.00 . A A . 117 THR HA 1 1 19 44320 1 1 120 THR HB H -10.405 6.370 12.822 1.00 . A A . 117 THR HB 1 1 19 44321 1 1 120 THR HG1 H -10.684 8.935 12.302 1.00 . A A . 117 THR HG1 1 1 19 44322 1 1 120 THR HG21 H -10.913 6.877 15.164 1.00 . A A . 117 THR HG21 1 1 19 44323 1 1 120 THR HG22 H -9.624 8.081 15.187 1.00 . A A . 117 THR HG22 1 1 19 44324 1 1 120 THR HG23 H -9.233 6.375 14.973 1.00 . A A . 117 THR HG23 1 1 19 44325 1 1 120 THR N N -8.858 7.876 11.169 1.00 . A A . 117 THR N 1 1 19 44326 1 1 120 THR O O -7.785 5.485 12.399 1.00 . A A . 117 THR O 1 1 19 44327 1 1 120 THR OG1 O -11.050 8.318 12.953 1.00 . A A . 117 THR OG1 1 1 19 44328 1 1 121 PHE C C -6.189 4.934 15.047 1.00 . A A . 118 PHE C 1 1 19 44329 1 1 121 PHE CA C -5.650 5.995 14.095 1.00 . A A . 118 PHE CA 1 1 19 44330 1 1 121 PHE CB C -4.461 6.719 14.734 1.00 . A A . 118 PHE CB 1 1 19 44331 1 1 121 PHE CD1 C -2.710 7.106 12.977 1.00 . A A . 118 PHE CD1 1 1 19 44332 1 1 121 PHE CD2 C -4.001 8.970 13.714 1.00 . A A . 118 PHE CD2 1 1 19 44333 1 1 121 PHE CE1 C -2.015 7.926 12.108 1.00 . A A . 118 PHE CE1 1 1 19 44334 1 1 121 PHE CE2 C -3.310 9.796 12.847 1.00 . A A . 118 PHE CE2 1 1 19 44335 1 1 121 PHE CG C -3.711 7.617 13.788 1.00 . A A . 118 PHE CG 1 1 19 44336 1 1 121 PHE CZ C -2.315 9.273 12.044 1.00 . A A . 118 PHE CZ 1 1 19 44337 1 1 121 PHE H H -6.676 7.853 14.106 1.00 . A A . 118 PHE H 1 1 19 44338 1 1 121 PHE HA H -5.316 5.509 13.190 1.00 . A A . 118 PHE HA 1 1 19 44339 1 1 121 PHE HB2 H -4.818 7.327 15.552 1.00 . A A . 118 PHE HB2 1 1 19 44340 1 1 121 PHE HB3 H -3.766 5.986 15.116 1.00 . A A . 118 PHE HB3 1 1 19 44341 1 1 121 PHE HD1 H -2.476 6.053 13.025 1.00 . A A . 118 PHE HD1 1 1 19 44342 1 1 121 PHE HD2 H -4.779 9.380 14.342 1.00 . A A . 118 PHE HD2 1 1 19 44343 1 1 121 PHE HE1 H -1.238 7.515 11.482 1.00 . A A . 118 PHE HE1 1 1 19 44344 1 1 121 PHE HE2 H -3.547 10.848 12.799 1.00 . A A . 118 PHE HE2 1 1 19 44345 1 1 121 PHE HZ H -1.773 9.917 11.367 1.00 . A A . 118 PHE HZ 1 1 19 44346 1 1 121 PHE N N -6.699 6.940 13.728 1.00 . A A . 118 PHE N 1 1 19 44347 1 1 121 PHE O O -5.645 3.834 15.139 1.00 . A A . 118 PHE O 1 1 19 44348 1 1 122 GLY C C -8.434 3.101 15.893 1.00 . A A . 119 GLY C 1 1 19 44349 1 1 122 GLY CA C -7.908 4.315 16.636 1.00 . A A . 119 GLY CA 1 1 19 44350 1 1 122 GLY H H -7.623 6.178 15.673 1.00 . A A . 119 GLY H 1 1 19 44351 1 1 122 GLY HA2 H -7.190 3.990 17.375 1.00 . A A . 119 GLY HA2 1 1 19 44352 1 1 122 GLY HA3 H -8.731 4.802 17.138 1.00 . A A . 119 GLY HA3 1 1 19 44353 1 1 122 GLY N N -7.268 5.268 15.748 1.00 . A A . 119 GLY N 1 1 19 44354 1 1 122 GLY O O -8.397 1.985 16.408 1.00 . A A . 119 GLY O 1 1 19 44355 1 1 123 LEU C C -8.315 1.258 13.473 1.00 . A A . 120 LEU C 1 1 19 44356 1 1 123 LEU CA C -9.430 2.240 13.835 1.00 . A A . 120 LEU CA 1 1 19 44357 1 1 123 LEU CB C -10.066 2.833 12.567 1.00 . A A . 120 LEU CB 1 1 19 44358 1 1 123 LEU CD1 C -11.976 2.919 10.952 1.00 . A A . 120 LEU CD1 1 1 19 44359 1 1 123 LEU CD2 C -10.830 0.749 11.356 1.00 . A A . 120 LEU CD2 1 1 19 44360 1 1 123 LEU CG C -11.263 2.065 11.985 1.00 . A A . 120 LEU CG 1 1 19 44361 1 1 123 LEU H H -8.875 4.226 14.304 1.00 . A A . 120 LEU H 1 1 19 44362 1 1 123 LEU HA H -10.186 1.721 14.404 1.00 . A A . 120 LEU HA 1 1 19 44363 1 1 123 LEU HB2 H -10.390 3.837 12.794 1.00 . A A . 120 LEU HB2 1 1 19 44364 1 1 123 LEU HB3 H -9.302 2.888 11.804 1.00 . A A . 120 LEU HB3 1 1 19 44365 1 1 123 LEU HD11 H -12.823 2.376 10.559 1.00 . A A . 120 LEU HD11 1 1 19 44366 1 1 123 LEU HD12 H -11.295 3.154 10.147 1.00 . A A . 120 LEU HD12 1 1 19 44367 1 1 123 LEU HD13 H -12.317 3.833 11.414 1.00 . A A . 120 LEU HD13 1 1 19 44368 1 1 123 LEU HD21 H -11.688 0.256 10.925 1.00 . A A . 120 LEU HD21 1 1 19 44369 1 1 123 LEU HD22 H -10.392 0.114 12.115 1.00 . A A . 120 LEU HD22 1 1 19 44370 1 1 123 LEU HD23 H -10.100 0.942 10.584 1.00 . A A . 120 LEU HD23 1 1 19 44371 1 1 123 LEU HG H -11.963 1.846 12.779 1.00 . A A . 120 LEU HG 1 1 19 44372 1 1 123 LEU N N -8.894 3.318 14.664 1.00 . A A . 120 LEU N 1 1 19 44373 1 1 123 LEU O O -8.557 0.093 13.172 1.00 . A A . 120 LEU O 1 1 19 44374 1 1 124 LEU C C -5.642 -0.090 14.366 1.00 . A A . 121 LEU C 1 1 19 44375 1 1 124 LEU CA C -5.930 0.890 13.231 1.00 . A A . 121 LEU CA 1 1 19 44376 1 1 124 LEU CB C -4.702 1.754 12.932 1.00 . A A . 121 LEU CB 1 1 19 44377 1 1 124 LEU CD1 C -3.591 3.507 11.518 1.00 . A A . 121 LEU CD1 1 1 19 44378 1 1 124 LEU CD2 C -5.218 1.926 10.482 1.00 . A A . 121 LEU CD2 1 1 19 44379 1 1 124 LEU CG C -4.860 2.703 11.739 1.00 . A A . 121 LEU CG 1 1 19 44380 1 1 124 LEU H H -6.934 2.643 13.859 1.00 . A A . 121 LEU H 1 1 19 44381 1 1 124 LEU HA H -6.180 0.323 12.347 1.00 . A A . 121 LEU HA 1 1 19 44382 1 1 124 LEU HB2 H -4.479 2.344 13.810 1.00 . A A . 121 LEU HB2 1 1 19 44383 1 1 124 LEU HB3 H -3.866 1.101 12.736 1.00 . A A . 121 LEU HB3 1 1 19 44384 1 1 124 LEU HD11 H -2.768 2.834 11.326 1.00 . A A . 121 LEU HD11 1 1 19 44385 1 1 124 LEU HD12 H -3.378 4.096 12.397 1.00 . A A . 121 LEU HD12 1 1 19 44386 1 1 124 LEU HD13 H -3.725 4.160 10.669 1.00 . A A . 121 LEU HD13 1 1 19 44387 1 1 124 LEU HD21 H -4.438 1.212 10.266 1.00 . A A . 121 LEU HD21 1 1 19 44388 1 1 124 LEU HD22 H -5.319 2.610 9.653 1.00 . A A . 121 LEU HD22 1 1 19 44389 1 1 124 LEU HD23 H -6.152 1.404 10.634 1.00 . A A . 121 LEU HD23 1 1 19 44390 1 1 124 LEU HG H -5.662 3.397 11.944 1.00 . A A . 121 LEU HG 1 1 19 44391 1 1 124 LEU N N -7.078 1.724 13.556 1.00 . A A . 121 LEU N 1 1 19 44392 1 1 124 LEU O O -4.703 -0.880 14.296 1.00 . A A . 121 LEU O 1 1 19 44393 1 1 125 ASN C C -7.388 -2.130 16.235 1.00 . A A . 122 ASN C 1 1 19 44394 1 1 125 ASN CA C -6.400 -1.000 16.497 1.00 . A A . 122 ASN CA 1 1 19 44395 1 1 125 ASN CB C -6.703 -0.359 17.857 1.00 . A A . 122 ASN CB 1 1 19 44396 1 1 125 ASN CG C -5.575 0.519 18.363 1.00 . A A . 122 ASN CG 1 1 19 44397 1 1 125 ASN H H -7.113 0.703 15.465 1.00 . A A . 122 ASN H 1 1 19 44398 1 1 125 ASN HA H -5.401 -1.412 16.518 1.00 . A A . 122 ASN HA 1 1 19 44399 1 1 125 ASN HB2 H -7.590 0.250 17.767 1.00 . A A . 122 ASN HB2 1 1 19 44400 1 1 125 ASN HB3 H -6.882 -1.139 18.583 1.00 . A A . 122 ASN HB3 1 1 19 44401 1 1 125 ASN HD21 H -6.423 2.122 17.560 1.00 . A A . 122 ASN HD21 1 1 19 44402 1 1 125 ASN HD22 H -4.937 2.398 18.394 1.00 . A A . 122 ASN HD22 1 1 19 44403 1 1 125 ASN N N -6.457 -0.023 15.417 1.00 . A A . 122 ASN N 1 1 19 44404 1 1 125 ASN ND2 N -5.652 1.809 18.076 1.00 . A A . 122 ASN ND2 1 1 19 44405 1 1 125 ASN O O -7.190 -3.259 16.684 1.00 . A A . 122 ASN O 1 1 19 44406 1 1 125 ASN OD1 O -4.652 0.043 19.027 1.00 . A A . 122 ASN OD1 1 1 19 44407 1 1 126 THR C C -8.934 -3.596 13.927 1.00 . A A . 123 THR C 1 1 19 44408 1 1 126 THR CA C -9.433 -2.836 15.145 1.00 . A A . 123 THR CA 1 1 19 44409 1 1 126 THR CB C -10.822 -2.223 14.861 1.00 . A A . 123 THR CB 1 1 19 44410 1 1 126 THR CG2 C -11.274 -1.366 16.029 1.00 . A A . 123 THR CG2 1 1 19 44411 1 1 126 THR H H -8.587 -0.901 15.203 1.00 . A A . 123 THR H 1 1 19 44412 1 1 126 THR HA H -9.525 -3.522 15.972 1.00 . A A . 123 THR HA 1 1 19 44413 1 1 126 THR HB H -11.535 -3.022 14.721 1.00 . A A . 123 THR HB 1 1 19 44414 1 1 126 THR HG1 H -10.705 -1.978 12.908 1.00 . A A . 123 THR HG1 1 1 19 44415 1 1 126 THR HG21 H -10.589 -0.537 16.151 1.00 . A A . 123 THR HG21 1 1 19 44416 1 1 126 THR HG22 H -11.286 -1.960 16.930 1.00 . A A . 123 THR HG22 1 1 19 44417 1 1 126 THR HG23 H -12.266 -0.986 15.834 1.00 . A A . 123 THR HG23 1 1 19 44418 1 1 126 THR N N -8.457 -1.823 15.508 1.00 . A A . 123 THR N 1 1 19 44419 1 1 126 THR O O -9.209 -4.782 13.753 1.00 . A A . 123 THR O 1 1 19 44420 1 1 126 THR OG1 O -10.784 -1.414 13.683 1.00 . A A . 123 THR OG1 1 1 19 44421 1 1 127 LEU C C -6.299 -4.291 12.462 1.00 . A A . 124 LEU C 1 1 19 44422 1 1 127 LEU CA C -7.496 -3.496 11.971 1.00 . A A . 124 LEU CA 1 1 19 44423 1 1 127 LEU CB C -7.042 -2.420 10.983 1.00 . A A . 124 LEU CB 1 1 19 44424 1 1 127 LEU CD1 C -7.646 -0.654 9.311 1.00 . A A . 124 LEU CD1 1 1 19 44425 1 1 127 LEU CD2 C -8.670 -2.917 9.161 1.00 . A A . 124 LEU CD2 1 1 19 44426 1 1 127 LEU CG C -8.150 -1.847 10.103 1.00 . A A . 124 LEU CG 1 1 19 44427 1 1 127 LEU H H -8.097 -1.922 13.238 1.00 . A A . 124 LEU H 1 1 19 44428 1 1 127 LEU HA H -8.181 -4.162 11.474 1.00 . A A . 124 LEU HA 1 1 19 44429 1 1 127 LEU HB2 H -6.599 -1.610 11.543 1.00 . A A . 124 LEU HB2 1 1 19 44430 1 1 127 LEU HB3 H -6.287 -2.846 10.340 1.00 . A A . 124 LEU HB3 1 1 19 44431 1 1 127 LEU HD11 H -8.445 -0.272 8.693 1.00 . A A . 124 LEU HD11 1 1 19 44432 1 1 127 LEU HD12 H -6.822 -0.961 8.686 1.00 . A A . 124 LEU HD12 1 1 19 44433 1 1 127 LEU HD13 H -7.317 0.116 9.991 1.00 . A A . 124 LEU HD13 1 1 19 44434 1 1 127 LEU HD21 H -7.866 -3.262 8.529 1.00 . A A . 124 LEU HD21 1 1 19 44435 1 1 127 LEU HD22 H -9.459 -2.506 8.548 1.00 . A A . 124 LEU HD22 1 1 19 44436 1 1 127 LEU HD23 H -9.056 -3.746 9.737 1.00 . A A . 124 LEU HD23 1 1 19 44437 1 1 127 LEU HG H -8.969 -1.518 10.726 1.00 . A A . 124 LEU HG 1 1 19 44438 1 1 127 LEU N N -8.186 -2.888 13.092 1.00 . A A . 124 LEU N 1 1 19 44439 1 1 127 LEU O O -5.332 -3.722 12.968 1.00 . A A . 124 LEU O 1 1 19 44440 1 1 128 ARG C C -4.201 -6.440 11.626 1.00 . A A . 125 ARG C 1 1 19 44441 1 1 128 ARG CA C -5.256 -6.461 12.716 1.00 . A A . 125 ARG CA 1 1 19 44442 1 1 128 ARG CB C -5.723 -7.884 13.013 1.00 . A A . 125 ARG CB 1 1 19 44443 1 1 128 ARG CD C -7.009 -9.374 14.582 1.00 . A A . 125 ARG CD 1 1 19 44444 1 1 128 ARG CG C -6.439 -7.989 14.344 1.00 . A A . 125 ARG CG 1 1 19 44445 1 1 128 ARG CZ C -8.995 -9.681 16.015 1.00 . A A . 125 ARG CZ 1 1 19 44446 1 1 128 ARG H H -7.194 -6.018 11.988 1.00 . A A . 125 ARG H 1 1 19 44447 1 1 128 ARG HA H -4.822 -6.043 13.614 1.00 . A A . 125 ARG HA 1 1 19 44448 1 1 128 ARG HB2 H -6.398 -8.204 12.234 1.00 . A A . 125 ARG HB2 1 1 19 44449 1 1 128 ARG HB3 H -4.866 -8.540 13.033 1.00 . A A . 125 ARG HB3 1 1 19 44450 1 1 128 ARG HD2 H -7.714 -9.602 13.797 1.00 . A A . 125 ARG HD2 1 1 19 44451 1 1 128 ARG HD3 H -6.202 -10.092 14.562 1.00 . A A . 125 ARG HD3 1 1 19 44452 1 1 128 ARG HE H -7.137 -9.326 16.684 1.00 . A A . 125 ARG HE 1 1 19 44453 1 1 128 ARG HG2 H -5.734 -7.766 15.131 1.00 . A A . 125 ARG HG2 1 1 19 44454 1 1 128 ARG HG3 H -7.242 -7.270 14.365 1.00 . A A . 125 ARG HG3 1 1 19 44455 1 1 128 ARG HH11 H -9.358 -9.840 14.029 1.00 . A A . 125 ARG HH11 1 1 19 44456 1 1 128 ARG HH12 H -10.741 -10.039 15.055 1.00 . A A . 125 ARG HH12 1 1 19 44457 1 1 128 ARG HH21 H -8.974 -9.596 18.048 1.00 . A A . 125 ARG HH21 1 1 19 44458 1 1 128 ARG HH22 H -10.538 -9.872 17.320 1.00 . A A . 125 ARG HH22 1 1 19 44459 1 1 128 ARG N N -6.373 -5.609 12.341 1.00 . A A . 125 ARG N 1 1 19 44460 1 1 128 ARG NE N -7.689 -9.456 15.875 1.00 . A A . 125 ARG NE 1 1 19 44461 1 1 128 ARG NH1 N -9.759 -9.867 14.946 1.00 . A A . 125 ARG NH1 1 1 19 44462 1 1 128 ARG NH2 N -9.542 -9.726 17.222 1.00 . A A . 125 ARG NH2 1 1 19 44463 1 1 128 ARG O O -4.052 -7.383 10.848 1.00 . A A . 125 ARG O 1 1 19 44464 1 1 129 LEU C C -1.220 -5.865 10.967 1.00 . A A . 126 LEU C 1 1 19 44465 1 1 129 LEU CA C -2.470 -5.099 10.578 1.00 . A A . 126 LEU CA 1 1 19 44466 1 1 129 LEU CB C -2.184 -3.601 10.475 1.00 . A A . 126 LEU CB 1 1 19 44467 1 1 129 LEU CD1 C -3.098 -1.262 10.411 1.00 . A A . 126 LEU CD1 1 1 19 44468 1 1 129 LEU CD2 C -4.058 -3.004 8.916 1.00 . A A . 126 LEU CD2 1 1 19 44469 1 1 129 LEU CG C -3.430 -2.734 10.273 1.00 . A A . 126 LEU CG 1 1 19 44470 1 1 129 LEU H H -3.689 -4.614 12.220 1.00 . A A . 126 LEU H 1 1 19 44471 1 1 129 LEU HA H -2.827 -5.462 9.626 1.00 . A A . 126 LEU HA 1 1 19 44472 1 1 129 LEU HB2 H -1.689 -3.285 11.381 1.00 . A A . 126 LEU HB2 1 1 19 44473 1 1 129 LEU HB3 H -1.518 -3.437 9.641 1.00 . A A . 126 LEU HB3 1 1 19 44474 1 1 129 LEU HD11 H -4.005 -0.683 10.313 1.00 . A A . 126 LEU HD11 1 1 19 44475 1 1 129 LEU HD12 H -2.400 -0.975 9.639 1.00 . A A . 126 LEU HD12 1 1 19 44476 1 1 129 LEU HD13 H -2.660 -1.081 11.381 1.00 . A A . 126 LEU HD13 1 1 19 44477 1 1 129 LEU HD21 H -4.927 -2.377 8.790 1.00 . A A . 126 LEU HD21 1 1 19 44478 1 1 129 LEU HD22 H -4.350 -4.042 8.852 1.00 . A A . 126 LEU HD22 1 1 19 44479 1 1 129 LEU HD23 H -3.341 -2.785 8.136 1.00 . A A . 126 LEU HD23 1 1 19 44480 1 1 129 LEU HG H -4.158 -2.983 11.031 1.00 . A A . 126 LEU HG 1 1 19 44481 1 1 129 LEU N N -3.501 -5.322 11.565 1.00 . A A . 126 LEU N 1 1 19 44482 1 1 129 LEU O O -0.736 -5.754 12.094 1.00 . A A . 126 LEU O 1 1 19 44483 1 1 130 ILE C C 1.671 -6.952 9.637 1.00 . A A . 127 ILE C 1 1 19 44484 1 1 130 ILE CA C 0.426 -7.507 10.315 1.00 . A A . 127 ILE CA 1 1 19 44485 1 1 130 ILE CB C 0.163 -8.950 9.839 1.00 . A A . 127 ILE CB 1 1 19 44486 1 1 130 ILE CD1 C -0.480 -10.345 7.791 1.00 . A A . 127 ILE CD1 1 1 19 44487 1 1 130 ILE CG1 C -0.197 -8.963 8.347 1.00 . A A . 127 ILE CG1 1 1 19 44488 1 1 130 ILE CG2 C -0.954 -9.578 10.669 1.00 . A A . 127 ILE CG2 1 1 19 44489 1 1 130 ILE H H -1.106 -6.654 9.145 1.00 . A A . 127 ILE H 1 1 19 44490 1 1 130 ILE HA H 0.585 -7.523 11.383 1.00 . A A . 127 ILE HA 1 1 19 44491 1 1 130 ILE HB H 1.061 -9.528 9.992 1.00 . A A . 127 ILE HB 1 1 19 44492 1 1 130 ILE HD11 H 0.394 -10.967 7.911 1.00 . A A . 127 ILE HD11 1 1 19 44493 1 1 130 ILE HD12 H -0.726 -10.266 6.743 1.00 . A A . 127 ILE HD12 1 1 19 44494 1 1 130 ILE HD13 H -1.312 -10.784 8.324 1.00 . A A . 127 ILE HD13 1 1 19 44495 1 1 130 ILE HG12 H -1.079 -8.361 8.192 1.00 . A A . 127 ILE HG12 1 1 19 44496 1 1 130 ILE HG13 H 0.624 -8.541 7.785 1.00 . A A . 127 ILE HG13 1 1 19 44497 1 1 130 ILE HG21 H -1.137 -10.586 10.326 1.00 . A A . 127 ILE HG21 1 1 19 44498 1 1 130 ILE HG22 H -1.857 -8.994 10.563 1.00 . A A . 127 ILE HG22 1 1 19 44499 1 1 130 ILE HG23 H -0.663 -9.601 11.710 1.00 . A A . 127 ILE HG23 1 1 19 44500 1 1 130 ILE N N -0.713 -6.655 10.044 1.00 . A A . 127 ILE N 1 1 19 44501 1 1 130 ILE O O 1.600 -5.957 8.914 1.00 . A A . 127 ILE O 1 1 19 44502 1 1 131 ARG C C 4.303 -7.921 8.001 1.00 . A A . 128 ARG C 1 1 19 44503 1 1 131 ARG CA C 4.040 -7.124 9.262 1.00 . A A . 128 ARG CA 1 1 19 44504 1 1 131 ARG CB C 5.218 -7.253 10.232 1.00 . A A . 128 ARG CB 1 1 19 44505 1 1 131 ARG CD C 6.176 -6.083 12.243 1.00 . A A . 128 ARG CD 1 1 19 44506 1 1 131 ARG CG C 4.934 -6.697 11.619 1.00 . A A . 128 ARG CG 1 1 19 44507 1 1 131 ARG CZ C 7.493 -4.425 10.956 1.00 . A A . 128 ARG CZ 1 1 19 44508 1 1 131 ARG H H 2.813 -8.394 10.428 1.00 . A A . 128 ARG H 1 1 19 44509 1 1 131 ARG HA H 3.910 -6.084 8.997 1.00 . A A . 128 ARG HA 1 1 19 44510 1 1 131 ARG HB2 H 5.472 -8.298 10.333 1.00 . A A . 128 ARG HB2 1 1 19 44511 1 1 131 ARG HB3 H 6.065 -6.724 9.823 1.00 . A A . 128 ARG HB3 1 1 19 44512 1 1 131 ARG HD2 H 6.035 -6.016 13.312 1.00 . A A . 128 ARG HD2 1 1 19 44513 1 1 131 ARG HD3 H 7.023 -6.720 12.031 1.00 . A A . 128 ARG HD3 1 1 19 44514 1 1 131 ARG HE H 5.789 -4.038 11.929 1.00 . A A . 128 ARG HE 1 1 19 44515 1 1 131 ARG HG2 H 4.171 -5.937 11.543 1.00 . A A . 128 ARG HG2 1 1 19 44516 1 1 131 ARG HG3 H 4.582 -7.499 12.252 1.00 . A A . 128 ARG HG3 1 1 19 44517 1 1 131 ARG HH11 H 8.319 -6.278 10.985 1.00 . A A . 128 ARG HH11 1 1 19 44518 1 1 131 ARG HH12 H 9.191 -5.095 10.063 1.00 . A A . 128 ARG HH12 1 1 19 44519 1 1 131 ARG HH21 H 6.941 -2.480 10.761 1.00 . A A . 128 ARG HH21 1 1 19 44520 1 1 131 ARG HH22 H 8.397 -2.934 9.919 1.00 . A A . 128 ARG HH22 1 1 19 44521 1 1 131 ARG N N 2.807 -7.587 9.864 1.00 . A A . 128 ARG N 1 1 19 44522 1 1 131 ARG NE N 6.443 -4.744 11.712 1.00 . A A . 128 ARG NE 1 1 19 44523 1 1 131 ARG NH1 N 8.409 -5.339 10.647 1.00 . A A . 128 ARG NH1 1 1 19 44524 1 1 131 ARG NH2 N 7.628 -3.180 10.517 1.00 . A A . 128 ARG NH2 1 1 19 44525 1 1 131 ARG O O 4.570 -9.118 8.052 1.00 . A A . 128 ARG O 1 1 19 44526 1 1 132 ILE C C 5.585 -7.503 4.871 1.00 . A A . 129 ILE C 1 1 19 44527 1 1 132 ILE CA C 4.305 -7.910 5.587 1.00 . A A . 129 ILE CA 1 1 19 44528 1 1 132 ILE CB C 3.080 -7.586 4.708 1.00 . A A . 129 ILE CB 1 1 19 44529 1 1 132 ILE CD1 C 0.590 -8.090 4.422 1.00 . A A . 129 ILE CD1 1 1 19 44530 1 1 132 ILE CG1 C 1.847 -8.332 5.230 1.00 . A A . 129 ILE CG1 1 1 19 44531 1 1 132 ILE CG2 C 3.346 -7.925 3.248 1.00 . A A . 129 ILE CG2 1 1 19 44532 1 1 132 ILE H H 4.044 -6.281 6.901 1.00 . A A . 129 ILE H 1 1 19 44533 1 1 132 ILE HA H 4.324 -8.976 5.759 1.00 . A A . 129 ILE HA 1 1 19 44534 1 1 132 ILE HB H 2.899 -6.526 4.773 1.00 . A A . 129 ILE HB 1 1 19 44535 1 1 132 ILE HD11 H 0.741 -8.432 3.408 1.00 . A A . 129 ILE HD11 1 1 19 44536 1 1 132 ILE HD12 H 0.362 -7.034 4.416 1.00 . A A . 129 ILE HD12 1 1 19 44537 1 1 132 ILE HD13 H -0.233 -8.632 4.866 1.00 . A A . 129 ILE HD13 1 1 19 44538 1 1 132 ILE HG12 H 2.047 -9.393 5.217 1.00 . A A . 129 ILE HG12 1 1 19 44539 1 1 132 ILE HG13 H 1.654 -8.021 6.246 1.00 . A A . 129 ILE HG13 1 1 19 44540 1 1 132 ILE HG21 H 4.186 -7.348 2.892 1.00 . A A . 129 ILE HG21 1 1 19 44541 1 1 132 ILE HG22 H 2.471 -7.689 2.659 1.00 . A A . 129 ILE HG22 1 1 19 44542 1 1 132 ILE HG23 H 3.568 -8.978 3.158 1.00 . A A . 129 ILE HG23 1 1 19 44543 1 1 132 ILE N N 4.196 -7.254 6.873 1.00 . A A . 129 ILE N 1 1 19 44544 1 1 132 ILE O O 5.887 -6.315 4.732 1.00 . A A . 129 ILE O 1 1 19 44545 1 1 133 ASN C C 7.212 -8.249 2.193 1.00 . A A . 130 ASN C 1 1 19 44546 1 1 133 ASN CA C 7.551 -8.255 3.676 1.00 . A A . 130 ASN CA 1 1 19 44547 1 1 133 ASN CB C 8.596 -9.337 3.962 1.00 . A A . 130 ASN CB 1 1 19 44548 1 1 133 ASN CG C 10.021 -8.840 3.786 1.00 . A A . 130 ASN CG 1 1 19 44549 1 1 133 ASN H H 6.077 -9.424 4.636 1.00 . A A . 130 ASN H 1 1 19 44550 1 1 133 ASN HA H 7.944 -7.289 3.956 1.00 . A A . 130 ASN HA 1 1 19 44551 1 1 133 ASN HB2 H 8.479 -9.677 4.979 1.00 . A A . 130 ASN HB2 1 1 19 44552 1 1 133 ASN HB3 H 8.437 -10.166 3.289 1.00 . A A . 130 ASN HB3 1 1 19 44553 1 1 133 ASN HD21 H 9.925 -9.133 1.815 1.00 . A A . 130 ASN HD21 1 1 19 44554 1 1 133 ASN HD22 H 11.429 -8.513 2.423 1.00 . A A . 130 ASN HD22 1 1 19 44555 1 1 133 ASN N N 6.342 -8.496 4.438 1.00 . A A . 130 ASN N 1 1 19 44556 1 1 133 ASN ND2 N 10.507 -8.828 2.555 1.00 . A A . 130 ASN ND2 1 1 19 44557 1 1 133 ASN O O 6.666 -9.230 1.691 1.00 . A A . 130 ASN O 1 1 19 44558 1 1 133 ASN OD1 O 10.674 -8.451 4.755 1.00 . A A . 130 ASN OD1 1 1 19 44559 1 1 134 ASP C C 6.286 -7.727 -0.636 1.00 . A A . 131 ASP C 1 1 19 44560 1 1 134 ASP CA C 7.354 -6.872 0.091 1.00 . A A . 131 ASP CA 1 1 19 44561 1 1 134 ASP CB C 8.727 -6.967 -0.616 1.00 . A A . 131 ASP CB 1 1 19 44562 1 1 134 ASP CG C 9.300 -8.373 -0.733 1.00 . A A . 131 ASP CG 1 1 19 44563 1 1 134 ASP H H 7.840 -6.370 2.090 1.00 . A A . 131 ASP H 1 1 19 44564 1 1 134 ASP HA H 7.028 -5.845 0.002 1.00 . A A . 131 ASP HA 1 1 19 44565 1 1 134 ASP HB2 H 8.628 -6.568 -1.613 1.00 . A A . 131 ASP HB2 1 1 19 44566 1 1 134 ASP HB3 H 9.436 -6.360 -0.071 1.00 . A A . 131 ASP HB3 1 1 19 44567 1 1 134 ASP N N 7.498 -7.112 1.549 1.00 . A A . 131 ASP N 1 1 19 44568 1 1 134 ASP O O 5.229 -7.213 -0.996 1.00 . A A . 131 ASP O 1 1 19 44569 1 1 134 ASP OD1 O 9.251 -9.143 0.250 1.00 . A A . 131 ASP OD1 1 1 19 44570 1 1 134 ASP OD2 O 9.812 -8.713 -1.819 1.00 . A A . 131 ASP OD2 1 1 19 44571 1 1 135 LYS C C 4.359 -10.150 -1.054 1.00 . A A . 132 LYS C 1 1 19 44572 1 1 135 LYS CA C 5.724 -9.886 -1.674 1.00 . A A . 132 LYS CA 1 1 19 44573 1 1 135 LYS CB C 6.417 -11.235 -1.874 1.00 . A A . 132 LYS CB 1 1 19 44574 1 1 135 LYS CD C 8.637 -12.373 -1.919 1.00 . A A . 132 LYS CD 1 1 19 44575 1 1 135 LYS CE C 10.119 -12.244 -2.229 1.00 . A A . 132 LYS CE 1 1 19 44576 1 1 135 LYS CG C 7.858 -11.138 -2.337 1.00 . A A . 132 LYS CG 1 1 19 44577 1 1 135 LYS H H 7.369 -9.392 -0.423 1.00 . A A . 132 LYS H 1 1 19 44578 1 1 135 LYS HA H 5.586 -9.414 -2.632 1.00 . A A . 132 LYS HA 1 1 19 44579 1 1 135 LYS HB2 H 6.402 -11.772 -0.938 1.00 . A A . 132 LYS HB2 1 1 19 44580 1 1 135 LYS HB3 H 5.864 -11.800 -2.611 1.00 . A A . 132 LYS HB3 1 1 19 44581 1 1 135 LYS HD2 H 8.516 -12.518 -0.856 1.00 . A A . 132 LYS HD2 1 1 19 44582 1 1 135 LYS HD3 H 8.242 -13.228 -2.445 1.00 . A A . 132 LYS HD3 1 1 19 44583 1 1 135 LYS HE2 H 10.268 -12.396 -3.288 1.00 . A A . 132 LYS HE2 1 1 19 44584 1 1 135 LYS HE3 H 10.449 -11.252 -1.957 1.00 . A A . 132 LYS HE3 1 1 19 44585 1 1 135 LYS HG2 H 7.878 -11.056 -3.415 1.00 . A A . 132 LYS HG2 1 1 19 44586 1 1 135 LYS HG3 H 8.314 -10.265 -1.895 1.00 . A A . 132 LYS HG3 1 1 19 44587 1 1 135 LYS HZ1 H 10.844 -13.062 -0.452 1.00 . A A . 132 LYS HZ1 1 1 19 44588 1 1 135 LYS HZ2 H 11.925 -13.190 -1.753 1.00 . A A . 132 LYS HZ2 1 1 19 44589 1 1 135 LYS HZ3 H 10.568 -14.210 -1.670 1.00 . A A . 132 LYS HZ3 1 1 19 44590 1 1 135 LYS N N 6.565 -9.013 -0.848 1.00 . A A . 132 LYS N 1 1 19 44591 1 1 135 LYS NZ N 10.920 -13.246 -1.476 1.00 . A A . 132 LYS NZ 1 1 19 44592 1 1 135 LYS O O 3.450 -10.620 -1.733 1.00 . A A . 132 LYS O 1 1 19 44593 1 1 136 GLY C C 3.314 -11.341 1.922 1.00 . A A . 133 GLY C 1 1 19 44594 1 1 136 GLY CA C 3.020 -10.241 0.932 1.00 . A A . 133 GLY CA 1 1 19 44595 1 1 136 GLY H H 4.940 -9.378 0.689 1.00 . A A . 133 GLY H 1 1 19 44596 1 1 136 GLY HA2 H 2.628 -9.381 1.455 1.00 . A A . 133 GLY HA2 1 1 19 44597 1 1 136 GLY HA3 H 2.285 -10.592 0.223 1.00 . A A . 133 GLY HA3 1 1 19 44598 1 1 136 GLY N N 4.222 -9.860 0.224 1.00 . A A . 133 GLY N 1 1 19 44599 1 1 136 GLY O O 2.415 -12.044 2.387 1.00 . A A . 133 GLY O 1 1 19 44600 1 1 137 GLU C C 4.905 -12.032 4.590 1.00 . A A . 134 GLU C 1 1 19 44601 1 1 137 GLU CA C 5.063 -12.504 3.150 1.00 . A A . 134 GLU CA 1 1 19 44602 1 1 137 GLU CB C 6.524 -12.830 2.838 1.00 . A A . 134 GLU CB 1 1 19 44603 1 1 137 GLU CD C 8.522 -14.293 3.278 1.00 . A A . 134 GLU CD 1 1 19 44604 1 1 137 GLU CG C 7.131 -13.900 3.729 1.00 . A A . 134 GLU CG 1 1 19 44605 1 1 137 GLU H H 5.248 -10.870 1.837 1.00 . A A . 134 GLU H 1 1 19 44606 1 1 137 GLU HA H 4.461 -13.388 3.002 1.00 . A A . 134 GLU HA 1 1 19 44607 1 1 137 GLU HB2 H 6.593 -13.168 1.815 1.00 . A A . 134 GLU HB2 1 1 19 44608 1 1 137 GLU HB3 H 7.110 -11.929 2.947 1.00 . A A . 134 GLU HB3 1 1 19 44609 1 1 137 GLU HG2 H 7.188 -13.522 4.737 1.00 . A A . 134 GLU HG2 1 1 19 44610 1 1 137 GLU HG3 H 6.499 -14.775 3.705 1.00 . A A . 134 GLU HG3 1 1 19 44611 1 1 137 GLU N N 4.593 -11.482 2.234 1.00 . A A . 134 GLU N 1 1 19 44612 1 1 137 GLU O O 5.469 -11.010 4.983 1.00 . A A . 134 GLU O 1 1 19 44613 1 1 137 GLU OE1 O 9.424 -13.432 3.302 1.00 . A A . 134 GLU OE1 1 1 19 44614 1 1 137 GLU OE2 O 8.710 -15.459 2.877 1.00 . A A . 134 GLU OE2 1 1 19 44615 1 1 138 GLN C C 5.128 -12.649 7.578 1.00 . A A . 135 GLN C 1 1 19 44616 1 1 138 GLN CA C 3.867 -12.429 6.752 1.00 . A A . 135 GLN CA 1 1 19 44617 1 1 138 GLN CB C 2.723 -13.277 7.302 1.00 . A A . 135 GLN CB 1 1 19 44618 1 1 138 GLN CD C 1.095 -13.694 9.183 1.00 . A A . 135 GLN CD 1 1 19 44619 1 1 138 GLN CG C 2.214 -12.818 8.658 1.00 . A A . 135 GLN CG 1 1 19 44620 1 1 138 GLN H H 3.681 -13.563 4.976 1.00 . A A . 135 GLN H 1 1 19 44621 1 1 138 GLN HA H 3.593 -11.386 6.800 1.00 . A A . 135 GLN HA 1 1 19 44622 1 1 138 GLN HB2 H 1.899 -13.246 6.604 1.00 . A A . 135 GLN HB2 1 1 19 44623 1 1 138 GLN HB3 H 3.062 -14.299 7.396 1.00 . A A . 135 GLN HB3 1 1 19 44624 1 1 138 GLN HE21 H 1.575 -13.232 11.052 1.00 . A A . 135 GLN HE21 1 1 19 44625 1 1 138 GLN HE22 H 0.235 -14.304 10.864 1.00 . A A . 135 GLN HE22 1 1 19 44626 1 1 138 GLN HG2 H 3.032 -12.847 9.363 1.00 . A A . 135 GLN HG2 1 1 19 44627 1 1 138 GLN HG3 H 1.850 -11.807 8.570 1.00 . A A . 135 GLN HG3 1 1 19 44628 1 1 138 GLN N N 4.115 -12.766 5.360 1.00 . A A . 135 GLN N 1 1 19 44629 1 1 138 GLN NE2 N 0.956 -13.752 10.497 1.00 . A A . 135 GLN NE2 1 1 19 44630 1 1 138 GLN O O 5.621 -13.775 7.693 1.00 . A A . 135 GLN O 1 1 19 44631 1 1 138 GLN OE1 O 0.356 -14.310 8.415 1.00 . A A . 135 GLN OE1 1 1 19 44632 1 1 139 VAL C C 6.581 -12.105 10.340 1.00 . A A . 136 VAL C 1 1 19 44633 1 1 139 VAL CA C 6.871 -11.635 8.920 1.00 . A A . 136 VAL CA 1 1 19 44634 1 1 139 VAL CB C 7.586 -10.264 8.967 1.00 . A A . 136 VAL CB 1 1 19 44635 1 1 139 VAL CG1 C 8.942 -10.385 9.649 1.00 . A A . 136 VAL CG1 1 1 19 44636 1 1 139 VAL CG2 C 7.738 -9.685 7.567 1.00 . A A . 136 VAL CG2 1 1 19 44637 1 1 139 VAL H H 5.177 -10.709 8.057 1.00 . A A . 136 VAL H 1 1 19 44638 1 1 139 VAL HA H 7.528 -12.345 8.442 1.00 . A A . 136 VAL HA 1 1 19 44639 1 1 139 VAL HB H 6.978 -9.585 9.549 1.00 . A A . 136 VAL HB 1 1 19 44640 1 1 139 VAL HG11 H 9.424 -9.417 9.668 1.00 . A A . 136 VAL HG11 1 1 19 44641 1 1 139 VAL HG12 H 9.558 -11.084 9.103 1.00 . A A . 136 VAL HG12 1 1 19 44642 1 1 139 VAL HG13 H 8.806 -10.738 10.661 1.00 . A A . 136 VAL HG13 1 1 19 44643 1 1 139 VAL HG21 H 8.272 -8.747 7.619 1.00 . A A . 136 VAL HG21 1 1 19 44644 1 1 139 VAL HG22 H 6.758 -9.516 7.137 1.00 . A A . 136 VAL HG22 1 1 19 44645 1 1 139 VAL HG23 H 8.287 -10.378 6.947 1.00 . A A . 136 VAL HG23 1 1 19 44646 1 1 139 VAL N N 5.642 -11.574 8.152 1.00 . A A . 136 VAL N 1 1 19 44647 1 1 139 VAL O O 6.151 -11.327 11.193 1.00 . A A . 136 VAL O 1 1 19 44648 1 1 140 VAL C C 7.900 -14.631 12.345 1.00 . A A . 137 VAL C 1 1 19 44649 1 1 140 VAL CA C 6.603 -13.986 11.883 1.00 . A A . 137 VAL CA 1 1 19 44650 1 1 140 VAL CB C 5.470 -15.037 11.891 1.00 . A A . 137 VAL CB 1 1 19 44651 1 1 140 VAL CG1 C 4.122 -14.377 11.651 1.00 . A A . 137 VAL CG1 1 1 19 44652 1 1 140 VAL CG2 C 5.728 -16.121 10.851 1.00 . A A . 137 VAL CG2 1 1 19 44653 1 1 140 VAL H H 7.072 -13.968 9.826 1.00 . A A . 137 VAL H 1 1 19 44654 1 1 140 VAL HA H 6.339 -13.195 12.571 1.00 . A A . 137 VAL HA 1 1 19 44655 1 1 140 VAL HB H 5.449 -15.505 12.865 1.00 . A A . 137 VAL HB 1 1 19 44656 1 1 140 VAL HG11 H 3.345 -15.128 11.664 1.00 . A A . 137 VAL HG11 1 1 19 44657 1 1 140 VAL HG12 H 4.129 -13.883 10.692 1.00 . A A . 137 VAL HG12 1 1 19 44658 1 1 140 VAL HG13 H 3.933 -13.651 12.429 1.00 . A A . 137 VAL HG13 1 1 19 44659 1 1 140 VAL HG21 H 6.665 -16.612 11.068 1.00 . A A . 137 VAL HG21 1 1 19 44660 1 1 140 VAL HG22 H 5.775 -15.673 9.869 1.00 . A A . 137 VAL HG22 1 1 19 44661 1 1 140 VAL HG23 H 4.928 -16.844 10.879 1.00 . A A . 137 VAL HG23 1 1 19 44662 1 1 140 VAL N N 6.784 -13.393 10.568 1.00 . A A . 137 VAL N 1 1 19 44663 1 1 140 VAL O O 8.688 -15.106 11.526 1.00 . A A . 137 VAL O 1 1 19 44664 1 1 141 GLY C C 10.538 -14.216 14.069 1.00 . A A . 138 GLY C 1 1 19 44665 1 1 141 GLY CA C 9.365 -15.170 14.194 1.00 . A A . 138 GLY CA 1 1 19 44666 1 1 141 GLY H H 7.464 -14.234 14.260 1.00 . A A . 138 GLY H 1 1 19 44667 1 1 141 GLY HA2 H 9.211 -15.402 15.238 1.00 . A A . 138 GLY HA2 1 1 19 44668 1 1 141 GLY HA3 H 9.600 -16.083 13.665 1.00 . A A . 138 GLY HA3 1 1 19 44669 1 1 141 GLY N N 8.137 -14.616 13.651 1.00 . A A . 138 GLY N 1 1 19 44670 1 1 141 GLY O O 11.506 -14.307 14.819 1.00 . A A . 138 GLY O 1 1 19 44671 1 1 142 GLY C C 11.180 -10.962 13.375 1.00 . A A . 139 GLY C 1 1 19 44672 1 1 142 GLY CA C 11.510 -12.350 12.883 1.00 . A A . 139 GLY CA 1 1 19 44673 1 1 142 GLY H H 9.603 -13.204 12.633 1.00 . A A . 139 GLY H 1 1 19 44674 1 1 142 GLY HA2 H 12.401 -12.698 13.384 1.00 . A A . 139 GLY HA2 1 1 19 44675 1 1 142 GLY HA3 H 11.694 -12.310 11.820 1.00 . A A . 139 GLY HA3 1 1 19 44676 1 1 142 GLY N N 10.432 -13.276 13.141 1.00 . A A . 139 GLY N 1 1 19 44677 1 1 142 GLY O O 11.423 -9.973 12.688 1.00 . A A . 139 GLY O 1 1 19 44678 1 1 143 ASN C C 11.496 -9.013 15.868 1.00 . A A . 140 ASN C 1 1 19 44679 1 1 143 ASN CA C 10.272 -9.615 15.186 1.00 . A A . 140 ASN CA 1 1 19 44680 1 1 143 ASN CB C 9.141 -9.785 16.209 1.00 . A A . 140 ASN CB 1 1 19 44681 1 1 143 ASN CG C 7.917 -10.468 15.629 1.00 . A A . 140 ASN CG 1 1 19 44682 1 1 143 ASN H H 10.433 -11.727 15.055 1.00 . A A . 140 ASN H 1 1 19 44683 1 1 143 ASN HA H 9.943 -8.946 14.403 1.00 . A A . 140 ASN HA 1 1 19 44684 1 1 143 ASN HB2 H 9.502 -10.380 17.035 1.00 . A A . 140 ASN HB2 1 1 19 44685 1 1 143 ASN HB3 H 8.848 -8.812 16.575 1.00 . A A . 140 ASN HB3 1 1 19 44686 1 1 143 ASN HD21 H 8.513 -12.211 16.379 1.00 . A A . 140 ASN HD21 1 1 19 44687 1 1 143 ASN HD22 H 7.021 -12.239 15.498 1.00 . A A . 140 ASN HD22 1 1 19 44688 1 1 143 ASN N N 10.619 -10.893 14.571 1.00 . A A . 140 ASN N 1 1 19 44689 1 1 143 ASN ND2 N 7.806 -11.768 15.854 1.00 . A A . 140 ASN ND2 1 1 19 44690 1 1 143 ASN O O 11.395 -8.016 16.582 1.00 . A A . 140 ASN O 1 1 19 44691 1 1 143 ASN OD1 O 7.063 -9.832 15.014 1.00 . A A . 140 ASN OD1 1 1 19 44692 1 1 144 GLU C C 13.865 -9.367 17.723 1.00 . A A . 141 GLU C 1 1 19 44693 1 1 144 GLU CA C 13.919 -9.233 16.203 1.00 . A A . 141 GLU CA 1 1 19 44694 1 1 144 GLU CB C 14.264 -7.794 15.793 1.00 . A A . 141 GLU CB 1 1 19 44695 1 1 144 GLU CD C 15.989 -5.953 15.863 1.00 . A A . 141 GLU CD 1 1 19 44696 1 1 144 GLU CG C 15.728 -7.437 15.994 1.00 . A A . 141 GLU CG 1 1 19 44697 1 1 144 GLU H H 12.631 -10.429 15.044 1.00 . A A . 141 GLU H 1 1 19 44698 1 1 144 GLU HA H 14.680 -9.899 15.825 1.00 . A A . 141 GLU HA 1 1 19 44699 1 1 144 GLU HB2 H 14.024 -7.662 14.749 1.00 . A A . 141 GLU HB2 1 1 19 44700 1 1 144 GLU HB3 H 13.666 -7.112 16.380 1.00 . A A . 141 GLU HB3 1 1 19 44701 1 1 144 GLU HG2 H 16.031 -7.754 16.980 1.00 . A A . 141 GLU HG2 1 1 19 44702 1 1 144 GLU HG3 H 16.316 -7.958 15.253 1.00 . A A . 141 GLU HG3 1 1 19 44703 1 1 144 GLU N N 12.645 -9.644 15.628 1.00 . A A . 141 GLU N 1 1 19 44704 1 1 144 GLU O O 14.020 -8.350 18.427 1.00 . A A . 141 GLU O 1 1 19 44705 1 1 144 GLU OXT O 13.623 -10.491 18.205 1.00 . A A . 141 GLU OXT 1 1 19 44706 1 1 144 GLU OE1 O 16.111 -5.456 14.722 1.00 . A A . 141 GLU OE1 1 1 19 44707 1 1 144 GLU OE2 O 16.094 -5.274 16.907 1.00 . A A . 141 GLU OE2 1 1 20 44708 1 1 4 MET C C 9.629 33.515 22.670 1.00 . A A . 1 MET C 1 1 20 44709 1 1 4 MET CA C 10.321 33.065 21.393 1.00 . A A . 1 MET CA 1 1 20 44710 1 1 4 MET CB C 9.881 31.637 21.054 1.00 . A A . 1 MET CB 1 1 20 44711 1 1 4 MET CE C 10.545 29.210 17.727 1.00 . A A . 1 MET CE 1 1 20 44712 1 1 4 MET CG C 10.406 31.124 19.725 1.00 . A A . 1 MET CG 1 1 20 44713 1 1 4 MET H H 12.092 32.520 22.346 1.00 . A A . 1 MET H 1 1 20 44714 1 1 4 MET HA H 10.037 33.728 20.589 1.00 . A A . 1 MET HA 1 1 20 44715 1 1 4 MET HB2 H 10.228 30.972 21.831 1.00 . A A . 1 MET HB2 1 1 20 44716 1 1 4 MET HB3 H 8.801 31.606 21.026 1.00 . A A . 1 MET HB3 1 1 20 44717 1 1 4 MET HE1 H 10.257 28.240 17.351 1.00 . A A . 1 MET HE1 1 1 20 44718 1 1 4 MET HE2 H 11.618 29.247 17.843 1.00 . A A . 1 MET HE2 1 1 20 44719 1 1 4 MET HE3 H 10.230 29.976 17.034 1.00 . A A . 1 MET HE3 1 1 20 44720 1 1 4 MET HG2 H 10.115 31.815 18.946 1.00 . A A . 1 MET HG2 1 1 20 44721 1 1 4 MET HG3 H 11.483 31.070 19.774 1.00 . A A . 1 MET HG3 1 1 20 44722 1 1 4 MET N N 11.792 33.138 21.562 1.00 . A A . 1 MET N 1 1 20 44723 1 1 4 MET O O 10.283 33.761 23.684 1.00 . A A . 1 MET O 1 1 20 44724 1 1 4 MET SD S 9.763 29.489 19.315 1.00 . A A . 1 MET SD 1 1 20 44725 1 1 5 ARG C C 7.544 32.773 24.764 1.00 . A A . 2 ARG C 1 1 20 44726 1 1 5 ARG CA C 7.520 33.948 23.799 1.00 . A A . 2 ARG CA 1 1 20 44727 1 1 5 ARG CB C 6.076 34.276 23.412 1.00 . A A . 2 ARG CB 1 1 20 44728 1 1 5 ARG CD C 4.509 35.749 22.121 1.00 . A A . 2 ARG CD 1 1 20 44729 1 1 5 ARG CG C 5.934 35.557 22.608 1.00 . A A . 2 ARG CG 1 1 20 44730 1 1 5 ARG CZ C 2.861 34.352 20.927 1.00 . A A . 2 ARG CZ 1 1 20 44731 1 1 5 ARG H H 7.850 33.518 21.748 1.00 . A A . 2 ARG H 1 1 20 44732 1 1 5 ARG HA H 7.963 34.807 24.279 1.00 . A A . 2 ARG HA 1 1 20 44733 1 1 5 ARG HB2 H 5.679 33.461 22.825 1.00 . A A . 2 ARG HB2 1 1 20 44734 1 1 5 ARG HB3 H 5.490 34.376 24.314 1.00 . A A . 2 ARG HB3 1 1 20 44735 1 1 5 ARG HD2 H 3.844 35.701 22.971 1.00 . A A . 2 ARG HD2 1 1 20 44736 1 1 5 ARG HD3 H 4.427 36.720 21.654 1.00 . A A . 2 ARG HD3 1 1 20 44737 1 1 5 ARG HE H 4.840 34.294 20.637 1.00 . A A . 2 ARG HE 1 1 20 44738 1 1 5 ARG HG2 H 6.208 36.395 23.232 1.00 . A A . 2 ARG HG2 1 1 20 44739 1 1 5 ARG HG3 H 6.595 35.510 21.754 1.00 . A A . 2 ARG HG3 1 1 20 44740 1 1 5 ARG HH11 H 2.058 35.581 22.324 1.00 . A A . 2 ARG HH11 1 1 20 44741 1 1 5 ARG HH12 H 0.918 34.599 21.458 1.00 . A A . 2 ARG HH12 1 1 20 44742 1 1 5 ARG HH21 H 3.353 33.020 19.475 1.00 . A A . 2 ARG HH21 1 1 20 44743 1 1 5 ARG HH22 H 1.647 33.171 19.806 1.00 . A A . 2 ARG HH22 1 1 20 44744 1 1 5 ARG N N 8.309 33.634 22.615 1.00 . A A . 2 ARG N 1 1 20 44745 1 1 5 ARG NE N 4.120 34.722 21.156 1.00 . A A . 2 ARG NE 1 1 20 44746 1 1 5 ARG NH1 N 1.868 34.890 21.624 1.00 . A A . 2 ARG NH1 1 1 20 44747 1 1 5 ARG NH2 N 2.599 33.439 20.002 1.00 . A A . 2 ARG NH2 1 1 20 44748 1 1 5 ARG O O 7.547 32.953 25.982 1.00 . A A . 2 ARG O 1 1 20 44749 1 1 6 GLU C C 9.085 30.126 25.452 1.00 . A A . 3 GLU C 1 1 20 44750 1 1 6 GLU CA C 7.646 30.358 25.002 1.00 . A A . 3 GLU CA 1 1 20 44751 1 1 6 GLU CB C 7.128 29.166 24.193 1.00 . A A . 3 GLU CB 1 1 20 44752 1 1 6 GLU CD C 6.066 28.214 26.263 1.00 . A A . 3 GLU CD 1 1 20 44753 1 1 6 GLU CG C 6.885 27.921 25.025 1.00 . A A . 3 GLU CG 1 1 20 44754 1 1 6 GLU H H 7.531 31.497 23.232 1.00 . A A . 3 GLU H 1 1 20 44755 1 1 6 GLU HA H 7.025 30.492 25.874 1.00 . A A . 3 GLU HA 1 1 20 44756 1 1 6 GLU HB2 H 6.196 29.443 23.720 1.00 . A A . 3 GLU HB2 1 1 20 44757 1 1 6 GLU HB3 H 7.850 28.924 23.426 1.00 . A A . 3 GLU HB3 1 1 20 44758 1 1 6 GLU HG2 H 6.355 27.197 24.424 1.00 . A A . 3 GLU HG2 1 1 20 44759 1 1 6 GLU HG3 H 7.837 27.511 25.328 1.00 . A A . 3 GLU HG3 1 1 20 44760 1 1 6 GLU N N 7.568 31.570 24.206 1.00 . A A . 3 GLU N 1 1 20 44761 1 1 6 GLU O O 10.030 30.513 24.760 1.00 . A A . 3 GLU O 1 1 20 44762 1 1 6 GLU OE1 O 4.838 28.406 26.145 1.00 . A A . 3 GLU OE1 1 1 20 44763 1 1 6 GLU OE2 O 6.651 28.258 27.363 1.00 . A A . 3 GLU OE2 1 1 20 44764 1 1 7 ASP C C 11.233 28.059 26.656 1.00 . A A . 4 ASP C 1 1 20 44765 1 1 7 ASP CA C 10.563 29.316 27.196 1.00 . A A . 4 ASP CA 1 1 20 44766 1 1 7 ASP CB C 10.466 29.235 28.718 1.00 . A A . 4 ASP CB 1 1 20 44767 1 1 7 ASP CG C 11.821 29.046 29.370 1.00 . A A . 4 ASP CG 1 1 20 44768 1 1 7 ASP H H 8.454 29.165 27.084 1.00 . A A . 4 ASP H 1 1 20 44769 1 1 7 ASP HA H 11.167 30.170 26.930 1.00 . A A . 4 ASP HA 1 1 20 44770 1 1 7 ASP HB2 H 10.029 30.148 29.096 1.00 . A A . 4 ASP HB2 1 1 20 44771 1 1 7 ASP HB3 H 9.837 28.400 28.988 1.00 . A A . 4 ASP HB3 1 1 20 44772 1 1 7 ASP N N 9.245 29.508 26.611 1.00 . A A . 4 ASP N 1 1 20 44773 1 1 7 ASP O O 12.216 28.139 25.920 1.00 . A A . 4 ASP O 1 1 20 44774 1 1 7 ASP OD1 O 12.532 30.053 29.574 1.00 . A A . 4 ASP OD1 1 1 20 44775 1 1 7 ASP OD2 O 12.182 27.895 29.680 1.00 . A A . 4 ASP OD2 1 1 20 44776 1 1 8 LYS C C 10.869 25.254 25.216 1.00 . A A . 5 LYS C 1 1 20 44777 1 1 8 LYS CA C 11.284 25.633 26.632 1.00 . A A . 5 LYS CA 1 1 20 44778 1 1 8 LYS CB C 10.860 24.533 27.603 1.00 . A A . 5 LYS CB 1 1 20 44779 1 1 8 LYS CD C 10.656 23.754 29.975 1.00 . A A . 5 LYS CD 1 1 20 44780 1 1 8 LYS CE C 10.889 24.095 31.436 1.00 . A A . 5 LYS CE 1 1 20 44781 1 1 8 LYS CG C 11.213 24.823 29.052 1.00 . A A . 5 LYS CG 1 1 20 44782 1 1 8 LYS H H 9.873 26.904 27.555 1.00 . A A . 5 LYS H 1 1 20 44783 1 1 8 LYS HA H 12.358 25.740 26.667 1.00 . A A . 5 LYS HA 1 1 20 44784 1 1 8 LYS HB2 H 9.790 24.406 27.536 1.00 . A A . 5 LYS HB2 1 1 20 44785 1 1 8 LYS HB3 H 11.342 23.610 27.316 1.00 . A A . 5 LYS HB3 1 1 20 44786 1 1 8 LYS HD2 H 9.594 23.666 29.804 1.00 . A A . 5 LYS HD2 1 1 20 44787 1 1 8 LYS HD3 H 11.137 22.813 29.751 1.00 . A A . 5 LYS HD3 1 1 20 44788 1 1 8 LYS HE2 H 11.953 24.100 31.627 1.00 . A A . 5 LYS HE2 1 1 20 44789 1 1 8 LYS HE3 H 10.485 25.077 31.631 1.00 . A A . 5 LYS HE3 1 1 20 44790 1 1 8 LYS HG2 H 12.287 24.851 29.154 1.00 . A A . 5 LYS HG2 1 1 20 44791 1 1 8 LYS HG3 H 10.795 25.780 29.328 1.00 . A A . 5 LYS HG3 1 1 20 44792 1 1 8 LYS HZ1 H 10.686 22.178 32.244 1.00 . A A . 5 LYS HZ1 1 1 20 44793 1 1 8 LYS HZ2 H 9.224 23.027 32.103 1.00 . A A . 5 LYS HZ2 1 1 20 44794 1 1 8 LYS HZ3 H 10.322 23.426 33.332 1.00 . A A . 5 LYS HZ3 1 1 20 44795 1 1 8 LYS N N 10.693 26.904 27.019 1.00 . A A . 5 LYS N 1 1 20 44796 1 1 8 LYS NZ N 10.237 23.113 32.341 1.00 . A A . 5 LYS NZ 1 1 20 44797 1 1 8 LYS O O 9.833 25.697 24.723 1.00 . A A . 5 LYS O 1 1 20 44798 1 1 9 ILE C C 11.682 22.482 23.107 1.00 . A A . 6 ILE C 1 1 20 44799 1 1 9 ILE CA C 11.413 23.981 23.220 1.00 . A A . 6 ILE CA 1 1 20 44800 1 1 9 ILE CB C 12.266 24.764 22.192 1.00 . A A . 6 ILE CB 1 1 20 44801 1 1 9 ILE CD1 C 12.698 25.079 19.699 1.00 . A A . 6 ILE CD1 1 1 20 44802 1 1 9 ILE CG1 C 11.968 24.292 20.764 1.00 . A A . 6 ILE CG1 1 1 20 44803 1 1 9 ILE CG2 C 13.752 24.630 22.505 1.00 . A A . 6 ILE CG2 1 1 20 44804 1 1 9 ILE H H 12.493 24.113 25.028 1.00 . A A . 6 ILE H 1 1 20 44805 1 1 9 ILE HA H 10.368 24.165 23.010 1.00 . A A . 6 ILE HA 1 1 20 44806 1 1 9 ILE HB H 12.006 25.809 22.274 1.00 . A A . 6 ILE HB 1 1 20 44807 1 1 9 ILE HD11 H 12.400 26.116 19.749 1.00 . A A . 6 ILE HD11 1 1 20 44808 1 1 9 ILE HD12 H 12.450 24.680 18.725 1.00 . A A . 6 ILE HD12 1 1 20 44809 1 1 9 ILE HD13 H 13.764 25.001 19.859 1.00 . A A . 6 ILE HD13 1 1 20 44810 1 1 9 ILE HG12 H 12.259 23.257 20.668 1.00 . A A . 6 ILE HG12 1 1 20 44811 1 1 9 ILE HG13 H 10.907 24.381 20.577 1.00 . A A . 6 ILE HG13 1 1 20 44812 1 1 9 ILE HG21 H 14.036 23.589 22.458 1.00 . A A . 6 ILE HG21 1 1 20 44813 1 1 9 ILE HG22 H 13.945 25.011 23.497 1.00 . A A . 6 ILE HG22 1 1 20 44814 1 1 9 ILE HG23 H 14.324 25.194 21.784 1.00 . A A . 6 ILE HG23 1 1 20 44815 1 1 9 ILE N N 11.685 24.432 24.575 1.00 . A A . 6 ILE N 1 1 20 44816 1 1 9 ILE O O 12.655 21.974 23.669 1.00 . A A . 6 ILE O 1 1 20 44817 1 1 10 ALA C C 11.955 19.972 21.192 1.00 . A A . 7 ALA C 1 1 20 44818 1 1 10 ALA CA C 10.931 20.333 22.263 1.00 . A A . 7 ALA CA 1 1 20 44819 1 1 10 ALA CB C 9.580 19.714 21.937 1.00 . A A . 7 ALA CB 1 1 20 44820 1 1 10 ALA H H 10.064 22.239 21.958 1.00 . A A . 7 ALA H 1 1 20 44821 1 1 10 ALA HA H 11.263 19.934 23.212 1.00 . A A . 7 ALA HA 1 1 20 44822 1 1 10 ALA HB1 H 8.878 19.948 22.724 1.00 . A A . 7 ALA HB1 1 1 20 44823 1 1 10 ALA HB2 H 9.685 18.642 21.856 1.00 . A A . 7 ALA HB2 1 1 20 44824 1 1 10 ALA HB3 H 9.217 20.113 21.000 1.00 . A A . 7 ALA HB3 1 1 20 44825 1 1 10 ALA N N 10.808 21.777 22.402 1.00 . A A . 7 ALA N 1 1 20 44826 1 1 10 ALA O O 12.416 20.834 20.438 1.00 . A A . 7 ALA O 1 1 20 44827 1 1 11 ALA C C 12.549 17.766 18.886 1.00 . A A . 8 ALA C 1 1 20 44828 1 1 11 ALA CA C 13.267 18.224 20.148 1.00 . A A . 8 ALA CA 1 1 20 44829 1 1 11 ALA CB C 14.106 17.090 20.719 1.00 . A A . 8 ALA CB 1 1 20 44830 1 1 11 ALA H H 11.942 18.068 21.787 1.00 . A A . 8 ALA H 1 1 20 44831 1 1 11 ALA HA H 13.929 19.040 19.897 1.00 . A A . 8 ALA HA 1 1 20 44832 1 1 11 ALA HB1 H 14.835 16.777 19.986 1.00 . A A . 8 ALA HB1 1 1 20 44833 1 1 11 ALA HB2 H 13.466 16.257 20.966 1.00 . A A . 8 ALA HB2 1 1 20 44834 1 1 11 ALA HB3 H 14.614 17.430 21.609 1.00 . A A . 8 ALA HB3 1 1 20 44835 1 1 11 ALA N N 12.319 18.703 21.139 1.00 . A A . 8 ALA N 1 1 20 44836 1 1 11 ALA O O 11.438 17.231 18.948 1.00 . A A . 8 ALA O 1 1 20 44837 1 1 12 LYS C C 12.969 16.100 16.216 1.00 . A A . 9 LYS C 1 1 20 44838 1 1 12 LYS CA C 12.621 17.560 16.474 1.00 . A A . 9 LYS CA 1 1 20 44839 1 1 12 LYS CB C 13.124 18.442 15.329 1.00 . A A . 9 LYS CB 1 1 20 44840 1 1 12 LYS CD C 13.099 20.694 14.219 1.00 . A A . 9 LYS CD 1 1 20 44841 1 1 12 LYS CE C 12.597 22.127 14.293 1.00 . A A . 9 LYS CE 1 1 20 44842 1 1 12 LYS CG C 12.675 19.889 15.435 1.00 . A A . 9 LYS CG 1 1 20 44843 1 1 12 LYS H H 14.049 18.453 17.756 1.00 . A A . 9 LYS H 1 1 20 44844 1 1 12 LYS HA H 11.547 17.652 16.540 1.00 . A A . 9 LYS HA 1 1 20 44845 1 1 12 LYS HB2 H 14.204 18.423 15.322 1.00 . A A . 9 LYS HB2 1 1 20 44846 1 1 12 LYS HB3 H 12.758 18.042 14.395 1.00 . A A . 9 LYS HB3 1 1 20 44847 1 1 12 LYS HD2 H 14.178 20.704 14.165 1.00 . A A . 9 LYS HD2 1 1 20 44848 1 1 12 LYS HD3 H 12.697 20.225 13.332 1.00 . A A . 9 LYS HD3 1 1 20 44849 1 1 12 LYS HE2 H 12.844 22.629 13.368 1.00 . A A . 9 LYS HE2 1 1 20 44850 1 1 12 LYS HE3 H 11.524 22.113 14.417 1.00 . A A . 9 LYS HE3 1 1 20 44851 1 1 12 LYS HG2 H 11.598 19.917 15.515 1.00 . A A . 9 LYS HG2 1 1 20 44852 1 1 12 LYS HG3 H 13.114 20.330 16.319 1.00 . A A . 9 LYS HG3 1 1 20 44853 1 1 12 LYS HZ1 H 12.993 22.403 16.328 1.00 . A A . 9 LYS HZ1 1 1 20 44854 1 1 12 LYS HZ2 H 12.826 23.846 15.454 1.00 . A A . 9 LYS HZ2 1 1 20 44855 1 1 12 LYS HZ3 H 14.242 22.926 15.305 1.00 . A A . 9 LYS HZ3 1 1 20 44856 1 1 12 LYS N N 13.179 17.990 17.743 1.00 . A A . 9 LYS N 1 1 20 44857 1 1 12 LYS NZ N 13.205 22.877 15.423 1.00 . A A . 9 LYS NZ 1 1 20 44858 1 1 12 LYS O O 14.130 15.753 15.990 1.00 . A A . 9 LYS O 1 1 20 44859 1 1 13 LYS C C 12.307 13.423 14.659 1.00 . A A . 10 LYS C 1 1 20 44860 1 1 13 LYS CA C 12.130 13.816 16.122 1.00 . A A . 10 LYS CA 1 1 20 44861 1 1 13 LYS CB C 10.922 13.093 16.721 1.00 . A A . 10 LYS CB 1 1 20 44862 1 1 13 LYS CD C 9.330 12.951 18.661 1.00 . A A . 10 LYS CD 1 1 20 44863 1 1 13 LYS CE C 9.096 13.328 20.113 1.00 . A A . 10 LYS CE 1 1 20 44864 1 1 13 LYS CG C 10.693 13.420 18.187 1.00 . A A . 10 LYS CG 1 1 20 44865 1 1 13 LYS H H 11.050 15.608 16.394 1.00 . A A . 10 LYS H 1 1 20 44866 1 1 13 LYS HA H 13.015 13.533 16.669 1.00 . A A . 10 LYS HA 1 1 20 44867 1 1 13 LYS HB2 H 10.037 13.375 16.169 1.00 . A A . 10 LYS HB2 1 1 20 44868 1 1 13 LYS HB3 H 11.070 12.028 16.629 1.00 . A A . 10 LYS HB3 1 1 20 44869 1 1 13 LYS HD2 H 8.568 13.414 18.051 1.00 . A A . 10 LYS HD2 1 1 20 44870 1 1 13 LYS HD3 H 9.271 11.877 18.562 1.00 . A A . 10 LYS HD3 1 1 20 44871 1 1 13 LYS HE2 H 9.771 12.758 20.733 1.00 . A A . 10 LYS HE2 1 1 20 44872 1 1 13 LYS HE3 H 9.299 14.382 20.234 1.00 . A A . 10 LYS HE3 1 1 20 44873 1 1 13 LYS HG2 H 11.454 12.932 18.777 1.00 . A A . 10 LYS HG2 1 1 20 44874 1 1 13 LYS HG3 H 10.763 14.489 18.321 1.00 . A A . 10 LYS HG3 1 1 20 44875 1 1 13 LYS HZ1 H 7.038 13.666 20.016 1.00 . A A . 10 LYS HZ1 1 1 20 44876 1 1 13 LYS HZ2 H 7.596 13.248 21.561 1.00 . A A . 10 LYS HZ2 1 1 20 44877 1 1 13 LYS HZ3 H 7.454 12.057 20.360 1.00 . A A . 10 LYS HZ3 1 1 20 44878 1 1 13 LYS N N 11.953 15.255 16.262 1.00 . A A . 10 LYS N 1 1 20 44879 1 1 13 LYS NZ N 7.701 13.054 20.542 1.00 . A A . 10 LYS NZ 1 1 20 44880 1 1 13 LYS O O 12.070 14.227 13.756 1.00 . A A . 10 LYS O 1 1 20 44881 1 1 14 LYS C C 11.611 11.136 12.526 1.00 . A A . 11 LYS C 1 1 20 44882 1 1 14 LYS CA C 12.923 11.679 13.082 1.00 . A A . 11 LYS CA 1 1 20 44883 1 1 14 LYS CB C 14.001 10.590 13.070 1.00 . A A . 11 LYS CB 1 1 20 44884 1 1 14 LYS CD C 15.534 9.128 11.714 1.00 . A A . 11 LYS CD 1 1 20 44885 1 1 14 LYS CE C 16.006 8.764 10.315 1.00 . A A . 11 LYS CE 1 1 20 44886 1 1 14 LYS CG C 14.406 10.145 11.673 1.00 . A A . 11 LYS CG 1 1 20 44887 1 1 14 LYS H H 12.870 11.579 15.195 1.00 . A A . 11 LYS H 1 1 20 44888 1 1 14 LYS HA H 13.248 12.507 12.467 1.00 . A A . 11 LYS HA 1 1 20 44889 1 1 14 LYS HB2 H 14.881 10.965 13.574 1.00 . A A . 11 LYS HB2 1 1 20 44890 1 1 14 LYS HB3 H 13.632 9.728 13.606 1.00 . A A . 11 LYS HB3 1 1 20 44891 1 1 14 LYS HD2 H 16.364 9.546 12.266 1.00 . A A . 11 LYS HD2 1 1 20 44892 1 1 14 LYS HD3 H 15.182 8.236 12.211 1.00 . A A . 11 LYS HD3 1 1 20 44893 1 1 14 LYS HE2 H 15.182 8.322 9.774 1.00 . A A . 11 LYS HE2 1 1 20 44894 1 1 14 LYS HE3 H 16.324 9.664 9.811 1.00 . A A . 11 LYS HE3 1 1 20 44895 1 1 14 LYS HG2 H 13.552 9.699 11.185 1.00 . A A . 11 LYS HG2 1 1 20 44896 1 1 14 LYS HG3 H 14.732 11.009 11.112 1.00 . A A . 11 LYS HG3 1 1 20 44897 1 1 14 LYS HZ1 H 17.457 7.591 9.369 1.00 . A A . 11 LYS HZ1 1 1 20 44898 1 1 14 LYS HZ2 H 16.837 6.909 10.797 1.00 . A A . 11 LYS HZ2 1 1 20 44899 1 1 14 LYS HZ3 H 17.937 8.196 10.882 1.00 . A A . 11 LYS HZ3 1 1 20 44900 1 1 14 LYS N N 12.716 12.181 14.433 1.00 . A A . 11 LYS N 1 1 20 44901 1 1 14 LYS NZ N 17.137 7.799 10.342 1.00 . A A . 11 LYS NZ 1 1 20 44902 1 1 14 LYS O O 11.424 11.039 11.311 1.00 . A A . 11 LYS O 1 1 20 44903 1 1 15 LEU C C 8.524 11.528 12.622 1.00 . A A . 12 LEU C 1 1 20 44904 1 1 15 LEU CA C 9.377 10.338 13.042 1.00 . A A . 12 LEU CA 1 1 20 44905 1 1 15 LEU CB C 8.707 9.588 14.199 1.00 . A A . 12 LEU CB 1 1 20 44906 1 1 15 LEU CD1 C 8.708 7.704 15.850 1.00 . A A . 12 LEU CD1 1 1 20 44907 1 1 15 LEU CD2 C 9.581 7.330 13.536 1.00 . A A . 12 LEU CD2 1 1 20 44908 1 1 15 LEU CG C 9.440 8.331 14.674 1.00 . A A . 12 LEU CG 1 1 20 44909 1 1 15 LEU H H 10.931 10.847 14.382 1.00 . A A . 12 LEU H 1 1 20 44910 1 1 15 LEU HA H 9.485 9.670 12.201 1.00 . A A . 12 LEU HA 1 1 20 44911 1 1 15 LEU HB2 H 8.619 10.266 15.035 1.00 . A A . 12 LEU HB2 1 1 20 44912 1 1 15 LEU HB3 H 7.714 9.301 13.885 1.00 . A A . 12 LEU HB3 1 1 20 44913 1 1 15 LEU HD11 H 7.705 7.439 15.550 1.00 . A A . 12 LEU HD11 1 1 20 44914 1 1 15 LEU HD12 H 8.665 8.409 16.666 1.00 . A A . 12 LEU HD12 1 1 20 44915 1 1 15 LEU HD13 H 9.234 6.817 16.170 1.00 . A A . 12 LEU HD13 1 1 20 44916 1 1 15 LEU HD21 H 10.151 7.774 12.733 1.00 . A A . 12 LEU HD21 1 1 20 44917 1 1 15 LEU HD22 H 8.601 7.058 13.172 1.00 . A A . 12 LEU HD22 1 1 20 44918 1 1 15 LEU HD23 H 10.090 6.447 13.895 1.00 . A A . 12 LEU HD23 1 1 20 44919 1 1 15 LEU HG H 10.432 8.604 15.006 1.00 . A A . 12 LEU HG 1 1 20 44920 1 1 15 LEU N N 10.702 10.791 13.428 1.00 . A A . 12 LEU N 1 1 20 44921 1 1 15 LEU O O 8.222 12.405 13.431 1.00 . A A . 12 LEU O 1 1 20 44922 1 1 16 HIS C C 6.021 12.143 10.311 1.00 . A A . 13 HIS C 1 1 20 44923 1 1 16 HIS CA C 7.365 12.662 10.808 1.00 . A A . 13 HIS CA 1 1 20 44924 1 1 16 HIS CB C 8.112 13.367 9.668 1.00 . A A . 13 HIS CB 1 1 20 44925 1 1 16 HIS CD2 C 10.467 13.889 10.642 1.00 . A A . 13 HIS CD2 1 1 20 44926 1 1 16 HIS CE1 C 10.391 16.074 10.504 1.00 . A A . 13 HIS CE1 1 1 20 44927 1 1 16 HIS CG C 9.261 14.221 10.121 1.00 . A A . 13 HIS CG 1 1 20 44928 1 1 16 HIS H H 8.433 10.836 10.754 1.00 . A A . 13 HIS H 1 1 20 44929 1 1 16 HIS HA H 7.191 13.369 11.605 1.00 . A A . 13 HIS HA 1 1 20 44930 1 1 16 HIS HB2 H 8.503 12.622 8.991 1.00 . A A . 13 HIS HB2 1 1 20 44931 1 1 16 HIS HB3 H 7.419 14.000 9.133 1.00 . A A . 13 HIS HB3 1 1 20 44932 1 1 16 HIS HD1 H 8.503 16.149 9.703 1.00 . A A . 13 HIS HD1 1 1 20 44933 1 1 16 HIS HD2 H 10.825 12.890 10.843 1.00 . A A . 13 HIS HD2 1 1 20 44934 1 1 16 HIS HE1 H 10.661 17.118 10.566 1.00 . A A . 13 HIS HE1 1 1 20 44935 1 1 16 HIS HE2 H 12.049 15.133 11.267 1.00 . A A . 13 HIS HE2 1 1 20 44936 1 1 16 HIS N N 8.164 11.568 11.348 1.00 . A A . 13 HIS N 1 1 20 44937 1 1 16 HIS ND1 N 9.248 15.597 10.049 1.00 . A A . 13 HIS ND1 1 1 20 44938 1 1 16 HIS NE2 N 11.147 15.058 10.871 1.00 . A A . 13 HIS NE2 1 1 20 44939 1 1 16 HIS O O 5.914 10.996 9.872 1.00 . A A . 13 HIS O 1 1 20 44940 1 1 17 GLN C C 3.503 12.438 8.480 1.00 . A A . 14 GLN C 1 1 20 44941 1 1 17 GLN CA C 3.642 12.616 9.990 1.00 . A A . 14 GLN CA 1 1 20 44942 1 1 17 GLN CB C 2.633 13.655 10.485 1.00 . A A . 14 GLN CB 1 1 20 44943 1 1 17 GLN CD C 1.482 14.732 12.458 1.00 . A A . 14 GLN CD 1 1 20 44944 1 1 17 GLN CG C 2.520 13.726 11.999 1.00 . A A . 14 GLN CG 1 1 20 44945 1 1 17 GLN H H 5.173 13.925 10.668 1.00 . A A . 14 GLN H 1 1 20 44946 1 1 17 GLN HA H 3.427 11.672 10.467 1.00 . A A . 14 GLN HA 1 1 20 44947 1 1 17 GLN HB2 H 2.928 14.629 10.122 1.00 . A A . 14 GLN HB2 1 1 20 44948 1 1 17 GLN HB3 H 1.659 13.414 10.084 1.00 . A A . 14 GLN HB3 1 1 20 44949 1 1 17 GLN HE21 H 1.085 13.639 14.076 1.00 . A A . 14 GLN HE21 1 1 20 44950 1 1 17 GLN HE22 H 0.179 15.106 13.910 1.00 . A A . 14 GLN HE22 1 1 20 44951 1 1 17 GLN HG2 H 2.244 12.751 12.372 1.00 . A A . 14 GLN HG2 1 1 20 44952 1 1 17 GLN HG3 H 3.480 14.009 12.405 1.00 . A A . 14 GLN HG3 1 1 20 44953 1 1 17 GLN N N 5.003 13.000 10.365 1.00 . A A . 14 GLN N 1 1 20 44954 1 1 17 GLN NE2 N 0.853 14.466 13.593 1.00 . A A . 14 GLN NE2 1 1 20 44955 1 1 17 GLN O O 2.456 12.017 7.992 1.00 . A A . 14 GLN O 1 1 20 44956 1 1 17 GLN OE1 O 1.241 15.740 11.794 1.00 . A A . 14 GLN OE1 1 1 20 44957 1 1 18 ASP C C 4.372 11.104 5.953 1.00 . A A . 15 ASP C 1 1 20 44958 1 1 18 ASP CA C 4.593 12.571 6.301 1.00 . A A . 15 ASP CA 1 1 20 44959 1 1 18 ASP CB C 5.939 13.032 5.733 1.00 . A A . 15 ASP CB 1 1 20 44960 1 1 18 ASP CG C 6.172 14.519 5.901 1.00 . A A . 15 ASP CG 1 1 20 44961 1 1 18 ASP H H 5.337 13.166 8.191 1.00 . A A . 15 ASP H 1 1 20 44962 1 1 18 ASP HA H 3.802 13.162 5.863 1.00 . A A . 15 ASP HA 1 1 20 44963 1 1 18 ASP HB2 H 6.734 12.506 6.240 1.00 . A A . 15 ASP HB2 1 1 20 44964 1 1 18 ASP HB3 H 5.976 12.797 4.679 1.00 . A A . 15 ASP HB3 1 1 20 44965 1 1 18 ASP N N 4.559 12.766 7.748 1.00 . A A . 15 ASP N 1 1 20 44966 1 1 18 ASP O O 3.629 10.772 5.028 1.00 . A A . 15 ASP O 1 1 20 44967 1 1 18 ASP OD1 O 6.187 14.998 7.054 1.00 . A A . 15 ASP OD1 1 1 20 44968 1 1 18 ASP OD2 O 6.342 15.218 4.879 1.00 . A A . 15 ASP OD2 1 1 20 44969 1 1 19 LYS C C 3.534 8.251 6.849 1.00 . A A . 16 LYS C 1 1 20 44970 1 1 19 LYS CA C 4.907 8.794 6.478 1.00 . A A . 16 LYS CA 1 1 20 44971 1 1 19 LYS CB C 5.998 8.042 7.237 1.00 . A A . 16 LYS CB 1 1 20 44972 1 1 19 LYS CD C 8.395 7.299 7.296 1.00 . A A . 16 LYS CD 1 1 20 44973 1 1 19 LYS CE C 9.582 6.948 6.416 1.00 . A A . 16 LYS CE 1 1 20 44974 1 1 19 LYS CG C 7.325 8.024 6.503 1.00 . A A . 16 LYS CG 1 1 20 44975 1 1 19 LYS H H 5.542 10.550 7.474 1.00 . A A . 16 LYS H 1 1 20 44976 1 1 19 LYS HA H 5.059 8.638 5.419 1.00 . A A . 16 LYS HA 1 1 20 44977 1 1 19 LYS HB2 H 6.145 8.512 8.198 1.00 . A A . 16 LYS HB2 1 1 20 44978 1 1 19 LYS HB3 H 5.681 7.021 7.387 1.00 . A A . 16 LYS HB3 1 1 20 44979 1 1 19 LYS HD2 H 8.731 7.936 8.100 1.00 . A A . 16 LYS HD2 1 1 20 44980 1 1 19 LYS HD3 H 7.977 6.390 7.702 1.00 . A A . 16 LYS HD3 1 1 20 44981 1 1 19 LYS HE2 H 9.910 7.841 5.906 1.00 . A A . 16 LYS HE2 1 1 20 44982 1 1 19 LYS HE3 H 10.382 6.577 7.042 1.00 . A A . 16 LYS HE3 1 1 20 44983 1 1 19 LYS HG2 H 7.194 7.524 5.554 1.00 . A A . 16 LYS HG2 1 1 20 44984 1 1 19 LYS HG3 H 7.644 9.042 6.332 1.00 . A A . 16 LYS HG3 1 1 20 44985 1 1 19 LYS HZ1 H 10.046 5.721 4.796 1.00 . A A . 16 LYS HZ1 1 1 20 44986 1 1 19 LYS HZ2 H 8.431 6.232 4.815 1.00 . A A . 16 LYS HZ2 1 1 20 44987 1 1 19 LYS HZ3 H 8.961 5.022 5.891 1.00 . A A . 16 LYS HZ3 1 1 20 44988 1 1 19 LYS N N 5.003 10.226 6.722 1.00 . A A . 16 LYS N 1 1 20 44989 1 1 19 LYS NZ N 9.233 5.913 5.408 1.00 . A A . 16 LYS NZ 1 1 20 44990 1 1 19 LYS O O 3.122 7.218 6.338 1.00 . A A . 16 LYS O 1 1 20 44991 1 1 20 ARG C C 0.569 8.403 6.913 1.00 . A A . 17 ARG C 1 1 20 44992 1 1 20 ARG CA C 1.481 8.552 8.126 1.00 . A A . 17 ARG CA 1 1 20 44993 1 1 20 ARG CB C 0.882 9.569 9.098 1.00 . A A . 17 ARG CB 1 1 20 44994 1 1 20 ARG CD C 1.501 8.441 11.265 1.00 . A A . 17 ARG CD 1 1 20 44995 1 1 20 ARG CG C 1.640 9.692 10.409 1.00 . A A . 17 ARG CG 1 1 20 44996 1 1 20 ARG CZ C -0.760 8.778 12.217 1.00 . A A . 17 ARG CZ 1 1 20 44997 1 1 20 ARG H H 3.195 9.799 8.065 1.00 . A A . 17 ARG H 1 1 20 44998 1 1 20 ARG HA H 1.564 7.597 8.620 1.00 . A A . 17 ARG HA 1 1 20 44999 1 1 20 ARG HB2 H 0.871 10.539 8.623 1.00 . A A . 17 ARG HB2 1 1 20 45000 1 1 20 ARG HB3 H -0.134 9.278 9.321 1.00 . A A . 17 ARG HB3 1 1 20 45001 1 1 20 ARG HD2 H 2.006 7.624 10.771 1.00 . A A . 17 ARG HD2 1 1 20 45002 1 1 20 ARG HD3 H 1.961 8.622 12.225 1.00 . A A . 17 ARG HD3 1 1 20 45003 1 1 20 ARG HE H -0.222 7.262 11.013 1.00 . A A . 17 ARG HE 1 1 20 45004 1 1 20 ARG HG2 H 2.685 9.852 10.194 1.00 . A A . 17 ARG HG2 1 1 20 45005 1 1 20 ARG HG3 H 1.251 10.537 10.959 1.00 . A A . 17 ARG HG3 1 1 20 45006 1 1 20 ARG HH11 H 0.624 10.119 12.863 1.00 . A A . 17 ARG HH11 1 1 20 45007 1 1 20 ARG HH12 H -0.997 10.382 13.443 1.00 . A A . 17 ARG HH12 1 1 20 45008 1 1 20 ARG HH21 H -2.340 7.583 11.810 1.00 . A A . 17 ARG HH21 1 1 20 45009 1 1 20 ARG HH22 H -2.689 8.928 12.851 1.00 . A A . 17 ARG HH22 1 1 20 45010 1 1 20 ARG N N 2.819 8.968 7.709 1.00 . A A . 17 ARG N 1 1 20 45011 1 1 20 ARG NE N 0.098 8.075 11.473 1.00 . A A . 17 ARG NE 1 1 20 45012 1 1 20 ARG NH1 N -0.344 9.840 12.899 1.00 . A A . 17 ARG NH1 1 1 20 45013 1 1 20 ARG NH2 N -2.029 8.395 12.301 1.00 . A A . 17 ARG NH2 1 1 20 45014 1 1 20 ARG O O -0.222 7.463 6.824 1.00 . A A . 17 ARG O 1 1 20 45015 1 1 21 VAL C C 0.429 8.158 3.851 1.00 . A A . 18 VAL C 1 1 20 45016 1 1 21 VAL CA C -0.079 9.278 4.746 1.00 . A A . 18 VAL CA 1 1 20 45017 1 1 21 VAL CB C -0.028 10.617 3.983 1.00 . A A . 18 VAL CB 1 1 20 45018 1 1 21 VAL CG1 C -0.807 10.535 2.680 1.00 . A A . 18 VAL CG1 1 1 20 45019 1 1 21 VAL CG2 C -0.574 11.730 4.856 1.00 . A A . 18 VAL CG2 1 1 20 45020 1 1 21 VAL H H 1.340 10.060 6.106 1.00 . A A . 18 VAL H 1 1 20 45021 1 1 21 VAL HA H -1.108 9.075 5.011 1.00 . A A . 18 VAL HA 1 1 20 45022 1 1 21 VAL HB H 1.003 10.841 3.753 1.00 . A A . 18 VAL HB 1 1 20 45023 1 1 21 VAL HG11 H -0.390 9.755 2.059 1.00 . A A . 18 VAL HG11 1 1 20 45024 1 1 21 VAL HG12 H -0.743 11.481 2.162 1.00 . A A . 18 VAL HG12 1 1 20 45025 1 1 21 VAL HG13 H -1.843 10.311 2.893 1.00 . A A . 18 VAL HG13 1 1 20 45026 1 1 21 VAL HG21 H 0.039 11.829 5.739 1.00 . A A . 18 VAL HG21 1 1 20 45027 1 1 21 VAL HG22 H -1.587 11.489 5.145 1.00 . A A . 18 VAL HG22 1 1 20 45028 1 1 21 VAL HG23 H -0.568 12.656 4.303 1.00 . A A . 18 VAL HG23 1 1 20 45029 1 1 21 VAL N N 0.699 9.329 5.972 1.00 . A A . 18 VAL N 1 1 20 45030 1 1 21 VAL O O -0.355 7.408 3.278 1.00 . A A . 18 VAL O 1 1 20 45031 1 1 22 HIS C C 1.974 5.592 3.467 1.00 . A A . 19 HIS C 1 1 20 45032 1 1 22 HIS CA C 2.364 6.980 2.957 1.00 . A A . 19 HIS CA 1 1 20 45033 1 1 22 HIS CB C 3.887 7.134 2.933 1.00 . A A . 19 HIS CB 1 1 20 45034 1 1 22 HIS CD2 C 4.509 7.031 0.409 1.00 . A A . 19 HIS CD2 1 1 20 45035 1 1 22 HIS CE1 C 5.357 9.037 0.197 1.00 . A A . 19 HIS CE1 1 1 20 45036 1 1 22 HIS CG C 4.422 7.637 1.621 1.00 . A A . 19 HIS CG 1 1 20 45037 1 1 22 HIS H H 2.321 8.647 4.268 1.00 . A A . 19 HIS H 1 1 20 45038 1 1 22 HIS HA H 1.988 7.090 1.950 1.00 . A A . 19 HIS HA 1 1 20 45039 1 1 22 HIS HB2 H 4.185 7.832 3.701 1.00 . A A . 19 HIS HB2 1 1 20 45040 1 1 22 HIS HB3 H 4.342 6.175 3.132 1.00 . A A . 19 HIS HB3 1 1 20 45041 1 1 22 HIS HD1 H 5.049 9.589 2.146 1.00 . A A . 19 HIS HD1 1 1 20 45042 1 1 22 HIS HD2 H 4.182 6.029 0.169 1.00 . A A . 19 HIS HD2 1 1 20 45043 1 1 22 HIS HE1 H 5.821 9.918 -0.223 1.00 . A A . 19 HIS HE1 1 1 20 45044 1 1 22 HIS HE2 H 5.421 7.707 -1.369 1.00 . A A . 19 HIS HE2 1 1 20 45045 1 1 22 HIS N N 1.749 8.027 3.768 1.00 . A A . 19 HIS N 1 1 20 45046 1 1 22 HIS ND1 N 4.964 8.896 1.450 1.00 . A A . 19 HIS ND1 1 1 20 45047 1 1 22 HIS NE2 N 5.093 7.923 -0.455 1.00 . A A . 19 HIS NE2 1 1 20 45048 1 1 22 HIS O O 2.020 4.618 2.722 1.00 . A A . 19 HIS O 1 1 20 45049 1 1 23 GLU C C -0.389 4.077 4.952 1.00 . A A . 20 GLU C 1 1 20 45050 1 1 23 GLU CA C 1.083 4.271 5.312 1.00 . A A . 20 GLU CA 1 1 20 45051 1 1 23 GLU CB C 1.222 4.275 6.842 1.00 . A A . 20 GLU CB 1 1 20 45052 1 1 23 GLU CD C 2.726 4.392 8.861 1.00 . A A . 20 GLU CD 1 1 20 45053 1 1 23 GLU CG C 2.651 4.380 7.347 1.00 . A A . 20 GLU CG 1 1 20 45054 1 1 23 GLU H H 1.684 6.302 5.316 1.00 . A A . 20 GLU H 1 1 20 45055 1 1 23 GLU HA H 1.655 3.452 4.907 1.00 . A A . 20 GLU HA 1 1 20 45056 1 1 23 GLU HB2 H 0.666 5.112 7.236 1.00 . A A . 20 GLU HB2 1 1 20 45057 1 1 23 GLU HB3 H 0.794 3.361 7.228 1.00 . A A . 20 GLU HB3 1 1 20 45058 1 1 23 GLU HG2 H 3.212 3.535 6.980 1.00 . A A . 20 GLU HG2 1 1 20 45059 1 1 23 GLU HG3 H 3.086 5.294 6.971 1.00 . A A . 20 GLU HG3 1 1 20 45060 1 1 23 GLU N N 1.595 5.511 4.741 1.00 . A A . 20 GLU N 1 1 20 45061 1 1 23 GLU O O -0.750 3.145 4.228 1.00 . A A . 20 GLU O 1 1 20 45062 1 1 23 GLU OE1 O 2.491 5.461 9.470 1.00 . A A . 20 GLU OE1 1 1 20 45063 1 1 23 GLU OE2 O 3.012 3.333 9.454 1.00 . A A . 20 GLU OE2 1 1 20 45064 1 1 24 LEU C C -3.171 4.847 3.898 1.00 . A A . 21 LEU C 1 1 20 45065 1 1 24 LEU CA C -2.682 4.831 5.343 1.00 . A A . 21 LEU CA 1 1 20 45066 1 1 24 LEU CB C -3.393 5.924 6.149 1.00 . A A . 21 LEU CB 1 1 20 45067 1 1 24 LEU CD1 C -3.770 7.113 8.321 1.00 . A A . 21 LEU CD1 1 1 20 45068 1 1 24 LEU CD2 C -3.427 4.639 8.305 1.00 . A A . 21 LEU CD2 1 1 20 45069 1 1 24 LEU CG C -3.055 5.957 7.641 1.00 . A A . 21 LEU CG 1 1 20 45070 1 1 24 LEU H H -0.865 5.780 5.891 1.00 . A A . 21 LEU H 1 1 20 45071 1 1 24 LEU HA H -2.932 3.876 5.772 1.00 . A A . 21 LEU HA 1 1 20 45072 1 1 24 LEU HB2 H -3.138 6.881 5.720 1.00 . A A . 21 LEU HB2 1 1 20 45073 1 1 24 LEU HB3 H -4.461 5.776 6.051 1.00 . A A . 21 LEU HB3 1 1 20 45074 1 1 24 LEU HD11 H -3.470 8.043 7.861 1.00 . A A . 21 LEU HD11 1 1 20 45075 1 1 24 LEU HD12 H -3.510 7.130 9.369 1.00 . A A . 21 LEU HD12 1 1 20 45076 1 1 24 LEU HD13 H -4.837 6.987 8.216 1.00 . A A . 21 LEU HD13 1 1 20 45077 1 1 24 LEU HD21 H -2.874 3.834 7.844 1.00 . A A . 21 LEU HD21 1 1 20 45078 1 1 24 LEU HD22 H -4.486 4.461 8.185 1.00 . A A . 21 LEU HD22 1 1 20 45079 1 1 24 LEU HD23 H -3.187 4.684 9.357 1.00 . A A . 21 LEU HD23 1 1 20 45080 1 1 24 LEU HG H -1.991 6.105 7.760 1.00 . A A . 21 LEU HG 1 1 20 45081 1 1 24 LEU N N -1.231 4.984 5.443 1.00 . A A . 21 LEU N 1 1 20 45082 1 1 24 LEU O O -4.118 4.142 3.560 1.00 . A A . 21 LEU O 1 1 20 45083 1 1 25 ALA C C -2.842 4.388 0.931 1.00 . A A . 22 ALA C 1 1 20 45084 1 1 25 ALA CA C -2.933 5.739 1.643 1.00 . A A . 22 ALA CA 1 1 20 45085 1 1 25 ALA CB C -2.097 6.775 0.911 1.00 . A A . 22 ALA CB 1 1 20 45086 1 1 25 ALA H H -1.776 6.189 3.373 1.00 . A A . 22 ALA H 1 1 20 45087 1 1 25 ALA HA H -3.963 6.069 1.620 1.00 . A A . 22 ALA HA 1 1 20 45088 1 1 25 ALA HB1 H -1.063 6.465 0.908 1.00 . A A . 22 ALA HB1 1 1 20 45089 1 1 25 ALA HB2 H -2.185 7.729 1.410 1.00 . A A . 22 ALA HB2 1 1 20 45090 1 1 25 ALA HB3 H -2.447 6.866 -0.107 1.00 . A A . 22 ALA HB3 1 1 20 45091 1 1 25 ALA N N -2.530 5.642 3.047 1.00 . A A . 22 ALA N 1 1 20 45092 1 1 25 ALA O O -3.618 4.109 0.018 1.00 . A A . 22 ALA O 1 1 20 45093 1 1 26 ARG C C -2.912 1.330 1.159 1.00 . A A . 23 ARG C 1 1 20 45094 1 1 26 ARG CA C -1.746 2.226 0.750 1.00 . A A . 23 ARG CA 1 1 20 45095 1 1 26 ARG CB C -0.410 1.589 1.157 1.00 . A A . 23 ARG CB 1 1 20 45096 1 1 26 ARG CD C 2.110 1.737 1.101 1.00 . A A . 23 ARG CD 1 1 20 45097 1 1 26 ARG CG C 0.797 2.472 0.870 1.00 . A A . 23 ARG CG 1 1 20 45098 1 1 26 ARG CZ C 4.108 2.726 0.012 1.00 . A A . 23 ARG CZ 1 1 20 45099 1 1 26 ARG H H -1.311 3.815 2.089 1.00 . A A . 23 ARG H 1 1 20 45100 1 1 26 ARG HA H -1.766 2.350 -0.323 1.00 . A A . 23 ARG HA 1 1 20 45101 1 1 26 ARG HB2 H -0.432 1.379 2.216 1.00 . A A . 23 ARG HB2 1 1 20 45102 1 1 26 ARG HB3 H -0.287 0.662 0.617 1.00 . A A . 23 ARG HB3 1 1 20 45103 1 1 26 ARG HD2 H 2.079 1.270 2.075 1.00 . A A . 23 ARG HD2 1 1 20 45104 1 1 26 ARG HD3 H 2.221 0.977 0.342 1.00 . A A . 23 ARG HD3 1 1 20 45105 1 1 26 ARG HE H 3.420 3.215 1.832 1.00 . A A . 23 ARG HE 1 1 20 45106 1 1 26 ARG HG2 H 0.756 2.796 -0.159 1.00 . A A . 23 ARG HG2 1 1 20 45107 1 1 26 ARG HG3 H 0.759 3.334 1.520 1.00 . A A . 23 ARG HG3 1 1 20 45108 1 1 26 ARG HH11 H 3.145 1.346 -1.117 1.00 . A A . 23 ARG HH11 1 1 20 45109 1 1 26 ARG HH12 H 4.550 2.049 -1.845 1.00 . A A . 23 ARG HH12 1 1 20 45110 1 1 26 ARG HH21 H 5.311 4.127 0.886 1.00 . A A . 23 ARG HH21 1 1 20 45111 1 1 26 ARG HH22 H 5.769 3.633 -0.718 1.00 . A A . 23 ARG HH22 1 1 20 45112 1 1 26 ARG N N -1.901 3.547 1.353 1.00 . A A . 23 ARG N 1 1 20 45113 1 1 26 ARG NE N 3.264 2.642 1.045 1.00 . A A . 23 ARG NE 1 1 20 45114 1 1 26 ARG NH1 N 3.919 1.978 -1.070 1.00 . A A . 23 ARG NH1 1 1 20 45115 1 1 26 ARG NH2 N 5.145 3.556 0.061 1.00 . A A . 23 ARG NH2 1 1 20 45116 1 1 26 ARG O O -3.465 0.585 0.343 1.00 . A A . 23 ARG O 1 1 20 45117 1 1 27 VAL C C -5.730 1.225 2.316 1.00 . A A . 24 VAL C 1 1 20 45118 1 1 27 VAL CA C -4.444 0.692 2.939 1.00 . A A . 24 VAL CA 1 1 20 45119 1 1 27 VAL CB C -4.536 0.792 4.478 1.00 . A A . 24 VAL CB 1 1 20 45120 1 1 27 VAL CG1 C -5.712 -0.015 5.013 1.00 . A A . 24 VAL CG1 1 1 20 45121 1 1 27 VAL CG2 C -3.236 0.331 5.118 1.00 . A A . 24 VAL CG2 1 1 20 45122 1 1 27 VAL H H -2.800 2.020 3.029 1.00 . A A . 24 VAL H 1 1 20 45123 1 1 27 VAL HA H -4.324 -0.347 2.667 1.00 . A A . 24 VAL HA 1 1 20 45124 1 1 27 VAL HB H -4.695 1.829 4.740 1.00 . A A . 24 VAL HB 1 1 20 45125 1 1 27 VAL HG11 H -6.632 0.363 4.591 1.00 . A A . 24 VAL HG11 1 1 20 45126 1 1 27 VAL HG12 H -5.748 0.071 6.089 1.00 . A A . 24 VAL HG12 1 1 20 45127 1 1 27 VAL HG13 H -5.591 -1.053 4.740 1.00 . A A . 24 VAL HG13 1 1 20 45128 1 1 27 VAL HG21 H -3.324 0.388 6.192 1.00 . A A . 24 VAL HG21 1 1 20 45129 1 1 27 VAL HG22 H -2.427 0.964 4.788 1.00 . A A . 24 VAL HG22 1 1 20 45130 1 1 27 VAL HG23 H -3.035 -0.690 4.827 1.00 . A A . 24 VAL HG23 1 1 20 45131 1 1 27 VAL N N -3.298 1.431 2.425 1.00 . A A . 24 VAL N 1 1 20 45132 1 1 27 VAL O O -6.656 0.467 2.022 1.00 . A A . 24 VAL O 1 1 20 45133 1 1 28 LYS C C -7.100 2.646 0.051 1.00 . A A . 25 LYS C 1 1 20 45134 1 1 28 LYS CA C -6.911 3.170 1.468 1.00 . A A . 25 LYS CA 1 1 20 45135 1 1 28 LYS CB C -6.754 4.692 1.442 1.00 . A A . 25 LYS CB 1 1 20 45136 1 1 28 LYS CD C -7.738 6.899 0.741 1.00 . A A . 25 LYS CD 1 1 20 45137 1 1 28 LYS CE C -8.779 7.564 -0.147 1.00 . A A . 25 LYS CE 1 1 20 45138 1 1 28 LYS CG C -7.905 5.393 0.737 1.00 . A A . 25 LYS CG 1 1 20 45139 1 1 28 LYS H H -5.012 3.091 2.395 1.00 . A A . 25 LYS H 1 1 20 45140 1 1 28 LYS HA H -7.788 2.921 2.047 1.00 . A A . 25 LYS HA 1 1 20 45141 1 1 28 LYS HB2 H -6.701 5.057 2.457 1.00 . A A . 25 LYS HB2 1 1 20 45142 1 1 28 LYS HB3 H -5.838 4.941 0.928 1.00 . A A . 25 LYS HB3 1 1 20 45143 1 1 28 LYS HD2 H -7.852 7.264 1.750 1.00 . A A . 25 LYS HD2 1 1 20 45144 1 1 28 LYS HD3 H -6.754 7.145 0.374 1.00 . A A . 25 LYS HD3 1 1 20 45145 1 1 28 LYS HE2 H -9.762 7.280 0.195 1.00 . A A . 25 LYS HE2 1 1 20 45146 1 1 28 LYS HE3 H -8.668 8.636 -0.071 1.00 . A A . 25 LYS HE3 1 1 20 45147 1 1 28 LYS HG2 H -7.947 5.051 -0.285 1.00 . A A . 25 LYS HG2 1 1 20 45148 1 1 28 LYS HG3 H -8.827 5.141 1.240 1.00 . A A . 25 LYS HG3 1 1 20 45149 1 1 28 LYS HZ1 H -9.360 7.614 -2.155 1.00 . A A . 25 LYS HZ1 1 1 20 45150 1 1 28 LYS HZ2 H -8.717 6.121 -1.667 1.00 . A A . 25 LYS HZ2 1 1 20 45151 1 1 28 LYS HZ3 H -7.688 7.449 -1.928 1.00 . A A . 25 LYS HZ3 1 1 20 45152 1 1 28 LYS N N -5.769 2.535 2.103 1.00 . A A . 25 LYS N 1 1 20 45153 1 1 28 LYS NZ N -8.627 7.160 -1.572 1.00 . A A . 25 LYS NZ 1 1 20 45154 1 1 28 LYS O O -8.226 2.413 -0.376 1.00 . A A . 25 LYS O 1 1 20 45155 1 1 29 PHE C C -6.734 0.536 -1.997 1.00 . A A . 26 PHE C 1 1 20 45156 1 1 29 PHE CA C -6.082 1.912 -2.025 1.00 . A A . 26 PHE CA 1 1 20 45157 1 1 29 PHE CB C -4.702 1.834 -2.690 1.00 . A A . 26 PHE CB 1 1 20 45158 1 1 29 PHE CD1 C -5.347 1.987 -5.117 1.00 . A A . 26 PHE CD1 1 1 20 45159 1 1 29 PHE CD2 C -4.247 0.012 -4.358 1.00 . A A . 26 PHE CD2 1 1 20 45160 1 1 29 PHE CE1 C -5.421 1.460 -6.395 1.00 . A A . 26 PHE CE1 1 1 20 45161 1 1 29 PHE CE2 C -4.322 -0.520 -5.631 1.00 . A A . 26 PHE CE2 1 1 20 45162 1 1 29 PHE CG C -4.758 1.270 -4.085 1.00 . A A . 26 PHE CG 1 1 20 45163 1 1 29 PHE CZ C -4.908 0.203 -6.651 1.00 . A A . 26 PHE CZ 1 1 20 45164 1 1 29 PHE H H -5.123 2.679 -0.295 1.00 . A A . 26 PHE H 1 1 20 45165 1 1 29 PHE HA H -6.710 2.576 -2.603 1.00 . A A . 26 PHE HA 1 1 20 45166 1 1 29 PHE HB2 H -4.279 2.826 -2.746 1.00 . A A . 26 PHE HB2 1 1 20 45167 1 1 29 PHE HB3 H -4.058 1.202 -2.098 1.00 . A A . 26 PHE HB3 1 1 20 45168 1 1 29 PHE HD1 H -5.747 2.969 -4.918 1.00 . A A . 26 PHE HD1 1 1 20 45169 1 1 29 PHE HD2 H -3.787 -0.555 -3.564 1.00 . A A . 26 PHE HD2 1 1 20 45170 1 1 29 PHE HE1 H -5.880 2.030 -7.189 1.00 . A A . 26 PHE HE1 1 1 20 45171 1 1 29 PHE HE2 H -3.919 -1.502 -5.830 1.00 . A A . 26 PHE HE2 1 1 20 45172 1 1 29 PHE HZ H -4.975 -0.220 -7.647 1.00 . A A . 26 PHE HZ 1 1 20 45173 1 1 29 PHE N N -6.000 2.452 -0.673 1.00 . A A . 26 PHE N 1 1 20 45174 1 1 29 PHE O O -7.593 0.236 -2.823 1.00 . A A . 26 PHE O 1 1 20 45175 1 1 30 MET C C -8.473 -1.418 -0.639 1.00 . A A . 27 MET C 1 1 20 45176 1 1 30 MET CA C -6.969 -1.588 -0.815 1.00 . A A . 27 MET CA 1 1 20 45177 1 1 30 MET CB C -6.380 -2.280 0.414 1.00 . A A . 27 MET CB 1 1 20 45178 1 1 30 MET CE C -2.739 -4.159 1.129 1.00 . A A . 27 MET CE 1 1 20 45179 1 1 30 MET CG C -4.949 -2.749 0.230 1.00 . A A . 27 MET CG 1 1 20 45180 1 1 30 MET H H -5.589 -0.011 -0.445 1.00 . A A . 27 MET H 1 1 20 45181 1 1 30 MET HA H -6.788 -2.201 -1.685 1.00 . A A . 27 MET HA 1 1 20 45182 1 1 30 MET HB2 H -6.404 -1.591 1.246 1.00 . A A . 27 MET HB2 1 1 20 45183 1 1 30 MET HB3 H -6.989 -3.140 0.654 1.00 . A A . 27 MET HB3 1 1 20 45184 1 1 30 MET HE1 H -2.135 -3.373 0.700 1.00 . A A . 27 MET HE1 1 1 20 45185 1 1 30 MET HE2 H -2.953 -4.904 0.375 1.00 . A A . 27 MET HE2 1 1 20 45186 1 1 30 MET HE3 H -2.203 -4.618 1.948 1.00 . A A . 27 MET HE3 1 1 20 45187 1 1 30 MET HG2 H -4.925 -3.493 -0.553 1.00 . A A . 27 MET HG2 1 1 20 45188 1 1 30 MET HG3 H -4.339 -1.904 -0.055 1.00 . A A . 27 MET HG3 1 1 20 45189 1 1 30 MET N N -6.332 -0.287 -1.030 1.00 . A A . 27 MET N 1 1 20 45190 1 1 30 MET O O -9.265 -2.085 -1.303 1.00 . A A . 27 MET O 1 1 20 45191 1 1 30 MET SD S -4.272 -3.470 1.734 1.00 . A A . 27 MET SD 1 1 20 45192 1 1 31 GLN C C -10.947 0.225 -0.800 1.00 . A A . 28 GLN C 1 1 20 45193 1 1 31 GLN CA C -10.249 -0.177 0.496 1.00 . A A . 28 GLN CA 1 1 20 45194 1 1 31 GLN CB C -10.345 0.974 1.494 1.00 . A A . 28 GLN CB 1 1 20 45195 1 1 31 GLN CD C -11.871 2.673 2.557 1.00 . A A . 28 GLN CD 1 1 20 45196 1 1 31 GLN CG C -11.767 1.315 1.898 1.00 . A A . 28 GLN CG 1 1 20 45197 1 1 31 GLN H H -8.157 -0.048 0.781 1.00 . A A . 28 GLN H 1 1 20 45198 1 1 31 GLN HA H -10.737 -1.047 0.907 1.00 . A A . 28 GLN HA 1 1 20 45199 1 1 31 GLN HB2 H -9.794 0.712 2.384 1.00 . A A . 28 GLN HB2 1 1 20 45200 1 1 31 GLN HB3 H -9.900 1.853 1.052 1.00 . A A . 28 GLN HB3 1 1 20 45201 1 1 31 GLN HE21 H -13.306 2.000 3.747 1.00 . A A . 28 GLN HE21 1 1 20 45202 1 1 31 GLN HE22 H -12.849 3.655 3.978 1.00 . A A . 28 GLN HE22 1 1 20 45203 1 1 31 GLN HG2 H -12.390 1.309 1.016 1.00 . A A . 28 GLN HG2 1 1 20 45204 1 1 31 GLN HG3 H -12.120 0.567 2.591 1.00 . A A . 28 GLN HG3 1 1 20 45205 1 1 31 GLN N N -8.848 -0.508 0.255 1.00 . A A . 28 GLN N 1 1 20 45206 1 1 31 GLN NE2 N -12.766 2.790 3.519 1.00 . A A . 28 GLN NE2 1 1 20 45207 1 1 31 GLN O O -11.988 -0.328 -1.156 1.00 . A A . 28 GLN O 1 1 20 45208 1 1 31 GLN OE1 O -11.143 3.604 2.213 1.00 . A A . 28 GLN OE1 1 1 20 45209 1 1 32 ASP C C -11.150 0.600 -3.754 1.00 . A A . 29 ASP C 1 1 20 45210 1 1 32 ASP CA C -10.924 1.713 -2.738 1.00 . A A . 29 ASP CA 1 1 20 45211 1 1 32 ASP CB C -10.021 2.792 -3.351 1.00 . A A . 29 ASP CB 1 1 20 45212 1 1 32 ASP CG C -10.022 4.093 -2.566 1.00 . A A . 29 ASP CG 1 1 20 45213 1 1 32 ASP H H -9.504 1.563 -1.171 1.00 . A A . 29 ASP H 1 1 20 45214 1 1 32 ASP HA H -11.879 2.155 -2.497 1.00 . A A . 29 ASP HA 1 1 20 45215 1 1 32 ASP HB2 H -9.008 2.421 -3.387 1.00 . A A . 29 ASP HB2 1 1 20 45216 1 1 32 ASP HB3 H -10.356 3.000 -4.358 1.00 . A A . 29 ASP HB3 1 1 20 45217 1 1 32 ASP N N -10.354 1.188 -1.500 1.00 . A A . 29 ASP N 1 1 20 45218 1 1 32 ASP O O -12.182 0.557 -4.413 1.00 . A A . 29 ASP O 1 1 20 45219 1 1 32 ASP OD1 O -11.119 4.613 -2.262 1.00 . A A . 29 ASP OD1 1 1 20 45220 1 1 32 ASP OD2 O -8.927 4.620 -2.276 1.00 . A A . 29 ASP OD2 1 1 20 45221 1 1 33 VAL C C -11.461 -2.322 -4.507 1.00 . A A . 30 VAL C 1 1 20 45222 1 1 33 VAL CA C -10.275 -1.406 -4.818 1.00 . A A . 30 VAL CA 1 1 20 45223 1 1 33 VAL CB C -8.968 -2.232 -4.844 1.00 . A A . 30 VAL CB 1 1 20 45224 1 1 33 VAL CG1 C -9.124 -3.481 -5.693 1.00 . A A . 30 VAL CG1 1 1 20 45225 1 1 33 VAL CG2 C -7.822 -1.391 -5.372 1.00 . A A . 30 VAL CG2 1 1 20 45226 1 1 33 VAL H H -9.385 -0.224 -3.296 1.00 . A A . 30 VAL H 1 1 20 45227 1 1 33 VAL HA H -10.419 -0.978 -5.801 1.00 . A A . 30 VAL HA 1 1 20 45228 1 1 33 VAL HB H -8.732 -2.533 -3.834 1.00 . A A . 30 VAL HB 1 1 20 45229 1 1 33 VAL HG11 H -9.911 -4.099 -5.283 1.00 . A A . 30 VAL HG11 1 1 20 45230 1 1 33 VAL HG12 H -8.196 -4.033 -5.694 1.00 . A A . 30 VAL HG12 1 1 20 45231 1 1 33 VAL HG13 H -9.376 -3.201 -6.704 1.00 . A A . 30 VAL HG13 1 1 20 45232 1 1 33 VAL HG21 H -6.916 -1.979 -5.373 1.00 . A A . 30 VAL HG21 1 1 20 45233 1 1 33 VAL HG22 H -7.689 -0.526 -4.739 1.00 . A A . 30 VAL HG22 1 1 20 45234 1 1 33 VAL HG23 H -8.045 -1.070 -6.378 1.00 . A A . 30 VAL HG23 1 1 20 45235 1 1 33 VAL N N -10.185 -0.303 -3.866 1.00 . A A . 30 VAL N 1 1 20 45236 1 1 33 VAL O O -12.178 -2.746 -5.415 1.00 . A A . 30 VAL O 1 1 20 45237 1 1 34 VAL C C -14.118 -2.812 -2.973 1.00 . A A . 31 VAL C 1 1 20 45238 1 1 34 VAL CA C -12.757 -3.488 -2.797 1.00 . A A . 31 VAL CA 1 1 20 45239 1 1 34 VAL CB C -12.589 -3.908 -1.318 1.00 . A A . 31 VAL CB 1 1 20 45240 1 1 34 VAL CG1 C -13.679 -4.884 -0.898 1.00 . A A . 31 VAL CG1 1 1 20 45241 1 1 34 VAL CG2 C -11.216 -4.514 -1.081 1.00 . A A . 31 VAL CG2 1 1 20 45242 1 1 34 VAL H H -11.083 -2.208 -2.546 1.00 . A A . 31 VAL H 1 1 20 45243 1 1 34 VAL HA H -12.726 -4.377 -3.410 1.00 . A A . 31 VAL HA 1 1 20 45244 1 1 34 VAL HB H -12.678 -3.023 -0.704 1.00 . A A . 31 VAL HB 1 1 20 45245 1 1 34 VAL HG11 H -13.545 -5.144 0.140 1.00 . A A . 31 VAL HG11 1 1 20 45246 1 1 34 VAL HG12 H -13.617 -5.776 -1.504 1.00 . A A . 31 VAL HG12 1 1 20 45247 1 1 34 VAL HG13 H -14.648 -4.423 -1.033 1.00 . A A . 31 VAL HG13 1 1 20 45248 1 1 34 VAL HG21 H -11.103 -5.398 -1.689 1.00 . A A . 31 VAL HG21 1 1 20 45249 1 1 34 VAL HG22 H -11.117 -4.779 -0.038 1.00 . A A . 31 VAL HG22 1 1 20 45250 1 1 34 VAL HG23 H -10.454 -3.795 -1.343 1.00 . A A . 31 VAL HG23 1 1 20 45251 1 1 34 VAL N N -11.672 -2.604 -3.225 1.00 . A A . 31 VAL N 1 1 20 45252 1 1 34 VAL O O -15.108 -3.457 -3.325 1.00 . A A . 31 VAL O 1 1 20 45253 1 1 35 ASN C C -15.743 -0.370 -4.234 1.00 . A A . 32 ASN C 1 1 20 45254 1 1 35 ASN CA C -15.395 -0.746 -2.801 1.00 . A A . 32 ASN CA 1 1 20 45255 1 1 35 ASN CB C -15.287 0.523 -1.948 1.00 . A A . 32 ASN CB 1 1 20 45256 1 1 35 ASN CG C -15.404 0.257 -0.458 1.00 . A A . 32 ASN CG 1 1 20 45257 1 1 35 ASN H H -13.318 -1.044 -2.510 1.00 . A A . 32 ASN H 1 1 20 45258 1 1 35 ASN HA H -16.184 -1.368 -2.406 1.00 . A A . 32 ASN HA 1 1 20 45259 1 1 35 ASN HB2 H -14.329 0.988 -2.131 1.00 . A A . 32 ASN HB2 1 1 20 45260 1 1 35 ASN HB3 H -16.072 1.207 -2.234 1.00 . A A . 32 ASN HB3 1 1 20 45261 1 1 35 ASN HD21 H -16.108 2.097 -0.181 1.00 . A A . 32 ASN HD21 1 1 20 45262 1 1 35 ASN HD22 H -15.946 1.124 1.247 1.00 . A A . 32 ASN HD22 1 1 20 45263 1 1 35 ASN N N -14.152 -1.509 -2.738 1.00 . A A . 32 ASN N 1 1 20 45264 1 1 35 ASN ND2 N -15.869 1.256 0.277 1.00 . A A . 32 ASN ND2 1 1 20 45265 1 1 35 ASN O O -16.904 -0.116 -4.556 1.00 . A A . 32 ASN O 1 1 20 45266 1 1 35 ASN OD1 O -15.074 -0.823 0.030 1.00 . A A . 32 ASN OD1 1 1 20 45267 1 1 36 SER C C -15.246 -1.168 -7.327 1.00 . A A . 33 SER C 1 1 20 45268 1 1 36 SER CA C -14.938 0.053 -6.473 1.00 . A A . 33 SER CA 1 1 20 45269 1 1 36 SER CB C -13.696 0.772 -7.003 1.00 . A A . 33 SER CB 1 1 20 45270 1 1 36 SER H H -13.840 -0.582 -4.785 1.00 . A A . 33 SER H 1 1 20 45271 1 1 36 SER HA H -15.779 0.727 -6.509 1.00 . A A . 33 SER HA 1 1 20 45272 1 1 36 SER HB2 H -13.518 1.657 -6.410 1.00 . A A . 33 SER HB2 1 1 20 45273 1 1 36 SER HB3 H -12.844 0.113 -6.927 1.00 . A A . 33 SER HB3 1 1 20 45274 1 1 36 SER HG H -13.041 1.580 -8.665 1.00 . A A . 33 SER HG 1 1 20 45275 1 1 36 SER N N -14.740 -0.335 -5.089 1.00 . A A . 33 SER N 1 1 20 45276 1 1 36 SER O O -14.770 -2.268 -7.048 1.00 . A A . 33 SER O 1 1 20 45277 1 1 36 SER OG O -13.856 1.158 -8.357 1.00 . A A . 33 SER OG 1 1 20 45278 1 1 37 ASP C C -15.203 -2.578 -10.065 1.00 . A A . 34 ASP C 1 1 20 45279 1 1 37 ASP CA C -16.408 -2.048 -9.286 1.00 . A A . 34 ASP CA 1 1 20 45280 1 1 37 ASP CB C -17.500 -1.585 -10.255 1.00 . A A . 34 ASP CB 1 1 20 45281 1 1 37 ASP CG C -18.848 -1.406 -9.582 1.00 . A A . 34 ASP CG 1 1 20 45282 1 1 37 ASP H H -16.352 -0.056 -8.567 1.00 . A A . 34 ASP H 1 1 20 45283 1 1 37 ASP HA H -16.801 -2.849 -8.679 1.00 . A A . 34 ASP HA 1 1 20 45284 1 1 37 ASP HB2 H -17.209 -0.642 -10.688 1.00 . A A . 34 ASP HB2 1 1 20 45285 1 1 37 ASP HB3 H -17.607 -2.320 -11.042 1.00 . A A . 34 ASP HB3 1 1 20 45286 1 1 37 ASP N N -16.024 -0.963 -8.386 1.00 . A A . 34 ASP N 1 1 20 45287 1 1 37 ASP O O -15.319 -3.548 -10.815 1.00 . A A . 34 ASP O 1 1 20 45288 1 1 37 ASP OD1 O -19.105 -0.316 -9.033 1.00 . A A . 34 ASP OD1 1 1 20 45289 1 1 37 ASP OD2 O -19.662 -2.354 -9.604 1.00 . A A . 34 ASP OD2 1 1 20 45290 1 1 38 THR C C -12.484 -3.818 -10.062 1.00 . A A . 35 THR C 1 1 20 45291 1 1 38 THR CA C -12.805 -2.380 -10.480 1.00 . A A . 35 THR CA 1 1 20 45292 1 1 38 THR CB C -11.649 -1.441 -10.073 1.00 . A A . 35 THR CB 1 1 20 45293 1 1 38 THR CG2 C -10.343 -1.835 -10.752 1.00 . A A . 35 THR CG2 1 1 20 45294 1 1 38 THR H H -14.051 -1.127 -9.325 1.00 . A A . 35 THR H 1 1 20 45295 1 1 38 THR HA H -12.914 -2.341 -11.555 1.00 . A A . 35 THR HA 1 1 20 45296 1 1 38 THR HB H -11.516 -1.500 -9.002 1.00 . A A . 35 THR HB 1 1 20 45297 1 1 38 THR HG1 H -11.536 0.526 -9.831 1.00 . A A . 35 THR HG1 1 1 20 45298 1 1 38 THR HG21 H -10.451 -1.741 -11.822 1.00 . A A . 35 THR HG21 1 1 20 45299 1 1 38 THR HG22 H -10.103 -2.858 -10.501 1.00 . A A . 35 THR HG22 1 1 20 45300 1 1 38 THR HG23 H -9.548 -1.186 -10.410 1.00 . A A . 35 THR HG23 1 1 20 45301 1 1 38 THR N N -14.055 -1.935 -9.881 1.00 . A A . 35 THR N 1 1 20 45302 1 1 38 THR O O -12.131 -4.652 -10.895 1.00 . A A . 35 THR O 1 1 20 45303 1 1 38 THR OG1 O -11.986 -0.092 -10.430 1.00 . A A . 35 THR OG1 1 1 20 45304 1 1 39 PHE C C -13.480 -5.870 -7.282 1.00 . A A . 36 PHE C 1 1 20 45305 1 1 39 PHE CA C -12.394 -5.457 -8.266 1.00 . A A . 36 PHE CA 1 1 20 45306 1 1 39 PHE CB C -11.027 -5.564 -7.590 1.00 . A A . 36 PHE CB 1 1 20 45307 1 1 39 PHE CD1 C -9.557 -7.120 -8.897 1.00 . A A . 36 PHE CD1 1 1 20 45308 1 1 39 PHE CD2 C -9.139 -4.777 -9.049 1.00 . A A . 36 PHE CD2 1 1 20 45309 1 1 39 PHE CE1 C -8.503 -7.368 -9.754 1.00 . A A . 36 PHE CE1 1 1 20 45310 1 1 39 PHE CE2 C -8.085 -5.020 -9.910 1.00 . A A . 36 PHE CE2 1 1 20 45311 1 1 39 PHE CG C -9.887 -5.823 -8.535 1.00 . A A . 36 PHE CG 1 1 20 45312 1 1 39 PHE CZ C -7.767 -6.317 -10.261 1.00 . A A . 36 PHE CZ 1 1 20 45313 1 1 39 PHE H H -12.892 -3.398 -8.146 1.00 . A A . 36 PHE H 1 1 20 45314 1 1 39 PHE HA H -12.420 -6.132 -9.108 1.00 . A A . 36 PHE HA 1 1 20 45315 1 1 39 PHE HB2 H -10.819 -4.642 -7.069 1.00 . A A . 36 PHE HB2 1 1 20 45316 1 1 39 PHE HB3 H -11.055 -6.374 -6.875 1.00 . A A . 36 PHE HB3 1 1 20 45317 1 1 39 PHE HD1 H -10.134 -7.943 -8.502 1.00 . A A . 36 PHE HD1 1 1 20 45318 1 1 39 PHE HD2 H -9.388 -3.762 -8.775 1.00 . A A . 36 PHE HD2 1 1 20 45319 1 1 39 PHE HE1 H -8.256 -8.384 -10.027 1.00 . A A . 36 PHE HE1 1 1 20 45320 1 1 39 PHE HE2 H -7.510 -4.196 -10.305 1.00 . A A . 36 PHE HE2 1 1 20 45321 1 1 39 PHE HZ H -6.942 -6.508 -10.930 1.00 . A A . 36 PHE HZ 1 1 20 45322 1 1 39 PHE N N -12.626 -4.107 -8.773 1.00 . A A . 36 PHE N 1 1 20 45323 1 1 39 PHE O O -13.312 -6.828 -6.532 1.00 . A A . 36 PHE O 1 1 20 45324 1 1 40 LYS C C -16.200 -6.897 -6.618 1.00 . A A . 37 LYS C 1 1 20 45325 1 1 40 LYS CA C -15.730 -5.454 -6.431 1.00 . A A . 37 LYS CA 1 1 20 45326 1 1 40 LYS CB C -16.888 -4.501 -6.721 1.00 . A A . 37 LYS CB 1 1 20 45327 1 1 40 LYS CD C -19.156 -3.660 -6.057 1.00 . A A . 37 LYS CD 1 1 20 45328 1 1 40 LYS CE C -19.957 -4.375 -7.134 1.00 . A A . 37 LYS CE 1 1 20 45329 1 1 40 LYS CG C -17.948 -4.476 -5.632 1.00 . A A . 37 LYS CG 1 1 20 45330 1 1 40 LYS H H -14.666 -4.400 -7.926 1.00 . A A . 37 LYS H 1 1 20 45331 1 1 40 LYS HA H -15.408 -5.317 -5.408 1.00 . A A . 37 LYS HA 1 1 20 45332 1 1 40 LYS HB2 H -16.496 -3.501 -6.834 1.00 . A A . 37 LYS HB2 1 1 20 45333 1 1 40 LYS HB3 H -17.360 -4.800 -7.644 1.00 . A A . 37 LYS HB3 1 1 20 45334 1 1 40 LYS HD2 H -19.790 -3.498 -5.198 1.00 . A A . 37 LYS HD2 1 1 20 45335 1 1 40 LYS HD3 H -18.818 -2.710 -6.444 1.00 . A A . 37 LYS HD3 1 1 20 45336 1 1 40 LYS HE2 H -19.299 -4.617 -7.954 1.00 . A A . 37 LYS HE2 1 1 20 45337 1 1 40 LYS HE3 H -20.363 -5.286 -6.718 1.00 . A A . 37 LYS HE3 1 1 20 45338 1 1 40 LYS HG2 H -18.264 -5.488 -5.426 1.00 . A A . 37 LYS HG2 1 1 20 45339 1 1 40 LYS HG3 H -17.524 -4.040 -4.740 1.00 . A A . 37 LYS HG3 1 1 20 45340 1 1 40 LYS HZ1 H -21.542 -3.042 -6.855 1.00 . A A . 37 LYS HZ1 1 1 20 45341 1 1 40 LYS HZ2 H -21.775 -4.136 -8.134 1.00 . A A . 37 LYS HZ2 1 1 20 45342 1 1 40 LYS HZ3 H -20.708 -2.830 -8.320 1.00 . A A . 37 LYS HZ3 1 1 20 45343 1 1 40 LYS N N -14.600 -5.157 -7.309 1.00 . A A . 37 LYS N 1 1 20 45344 1 1 40 LYS NZ N -21.074 -3.539 -7.644 1.00 . A A . 37 LYS NZ 1 1 20 45345 1 1 40 LYS O O -16.722 -7.516 -5.690 1.00 . A A . 37 LYS O 1 1 20 45346 1 1 41 GLY C C -15.621 -9.816 -7.307 1.00 . A A . 38 GLY C 1 1 20 45347 1 1 41 GLY CA C -16.392 -8.794 -8.123 1.00 . A A . 38 GLY CA 1 1 20 45348 1 1 41 GLY H H -15.586 -6.875 -8.528 1.00 . A A . 38 GLY H 1 1 20 45349 1 1 41 GLY HA2 H -17.447 -8.908 -7.918 1.00 . A A . 38 GLY HA2 1 1 20 45350 1 1 41 GLY HA3 H -16.219 -8.984 -9.172 1.00 . A A . 38 GLY HA3 1 1 20 45351 1 1 41 GLY N N -16.002 -7.426 -7.825 1.00 . A A . 38 GLY N 1 1 20 45352 1 1 41 GLY O O -16.049 -10.964 -7.176 1.00 . A A . 38 GLY O 1 1 20 45353 1 1 42 GLN C C -13.696 -9.683 -4.482 1.00 . A A . 39 GLN C 1 1 20 45354 1 1 42 GLN CA C -13.697 -10.263 -5.891 1.00 . A A . 39 GLN CA 1 1 20 45355 1 1 42 GLN CB C -12.260 -10.408 -6.408 1.00 . A A . 39 GLN CB 1 1 20 45356 1 1 42 GLN CD C -10.748 -11.202 -8.273 1.00 . A A . 39 GLN CD 1 1 20 45357 1 1 42 GLN CG C -12.172 -10.899 -7.845 1.00 . A A . 39 GLN CG 1 1 20 45358 1 1 42 GLN H H -14.169 -8.490 -6.939 1.00 . A A . 39 GLN H 1 1 20 45359 1 1 42 GLN HA H -14.166 -11.237 -5.869 1.00 . A A . 39 GLN HA 1 1 20 45360 1 1 42 GLN HB2 H -11.770 -9.449 -6.347 1.00 . A A . 39 GLN HB2 1 1 20 45361 1 1 42 GLN HB3 H -11.734 -11.112 -5.779 1.00 . A A . 39 GLN HB3 1 1 20 45362 1 1 42 GLN HE21 H -11.165 -10.653 -10.140 1.00 . A A . 39 GLN HE21 1 1 20 45363 1 1 42 GLN HE22 H -9.540 -11.195 -9.852 1.00 . A A . 39 GLN HE22 1 1 20 45364 1 1 42 GLN HG2 H -12.759 -11.800 -7.942 1.00 . A A . 39 GLN HG2 1 1 20 45365 1 1 42 GLN HG3 H -12.572 -10.137 -8.498 1.00 . A A . 39 GLN HG3 1 1 20 45366 1 1 42 GLN N N -14.483 -9.406 -6.765 1.00 . A A . 39 GLN N 1 1 20 45367 1 1 42 GLN NE2 N -10.456 -10.995 -9.545 1.00 . A A . 39 GLN NE2 1 1 20 45368 1 1 42 GLN O O -12.913 -8.788 -4.173 1.00 . A A . 39 GLN O 1 1 20 45369 1 1 42 GLN OE1 O -9.914 -11.611 -7.463 1.00 . A A . 39 GLN OE1 1 1 20 45370 1 1 43 PRO C C -13.527 -9.762 -1.397 1.00 . A A . 40 PRO C 1 1 20 45371 1 1 43 PRO CA C -14.777 -9.636 -2.262 1.00 . A A . 40 PRO CA 1 1 20 45372 1 1 43 PRO CB C -15.915 -10.482 -1.677 1.00 . A A . 40 PRO CB 1 1 20 45373 1 1 43 PRO CD C -15.516 -11.293 -3.886 1.00 . A A . 40 PRO CD 1 1 20 45374 1 1 43 PRO CG C -15.950 -11.715 -2.512 1.00 . A A . 40 PRO CG 1 1 20 45375 1 1 43 PRO HA H -15.081 -8.600 -2.292 1.00 . A A . 40 PRO HA 1 1 20 45376 1 1 43 PRO HB2 H -15.700 -10.712 -0.642 1.00 . A A . 40 PRO HB2 1 1 20 45377 1 1 43 PRO HB3 H -16.844 -9.934 -1.744 1.00 . A A . 40 PRO HB3 1 1 20 45378 1 1 43 PRO HD2 H -15.006 -12.103 -4.385 1.00 . A A . 40 PRO HD2 1 1 20 45379 1 1 43 PRO HD3 H -16.365 -10.963 -4.467 1.00 . A A . 40 PRO HD3 1 1 20 45380 1 1 43 PRO HG2 H -15.268 -12.451 -2.111 1.00 . A A . 40 PRO HG2 1 1 20 45381 1 1 43 PRO HG3 H -16.955 -12.111 -2.541 1.00 . A A . 40 PRO HG3 1 1 20 45382 1 1 43 PRO N N -14.596 -10.176 -3.615 1.00 . A A . 40 PRO N 1 1 20 45383 1 1 43 PRO O O -13.277 -8.927 -0.528 1.00 . A A . 40 PRO O 1 1 20 45384 1 1 44 ILE C C -10.323 -11.056 -1.763 1.00 . A A . 41 ILE C 1 1 20 45385 1 1 44 ILE CA C -11.541 -11.045 -0.851 1.00 . A A . 41 ILE CA 1 1 20 45386 1 1 44 ILE CB C -11.594 -12.385 -0.075 1.00 . A A . 41 ILE CB 1 1 20 45387 1 1 44 ILE CD1 C -13.152 -11.348 1.655 1.00 . A A . 41 ILE CD1 1 1 20 45388 1 1 44 ILE CG1 C -12.889 -12.511 0.724 1.00 . A A . 41 ILE CG1 1 1 20 45389 1 1 44 ILE CG2 C -10.402 -12.515 0.863 1.00 . A A . 41 ILE CG2 1 1 20 45390 1 1 44 ILE H H -12.981 -11.430 -2.350 1.00 . A A . 41 ILE H 1 1 20 45391 1 1 44 ILE HA H -11.441 -10.239 -0.138 1.00 . A A . 41 ILE HA 1 1 20 45392 1 1 44 ILE HB H -11.543 -13.191 -0.793 1.00 . A A . 41 ILE HB 1 1 20 45393 1 1 44 ILE HD11 H -12.322 -11.240 2.335 1.00 . A A . 41 ILE HD11 1 1 20 45394 1 1 44 ILE HD12 H -14.056 -11.532 2.213 1.00 . A A . 41 ILE HD12 1 1 20 45395 1 1 44 ILE HD13 H -13.263 -10.443 1.076 1.00 . A A . 41 ILE HD13 1 1 20 45396 1 1 44 ILE HG12 H -13.720 -12.588 0.043 1.00 . A A . 41 ILE HG12 1 1 20 45397 1 1 44 ILE HG13 H -12.834 -13.408 1.324 1.00 . A A . 41 ILE HG13 1 1 20 45398 1 1 44 ILE HG21 H -10.421 -11.708 1.582 1.00 . A A . 41 ILE HG21 1 1 20 45399 1 1 44 ILE HG22 H -9.486 -12.467 0.292 1.00 . A A . 41 ILE HG22 1 1 20 45400 1 1 44 ILE HG23 H -10.453 -13.460 1.382 1.00 . A A . 41 ILE HG23 1 1 20 45401 1 1 44 ILE N N -12.749 -10.812 -1.628 1.00 . A A . 41 ILE N 1 1 20 45402 1 1 44 ILE O O -10.406 -11.469 -2.922 1.00 . A A . 41 ILE O 1 1 20 45403 1 1 45 PHE C C -6.972 -11.549 -1.240 1.00 . A A . 42 PHE C 1 1 20 45404 1 1 45 PHE CA C -7.944 -10.619 -1.959 1.00 . A A . 42 PHE CA 1 1 20 45405 1 1 45 PHE CB C -7.387 -9.196 -2.087 1.00 . A A . 42 PHE CB 1 1 20 45406 1 1 45 PHE CD1 C -9.381 -7.753 -2.595 1.00 . A A . 42 PHE CD1 1 1 20 45407 1 1 45 PHE CD2 C -7.768 -8.106 -4.313 1.00 . A A . 42 PHE CD2 1 1 20 45408 1 1 45 PHE CE1 C -10.127 -6.970 -3.453 1.00 . A A . 42 PHE CE1 1 1 20 45409 1 1 45 PHE CE2 C -8.510 -7.324 -5.174 1.00 . A A . 42 PHE CE2 1 1 20 45410 1 1 45 PHE CG C -8.194 -8.329 -3.014 1.00 . A A . 42 PHE CG 1 1 20 45411 1 1 45 PHE CZ C -9.691 -6.757 -4.744 1.00 . A A . 42 PHE CZ 1 1 20 45412 1 1 45 PHE H H -9.215 -10.240 -0.326 1.00 . A A . 42 PHE H 1 1 20 45413 1 1 45 PHE HA H -8.137 -11.014 -2.947 1.00 . A A . 42 PHE HA 1 1 20 45414 1 1 45 PHE HB2 H -7.379 -8.729 -1.115 1.00 . A A . 42 PHE HB2 1 1 20 45415 1 1 45 PHE HB3 H -6.379 -9.240 -2.469 1.00 . A A . 42 PHE HB3 1 1 20 45416 1 1 45 PHE HD1 H -9.725 -7.920 -1.585 1.00 . A A . 42 PHE HD1 1 1 20 45417 1 1 45 PHE HD2 H -6.844 -8.550 -4.652 1.00 . A A . 42 PHE HD2 1 1 20 45418 1 1 45 PHE HE1 H -11.053 -6.528 -3.116 1.00 . A A . 42 PHE HE1 1 1 20 45419 1 1 45 PHE HE2 H -8.168 -7.156 -6.183 1.00 . A A . 42 PHE HE2 1 1 20 45420 1 1 45 PHE HZ H -10.273 -6.143 -5.416 1.00 . A A . 42 PHE HZ 1 1 20 45421 1 1 45 PHE N N -9.202 -10.595 -1.238 1.00 . A A . 42 PHE N 1 1 20 45422 1 1 45 PHE O O -7.401 -12.445 -0.513 1.00 . A A . 42 PHE O 1 1 20 45423 1 1 46 ASP C C -3.355 -11.505 -0.726 1.00 . A A . 43 ASP C 1 1 20 45424 1 1 46 ASP CA C -4.689 -12.229 -0.817 1.00 . A A . 43 ASP CA 1 1 20 45425 1 1 46 ASP CB C -4.542 -13.521 -1.628 1.00 . A A . 43 ASP CB 1 1 20 45426 1 1 46 ASP CG C -3.831 -14.615 -0.860 1.00 . A A . 43 ASP CG 1 1 20 45427 1 1 46 ASP H H -5.376 -10.626 -2.004 1.00 . A A . 43 ASP H 1 1 20 45428 1 1 46 ASP HA H -5.031 -12.468 0.180 1.00 . A A . 43 ASP HA 1 1 20 45429 1 1 46 ASP HB2 H -5.522 -13.880 -1.899 1.00 . A A . 43 ASP HB2 1 1 20 45430 1 1 46 ASP HB3 H -3.977 -13.312 -2.524 1.00 . A A . 43 ASP HB3 1 1 20 45431 1 1 46 ASP N N -5.678 -11.362 -1.439 1.00 . A A . 43 ASP N 1 1 20 45432 1 1 46 ASP O O -3.216 -10.403 -1.256 1.00 . A A . 43 ASP O 1 1 20 45433 1 1 46 ASP OD1 O -4.512 -15.388 -0.160 1.00 . A A . 43 ASP OD1 1 1 20 45434 1 1 46 ASP OD2 O -2.589 -14.696 -0.945 1.00 . A A . 43 ASP OD2 1 1 20 45435 1 1 47 HIS C C -0.384 -11.390 -1.307 1.00 . A A . 44 HIS C 1 1 20 45436 1 1 47 HIS CA C -1.042 -11.556 0.062 1.00 . A A . 44 HIS CA 1 1 20 45437 1 1 47 HIS CB C -0.172 -12.432 0.970 1.00 . A A . 44 HIS CB 1 1 20 45438 1 1 47 HIS CD2 C -1.741 -12.618 3.039 1.00 . A A . 44 HIS CD2 1 1 20 45439 1 1 47 HIS CE1 C -0.282 -12.109 4.591 1.00 . A A . 44 HIS CE1 1 1 20 45440 1 1 47 HIS CG C -0.558 -12.379 2.420 1.00 . A A . 44 HIS CG 1 1 20 45441 1 1 47 HIS H H -2.554 -13.023 0.293 1.00 . A A . 44 HIS H 1 1 20 45442 1 1 47 HIS HA H -1.148 -10.580 0.514 1.00 . A A . 44 HIS HA 1 1 20 45443 1 1 47 HIS HB2 H -0.245 -13.459 0.645 1.00 . A A . 44 HIS HB2 1 1 20 45444 1 1 47 HIS HB3 H 0.857 -12.109 0.889 1.00 . A A . 44 HIS HB3 1 1 20 45445 1 1 47 HIS HD1 H 1.289 -11.848 3.294 1.00 . A A . 44 HIS HD1 1 1 20 45446 1 1 47 HIS HD2 H -2.670 -12.895 2.559 1.00 . A A . 44 HIS HD2 1 1 20 45447 1 1 47 HIS HE1 H 0.170 -11.907 5.551 1.00 . A A . 44 HIS HE1 1 1 20 45448 1 1 47 HIS HE2 H -2.251 -12.458 5.079 1.00 . A A . 44 HIS HE2 1 1 20 45449 1 1 47 HIS N N -2.377 -12.132 -0.082 1.00 . A A . 44 HIS N 1 1 20 45450 1 1 47 HIS ND1 N 0.335 -12.065 3.423 1.00 . A A . 44 HIS ND1 1 1 20 45451 1 1 47 HIS NE2 N -1.541 -12.443 4.385 1.00 . A A . 44 HIS NE2 1 1 20 45452 1 1 47 HIS O O 0.517 -10.567 -1.483 1.00 . A A . 44 HIS O 1 1 20 45453 1 1 48 ALA C C -0.861 -10.674 -4.213 1.00 . A A . 45 ALA C 1 1 20 45454 1 1 48 ALA CA C -0.420 -12.019 -3.662 1.00 . A A . 45 ALA CA 1 1 20 45455 1 1 48 ALA CB C -0.966 -13.153 -4.514 1.00 . A A . 45 ALA CB 1 1 20 45456 1 1 48 ALA H H -1.498 -12.875 -2.052 1.00 . A A . 45 ALA H 1 1 20 45457 1 1 48 ALA HA H 0.657 -12.059 -3.687 1.00 . A A . 45 ALA HA 1 1 20 45458 1 1 48 ALA HB1 H -2.046 -13.106 -4.526 1.00 . A A . 45 ALA HB1 1 1 20 45459 1 1 48 ALA HB2 H -0.652 -14.100 -4.098 1.00 . A A . 45 ALA HB2 1 1 20 45460 1 1 48 ALA HB3 H -0.590 -13.060 -5.523 1.00 . A A . 45 ALA HB3 1 1 20 45461 1 1 48 ALA N N -0.853 -12.170 -2.278 1.00 . A A . 45 ALA N 1 1 20 45462 1 1 48 ALA O O -0.136 -10.034 -4.965 1.00 . A A . 45 ALA O 1 1 20 45463 1 1 49 HIS C C -1.942 -7.835 -3.365 1.00 . A A . 46 HIS C 1 1 20 45464 1 1 49 HIS CA C -2.533 -8.933 -4.236 1.00 . A A . 46 HIS CA 1 1 20 45465 1 1 49 HIS CB C -4.060 -8.878 -4.213 1.00 . A A . 46 HIS CB 1 1 20 45466 1 1 49 HIS CD2 C -5.566 -10.786 -5.113 1.00 . A A . 46 HIS CD2 1 1 20 45467 1 1 49 HIS CE1 C -5.211 -10.507 -7.253 1.00 . A A . 46 HIS CE1 1 1 20 45468 1 1 49 HIS CG C -4.708 -9.750 -5.247 1.00 . A A . 46 HIS CG 1 1 20 45469 1 1 49 HIS H H -2.572 -10.771 -3.186 1.00 . A A . 46 HIS H 1 1 20 45470 1 1 49 HIS HA H -2.197 -8.783 -5.252 1.00 . A A . 46 HIS HA 1 1 20 45471 1 1 49 HIS HB2 H -4.411 -9.198 -3.243 1.00 . A A . 46 HIS HB2 1 1 20 45472 1 1 49 HIS HB3 H -4.380 -7.861 -4.388 1.00 . A A . 46 HIS HB3 1 1 20 45473 1 1 49 HIS HD1 H -3.891 -8.950 -7.037 1.00 . A A . 46 HIS HD1 1 1 20 45474 1 1 49 HIS HD2 H -5.949 -11.186 -4.184 1.00 . A A . 46 HIS HD2 1 1 20 45475 1 1 49 HIS HE1 H -5.247 -10.629 -8.326 1.00 . A A . 46 HIS HE1 1 1 20 45476 1 1 49 HIS HE2 H -6.517 -11.944 -6.591 1.00 . A A . 46 HIS HE2 1 1 20 45477 1 1 49 HIS N N -2.038 -10.228 -3.804 1.00 . A A . 46 HIS N 1 1 20 45478 1 1 49 HIS ND1 N -4.503 -9.604 -6.604 1.00 . A A . 46 HIS ND1 1 1 20 45479 1 1 49 HIS NE2 N -5.863 -11.234 -6.373 1.00 . A A . 46 HIS NE2 1 1 20 45480 1 1 49 HIS O O -1.964 -6.662 -3.730 1.00 . A A . 46 HIS O 1 1 20 45481 1 1 50 THR C C 0.543 -6.782 -2.099 1.00 . A A . 47 THR C 1 1 20 45482 1 1 50 THR CA C -0.677 -7.302 -1.357 1.00 . A A . 47 THR CA 1 1 20 45483 1 1 50 THR CB C -0.214 -7.968 -0.048 1.00 . A A . 47 THR CB 1 1 20 45484 1 1 50 THR CG2 C 0.627 -7.004 0.781 1.00 . A A . 47 THR CG2 1 1 20 45485 1 1 50 THR H H -1.536 -9.152 -1.911 1.00 . A A . 47 THR H 1 1 20 45486 1 1 50 THR HA H -1.326 -6.474 -1.113 1.00 . A A . 47 THR HA 1 1 20 45487 1 1 50 THR HB H 0.396 -8.824 -0.298 1.00 . A A . 47 THR HB 1 1 20 45488 1 1 50 THR HG1 H -1.559 -7.765 1.386 1.00 . A A . 47 THR HG1 1 1 20 45489 1 1 50 THR HG21 H 0.064 -6.100 0.964 1.00 . A A . 47 THR HG21 1 1 20 45490 1 1 50 THR HG22 H 1.531 -6.760 0.236 1.00 . A A . 47 THR HG22 1 1 20 45491 1 1 50 THR HG23 H 0.886 -7.467 1.722 1.00 . A A . 47 THR HG23 1 1 20 45492 1 1 50 THR N N -1.415 -8.224 -2.205 1.00 . A A . 47 THR N 1 1 20 45493 1 1 50 THR O O 0.653 -5.587 -2.358 1.00 . A A . 47 THR O 1 1 20 45494 1 1 50 THR OG1 O -1.346 -8.417 0.709 1.00 . A A . 47 THR OG1 1 1 20 45495 1 1 51 ARG C C 2.275 -6.598 -4.483 1.00 . A A . 48 ARG C 1 1 20 45496 1 1 51 ARG CA C 2.648 -7.320 -3.194 1.00 . A A . 48 ARG CA 1 1 20 45497 1 1 51 ARG CB C 3.505 -8.552 -3.498 1.00 . A A . 48 ARG CB 1 1 20 45498 1 1 51 ARG CD C 3.689 -10.785 -4.649 1.00 . A A . 48 ARG CD 1 1 20 45499 1 1 51 ARG CG C 2.769 -9.644 -4.254 1.00 . A A . 48 ARG CG 1 1 20 45500 1 1 51 ARG CZ C 2.890 -11.579 -6.842 1.00 . A A . 48 ARG CZ 1 1 20 45501 1 1 51 ARG H H 1.294 -8.634 -2.230 1.00 . A A . 48 ARG H 1 1 20 45502 1 1 51 ARG HA H 3.215 -6.642 -2.572 1.00 . A A . 48 ARG HA 1 1 20 45503 1 1 51 ARG HB2 H 4.356 -8.247 -4.089 1.00 . A A . 48 ARG HB2 1 1 20 45504 1 1 51 ARG HB3 H 3.857 -8.967 -2.564 1.00 . A A . 48 ARG HB3 1 1 20 45505 1 1 51 ARG HD2 H 4.548 -10.379 -5.165 1.00 . A A . 48 ARG HD2 1 1 20 45506 1 1 51 ARG HD3 H 4.014 -11.296 -3.754 1.00 . A A . 48 ARG HD3 1 1 20 45507 1 1 51 ARG HE H 2.617 -12.541 -5.104 1.00 . A A . 48 ARG HE 1 1 20 45508 1 1 51 ARG HG2 H 1.983 -10.033 -3.627 1.00 . A A . 48 ARG HG2 1 1 20 45509 1 1 51 ARG HG3 H 2.337 -9.217 -5.148 1.00 . A A . 48 ARG HG3 1 1 20 45510 1 1 51 ARG HH11 H 3.954 -9.847 -6.911 1.00 . A A . 48 ARG HH11 1 1 20 45511 1 1 51 ARG HH12 H 3.344 -10.412 -8.442 1.00 . A A . 48 ARG HH12 1 1 20 45512 1 1 51 ARG HH21 H 1.812 -13.276 -7.110 1.00 . A A . 48 ARG HH21 1 1 20 45513 1 1 51 ARG HH22 H 2.131 -12.359 -8.549 1.00 . A A . 48 ARG HH22 1 1 20 45514 1 1 51 ARG N N 1.445 -7.692 -2.461 1.00 . A A . 48 ARG N 1 1 20 45515 1 1 51 ARG NE N 3.012 -11.739 -5.524 1.00 . A A . 48 ARG NE 1 1 20 45516 1 1 51 ARG NH1 N 3.440 -10.529 -7.445 1.00 . A A . 48 ARG NH1 1 1 20 45517 1 1 51 ARG NH2 N 2.225 -12.476 -7.560 1.00 . A A . 48 ARG NH2 1 1 20 45518 1 1 51 ARG O O 2.870 -5.582 -4.824 1.00 . A A . 48 ARG O 1 1 20 45519 1 1 52 GLU C C 0.445 -5.026 -6.172 1.00 . A A . 49 GLU C 1 1 20 45520 1 1 52 GLU CA C 0.738 -6.513 -6.375 1.00 . A A . 49 GLU CA 1 1 20 45521 1 1 52 GLU CB C -0.539 -7.242 -6.787 1.00 . A A . 49 GLU CB 1 1 20 45522 1 1 52 GLU CD C -1.609 -9.168 -7.994 1.00 . A A . 49 GLU CD 1 1 20 45523 1 1 52 GLU CG C -0.313 -8.446 -7.684 1.00 . A A . 49 GLU CG 1 1 20 45524 1 1 52 GLU H H 0.863 -7.958 -4.845 1.00 . A A . 49 GLU H 1 1 20 45525 1 1 52 GLU HA H 1.475 -6.624 -7.155 1.00 . A A . 49 GLU HA 1 1 20 45526 1 1 52 GLU HB2 H -1.031 -7.593 -5.891 1.00 . A A . 49 GLU HB2 1 1 20 45527 1 1 52 GLU HB3 H -1.188 -6.550 -7.301 1.00 . A A . 49 GLU HB3 1 1 20 45528 1 1 52 GLU HG2 H 0.130 -8.114 -8.612 1.00 . A A . 49 GLU HG2 1 1 20 45529 1 1 52 GLU HG3 H 0.356 -9.132 -7.188 1.00 . A A . 49 GLU HG3 1 1 20 45530 1 1 52 GLU N N 1.266 -7.123 -5.165 1.00 . A A . 49 GLU N 1 1 20 45531 1 1 52 GLU O O 1.043 -4.166 -6.825 1.00 . A A . 49 GLU O 1 1 20 45532 1 1 52 GLU OE1 O -2.662 -8.500 -8.082 1.00 . A A . 49 GLU OE1 1 1 20 45533 1 1 52 GLU OE2 O -1.590 -10.409 -8.128 1.00 . A A . 49 GLU OE2 1 1 20 45534 1 1 53 PHE C C 0.142 -2.506 -4.328 1.00 . A A . 50 PHE C 1 1 20 45535 1 1 53 PHE CA C -0.906 -3.358 -5.038 1.00 . A A . 50 PHE CA 1 1 20 45536 1 1 53 PHE CB C -2.221 -3.341 -4.257 1.00 . A A . 50 PHE CB 1 1 20 45537 1 1 53 PHE CD1 C -3.457 -3.600 -6.424 1.00 . A A . 50 PHE CD1 1 1 20 45538 1 1 53 PHE CD2 C -4.447 -4.492 -4.445 1.00 . A A . 50 PHE CD2 1 1 20 45539 1 1 53 PHE CE1 C -4.540 -4.027 -7.165 1.00 . A A . 50 PHE CE1 1 1 20 45540 1 1 53 PHE CE2 C -5.532 -4.923 -5.183 1.00 . A A . 50 PHE CE2 1 1 20 45541 1 1 53 PHE CG C -3.397 -3.826 -5.057 1.00 . A A . 50 PHE CG 1 1 20 45542 1 1 53 PHE CZ C -5.579 -4.690 -6.544 1.00 . A A . 50 PHE CZ 1 1 20 45543 1 1 53 PHE H H -0.830 -5.446 -4.690 1.00 . A A . 50 PHE H 1 1 20 45544 1 1 53 PHE HA H -1.084 -2.929 -6.013 1.00 . A A . 50 PHE HA 1 1 20 45545 1 1 53 PHE HB2 H -2.126 -3.977 -3.390 1.00 . A A . 50 PHE HB2 1 1 20 45546 1 1 53 PHE HB3 H -2.429 -2.330 -3.937 1.00 . A A . 50 PHE HB3 1 1 20 45547 1 1 53 PHE HD1 H -2.646 -3.082 -6.911 1.00 . A A . 50 PHE HD1 1 1 20 45548 1 1 53 PHE HD2 H -4.412 -4.673 -3.382 1.00 . A A . 50 PHE HD2 1 1 20 45549 1 1 53 PHE HE1 H -4.574 -3.843 -8.228 1.00 . A A . 50 PHE HE1 1 1 20 45550 1 1 53 PHE HE2 H -6.345 -5.442 -4.696 1.00 . A A . 50 PHE HE2 1 1 20 45551 1 1 53 PHE HZ H -6.427 -5.018 -7.122 1.00 . A A . 50 PHE HZ 1 1 20 45552 1 1 53 PHE N N -0.456 -4.727 -5.246 1.00 . A A . 50 PHE N 1 1 20 45553 1 1 53 PHE O O 0.319 -1.335 -4.663 1.00 . A A . 50 PHE O 1 1 20 45554 1 1 54 ILE C C 2.980 -1.875 -3.504 1.00 . A A . 51 ILE C 1 1 20 45555 1 1 54 ILE CA C 1.834 -2.330 -2.603 1.00 . A A . 51 ILE CA 1 1 20 45556 1 1 54 ILE CB C 2.397 -3.120 -1.399 1.00 . A A . 51 ILE CB 1 1 20 45557 1 1 54 ILE CD1 C 0.585 -2.152 0.125 1.00 . A A . 51 ILE CD1 1 1 20 45558 1 1 54 ILE CG1 C 1.294 -3.398 -0.370 1.00 . A A . 51 ILE CG1 1 1 20 45559 1 1 54 ILE CG2 C 3.536 -2.350 -0.749 1.00 . A A . 51 ILE CG2 1 1 20 45560 1 1 54 ILE H H 0.695 -4.036 -3.152 1.00 . A A . 51 ILE H 1 1 20 45561 1 1 54 ILE HA H 1.337 -1.455 -2.214 1.00 . A A . 51 ILE HA 1 1 20 45562 1 1 54 ILE HB H 2.788 -4.058 -1.761 1.00 . A A . 51 ILE HB 1 1 20 45563 1 1 54 ILE HD11 H 1.300 -1.498 0.605 1.00 . A A . 51 ILE HD11 1 1 20 45564 1 1 54 ILE HD12 H -0.179 -2.432 0.835 1.00 . A A . 51 ILE HD12 1 1 20 45565 1 1 54 ILE HD13 H 0.132 -1.640 -0.710 1.00 . A A . 51 ILE HD13 1 1 20 45566 1 1 54 ILE HG12 H 0.552 -4.045 -0.813 1.00 . A A . 51 ILE HG12 1 1 20 45567 1 1 54 ILE HG13 H 1.731 -3.893 0.487 1.00 . A A . 51 ILE HG13 1 1 20 45568 1 1 54 ILE HG21 H 3.917 -2.913 0.090 1.00 . A A . 51 ILE HG21 1 1 20 45569 1 1 54 ILE HG22 H 3.174 -1.392 -0.407 1.00 . A A . 51 ILE HG22 1 1 20 45570 1 1 54 ILE HG23 H 4.327 -2.200 -1.471 1.00 . A A . 51 ILE HG23 1 1 20 45571 1 1 54 ILE N N 0.845 -3.085 -3.360 1.00 . A A . 51 ILE N 1 1 20 45572 1 1 54 ILE O O 3.373 -0.707 -3.469 1.00 . A A . 51 ILE O 1 1 20 45573 1 1 55 GLN C C 4.115 -1.404 -6.255 1.00 . A A . 52 GLN C 1 1 20 45574 1 1 55 GLN CA C 4.580 -2.450 -5.250 1.00 . A A . 52 GLN CA 1 1 20 45575 1 1 55 GLN CB C 5.095 -3.687 -5.991 1.00 . A A . 52 GLN CB 1 1 20 45576 1 1 55 GLN CD C 6.904 -4.262 -4.302 1.00 . A A . 52 GLN CD 1 1 20 45577 1 1 55 GLN CG C 5.703 -4.753 -5.089 1.00 . A A . 52 GLN CG 1 1 20 45578 1 1 55 GLN H H 3.136 -3.703 -4.327 1.00 . A A . 52 GLN H 1 1 20 45579 1 1 55 GLN HA H 5.385 -2.032 -4.664 1.00 . A A . 52 GLN HA 1 1 20 45580 1 1 55 GLN HB2 H 4.275 -4.134 -6.531 1.00 . A A . 52 GLN HB2 1 1 20 45581 1 1 55 GLN HB3 H 5.850 -3.376 -6.699 1.00 . A A . 52 GLN HB3 1 1 20 45582 1 1 55 GLN HE21 H 6.475 -5.528 -2.833 1.00 . A A . 52 GLN HE21 1 1 20 45583 1 1 55 GLN HE22 H 7.880 -4.549 -2.593 1.00 . A A . 52 GLN HE22 1 1 20 45584 1 1 55 GLN HG2 H 4.950 -5.083 -4.390 1.00 . A A . 52 GLN HG2 1 1 20 45585 1 1 55 GLN HG3 H 6.010 -5.587 -5.701 1.00 . A A . 52 GLN HG3 1 1 20 45586 1 1 55 GLN N N 3.496 -2.787 -4.331 1.00 . A A . 52 GLN N 1 1 20 45587 1 1 55 GLN NE2 N 7.106 -4.836 -3.126 1.00 . A A . 52 GLN NE2 1 1 20 45588 1 1 55 GLN O O 4.866 -0.497 -6.607 1.00 . A A . 52 GLN O 1 1 20 45589 1 1 55 GLN OE1 O 7.648 -3.386 -4.746 1.00 . A A . 52 GLN OE1 1 1 20 45590 1 1 56 SER C C 2.202 0.826 -6.985 1.00 . A A . 53 SER C 1 1 20 45591 1 1 56 SER CA C 2.291 -0.560 -7.629 1.00 . A A . 53 SER CA 1 1 20 45592 1 1 56 SER CB C 0.907 -1.027 -8.090 1.00 . A A . 53 SER CB 1 1 20 45593 1 1 56 SER H H 2.322 -2.284 -6.397 1.00 . A A . 53 SER H 1 1 20 45594 1 1 56 SER HA H 2.945 -0.502 -8.486 1.00 . A A . 53 SER HA 1 1 20 45595 1 1 56 SER HB2 H 0.253 -1.107 -7.234 1.00 . A A . 53 SER HB2 1 1 20 45596 1 1 56 SER HB3 H 0.502 -0.309 -8.788 1.00 . A A . 53 SER HB3 1 1 20 45597 1 1 56 SER HG H 1.266 -2.962 -8.084 1.00 . A A . 53 SER HG 1 1 20 45598 1 1 56 SER N N 2.866 -1.524 -6.698 1.00 . A A . 53 SER N 1 1 20 45599 1 1 56 SER O O 2.440 1.848 -7.636 1.00 . A A . 53 SER O 1 1 20 45600 1 1 56 SER OG O 0.983 -2.294 -8.728 1.00 . A A . 53 SER OG 1 1 20 45601 1 1 57 PHE C C 3.219 2.723 -4.864 1.00 . A A . 54 PHE C 1 1 20 45602 1 1 57 PHE CA C 1.820 2.121 -4.975 1.00 . A A . 54 PHE CA 1 1 20 45603 1 1 57 PHE CB C 1.207 1.923 -3.585 1.00 . A A . 54 PHE CB 1 1 20 45604 1 1 57 PHE CD1 C 1.565 4.013 -2.234 1.00 . A A . 54 PHE CD1 1 1 20 45605 1 1 57 PHE CD2 C -0.607 3.593 -3.123 1.00 . A A . 54 PHE CD2 1 1 20 45606 1 1 57 PHE CE1 C 1.110 5.190 -1.671 1.00 . A A . 54 PHE CE1 1 1 20 45607 1 1 57 PHE CE2 C -1.068 4.768 -2.562 1.00 . A A . 54 PHE CE2 1 1 20 45608 1 1 57 PHE CG C 0.713 3.201 -2.966 1.00 . A A . 54 PHE CG 1 1 20 45609 1 1 57 PHE CZ C -0.208 5.567 -1.835 1.00 . A A . 54 PHE CZ 1 1 20 45610 1 1 57 PHE H H 1.678 0.022 -5.227 1.00 . A A . 54 PHE H 1 1 20 45611 1 1 57 PHE HA H 1.196 2.796 -5.543 1.00 . A A . 54 PHE HA 1 1 20 45612 1 1 57 PHE HB2 H 0.372 1.245 -3.662 1.00 . A A . 54 PHE HB2 1 1 20 45613 1 1 57 PHE HB3 H 1.952 1.498 -2.927 1.00 . A A . 54 PHE HB3 1 1 20 45614 1 1 57 PHE HD1 H 2.596 3.719 -2.106 1.00 . A A . 54 PHE HD1 1 1 20 45615 1 1 57 PHE HD2 H -1.281 2.968 -3.691 1.00 . A A . 54 PHE HD2 1 1 20 45616 1 1 57 PHE HE1 H 1.785 5.813 -1.102 1.00 . A A . 54 PHE HE1 1 1 20 45617 1 1 57 PHE HE2 H -2.099 5.061 -2.691 1.00 . A A . 54 PHE HE2 1 1 20 45618 1 1 57 PHE HZ H -0.567 6.486 -1.396 1.00 . A A . 54 PHE HZ 1 1 20 45619 1 1 57 PHE N N 1.883 0.861 -5.698 1.00 . A A . 54 PHE N 1 1 20 45620 1 1 57 PHE O O 3.383 3.938 -4.887 1.00 . A A . 54 PHE O 1 1 20 45621 1 1 58 ILE C C 5.999 2.869 -6.121 1.00 . A A . 55 ILE C 1 1 20 45622 1 1 58 ILE CA C 5.617 2.297 -4.755 1.00 . A A . 55 ILE CA 1 1 20 45623 1 1 58 ILE CB C 6.574 1.137 -4.388 1.00 . A A . 55 ILE CB 1 1 20 45624 1 1 58 ILE CD1 C 7.034 -0.648 -2.623 1.00 . A A . 55 ILE CD1 1 1 20 45625 1 1 58 ILE CG1 C 6.201 0.549 -3.023 1.00 . A A . 55 ILE CG1 1 1 20 45626 1 1 58 ILE CG2 C 8.024 1.610 -4.381 1.00 . A A . 55 ILE CG2 1 1 20 45627 1 1 58 ILE H H 4.025 0.897 -4.711 1.00 . A A . 55 ILE H 1 1 20 45628 1 1 58 ILE HA H 5.715 3.073 -4.010 1.00 . A A . 55 ILE HA 1 1 20 45629 1 1 58 ILE HB H 6.477 0.369 -5.140 1.00 . A A . 55 ILE HB 1 1 20 45630 1 1 58 ILE HD11 H 6.921 -1.429 -3.359 1.00 . A A . 55 ILE HD11 1 1 20 45631 1 1 58 ILE HD12 H 6.705 -1.010 -1.660 1.00 . A A . 55 ILE HD12 1 1 20 45632 1 1 58 ILE HD13 H 8.073 -0.360 -2.561 1.00 . A A . 55 ILE HD13 1 1 20 45633 1 1 58 ILE HG12 H 6.328 1.308 -2.265 1.00 . A A . 55 ILE HG12 1 1 20 45634 1 1 58 ILE HG13 H 5.166 0.241 -3.044 1.00 . A A . 55 ILE HG13 1 1 20 45635 1 1 58 ILE HG21 H 8.672 0.782 -4.138 1.00 . A A . 55 ILE HG21 1 1 20 45636 1 1 58 ILE HG22 H 8.144 2.391 -3.644 1.00 . A A . 55 ILE HG22 1 1 20 45637 1 1 58 ILE HG23 H 8.281 1.994 -5.357 1.00 . A A . 55 ILE HG23 1 1 20 45638 1 1 58 ILE N N 4.225 1.857 -4.769 1.00 . A A . 55 ILE N 1 1 20 45639 1 1 58 ILE O O 6.861 3.743 -6.230 1.00 . A A . 55 ILE O 1 1 20 45640 1 1 59 GLU C C 4.929 4.272 -8.650 1.00 . A A . 56 GLU C 1 1 20 45641 1 1 59 GLU CA C 5.550 2.887 -8.516 1.00 . A A . 56 GLU CA 1 1 20 45642 1 1 59 GLU CB C 4.943 1.954 -9.564 1.00 . A A . 56 GLU CB 1 1 20 45643 1 1 59 GLU CD C 4.944 -0.311 -10.651 1.00 . A A . 56 GLU CD 1 1 20 45644 1 1 59 GLU CG C 5.522 0.553 -9.552 1.00 . A A . 56 GLU CG 1 1 20 45645 1 1 59 GLU H H 4.721 1.625 -7.031 1.00 . A A . 56 GLU H 1 1 20 45646 1 1 59 GLU HA H 6.615 2.965 -8.687 1.00 . A A . 56 GLU HA 1 1 20 45647 1 1 59 GLU HB2 H 3.881 1.878 -9.386 1.00 . A A . 56 GLU HB2 1 1 20 45648 1 1 59 GLU HB3 H 5.105 2.378 -10.543 1.00 . A A . 56 GLU HB3 1 1 20 45649 1 1 59 GLU HG2 H 6.592 0.614 -9.684 1.00 . A A . 56 GLU HG2 1 1 20 45650 1 1 59 GLU HG3 H 5.303 0.094 -8.598 1.00 . A A . 56 GLU HG3 1 1 20 45651 1 1 59 GLU N N 5.349 2.367 -7.168 1.00 . A A . 56 GLU N 1 1 20 45652 1 1 59 GLU O O 5.333 5.062 -9.499 1.00 . A A . 56 GLU O 1 1 20 45653 1 1 59 GLU OE1 O 3.725 -0.575 -10.624 1.00 . A A . 56 GLU OE1 1 1 20 45654 1 1 59 GLU OE2 O 5.705 -0.734 -11.545 1.00 . A A . 56 GLU OE2 1 1 20 45655 1 1 60 ARG C C 4.300 6.945 -7.307 1.00 . A A . 57 ARG C 1 1 20 45656 1 1 60 ARG CA C 3.319 5.881 -7.796 1.00 . A A . 57 ARG CA 1 1 20 45657 1 1 60 ARG CB C 2.058 5.880 -6.934 1.00 . A A . 57 ARG CB 1 1 20 45658 1 1 60 ARG CD C -0.366 5.241 -6.738 1.00 . A A . 57 ARG CD 1 1 20 45659 1 1 60 ARG CG C 0.902 5.126 -7.567 1.00 . A A . 57 ARG CG 1 1 20 45660 1 1 60 ARG CZ C -2.790 4.869 -7.036 1.00 . A A . 57 ARG CZ 1 1 20 45661 1 1 60 ARG H H 3.602 3.859 -7.209 1.00 . A A . 57 ARG H 1 1 20 45662 1 1 60 ARG HA H 3.042 6.119 -8.812 1.00 . A A . 57 ARG HA 1 1 20 45663 1 1 60 ARG HB2 H 2.284 5.421 -5.983 1.00 . A A . 57 ARG HB2 1 1 20 45664 1 1 60 ARG HB3 H 1.747 6.900 -6.769 1.00 . A A . 57 ARG HB3 1 1 20 45665 1 1 60 ARG HD2 H -0.245 4.658 -5.836 1.00 . A A . 57 ARG HD2 1 1 20 45666 1 1 60 ARG HD3 H -0.520 6.278 -6.479 1.00 . A A . 57 ARG HD3 1 1 20 45667 1 1 60 ARG HE H -1.373 4.335 -8.351 1.00 . A A . 57 ARG HE 1 1 20 45668 1 1 60 ARG HG2 H 0.715 5.535 -8.549 1.00 . A A . 57 ARG HG2 1 1 20 45669 1 1 60 ARG HG3 H 1.171 4.083 -7.655 1.00 . A A . 57 ARG HG3 1 1 20 45670 1 1 60 ARG HH11 H -2.302 5.748 -5.280 1.00 . A A . 57 ARG HH11 1 1 20 45671 1 1 60 ARG HH12 H -4.002 5.502 -5.541 1.00 . A A . 57 ARG HH12 1 1 20 45672 1 1 60 ARG HH21 H -3.606 4.034 -8.692 1.00 . A A . 57 ARG HH21 1 1 20 45673 1 1 60 ARG HH22 H -4.741 4.530 -7.471 1.00 . A A . 57 ARG HH22 1 1 20 45674 1 1 60 ARG N N 3.939 4.559 -7.815 1.00 . A A . 57 ARG N 1 1 20 45675 1 1 60 ARG NE N -1.535 4.754 -7.467 1.00 . A A . 57 ARG NE 1 1 20 45676 1 1 60 ARG NH1 N -3.047 5.415 -5.856 1.00 . A A . 57 ARG NH1 1 1 20 45677 1 1 60 ARG NH2 N -3.790 4.440 -7.793 1.00 . A A . 57 ARG NH2 1 1 20 45678 1 1 60 ARG O O 4.198 8.114 -7.683 1.00 . A A . 57 ARG O 1 1 20 45679 1 1 61 ASP C C 7.242 7.758 -7.223 1.00 . A A . 58 ASP C 1 1 20 45680 1 1 61 ASP CA C 6.324 7.443 -6.046 1.00 . A A . 58 ASP CA 1 1 20 45681 1 1 61 ASP CB C 7.142 6.836 -4.899 1.00 . A A . 58 ASP CB 1 1 20 45682 1 1 61 ASP CG C 6.334 6.645 -3.626 1.00 . A A . 58 ASP CG 1 1 20 45683 1 1 61 ASP H H 5.240 5.620 -6.136 1.00 . A A . 58 ASP H 1 1 20 45684 1 1 61 ASP HA H 5.867 8.362 -5.707 1.00 . A A . 58 ASP HA 1 1 20 45685 1 1 61 ASP HB2 H 7.520 5.874 -5.210 1.00 . A A . 58 ASP HB2 1 1 20 45686 1 1 61 ASP HB3 H 7.976 7.490 -4.681 1.00 . A A . 58 ASP HB3 1 1 20 45687 1 1 61 ASP N N 5.257 6.539 -6.476 1.00 . A A . 58 ASP N 1 1 20 45688 1 1 61 ASP O O 7.877 8.810 -7.275 1.00 . A A . 58 ASP O 1 1 20 45689 1 1 61 ASP OD1 O 6.013 7.655 -2.957 1.00 . A A . 58 ASP OD1 1 1 20 45690 1 1 61 ASP OD2 O 6.020 5.484 -3.288 1.00 . A A . 58 ASP OD2 1 1 20 45691 1 1 62 ASP C C 7.396 8.033 -10.316 1.00 . A A . 59 ASP C 1 1 20 45692 1 1 62 ASP CA C 8.075 7.024 -9.397 1.00 . A A . 59 ASP CA 1 1 20 45693 1 1 62 ASP CB C 8.272 5.690 -10.123 1.00 . A A . 59 ASP CB 1 1 20 45694 1 1 62 ASP CG C 8.882 5.850 -11.503 1.00 . A A . 59 ASP CG 1 1 20 45695 1 1 62 ASP H H 6.780 6.005 -8.066 1.00 . A A . 59 ASP H 1 1 20 45696 1 1 62 ASP HA H 9.041 7.414 -9.110 1.00 . A A . 59 ASP HA 1 1 20 45697 1 1 62 ASP HB2 H 8.925 5.063 -9.534 1.00 . A A . 59 ASP HB2 1 1 20 45698 1 1 62 ASP HB3 H 7.313 5.202 -10.227 1.00 . A A . 59 ASP HB3 1 1 20 45699 1 1 62 ASP N N 7.291 6.835 -8.179 1.00 . A A . 59 ASP N 1 1 20 45700 1 1 62 ASP O O 8.040 8.670 -11.144 1.00 . A A . 59 ASP O 1 1 20 45701 1 1 62 ASP OD1 O 10.119 5.986 -11.604 1.00 . A A . 59 ASP OD1 1 1 20 45702 1 1 62 ASP OD2 O 8.125 5.824 -12.497 1.00 . A A . 59 ASP OD2 1 1 20 45703 1 1 63 THR C C 5.844 10.581 -10.633 1.00 . A A . 60 THR C 1 1 20 45704 1 1 63 THR CA C 5.344 9.167 -10.926 1.00 . A A . 60 THR CA 1 1 20 45705 1 1 63 THR CB C 3.837 9.063 -10.631 1.00 . A A . 60 THR CB 1 1 20 45706 1 1 63 THR CG2 C 3.027 9.892 -11.619 1.00 . A A . 60 THR CG2 1 1 20 45707 1 1 63 THR H H 5.620 7.649 -9.485 1.00 . A A . 60 THR H 1 1 20 45708 1 1 63 THR HA H 5.504 8.949 -11.971 1.00 . A A . 60 THR HA 1 1 20 45709 1 1 63 THR HB H 3.652 9.431 -9.632 1.00 . A A . 60 THR HB 1 1 20 45710 1 1 63 THR HG1 H 3.926 7.249 -11.415 1.00 . A A . 60 THR HG1 1 1 20 45711 1 1 63 THR HG21 H 3.339 10.923 -11.563 1.00 . A A . 60 THR HG21 1 1 20 45712 1 1 63 THR HG22 H 1.977 9.818 -11.376 1.00 . A A . 60 THR HG22 1 1 20 45713 1 1 63 THR HG23 H 3.193 9.520 -12.620 1.00 . A A . 60 THR HG23 1 1 20 45714 1 1 63 THR N N 6.093 8.198 -10.146 1.00 . A A . 60 THR N 1 1 20 45715 1 1 63 THR O O 5.934 11.422 -11.528 1.00 . A A . 60 THR O 1 1 20 45716 1 1 63 THR OG1 O 3.430 7.689 -10.711 1.00 . A A . 60 THR OG1 1 1 20 45717 1 1 64 GLU C C 8.234 12.182 -9.375 1.00 . A A . 61 GLU C 1 1 20 45718 1 1 64 GLU CA C 6.763 12.112 -8.987 1.00 . A A . 61 GLU CA 1 1 20 45719 1 1 64 GLU CB C 6.608 12.335 -7.487 1.00 . A A . 61 GLU CB 1 1 20 45720 1 1 64 GLU CD C 4.976 12.841 -5.644 1.00 . A A . 61 GLU CD 1 1 20 45721 1 1 64 GLU CG C 5.177 12.206 -6.999 1.00 . A A . 61 GLU CG 1 1 20 45722 1 1 64 GLU H H 6.096 10.123 -8.701 1.00 . A A . 61 GLU H 1 1 20 45723 1 1 64 GLU HA H 6.225 12.883 -9.518 1.00 . A A . 61 GLU HA 1 1 20 45724 1 1 64 GLU HB2 H 7.211 11.609 -6.962 1.00 . A A . 61 GLU HB2 1 1 20 45725 1 1 64 GLU HB3 H 6.959 13.326 -7.243 1.00 . A A . 61 GLU HB3 1 1 20 45726 1 1 64 GLU HG2 H 4.522 12.692 -7.709 1.00 . A A . 61 GLU HG2 1 1 20 45727 1 1 64 GLU HG3 H 4.924 11.158 -6.934 1.00 . A A . 61 GLU HG3 1 1 20 45728 1 1 64 GLU N N 6.205 10.825 -9.378 1.00 . A A . 61 GLU N 1 1 20 45729 1 1 64 GLU O O 8.811 13.262 -9.506 1.00 . A A . 61 GLU O 1 1 20 45730 1 1 64 GLU OE1 O 5.505 12.310 -4.647 1.00 . A A . 61 GLU OE1 1 1 20 45731 1 1 64 GLU OE2 O 4.306 13.894 -5.579 1.00 . A A . 61 GLU OE2 1 1 20 45732 1 1 65 LEU C C 10.248 11.302 -11.514 1.00 . A A . 62 LEU C 1 1 20 45733 1 1 65 LEU CA C 10.201 10.914 -10.036 1.00 . A A . 62 LEU CA 1 1 20 45734 1 1 65 LEU CB C 10.707 9.484 -9.826 1.00 . A A . 62 LEU CB 1 1 20 45735 1 1 65 LEU CD1 C 13.117 10.130 -9.568 1.00 . A A . 62 LEU CD1 1 1 20 45736 1 1 65 LEU CD2 C 12.494 7.750 -9.979 1.00 . A A . 62 LEU CD2 1 1 20 45737 1 1 65 LEU CG C 12.143 9.201 -10.268 1.00 . A A . 62 LEU CG 1 1 20 45738 1 1 65 LEU H H 8.339 10.194 -9.353 1.00 . A A . 62 LEU H 1 1 20 45739 1 1 65 LEU HA H 10.812 11.600 -9.470 1.00 . A A . 62 LEU HA 1 1 20 45740 1 1 65 LEU HB2 H 10.631 9.255 -8.772 1.00 . A A . 62 LEU HB2 1 1 20 45741 1 1 65 LEU HB3 H 10.054 8.815 -10.365 1.00 . A A . 62 LEU HB3 1 1 20 45742 1 1 65 LEU HD11 H 13.057 9.975 -8.502 1.00 . A A . 62 LEU HD11 1 1 20 45743 1 1 65 LEU HD12 H 12.866 11.156 -9.798 1.00 . A A . 62 LEU HD12 1 1 20 45744 1 1 65 LEU HD13 H 14.121 9.920 -9.907 1.00 . A A . 62 LEU HD13 1 1 20 45745 1 1 65 LEU HD21 H 13.529 7.572 -10.230 1.00 . A A . 62 LEU HD21 1 1 20 45746 1 1 65 LEU HD22 H 11.862 7.102 -10.569 1.00 . A A . 62 LEU HD22 1 1 20 45747 1 1 65 LEU HD23 H 12.335 7.544 -8.929 1.00 . A A . 62 LEU HD23 1 1 20 45748 1 1 65 LEU HG H 12.228 9.363 -11.332 1.00 . A A . 62 LEU HG 1 1 20 45749 1 1 65 LEU N N 8.833 11.016 -9.553 1.00 . A A . 62 LEU N 1 1 20 45750 1 1 65 LEU O O 11.177 11.962 -11.973 1.00 . A A . 62 LEU O 1 1 20 45751 1 1 66 ASP C C 8.675 12.734 -13.774 1.00 . A A . 63 ASP C 1 1 20 45752 1 1 66 ASP CA C 9.069 11.263 -13.643 1.00 . A A . 63 ASP CA 1 1 20 45753 1 1 66 ASP CB C 8.023 10.368 -14.309 1.00 . A A . 63 ASP CB 1 1 20 45754 1 1 66 ASP CG C 7.940 10.578 -15.808 1.00 . A A . 63 ASP CG 1 1 20 45755 1 1 66 ASP H H 8.534 10.332 -11.826 1.00 . A A . 63 ASP H 1 1 20 45756 1 1 66 ASP HA H 10.023 11.112 -14.126 1.00 . A A . 63 ASP HA 1 1 20 45757 1 1 66 ASP HB2 H 8.273 9.335 -14.125 1.00 . A A . 63 ASP HB2 1 1 20 45758 1 1 66 ASP HB3 H 7.055 10.581 -13.881 1.00 . A A . 63 ASP HB3 1 1 20 45759 1 1 66 ASP N N 9.214 10.904 -12.241 1.00 . A A . 63 ASP N 1 1 20 45760 1 1 66 ASP O O 8.896 13.359 -14.808 1.00 . A A . 63 ASP O 1 1 20 45761 1 1 66 ASP OD1 O 8.827 10.083 -16.529 1.00 . A A . 63 ASP OD1 1 1 20 45762 1 1 66 ASP OD2 O 6.974 11.214 -16.271 1.00 . A A . 63 ASP OD2 1 1 20 45763 1 1 67 GLU C C 9.074 15.529 -12.636 1.00 . A A . 64 GLU C 1 1 20 45764 1 1 67 GLU CA C 7.791 14.712 -12.666 1.00 . A A . 64 GLU CA 1 1 20 45765 1 1 67 GLU CB C 6.922 15.050 -11.457 1.00 . A A . 64 GLU CB 1 1 20 45766 1 1 67 GLU CD C 4.966 15.601 -12.913 1.00 . A A . 64 GLU CD 1 1 20 45767 1 1 67 GLU CG C 5.447 14.824 -11.710 1.00 . A A . 64 GLU CG 1 1 20 45768 1 1 67 GLU H H 7.846 12.716 -11.953 1.00 . A A . 64 GLU H 1 1 20 45769 1 1 67 GLU HA H 7.247 14.961 -13.566 1.00 . A A . 64 GLU HA 1 1 20 45770 1 1 67 GLU HB2 H 7.224 14.431 -10.625 1.00 . A A . 64 GLU HB2 1 1 20 45771 1 1 67 GLU HB3 H 7.068 16.088 -11.198 1.00 . A A . 64 GLU HB3 1 1 20 45772 1 1 67 GLU HG2 H 5.278 13.771 -11.883 1.00 . A A . 64 GLU HG2 1 1 20 45773 1 1 67 GLU HG3 H 4.889 15.144 -10.843 1.00 . A A . 64 GLU HG3 1 1 20 45774 1 1 67 GLU N N 8.092 13.284 -12.714 1.00 . A A . 64 GLU N 1 1 20 45775 1 1 67 GLU O O 9.118 16.654 -13.137 1.00 . A A . 64 GLU O 1 1 20 45776 1 1 67 GLU OE1 O 4.683 16.811 -12.770 1.00 . A A . 64 GLU OE1 1 1 20 45777 1 1 67 GLU OE2 O 4.892 15.017 -14.011 1.00 . A A . 64 GLU OE2 1 1 20 45778 1 1 68 LEU C C 12.005 15.510 -13.475 1.00 . A A . 65 LEU C 1 1 20 45779 1 1 68 LEU CA C 11.436 15.559 -12.066 1.00 . A A . 65 LEU CA 1 1 20 45780 1 1 68 LEU CB C 12.366 14.835 -11.093 1.00 . A A . 65 LEU CB 1 1 20 45781 1 1 68 LEU CD1 C 12.880 14.099 -8.765 1.00 . A A . 65 LEU CD1 1 1 20 45782 1 1 68 LEU CD2 C 12.177 16.447 -9.195 1.00 . A A . 65 LEU CD2 1 1 20 45783 1 1 68 LEU CG C 12.010 14.999 -9.618 1.00 . A A . 65 LEU CG 1 1 20 45784 1 1 68 LEU H H 9.989 14.097 -11.590 1.00 . A A . 65 LEU H 1 1 20 45785 1 1 68 LEU HA H 11.335 16.592 -11.763 1.00 . A A . 65 LEU HA 1 1 20 45786 1 1 68 LEU HB2 H 12.352 13.781 -11.330 1.00 . A A . 65 LEU HB2 1 1 20 45787 1 1 68 LEU HB3 H 13.370 15.206 -11.240 1.00 . A A . 65 LEU HB3 1 1 20 45788 1 1 68 LEU HD11 H 12.717 13.069 -9.046 1.00 . A A . 65 LEU HD11 1 1 20 45789 1 1 68 LEU HD12 H 12.624 14.233 -7.724 1.00 . A A . 65 LEU HD12 1 1 20 45790 1 1 68 LEU HD13 H 13.919 14.353 -8.917 1.00 . A A . 65 LEU HD13 1 1 20 45791 1 1 68 LEU HD21 H 11.566 17.078 -9.822 1.00 . A A . 65 LEU HD21 1 1 20 45792 1 1 68 LEU HD22 H 13.215 16.734 -9.300 1.00 . A A . 65 LEU HD22 1 1 20 45793 1 1 68 LEU HD23 H 11.876 16.558 -8.165 1.00 . A A . 65 LEU HD23 1 1 20 45794 1 1 68 LEU HG H 10.978 14.717 -9.465 1.00 . A A . 65 LEU HG 1 1 20 45795 1 1 68 LEU N N 10.114 14.953 -12.050 1.00 . A A . 65 LEU N 1 1 20 45796 1 1 68 LEU O O 12.714 16.416 -13.908 1.00 . A A . 65 LEU O 1 1 20 45797 1 1 69 LYS C C 11.427 15.326 -16.461 1.00 . A A . 66 LYS C 1 1 20 45798 1 1 69 LYS CA C 12.084 14.274 -15.571 1.00 . A A . 66 LYS CA 1 1 20 45799 1 1 69 LYS CB C 11.721 12.867 -16.058 1.00 . A A . 66 LYS CB 1 1 20 45800 1 1 69 LYS CD C 11.980 10.385 -15.772 1.00 . A A . 66 LYS CD 1 1 20 45801 1 1 69 LYS CE C 12.669 9.270 -15.001 1.00 . A A . 66 LYS CE 1 1 20 45802 1 1 69 LYS CG C 12.436 11.757 -15.305 1.00 . A A . 66 LYS CG 1 1 20 45803 1 1 69 LYS H H 11.130 13.743 -13.765 1.00 . A A . 66 LYS H 1 1 20 45804 1 1 69 LYS HA H 13.156 14.397 -15.617 1.00 . A A . 66 LYS HA 1 1 20 45805 1 1 69 LYS HB2 H 10.656 12.720 -15.933 1.00 . A A . 66 LYS HB2 1 1 20 45806 1 1 69 LYS HB3 H 11.969 12.782 -17.105 1.00 . A A . 66 LYS HB3 1 1 20 45807 1 1 69 LYS HD2 H 10.914 10.301 -15.628 1.00 . A A . 66 LYS HD2 1 1 20 45808 1 1 69 LYS HD3 H 12.211 10.279 -16.822 1.00 . A A . 66 LYS HD3 1 1 20 45809 1 1 69 LYS HE2 H 12.477 9.407 -13.947 1.00 . A A . 66 LYS HE2 1 1 20 45810 1 1 69 LYS HE3 H 12.259 8.323 -15.319 1.00 . A A . 66 LYS HE3 1 1 20 45811 1 1 69 LYS HG2 H 13.499 11.848 -15.473 1.00 . A A . 66 LYS HG2 1 1 20 45812 1 1 69 LYS HG3 H 12.227 11.858 -14.251 1.00 . A A . 66 LYS HG3 1 1 20 45813 1 1 69 LYS HZ1 H 14.341 9.132 -16.244 1.00 . A A . 66 LYS HZ1 1 1 20 45814 1 1 69 LYS HZ2 H 14.582 8.482 -14.695 1.00 . A A . 66 LYS HZ2 1 1 20 45815 1 1 69 LYS HZ3 H 14.557 10.164 -14.913 1.00 . A A . 66 LYS HZ3 1 1 20 45816 1 1 69 LYS N N 11.670 14.443 -14.187 1.00 . A A . 66 LYS N 1 1 20 45817 1 1 69 LYS NZ N 14.138 9.262 -15.228 1.00 . A A . 66 LYS NZ 1 1 20 45818 1 1 69 LYS O O 12.052 15.855 -17.378 1.00 . A A . 66 LYS O 1 1 20 45819 1 1 70 LYS C C 9.805 18.054 -16.622 1.00 . A A . 67 LYS C 1 1 20 45820 1 1 70 LYS CA C 9.413 16.618 -16.955 1.00 . A A . 67 LYS CA 1 1 20 45821 1 1 70 LYS CB C 7.906 16.475 -16.728 1.00 . A A . 67 LYS CB 1 1 20 45822 1 1 70 LYS CD C 5.808 15.193 -17.139 1.00 . A A . 67 LYS CD 1 1 20 45823 1 1 70 LYS CE C 5.150 13.825 -17.131 1.00 . A A . 67 LYS CE 1 1 20 45824 1 1 70 LYS CG C 7.325 15.112 -17.054 1.00 . A A . 67 LYS CG 1 1 20 45825 1 1 70 LYS H H 9.737 15.215 -15.394 1.00 . A A . 67 LYS H 1 1 20 45826 1 1 70 LYS HA H 9.628 16.431 -17.996 1.00 . A A . 67 LYS HA 1 1 20 45827 1 1 70 LYS HB2 H 7.695 16.683 -15.689 1.00 . A A . 67 LYS HB2 1 1 20 45828 1 1 70 LYS HB3 H 7.398 17.208 -17.336 1.00 . A A . 67 LYS HB3 1 1 20 45829 1 1 70 LYS HD2 H 5.444 15.755 -16.292 1.00 . A A . 67 LYS HD2 1 1 20 45830 1 1 70 LYS HD3 H 5.539 15.705 -18.051 1.00 . A A . 67 LYS HD3 1 1 20 45831 1 1 70 LYS HE2 H 4.100 13.943 -17.350 1.00 . A A . 67 LYS HE2 1 1 20 45832 1 1 70 LYS HE3 H 5.608 13.216 -17.896 1.00 . A A . 67 LYS HE3 1 1 20 45833 1 1 70 LYS HG2 H 7.717 14.777 -18.003 1.00 . A A . 67 LYS HG2 1 1 20 45834 1 1 70 LYS HG3 H 7.600 14.413 -16.277 1.00 . A A . 67 LYS HG3 1 1 20 45835 1 1 70 LYS HZ1 H 6.207 12.635 -15.782 1.00 . A A . 67 LYS HZ1 1 1 20 45836 1 1 70 LYS HZ2 H 4.525 12.461 -15.682 1.00 . A A . 67 LYS HZ2 1 1 20 45837 1 1 70 LYS HZ3 H 5.266 13.846 -15.043 1.00 . A A . 67 LYS HZ3 1 1 20 45838 1 1 70 LYS N N 10.169 15.649 -16.161 1.00 . A A . 67 LYS N 1 1 20 45839 1 1 70 LYS NZ N 5.297 13.147 -15.819 1.00 . A A . 67 LYS NZ 1 1 20 45840 1 1 70 LYS O O 9.274 18.995 -17.218 1.00 . A A . 67 LYS O 1 1 20 45841 1 1 71 LYS C C 11.773 20.289 -16.425 1.00 . A A . 68 LYS C 1 1 20 45842 1 1 71 LYS CA C 11.114 19.570 -15.252 1.00 . A A . 68 LYS CA 1 1 20 45843 1 1 71 LYS CB C 12.065 19.495 -14.048 1.00 . A A . 68 LYS CB 1 1 20 45844 1 1 71 LYS CD C 13.150 21.785 -13.972 1.00 . A A . 68 LYS CD 1 1 20 45845 1 1 71 LYS CE C 13.109 23.158 -13.317 1.00 . A A . 68 LYS CE 1 1 20 45846 1 1 71 LYS CG C 12.212 20.806 -13.280 1.00 . A A . 68 LYS CG 1 1 20 45847 1 1 71 LYS H H 11.106 17.449 -15.226 1.00 . A A . 68 LYS H 1 1 20 45848 1 1 71 LYS HA H 10.225 20.114 -14.967 1.00 . A A . 68 LYS HA 1 1 20 45849 1 1 71 LYS HB2 H 11.697 18.745 -13.364 1.00 . A A . 68 LYS HB2 1 1 20 45850 1 1 71 LYS HB3 H 13.042 19.198 -14.399 1.00 . A A . 68 LYS HB3 1 1 20 45851 1 1 71 LYS HD2 H 14.158 21.403 -13.914 1.00 . A A . 68 LYS HD2 1 1 20 45852 1 1 71 LYS HD3 H 12.858 21.881 -15.007 1.00 . A A . 68 LYS HD3 1 1 20 45853 1 1 71 LYS HE2 H 13.259 23.040 -12.255 1.00 . A A . 68 LYS HE2 1 1 20 45854 1 1 71 LYS HE3 H 13.906 23.761 -13.727 1.00 . A A . 68 LYS HE3 1 1 20 45855 1 1 71 LYS HG2 H 11.240 21.265 -13.190 1.00 . A A . 68 LYS HG2 1 1 20 45856 1 1 71 LYS HG3 H 12.597 20.588 -12.296 1.00 . A A . 68 LYS HG3 1 1 20 45857 1 1 71 LYS HZ1 H 11.023 23.277 -13.172 1.00 . A A . 68 LYS HZ1 1 1 20 45858 1 1 71 LYS HZ2 H 11.661 23.997 -14.571 1.00 . A A . 68 LYS HZ2 1 1 20 45859 1 1 71 LYS HZ3 H 11.808 24.777 -13.073 1.00 . A A . 68 LYS HZ3 1 1 20 45860 1 1 71 LYS N N 10.706 18.232 -15.663 1.00 . A A . 68 LYS N 1 1 20 45861 1 1 71 LYS NZ N 11.812 23.848 -13.549 1.00 . A A . 68 LYS NZ 1 1 20 45862 1 1 71 LYS O O 11.454 21.439 -16.722 1.00 . A A . 68 LYS O 1 1 20 45863 1 1 72 ARG C C 12.892 19.370 -19.517 1.00 . A A . 69 ARG C 1 1 20 45864 1 1 72 ARG CA C 13.338 20.133 -18.277 1.00 . A A . 69 ARG CA 1 1 20 45865 1 1 72 ARG CB C 14.857 20.051 -18.101 1.00 . A A . 69 ARG CB 1 1 20 45866 1 1 72 ARG CD C 16.880 20.826 -16.806 1.00 . A A . 69 ARG CD 1 1 20 45867 1 1 72 ARG CG C 15.372 20.919 -16.963 1.00 . A A . 69 ARG CG 1 1 20 45868 1 1 72 ARG CZ C 18.575 21.740 -15.249 1.00 . A A . 69 ARG CZ 1 1 20 45869 1 1 72 ARG H H 12.859 18.666 -16.832 1.00 . A A . 69 ARG H 1 1 20 45870 1 1 72 ARG HA H 13.045 21.168 -18.377 1.00 . A A . 69 ARG HA 1 1 20 45871 1 1 72 ARG HB2 H 15.131 19.026 -17.900 1.00 . A A . 69 ARG HB2 1 1 20 45872 1 1 72 ARG HB3 H 15.333 20.372 -19.015 1.00 . A A . 69 ARG HB3 1 1 20 45873 1 1 72 ARG HD2 H 17.134 19.828 -16.478 1.00 . A A . 69 ARG HD2 1 1 20 45874 1 1 72 ARG HD3 H 17.343 21.023 -17.761 1.00 . A A . 69 ARG HD3 1 1 20 45875 1 1 72 ARG HE H 16.770 22.540 -15.585 1.00 . A A . 69 ARG HE 1 1 20 45876 1 1 72 ARG HG2 H 15.105 21.947 -17.159 1.00 . A A . 69 ARG HG2 1 1 20 45877 1 1 72 ARG HG3 H 14.904 20.596 -16.043 1.00 . A A . 69 ARG HG3 1 1 20 45878 1 1 72 ARG HH11 H 19.153 20.022 -16.163 1.00 . A A . 69 ARG HH11 1 1 20 45879 1 1 72 ARG HH12 H 20.311 20.714 -15.070 1.00 . A A . 69 ARG HH12 1 1 20 45880 1 1 72 ARG HH21 H 18.300 23.434 -14.172 1.00 . A A . 69 ARG HH21 1 1 20 45881 1 1 72 ARG HH22 H 19.842 22.662 -13.958 1.00 . A A . 69 ARG HH22 1 1 20 45882 1 1 72 ARG N N 12.665 19.589 -17.107 1.00 . A A . 69 ARG N 1 1 20 45883 1 1 72 ARG NE N 17.375 21.792 -15.825 1.00 . A A . 69 ARG NE 1 1 20 45884 1 1 72 ARG NH1 N 19.412 20.748 -15.518 1.00 . A A . 69 ARG NH1 1 1 20 45885 1 1 72 ARG NH2 N 18.931 22.685 -14.389 1.00 . A A . 69 ARG NH2 1 1 20 45886 1 1 72 ARG O O 12.020 18.505 -19.425 1.00 . A A . 69 ARG O 1 1 20 45887 1 1 73 ARG C C 13.633 17.531 -21.796 1.00 . A A . 70 ARG C 1 1 20 45888 1 1 73 ARG CA C 13.130 18.965 -21.896 1.00 . A A . 70 ARG CA 1 1 20 45889 1 1 73 ARG CB C 13.745 19.632 -23.133 1.00 . A A . 70 ARG CB 1 1 20 45890 1 1 73 ARG CD C 13.753 21.634 -24.653 1.00 . A A . 70 ARG CD 1 1 20 45891 1 1 73 ARG CG C 13.480 21.124 -23.244 1.00 . A A . 70 ARG CG 1 1 20 45892 1 1 73 ARG CZ C 15.879 21.832 -25.909 1.00 . A A . 70 ARG CZ 1 1 20 45893 1 1 73 ARG H H 14.116 20.418 -20.703 1.00 . A A . 70 ARG H 1 1 20 45894 1 1 73 ARG HA H 12.054 18.954 -21.994 1.00 . A A . 70 ARG HA 1 1 20 45895 1 1 73 ARG HB2 H 14.814 19.483 -23.109 1.00 . A A . 70 ARG HB2 1 1 20 45896 1 1 73 ARG HB3 H 13.348 19.153 -24.017 1.00 . A A . 70 ARG HB3 1 1 20 45897 1 1 73 ARG HD2 H 12.933 21.341 -25.293 1.00 . A A . 70 ARG HD2 1 1 20 45898 1 1 73 ARG HD3 H 13.814 22.713 -24.624 1.00 . A A . 70 ARG HD3 1 1 20 45899 1 1 73 ARG HE H 15.173 20.140 -25.094 1.00 . A A . 70 ARG HE 1 1 20 45900 1 1 73 ARG HG2 H 12.447 21.317 -22.996 1.00 . A A . 70 ARG HG2 1 1 20 45901 1 1 73 ARG HG3 H 14.122 21.646 -22.550 1.00 . A A . 70 ARG HG3 1 1 20 45902 1 1 73 ARG HH11 H 14.904 23.589 -25.645 1.00 . A A . 70 ARG HH11 1 1 20 45903 1 1 73 ARG HH12 H 16.360 23.686 -26.584 1.00 . A A . 70 ARG HH12 1 1 20 45904 1 1 73 ARG HH21 H 17.085 20.262 -26.350 1.00 . A A . 70 ARG HH21 1 1 20 45905 1 1 73 ARG HH22 H 17.607 21.797 -26.981 1.00 . A A . 70 ARG HH22 1 1 20 45906 1 1 73 ARG N N 13.463 19.690 -20.673 1.00 . A A . 70 ARG N 1 1 20 45907 1 1 73 ARG NE N 15.000 21.104 -25.215 1.00 . A A . 70 ARG NE 1 1 20 45908 1 1 73 ARG NH1 N 15.699 23.138 -26.057 1.00 . A A . 70 ARG NH1 1 1 20 45909 1 1 73 ARG NH2 N 16.941 21.250 -26.455 1.00 . A A . 70 ARG NH2 1 1 20 45910 1 1 73 ARG O O 14.479 17.227 -20.950 1.00 . A A . 70 ARG O 1 1 20 45911 1 1 74 SER C C 14.958 15.133 -23.293 1.00 . A A . 71 SER C 1 1 20 45912 1 1 74 SER CA C 13.560 15.267 -22.680 1.00 . A A . 71 SER CA 1 1 20 45913 1 1 74 SER CB C 12.546 14.419 -23.452 1.00 . A A . 71 SER CB 1 1 20 45914 1 1 74 SER H H 12.475 16.965 -23.324 1.00 . A A . 71 SER H 1 1 20 45915 1 1 74 SER HA H 13.596 14.924 -21.657 1.00 . A A . 71 SER HA 1 1 20 45916 1 1 74 SER HB2 H 12.487 14.773 -24.470 1.00 . A A . 71 SER HB2 1 1 20 45917 1 1 74 SER HB3 H 12.863 13.388 -23.446 1.00 . A A . 71 SER HB3 1 1 20 45918 1 1 74 SER HG H 11.278 14.113 -21.977 1.00 . A A . 71 SER HG 1 1 20 45919 1 1 74 SER N N 13.138 16.662 -22.667 1.00 . A A . 71 SER N 1 1 20 45920 1 1 74 SER O O 15.176 14.373 -24.239 1.00 . A A . 71 SER O 1 1 20 45921 1 1 74 SER OG O 11.254 14.507 -22.863 1.00 . A A . 71 SER OG 1 1 20 45922 1 1 75 ASN C C 18.161 15.628 -21.959 1.00 . A A . 72 ASN C 1 1 20 45923 1 1 75 ASN CA C 17.279 15.865 -23.168 1.00 . A A . 72 ASN CA 1 1 20 45924 1 1 75 ASN CB C 17.693 17.182 -23.841 1.00 . A A . 72 ASN CB 1 1 20 45925 1 1 75 ASN CG C 16.898 17.504 -25.090 1.00 . A A . 72 ASN CG 1 1 20 45926 1 1 75 ASN H H 15.632 16.497 -22.011 1.00 . A A . 72 ASN H 1 1 20 45927 1 1 75 ASN HA H 17.404 15.052 -23.860 1.00 . A A . 72 ASN HA 1 1 20 45928 1 1 75 ASN HB2 H 17.557 17.991 -23.141 1.00 . A A . 72 ASN HB2 1 1 20 45929 1 1 75 ASN HB3 H 18.738 17.124 -24.110 1.00 . A A . 72 ASN HB3 1 1 20 45930 1 1 75 ASN HD21 H 18.114 16.377 -26.184 1.00 . A A . 72 ASN HD21 1 1 20 45931 1 1 75 ASN HD22 H 16.825 17.148 -27.041 1.00 . A A . 72 ASN HD22 1 1 20 45932 1 1 75 ASN N N 15.891 15.896 -22.745 1.00 . A A . 72 ASN N 1 1 20 45933 1 1 75 ASN ND2 N 17.320 16.955 -26.217 1.00 . A A . 72 ASN ND2 1 1 20 45934 1 1 75 ASN O O 18.872 14.629 -21.876 1.00 . A A . 72 ASN O 1 1 20 45935 1 1 75 ASN OD1 O 15.911 18.244 -25.041 1.00 . A A . 72 ASN OD1 1 1 20 45936 1 1 76 ARG C C 18.063 16.759 -18.572 1.00 . A A . 73 ARG C 1 1 20 45937 1 1 76 ARG CA C 18.906 16.494 -19.813 1.00 . A A . 73 ARG CA 1 1 20 45938 1 1 76 ARG CB C 20.038 17.521 -19.894 1.00 . A A . 73 ARG CB 1 1 20 45939 1 1 76 ARG CD C 22.069 18.362 -21.113 1.00 . A A . 73 ARG CD 1 1 20 45940 1 1 76 ARG CG C 20.943 17.343 -21.101 1.00 . A A . 73 ARG CG 1 1 20 45941 1 1 76 ARG CZ C 21.648 20.578 -22.120 1.00 . A A . 73 ARG CZ 1 1 20 45942 1 1 76 ARG H H 17.446 17.283 -21.116 1.00 . A A . 73 ARG H 1 1 20 45943 1 1 76 ARG HA H 19.331 15.504 -19.747 1.00 . A A . 73 ARG HA 1 1 20 45944 1 1 76 ARG HB2 H 19.608 18.510 -19.938 1.00 . A A . 73 ARG HB2 1 1 20 45945 1 1 76 ARG HB3 H 20.643 17.441 -19.002 1.00 . A A . 73 ARG HB3 1 1 20 45946 1 1 76 ARG HD2 H 22.692 18.200 -20.246 1.00 . A A . 73 ARG HD2 1 1 20 45947 1 1 76 ARG HD3 H 22.657 18.219 -22.007 1.00 . A A . 73 ARG HD3 1 1 20 45948 1 1 76 ARG HE H 21.187 20.062 -20.239 1.00 . A A . 73 ARG HE 1 1 20 45949 1 1 76 ARG HG2 H 21.369 16.351 -21.074 1.00 . A A . 73 ARG HG2 1 1 20 45950 1 1 76 ARG HG3 H 20.354 17.459 -21.998 1.00 . A A . 73 ARG HG3 1 1 20 45951 1 1 76 ARG HH11 H 22.493 19.229 -23.384 1.00 . A A . 73 ARG HH11 1 1 20 45952 1 1 76 ARG HH12 H 22.208 20.810 -24.059 1.00 . A A . 73 ARG HH12 1 1 20 45953 1 1 76 ARG HH21 H 20.811 22.136 -21.125 1.00 . A A . 73 ARG HH21 1 1 20 45954 1 1 76 ARG HH22 H 21.278 22.466 -22.770 1.00 . A A . 73 ARG HH22 1 1 20 45955 1 1 76 ARG N N 18.084 16.551 -21.013 1.00 . A A . 73 ARG N 1 1 20 45956 1 1 76 ARG NE N 21.575 19.739 -21.087 1.00 . A A . 73 ARG NE 1 1 20 45957 1 1 76 ARG NH1 N 22.157 20.173 -23.277 1.00 . A A . 73 ARG NH1 1 1 20 45958 1 1 76 ARG NH2 N 21.207 21.821 -21.996 1.00 . A A . 73 ARG NH2 1 1 20 45959 1 1 76 ARG O O 17.775 17.911 -18.242 1.00 . A A . 73 ARG O 1 1 20 45960 1 1 77 PRO C C 17.811 16.170 -15.472 1.00 . A A . 74 PRO C 1 1 20 45961 1 1 77 PRO CA C 16.886 15.803 -16.632 1.00 . A A . 74 PRO CA 1 1 20 45962 1 1 77 PRO CB C 16.302 14.394 -16.424 1.00 . A A . 74 PRO CB 1 1 20 45963 1 1 77 PRO CD C 17.799 14.298 -18.291 1.00 . A A . 74 PRO CD 1 1 20 45964 1 1 77 PRO CG C 16.602 13.638 -17.677 1.00 . A A . 74 PRO CG 1 1 20 45965 1 1 77 PRO HA H 16.086 16.527 -16.701 1.00 . A A . 74 PRO HA 1 1 20 45966 1 1 77 PRO HB2 H 16.772 13.935 -15.567 1.00 . A A . 74 PRO HB2 1 1 20 45967 1 1 77 PRO HB3 H 15.238 14.467 -16.257 1.00 . A A . 74 PRO HB3 1 1 20 45968 1 1 77 PRO HD2 H 18.712 13.888 -17.885 1.00 . A A . 74 PRO HD2 1 1 20 45969 1 1 77 PRO HD3 H 17.778 14.200 -19.365 1.00 . A A . 74 PRO HD3 1 1 20 45970 1 1 77 PRO HG2 H 16.826 12.609 -17.439 1.00 . A A . 74 PRO HG2 1 1 20 45971 1 1 77 PRO HG3 H 15.759 13.694 -18.349 1.00 . A A . 74 PRO HG3 1 1 20 45972 1 1 77 PRO N N 17.626 15.695 -17.889 1.00 . A A . 74 PRO N 1 1 20 45973 1 1 77 PRO O O 19.030 16.014 -15.576 1.00 . A A . 74 PRO O 1 1 20 45974 1 1 78 PRO C C 18.740 15.811 -12.572 1.00 . A A . 75 PRO C 1 1 20 45975 1 1 78 PRO CA C 18.037 17.023 -13.167 1.00 . A A . 75 PRO CA 1 1 20 45976 1 1 78 PRO CB C 16.994 17.546 -12.177 1.00 . A A . 75 PRO CB 1 1 20 45977 1 1 78 PRO CD C 15.824 16.964 -14.177 1.00 . A A . 75 PRO CD 1 1 20 45978 1 1 78 PRO CG C 15.814 17.909 -13.010 1.00 . A A . 75 PRO CG 1 1 20 45979 1 1 78 PRO HA H 18.762 17.795 -13.376 1.00 . A A . 75 PRO HA 1 1 20 45980 1 1 78 PRO HB2 H 16.753 16.766 -11.464 1.00 . A A . 75 PRO HB2 1 1 20 45981 1 1 78 PRO HB3 H 17.389 18.406 -11.655 1.00 . A A . 75 PRO HB3 1 1 20 45982 1 1 78 PRO HD2 H 15.278 16.061 -13.939 1.00 . A A . 75 PRO HD2 1 1 20 45983 1 1 78 PRO HD3 H 15.411 17.438 -15.053 1.00 . A A . 75 PRO HD3 1 1 20 45984 1 1 78 PRO HG2 H 14.908 17.788 -12.436 1.00 . A A . 75 PRO HG2 1 1 20 45985 1 1 78 PRO HG3 H 15.906 18.929 -13.356 1.00 . A A . 75 PRO HG3 1 1 20 45986 1 1 78 PRO N N 17.255 16.678 -14.360 1.00 . A A . 75 PRO N 1 1 20 45987 1 1 78 PRO O O 18.099 14.954 -11.965 1.00 . A A . 75 PRO O 1 1 20 45988 1 1 79 SER C C 20.692 14.463 -10.752 1.00 . A A . 76 SER C 1 1 20 45989 1 1 79 SER CA C 20.838 14.621 -12.265 1.00 . A A . 76 SER CA 1 1 20 45990 1 1 79 SER CB C 22.309 14.833 -12.616 1.00 . A A . 76 SER CB 1 1 20 45991 1 1 79 SER H H 20.510 16.482 -13.214 1.00 . A A . 76 SER H 1 1 20 45992 1 1 79 SER HA H 20.481 13.726 -12.753 1.00 . A A . 76 SER HA 1 1 20 45993 1 1 79 SER HB2 H 22.758 15.489 -11.886 1.00 . A A . 76 SER HB2 1 1 20 45994 1 1 79 SER HB3 H 22.821 13.881 -12.604 1.00 . A A . 76 SER HB3 1 1 20 45995 1 1 79 SER HG H 21.947 14.902 -14.553 1.00 . A A . 76 SER HG 1 1 20 45996 1 1 79 SER N N 20.053 15.748 -12.747 1.00 . A A . 76 SER N 1 1 20 45997 1 1 79 SER O O 20.330 13.398 -10.259 1.00 . A A . 76 SER O 1 1 20 45998 1 1 79 SER OG O 22.456 15.415 -13.903 1.00 . A A . 76 SER OG 1 1 20 45999 1 1 80 ASN C C 19.554 15.358 -8.003 1.00 . A A . 77 ASN C 1 1 20 46000 1 1 80 ASN CA C 20.958 15.523 -8.570 1.00 . A A . 77 ASN CA 1 1 20 46001 1 1 80 ASN CB C 21.581 16.814 -8.034 1.00 . A A . 77 ASN CB 1 1 20 46002 1 1 80 ASN CG C 21.652 16.855 -6.518 1.00 . A A . 77 ASN CG 1 1 20 46003 1 1 80 ASN H H 21.108 16.401 -10.492 1.00 . A A . 77 ASN H 1 1 20 46004 1 1 80 ASN HA H 21.564 14.685 -8.256 1.00 . A A . 77 ASN HA 1 1 20 46005 1 1 80 ASN HB2 H 22.584 16.910 -8.423 1.00 . A A . 77 ASN HB2 1 1 20 46006 1 1 80 ASN HB3 H 20.990 17.655 -8.368 1.00 . A A . 77 ASN HB3 1 1 20 46007 1 1 80 ASN HD21 H 21.324 18.817 -6.546 1.00 . A A . 77 ASN HD21 1 1 20 46008 1 1 80 ASN HD22 H 21.528 18.103 -4.977 1.00 . A A . 77 ASN HD22 1 1 20 46009 1 1 80 ASN N N 20.941 15.549 -10.030 1.00 . A A . 77 ASN N 1 1 20 46010 1 1 80 ASN ND2 N 21.483 18.041 -5.956 1.00 . A A . 77 ASN ND2 1 1 20 46011 1 1 80 ASN O O 19.321 14.533 -7.123 1.00 . A A . 77 ASN O 1 1 20 46012 1 1 80 ASN OD1 O 21.851 15.836 -5.858 1.00 . A A . 77 ASN OD1 1 1 20 46013 1 1 81 ARG C C 16.563 14.816 -8.192 1.00 . A A . 78 ARG C 1 1 20 46014 1 1 81 ARG CA C 17.258 16.160 -8.000 1.00 . A A . 78 ARG CA 1 1 20 46015 1 1 81 ARG CB C 16.445 17.269 -8.664 1.00 . A A . 78 ARG CB 1 1 20 46016 1 1 81 ARG CD C 16.200 19.732 -9.097 1.00 . A A . 78 ARG CD 1 1 20 46017 1 1 81 ARG CG C 17.122 18.628 -8.609 1.00 . A A . 78 ARG CG 1 1 20 46018 1 1 81 ARG CZ C 16.876 21.961 -8.277 1.00 . A A . 78 ARG CZ 1 1 20 46019 1 1 81 ARG H H 18.842 16.701 -9.297 1.00 . A A . 78 ARG H 1 1 20 46020 1 1 81 ARG HA H 17.324 16.364 -6.942 1.00 . A A . 78 ARG HA 1 1 20 46021 1 1 81 ARG HB2 H 16.283 17.012 -9.700 1.00 . A A . 78 ARG HB2 1 1 20 46022 1 1 81 ARG HB3 H 15.489 17.346 -8.166 1.00 . A A . 78 ARG HB3 1 1 20 46023 1 1 81 ARG HD2 H 15.809 19.456 -10.066 1.00 . A A . 78 ARG HD2 1 1 20 46024 1 1 81 ARG HD3 H 15.385 19.838 -8.397 1.00 . A A . 78 ARG HD3 1 1 20 46025 1 1 81 ARG HE H 17.387 21.179 -10.052 1.00 . A A . 78 ARG HE 1 1 20 46026 1 1 81 ARG HG2 H 17.406 18.837 -7.589 1.00 . A A . 78 ARG HG2 1 1 20 46027 1 1 81 ARG HG3 H 18.003 18.604 -9.233 1.00 . A A . 78 ARG HG3 1 1 20 46028 1 1 81 ARG HH11 H 15.825 20.864 -6.926 1.00 . A A . 78 ARG HH11 1 1 20 46029 1 1 81 ARG HH12 H 16.246 22.471 -6.413 1.00 . A A . 78 ARG HH12 1 1 20 46030 1 1 81 ARG HH21 H 17.950 23.280 -9.382 1.00 . A A . 78 ARG HH21 1 1 20 46031 1 1 81 ARG HH22 H 17.490 23.832 -7.796 1.00 . A A . 78 ARG HH22 1 1 20 46032 1 1 81 ARG N N 18.616 16.135 -8.531 1.00 . A A . 78 ARG N 1 1 20 46033 1 1 81 ARG NE N 16.894 21.012 -9.213 1.00 . A A . 78 ARG NE 1 1 20 46034 1 1 81 ARG NH1 N 16.270 21.749 -7.114 1.00 . A A . 78 ARG NH1 1 1 20 46035 1 1 81 ARG NH2 N 17.482 23.117 -8.503 1.00 . A A . 78 ARG NH2 1 1 20 46036 1 1 81 ARG O O 15.820 14.362 -7.321 1.00 . A A . 78 ARG O 1 1 20 46037 1 1 82 GLN C C 16.752 11.819 -8.680 1.00 . A A . 79 GLN C 1 1 20 46038 1 1 82 GLN CA C 16.216 12.888 -9.629 1.00 . A A . 79 GLN CA 1 1 20 46039 1 1 82 GLN CB C 16.492 12.505 -11.083 1.00 . A A . 79 GLN CB 1 1 20 46040 1 1 82 GLN CD C 16.010 10.937 -12.998 1.00 . A A . 79 GLN CD 1 1 20 46041 1 1 82 GLN CG C 15.756 11.260 -11.541 1.00 . A A . 79 GLN CG 1 1 20 46042 1 1 82 GLN H H 17.429 14.585 -9.981 1.00 . A A . 79 GLN H 1 1 20 46043 1 1 82 GLN HA H 15.151 12.978 -9.484 1.00 . A A . 79 GLN HA 1 1 20 46044 1 1 82 GLN HB2 H 16.195 13.325 -11.721 1.00 . A A . 79 GLN HB2 1 1 20 46045 1 1 82 GLN HB3 H 17.551 12.333 -11.203 1.00 . A A . 79 GLN HB3 1 1 20 46046 1 1 82 GLN HE21 H 17.587 9.837 -12.513 1.00 . A A . 79 GLN HE21 1 1 20 46047 1 1 82 GLN HE22 H 17.236 9.945 -14.205 1.00 . A A . 79 GLN HE22 1 1 20 46048 1 1 82 GLN HG2 H 16.080 10.425 -10.939 1.00 . A A . 79 GLN HG2 1 1 20 46049 1 1 82 GLN HG3 H 14.695 11.417 -11.399 1.00 . A A . 79 GLN HG3 1 1 20 46050 1 1 82 GLN N N 16.818 14.179 -9.329 1.00 . A A . 79 GLN N 1 1 20 46051 1 1 82 GLN NE2 N 17.046 10.159 -13.264 1.00 . A A . 79 GLN NE2 1 1 20 46052 1 1 82 GLN O O 16.011 10.945 -8.222 1.00 . A A . 79 GLN O 1 1 20 46053 1 1 82 GLN OE1 O 15.279 11.383 -13.882 1.00 . A A . 79 GLN OE1 1 1 20 46054 1 1 83 VAL C C 18.170 11.239 -6.011 1.00 . A A . 80 VAL C 1 1 20 46055 1 1 83 VAL CA C 18.663 10.977 -7.435 1.00 . A A . 80 VAL CA 1 1 20 46056 1 1 83 VAL CB C 20.206 11.070 -7.484 1.00 . A A . 80 VAL CB 1 1 20 46057 1 1 83 VAL CG1 C 20.845 10.177 -6.429 1.00 . A A . 80 VAL CG1 1 1 20 46058 1 1 83 VAL CG2 C 20.712 10.693 -8.867 1.00 . A A . 80 VAL CG2 1 1 20 46059 1 1 83 VAL H H 18.580 12.621 -8.779 1.00 . A A . 80 VAL H 1 1 20 46060 1 1 83 VAL HA H 18.374 9.975 -7.724 1.00 . A A . 80 VAL HA 1 1 20 46061 1 1 83 VAL HB H 20.494 12.091 -7.285 1.00 . A A . 80 VAL HB 1 1 20 46062 1 1 83 VAL HG11 H 20.478 10.455 -5.452 1.00 . A A . 80 VAL HG11 1 1 20 46063 1 1 83 VAL HG12 H 21.917 10.299 -6.458 1.00 . A A . 80 VAL HG12 1 1 20 46064 1 1 83 VAL HG13 H 20.595 9.146 -6.629 1.00 . A A . 80 VAL HG13 1 1 20 46065 1 1 83 VAL HG21 H 20.421 9.676 -9.092 1.00 . A A . 80 VAL HG21 1 1 20 46066 1 1 83 VAL HG22 H 21.788 10.772 -8.891 1.00 . A A . 80 VAL HG22 1 1 20 46067 1 1 83 VAL HG23 H 20.285 11.360 -9.601 1.00 . A A . 80 VAL HG23 1 1 20 46068 1 1 83 VAL N N 18.038 11.908 -8.370 1.00 . A A . 80 VAL N 1 1 20 46069 1 1 83 VAL O O 18.007 10.311 -5.216 1.00 . A A . 80 VAL O 1 1 20 46070 1 1 84 LEU C C 16.040 12.222 -4.137 1.00 . A A . 81 LEU C 1 1 20 46071 1 1 84 LEU CA C 17.390 12.892 -4.400 1.00 . A A . 81 LEU CA 1 1 20 46072 1 1 84 LEU CB C 17.249 14.413 -4.319 1.00 . A A . 81 LEU CB 1 1 20 46073 1 1 84 LEU CD1 C 17.662 14.558 -1.851 1.00 . A A . 81 LEU CD1 1 1 20 46074 1 1 84 LEU CD2 C 16.580 16.463 -3.055 1.00 . A A . 81 LEU CD2 1 1 20 46075 1 1 84 LEU CG C 16.731 14.952 -2.986 1.00 . A A . 81 LEU CG 1 1 20 46076 1 1 84 LEU H H 18.101 13.201 -6.372 1.00 . A A . 81 LEU H 1 1 20 46077 1 1 84 LEU HA H 18.093 12.565 -3.648 1.00 . A A . 81 LEU HA 1 1 20 46078 1 1 84 LEU HB2 H 18.219 14.852 -4.507 1.00 . A A . 81 LEU HB2 1 1 20 46079 1 1 84 LEU HB3 H 16.573 14.733 -5.098 1.00 . A A . 81 LEU HB3 1 1 20 46080 1 1 84 LEU HD11 H 17.703 13.480 -1.780 1.00 . A A . 81 LEU HD11 1 1 20 46081 1 1 84 LEU HD12 H 17.292 14.966 -0.922 1.00 . A A . 81 LEU HD12 1 1 20 46082 1 1 84 LEU HD13 H 18.651 14.944 -2.046 1.00 . A A . 81 LEU HD13 1 1 20 46083 1 1 84 LEU HD21 H 15.849 16.718 -3.808 1.00 . A A . 81 LEU HD21 1 1 20 46084 1 1 84 LEU HD22 H 17.531 16.908 -3.311 1.00 . A A . 81 LEU HD22 1 1 20 46085 1 1 84 LEU HD23 H 16.254 16.837 -2.096 1.00 . A A . 81 LEU HD23 1 1 20 46086 1 1 84 LEU HG H 15.758 14.526 -2.784 1.00 . A A . 81 LEU HG 1 1 20 46087 1 1 84 LEU N N 17.916 12.504 -5.704 1.00 . A A . 81 LEU N 1 1 20 46088 1 1 84 LEU O O 15.782 11.728 -3.035 1.00 . A A . 81 LEU O 1 1 20 46089 1 1 85 LEU C C 14.158 10.030 -4.825 1.00 . A A . 82 LEU C 1 1 20 46090 1 1 85 LEU CA C 13.902 11.513 -5.072 1.00 . A A . 82 LEU CA 1 1 20 46091 1 1 85 LEU CB C 13.112 11.717 -6.379 1.00 . A A . 82 LEU CB 1 1 20 46092 1 1 85 LEU CD1 C 11.350 9.892 -6.154 1.00 . A A . 82 LEU CD1 1 1 20 46093 1 1 85 LEU CD2 C 10.876 12.194 -5.307 1.00 . A A . 82 LEU CD2 1 1 20 46094 1 1 85 LEU CG C 11.604 11.378 -6.364 1.00 . A A . 82 LEU CG 1 1 20 46095 1 1 85 LEU H H 15.420 12.680 -5.983 1.00 . A A . 82 LEU H 1 1 20 46096 1 1 85 LEU HA H 13.343 11.923 -4.244 1.00 . A A . 82 LEU HA 1 1 20 46097 1 1 85 LEU HB2 H 13.212 12.752 -6.667 1.00 . A A . 82 LEU HB2 1 1 20 46098 1 1 85 LEU HB3 H 13.580 11.112 -7.143 1.00 . A A . 82 LEU HB3 1 1 20 46099 1 1 85 LEU HD11 H 11.791 9.581 -5.218 1.00 . A A . 82 LEU HD11 1 1 20 46100 1 1 85 LEU HD12 H 11.791 9.333 -6.966 1.00 . A A . 82 LEU HD12 1 1 20 46101 1 1 85 LEU HD13 H 10.285 9.711 -6.127 1.00 . A A . 82 LEU HD13 1 1 20 46102 1 1 85 LEU HD21 H 9.828 11.922 -5.303 1.00 . A A . 82 LEU HD21 1 1 20 46103 1 1 85 LEU HD22 H 10.974 13.246 -5.535 1.00 . A A . 82 LEU HD22 1 1 20 46104 1 1 85 LEU HD23 H 11.303 11.992 -4.338 1.00 . A A . 82 LEU HD23 1 1 20 46105 1 1 85 LEU HG H 11.185 11.643 -7.324 1.00 . A A . 82 LEU HG 1 1 20 46106 1 1 85 LEU N N 15.183 12.209 -5.154 1.00 . A A . 82 LEU N 1 1 20 46107 1 1 85 LEU O O 13.552 9.416 -3.944 1.00 . A A . 82 LEU O 1 1 20 46108 1 1 86 GLN C C 15.850 7.694 -4.085 1.00 . A A . 83 GLN C 1 1 20 46109 1 1 86 GLN CA C 15.446 8.073 -5.508 1.00 . A A . 83 GLN CA 1 1 20 46110 1 1 86 GLN CB C 16.588 7.766 -6.476 1.00 . A A . 83 GLN CB 1 1 20 46111 1 1 86 GLN CD C 18.291 6.098 -7.304 1.00 . A A . 83 GLN CD 1 1 20 46112 1 1 86 GLN CG C 17.114 6.345 -6.381 1.00 . A A . 83 GLN CG 1 1 20 46113 1 1 86 GLN H H 15.535 10.040 -6.268 1.00 . A A . 83 GLN H 1 1 20 46114 1 1 86 GLN HA H 14.583 7.487 -5.789 1.00 . A A . 83 GLN HA 1 1 20 46115 1 1 86 GLN HB2 H 16.239 7.931 -7.485 1.00 . A A . 83 GLN HB2 1 1 20 46116 1 1 86 GLN HB3 H 17.406 8.445 -6.275 1.00 . A A . 83 GLN HB3 1 1 20 46117 1 1 86 GLN HE21 H 19.062 4.799 -6.014 1.00 . A A . 83 GLN HE21 1 1 20 46118 1 1 86 GLN HE22 H 19.974 5.060 -7.467 1.00 . A A . 83 GLN HE22 1 1 20 46119 1 1 86 GLN HG2 H 17.429 6.159 -5.365 1.00 . A A . 83 GLN HG2 1 1 20 46120 1 1 86 GLN HG3 H 16.320 5.663 -6.643 1.00 . A A . 83 GLN HG3 1 1 20 46121 1 1 86 GLN N N 15.081 9.477 -5.603 1.00 . A A . 83 GLN N 1 1 20 46122 1 1 86 GLN NE2 N 19.197 5.232 -6.889 1.00 . A A . 83 GLN NE2 1 1 20 46123 1 1 86 GLN O O 15.375 6.699 -3.554 1.00 . A A . 83 GLN O 1 1 20 46124 1 1 86 GLN OE1 O 18.388 6.690 -8.380 1.00 . A A . 83 GLN OE1 1 1 20 46125 1 1 87 GLN C C 16.093 8.238 -1.086 1.00 . A A . 84 GLN C 1 1 20 46126 1 1 87 GLN CA C 17.213 8.213 -2.128 1.00 . A A . 84 GLN CA 1 1 20 46127 1 1 87 GLN CB C 18.313 9.204 -1.750 1.00 . A A . 84 GLN CB 1 1 20 46128 1 1 87 GLN CD C 20.640 10.066 -2.230 1.00 . A A . 84 GLN CD 1 1 20 46129 1 1 87 GLN CG C 19.555 9.085 -2.619 1.00 . A A . 84 GLN CG 1 1 20 46130 1 1 87 GLN H H 17.024 9.308 -3.939 1.00 . A A . 84 GLN H 1 1 20 46131 1 1 87 GLN HA H 17.636 7.220 -2.149 1.00 . A A . 84 GLN HA 1 1 20 46132 1 1 87 GLN HB2 H 17.928 10.209 -1.847 1.00 . A A . 84 GLN HB2 1 1 20 46133 1 1 87 GLN HB3 H 18.599 9.034 -0.723 1.00 . A A . 84 GLN HB3 1 1 20 46134 1 1 87 GLN HE21 H 22.031 8.783 -2.826 1.00 . A A . 84 GLN HE21 1 1 20 46135 1 1 87 GLN HE22 H 22.613 10.284 -2.198 1.00 . A A . 84 GLN HE22 1 1 20 46136 1 1 87 GLN HG2 H 19.949 8.084 -2.524 1.00 . A A . 84 GLN HG2 1 1 20 46137 1 1 87 GLN HG3 H 19.277 9.266 -3.647 1.00 . A A . 84 GLN HG3 1 1 20 46138 1 1 87 GLN N N 16.709 8.501 -3.472 1.00 . A A . 84 GLN N 1 1 20 46139 1 1 87 GLN NE2 N 21.886 9.673 -2.439 1.00 . A A . 84 GLN NE2 1 1 20 46140 1 1 87 GLN O O 16.072 7.418 -0.166 1.00 . A A . 84 GLN O 1 1 20 46141 1 1 87 GLN OE1 O 20.363 11.163 -1.743 1.00 . A A . 84 GLN OE1 1 1 20 46142 1 1 88 ARG C C 13.106 8.046 -0.518 1.00 . A A . 85 ARG C 1 1 20 46143 1 1 88 ARG CA C 14.012 9.262 -0.336 1.00 . A A . 85 ARG CA 1 1 20 46144 1 1 88 ARG CB C 13.229 10.549 -0.607 1.00 . A A . 85 ARG CB 1 1 20 46145 1 1 88 ARG CD C 13.289 13.066 -0.694 1.00 . A A . 85 ARG CD 1 1 20 46146 1 1 88 ARG CG C 13.940 11.809 -0.137 1.00 . A A . 85 ARG CG 1 1 20 46147 1 1 88 ARG CZ C 11.025 14.023 -0.973 1.00 . A A . 85 ARG CZ 1 1 20 46148 1 1 88 ARG H H 15.252 9.825 -1.964 1.00 . A A . 85 ARG H 1 1 20 46149 1 1 88 ARG HA H 14.380 9.277 0.679 1.00 . A A . 85 ARG HA 1 1 20 46150 1 1 88 ARG HB2 H 13.058 10.634 -1.670 1.00 . A A . 85 ARG HB2 1 1 20 46151 1 1 88 ARG HB3 H 12.275 10.491 -0.103 1.00 . A A . 85 ARG HB3 1 1 20 46152 1 1 88 ARG HD2 H 13.721 13.925 -0.203 1.00 . A A . 85 ARG HD2 1 1 20 46153 1 1 88 ARG HD3 H 13.491 13.120 -1.754 1.00 . A A . 85 ARG HD3 1 1 20 46154 1 1 88 ARG HE H 11.449 12.337 0.023 1.00 . A A . 85 ARG HE 1 1 20 46155 1 1 88 ARG HG2 H 13.906 11.848 0.942 1.00 . A A . 85 ARG HG2 1 1 20 46156 1 1 88 ARG HG3 H 14.969 11.771 -0.464 1.00 . A A . 85 ARG HG3 1 1 20 46157 1 1 88 ARG HH11 H 12.514 15.189 -1.713 1.00 . A A . 85 ARG HH11 1 1 20 46158 1 1 88 ARG HH12 H 10.907 15.795 -1.957 1.00 . A A . 85 ARG HH12 1 1 20 46159 1 1 88 ARG HH21 H 9.325 13.128 -0.305 1.00 . A A . 85 ARG HH21 1 1 20 46160 1 1 88 ARG HH22 H 9.091 14.602 -1.207 1.00 . A A . 85 ARG HH22 1 1 20 46161 1 1 88 ARG N N 15.164 9.176 -1.233 1.00 . A A . 85 ARG N 1 1 20 46162 1 1 88 ARG NE N 11.838 13.082 -0.485 1.00 . A A . 85 ARG NE 1 1 20 46163 1 1 88 ARG NH1 N 11.523 15.084 -1.601 1.00 . A A . 85 ARG NH1 1 1 20 46164 1 1 88 ARG NH2 N 9.712 13.914 -0.809 1.00 . A A . 85 ARG NH2 1 1 20 46165 1 1 88 ARG O O 12.694 7.397 0.454 1.00 . A A . 85 ARG O 1 1 20 46166 1 1 89 ARG C C 12.655 5.300 -1.644 1.00 . A A . 86 ARG C 1 1 20 46167 1 1 89 ARG CA C 11.998 6.591 -2.135 1.00 . A A . 86 ARG CA 1 1 20 46168 1 1 89 ARG CB C 11.820 6.561 -3.657 1.00 . A A . 86 ARG CB 1 1 20 46169 1 1 89 ARG CD C 10.767 5.555 -5.684 1.00 . A A . 86 ARG CD 1 1 20 46170 1 1 89 ARG CG C 10.847 5.513 -4.167 1.00 . A A . 86 ARG CG 1 1 20 46171 1 1 89 ARG CZ C 10.019 3.888 -7.339 1.00 . A A . 86 ARG CZ 1 1 20 46172 1 1 89 ARG H H 13.175 8.308 -2.495 1.00 . A A . 86 ARG H 1 1 20 46173 1 1 89 ARG HA H 11.034 6.701 -1.663 1.00 . A A . 86 ARG HA 1 1 20 46174 1 1 89 ARG HB2 H 11.464 7.528 -3.980 1.00 . A A . 86 ARG HB2 1 1 20 46175 1 1 89 ARG HB3 H 12.782 6.376 -4.113 1.00 . A A . 86 ARG HB3 1 1 20 46176 1 1 89 ARG HD2 H 10.468 6.548 -5.987 1.00 . A A . 86 ARG HD2 1 1 20 46177 1 1 89 ARG HD3 H 11.746 5.341 -6.087 1.00 . A A . 86 ARG HD3 1 1 20 46178 1 1 89 ARG HE H 8.962 4.476 -5.739 1.00 . A A . 86 ARG HE 1 1 20 46179 1 1 89 ARG HG2 H 11.185 4.535 -3.856 1.00 . A A . 86 ARG HG2 1 1 20 46180 1 1 89 ARG HG3 H 9.868 5.709 -3.756 1.00 . A A . 86 ARG HG3 1 1 20 46181 1 1 89 ARG HH11 H 11.860 4.654 -7.705 1.00 . A A . 86 ARG HH11 1 1 20 46182 1 1 89 ARG HH12 H 11.302 3.479 -8.857 1.00 . A A . 86 ARG HH12 1 1 20 46183 1 1 89 ARG HH21 H 8.223 2.953 -7.281 1.00 . A A . 86 ARG HH21 1 1 20 46184 1 1 89 ARG HH22 H 9.250 2.520 -8.621 1.00 . A A . 86 ARG HH22 1 1 20 46185 1 1 89 ARG N N 12.819 7.739 -1.776 1.00 . A A . 86 ARG N 1 1 20 46186 1 1 89 ARG NE N 9.812 4.591 -6.225 1.00 . A A . 86 ARG NE 1 1 20 46187 1 1 89 ARG NH1 N 11.152 4.021 -8.019 1.00 . A A . 86 ARG NH1 1 1 20 46188 1 1 89 ARG NH2 N 9.089 3.055 -7.781 1.00 . A A . 86 ARG NH2 1 1 20 46189 1 1 89 ARG O O 11.989 4.405 -1.126 1.00 . A A . 86 ARG O 1 1 20 46190 1 1 90 ASP C C 14.683 3.919 0.157 1.00 . A A . 87 ASP C 1 1 20 46191 1 1 90 ASP CA C 14.764 4.092 -1.352 1.00 . A A . 87 ASP CA 1 1 20 46192 1 1 90 ASP CB C 16.225 4.261 -1.780 1.00 . A A . 87 ASP CB 1 1 20 46193 1 1 90 ASP CG C 17.134 3.183 -1.222 1.00 . A A . 87 ASP CG 1 1 20 46194 1 1 90 ASP H H 14.436 5.986 -2.235 1.00 . A A . 87 ASP H 1 1 20 46195 1 1 90 ASP HA H 14.363 3.208 -1.826 1.00 . A A . 87 ASP HA 1 1 20 46196 1 1 90 ASP HB2 H 16.284 4.229 -2.857 1.00 . A A . 87 ASP HB2 1 1 20 46197 1 1 90 ASP HB3 H 16.583 5.221 -1.434 1.00 . A A . 87 ASP HB3 1 1 20 46198 1 1 90 ASP N N 13.974 5.236 -1.796 1.00 . A A . 87 ASP N 1 1 20 46199 1 1 90 ASP O O 14.637 2.798 0.652 1.00 . A A . 87 ASP O 1 1 20 46200 1 1 90 ASP OD1 O 17.134 2.057 -1.761 1.00 . A A . 87 ASP OD1 1 1 20 46201 1 1 90 ASP OD2 O 17.873 3.465 -0.250 1.00 . A A . 87 ASP OD2 1 1 20 46202 1 1 91 GLN C C 13.306 4.255 2.781 1.00 . A A . 88 GLN C 1 1 20 46203 1 1 91 GLN CA C 14.572 4.972 2.340 1.00 . A A . 88 GLN CA 1 1 20 46204 1 1 91 GLN CB C 14.611 6.368 2.965 1.00 . A A . 88 GLN CB 1 1 20 46205 1 1 91 GLN CD C 14.361 7.713 5.101 1.00 . A A . 88 GLN CD 1 1 20 46206 1 1 91 GLN CG C 14.505 6.338 4.483 1.00 . A A . 88 GLN CG 1 1 20 46207 1 1 91 GLN H H 14.672 5.902 0.436 1.00 . A A . 88 GLN H 1 1 20 46208 1 1 91 GLN HA H 15.424 4.408 2.689 1.00 . A A . 88 GLN HA 1 1 20 46209 1 1 91 GLN HB2 H 15.540 6.849 2.696 1.00 . A A . 88 GLN HB2 1 1 20 46210 1 1 91 GLN HB3 H 13.786 6.950 2.579 1.00 . A A . 88 GLN HB3 1 1 20 46211 1 1 91 GLN HE21 H 13.292 6.947 6.596 1.00 . A A . 88 GLN HE21 1 1 20 46212 1 1 91 GLN HE22 H 13.572 8.660 6.659 1.00 . A A . 88 GLN HE22 1 1 20 46213 1 1 91 GLN HG2 H 13.642 5.750 4.756 1.00 . A A . 88 GLN HG2 1 1 20 46214 1 1 91 GLN HG3 H 15.394 5.872 4.882 1.00 . A A . 88 GLN HG3 1 1 20 46215 1 1 91 GLN N N 14.647 5.031 0.886 1.00 . A A . 88 GLN N 1 1 20 46216 1 1 91 GLN NE2 N 13.672 7.782 6.228 1.00 . A A . 88 GLN NE2 1 1 20 46217 1 1 91 GLN O O 13.356 3.353 3.622 1.00 . A A . 88 GLN O 1 1 20 46218 1 1 91 GLN OE1 O 14.862 8.706 4.571 1.00 . A A . 88 GLN OE1 1 1 20 46219 1 1 92 GLU C C 10.856 2.584 2.015 1.00 . A A . 89 GLU C 1 1 20 46220 1 1 92 GLU CA C 10.912 4.001 2.572 1.00 . A A . 89 GLU CA 1 1 20 46221 1 1 92 GLU CB C 9.705 4.816 2.107 1.00 . A A . 89 GLU CB 1 1 20 46222 1 1 92 GLU CD C 7.273 5.256 2.659 1.00 . A A . 89 GLU CD 1 1 20 46223 1 1 92 GLU CG C 8.385 4.234 2.595 1.00 . A A . 89 GLU CG 1 1 20 46224 1 1 92 GLU H H 12.179 5.367 1.541 1.00 . A A . 89 GLU H 1 1 20 46225 1 1 92 GLU HA H 10.887 3.936 3.650 1.00 . A A . 89 GLU HA 1 1 20 46226 1 1 92 GLU HB2 H 9.795 5.825 2.484 1.00 . A A . 89 GLU HB2 1 1 20 46227 1 1 92 GLU HB3 H 9.688 4.840 1.028 1.00 . A A . 89 GLU HB3 1 1 20 46228 1 1 92 GLU HG2 H 8.087 3.446 1.921 1.00 . A A . 89 GLU HG2 1 1 20 46229 1 1 92 GLU HG3 H 8.535 3.823 3.582 1.00 . A A . 89 GLU HG3 1 1 20 46230 1 1 92 GLU N N 12.169 4.641 2.211 1.00 . A A . 89 GLU N 1 1 20 46231 1 1 92 GLU O O 10.257 1.702 2.619 1.00 . A A . 89 GLU O 1 1 20 46232 1 1 92 GLU OE1 O 7.402 6.218 3.453 1.00 . A A . 89 GLU OE1 1 1 20 46233 1 1 92 GLU OE2 O 6.261 5.086 1.944 1.00 . A A . 89 GLU OE2 1 1 20 46234 1 1 93 LEU C C 12.381 0.118 1.255 1.00 . A A . 90 LEU C 1 1 20 46235 1 1 93 LEU CA C 11.597 1.026 0.308 1.00 . A A . 90 LEU CA 1 1 20 46236 1 1 93 LEU CB C 12.280 1.078 -1.061 1.00 . A A . 90 LEU CB 1 1 20 46237 1 1 93 LEU CD1 C 10.975 -0.793 -2.113 1.00 . A A . 90 LEU CD1 1 1 20 46238 1 1 93 LEU CD2 C 13.180 -0.109 -3.075 1.00 . A A . 90 LEU CD2 1 1 20 46239 1 1 93 LEU CG C 12.366 -0.260 -1.800 1.00 . A A . 90 LEU CG 1 1 20 46240 1 1 93 LEU H H 11.904 3.121 0.398 1.00 . A A . 90 LEU H 1 1 20 46241 1 1 93 LEU HA H 10.597 0.636 0.193 1.00 . A A . 90 LEU HA 1 1 20 46242 1 1 93 LEU HB2 H 11.736 1.774 -1.683 1.00 . A A . 90 LEU HB2 1 1 20 46243 1 1 93 LEU HB3 H 13.283 1.452 -0.925 1.00 . A A . 90 LEU HB3 1 1 20 46244 1 1 93 LEU HD11 H 11.058 -1.738 -2.627 1.00 . A A . 90 LEU HD11 1 1 20 46245 1 1 93 LEU HD12 H 10.452 -0.087 -2.741 1.00 . A A . 90 LEU HD12 1 1 20 46246 1 1 93 LEU HD13 H 10.426 -0.930 -1.194 1.00 . A A . 90 LEU HD13 1 1 20 46247 1 1 93 LEU HD21 H 14.171 0.242 -2.830 1.00 . A A . 90 LEU HD21 1 1 20 46248 1 1 93 LEU HD22 H 12.699 0.604 -3.727 1.00 . A A . 90 LEU HD22 1 1 20 46249 1 1 93 LEU HD23 H 13.250 -1.063 -3.574 1.00 . A A . 90 LEU HD23 1 1 20 46250 1 1 93 LEU HG H 12.863 -0.982 -1.168 1.00 . A A . 90 LEU HG 1 1 20 46251 1 1 93 LEU N N 11.496 2.365 0.875 1.00 . A A . 90 LEU N 1 1 20 46252 1 1 93 LEU O O 11.987 -1.020 1.511 1.00 . A A . 90 LEU O 1 1 20 46253 1 1 94 LYS C C 13.489 -0.376 4.001 1.00 . A A . 91 LYS C 1 1 20 46254 1 1 94 LYS CA C 14.304 -0.065 2.748 1.00 . A A . 91 LYS CA 1 1 20 46255 1 1 94 LYS CB C 15.520 0.797 3.105 1.00 . A A . 91 LYS CB 1 1 20 46256 1 1 94 LYS CD C 17.635 1.088 4.412 1.00 . A A . 91 LYS CD 1 1 20 46257 1 1 94 LYS CE C 18.725 0.401 5.221 1.00 . A A . 91 LYS CE 1 1 20 46258 1 1 94 LYS CG C 16.529 0.121 4.017 1.00 . A A . 91 LYS CG 1 1 20 46259 1 1 94 LYS H H 13.759 1.547 1.491 1.00 . A A . 91 LYS H 1 1 20 46260 1 1 94 LYS HA H 14.639 -0.989 2.302 1.00 . A A . 91 LYS HA 1 1 20 46261 1 1 94 LYS HB2 H 16.027 1.072 2.193 1.00 . A A . 91 LYS HB2 1 1 20 46262 1 1 94 LYS HB3 H 15.173 1.697 3.594 1.00 . A A . 91 LYS HB3 1 1 20 46263 1 1 94 LYS HD2 H 18.074 1.501 3.517 1.00 . A A . 91 LYS HD2 1 1 20 46264 1 1 94 LYS HD3 H 17.207 1.884 5.006 1.00 . A A . 91 LYS HD3 1 1 20 46265 1 1 94 LYS HE2 H 19.419 1.149 5.572 1.00 . A A . 91 LYS HE2 1 1 20 46266 1 1 94 LYS HE3 H 18.270 -0.091 6.069 1.00 . A A . 91 LYS HE3 1 1 20 46267 1 1 94 LYS HG2 H 16.024 -0.222 4.908 1.00 . A A . 91 LYS HG2 1 1 20 46268 1 1 94 LYS HG3 H 16.963 -0.719 3.498 1.00 . A A . 91 LYS HG3 1 1 20 46269 1 1 94 LYS HZ1 H 18.814 -1.342 4.069 1.00 . A A . 91 LYS HZ1 1 1 20 46270 1 1 94 LYS HZ2 H 20.197 -1.064 5.004 1.00 . A A . 91 LYS HZ2 1 1 20 46271 1 1 94 LYS HZ3 H 19.928 -0.152 3.603 1.00 . A A . 91 LYS HZ3 1 1 20 46272 1 1 94 LYS N N 13.481 0.643 1.778 1.00 . A A . 91 LYS N 1 1 20 46273 1 1 94 LYS NZ N 19.467 -0.607 4.418 1.00 . A A . 91 LYS NZ 1 1 20 46274 1 1 94 LYS O O 13.534 -1.485 4.531 1.00 . A A . 91 LYS O 1 1 20 46275 1 1 95 GLU C C 10.767 -0.542 5.365 1.00 . A A . 92 GLU C 1 1 20 46276 1 1 95 GLU CA C 11.875 0.481 5.621 1.00 . A A . 92 GLU CA 1 1 20 46277 1 1 95 GLU CB C 11.283 1.849 5.963 1.00 . A A . 92 GLU CB 1 1 20 46278 1 1 95 GLU CD C 9.954 3.271 7.537 1.00 . A A . 92 GLU CD 1 1 20 46279 1 1 95 GLU CG C 10.416 1.871 7.205 1.00 . A A . 92 GLU CG 1 1 20 46280 1 1 95 GLU H H 12.750 1.475 3.972 1.00 . A A . 92 GLU H 1 1 20 46281 1 1 95 GLU HA H 12.484 0.142 6.445 1.00 . A A . 92 GLU HA 1 1 20 46282 1 1 95 GLU HB2 H 12.093 2.548 6.109 1.00 . A A . 92 GLU HB2 1 1 20 46283 1 1 95 GLU HB3 H 10.684 2.183 5.128 1.00 . A A . 92 GLU HB3 1 1 20 46284 1 1 95 GLU HG2 H 9.549 1.247 7.038 1.00 . A A . 92 GLU HG2 1 1 20 46285 1 1 95 GLU HG3 H 10.985 1.484 8.037 1.00 . A A . 92 GLU HG3 1 1 20 46286 1 1 95 GLU N N 12.732 0.616 4.448 1.00 . A A . 92 GLU N 1 1 20 46287 1 1 95 GLU O O 10.422 -1.340 6.235 1.00 . A A . 92 GLU O 1 1 20 46288 1 1 95 GLU OE1 O 9.028 3.769 6.871 1.00 . A A . 92 GLU OE1 1 1 20 46289 1 1 95 GLU OE2 O 10.534 3.890 8.455 1.00 . A A . 92 GLU OE2 1 1 20 46290 1 1 96 PHE C C 9.686 -2.886 3.770 1.00 . A A . 93 PHE C 1 1 20 46291 1 1 96 PHE CA C 9.190 -1.439 3.728 1.00 . A A . 93 PHE CA 1 1 20 46292 1 1 96 PHE CB C 8.728 -1.060 2.315 1.00 . A A . 93 PHE CB 1 1 20 46293 1 1 96 PHE CD1 C 6.629 -2.427 2.203 1.00 . A A . 93 PHE CD1 1 1 20 46294 1 1 96 PHE CD2 C 8.245 -2.680 0.471 1.00 . A A . 93 PHE CD2 1 1 20 46295 1 1 96 PHE CE1 C 5.821 -3.362 1.593 1.00 . A A . 93 PHE CE1 1 1 20 46296 1 1 96 PHE CE2 C 7.441 -3.614 -0.145 1.00 . A A . 93 PHE CE2 1 1 20 46297 1 1 96 PHE CG C 7.848 -2.076 1.651 1.00 . A A . 93 PHE CG 1 1 20 46298 1 1 96 PHE CZ C 6.227 -3.958 0.417 1.00 . A A . 93 PHE CZ 1 1 20 46299 1 1 96 PHE H H 10.543 0.169 3.516 1.00 . A A . 93 PHE H 1 1 20 46300 1 1 96 PHE HA H 8.358 -1.338 4.408 1.00 . A A . 93 PHE HA 1 1 20 46301 1 1 96 PHE HB2 H 8.178 -0.133 2.365 1.00 . A A . 93 PHE HB2 1 1 20 46302 1 1 96 PHE HB3 H 9.599 -0.918 1.691 1.00 . A A . 93 PHE HB3 1 1 20 46303 1 1 96 PHE HD1 H 6.311 -1.961 3.124 1.00 . A A . 93 PHE HD1 1 1 20 46304 1 1 96 PHE HD2 H 9.194 -2.413 0.032 1.00 . A A . 93 PHE HD2 1 1 20 46305 1 1 96 PHE HE1 H 4.873 -3.629 2.034 1.00 . A A . 93 PHE HE1 1 1 20 46306 1 1 96 PHE HE2 H 7.760 -4.079 -1.065 1.00 . A A . 93 PHE HE2 1 1 20 46307 1 1 96 PHE HZ H 5.597 -4.689 -0.063 1.00 . A A . 93 PHE HZ 1 1 20 46308 1 1 96 PHE N N 10.232 -0.513 4.152 1.00 . A A . 93 PHE N 1 1 20 46309 1 1 96 PHE O O 8.953 -3.795 4.168 1.00 . A A . 93 PHE O 1 1 20 46310 1 1 97 LYS C C 11.936 -4.882 4.766 1.00 . A A . 94 LYS C 1 1 20 46311 1 1 97 LYS CA C 11.532 -4.426 3.362 1.00 . A A . 94 LYS CA 1 1 20 46312 1 1 97 LYS CB C 12.748 -4.451 2.434 1.00 . A A . 94 LYS CB 1 1 20 46313 1 1 97 LYS CD C 13.669 -4.144 0.123 1.00 . A A . 94 LYS CD 1 1 20 46314 1 1 97 LYS CE C 13.348 -3.897 -1.343 1.00 . A A . 94 LYS CE 1 1 20 46315 1 1 97 LYS CG C 12.415 -4.161 0.980 1.00 . A A . 94 LYS CG 1 1 20 46316 1 1 97 LYS H H 11.484 -2.321 3.107 1.00 . A A . 94 LYS H 1 1 20 46317 1 1 97 LYS HA H 10.788 -5.109 2.979 1.00 . A A . 94 LYS HA 1 1 20 46318 1 1 97 LYS HB2 H 13.459 -3.710 2.771 1.00 . A A . 94 LYS HB2 1 1 20 46319 1 1 97 LYS HB3 H 13.207 -5.427 2.488 1.00 . A A . 94 LYS HB3 1 1 20 46320 1 1 97 LYS HD2 H 14.321 -3.358 0.473 1.00 . A A . 94 LYS HD2 1 1 20 46321 1 1 97 LYS HD3 H 14.171 -5.096 0.216 1.00 . A A . 94 LYS HD3 1 1 20 46322 1 1 97 LYS HE2 H 12.831 -2.954 -1.428 1.00 . A A . 94 LYS HE2 1 1 20 46323 1 1 97 LYS HE3 H 14.274 -3.849 -1.898 1.00 . A A . 94 LYS HE3 1 1 20 46324 1 1 97 LYS HG2 H 11.750 -4.929 0.612 1.00 . A A . 94 LYS HG2 1 1 20 46325 1 1 97 LYS HG3 H 11.931 -3.199 0.915 1.00 . A A . 94 LYS HG3 1 1 20 46326 1 1 97 LYS HZ1 H 11.514 -4.882 -1.575 1.00 . A A . 94 LYS HZ1 1 1 20 46327 1 1 97 LYS HZ2 H 12.864 -5.907 -1.648 1.00 . A A . 94 LYS HZ2 1 1 20 46328 1 1 97 LYS HZ3 H 12.490 -4.903 -2.960 1.00 . A A . 94 LYS HZ3 1 1 20 46329 1 1 97 LYS N N 10.939 -3.090 3.385 1.00 . A A . 94 LYS N 1 1 20 46330 1 1 97 LYS NZ N 12.494 -4.969 -1.917 1.00 . A A . 94 LYS NZ 1 1 20 46331 1 1 97 LYS O O 12.512 -5.957 4.944 1.00 . A A . 94 LYS O 1 1 20 46332 1 1 98 ALA C C 10.607 -4.892 7.813 1.00 . A A . 95 ALA C 1 1 20 46333 1 1 98 ALA CA C 11.893 -4.415 7.147 1.00 . A A . 95 ALA CA 1 1 20 46334 1 1 98 ALA CB C 12.482 -3.234 7.903 1.00 . A A . 95 ALA CB 1 1 20 46335 1 1 98 ALA H H 11.241 -3.184 5.556 1.00 . A A . 95 ALA H 1 1 20 46336 1 1 98 ALA HA H 12.613 -5.220 7.157 1.00 . A A . 95 ALA HA 1 1 20 46337 1 1 98 ALA HB1 H 11.773 -2.419 7.906 1.00 . A A . 95 ALA HB1 1 1 20 46338 1 1 98 ALA HB2 H 13.392 -2.915 7.418 1.00 . A A . 95 ALA HB2 1 1 20 46339 1 1 98 ALA HB3 H 12.697 -3.528 8.919 1.00 . A A . 95 ALA HB3 1 1 20 46340 1 1 98 ALA N N 11.640 -4.057 5.760 1.00 . A A . 95 ALA N 1 1 20 46341 1 1 98 ALA O O 10.605 -5.293 8.976 1.00 . A A . 95 ALA O 1 1 20 46342 1 1 99 GLY C C 7.289 -4.085 7.749 1.00 . A A . 96 GLY C 1 1 20 46343 1 1 99 GLY CA C 8.231 -5.258 7.591 1.00 . A A . 96 GLY CA 1 1 20 46344 1 1 99 GLY H H 9.580 -4.534 6.134 1.00 . A A . 96 GLY H 1 1 20 46345 1 1 99 GLY HA2 H 7.787 -5.978 6.922 1.00 . A A . 96 GLY HA2 1 1 20 46346 1 1 99 GLY HA3 H 8.380 -5.719 8.556 1.00 . A A . 96 GLY HA3 1 1 20 46347 1 1 99 GLY N N 9.514 -4.849 7.060 1.00 . A A . 96 GLY N 1 1 20 46348 1 1 99 GLY O O 7.154 -3.525 8.838 1.00 . A A . 96 GLY O 1 1 20 46349 1 1 100 PHE C C 4.382 -2.961 7.243 1.00 . A A . 97 PHE C 1 1 20 46350 1 1 100 PHE CA C 5.734 -2.570 6.657 1.00 . A A . 97 PHE CA 1 1 20 46351 1 1 100 PHE CB C 5.561 -2.041 5.229 1.00 . A A . 97 PHE CB 1 1 20 46352 1 1 100 PHE CD1 C 5.745 0.455 5.413 1.00 . A A . 97 PHE CD1 1 1 20 46353 1 1 100 PHE CD2 C 3.639 -0.479 4.798 1.00 . A A . 97 PHE CD2 1 1 20 46354 1 1 100 PHE CE1 C 5.207 1.726 5.334 1.00 . A A . 97 PHE CE1 1 1 20 46355 1 1 100 PHE CE2 C 3.096 0.789 4.715 1.00 . A A . 97 PHE CE2 1 1 20 46356 1 1 100 PHE CG C 4.967 -0.661 5.147 1.00 . A A . 97 PHE CG 1 1 20 46357 1 1 100 PHE CZ C 3.881 1.893 4.984 1.00 . A A . 97 PHE CZ 1 1 20 46358 1 1 100 PHE H H 6.750 -4.233 5.830 1.00 . A A . 97 PHE H 1 1 20 46359 1 1 100 PHE HA H 6.173 -1.797 7.270 1.00 . A A . 97 PHE HA 1 1 20 46360 1 1 100 PHE HB2 H 6.526 -2.012 4.747 1.00 . A A . 97 PHE HB2 1 1 20 46361 1 1 100 PHE HB3 H 4.912 -2.713 4.683 1.00 . A A . 97 PHE HB3 1 1 20 46362 1 1 100 PHE HD1 H 6.782 0.326 5.686 1.00 . A A . 97 PHE HD1 1 1 20 46363 1 1 100 PHE HD2 H 3.024 -1.342 4.591 1.00 . A A . 97 PHE HD2 1 1 20 46364 1 1 100 PHE HE1 H 5.822 2.589 5.544 1.00 . A A . 97 PHE HE1 1 1 20 46365 1 1 100 PHE HE2 H 2.059 0.916 4.442 1.00 . A A . 97 PHE HE2 1 1 20 46366 1 1 100 PHE HZ H 3.460 2.885 4.919 1.00 . A A . 97 PHE HZ 1 1 20 46367 1 1 100 PHE N N 6.634 -3.714 6.658 1.00 . A A . 97 PHE N 1 1 20 46368 1 1 100 PHE O O 4.010 -4.137 7.228 1.00 . A A . 97 PHE O 1 1 20 46369 1 1 101 LEU C C 1.291 -2.385 7.282 1.00 . A A . 98 LEU C 1 1 20 46370 1 1 101 LEU CA C 2.354 -2.224 8.365 1.00 . A A . 98 LEU CA 1 1 20 46371 1 1 101 LEU CB C 1.983 -1.074 9.307 1.00 . A A . 98 LEU CB 1 1 20 46372 1 1 101 LEU CD1 C 0.889 -2.462 11.082 1.00 . A A . 98 LEU CD1 1 1 20 46373 1 1 101 LEU CD2 C 0.344 -0.027 10.889 1.00 . A A . 98 LEU CD2 1 1 20 46374 1 1 101 LEU CG C 0.710 -1.292 10.127 1.00 . A A . 98 LEU CG 1 1 20 46375 1 1 101 LEU H H 4.007 -1.065 7.743 1.00 . A A . 98 LEU H 1 1 20 46376 1 1 101 LEU HA H 2.417 -3.140 8.933 1.00 . A A . 98 LEU HA 1 1 20 46377 1 1 101 LEU HB2 H 2.804 -0.919 9.991 1.00 . A A . 98 LEU HB2 1 1 20 46378 1 1 101 LEU HB3 H 1.855 -0.180 8.716 1.00 . A A . 98 LEU HB3 1 1 20 46379 1 1 101 LEU HD11 H -0.017 -2.599 11.653 1.00 . A A . 98 LEU HD11 1 1 20 46380 1 1 101 LEU HD12 H 1.710 -2.258 11.751 1.00 . A A . 98 LEU HD12 1 1 20 46381 1 1 101 LEU HD13 H 1.097 -3.358 10.517 1.00 . A A . 98 LEU HD13 1 1 20 46382 1 1 101 LEU HD21 H -0.572 -0.190 11.438 1.00 . A A . 98 LEU HD21 1 1 20 46383 1 1 101 LEU HD22 H 0.203 0.785 10.189 1.00 . A A . 98 LEU HD22 1 1 20 46384 1 1 101 LEU HD23 H 1.137 0.225 11.575 1.00 . A A . 98 LEU HD23 1 1 20 46385 1 1 101 LEU HG H -0.104 -1.530 9.457 1.00 . A A . 98 LEU HG 1 1 20 46386 1 1 101 LEU N N 3.659 -1.979 7.766 1.00 . A A . 98 LEU N 1 1 20 46387 1 1 101 LEU O O 0.770 -1.405 6.752 1.00 . A A . 98 LEU O 1 1 20 46388 1 1 102 CYS C C -1.003 -4.946 6.459 1.00 . A A . 99 CYS C 1 1 20 46389 1 1 102 CYS CA C -0.008 -3.920 5.922 1.00 . A A . 99 CYS CA 1 1 20 46390 1 1 102 CYS CB C 0.654 -4.440 4.643 1.00 . A A . 99 CYS CB 1 1 20 46391 1 1 102 CYS H H 1.481 -4.371 7.357 1.00 . A A . 99 CYS H 1 1 20 46392 1 1 102 CYS HA H -0.534 -3.007 5.702 1.00 . A A . 99 CYS HA 1 1 20 46393 1 1 102 CYS HB2 H 1.184 -5.354 4.865 1.00 . A A . 99 CYS HB2 1 1 20 46394 1 1 102 CYS HB3 H -0.111 -4.641 3.908 1.00 . A A . 99 CYS HB3 1 1 20 46395 1 1 102 CYS HG H 1.838 -2.184 4.649 1.00 . A A . 99 CYS HG 1 1 20 46396 1 1 102 CYS N N 1.002 -3.629 6.927 1.00 . A A . 99 CYS N 1 1 20 46397 1 1 102 CYS O O -0.631 -5.841 7.217 1.00 . A A . 99 CYS O 1 1 20 46398 1 1 102 CYS SG S 1.835 -3.283 3.909 1.00 . A A . 99 CYS SG 1 1 20 46399 1 1 103 PRO C C -3.174 -7.116 5.831 1.00 . A A . 100 PRO C 1 1 20 46400 1 1 103 PRO CA C -3.317 -5.764 6.522 1.00 . A A . 100 PRO CA 1 1 20 46401 1 1 103 PRO CB C -4.625 -5.084 6.115 1.00 . A A . 100 PRO CB 1 1 20 46402 1 1 103 PRO CD C -2.838 -3.750 5.238 1.00 . A A . 100 PRO CD 1 1 20 46403 1 1 103 PRO CG C -4.256 -4.191 4.985 1.00 . A A . 100 PRO CG 1 1 20 46404 1 1 103 PRO HA H -3.300 -5.906 7.593 1.00 . A A . 100 PRO HA 1 1 20 46405 1 1 103 PRO HB2 H -5.342 -5.832 5.811 1.00 . A A . 100 PRO HB2 1 1 20 46406 1 1 103 PRO HB3 H -5.015 -4.522 6.949 1.00 . A A . 100 PRO HB3 1 1 20 46407 1 1 103 PRO HD2 H -2.293 -3.681 4.309 1.00 . A A . 100 PRO HD2 1 1 20 46408 1 1 103 PRO HD3 H -2.827 -2.801 5.755 1.00 . A A . 100 PRO HD3 1 1 20 46409 1 1 103 PRO HG2 H -4.317 -4.737 4.054 1.00 . A A . 100 PRO HG2 1 1 20 46410 1 1 103 PRO HG3 H -4.915 -3.337 4.962 1.00 . A A . 100 PRO HG3 1 1 20 46411 1 1 103 PRO N N -2.289 -4.818 6.092 1.00 . A A . 100 PRO N 1 1 20 46412 1 1 103 PRO O O -2.479 -7.239 4.821 1.00 . A A . 100 PRO O 1 1 20 46413 1 1 104 ASP C C -4.319 -9.534 4.420 1.00 . A A . 101 ASP C 1 1 20 46414 1 1 104 ASP CA C -3.769 -9.480 5.841 1.00 . A A . 101 ASP CA 1 1 20 46415 1 1 104 ASP CB C -4.542 -10.448 6.729 1.00 . A A . 101 ASP CB 1 1 20 46416 1 1 104 ASP CG C -4.559 -11.848 6.159 1.00 . A A . 101 ASP CG 1 1 20 46417 1 1 104 ASP H H -4.379 -7.955 7.184 1.00 . A A . 101 ASP H 1 1 20 46418 1 1 104 ASP HA H -2.731 -9.776 5.822 1.00 . A A . 101 ASP HA 1 1 20 46419 1 1 104 ASP HB2 H -4.080 -10.481 7.705 1.00 . A A . 101 ASP HB2 1 1 20 46420 1 1 104 ASP HB3 H -5.562 -10.104 6.828 1.00 . A A . 101 ASP HB3 1 1 20 46421 1 1 104 ASP N N -3.836 -8.126 6.383 1.00 . A A . 101 ASP N 1 1 20 46422 1 1 104 ASP O O -3.752 -10.199 3.554 1.00 . A A . 101 ASP O 1 1 20 46423 1 1 104 ASP OD1 O -3.532 -12.551 6.266 1.00 . A A . 101 ASP OD1 1 1 20 46424 1 1 104 ASP OD2 O -5.599 -12.252 5.604 1.00 . A A . 101 ASP OD2 1 1 20 46425 1 1 105 LEU C C -6.780 -9.937 2.401 1.00 . A A . 102 LEU C 1 1 20 46426 1 1 105 LEU CA C -6.052 -8.675 2.888 1.00 . A A . 102 LEU CA 1 1 20 46427 1 1 105 LEU CB C -4.993 -8.235 1.865 1.00 . A A . 102 LEU CB 1 1 20 46428 1 1 105 LEU CD1 C -6.261 -6.329 0.843 1.00 . A A . 102 LEU CD1 1 1 20 46429 1 1 105 LEU CD2 C -4.419 -7.422 -0.437 1.00 . A A . 102 LEU CD2 1 1 20 46430 1 1 105 LEU CG C -5.540 -7.638 0.566 1.00 . A A . 102 LEU CG 1 1 20 46431 1 1 105 LEU H H -5.894 -8.455 4.987 1.00 . A A . 102 LEU H 1 1 20 46432 1 1 105 LEU HA H -6.783 -7.884 2.980 1.00 . A A . 102 LEU HA 1 1 20 46433 1 1 105 LEU HB2 H -4.360 -7.497 2.334 1.00 . A A . 102 LEU HB2 1 1 20 46434 1 1 105 LEU HB3 H -4.390 -9.094 1.614 1.00 . A A . 102 LEU HB3 1 1 20 46435 1 1 105 LEU HD11 H -7.063 -6.503 1.548 1.00 . A A . 102 LEU HD11 1 1 20 46436 1 1 105 LEU HD12 H -6.670 -5.940 -0.077 1.00 . A A . 102 LEU HD12 1 1 20 46437 1 1 105 LEU HD13 H -5.566 -5.615 1.259 1.00 . A A . 102 LEU HD13 1 1 20 46438 1 1 105 LEU HD21 H -3.942 -8.368 -0.654 1.00 . A A . 102 LEU HD21 1 1 20 46439 1 1 105 LEU HD22 H -3.691 -6.742 -0.021 1.00 . A A . 102 LEU HD22 1 1 20 46440 1 1 105 LEU HD23 H -4.823 -7.006 -1.347 1.00 . A A . 102 LEU HD23 1 1 20 46441 1 1 105 LEU HG H -6.252 -8.326 0.132 1.00 . A A . 102 LEU HG 1 1 20 46442 1 1 105 LEU N N -5.448 -8.855 4.214 1.00 . A A . 102 LEU N 1 1 20 46443 1 1 105 LEU O O -7.623 -9.863 1.508 1.00 . A A . 102 LEU O 1 1 20 46444 1 1 106 SER C C -8.119 -12.801 3.641 1.00 . A A . 103 SER C 1 1 20 46445 1 1 106 SER CA C -7.114 -12.336 2.593 1.00 . A A . 103 SER CA 1 1 20 46446 1 1 106 SER CB C -6.051 -13.411 2.334 1.00 . A A . 103 SER CB 1 1 20 46447 1 1 106 SER H H -5.794 -11.099 3.697 1.00 . A A . 103 SER H 1 1 20 46448 1 1 106 SER HA H -7.653 -12.152 1.672 1.00 . A A . 103 SER HA 1 1 20 46449 1 1 106 SER HB2 H -6.515 -14.385 2.364 1.00 . A A . 103 SER HB2 1 1 20 46450 1 1 106 SER HB3 H -5.615 -13.252 1.359 1.00 . A A . 103 SER HB3 1 1 20 46451 1 1 106 SER HG H -5.379 -13.045 4.151 1.00 . A A . 103 SER HG 1 1 20 46452 1 1 106 SER N N -6.474 -11.086 2.988 1.00 . A A . 103 SER N 1 1 20 46453 1 1 106 SER O O -8.590 -13.940 3.612 1.00 . A A . 103 SER O 1 1 20 46454 1 1 106 SER OG O -5.020 -13.370 3.307 1.00 . A A . 103 SER OG 1 1 20 46455 1 1 107 ASP C C -10.734 -11.431 5.300 1.00 . A A . 104 ASP C 1 1 20 46456 1 1 107 ASP CA C -9.449 -12.205 5.580 1.00 . A A . 104 ASP CA 1 1 20 46457 1 1 107 ASP CB C -8.894 -11.851 6.964 1.00 . A A . 104 ASP CB 1 1 20 46458 1 1 107 ASP CG C -9.839 -12.222 8.090 1.00 . A A . 104 ASP CG 1 1 20 46459 1 1 107 ASP H H -8.043 -11.026 4.534 1.00 . A A . 104 ASP H 1 1 20 46460 1 1 107 ASP HA H -9.662 -13.264 5.542 1.00 . A A . 104 ASP HA 1 1 20 46461 1 1 107 ASP HB2 H -7.963 -12.376 7.116 1.00 . A A . 104 ASP HB2 1 1 20 46462 1 1 107 ASP HB3 H -8.712 -10.788 7.008 1.00 . A A . 104 ASP HB3 1 1 20 46463 1 1 107 ASP N N -8.462 -11.908 4.553 1.00 . A A . 104 ASP N 1 1 20 46464 1 1 107 ASP O O -10.694 -10.231 5.018 1.00 . A A . 104 ASP O 1 1 20 46465 1 1 107 ASP OD1 O -10.764 -11.442 8.381 1.00 . A A . 104 ASP OD1 1 1 20 46466 1 1 107 ASP OD2 O -9.658 -13.299 8.699 1.00 . A A . 104 ASP OD2 1 1 20 46467 1 1 108 ALA C C -13.556 -10.470 6.062 1.00 . A A . 105 ALA C 1 1 20 46468 1 1 108 ALA CA C -13.157 -11.522 5.037 1.00 . A A . 105 ALA CA 1 1 20 46469 1 1 108 ALA CB C -14.229 -12.599 4.939 1.00 . A A . 105 ALA CB 1 1 20 46470 1 1 108 ALA H H -11.830 -13.072 5.614 1.00 . A A . 105 ALA H 1 1 20 46471 1 1 108 ALA HA H -13.070 -11.046 4.071 1.00 . A A . 105 ALA HA 1 1 20 46472 1 1 108 ALA HB1 H -15.173 -12.145 4.678 1.00 . A A . 105 ALA HB1 1 1 20 46473 1 1 108 ALA HB2 H -14.323 -13.102 5.890 1.00 . A A . 105 ALA HB2 1 1 20 46474 1 1 108 ALA HB3 H -13.952 -13.315 4.180 1.00 . A A . 105 ALA HB3 1 1 20 46475 1 1 108 ALA N N -11.865 -12.122 5.355 1.00 . A A . 105 ALA N 1 1 20 46476 1 1 108 ALA O O -14.067 -9.406 5.708 1.00 . A A . 105 ALA O 1 1 20 46477 1 1 109 LYS C C -12.707 -8.608 8.304 1.00 . A A . 106 LYS C 1 1 20 46478 1 1 109 LYS CA C -13.620 -9.825 8.400 1.00 . A A . 106 LYS CA 1 1 20 46479 1 1 109 LYS CB C -13.473 -10.516 9.755 1.00 . A A . 106 LYS CB 1 1 20 46480 1 1 109 LYS CD C -14.124 -12.525 11.146 1.00 . A A . 106 LYS CD 1 1 20 46481 1 1 109 LYS CE C -13.089 -13.579 10.768 1.00 . A A . 106 LYS CE 1 1 20 46482 1 1 109 LYS CG C -14.487 -11.631 9.968 1.00 . A A . 106 LYS CG 1 1 20 46483 1 1 109 LYS H H -12.878 -11.616 7.548 1.00 . A A . 106 LYS H 1 1 20 46484 1 1 109 LYS HA H -14.644 -9.504 8.273 1.00 . A A . 106 LYS HA 1 1 20 46485 1 1 109 LYS HB2 H -12.481 -10.937 9.827 1.00 . A A . 106 LYS HB2 1 1 20 46486 1 1 109 LYS HB3 H -13.604 -9.784 10.537 1.00 . A A . 106 LYS HB3 1 1 20 46487 1 1 109 LYS HD2 H -13.721 -11.912 11.937 1.00 . A A . 106 LYS HD2 1 1 20 46488 1 1 109 LYS HD3 H -15.018 -13.021 11.495 1.00 . A A . 106 LYS HD3 1 1 20 46489 1 1 109 LYS HE2 H -12.983 -14.268 11.592 1.00 . A A . 106 LYS HE2 1 1 20 46490 1 1 109 LYS HE3 H -13.445 -14.114 9.899 1.00 . A A . 106 LYS HE3 1 1 20 46491 1 1 109 LYS HG2 H -15.455 -11.191 10.152 1.00 . A A . 106 LYS HG2 1 1 20 46492 1 1 109 LYS HG3 H -14.533 -12.235 9.071 1.00 . A A . 106 LYS HG3 1 1 20 46493 1 1 109 LYS HZ1 H -11.361 -12.535 11.313 1.00 . A A . 106 LYS HZ1 1 1 20 46494 1 1 109 LYS HZ2 H -11.834 -12.281 9.703 1.00 . A A . 106 LYS HZ2 1 1 20 46495 1 1 109 LYS HZ3 H -11.102 -13.736 10.147 1.00 . A A . 106 LYS HZ3 1 1 20 46496 1 1 109 LYS N N -13.306 -10.760 7.329 1.00 . A A . 106 LYS N 1 1 20 46497 1 1 109 LYS NZ N -11.756 -12.992 10.462 1.00 . A A . 106 LYS NZ 1 1 20 46498 1 1 109 LYS O O -13.107 -7.485 8.609 1.00 . A A . 106 LYS O 1 1 20 46499 1 1 110 ASN C C -11.109 -6.822 6.542 1.00 . A A . 107 ASN C 1 1 20 46500 1 1 110 ASN CA C -10.528 -7.788 7.572 1.00 . A A . 107 ASN CA 1 1 20 46501 1 1 110 ASN CB C -9.217 -8.390 7.050 1.00 . A A . 107 ASN CB 1 1 20 46502 1 1 110 ASN CG C -8.164 -7.351 6.706 1.00 . A A . 107 ASN CG 1 1 20 46503 1 1 110 ASN H H -11.204 -9.791 7.730 1.00 . A A . 107 ASN H 1 1 20 46504 1 1 110 ASN HA H -10.336 -7.253 8.490 1.00 . A A . 107 ASN HA 1 1 20 46505 1 1 110 ASN HB2 H -8.810 -9.045 7.805 1.00 . A A . 107 ASN HB2 1 1 20 46506 1 1 110 ASN HB3 H -9.428 -8.966 6.161 1.00 . A A . 107 ASN HB3 1 1 20 46507 1 1 110 ASN HD21 H -8.831 -7.239 4.838 1.00 . A A . 107 ASN HD21 1 1 20 46508 1 1 110 ASN HD22 H -7.502 -6.206 5.225 1.00 . A A . 107 ASN HD22 1 1 20 46509 1 1 110 ASN N N -11.482 -8.853 7.858 1.00 . A A . 107 ASN N 1 1 20 46510 1 1 110 ASN ND2 N -8.163 -6.890 5.463 1.00 . A A . 107 ASN ND2 1 1 20 46511 1 1 110 ASN O O -10.978 -5.606 6.673 1.00 . A A . 107 ASN O 1 1 20 46512 1 1 110 ASN OD1 O -7.344 -6.984 7.544 1.00 . A A . 107 ASN OD1 1 1 20 46513 1 1 111 MET C C -13.538 -5.744 5.007 1.00 . A A . 108 MET C 1 1 20 46514 1 1 111 MET CA C -12.371 -6.560 4.476 1.00 . A A . 108 MET CA 1 1 20 46515 1 1 111 MET CB C -12.830 -7.426 3.305 1.00 . A A . 108 MET CB 1 1 20 46516 1 1 111 MET CE C -9.461 -7.407 0.874 1.00 . A A . 108 MET CE 1 1 20 46517 1 1 111 MET CG C -11.684 -7.904 2.437 1.00 . A A . 108 MET CG 1 1 20 46518 1 1 111 MET H H -11.847 -8.353 5.480 1.00 . A A . 108 MET H 1 1 20 46519 1 1 111 MET HA H -11.614 -5.875 4.122 1.00 . A A . 108 MET HA 1 1 20 46520 1 1 111 MET HB2 H -13.349 -8.291 3.692 1.00 . A A . 108 MET HB2 1 1 20 46521 1 1 111 MET HB3 H -13.507 -6.854 2.689 1.00 . A A . 108 MET HB3 1 1 20 46522 1 1 111 MET HE1 H -8.953 -8.157 1.462 1.00 . A A . 108 MET HE1 1 1 20 46523 1 1 111 MET HE2 H -8.736 -6.702 0.484 1.00 . A A . 108 MET HE2 1 1 20 46524 1 1 111 MET HE3 H -9.981 -7.882 0.057 1.00 . A A . 108 MET HE3 1 1 20 46525 1 1 111 MET HG2 H -11.088 -8.606 3.002 1.00 . A A . 108 MET HG2 1 1 20 46526 1 1 111 MET HG3 H -12.089 -8.395 1.564 1.00 . A A . 108 MET HG3 1 1 20 46527 1 1 111 MET N N -11.767 -7.373 5.525 1.00 . A A . 108 MET N 1 1 20 46528 1 1 111 MET O O -13.821 -4.659 4.499 1.00 . A A . 108 MET O 1 1 20 46529 1 1 111 MET SD S -10.633 -6.543 1.905 1.00 . A A . 108 MET SD 1 1 20 46530 1 1 112 GLU C C -14.721 -4.235 7.281 1.00 . A A . 109 GLU C 1 1 20 46531 1 1 112 GLU CA C -15.287 -5.507 6.661 1.00 . A A . 109 GLU CA 1 1 20 46532 1 1 112 GLU CB C -15.990 -6.335 7.737 1.00 . A A . 109 GLU CB 1 1 20 46533 1 1 112 GLU CD C -17.788 -6.332 9.516 1.00 . A A . 109 GLU CD 1 1 20 46534 1 1 112 GLU CG C -17.236 -5.655 8.284 1.00 . A A . 109 GLU CG 1 1 20 46535 1 1 112 GLU H H -13.987 -7.155 6.356 1.00 . A A . 109 GLU H 1 1 20 46536 1 1 112 GLU HA H -16.000 -5.237 5.896 1.00 . A A . 109 GLU HA 1 1 20 46537 1 1 112 GLU HB2 H -16.278 -7.286 7.316 1.00 . A A . 109 GLU HB2 1 1 20 46538 1 1 112 GLU HB3 H -15.307 -6.500 8.556 1.00 . A A . 109 GLU HB3 1 1 20 46539 1 1 112 GLU HG2 H -16.988 -4.635 8.536 1.00 . A A . 109 GLU HG2 1 1 20 46540 1 1 112 GLU HG3 H -17.997 -5.658 7.516 1.00 . A A . 109 GLU HG3 1 1 20 46541 1 1 112 GLU N N -14.212 -6.257 6.028 1.00 . A A . 109 GLU N 1 1 20 46542 1 1 112 GLU O O -15.312 -3.164 7.167 1.00 . A A . 109 GLU O 1 1 20 46543 1 1 112 GLU OE1 O -18.042 -7.551 9.469 1.00 . A A . 109 GLU OE1 1 1 20 46544 1 1 112 GLU OE2 O -17.978 -5.645 10.541 1.00 . A A . 109 GLU OE2 1 1 20 46545 1 1 113 PHE C C -12.528 -2.192 7.435 1.00 . A A . 110 PHE C 1 1 20 46546 1 1 113 PHE CA C -12.878 -3.218 8.507 1.00 . A A . 110 PHE CA 1 1 20 46547 1 1 113 PHE CB C -11.609 -3.649 9.247 1.00 . A A . 110 PHE CB 1 1 20 46548 1 1 113 PHE CD1 C -12.636 -4.064 11.502 1.00 . A A . 110 PHE CD1 1 1 20 46549 1 1 113 PHE CD2 C -11.330 -5.797 10.513 1.00 . A A . 110 PHE CD2 1 1 20 46550 1 1 113 PHE CE1 C -12.866 -4.862 12.605 1.00 . A A . 110 PHE CE1 1 1 20 46551 1 1 113 PHE CE2 C -11.558 -6.600 11.614 1.00 . A A . 110 PHE CE2 1 1 20 46552 1 1 113 PHE CG C -11.866 -4.522 10.443 1.00 . A A . 110 PHE CG 1 1 20 46553 1 1 113 PHE CZ C -12.327 -6.131 12.661 1.00 . A A . 110 PHE CZ 1 1 20 46554 1 1 113 PHE H H -13.155 -5.257 8.001 1.00 . A A . 110 PHE H 1 1 20 46555 1 1 113 PHE HA H -13.556 -2.761 9.214 1.00 . A A . 110 PHE HA 1 1 20 46556 1 1 113 PHE HB2 H -10.976 -4.198 8.568 1.00 . A A . 110 PHE HB2 1 1 20 46557 1 1 113 PHE HB3 H -11.085 -2.768 9.586 1.00 . A A . 110 PHE HB3 1 1 20 46558 1 1 113 PHE HD1 H -13.058 -3.071 11.458 1.00 . A A . 110 PHE HD1 1 1 20 46559 1 1 113 PHE HD2 H -10.729 -6.166 9.695 1.00 . A A . 110 PHE HD2 1 1 20 46560 1 1 113 PHE HE1 H -13.466 -4.493 13.424 1.00 . A A . 110 PHE HE1 1 1 20 46561 1 1 113 PHE HE2 H -11.135 -7.592 11.656 1.00 . A A . 110 PHE HE2 1 1 20 46562 1 1 113 PHE HZ H -12.507 -6.758 13.522 1.00 . A A . 110 PHE HZ 1 1 20 46563 1 1 113 PHE N N -13.559 -4.365 7.918 1.00 . A A . 110 PHE N 1 1 20 46564 1 1 113 PHE O O -12.698 -0.993 7.640 1.00 . A A . 110 PHE O 1 1 20 46565 1 1 114 LEU C C -12.996 -1.069 4.681 1.00 . A A . 111 LEU C 1 1 20 46566 1 1 114 LEU CA C -11.740 -1.785 5.167 1.00 . A A . 111 LEU CA 1 1 20 46567 1 1 114 LEU CB C -11.099 -2.558 4.006 1.00 . A A . 111 LEU CB 1 1 20 46568 1 1 114 LEU CD1 C -9.098 -3.497 5.212 1.00 . A A . 111 LEU CD1 1 1 20 46569 1 1 114 LEU CD2 C -9.047 -3.241 2.734 1.00 . A A . 111 LEU CD2 1 1 20 46570 1 1 114 LEU CG C -9.569 -2.660 4.037 1.00 . A A . 111 LEU CG 1 1 20 46571 1 1 114 LEU H H -11.899 -3.635 6.197 1.00 . A A . 111 LEU H 1 1 20 46572 1 1 114 LEU HA H -11.040 -1.044 5.521 1.00 . A A . 111 LEU HA 1 1 20 46573 1 1 114 LEU HB2 H -11.504 -3.560 4.007 1.00 . A A . 111 LEU HB2 1 1 20 46574 1 1 114 LEU HB3 H -11.385 -2.077 3.083 1.00 . A A . 111 LEU HB3 1 1 20 46575 1 1 114 LEU HD11 H -9.481 -4.502 5.114 1.00 . A A . 111 LEU HD11 1 1 20 46576 1 1 114 LEU HD12 H -9.459 -3.061 6.133 1.00 . A A . 111 LEU HD12 1 1 20 46577 1 1 114 LEU HD13 H -8.018 -3.523 5.223 1.00 . A A . 111 LEU HD13 1 1 20 46578 1 1 114 LEU HD21 H -9.336 -2.601 1.912 1.00 . A A . 111 LEU HD21 1 1 20 46579 1 1 114 LEU HD22 H -9.461 -4.227 2.586 1.00 . A A . 111 LEU HD22 1 1 20 46580 1 1 114 LEU HD23 H -7.968 -3.306 2.776 1.00 . A A . 111 LEU HD23 1 1 20 46581 1 1 114 LEU HG H -9.153 -1.669 4.149 1.00 . A A . 111 LEU HG 1 1 20 46582 1 1 114 LEU N N -12.051 -2.670 6.289 1.00 . A A . 111 LEU N 1 1 20 46583 1 1 114 LEU O O -13.004 0.146 4.521 1.00 . A A . 111 LEU O 1 1 20 46584 1 1 115 ARG C C -16.040 -0.451 5.064 1.00 . A A . 112 ARG C 1 1 20 46585 1 1 115 ARG CA C -15.324 -1.270 3.989 1.00 . A A . 112 ARG CA 1 1 20 46586 1 1 115 ARG CB C -16.238 -2.386 3.479 1.00 . A A . 112 ARG CB 1 1 20 46587 1 1 115 ARG CD C -16.610 -4.238 1.813 1.00 . A A . 112 ARG CD 1 1 20 46588 1 1 115 ARG CG C -15.694 -3.105 2.253 1.00 . A A . 112 ARG CG 1 1 20 46589 1 1 115 ARG CZ C -19.019 -4.573 1.375 1.00 . A A . 112 ARG CZ 1 1 20 46590 1 1 115 ARG H H -14.016 -2.790 4.686 1.00 . A A . 112 ARG H 1 1 20 46591 1 1 115 ARG HA H -15.083 -0.614 3.165 1.00 . A A . 112 ARG HA 1 1 20 46592 1 1 115 ARG HB2 H -16.375 -3.114 4.266 1.00 . A A . 112 ARG HB2 1 1 20 46593 1 1 115 ARG HB3 H -17.197 -1.961 3.222 1.00 . A A . 112 ARG HB3 1 1 20 46594 1 1 115 ARG HD2 H -16.196 -4.694 0.926 1.00 . A A . 112 ARG HD2 1 1 20 46595 1 1 115 ARG HD3 H -16.658 -4.972 2.604 1.00 . A A . 112 ARG HD3 1 1 20 46596 1 1 115 ARG HE H -18.095 -2.791 1.428 1.00 . A A . 112 ARG HE 1 1 20 46597 1 1 115 ARG HG2 H -15.602 -2.396 1.444 1.00 . A A . 112 ARG HG2 1 1 20 46598 1 1 115 ARG HG3 H -14.720 -3.512 2.489 1.00 . A A . 112 ARG HG3 1 1 20 46599 1 1 115 ARG HH11 H -17.964 -6.296 1.583 1.00 . A A . 112 ARG HH11 1 1 20 46600 1 1 115 ARG HH12 H -19.672 -6.496 1.333 1.00 . A A . 112 ARG HH12 1 1 20 46601 1 1 115 ARG HH21 H -20.338 -3.066 1.072 1.00 . A A . 112 ARG HH21 1 1 20 46602 1 1 115 ARG HH22 H -21.019 -4.660 1.059 1.00 . A A . 112 ARG HH22 1 1 20 46603 1 1 115 ARG N N -14.069 -1.827 4.489 1.00 . A A . 112 ARG N 1 1 20 46604 1 1 115 ARG NE N -17.964 -3.769 1.516 1.00 . A A . 112 ARG NE 1 1 20 46605 1 1 115 ARG NH1 N -18.872 -5.893 1.437 1.00 . A A . 112 ARG NH1 1 1 20 46606 1 1 115 ARG NH2 N -20.219 -4.059 1.147 1.00 . A A . 112 ARG NH2 1 1 20 46607 1 1 115 ARG O O -17.121 0.091 4.831 1.00 . A A . 112 ARG O 1 1 20 46608 1 1 116 ASN C C -14.989 1.525 7.726 1.00 . A A . 113 ASN C 1 1 20 46609 1 1 116 ASN CA C -15.976 0.431 7.337 1.00 . A A . 113 ASN CA 1 1 20 46610 1 1 116 ASN CB C -16.281 -0.433 8.570 1.00 . A A . 113 ASN CB 1 1 20 46611 1 1 116 ASN CG C -17.621 -1.153 8.510 1.00 . A A . 113 ASN CG 1 1 20 46612 1 1 116 ASN H H -14.617 -0.891 6.395 1.00 . A A . 113 ASN H 1 1 20 46613 1 1 116 ASN HA H -16.890 0.890 6.993 1.00 . A A . 113 ASN HA 1 1 20 46614 1 1 116 ASN HB2 H -15.509 -1.178 8.674 1.00 . A A . 113 ASN HB2 1 1 20 46615 1 1 116 ASN HB3 H -16.276 0.200 9.448 1.00 . A A . 113 ASN HB3 1 1 20 46616 1 1 116 ASN HD21 H -17.549 -1.244 6.529 1.00 . A A . 113 ASN HD21 1 1 20 46617 1 1 116 ASN HD22 H -18.946 -1.955 7.263 1.00 . A A . 113 ASN HD22 1 1 20 46618 1 1 116 ASN N N -15.441 -0.380 6.247 1.00 . A A . 113 ASN N 1 1 20 46619 1 1 116 ASN ND2 N -18.084 -1.482 7.315 1.00 . A A . 113 ASN ND2 1 1 20 46620 1 1 116 ASN O O -15.246 2.311 8.643 1.00 . A A . 113 ASN O 1 1 20 46621 1 1 116 ASN OD1 O -18.239 -1.412 9.544 1.00 . A A . 113 ASN OD1 1 1 20 46622 1 1 117 TRP C C -13.190 3.935 6.945 1.00 . A A . 114 TRP C 1 1 20 46623 1 1 117 TRP CA C -12.803 2.521 7.361 1.00 . A A . 114 TRP CA 1 1 20 46624 1 1 117 TRP CB C -11.480 2.105 6.706 1.00 . A A . 114 TRP CB 1 1 20 46625 1 1 117 TRP CD1 C -9.831 3.047 8.435 1.00 . A A . 114 TRP CD1 1 1 20 46626 1 1 117 TRP CD2 C -9.437 3.711 6.332 1.00 . A A . 114 TRP CD2 1 1 20 46627 1 1 117 TRP CE2 C -8.472 4.294 7.176 1.00 . A A . 114 TRP CE2 1 1 20 46628 1 1 117 TRP CE3 C -9.382 3.986 4.963 1.00 . A A . 114 TRP CE3 1 1 20 46629 1 1 117 TRP CG C -10.302 2.921 7.157 1.00 . A A . 114 TRP CG 1 1 20 46630 1 1 117 TRP CH2 C -7.439 5.380 5.355 1.00 . A A . 114 TRP CH2 1 1 20 46631 1 1 117 TRP CZ2 C -7.468 5.130 6.698 1.00 . A A . 114 TRP CZ2 1 1 20 46632 1 1 117 TRP CZ3 C -8.384 4.817 4.489 1.00 . A A . 114 TRP CZ3 1 1 20 46633 1 1 117 TRP H H -13.738 0.972 6.266 1.00 . A A . 114 TRP H 1 1 20 46634 1 1 117 TRP HA H -12.678 2.503 8.434 1.00 . A A . 114 TRP HA 1 1 20 46635 1 1 117 TRP HB2 H -11.280 1.071 6.944 1.00 . A A . 114 TRP HB2 1 1 20 46636 1 1 117 TRP HB3 H -11.569 2.211 5.635 1.00 . A A . 114 TRP HB3 1 1 20 46637 1 1 117 TRP HD1 H -10.271 2.568 9.297 1.00 . A A . 114 TRP HD1 1 1 20 46638 1 1 117 TRP HE1 H -8.220 4.127 9.249 1.00 . A A . 114 TRP HE1 1 1 20 46639 1 1 117 TRP HE3 H -10.100 3.561 4.278 1.00 . A A . 114 TRP HE3 1 1 20 46640 1 1 117 TRP HH2 H -6.677 6.025 4.942 1.00 . A A . 114 TRP HH2 1 1 20 46641 1 1 117 TRP HZ2 H -6.733 5.572 7.353 1.00 . A A . 114 TRP HZ2 1 1 20 46642 1 1 117 TRP HZ3 H -8.326 5.038 3.436 1.00 . A A . 114 TRP HZ3 1 1 20 46643 1 1 117 TRP N N -13.861 1.579 7.027 1.00 . A A . 114 TRP N 1 1 20 46644 1 1 117 TRP NE1 N -8.735 3.877 8.452 1.00 . A A . 114 TRP NE1 1 1 20 46645 1 1 117 TRP O O -13.253 4.260 5.761 1.00 . A A . 114 TRP O 1 1 20 46646 1 1 118 ASN C C -12.638 7.055 7.774 1.00 . A A . 115 ASN C 1 1 20 46647 1 1 118 ASN CA C -13.858 6.142 7.711 1.00 . A A . 115 ASN CA 1 1 20 46648 1 1 118 ASN CB C -14.896 6.582 8.750 1.00 . A A . 115 ASN CB 1 1 20 46649 1 1 118 ASN CG C -14.376 6.474 10.176 1.00 . A A . 115 ASN CG 1 1 20 46650 1 1 118 ASN H H -13.429 4.426 8.860 1.00 . A A . 115 ASN H 1 1 20 46651 1 1 118 ASN HA H -14.295 6.210 6.726 1.00 . A A . 115 ASN HA 1 1 20 46652 1 1 118 ASN HB2 H -15.168 7.610 8.564 1.00 . A A . 115 ASN HB2 1 1 20 46653 1 1 118 ASN HB3 H -15.773 5.959 8.658 1.00 . A A . 115 ASN HB3 1 1 20 46654 1 1 118 ASN HD21 H -15.495 8.023 10.732 1.00 . A A . 115 ASN HD21 1 1 20 46655 1 1 118 ASN HD22 H -14.497 7.318 11.965 1.00 . A A . 115 ASN HD22 1 1 20 46656 1 1 118 ASN N N -13.473 4.759 7.938 1.00 . A A . 115 ASN N 1 1 20 46657 1 1 118 ASN ND2 N -14.839 7.354 11.045 1.00 . A A . 115 ASN ND2 1 1 20 46658 1 1 118 ASN O O -12.677 8.194 7.316 1.00 . A A . 115 ASN O 1 1 20 46659 1 1 118 ASN OD1 O -13.568 5.596 10.497 1.00 . A A . 115 ASN OD1 1 1 20 46660 1 1 119 GLY C C -9.854 7.406 9.902 1.00 . A A . 116 GLY C 1 1 20 46661 1 1 119 GLY CA C -10.346 7.332 8.472 1.00 . A A . 116 GLY CA 1 1 20 46662 1 1 119 GLY H H -11.575 5.623 8.675 1.00 . A A . 116 GLY H 1 1 20 46663 1 1 119 GLY HA2 H -9.574 6.891 7.859 1.00 . A A . 116 GLY HA2 1 1 20 46664 1 1 119 GLY HA3 H -10.544 8.334 8.119 1.00 . A A . 116 GLY HA3 1 1 20 46665 1 1 119 GLY N N -11.555 6.544 8.346 1.00 . A A . 116 GLY N 1 1 20 46666 1 1 119 GLY O O -8.733 7.847 10.155 1.00 . A A . 116 GLY O 1 1 20 46667 1 1 120 THR C C -9.153 6.026 12.505 1.00 . A A . 117 THR C 1 1 20 46668 1 1 120 THR CA C -10.330 6.971 12.250 1.00 . A A . 117 THR CA 1 1 20 46669 1 1 120 THR CB C -11.533 6.548 13.116 1.00 . A A . 117 THR CB 1 1 20 46670 1 1 120 THR CG2 C -11.197 6.618 14.596 1.00 . A A . 117 THR CG2 1 1 20 46671 1 1 120 THR H H -11.587 6.674 10.577 1.00 . A A . 117 THR H 1 1 20 46672 1 1 120 THR HA H -10.042 7.973 12.530 1.00 . A A . 117 THR HA 1 1 20 46673 1 1 120 THR HB H -11.796 5.530 12.867 1.00 . A A . 117 THR HB 1 1 20 46674 1 1 120 THR HG1 H -12.382 8.327 12.970 1.00 . A A . 117 THR HG1 1 1 20 46675 1 1 120 THR HG21 H -10.361 5.967 14.809 1.00 . A A . 117 THR HG21 1 1 20 46676 1 1 120 THR HG22 H -12.053 6.303 15.175 1.00 . A A . 117 THR HG22 1 1 20 46677 1 1 120 THR HG23 H -10.938 7.633 14.859 1.00 . A A . 117 THR HG23 1 1 20 46678 1 1 120 THR N N -10.693 6.981 10.839 1.00 . A A . 117 THR N 1 1 20 46679 1 1 120 THR O O -9.221 4.833 12.190 1.00 . A A . 117 THR O 1 1 20 46680 1 1 120 THR OG1 O -12.649 7.402 12.840 1.00 . A A . 117 THR OG1 1 1 20 46681 1 1 121 PHE C C -7.138 4.689 14.384 1.00 . A A . 118 PHE C 1 1 20 46682 1 1 121 PHE CA C -6.873 5.779 13.343 1.00 . A A . 118 PHE CA 1 1 20 46683 1 1 121 PHE CB C -5.739 6.694 13.809 1.00 . A A . 118 PHE CB 1 1 20 46684 1 1 121 PHE CD1 C -3.766 5.460 12.859 1.00 . A A . 118 PHE CD1 1 1 20 46685 1 1 121 PHE CD2 C -3.817 5.880 15.207 1.00 . A A . 118 PHE CD2 1 1 20 46686 1 1 121 PHE CE1 C -2.549 4.822 12.997 1.00 . A A . 118 PHE CE1 1 1 20 46687 1 1 121 PHE CE2 C -2.600 5.243 15.350 1.00 . A A . 118 PHE CE2 1 1 20 46688 1 1 121 PHE CG C -4.414 5.996 13.962 1.00 . A A . 118 PHE CG 1 1 20 46689 1 1 121 PHE CZ C -1.965 4.711 14.245 1.00 . A A . 118 PHE CZ 1 1 20 46690 1 1 121 PHE H H -8.084 7.517 13.308 1.00 . A A . 118 PHE H 1 1 20 46691 1 1 121 PHE HA H -6.579 5.308 12.420 1.00 . A A . 118 PHE HA 1 1 20 46692 1 1 121 PHE HB2 H -5.611 7.490 13.089 1.00 . A A . 118 PHE HB2 1 1 20 46693 1 1 121 PHE HB3 H -6.002 7.123 14.765 1.00 . A A . 118 PHE HB3 1 1 20 46694 1 1 121 PHE HD1 H -4.222 5.545 11.884 1.00 . A A . 118 PHE HD1 1 1 20 46695 1 1 121 PHE HD2 H -4.312 6.295 16.072 1.00 . A A . 118 PHE HD2 1 1 20 46696 1 1 121 PHE HE1 H -2.054 4.406 12.131 1.00 . A A . 118 PHE HE1 1 1 20 46697 1 1 121 PHE HE2 H -2.146 5.158 16.326 1.00 . A A . 118 PHE HE2 1 1 20 46698 1 1 121 PHE HZ H -1.014 4.213 14.354 1.00 . A A . 118 PHE HZ 1 1 20 46699 1 1 121 PHE N N -8.076 6.562 13.076 1.00 . A A . 118 PHE N 1 1 20 46700 1 1 121 PHE O O -6.396 3.710 14.475 1.00 . A A . 118 PHE O 1 1 20 46701 1 1 122 GLY C C -8.928 2.527 15.518 1.00 . A A . 119 GLY C 1 1 20 46702 1 1 122 GLY CA C -8.579 3.863 16.149 1.00 . A A . 119 GLY CA 1 1 20 46703 1 1 122 GLY H H -8.730 5.684 15.077 1.00 . A A . 119 GLY H 1 1 20 46704 1 1 122 GLY HA2 H -7.757 3.721 16.834 1.00 . A A . 119 GLY HA2 1 1 20 46705 1 1 122 GLY HA3 H -9.435 4.224 16.699 1.00 . A A . 119 GLY HA3 1 1 20 46706 1 1 122 GLY N N -8.201 4.861 15.163 1.00 . A A . 119 GLY N 1 1 20 46707 1 1 122 GLY O O -8.754 1.477 16.136 1.00 . A A . 119 GLY O 1 1 20 46708 1 1 123 LEU C C -8.509 0.578 13.173 1.00 . A A . 120 LEU C 1 1 20 46709 1 1 123 LEU CA C -9.767 1.360 13.550 1.00 . A A . 120 LEU CA 1 1 20 46710 1 1 123 LEU CB C -10.578 1.732 12.296 1.00 . A A . 120 LEU CB 1 1 20 46711 1 1 123 LEU CD1 C -12.551 1.319 10.808 1.00 . A A . 120 LEU CD1 1 1 20 46712 1 1 123 LEU CD2 C -10.915 -0.511 11.181 1.00 . A A . 120 LEU CD2 1 1 20 46713 1 1 123 LEU CG C -11.600 0.690 11.811 1.00 . A A . 120 LEU CG 1 1 20 46714 1 1 123 LEU H H -9.499 3.438 13.835 1.00 . A A . 120 LEU H 1 1 20 46715 1 1 123 LEU HA H -10.378 0.751 14.202 1.00 . A A . 120 LEU HA 1 1 20 46716 1 1 123 LEU HB2 H -11.107 2.650 12.500 1.00 . A A . 120 LEU HB2 1 1 20 46717 1 1 123 LEU HB3 H -9.881 1.913 11.491 1.00 . A A . 120 LEU HB3 1 1 20 46718 1 1 123 LEU HD11 H -11.987 1.705 9.970 1.00 . A A . 120 LEU HD11 1 1 20 46719 1 1 123 LEU HD12 H -13.090 2.126 11.281 1.00 . A A . 120 LEU HD12 1 1 20 46720 1 1 123 LEU HD13 H -13.251 0.574 10.458 1.00 . A A . 120 LEU HD13 1 1 20 46721 1 1 123 LEU HD21 H -10.281 -0.988 11.915 1.00 . A A . 120 LEU HD21 1 1 20 46722 1 1 123 LEU HD22 H -10.315 -0.187 10.344 1.00 . A A . 120 LEU HD22 1 1 20 46723 1 1 123 LEU HD23 H -11.661 -1.214 10.839 1.00 . A A . 120 LEU HD23 1 1 20 46724 1 1 123 LEU HG H -12.183 0.344 12.652 1.00 . A A . 120 LEU HG 1 1 20 46725 1 1 123 LEU N N -9.398 2.569 14.276 1.00 . A A . 120 LEU N 1 1 20 46726 1 1 123 LEU O O -8.551 -0.625 12.964 1.00 . A A . 120 LEU O 1 1 20 46727 1 1 124 LEU C C -5.600 -0.272 13.881 1.00 . A A . 121 LEU C 1 1 20 46728 1 1 124 LEU CA C -6.106 0.642 12.769 1.00 . A A . 121 LEU CA 1 1 20 46729 1 1 124 LEU CB C -5.048 1.701 12.429 1.00 . A A . 121 LEU CB 1 1 20 46730 1 1 124 LEU CD1 C -4.906 1.192 9.975 1.00 . A A . 121 LEU CD1 1 1 20 46731 1 1 124 LEU CD2 C -6.429 3.000 10.764 1.00 . A A . 121 LEU CD2 1 1 20 46732 1 1 124 LEU CG C -5.112 2.284 11.009 1.00 . A A . 121 LEU CG 1 1 20 46733 1 1 124 LEU H H -7.383 2.211 13.404 1.00 . A A . 121 LEU H 1 1 20 46734 1 1 124 LEU HA H -6.290 0.040 11.889 1.00 . A A . 121 LEU HA 1 1 20 46735 1 1 124 LEU HB2 H -5.154 2.517 13.130 1.00 . A A . 121 LEU HB2 1 1 20 46736 1 1 124 LEU HB3 H -4.073 1.259 12.566 1.00 . A A . 121 LEU HB3 1 1 20 46737 1 1 124 LEU HD11 H -4.965 1.619 8.984 1.00 . A A . 121 LEU HD11 1 1 20 46738 1 1 124 LEU HD12 H -5.671 0.438 10.089 1.00 . A A . 121 LEU HD12 1 1 20 46739 1 1 124 LEU HD13 H -3.934 0.743 10.115 1.00 . A A . 121 LEU HD13 1 1 20 46740 1 1 124 LEU HD21 H -6.560 3.774 11.503 1.00 . A A . 121 LEU HD21 1 1 20 46741 1 1 124 LEU HD22 H -7.244 2.294 10.836 1.00 . A A . 121 LEU HD22 1 1 20 46742 1 1 124 LEU HD23 H -6.422 3.443 9.779 1.00 . A A . 121 LEU HD23 1 1 20 46743 1 1 124 LEU HG H -4.314 3.004 10.891 1.00 . A A . 121 LEU HG 1 1 20 46744 1 1 124 LEU N N -7.374 1.266 13.146 1.00 . A A . 121 LEU N 1 1 20 46745 1 1 124 LEU O O -4.568 -0.927 13.746 1.00 . A A . 121 LEU O 1 1 20 46746 1 1 125 ASN C C -6.883 -2.487 15.885 1.00 . A A . 122 ASN C 1 1 20 46747 1 1 125 ASN CA C -6.050 -1.224 16.070 1.00 . A A . 122 ASN CA 1 1 20 46748 1 1 125 ASN CB C -6.377 -0.593 17.426 1.00 . A A . 122 ASN CB 1 1 20 46749 1 1 125 ASN CG C -6.110 -1.532 18.591 1.00 . A A . 122 ASN CG 1 1 20 46750 1 1 125 ASN H H -7.072 0.340 15.081 1.00 . A A . 122 ASN H 1 1 20 46751 1 1 125 ASN HA H -5.002 -1.481 16.037 1.00 . A A . 122 ASN HA 1 1 20 46752 1 1 125 ASN HB2 H -5.774 0.293 17.558 1.00 . A A . 122 ASN HB2 1 1 20 46753 1 1 125 ASN HB3 H -7.421 -0.316 17.443 1.00 . A A . 122 ASN HB3 1 1 20 46754 1 1 125 ASN HD21 H -7.714 -0.837 19.539 1.00 . A A . 122 ASN HD21 1 1 20 46755 1 1 125 ASN HD22 H -6.822 -2.077 20.364 1.00 . A A . 122 ASN HD22 1 1 20 46756 1 1 125 ASN N N -6.327 -0.290 14.989 1.00 . A A . 122 ASN N 1 1 20 46757 1 1 125 ASN ND2 N -6.965 -1.476 19.599 1.00 . A A . 122 ASN ND2 1 1 20 46758 1 1 125 ASN O O -6.428 -3.591 16.168 1.00 . A A . 122 ASN O 1 1 20 46759 1 1 125 ASN OD1 O -5.154 -2.312 18.579 1.00 . A A . 122 ASN OD1 1 1 20 46760 1 1 126 THR C C -8.833 -4.119 13.899 1.00 . A A . 123 THR C 1 1 20 46761 1 1 126 THR CA C -9.040 -3.409 15.236 1.00 . A A . 123 THR CA 1 1 20 46762 1 1 126 THR CB C -10.495 -2.902 15.348 1.00 . A A . 123 THR CB 1 1 20 46763 1 1 126 THR CG2 C -10.679 -2.083 16.616 1.00 . A A . 123 THR CG2 1 1 20 46764 1 1 126 THR H H -8.372 -1.414 15.095 1.00 . A A . 123 THR H 1 1 20 46765 1 1 126 THR HA H -8.862 -4.111 16.036 1.00 . A A . 123 THR HA 1 1 20 46766 1 1 126 THR HB H -11.163 -3.750 15.383 1.00 . A A . 123 THR HB 1 1 20 46767 1 1 126 THR HG1 H -11.787 -2.087 14.105 1.00 . A A . 123 THR HG1 1 1 20 46768 1 1 126 THR HG21 H -11.710 -1.776 16.698 1.00 . A A . 123 THR HG21 1 1 20 46769 1 1 126 THR HG22 H -10.044 -1.207 16.570 1.00 . A A . 123 THR HG22 1 1 20 46770 1 1 126 THR HG23 H -10.409 -2.680 17.474 1.00 . A A . 123 THR HG23 1 1 20 46771 1 1 126 THR N N -8.100 -2.308 15.383 1.00 . A A . 123 THR N 1 1 20 46772 1 1 126 THR O O -9.053 -5.326 13.775 1.00 . A A . 123 THR O 1 1 20 46773 1 1 126 THR OG1 O -10.829 -2.079 14.226 1.00 . A A . 123 THR OG1 1 1 20 46774 1 1 127 LEU C C -6.793 -4.711 11.703 1.00 . A A . 124 LEU C 1 1 20 46775 1 1 127 LEU CA C -8.070 -3.877 11.594 1.00 . A A . 124 LEU CA 1 1 20 46776 1 1 127 LEU CB C -7.873 -2.703 10.625 1.00 . A A . 124 LEU CB 1 1 20 46777 1 1 127 LEU CD1 C -8.148 -1.648 8.375 1.00 . A A . 124 LEU CD1 1 1 20 46778 1 1 127 LEU CD2 C -7.328 -3.998 8.530 1.00 . A A . 124 LEU CD2 1 1 20 46779 1 1 127 LEU CG C -8.235 -2.950 9.157 1.00 . A A . 124 LEU CG 1 1 20 46780 1 1 127 LEU H H -8.332 -2.382 13.059 1.00 . A A . 124 LEU H 1 1 20 46781 1 1 127 LEU HA H -8.882 -4.501 11.250 1.00 . A A . 124 LEU HA 1 1 20 46782 1 1 127 LEU HB2 H -8.471 -1.877 10.980 1.00 . A A . 124 LEU HB2 1 1 20 46783 1 1 127 LEU HB3 H -6.834 -2.408 10.667 1.00 . A A . 124 LEU HB3 1 1 20 46784 1 1 127 LEU HD11 H -8.432 -1.823 7.349 1.00 . A A . 124 LEU HD11 1 1 20 46785 1 1 127 LEU HD12 H -7.133 -1.277 8.408 1.00 . A A . 124 LEU HD12 1 1 20 46786 1 1 127 LEU HD13 H -8.812 -0.919 8.814 1.00 . A A . 124 LEU HD13 1 1 20 46787 1 1 127 LEU HD21 H -6.303 -3.658 8.575 1.00 . A A . 124 LEU HD21 1 1 20 46788 1 1 127 LEU HD22 H -7.610 -4.150 7.499 1.00 . A A . 124 LEU HD22 1 1 20 46789 1 1 127 LEU HD23 H -7.423 -4.928 9.069 1.00 . A A . 124 LEU HD23 1 1 20 46790 1 1 127 LEU HG H -9.254 -3.307 9.099 1.00 . A A . 124 LEU HG 1 1 20 46791 1 1 127 LEU N N -8.410 -3.350 12.906 1.00 . A A . 124 LEU N 1 1 20 46792 1 1 127 LEU O O -5.820 -4.281 12.328 1.00 . A A . 124 LEU O 1 1 20 46793 1 1 128 ARG C C -4.516 -6.358 10.274 1.00 . A A . 125 ARG C 1 1 20 46794 1 1 128 ARG CA C -5.639 -6.788 11.215 1.00 . A A . 125 ARG CA 1 1 20 46795 1 1 128 ARG CB C -6.025 -8.244 10.926 1.00 . A A . 125 ARG CB 1 1 20 46796 1 1 128 ARG CD C -5.235 -10.625 10.634 1.00 . A A . 125 ARG CD 1 1 20 46797 1 1 128 ARG CG C -4.858 -9.216 11.064 1.00 . A A . 125 ARG CG 1 1 20 46798 1 1 128 ARG CZ C -7.164 -12.092 11.089 1.00 . A A . 125 ARG CZ 1 1 20 46799 1 1 128 ARG H H -7.572 -6.183 10.594 1.00 . A A . 125 ARG H 1 1 20 46800 1 1 128 ARG HA H -5.273 -6.725 12.229 1.00 . A A . 125 ARG HA 1 1 20 46801 1 1 128 ARG HB2 H -6.799 -8.542 11.617 1.00 . A A . 125 ARG HB2 1 1 20 46802 1 1 128 ARG HB3 H -6.405 -8.312 9.919 1.00 . A A . 125 ARG HB3 1 1 20 46803 1 1 128 ARG HD2 H -5.619 -10.588 9.627 1.00 . A A . 125 ARG HD2 1 1 20 46804 1 1 128 ARG HD3 H -4.349 -11.243 10.657 1.00 . A A . 125 ARG HD3 1 1 20 46805 1 1 128 ARG HE H -6.242 -10.945 12.455 1.00 . A A . 125 ARG HE 1 1 20 46806 1 1 128 ARG HG2 H -4.043 -8.871 10.447 1.00 . A A . 125 ARG HG2 1 1 20 46807 1 1 128 ARG HG3 H -4.544 -9.237 12.098 1.00 . A A . 125 ARG HG3 1 1 20 46808 1 1 128 ARG HH11 H -6.464 -12.189 9.189 1.00 . A A . 125 ARG HH11 1 1 20 46809 1 1 128 ARG HH12 H -7.867 -13.158 9.506 1.00 . A A . 125 ARG HH12 1 1 20 46810 1 1 128 ARG HH21 H -8.049 -12.275 12.904 1.00 . A A . 125 ARG HH21 1 1 20 46811 1 1 128 ARG HH22 H -8.746 -13.228 11.635 1.00 . A A . 125 ARG HH22 1 1 20 46812 1 1 128 ARG N N -6.790 -5.900 11.112 1.00 . A A . 125 ARG N 1 1 20 46813 1 1 128 ARG NE N -6.247 -11.218 11.504 1.00 . A A . 125 ARG NE 1 1 20 46814 1 1 128 ARG NH1 N -7.160 -12.518 9.829 1.00 . A A . 125 ARG NH1 1 1 20 46815 1 1 128 ARG NH2 N -8.058 -12.570 11.943 1.00 . A A . 125 ARG NH2 1 1 20 46816 1 1 128 ARG O O -4.421 -6.834 9.139 1.00 . A A . 125 ARG O 1 1 20 46817 1 1 129 LEU C C -1.271 -5.692 10.694 1.00 . A A . 126 LEU C 1 1 20 46818 1 1 129 LEU CA C -2.479 -5.067 10.020 1.00 . A A . 126 LEU CA 1 1 20 46819 1 1 129 LEU CB C -2.294 -3.549 9.937 1.00 . A A . 126 LEU CB 1 1 20 46820 1 1 129 LEU CD1 C -4.499 -2.360 9.948 1.00 . A A . 126 LEU CD1 1 1 20 46821 1 1 129 LEU CD2 C -2.686 -1.611 8.396 1.00 . A A . 126 LEU CD2 1 1 20 46822 1 1 129 LEU CG C -3.326 -2.801 9.093 1.00 . A A . 126 LEU CG 1 1 20 46823 1 1 129 LEU H H -3.898 -4.986 11.588 1.00 . A A . 126 LEU H 1 1 20 46824 1 1 129 LEU HA H -2.560 -5.466 9.019 1.00 . A A . 126 LEU HA 1 1 20 46825 1 1 129 LEU HB2 H -2.325 -3.151 10.941 1.00 . A A . 126 LEU HB2 1 1 20 46826 1 1 129 LEU HB3 H -1.317 -3.351 9.523 1.00 . A A . 126 LEU HB3 1 1 20 46827 1 1 129 LEU HD11 H -5.213 -1.833 9.332 1.00 . A A . 126 LEU HD11 1 1 20 46828 1 1 129 LEU HD12 H -4.148 -1.706 10.733 1.00 . A A . 126 LEU HD12 1 1 20 46829 1 1 129 LEU HD13 H -4.973 -3.227 10.387 1.00 . A A . 126 LEU HD13 1 1 20 46830 1 1 129 LEU HD21 H -3.440 -1.069 7.844 1.00 . A A . 126 LEU HD21 1 1 20 46831 1 1 129 LEU HD22 H -1.923 -1.960 7.716 1.00 . A A . 126 LEU HD22 1 1 20 46832 1 1 129 LEU HD23 H -2.240 -0.959 9.134 1.00 . A A . 126 LEU HD23 1 1 20 46833 1 1 129 LEU HG H -3.706 -3.467 8.332 1.00 . A A . 126 LEU HG 1 1 20 46834 1 1 129 LEU N N -3.687 -5.436 10.740 1.00 . A A . 126 LEU N 1 1 20 46835 1 1 129 LEU O O -1.079 -5.552 11.903 1.00 . A A . 126 LEU O 1 1 20 46836 1 1 130 ILE C C 1.960 -6.499 9.778 1.00 . A A . 127 ILE C 1 1 20 46837 1 1 130 ILE CA C 0.701 -7.071 10.410 1.00 . A A . 127 ILE CA 1 1 20 46838 1 1 130 ILE CB C 0.622 -8.587 10.114 1.00 . A A . 127 ILE CB 1 1 20 46839 1 1 130 ILE CD1 C 0.260 -10.282 8.236 1.00 . A A . 127 ILE CD1 1 1 20 46840 1 1 130 ILE CG1 C 0.352 -8.822 8.623 1.00 . A A . 127 ILE CG1 1 1 20 46841 1 1 130 ILE CG2 C -0.454 -9.240 10.972 1.00 . A A . 127 ILE CG2 1 1 20 46842 1 1 130 ILE H H -0.656 -6.405 8.939 1.00 . A A . 127 ILE H 1 1 20 46843 1 1 130 ILE HA H 0.744 -6.931 11.480 1.00 . A A . 127 ILE HA 1 1 20 46844 1 1 130 ILE HB H 1.574 -9.029 10.374 1.00 . A A . 127 ILE HB 1 1 20 46845 1 1 130 ILE HD11 H 1.192 -10.777 8.469 1.00 . A A . 127 ILE HD11 1 1 20 46846 1 1 130 ILE HD12 H 0.067 -10.363 7.176 1.00 . A A . 127 ILE HD12 1 1 20 46847 1 1 130 ILE HD13 H -0.543 -10.750 8.784 1.00 . A A . 127 ILE HD13 1 1 20 46848 1 1 130 ILE HG12 H -0.580 -8.352 8.355 1.00 . A A . 127 ILE HG12 1 1 20 46849 1 1 130 ILE HG13 H 1.152 -8.376 8.046 1.00 . A A . 127 ILE HG13 1 1 20 46850 1 1 130 ILE HG21 H -0.505 -10.295 10.745 1.00 . A A . 127 ILE HG21 1 1 20 46851 1 1 130 ILE HG22 H -1.408 -8.779 10.766 1.00 . A A . 127 ILE HG22 1 1 20 46852 1 1 130 ILE HG23 H -0.210 -9.109 12.016 1.00 . A A . 127 ILE HG23 1 1 20 46853 1 1 130 ILE N N -0.470 -6.379 9.906 1.00 . A A . 127 ILE N 1 1 20 46854 1 1 130 ILE O O 1.909 -5.480 9.086 1.00 . A A . 127 ILE O 1 1 20 46855 1 1 131 ARG C C 4.594 -7.581 8.163 1.00 . A A . 128 ARG C 1 1 20 46856 1 1 131 ARG CA C 4.337 -6.745 9.408 1.00 . A A . 128 ARG CA 1 1 20 46857 1 1 131 ARG CB C 5.478 -6.880 10.416 1.00 . A A . 128 ARG CB 1 1 20 46858 1 1 131 ARG CD C 6.190 -6.311 12.761 1.00 . A A . 128 ARG CD 1 1 20 46859 1 1 131 ARG CG C 5.399 -5.864 11.544 1.00 . A A . 128 ARG CG 1 1 20 46860 1 1 131 ARG CZ C 5.856 -7.871 14.650 1.00 . A A . 128 ARG CZ 1 1 20 46861 1 1 131 ARG H H 3.073 -7.930 10.615 1.00 . A A . 128 ARG H 1 1 20 46862 1 1 131 ARG HA H 4.243 -5.709 9.117 1.00 . A A . 128 ARG HA 1 1 20 46863 1 1 131 ARG HB2 H 5.449 -7.871 10.849 1.00 . A A . 128 ARG HB2 1 1 20 46864 1 1 131 ARG HB3 H 6.419 -6.747 9.904 1.00 . A A . 128 ARG HB3 1 1 20 46865 1 1 131 ARG HD2 H 7.191 -6.567 12.449 1.00 . A A . 128 ARG HD2 1 1 20 46866 1 1 131 ARG HD3 H 6.230 -5.497 13.469 1.00 . A A . 128 ARG HD3 1 1 20 46867 1 1 131 ARG HE H 4.914 -7.984 12.884 1.00 . A A . 128 ARG HE 1 1 20 46868 1 1 131 ARG HG2 H 5.800 -4.923 11.196 1.00 . A A . 128 ARG HG2 1 1 20 46869 1 1 131 ARG HG3 H 4.363 -5.733 11.825 1.00 . A A . 128 ARG HG3 1 1 20 46870 1 1 131 ARG HH11 H 7.167 -6.374 15.028 1.00 . A A . 128 ARG HH11 1 1 20 46871 1 1 131 ARG HH12 H 6.936 -7.494 16.336 1.00 . A A . 128 ARG HH12 1 1 20 46872 1 1 131 ARG HH21 H 4.573 -9.435 14.608 1.00 . A A . 128 ARG HH21 1 1 20 46873 1 1 131 ARG HH22 H 5.452 -9.242 16.095 1.00 . A A . 128 ARG HH22 1 1 20 46874 1 1 131 ARG N N 3.086 -7.150 10.017 1.00 . A A . 128 ARG N 1 1 20 46875 1 1 131 ARG NE N 5.579 -7.473 13.408 1.00 . A A . 128 ARG NE 1 1 20 46876 1 1 131 ARG NH1 N 6.722 -7.191 15.394 1.00 . A A . 128 ARG NH1 1 1 20 46877 1 1 131 ARG NH2 N 5.246 -8.934 15.156 1.00 . A A . 128 ARG NH2 1 1 20 46878 1 1 131 ARG O O 4.801 -8.796 8.243 1.00 . A A . 128 ARG O 1 1 20 46879 1 1 132 ILE C C 5.929 -7.179 5.002 1.00 . A A . 129 ILE C 1 1 20 46880 1 1 132 ILE CA C 4.658 -7.606 5.736 1.00 . A A . 129 ILE CA 1 1 20 46881 1 1 132 ILE CB C 3.404 -7.336 4.869 1.00 . A A . 129 ILE CB 1 1 20 46882 1 1 132 ILE CD1 C 0.955 -8.015 4.580 1.00 . A A . 129 ILE CD1 1 1 20 46883 1 1 132 ILE CG1 C 2.223 -8.165 5.392 1.00 . A A . 129 ILE CG1 1 1 20 46884 1 1 132 ILE CG2 C 3.669 -7.631 3.402 1.00 . A A . 129 ILE CG2 1 1 20 46885 1 1 132 ILE H H 4.407 -5.953 7.028 1.00 . A A . 129 ILE H 1 1 20 46886 1 1 132 ILE HA H 4.709 -8.667 5.928 1.00 . A A . 129 ILE HA 1 1 20 46887 1 1 132 ILE HB H 3.158 -6.289 4.956 1.00 . A A . 129 ILE HB 1 1 20 46888 1 1 132 ILE HD11 H 0.643 -6.981 4.587 1.00 . A A . 129 ILE HD11 1 1 20 46889 1 1 132 ILE HD12 H 0.176 -8.629 5.008 1.00 . A A . 129 ILE HD12 1 1 20 46890 1 1 132 ILE HD13 H 1.139 -8.326 3.562 1.00 . A A . 129 ILE HD13 1 1 20 46891 1 1 132 ILE HG12 H 2.497 -9.209 5.386 1.00 . A A . 129 ILE HG12 1 1 20 46892 1 1 132 ILE HG13 H 2.004 -7.863 6.407 1.00 . A A . 129 ILE HG13 1 1 20 46893 1 1 132 ILE HG21 H 2.763 -7.471 2.836 1.00 . A A . 129 ILE HG21 1 1 20 46894 1 1 132 ILE HG22 H 3.985 -8.658 3.294 1.00 . A A . 129 ILE HG22 1 1 20 46895 1 1 132 ILE HG23 H 4.444 -6.975 3.037 1.00 . A A . 129 ILE HG23 1 1 20 46896 1 1 132 ILE N N 4.537 -6.930 7.015 1.00 . A A . 129 ILE N 1 1 20 46897 1 1 132 ILE O O 6.247 -5.992 4.928 1.00 . A A . 129 ILE O 1 1 20 46898 1 1 133 ASN C C 7.809 -8.019 2.294 1.00 . A A . 130 ASN C 1 1 20 46899 1 1 133 ASN CA C 7.931 -7.896 3.811 1.00 . A A . 130 ASN CA 1 1 20 46900 1 1 133 ASN CB C 9.003 -8.866 4.323 1.00 . A A . 130 ASN CB 1 1 20 46901 1 1 133 ASN CG C 10.421 -8.460 3.940 1.00 . A A . 130 ASN CG 1 1 20 46902 1 1 133 ASN H H 6.329 -9.085 4.530 1.00 . A A . 130 ASN H 1 1 20 46903 1 1 133 ASN HA H 8.229 -6.887 4.056 1.00 . A A . 130 ASN HA 1 1 20 46904 1 1 133 ASN HB2 H 8.949 -8.914 5.399 1.00 . A A . 130 ASN HB2 1 1 20 46905 1 1 133 ASN HB3 H 8.811 -9.848 3.917 1.00 . A A . 130 ASN HB3 1 1 20 46906 1 1 133 ASN HD21 H 11.128 -9.307 5.594 1.00 . A A . 130 ASN HD21 1 1 20 46907 1 1 133 ASN HD22 H 12.300 -8.558 4.566 1.00 . A A . 130 ASN HD22 1 1 20 46908 1 1 133 ASN N N 6.657 -8.158 4.471 1.00 . A A . 130 ASN N 1 1 20 46909 1 1 133 ASN ND2 N 11.379 -8.812 4.783 1.00 . A A . 130 ASN ND2 1 1 20 46910 1 1 133 ASN O O 7.603 -9.114 1.768 1.00 . A A . 130 ASN O 1 1 20 46911 1 1 133 ASN OD1 O 10.657 -7.840 2.904 1.00 . A A . 130 ASN OD1 1 1 20 46912 1 1 134 ASP C C 6.982 -7.466 -0.645 1.00 . A A . 131 ASP C 1 1 20 46913 1 1 134 ASP CA C 8.075 -6.767 0.173 1.00 . A A . 131 ASP CA 1 1 20 46914 1 1 134 ASP CB C 9.460 -7.291 -0.216 1.00 . A A . 131 ASP CB 1 1 20 46915 1 1 134 ASP CG C 9.973 -6.693 -1.511 1.00 . A A . 131 ASP CG 1 1 20 46916 1 1 134 ASP H H 7.807 -6.037 2.140 1.00 . A A . 131 ASP H 1 1 20 46917 1 1 134 ASP HA H 8.041 -5.715 -0.070 1.00 . A A . 131 ASP HA 1 1 20 46918 1 1 134 ASP HB2 H 10.162 -7.051 0.569 1.00 . A A . 131 ASP HB2 1 1 20 46919 1 1 134 ASP HB3 H 9.411 -8.365 -0.331 1.00 . A A . 131 ASP HB3 1 1 20 46920 1 1 134 ASP N N 7.886 -6.870 1.628 1.00 . A A . 131 ASP N 1 1 20 46921 1 1 134 ASP O O 6.035 -6.822 -1.096 1.00 . A A . 131 ASP O 1 1 20 46922 1 1 134 ASP OD1 O 9.703 -5.502 -1.780 1.00 . A A . 131 ASP OD1 1 1 20 46923 1 1 134 ASP OD2 O 10.680 -7.401 -2.256 1.00 . A A . 131 ASP OD2 1 1 20 46924 1 1 135 LYS C C 4.986 -10.068 -0.874 1.00 . A A . 132 LYS C 1 1 20 46925 1 1 135 LYS CA C 6.163 -9.517 -1.676 1.00 . A A . 132 LYS CA 1 1 20 46926 1 1 135 LYS CB C 6.864 -10.666 -2.416 1.00 . A A . 132 LYS CB 1 1 20 46927 1 1 135 LYS CD C 8.753 -9.433 -3.556 1.00 . A A . 132 LYS CD 1 1 20 46928 1 1 135 LYS CE C 9.314 -8.963 -4.890 1.00 . A A . 132 LYS CE 1 1 20 46929 1 1 135 LYS CG C 7.498 -10.267 -3.744 1.00 . A A . 132 LYS CG 1 1 20 46930 1 1 135 LYS H H 7.836 -9.255 -0.392 1.00 . A A . 132 LYS H 1 1 20 46931 1 1 135 LYS HA H 5.770 -8.825 -2.407 1.00 . A A . 132 LYS HA 1 1 20 46932 1 1 135 LYS HB2 H 7.642 -11.064 -1.780 1.00 . A A . 132 LYS HB2 1 1 20 46933 1 1 135 LYS HB3 H 6.142 -11.444 -2.610 1.00 . A A . 132 LYS HB3 1 1 20 46934 1 1 135 LYS HD2 H 8.514 -8.569 -2.952 1.00 . A A . 132 LYS HD2 1 1 20 46935 1 1 135 LYS HD3 H 9.499 -10.031 -3.053 1.00 . A A . 132 LYS HD3 1 1 20 46936 1 1 135 LYS HE2 H 9.505 -9.828 -5.508 1.00 . A A . 132 LYS HE2 1 1 20 46937 1 1 135 LYS HE3 H 8.580 -8.333 -5.372 1.00 . A A . 132 LYS HE3 1 1 20 46938 1 1 135 LYS HG2 H 7.758 -11.162 -4.289 1.00 . A A . 132 LYS HG2 1 1 20 46939 1 1 135 LYS HG3 H 6.780 -9.695 -4.314 1.00 . A A . 132 LYS HG3 1 1 20 46940 1 1 135 LYS HZ1 H 10.652 -7.458 -5.460 1.00 . A A . 132 LYS HZ1 1 1 20 46941 1 1 135 LYS HZ2 H 11.401 -8.834 -4.803 1.00 . A A . 132 LYS HZ2 1 1 20 46942 1 1 135 LYS HZ3 H 10.601 -7.742 -3.788 1.00 . A A . 132 LYS HZ3 1 1 20 46943 1 1 135 LYS N N 7.103 -8.775 -0.835 1.00 . A A . 132 LYS N 1 1 20 46944 1 1 135 LYS NZ N 10.579 -8.198 -4.727 1.00 . A A . 132 LYS NZ 1 1 20 46945 1 1 135 LYS O O 4.401 -11.086 -1.237 1.00 . A A . 132 LYS O 1 1 20 46946 1 1 136 GLY C C 3.782 -10.879 1.956 1.00 . A A . 133 GLY C 1 1 20 46947 1 1 136 GLY CA C 3.464 -9.780 0.965 1.00 . A A . 133 GLY CA 1 1 20 46948 1 1 136 GLY H H 5.137 -8.585 0.454 1.00 . A A . 133 GLY H 1 1 20 46949 1 1 136 GLY HA2 H 3.084 -8.925 1.500 1.00 . A A . 133 GLY HA2 1 1 20 46950 1 1 136 GLY HA3 H 2.699 -10.133 0.287 1.00 . A A . 133 GLY HA3 1 1 20 46951 1 1 136 GLY N N 4.621 -9.376 0.191 1.00 . A A . 133 GLY N 1 1 20 46952 1 1 136 GLY O O 2.878 -11.534 2.477 1.00 . A A . 133 GLY O 1 1 20 46953 1 1 137 GLU C C 5.340 -11.814 4.557 1.00 . A A . 134 GLU C 1 1 20 46954 1 1 137 GLU CA C 5.506 -12.158 3.080 1.00 . A A . 134 GLU CA 1 1 20 46955 1 1 137 GLU CB C 6.965 -12.508 2.777 1.00 . A A . 134 GLU CB 1 1 20 46956 1 1 137 GLU CD C 8.853 -14.155 3.065 1.00 . A A . 134 GLU CD 1 1 20 46957 1 1 137 GLU CG C 7.432 -13.794 3.439 1.00 . A A . 134 GLU CG 1 1 20 46958 1 1 137 GLU H H 5.728 -10.448 1.855 1.00 . A A . 134 GLU H 1 1 20 46959 1 1 137 GLU HA H 4.891 -13.016 2.854 1.00 . A A . 134 GLU HA 1 1 20 46960 1 1 137 GLU HB2 H 7.083 -12.617 1.709 1.00 . A A . 134 GLU HB2 1 1 20 46961 1 1 137 GLU HB3 H 7.594 -11.701 3.120 1.00 . A A . 134 GLU HB3 1 1 20 46962 1 1 137 GLU HG2 H 7.378 -13.671 4.511 1.00 . A A . 134 GLU HG2 1 1 20 46963 1 1 137 GLU HG3 H 6.779 -14.598 3.136 1.00 . A A . 134 GLU HG3 1 1 20 46964 1 1 137 GLU N N 5.064 -11.063 2.231 1.00 . A A . 134 GLU N 1 1 20 46965 1 1 137 GLU O O 5.651 -10.703 4.992 1.00 . A A . 134 GLU O 1 1 20 46966 1 1 137 GLU OE1 O 9.086 -14.512 1.890 1.00 . A A . 134 GLU OE1 1 1 20 46967 1 1 137 GLU OE2 O 9.738 -14.093 3.943 1.00 . A A . 134 GLU OE2 1 1 20 46968 1 1 138 GLN C C 5.988 -12.470 7.456 1.00 . A A . 135 GLN C 1 1 20 46969 1 1 138 GLN CA C 4.648 -12.654 6.745 1.00 . A A . 135 GLN CA 1 1 20 46970 1 1 138 GLN CB C 3.944 -13.908 7.275 1.00 . A A . 135 GLN CB 1 1 20 46971 1 1 138 GLN CD C 2.814 -12.854 9.275 1.00 . A A . 135 GLN CD 1 1 20 46972 1 1 138 GLN CG C 3.751 -13.937 8.785 1.00 . A A . 135 GLN CG 1 1 20 46973 1 1 138 GLN H H 4.533 -13.610 4.863 1.00 . A A . 135 GLN H 1 1 20 46974 1 1 138 GLN HA H 4.026 -11.794 6.934 1.00 . A A . 135 GLN HA 1 1 20 46975 1 1 138 GLN HB2 H 2.972 -13.979 6.812 1.00 . A A . 135 GLN HB2 1 1 20 46976 1 1 138 GLN HB3 H 4.527 -14.774 6.994 1.00 . A A . 135 GLN HB3 1 1 20 46977 1 1 138 GLN HE21 H 4.345 -11.637 9.617 1.00 . A A . 135 GLN HE21 1 1 20 46978 1 1 138 GLN HE22 H 2.780 -11.001 9.980 1.00 . A A . 135 GLN HE22 1 1 20 46979 1 1 138 GLN HG2 H 3.343 -14.896 9.064 1.00 . A A . 135 GLN HG2 1 1 20 46980 1 1 138 GLN HG3 H 4.712 -13.804 9.259 1.00 . A A . 135 GLN HG3 1 1 20 46981 1 1 138 GLN N N 4.824 -12.777 5.305 1.00 . A A . 135 GLN N 1 1 20 46982 1 1 138 GLN NE2 N 3.369 -11.717 9.663 1.00 . A A . 135 GLN NE2 1 1 20 46983 1 1 138 GLN O O 6.867 -13.330 7.378 1.00 . A A . 135 GLN O 1 1 20 46984 1 1 138 GLN OE1 O 1.601 -13.047 9.327 1.00 . A A . 135 GLN OE1 1 1 20 46985 1 1 139 VAL C C 7.025 -11.536 10.402 1.00 . A A . 136 VAL C 1 1 20 46986 1 1 139 VAL CA C 7.314 -11.109 8.971 1.00 . A A . 136 VAL CA 1 1 20 46987 1 1 139 VAL CB C 7.742 -9.626 8.967 1.00 . A A . 136 VAL CB 1 1 20 46988 1 1 139 VAL CG1 C 8.938 -9.399 9.882 1.00 . A A . 136 VAL CG1 1 1 20 46989 1 1 139 VAL CG2 C 8.061 -9.169 7.557 1.00 . A A . 136 VAL CG2 1 1 20 46990 1 1 139 VAL H H 5.457 -10.639 8.067 1.00 . A A . 136 VAL H 1 1 20 46991 1 1 139 VAL HA H 8.128 -11.704 8.582 1.00 . A A . 136 VAL HA 1 1 20 46992 1 1 139 VAL HB H 6.919 -9.032 9.336 1.00 . A A . 136 VAL HB 1 1 20 46993 1 1 139 VAL HG11 H 9.226 -8.358 9.846 1.00 . A A . 136 VAL HG11 1 1 20 46994 1 1 139 VAL HG12 H 9.763 -10.013 9.554 1.00 . A A . 136 VAL HG12 1 1 20 46995 1 1 139 VAL HG13 H 8.670 -9.664 10.893 1.00 . A A . 136 VAL HG13 1 1 20 46996 1 1 139 VAL HG21 H 7.180 -9.265 6.941 1.00 . A A . 136 VAL HG21 1 1 20 46997 1 1 139 VAL HG22 H 8.853 -9.782 7.153 1.00 . A A . 136 VAL HG22 1 1 20 46998 1 1 139 VAL HG23 H 8.379 -8.136 7.576 1.00 . A A . 136 VAL HG23 1 1 20 46999 1 1 139 VAL N N 6.144 -11.342 8.136 1.00 . A A . 136 VAL N 1 1 20 47000 1 1 139 VAL O O 6.021 -11.125 10.987 1.00 . A A . 136 VAL O 1 1 20 47001 1 1 140 VAL C C 8.905 -12.247 13.161 1.00 . A A . 137 VAL C 1 1 20 47002 1 1 140 VAL CA C 7.752 -12.799 12.335 1.00 . A A . 137 VAL CA 1 1 20 47003 1 1 140 VAL CB C 7.697 -14.337 12.467 1.00 . A A . 137 VAL CB 1 1 20 47004 1 1 140 VAL CG1 C 6.427 -14.885 11.838 1.00 . A A . 137 VAL CG1 1 1 20 47005 1 1 140 VAL CG2 C 8.922 -14.981 11.836 1.00 . A A . 137 VAL CG2 1 1 20 47006 1 1 140 VAL H H 8.642 -12.705 10.417 1.00 . A A . 137 VAL H 1 1 20 47007 1 1 140 VAL HA H 6.826 -12.393 12.717 1.00 . A A . 137 VAL HA 1 1 20 47008 1 1 140 VAL HB H 7.688 -14.588 13.518 1.00 . A A . 137 VAL HB 1 1 20 47009 1 1 140 VAL HG11 H 6.419 -15.962 11.921 1.00 . A A . 137 VAL HG11 1 1 20 47010 1 1 140 VAL HG12 H 6.392 -14.605 10.794 1.00 . A A . 137 VAL HG12 1 1 20 47011 1 1 140 VAL HG13 H 5.567 -14.479 12.348 1.00 . A A . 137 VAL HG13 1 1 20 47012 1 1 140 VAL HG21 H 8.862 -16.054 11.942 1.00 . A A . 137 VAL HG21 1 1 20 47013 1 1 140 VAL HG22 H 9.813 -14.621 12.329 1.00 . A A . 137 VAL HG22 1 1 20 47014 1 1 140 VAL HG23 H 8.962 -14.725 10.788 1.00 . A A . 137 VAL HG23 1 1 20 47015 1 1 140 VAL N N 7.886 -12.374 10.952 1.00 . A A . 137 VAL N 1 1 20 47016 1 1 140 VAL O O 9.929 -11.838 12.611 1.00 . A A . 137 VAL O 1 1 20 47017 1 1 141 GLY C C 9.492 -10.211 15.655 1.00 . A A . 138 GLY C 1 1 20 47018 1 1 141 GLY CA C 9.752 -11.667 15.335 1.00 . A A . 138 GLY CA 1 1 20 47019 1 1 141 GLY H H 7.895 -12.557 14.859 1.00 . A A . 138 GLY H 1 1 20 47020 1 1 141 GLY HA2 H 9.775 -12.232 16.256 1.00 . A A . 138 GLY HA2 1 1 20 47021 1 1 141 GLY HA3 H 10.710 -11.753 14.845 1.00 . A A . 138 GLY HA3 1 1 20 47022 1 1 141 GLY N N 8.731 -12.213 14.472 1.00 . A A . 138 GLY N 1 1 20 47023 1 1 141 GLY O O 8.699 -9.894 16.539 1.00 . A A . 138 GLY O 1 1 20 47024 1 1 142 GLY C C 10.883 -7.311 16.166 1.00 . A A . 139 GLY C 1 1 20 47025 1 1 142 GLY CA C 9.948 -7.898 15.129 1.00 . A A . 139 GLY CA 1 1 20 47026 1 1 142 GLY H H 10.800 -9.632 14.255 1.00 . A A . 139 GLY H 1 1 20 47027 1 1 142 GLY HA2 H 10.105 -7.389 14.189 1.00 . A A . 139 GLY HA2 1 1 20 47028 1 1 142 GLY HA3 H 8.928 -7.736 15.448 1.00 . A A . 139 GLY HA3 1 1 20 47029 1 1 142 GLY N N 10.158 -9.321 14.933 1.00 . A A . 139 GLY N 1 1 20 47030 1 1 142 GLY O O 11.033 -6.093 16.260 1.00 . A A . 139 GLY O 1 1 20 47031 1 1 143 ASN C C 13.882 -8.012 17.487 1.00 . A A . 140 ASN C 1 1 20 47032 1 1 143 ASN CA C 12.462 -7.743 17.963 1.00 . A A . 140 ASN CA 1 1 20 47033 1 1 143 ASN CB C 12.212 -8.467 19.291 1.00 . A A . 140 ASN CB 1 1 20 47034 1 1 143 ASN CG C 10.860 -8.142 19.902 1.00 . A A . 140 ASN CG 1 1 20 47035 1 1 143 ASN H H 11.321 -9.133 16.848 1.00 . A A . 140 ASN H 1 1 20 47036 1 1 143 ASN HA H 12.336 -6.680 18.109 1.00 . A A . 140 ASN HA 1 1 20 47037 1 1 143 ASN HB2 H 12.259 -9.532 19.126 1.00 . A A . 140 ASN HB2 1 1 20 47038 1 1 143 ASN HB3 H 12.981 -8.185 19.995 1.00 . A A . 140 ASN HB3 1 1 20 47039 1 1 143 ASN HD21 H 10.793 -9.935 20.761 1.00 . A A . 140 ASN HD21 1 1 20 47040 1 1 143 ASN HD22 H 9.436 -8.900 21.065 1.00 . A A . 140 ASN HD22 1 1 20 47041 1 1 143 ASN N N 11.508 -8.177 16.949 1.00 . A A . 140 ASN N 1 1 20 47042 1 1 143 ASN ND2 N 10.308 -9.087 20.648 1.00 . A A . 140 ASN ND2 1 1 20 47043 1 1 143 ASN O O 14.832 -7.993 18.271 1.00 . A A . 140 ASN O 1 1 20 47044 1 1 143 ASN OD1 O 10.318 -7.051 19.711 1.00 . A A . 140 ASN OD1 1 1 20 47045 1 1 144 GLU C C 15.815 -7.435 14.757 1.00 . A A . 141 GLU C 1 1 20 47046 1 1 144 GLU CA C 15.303 -8.592 15.604 1.00 . A A . 141 GLU CA 1 1 20 47047 1 1 144 GLU CB C 15.170 -9.847 14.741 1.00 . A A . 141 GLU CB 1 1 20 47048 1 1 144 GLU CD C 14.363 -12.223 14.566 1.00 . A A . 141 GLU CD 1 1 20 47049 1 1 144 GLU CG C 14.550 -11.027 15.469 1.00 . A A . 141 GLU CG 1 1 20 47050 1 1 144 GLU H H 13.230 -8.184 15.610 1.00 . A A . 141 GLU H 1 1 20 47051 1 1 144 GLU HA H 16.002 -8.781 16.403 1.00 . A A . 141 GLU HA 1 1 20 47052 1 1 144 GLU HB2 H 14.552 -9.617 13.885 1.00 . A A . 141 GLU HB2 1 1 20 47053 1 1 144 GLU HB3 H 16.151 -10.138 14.397 1.00 . A A . 141 GLU HB3 1 1 20 47054 1 1 144 GLU HG2 H 15.195 -11.310 16.288 1.00 . A A . 141 GLU HG2 1 1 20 47055 1 1 144 GLU HG3 H 13.586 -10.729 15.855 1.00 . A A . 141 GLU HG3 1 1 20 47056 1 1 144 GLU N N 14.018 -8.253 16.192 1.00 . A A . 141 GLU N 1 1 20 47057 1 1 144 GLU O O 16.568 -6.593 15.285 1.00 . A A . 141 GLU O 1 1 20 47058 1 1 144 GLU OXT O 15.438 -7.356 13.568 1.00 . A A . 141 GLU OXT 1 1 20 47059 1 1 144 GLU OE1 O 13.385 -12.236 13.790 1.00 . A A . 141 GLU OE1 1 1 20 47060 1 1 144 GLU OE2 O 15.190 -13.155 14.627 1.00 . A A . 141 GLU OE2 1 1 stop_ save_
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